data_9CRE
# 
_entry.id   9CRE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CRE         pdb_00009cre 10.2210/pdb9cre/pdb 
WWPDB D_1000286120 ?            ?                   
EMDB  EMD-45865    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CRE 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_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 
EMDB .                                                                                                         EMD-45863 
'other EM volume'      
EMDB .                                                                                                         EMD-45864 
'other EM volume'      
PDB  .                                                                                                         9CRC      
unspecified            
PDB  .                                                                                                         9CRD      
unspecified            
EMDB 'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Alpha (B.1.1.7) variant 3 closed RBDs' EMD-45865 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              briggs@biochem.mpg.de 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Briggs 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ke, Z.'         1 0000-0002-8408-850X 
'Croll, T.I.'    2 0000-0002-3514-8377 
'Briggs, J.A.G.' 3 0000-0003-3990-6910 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6469 
_citation.page_last                 6495 
_citation.title                     'Virion morphology and on-virus spike protein structures of diverse SARS-CoV-2 variants.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00303-1 
_citation.pdbx_database_id_PubMed   39543395 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ke, Z.'         1 0000-0002-8408-850X 
primary 'Peacock, T.P.'  2 0000-0001-7077-2928 
primary 'Brown, J.C.'    3 0000-0001-6849-3962 
primary 'Sheppard, C.M.' 4 0000-0002-3285-3804 
primary 'Croll, T.I.'    5 ?                   
primary 'Kotecha, A.'    6 ?                   
primary 'Goldhill, D.H.' 7 0000-0003-4597-5963 
primary 'Barclay, W.S.'  8 ?                   
primary 'Briggs, J.A.G.' 9 0000-0003-3990-6910 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Spike glycoprotein' 141006.172 3  ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    27 ? ? ? ? 
3 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
5 non-polymer syn 'ZINC ION' 65.409     1  ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNGTKRFDNP
VLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYHKNNKSWMESEFRVYSSA
NNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIR
GDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGV
EGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQ
QFGRDIDDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSHRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPINFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFS
QILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLV
KQLSSNFGAISSVLNDILARLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYIPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTHNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNGTKRFDNP
VLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYHKNNKSWMESEFRVYSSA
NNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIR
GDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGV
EGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQ
QFGRDIDDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSHRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPINFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFS
QILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLV
KQLSSNFGAISSVLNDILARLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYIPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTHNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_strand_id                 A,C,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 'ZINC ION'                               ZN  
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   SER n 
1 70   GLY n 
1 71   THR n 
1 72   ASN n 
1 73   GLY n 
1 74   THR n 
1 75   LYS n 
1 76   ARG n 
1 77   PHE n 
1 78   ASP n 
1 79   ASN n 
1 80   PRO n 
1 81   VAL n 
1 82   LEU n 
1 83   PRO n 
1 84   PHE n 
1 85   ASN n 
1 86   ASP n 
1 87   GLY n 
1 88   VAL n 
1 89   TYR n 
1 90   PHE n 
1 91   ALA n 
1 92   SER n 
1 93   THR n 
1 94   GLU n 
1 95   LYS n 
1 96   SER n 
1 97   ASN n 
1 98   ILE n 
1 99   ILE n 
1 100  ARG n 
1 101  GLY n 
1 102  TRP n 
1 103  ILE n 
1 104  PHE n 
1 105  GLY n 
1 106  THR n 
1 107  THR n 
1 108  LEU n 
1 109  ASP n 
1 110  SER n 
1 111  LYS n 
1 112  THR n 
1 113  GLN n 
1 114  SER n 
1 115  LEU n 
1 116  LEU n 
1 117  ILE n 
1 118  VAL n 
1 119  ASN n 
1 120  ASN n 
1 121  ALA n 
1 122  THR n 
1 123  ASN n 
1 124  VAL n 
1 125  VAL n 
1 126  ILE n 
1 127  LYS n 
1 128  VAL n 
1 129  CYS n 
1 130  GLU n 
1 131  PHE n 
1 132  GLN n 
1 133  PHE n 
1 134  CYS n 
1 135  ASN n 
1 136  ASP n 
1 137  PRO n 
1 138  PHE n 
1 139  LEU n 
1 140  GLY n 
1 141  VAL n 
1 142  TYR n 
1 143  HIS n 
1 144  LYS n 
1 145  ASN n 
1 146  ASN n 
1 147  LYS n 
1 148  SER n 
1 149  TRP n 
1 150  MET n 
1 151  GLU n 
1 152  SER n 
1 153  GLU n 
1 154  PHE n 
1 155  ARG n 
1 156  VAL n 
1 157  TYR n 
1 158  SER n 
1 159  SER n 
1 160  ALA n 
1 161  ASN n 
1 162  ASN n 
1 163  CYS n 
1 164  THR n 
1 165  PHE n 
1 166  GLU n 
1 167  TYR n 
1 168  VAL n 
1 169  SER n 
1 170  GLN n 
1 171  PRO n 
1 172  PHE n 
1 173  LEU n 
1 174  MET n 
1 175  ASP n 
1 176  LEU n 
1 177  GLU n 
1 178  GLY n 
1 179  LYS n 
1 180  GLN n 
1 181  GLY n 
1 182  ASN n 
1 183  PHE n 
1 184  LYS n 
1 185  ASN n 
1 186  LEU n 
1 187  ARG n 
1 188  GLU n 
1 189  PHE n 
1 190  VAL n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  ILE n 
1 195  ASP n 
1 196  GLY n 
1 197  TYR n 
1 198  PHE n 
1 199  LYS n 
1 200  ILE n 
1 201  TYR n 
1 202  SER n 
1 203  LYS n 
1 204  HIS n 
1 205  THR n 
1 206  PRO n 
1 207  ILE n 
1 208  ASN n 
1 209  LEU n 
1 210  VAL n 
1 211  ARG n 
1 212  ASP n 
1 213  LEU n 
1 214  PRO n 
1 215  GLN n 
1 216  GLY n 
1 217  PHE n 
1 218  SER n 
1 219  ALA n 
1 220  LEU n 
1 221  GLU n 
1 222  PRO n 
1 223  LEU n 
1 224  VAL n 
1 225  ASP n 
1 226  LEU n 
1 227  PRO n 
1 228  ILE n 
1 229  GLY n 
1 230  ILE n 
1 231  ASN n 
1 232  ILE n 
1 233  THR n 
1 234  ARG n 
1 235  PHE n 
1 236  GLN n 
1 237  THR n 
1 238  LEU n 
1 239  LEU n 
1 240  ALA n 
1 241  LEU n 
1 242  HIS n 
1 243  ARG n 
1 244  SER n 
1 245  TYR n 
1 246  LEU n 
1 247  THR n 
1 248  PRO n 
1 249  GLY n 
1 250  ASP n 
1 251  SER n 
1 252  SER n 
1 253  SER n 
1 254  GLY n 
1 255  TRP n 
1 256  THR n 
1 257  ALA n 
1 258  GLY n 
1 259  ALA n 
1 260  ALA n 
1 261  ALA n 
1 262  TYR n 
1 263  TYR n 
1 264  VAL n 
1 265  GLY n 
1 266  TYR n 
1 267  LEU n 
1 268  GLN n 
1 269  PRO n 
1 270  ARG n 
1 271  THR n 
1 272  PHE n 
1 273  LEU n 
1 274  LEU n 
1 275  LYS n 
1 276  TYR n 
1 277  ASN n 
1 278  GLU n 
1 279  ASN n 
1 280  GLY n 
1 281  THR n 
1 282  ILE n 
1 283  THR n 
1 284  ASP n 
1 285  ALA n 
1 286  VAL n 
1 287  ASP n 
1 288  CYS n 
1 289  ALA n 
1 290  LEU n 
1 291  ASP n 
1 292  PRO n 
1 293  LEU n 
1 294  SER n 
1 295  GLU n 
1 296  THR n 
1 297  LYS n 
1 298  CYS n 
1 299  THR n 
1 300  LEU n 
1 301  LYS n 
1 302  SER n 
1 303  PHE n 
1 304  THR n 
1 305  VAL n 
1 306  GLU n 
1 307  LYS n 
1 308  GLY n 
1 309  ILE n 
1 310  TYR n 
1 311  GLN n 
1 312  THR n 
1 313  SER n 
1 314  ASN n 
1 315  PHE n 
1 316  ARG n 
1 317  VAL n 
1 318  GLN n 
1 319  PRO n 
1 320  THR n 
1 321  GLU n 
1 322  SER n 
1 323  ILE n 
1 324  VAL n 
1 325  ARG n 
1 326  PHE n 
1 327  PRO n 
1 328  ASN n 
1 329  ILE n 
1 330  THR n 
1 331  ASN n 
1 332  LEU n 
1 333  CYS n 
1 334  PRO n 
1 335  PHE n 
1 336  GLY n 
1 337  GLU n 
1 338  VAL n 
1 339  PHE n 
1 340  ASN n 
1 341  ALA n 
1 342  THR n 
1 343  ARG n 
1 344  PHE n 
1 345  ALA n 
1 346  SER n 
1 347  VAL n 
1 348  TYR n 
1 349  ALA n 
1 350  TRP n 
1 351  ASN n 
1 352  ARG n 
1 353  LYS n 
1 354  ARG n 
1 355  ILE n 
1 356  SER n 
1 357  ASN n 
1 358  CYS n 
1 359  VAL n 
1 360  ALA n 
1 361  ASP n 
1 362  TYR n 
1 363  SER n 
1 364  VAL n 
1 365  LEU n 
1 366  TYR n 
1 367  ASN n 
1 368  SER n 
1 369  ALA n 
1 370  SER n 
1 371  PHE n 
1 372  SER n 
1 373  THR n 
1 374  PHE n 
1 375  LYS n 
1 376  CYS n 
1 377  TYR n 
1 378  GLY n 
1 379  VAL n 
1 380  SER n 
1 381  PRO n 
1 382  THR n 
1 383  LYS n 
1 384  LEU n 
1 385  ASN n 
1 386  ASP n 
1 387  LEU n 
1 388  CYS n 
1 389  PHE n 
1 390  THR n 
1 391  ASN n 
1 392  VAL n 
1 393  TYR n 
1 394  ALA n 
1 395  ASP n 
1 396  SER n 
1 397  PHE n 
1 398  VAL n 
1 399  ILE n 
1 400  ARG n 
1 401  GLY n 
1 402  ASP n 
1 403  GLU n 
1 404  VAL n 
1 405  ARG n 
1 406  GLN n 
1 407  ILE n 
1 408  ALA n 
1 409  PRO n 
1 410  GLY n 
1 411  GLN n 
1 412  THR n 
1 413  GLY n 
1 414  LYS n 
1 415  ILE n 
1 416  ALA n 
1 417  ASP n 
1 418  TYR n 
1 419  ASN n 
1 420  TYR n 
1 421  LYS n 
1 422  LEU n 
1 423  PRO n 
1 424  ASP n 
1 425  ASP n 
1 426  PHE n 
1 427  THR n 
1 428  GLY n 
1 429  CYS n 
1 430  VAL n 
1 431  ILE n 
1 432  ALA n 
1 433  TRP n 
1 434  ASN n 
1 435  SER n 
1 436  ASN n 
1 437  ASN n 
1 438  LEU n 
1 439  ASP n 
1 440  SER n 
1 441  LYS n 
1 442  VAL n 
1 443  GLY n 
1 444  GLY n 
1 445  ASN n 
1 446  TYR n 
1 447  ASN n 
1 448  TYR n 
1 449  LEU n 
1 450  TYR n 
1 451  ARG n 
1 452  LEU n 
1 453  PHE n 
1 454  ARG n 
1 455  LYS n 
1 456  SER n 
1 457  ASN n 
1 458  LEU n 
1 459  LYS n 
1 460  PRO n 
1 461  PHE n 
1 462  GLU n 
1 463  ARG n 
1 464  ASP n 
1 465  ILE n 
1 466  SER n 
1 467  THR n 
1 468  GLU n 
1 469  ILE n 
1 470  TYR n 
1 471  GLN n 
1 472  ALA n 
1 473  GLY n 
1 474  SER n 
1 475  THR n 
1 476  PRO n 
1 477  CYS n 
1 478  ASN n 
1 479  GLY n 
1 480  VAL n 
1 481  GLU n 
1 482  GLY n 
1 483  PHE n 
1 484  ASN n 
1 485  CYS n 
1 486  TYR n 
1 487  PHE n 
1 488  PRO n 
1 489  LEU n 
1 490  GLN n 
1 491  SER n 
1 492  TYR n 
1 493  GLY n 
1 494  PHE n 
1 495  GLN n 
1 496  PRO n 
1 497  THR n 
1 498  TYR n 
1 499  GLY n 
1 500  VAL n 
1 501  GLY n 
1 502  TYR n 
1 503  GLN n 
1 504  PRO n 
1 505  TYR n 
1 506  ARG n 
1 507  VAL n 
1 508  VAL n 
1 509  VAL n 
1 510  LEU n 
1 511  SER n 
1 512  PHE n 
1 513  GLU n 
1 514  LEU n 
1 515  LEU n 
1 516  HIS n 
1 517  ALA n 
1 518  PRO n 
1 519  ALA n 
1 520  THR n 
1 521  VAL n 
1 522  CYS n 
1 523  GLY n 
1 524  PRO n 
1 525  LYS n 
1 526  LYS n 
1 527  SER n 
1 528  THR n 
1 529  ASN n 
1 530  LEU n 
1 531  VAL n 
1 532  LYS n 
1 533  ASN n 
1 534  LYS n 
1 535  CYS n 
1 536  VAL n 
1 537  ASN n 
1 538  PHE n 
1 539  ASN n 
1 540  PHE n 
1 541  ASN n 
1 542  GLY n 
1 543  LEU n 
1 544  THR n 
1 545  GLY n 
1 546  THR n 
1 547  GLY n 
1 548  VAL n 
1 549  LEU n 
1 550  THR n 
1 551  GLU n 
1 552  SER n 
1 553  ASN n 
1 554  LYS n 
1 555  LYS n 
1 556  PHE n 
1 557  LEU n 
1 558  PRO n 
1 559  PHE n 
1 560  GLN n 
1 561  GLN n 
1 562  PHE n 
1 563  GLY n 
1 564  ARG n 
1 565  ASP n 
1 566  ILE n 
1 567  ASP n 
1 568  ASP n 
1 569  THR n 
1 570  THR n 
1 571  ASP n 
1 572  ALA n 
1 573  VAL n 
1 574  ARG n 
1 575  ASP n 
1 576  PRO n 
1 577  GLN n 
1 578  THR n 
1 579  LEU n 
1 580  GLU n 
1 581  ILE n 
1 582  LEU n 
1 583  ASP n 
1 584  ILE n 
1 585  THR n 
1 586  PRO n 
1 587  CYS n 
1 588  SER n 
1 589  PHE n 
1 590  GLY n 
1 591  GLY n 
1 592  VAL n 
1 593  SER n 
1 594  VAL n 
1 595  ILE n 
1 596  THR n 
1 597  PRO n 
1 598  GLY n 
1 599  THR n 
1 600  ASN n 
1 601  THR n 
1 602  SER n 
1 603  ASN n 
1 604  GLN n 
1 605  VAL n 
1 606  ALA n 
1 607  VAL n 
1 608  LEU n 
1 609  TYR n 
1 610  GLN n 
1 611  GLY n 
1 612  VAL n 
1 613  ASN n 
1 614  CYS n 
1 615  THR n 
1 616  GLU n 
1 617  VAL n 
1 618  PRO n 
1 619  VAL n 
1 620  ALA n 
1 621  ILE n 
1 622  HIS n 
1 623  ALA n 
1 624  ASP n 
1 625  GLN n 
1 626  LEU n 
1 627  THR n 
1 628  PRO n 
1 629  THR n 
1 630  TRP n 
1 631  ARG n 
1 632  VAL n 
1 633  TYR n 
1 634  SER n 
1 635  THR n 
1 636  GLY n 
1 637  SER n 
1 638  ASN n 
1 639  VAL n 
1 640  PHE n 
1 641  GLN n 
1 642  THR n 
1 643  ARG n 
1 644  ALA n 
1 645  GLY n 
1 646  CYS n 
1 647  LEU n 
1 648  ILE n 
1 649  GLY n 
1 650  ALA n 
1 651  GLU n 
1 652  HIS n 
1 653  VAL n 
1 654  ASN n 
1 655  ASN n 
1 656  SER n 
1 657  TYR n 
1 658  GLU n 
1 659  CYS n 
1 660  ASP n 
1 661  ILE n 
1 662  PRO n 
1 663  ILE n 
1 664  GLY n 
1 665  ALA n 
1 666  GLY n 
1 667  ILE n 
1 668  CYS n 
1 669  ALA n 
1 670  SER n 
1 671  TYR n 
1 672  GLN n 
1 673  THR n 
1 674  GLN n 
1 675  THR n 
1 676  ASN n 
1 677  SER n 
1 678  HIS n 
1 679  ARG n 
1 680  ARG n 
1 681  ALA n 
1 682  ARG n 
1 683  SER n 
1 684  VAL n 
1 685  ALA n 
1 686  SER n 
1 687  GLN n 
1 688  SER n 
1 689  ILE n 
1 690  ILE n 
1 691  ALA n 
1 692  TYR n 
1 693  THR n 
1 694  MET n 
1 695  SER n 
1 696  LEU n 
1 697  GLY n 
1 698  ALA n 
1 699  GLU n 
1 700  ASN n 
1 701  SER n 
1 702  VAL n 
1 703  ALA n 
1 704  TYR n 
1 705  SER n 
1 706  ASN n 
1 707  ASN n 
1 708  SER n 
1 709  ILE n 
1 710  ALA n 
1 711  ILE n 
1 712  PRO n 
1 713  ILE n 
1 714  ASN n 
1 715  PHE n 
1 716  THR n 
1 717  ILE n 
1 718  SER n 
1 719  VAL n 
1 720  THR n 
1 721  THR n 
1 722  GLU n 
1 723  ILE n 
1 724  LEU n 
1 725  PRO n 
1 726  VAL n 
1 727  SER n 
1 728  MET n 
1 729  THR n 
1 730  LYS n 
1 731  THR n 
1 732  SER n 
1 733  VAL n 
1 734  ASP n 
1 735  CYS n 
1 736  THR n 
1 737  MET n 
1 738  TYR n 
1 739  ILE n 
1 740  CYS n 
1 741  GLY n 
1 742  ASP n 
1 743  SER n 
1 744  THR n 
1 745  GLU n 
1 746  CYS n 
1 747  SER n 
1 748  ASN n 
1 749  LEU n 
1 750  LEU n 
1 751  LEU n 
1 752  GLN n 
1 753  TYR n 
1 754  GLY n 
1 755  SER n 
1 756  PHE n 
1 757  CYS n 
1 758  THR n 
1 759  GLN n 
1 760  LEU n 
1 761  ASN n 
1 762  ARG n 
1 763  ALA n 
1 764  LEU n 
1 765  THR n 
1 766  GLY n 
1 767  ILE n 
1 768  ALA n 
1 769  VAL n 
1 770  GLU n 
1 771  GLN n 
1 772  ASP n 
1 773  LYS n 
1 774  ASN n 
1 775  THR n 
1 776  GLN n 
1 777  GLU n 
1 778  VAL n 
1 779  PHE n 
1 780  ALA n 
1 781  GLN n 
1 782  VAL n 
1 783  LYS n 
1 784  GLN n 
1 785  ILE n 
1 786  TYR n 
1 787  LYS n 
1 788  THR n 
1 789  PRO n 
1 790  PRO n 
1 791  ILE n 
1 792  LYS n 
1 793  ASP n 
1 794  PHE n 
1 795  GLY n 
1 796  GLY n 
1 797  PHE n 
1 798  ASN n 
1 799  PHE n 
1 800  SER n 
1 801  GLN n 
1 802  ILE n 
1 803  LEU n 
1 804  PRO n 
1 805  ASP n 
1 806  PRO n 
1 807  SER n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  ARG n 
1 813  SER n 
1 814  PHE n 
1 815  ILE n 
1 816  GLU n 
1 817  ASP n 
1 818  LEU n 
1 819  LEU n 
1 820  PHE n 
1 821  ASN n 
1 822  LYS n 
1 823  VAL n 
1 824  THR n 
1 825  LEU n 
1 826  ALA n 
1 827  ASP n 
1 828  ALA n 
1 829  GLY n 
1 830  PHE n 
1 831  ILE n 
1 832  LYS n 
1 833  GLN n 
1 834  TYR n 
1 835  GLY n 
1 836  ASP n 
1 837  CYS n 
1 838  LEU n 
1 839  GLY n 
1 840  ASP n 
1 841  ILE n 
1 842  ALA n 
1 843  ALA n 
1 844  ARG n 
1 845  ASP n 
1 846  LEU n 
1 847  ILE n 
1 848  CYS n 
1 849  ALA n 
1 850  GLN n 
1 851  LYS n 
1 852  PHE n 
1 853  ASN n 
1 854  GLY n 
1 855  LEU n 
1 856  THR n 
1 857  VAL n 
1 858  LEU n 
1 859  PRO n 
1 860  PRO n 
1 861  LEU n 
1 862  LEU n 
1 863  THR n 
1 864  ASP n 
1 865  GLU n 
1 866  MET n 
1 867  ILE n 
1 868  ALA n 
1 869  GLN n 
1 870  TYR n 
1 871  THR n 
1 872  SER n 
1 873  ALA n 
1 874  LEU n 
1 875  LEU n 
1 876  ALA n 
1 877  GLY n 
1 878  THR n 
1 879  ILE n 
1 880  THR n 
1 881  SER n 
1 882  GLY n 
1 883  TRP n 
1 884  THR n 
1 885  PHE n 
1 886  GLY n 
1 887  ALA n 
1 888  GLY n 
1 889  ALA n 
1 890  ALA n 
1 891  LEU n 
1 892  GLN n 
1 893  ILE n 
1 894  PRO n 
1 895  PHE n 
1 896  ALA n 
1 897  MET n 
1 898  GLN n 
1 899  MET n 
1 900  ALA n 
1 901  TYR n 
1 902  ARG n 
1 903  PHE n 
1 904  ASN n 
1 905  GLY n 
1 906  ILE n 
1 907  GLY n 
1 908  VAL n 
1 909  THR n 
1 910  GLN n 
1 911  ASN n 
1 912  VAL n 
1 913  LEU n 
1 914  TYR n 
1 915  GLU n 
1 916  ASN n 
1 917  GLN n 
1 918  LYS n 
1 919  LEU n 
1 920  ILE n 
1 921  ALA n 
1 922  ASN n 
1 923  GLN n 
1 924  PHE n 
1 925  ASN n 
1 926  SER n 
1 927  ALA n 
1 928  ILE n 
1 929  GLY n 
1 930  LYS n 
1 931  ILE n 
1 932  GLN n 
1 933  ASP n 
1 934  SER n 
1 935  LEU n 
1 936  SER n 
1 937  SER n 
1 938  THR n 
1 939  ALA n 
1 940  SER n 
1 941  ALA n 
1 942  LEU n 
1 943  GLY n 
1 944  LYS n 
1 945  LEU n 
1 946  GLN n 
1 947  ASP n 
1 948  VAL n 
1 949  VAL n 
1 950  ASN n 
1 951  GLN n 
1 952  ASN n 
1 953  ALA n 
1 954  GLN n 
1 955  ALA n 
1 956  LEU n 
1 957  ASN n 
1 958  THR n 
1 959  LEU n 
1 960  VAL n 
1 961  LYS n 
1 962  GLN n 
1 963  LEU n 
1 964  SER n 
1 965  SER n 
1 966  ASN n 
1 967  PHE n 
1 968  GLY n 
1 969  ALA n 
1 970  ILE n 
1 971  SER n 
1 972  SER n 
1 973  VAL n 
1 974  LEU n 
1 975  ASN n 
1 976  ASP n 
1 977  ILE n 
1 978  LEU n 
1 979  ALA n 
1 980  ARG n 
1 981  LEU n 
1 982  ASP n 
1 983  LYS n 
1 984  VAL n 
1 985  GLU n 
1 986  ALA n 
1 987  GLU n 
1 988  VAL n 
1 989  GLN n 
1 990  ILE n 
1 991  ASP n 
1 992  ARG n 
1 993  LEU n 
1 994  ILE n 
1 995  THR n 
1 996  GLY n 
1 997  ARG n 
1 998  LEU n 
1 999  GLN n 
1 1000 SER n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 THR n 
1 1004 TYR n 
1 1005 VAL n 
1 1006 THR n 
1 1007 GLN n 
1 1008 GLN n 
1 1009 LEU n 
1 1010 ILE n 
1 1011 ARG n 
1 1012 ALA n 
1 1013 ALA n 
1 1014 GLU n 
1 1015 ILE n 
1 1016 ARG n 
1 1017 ALA n 
1 1018 SER n 
1 1019 ALA n 
1 1020 ASN n 
1 1021 LEU n 
1 1022 ALA n 
1 1023 ALA n 
1 1024 THR n 
1 1025 LYS n 
1 1026 MET n 
1 1027 SER n 
1 1028 GLU n 
1 1029 CYS n 
1 1030 VAL n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLN n 
1 1034 SER n 
1 1035 LYS n 
1 1036 ARG n 
1 1037 VAL n 
1 1038 ASP n 
1 1039 PHE n 
1 1040 CYS n 
1 1041 GLY n 
1 1042 LYS n 
1 1043 GLY n 
1 1044 TYR n 
1 1045 HIS n 
1 1046 LEU n 
1 1047 MET n 
1 1048 SER n 
1 1049 PHE n 
1 1050 PRO n 
1 1051 GLN n 
1 1052 SER n 
1 1053 ALA n 
1 1054 PRO n 
1 1055 HIS n 
1 1056 GLY n 
1 1057 VAL n 
1 1058 VAL n 
1 1059 PHE n 
1 1060 LEU n 
1 1061 HIS n 
1 1062 VAL n 
1 1063 THR n 
1 1064 TYR n 
1 1065 ILE n 
1 1066 PRO n 
1 1067 ALA n 
1 1068 GLN n 
1 1069 GLU n 
1 1070 LYS n 
1 1071 ASN n 
1 1072 PHE n 
1 1073 THR n 
1 1074 THR n 
1 1075 ALA n 
1 1076 PRO n 
1 1077 ALA n 
1 1078 ILE n 
1 1079 CYS n 
1 1080 HIS n 
1 1081 ASP n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 ALA n 
1 1085 HIS n 
1 1086 PHE n 
1 1087 PRO n 
1 1088 ARG n 
1 1089 GLU n 
1 1090 GLY n 
1 1091 VAL n 
1 1092 PHE n 
1 1093 VAL n 
1 1094 SER n 
1 1095 ASN n 
1 1096 GLY n 
1 1097 THR n 
1 1098 HIS n 
1 1099 TRP n 
1 1100 PHE n 
1 1101 VAL n 
1 1102 THR n 
1 1103 GLN n 
1 1104 ARG n 
1 1105 ASN n 
1 1106 PHE n 
1 1107 TYR n 
1 1108 GLU n 
1 1109 PRO n 
1 1110 GLN n 
1 1111 ILE n 
1 1112 ILE n 
1 1113 THR n 
1 1114 THR n 
1 1115 HIS n 
1 1116 ASN n 
1 1117 THR n 
1 1118 PHE n 
1 1119 VAL n 
1 1120 SER n 
1 1121 GLY n 
1 1122 ASN n 
1 1123 CYS n 
1 1124 ASP n 
1 1125 VAL n 
1 1126 VAL n 
1 1127 ILE n 
1 1128 GLY n 
1 1129 ILE n 
1 1130 VAL n 
1 1131 ASN n 
1 1132 ASN n 
1 1133 THR n 
1 1134 VAL n 
1 1135 TYR n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 LEU n 
1 1139 GLN n 
1 1140 PRO n 
1 1141 GLU n 
1 1142 LEU n 
1 1143 ASP n 
1 1144 SER n 
1 1145 PHE n 
1 1146 LYS n 
1 1147 GLU n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ASP n 
1 1151 LYS n 
1 1152 TYR n 
1 1153 PHE n 
1 1154 LYS n 
1 1155 ASN n 
1 1156 HIS n 
1 1157 THR n 
1 1158 SER n 
1 1159 PRO n 
1 1160 ASP n 
1 1161 VAL n 
1 1162 ASP n 
1 1163 LEU n 
1 1164 GLY n 
1 1165 ASP n 
1 1166 ILE n 
1 1167 SER n 
1 1168 GLY n 
1 1169 ILE n 
1 1170 ASN n 
1 1171 ALA n 
1 1172 SER n 
1 1173 VAL n 
1 1174 VAL n 
1 1175 ASN n 
1 1176 ILE n 
1 1177 GLN n 
1 1178 LYS n 
1 1179 GLU n 
1 1180 ILE n 
1 1181 ASP n 
1 1182 ARG n 
1 1183 LEU n 
1 1184 ASN n 
1 1185 GLU n 
1 1186 VAL n 
1 1187 ALA n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 LEU n 
1 1191 ASN n 
1 1192 GLU n 
1 1193 SER n 
1 1194 LEU n 
1 1195 ILE n 
1 1196 ASP n 
1 1197 LEU n 
1 1198 GLN n 
1 1199 GLU n 
1 1200 LEU n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 TYR n 
1 1204 GLU n 
1 1205 GLN n 
1 1206 TYR n 
1 1207 ILE n 
1 1208 LYS n 
1 1209 TRP n 
1 1210 PRO n 
1 1211 TRP n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 TRP n 
1 1215 LEU n 
1 1216 GLY n 
1 1217 PHE n 
1 1218 ILE n 
1 1219 ALA n 
1 1220 GLY n 
1 1221 LEU n 
1 1222 ILE n 
1 1223 ALA n 
1 1224 ILE n 
1 1225 VAL n 
1 1226 MET n 
1 1227 VAL n 
1 1228 THR n 
1 1229 ILE n 
1 1230 MET n 
1 1231 LEU n 
1 1232 CYS n 
1 1233 CYS n 
1 1234 MET n 
1 1235 THR n 
1 1236 SER n 
1 1237 CYS n 
1 1238 CYS n 
1 1239 SER n 
1 1240 CYS n 
1 1241 LEU n 
1 1242 LYS n 
1 1243 GLY n 
1 1244 CYS n 
1 1245 CYS n 
1 1246 SER n 
1 1247 CYS n 
1 1248 GLY n 
1 1249 SER n 
1 1250 CYS n 
1 1251 CYS n 
1 1252 LYS n 
1 1253 PHE n 
1 1254 ASP n 
1 1255 GLU n 
1 1256 ASP n 
1 1257 ASP n 
1 1258 SER n 
1 1259 GLU n 
1 1260 PRO n 
1 1261 VAL n 
1 1262 LEU n 
1 1263 LYS n 
1 1264 GLY n 
1 1265 VAL n 
1 1266 LYS n 
1 1267 LEU n 
1 1268 HIS n 
1 1269 TYR n 
1 1270 THR n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1270 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2697049 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-'                                         'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
ZN  non-polymer                   . 'ZINC ION'                               ? 'Zn 2'           65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   70   ?    ?   ?   A . n 
A 1 69   SER 69   71   ?    ?   ?   A . n 
A 1 70   GLY 70   72   ?    ?   ?   A . n 
A 1 71   THR 71   73   ?    ?   ?   A . n 
A 1 72   ASN 72   74   ?    ?   ?   A . n 
A 1 73   GLY 73   75   ?    ?   ?   A . n 
A 1 74   THR 74   76   ?    ?   ?   A . n 
A 1 75   LYS 75   77   ?    ?   ?   A . n 
A 1 76   ARG 76   78   ?    ?   ?   A . n 
A 1 77   PHE 77   79   ?    ?   ?   A . n 
A 1 78   ASP 78   80   80   ASP ASP A . n 
A 1 79   ASN 79   81   81   ASN ASN A . n 
A 1 80   PRO 80   82   82   PRO PRO A . n 
A 1 81   VAL 81   83   83   VAL VAL A . n 
A 1 82   LEU 82   84   84   LEU LEU A . n 
A 1 83   PRO 83   85   85   PRO PRO A . n 
A 1 84   PHE 84   86   86   PHE PHE A . n 
A 1 85   ASN 85   87   87   ASN ASN A . n 
A 1 86   ASP 86   88   88   ASP ASP A . n 
A 1 87   GLY 87   89   89   GLY GLY A . n 
A 1 88   VAL 88   90   90   VAL VAL A . n 
A 1 89   TYR 89   91   91   TYR TYR A . n 
A 1 90   PHE 90   92   92   PHE PHE A . n 
A 1 91   ALA 91   93   93   ALA ALA A . n 
A 1 92   SER 92   94   94   SER SER A . n 
A 1 93   THR 93   95   95   THR THR A . n 
A 1 94   GLU 94   96   96   GLU GLU A . n 
A 1 95   LYS 95   97   97   LYS LYS A . n 
A 1 96   SER 96   98   98   SER SER A . n 
A 1 97   ASN 97   99   99   ASN ASN A . n 
A 1 98   ILE 98   100  100  ILE ILE A . n 
A 1 99   ILE 99   101  101  ILE ILE A . n 
A 1 100  ARG 100  102  102  ARG ARG A . n 
A 1 101  GLY 101  103  103  GLY GLY A . n 
A 1 102  TRP 102  104  104  TRP TRP A . n 
A 1 103  ILE 103  105  105  ILE ILE A . n 
A 1 104  PHE 104  106  106  PHE PHE A . n 
A 1 105  GLY 105  107  107  GLY GLY A . n 
A 1 106  THR 106  108  108  THR THR A . n 
A 1 107  THR 107  109  109  THR THR A . n 
A 1 108  LEU 108  110  110  LEU LEU A . n 
A 1 109  ASP 109  111  111  ASP ASP A . n 
A 1 110  SER 110  112  112  SER SER A . n 
A 1 111  LYS 111  113  113  LYS LYS A . n 
A 1 112  THR 112  114  114  THR THR A . n 
A 1 113  GLN 113  115  115  GLN GLN A . n 
A 1 114  SER 114  116  116  SER SER A . n 
A 1 115  LEU 115  117  117  LEU LEU A . n 
A 1 116  LEU 116  118  118  LEU LEU A . n 
A 1 117  ILE 117  119  119  ILE ILE A . n 
A 1 118  VAL 118  120  120  VAL VAL A . n 
A 1 119  ASN 119  121  121  ASN ASN A . n 
A 1 120  ASN 120  122  122  ASN ASN A . n 
A 1 121  ALA 121  123  123  ALA ALA A . n 
A 1 122  THR 122  124  124  THR THR A . n 
A 1 123  ASN 123  125  125  ASN ASN A . n 
A 1 124  VAL 124  126  126  VAL VAL A . n 
A 1 125  VAL 125  127  127  VAL VAL A . n 
A 1 126  ILE 126  128  128  ILE ILE A . n 
A 1 127  LYS 127  129  129  LYS LYS A . n 
A 1 128  VAL 128  130  130  VAL VAL A . n 
A 1 129  CYS 129  131  131  CYS CYS A . n 
A 1 130  GLU 130  132  132  GLU GLU A . n 
A 1 131  PHE 131  133  133  PHE PHE A . n 
A 1 132  GLN 132  134  134  GLN GLN A . n 
A 1 133  PHE 133  135  135  PHE PHE A . n 
A 1 134  CYS 134  136  136  CYS CYS A . n 
A 1 135  ASN 135  137  137  ASN ASN A . n 
A 1 136  ASP 136  138  138  ASP ASP A . n 
A 1 137  PRO 137  139  139  PRO PRO A . n 
A 1 138  PHE 138  140  140  PHE PHE A . n 
A 1 139  LEU 139  141  141  LEU LEU A . n 
A 1 140  GLY 140  143  ?    ?   ?   A . n 
A 1 141  VAL 141  144  ?    ?   ?   A . n 
A 1 142  TYR 142  145  ?    ?   ?   A . n 
A 1 143  HIS 143  146  ?    ?   ?   A . n 
A 1 144  LYS 144  147  ?    ?   ?   A . n 
A 1 145  ASN 145  148  ?    ?   ?   A . n 
A 1 146  ASN 146  149  ?    ?   ?   A . n 
A 1 147  LYS 147  150  ?    ?   ?   A . n 
A 1 148  SER 148  151  ?    ?   ?   A . n 
A 1 149  TRP 149  152  ?    ?   ?   A . n 
A 1 150  MET 150  153  ?    ?   ?   A . n 
A 1 151  GLU 151  154  ?    ?   ?   A . n 
A 1 152  SER 152  155  ?    ?   ?   A . n 
A 1 153  GLU 153  156  ?    ?   ?   A . n 
A 1 154  PHE 154  157  157  PHE PHE A . n 
A 1 155  ARG 155  158  158  ARG ARG A . n 
A 1 156  VAL 156  159  159  VAL VAL A . n 
A 1 157  TYR 157  160  160  TYR TYR A . n 
A 1 158  SER 158  161  161  SER SER A . n 
A 1 159  SER 159  162  162  SER SER A . n 
A 1 160  ALA 160  163  163  ALA ALA A . n 
A 1 161  ASN 161  164  164  ASN ASN A . n 
A 1 162  ASN 162  165  165  ASN ASN A . n 
A 1 163  CYS 163  166  166  CYS CYS A . n 
A 1 164  THR 164  167  167  THR THR A . n 
A 1 165  PHE 165  168  168  PHE PHE A . n 
A 1 166  GLU 166  169  169  GLU GLU A . n 
A 1 167  TYR 167  170  170  TYR TYR A . n 
A 1 168  VAL 168  171  171  VAL VAL A . n 
A 1 169  SER 169  172  172  SER SER A . n 
A 1 170  GLN 170  173  ?    ?   ?   A . n 
A 1 171  PRO 171  174  ?    ?   ?   A . n 
A 1 172  PHE 172  175  ?    ?   ?   A . n 
A 1 173  LEU 173  176  ?    ?   ?   A . n 
A 1 174  MET 174  177  ?    ?   ?   A . n 
A 1 175  ASP 175  178  ?    ?   ?   A . n 
A 1 176  LEU 176  179  ?    ?   ?   A . n 
A 1 177  GLU 177  180  ?    ?   ?   A . n 
A 1 178  GLY 178  181  ?    ?   ?   A . n 
A 1 179  LYS 179  182  ?    ?   ?   A . n 
A 1 180  GLN 180  183  ?    ?   ?   A . n 
A 1 181  GLY 181  184  ?    ?   ?   A . n 
A 1 182  ASN 182  185  ?    ?   ?   A . n 
A 1 183  PHE 183  186  ?    ?   ?   A . n 
A 1 184  LYS 184  187  187  LYS LYS A . n 
A 1 185  ASN 185  188  188  ASN ASN A . n 
A 1 186  LEU 186  189  189  LEU LEU A . n 
A 1 187  ARG 187  190  190  ARG ARG A . n 
A 1 188  GLU 188  191  191  GLU GLU A . n 
A 1 189  PHE 189  192  192  PHE PHE A . n 
A 1 190  VAL 190  193  193  VAL VAL A . n 
A 1 191  PHE 191  194  194  PHE PHE A . n 
A 1 192  LYS 192  195  195  LYS LYS A . n 
A 1 193  ASN 193  196  196  ASN ASN A . n 
A 1 194  ILE 194  197  197  ILE ILE A . n 
A 1 195  ASP 195  198  198  ASP ASP A . n 
A 1 196  GLY 196  199  199  GLY GLY A . n 
A 1 197  TYR 197  200  200  TYR TYR A . n 
A 1 198  PHE 198  201  201  PHE PHE A . n 
A 1 199  LYS 199  202  202  LYS LYS A . n 
A 1 200  ILE 200  203  203  ILE ILE A . n 
A 1 201  TYR 201  204  204  TYR TYR A . n 
A 1 202  SER 202  205  205  SER SER A . n 
A 1 203  LYS 203  206  206  LYS LYS A . n 
A 1 204  HIS 204  207  207  HIS HIS A . n 
A 1 205  THR 205  208  208  THR THR A . n 
A 1 206  PRO 206  209  209  PRO PRO A . n 
A 1 207  ILE 207  210  210  ILE ILE A . n 
A 1 208  ASN 208  211  ?    ?   ?   A . n 
A 1 209  LEU 209  212  ?    ?   ?   A . n 
A 1 210  VAL 210  213  ?    ?   ?   A . n 
A 1 211  ARG 211  214  ?    ?   ?   A . n 
A 1 212  ASP 212  215  215  ASP ASP A . n 
A 1 213  LEU 213  216  216  LEU LEU A . n 
A 1 214  PRO 214  217  217  PRO PRO A . n 
A 1 215  GLN 215  218  218  GLN GLN A . n 
A 1 216  GLY 216  219  219  GLY GLY A . n 
A 1 217  PHE 217  220  220  PHE PHE A . n 
A 1 218  SER 218  221  221  SER SER A . n 
A 1 219  ALA 219  222  222  ALA ALA A . n 
A 1 220  LEU 220  223  223  LEU LEU A . n 
A 1 221  GLU 221  224  224  GLU GLU A . n 
A 1 222  PRO 222  225  225  PRO PRO A . n 
A 1 223  LEU 223  226  226  LEU LEU A . n 
A 1 224  VAL 224  227  227  VAL VAL A . n 
A 1 225  ASP 225  228  228  ASP ASP A . n 
A 1 226  LEU 226  229  229  LEU LEU A . n 
A 1 227  PRO 227  230  230  PRO PRO A . n 
A 1 228  ILE 228  231  231  ILE ILE A . n 
A 1 229  GLY 229  232  232  GLY GLY A . n 
A 1 230  ILE 230  233  233  ILE ILE A . n 
A 1 231  ASN 231  234  234  ASN ASN A . n 
A 1 232  ILE 232  235  235  ILE ILE A . n 
A 1 233  THR 233  236  236  THR THR A . n 
A 1 234  ARG 234  237  237  ARG ARG A . n 
A 1 235  PHE 235  238  238  PHE PHE A . n 
A 1 236  GLN 236  239  239  GLN GLN A . n 
A 1 237  THR 237  240  240  THR THR A . n 
A 1 238  LEU 238  241  241  LEU LEU A . n 
A 1 239  LEU 239  242  242  LEU LEU A . n 
A 1 240  ALA 240  243  243  ALA ALA A . n 
A 1 241  LEU 241  244  244  LEU LEU A . n 
A 1 242  HIS 242  245  ?    ?   ?   A . n 
A 1 243  ARG 243  246  ?    ?   ?   A . n 
A 1 244  SER 244  247  ?    ?   ?   A . n 
A 1 245  TYR 245  248  ?    ?   ?   A . n 
A 1 246  LEU 246  249  ?    ?   ?   A . n 
A 1 247  THR 247  250  ?    ?   ?   A . n 
A 1 248  PRO 248  251  ?    ?   ?   A . n 
A 1 249  GLY 249  252  ?    ?   ?   A . n 
A 1 250  ASP 250  253  ?    ?   ?   A . n 
A 1 251  SER 251  254  ?    ?   ?   A . n 
A 1 252  SER 252  255  ?    ?   ?   A . n 
A 1 253  SER 253  256  ?    ?   ?   A . n 
A 1 254  GLY 254  257  ?    ?   ?   A . n 
A 1 255  TRP 255  258  ?    ?   ?   A . n 
A 1 256  THR 256  259  ?    ?   ?   A . n 
A 1 257  ALA 257  260  ?    ?   ?   A . n 
A 1 258  GLY 258  261  ?    ?   ?   A . n 
A 1 259  ALA 259  262  ?    ?   ?   A . n 
A 1 260  ALA 260  263  ?    ?   ?   A . n 
A 1 261  ALA 261  264  264  ALA ALA A . n 
A 1 262  TYR 262  265  265  TYR TYR A . n 
A 1 263  TYR 263  266  266  TYR TYR A . n 
A 1 264  VAL 264  267  267  VAL VAL A . n 
A 1 265  GLY 265  268  268  GLY GLY A . n 
A 1 266  TYR 266  269  269  TYR TYR A . n 
A 1 267  LEU 267  270  270  LEU LEU A . n 
A 1 268  GLN 268  271  271  GLN GLN A . n 
A 1 269  PRO 269  272  272  PRO PRO A . n 
A 1 270  ARG 270  273  273  ARG ARG A . n 
A 1 271  THR 271  274  274  THR THR A . n 
A 1 272  PHE 272  275  275  PHE PHE A . n 
A 1 273  LEU 273  276  276  LEU LEU A . n 
A 1 274  LEU 274  277  277  LEU LEU A . n 
A 1 275  LYS 275  278  278  LYS LYS A . n 
A 1 276  TYR 276  279  279  TYR TYR A . n 
A 1 277  ASN 277  280  280  ASN ASN A . n 
A 1 278  GLU 278  281  281  GLU GLU A . n 
A 1 279  ASN 279  282  282  ASN ASN A . n 
A 1 280  GLY 280  283  283  GLY GLY A . n 
A 1 281  THR 281  284  284  THR THR A . n 
A 1 282  ILE 282  285  285  ILE ILE A . n 
A 1 283  THR 283  286  286  THR THR A . n 
A 1 284  ASP 284  287  287  ASP ASP A . n 
A 1 285  ALA 285  288  288  ALA ALA A . n 
A 1 286  VAL 286  289  289  VAL VAL A . n 
A 1 287  ASP 287  290  290  ASP ASP A . n 
A 1 288  CYS 288  291  291  CYS CYS A . n 
A 1 289  ALA 289  292  292  ALA ALA A . n 
A 1 290  LEU 290  293  293  LEU LEU A . n 
A 1 291  ASP 291  294  294  ASP ASP A . n 
A 1 292  PRO 292  295  295  PRO PRO A . n 
A 1 293  LEU 293  296  296  LEU LEU A . n 
A 1 294  SER 294  297  297  SER SER A . n 
A 1 295  GLU 295  298  298  GLU GLU A . n 
A 1 296  THR 296  299  299  THR THR A . n 
A 1 297  LYS 297  300  300  LYS LYS A . n 
A 1 298  CYS 298  301  301  CYS CYS A . n 
A 1 299  THR 299  302  302  THR THR A . n 
A 1 300  LEU 300  303  303  LEU LEU A . n 
A 1 301  LYS 301  304  304  LYS LYS A . n 
A 1 302  SER 302  305  305  SER SER A . n 
A 1 303  PHE 303  306  306  PHE PHE A . n 
A 1 304  THR 304  307  307  THR THR A . n 
A 1 305  VAL 305  308  308  VAL VAL A . n 
A 1 306  GLU 306  309  309  GLU GLU A . n 
A 1 307  LYS 307  310  310  LYS LYS A . n 
A 1 308  GLY 308  311  311  GLY GLY A . n 
A 1 309  ILE 309  312  312  ILE ILE A . n 
A 1 310  TYR 310  313  313  TYR TYR A . n 
A 1 311  GLN 311  314  314  GLN GLN A . n 
A 1 312  THR 312  315  315  THR THR A . n 
A 1 313  SER 313  316  316  SER SER A . n 
A 1 314  ASN 314  317  317  ASN ASN A . n 
A 1 315  PHE 315  318  318  PHE PHE A . n 
A 1 316  ARG 316  319  319  ARG ARG A . n 
A 1 317  VAL 317  320  320  VAL VAL A . n 
A 1 318  GLN 318  321  321  GLN GLN A . n 
A 1 319  PRO 319  322  322  PRO PRO A . n 
A 1 320  THR 320  323  323  THR THR A . n 
A 1 321  GLU 321  324  324  GLU GLU A . n 
A 1 322  SER 322  325  325  SER SER A . n 
A 1 323  ILE 323  326  326  ILE ILE A . n 
A 1 324  VAL 324  327  327  VAL VAL A . n 
A 1 325  ARG 325  328  328  ARG ARG A . n 
A 1 326  PHE 326  329  329  PHE PHE A . n 
A 1 327  PRO 327  330  330  PRO PRO A . n 
A 1 328  ASN 328  331  331  ASN ASN A . n 
A 1 329  ILE 329  332  332  ILE ILE A . n 
A 1 330  THR 330  333  333  THR THR A . n 
A 1 331  ASN 331  334  334  ASN ASN A . n 
A 1 332  LEU 332  335  335  LEU LEU A . n 
A 1 333  CYS 333  336  336  CYS CYS A . n 
A 1 334  PRO 334  337  337  PRO PRO A . n 
A 1 335  PHE 335  338  338  PHE PHE A . n 
A 1 336  GLY 336  339  339  GLY GLY A . n 
A 1 337  GLU 337  340  340  GLU GLU A . n 
A 1 338  VAL 338  341  341  VAL VAL A . n 
A 1 339  PHE 339  342  342  PHE PHE A . n 
A 1 340  ASN 340  343  343  ASN ASN A . n 
A 1 341  ALA 341  344  344  ALA ALA A . n 
A 1 342  THR 342  345  345  THR THR A . n 
A 1 343  ARG 343  346  346  ARG ARG A . n 
A 1 344  PHE 344  347  347  PHE PHE A . n 
A 1 345  ALA 345  348  348  ALA ALA A . n 
A 1 346  SER 346  349  349  SER SER A . n 
A 1 347  VAL 347  350  350  VAL VAL A . n 
A 1 348  TYR 348  351  351  TYR TYR A . n 
A 1 349  ALA 349  352  352  ALA ALA A . n 
A 1 350  TRP 350  353  353  TRP TRP A . n 
A 1 351  ASN 351  354  354  ASN ASN A . n 
A 1 352  ARG 352  355  355  ARG ARG A . n 
A 1 353  LYS 353  356  356  LYS LYS A . n 
A 1 354  ARG 354  357  357  ARG ARG A . n 
A 1 355  ILE 355  358  358  ILE ILE A . n 
A 1 356  SER 356  359  359  SER SER A . n 
A 1 357  ASN 357  360  360  ASN ASN A . n 
A 1 358  CYS 358  361  361  CYS CYS A . n 
A 1 359  VAL 359  362  362  VAL VAL A . n 
A 1 360  ALA 360  363  363  ALA ALA A . n 
A 1 361  ASP 361  364  364  ASP ASP A . n 
A 1 362  TYR 362  365  365  TYR TYR A . n 
A 1 363  SER 363  366  366  SER SER A . n 
A 1 364  VAL 364  367  367  VAL VAL A . n 
A 1 365  LEU 365  368  368  LEU LEU A . n 
A 1 366  TYR 366  369  369  TYR TYR A . n 
A 1 367  ASN 367  370  370  ASN ASN A . n 
A 1 368  SER 368  371  371  SER SER A . n 
A 1 369  ALA 369  372  372  ALA ALA A . n 
A 1 370  SER 370  373  373  SER SER A . n 
A 1 371  PHE 371  374  374  PHE PHE A . n 
A 1 372  SER 372  375  375  SER SER A . n 
A 1 373  THR 373  376  376  THR THR A . n 
A 1 374  PHE 374  377  377  PHE PHE A . n 
A 1 375  LYS 375  378  378  LYS LYS A . n 
A 1 376  CYS 376  379  379  CYS CYS A . n 
A 1 377  TYR 377  380  380  TYR TYR A . n 
A 1 378  GLY 378  381  381  GLY GLY A . n 
A 1 379  VAL 379  382  382  VAL VAL A . n 
A 1 380  SER 380  383  383  SER SER A . n 
A 1 381  PRO 381  384  384  PRO PRO A . n 
A 1 382  THR 382  385  385  THR THR A . n 
A 1 383  LYS 383  386  386  LYS LYS A . n 
A 1 384  LEU 384  387  387  LEU LEU A . n 
A 1 385  ASN 385  388  388  ASN ASN A . n 
A 1 386  ASP 386  389  389  ASP ASP A . n 
A 1 387  LEU 387  390  390  LEU LEU A . n 
A 1 388  CYS 388  391  391  CYS CYS A . n 
A 1 389  PHE 389  392  392  PHE PHE A . n 
A 1 390  THR 390  393  393  THR THR A . n 
A 1 391  ASN 391  394  394  ASN ASN A . n 
A 1 392  VAL 392  395  395  VAL VAL A . n 
A 1 393  TYR 393  396  396  TYR TYR A . n 
A 1 394  ALA 394  397  397  ALA ALA A . n 
A 1 395  ASP 395  398  398  ASP ASP A . n 
A 1 396  SER 396  399  399  SER SER A . n 
A 1 397  PHE 397  400  400  PHE PHE A . n 
A 1 398  VAL 398  401  401  VAL VAL A . n 
A 1 399  ILE 399  402  402  ILE ILE A . n 
A 1 400  ARG 400  403  403  ARG ARG A . n 
A 1 401  GLY 401  404  404  GLY GLY A . n 
A 1 402  ASP 402  405  405  ASP ASP A . n 
A 1 403  GLU 403  406  406  GLU GLU A . n 
A 1 404  VAL 404  407  407  VAL VAL A . n 
A 1 405  ARG 405  408  408  ARG ARG A . n 
A 1 406  GLN 406  409  409  GLN GLN A . n 
A 1 407  ILE 407  410  410  ILE ILE A . n 
A 1 408  ALA 408  411  411  ALA ALA A . n 
A 1 409  PRO 409  412  412  PRO PRO A . n 
A 1 410  GLY 410  413  413  GLY GLY A . n 
A 1 411  GLN 411  414  414  GLN GLN A . n 
A 1 412  THR 412  415  415  THR THR A . n 
A 1 413  GLY 413  416  416  GLY GLY A . n 
A 1 414  LYS 414  417  417  LYS LYS A . n 
A 1 415  ILE 415  418  418  ILE ILE A . n 
A 1 416  ALA 416  419  419  ALA ALA A . n 
A 1 417  ASP 417  420  420  ASP ASP A . n 
A 1 418  TYR 418  421  421  TYR TYR A . n 
A 1 419  ASN 419  422  422  ASN ASN A . n 
A 1 420  TYR 420  423  423  TYR TYR A . n 
A 1 421  LYS 421  424  424  LYS LYS A . n 
A 1 422  LEU 422  425  425  LEU LEU A . n 
A 1 423  PRO 423  426  426  PRO PRO A . n 
A 1 424  ASP 424  427  427  ASP ASP A . n 
A 1 425  ASP 425  428  428  ASP ASP A . n 
A 1 426  PHE 426  429  429  PHE PHE A . n 
A 1 427  THR 427  430  430  THR THR A . n 
A 1 428  GLY 428  431  431  GLY GLY A . n 
A 1 429  CYS 429  432  432  CYS CYS A . n 
A 1 430  VAL 430  433  433  VAL VAL A . n 
A 1 431  ILE 431  434  434  ILE ILE A . n 
A 1 432  ALA 432  435  435  ALA ALA A . n 
A 1 433  TRP 433  436  436  TRP TRP A . n 
A 1 434  ASN 434  437  437  ASN ASN A . n 
A 1 435  SER 435  438  438  SER SER A . n 
A 1 436  ASN 436  439  439  ASN ASN A . n 
A 1 437  ASN 437  440  440  ASN ASN A . n 
A 1 438  LEU 438  441  441  LEU LEU A . n 
A 1 439  ASP 439  442  442  ASP ASP A . n 
A 1 440  SER 440  443  443  SER SER A . n 
A 1 441  LYS 441  444  444  LYS LYS A . n 
A 1 442  VAL 442  445  445  VAL VAL A . n 
A 1 443  GLY 443  446  446  GLY GLY A . n 
A 1 444  GLY 444  447  447  GLY GLY A . n 
A 1 445  ASN 445  448  448  ASN ASN A . n 
A 1 446  TYR 446  449  449  TYR TYR A . n 
A 1 447  ASN 447  450  450  ASN ASN A . n 
A 1 448  TYR 448  451  451  TYR TYR A . n 
A 1 449  LEU 449  452  452  LEU LEU A . n 
A 1 450  TYR 450  453  453  TYR TYR A . n 
A 1 451  ARG 451  454  454  ARG ARG A . n 
A 1 452  LEU 452  455  455  LEU LEU A . n 
A 1 453  PHE 453  456  456  PHE PHE A . n 
A 1 454  ARG 454  457  457  ARG ARG A . n 
A 1 455  LYS 455  458  458  LYS LYS A . n 
A 1 456  SER 456  459  459  SER SER A . n 
A 1 457  ASN 457  460  460  ASN ASN A . n 
A 1 458  LEU 458  461  461  LEU LEU A . n 
A 1 459  LYS 459  462  462  LYS LYS A . n 
A 1 460  PRO 460  463  463  PRO PRO A . n 
A 1 461  PHE 461  464  464  PHE PHE A . n 
A 1 462  GLU 462  465  465  GLU GLU A . n 
A 1 463  ARG 463  466  466  ARG ARG A . n 
A 1 464  ASP 464  467  467  ASP ASP A . n 
A 1 465  ILE 465  468  468  ILE ILE A . n 
A 1 466  SER 466  469  469  SER SER A . n 
A 1 467  THR 467  470  470  THR THR A . n 
A 1 468  GLU 468  471  471  GLU GLU A . n 
A 1 469  ILE 469  472  472  ILE ILE A . n 
A 1 470  TYR 470  473  473  TYR TYR A . n 
A 1 471  GLN 471  474  474  GLN GLN A . n 
A 1 472  ALA 472  475  475  ALA ALA A . n 
A 1 473  GLY 473  476  476  GLY GLY A . n 
A 1 474  SER 474  477  477  SER SER A . n 
A 1 475  THR 475  478  478  THR THR A . n 
A 1 476  PRO 476  479  479  PRO PRO A . n 
A 1 477  CYS 477  480  480  CYS CYS A . n 
A 1 478  ASN 478  481  481  ASN ASN A . n 
A 1 479  GLY 479  482  482  GLY GLY A . n 
A 1 480  VAL 480  483  483  VAL VAL A . n 
A 1 481  GLU 481  484  484  GLU GLU A . n 
A 1 482  GLY 482  485  485  GLY GLY A . n 
A 1 483  PHE 483  486  486  PHE PHE A . n 
A 1 484  ASN 484  487  487  ASN ASN A . n 
A 1 485  CYS 485  488  488  CYS CYS A . n 
A 1 486  TYR 486  489  489  TYR TYR A . n 
A 1 487  PHE 487  490  490  PHE PHE A . n 
A 1 488  PRO 488  491  491  PRO PRO A . n 
A 1 489  LEU 489  492  492  LEU LEU A . n 
A 1 490  GLN 490  493  493  GLN GLN A . n 
A 1 491  SER 491  494  494  SER SER A . n 
A 1 492  TYR 492  495  495  TYR TYR A . n 
A 1 493  GLY 493  496  496  GLY GLY A . n 
A 1 494  PHE 494  497  497  PHE PHE A . n 
A 1 495  GLN 495  498  498  GLN GLN A . n 
A 1 496  PRO 496  499  499  PRO PRO A . n 
A 1 497  THR 497  500  500  THR THR A . n 
A 1 498  TYR 498  501  501  TYR TYR A . n 
A 1 499  GLY 499  502  502  GLY GLY A . n 
A 1 500  VAL 500  503  503  VAL VAL A . n 
A 1 501  GLY 501  504  504  GLY GLY A . n 
A 1 502  TYR 502  505  505  TYR TYR A . n 
A 1 503  GLN 503  506  506  GLN GLN A . n 
A 1 504  PRO 504  507  507  PRO PRO A . n 
A 1 505  TYR 505  508  508  TYR TYR A . n 
A 1 506  ARG 506  509  509  ARG ARG A . n 
A 1 507  VAL 507  510  510  VAL VAL A . n 
A 1 508  VAL 508  511  511  VAL VAL A . n 
A 1 509  VAL 509  512  512  VAL VAL A . n 
A 1 510  LEU 510  513  513  LEU LEU A . n 
A 1 511  SER 511  514  514  SER SER A . n 
A 1 512  PHE 512  515  515  PHE PHE A . n 
A 1 513  GLU 513  516  516  GLU GLU A . n 
A 1 514  LEU 514  517  517  LEU LEU A . n 
A 1 515  LEU 515  518  518  LEU LEU A . n 
A 1 516  HIS 516  519  519  HIS HIS A . n 
A 1 517  ALA 517  520  520  ALA ALA A . n 
A 1 518  PRO 518  521  521  PRO PRO A . n 
A 1 519  ALA 519  522  522  ALA ALA A . n 
A 1 520  THR 520  523  523  THR THR A . n 
A 1 521  VAL 521  524  524  VAL VAL A . n 
A 1 522  CYS 522  525  525  CYS CYS A . n 
A 1 523  GLY 523  526  526  GLY GLY A . n 
A 1 524  PRO 524  527  527  PRO PRO A . n 
A 1 525  LYS 525  528  528  LYS LYS A . n 
A 1 526  LYS 526  529  529  LYS LYS A . n 
A 1 527  SER 527  530  530  SER SER A . n 
A 1 528  THR 528  531  531  THR THR A . n 
A 1 529  ASN 529  532  532  ASN ASN A . n 
A 1 530  LEU 530  533  533  LEU LEU A . n 
A 1 531  VAL 531  534  534  VAL VAL A . n 
A 1 532  LYS 532  535  535  LYS LYS A . n 
A 1 533  ASN 533  536  536  ASN ASN A . n 
A 1 534  LYS 534  537  537  LYS LYS A . n 
A 1 535  CYS 535  538  538  CYS CYS A . n 
A 1 536  VAL 536  539  539  VAL VAL A . n 
A 1 537  ASN 537  540  540  ASN ASN A . n 
A 1 538  PHE 538  541  541  PHE PHE A . n 
A 1 539  ASN 539  542  542  ASN ASN A . n 
A 1 540  PHE 540  543  543  PHE PHE A . n 
A 1 541  ASN 541  544  544  ASN ASN A . n 
A 1 542  GLY 542  545  545  GLY GLY A . n 
A 1 543  LEU 543  546  546  LEU LEU A . n 
A 1 544  THR 544  547  547  THR THR A . n 
A 1 545  GLY 545  548  548  GLY GLY A . n 
A 1 546  THR 546  549  549  THR THR A . n 
A 1 547  GLY 547  550  550  GLY GLY A . n 
A 1 548  VAL 548  551  551  VAL VAL A . n 
A 1 549  LEU 549  552  552  LEU LEU A . n 
A 1 550  THR 550  553  553  THR THR A . n 
A 1 551  GLU 551  554  554  GLU GLU A . n 
A 1 552  SER 552  555  555  SER SER A . n 
A 1 553  ASN 553  556  556  ASN ASN A . n 
A 1 554  LYS 554  557  557  LYS LYS A . n 
A 1 555  LYS 555  558  558  LYS LYS A . n 
A 1 556  PHE 556  559  559  PHE PHE A . n 
A 1 557  LEU 557  560  560  LEU LEU A . n 
A 1 558  PRO 558  561  561  PRO PRO A . n 
A 1 559  PHE 559  562  562  PHE PHE A . n 
A 1 560  GLN 560  563  563  GLN GLN A . n 
A 1 561  GLN 561  564  564  GLN GLN A . n 
A 1 562  PHE 562  565  565  PHE PHE A . n 
A 1 563  GLY 563  566  566  GLY GLY A . n 
A 1 564  ARG 564  567  567  ARG ARG A . n 
A 1 565  ASP 565  568  568  ASP ASP A . n 
A 1 566  ILE 566  569  569  ILE ILE A . n 
A 1 567  ASP 567  570  570  ASP ASP A . n 
A 1 568  ASP 568  571  571  ASP ASP A . n 
A 1 569  THR 569  572  572  THR THR A . n 
A 1 570  THR 570  573  573  THR THR A . n 
A 1 571  ASP 571  574  574  ASP ASP A . n 
A 1 572  ALA 572  575  575  ALA ALA A . n 
A 1 573  VAL 573  576  576  VAL VAL A . n 
A 1 574  ARG 574  577  577  ARG ARG A . n 
A 1 575  ASP 575  578  578  ASP ASP A . n 
A 1 576  PRO 576  579  579  PRO PRO A . n 
A 1 577  GLN 577  580  580  GLN GLN A . n 
A 1 578  THR 578  581  581  THR THR A . n 
A 1 579  LEU 579  582  582  LEU LEU A . n 
A 1 580  GLU 580  583  583  GLU GLU A . n 
A 1 581  ILE 581  584  584  ILE ILE A . n 
A 1 582  LEU 582  585  585  LEU LEU A . n 
A 1 583  ASP 583  586  586  ASP ASP A . n 
A 1 584  ILE 584  587  587  ILE ILE A . n 
A 1 585  THR 585  588  588  THR THR A . n 
A 1 586  PRO 586  589  589  PRO PRO A . n 
A 1 587  CYS 587  590  590  CYS CYS A . n 
A 1 588  SER 588  591  591  SER SER A . n 
A 1 589  PHE 589  592  592  PHE PHE A . n 
A 1 590  GLY 590  593  593  GLY GLY A . n 
A 1 591  GLY 591  594  594  GLY GLY A . n 
A 1 592  VAL 592  595  595  VAL VAL A . n 
A 1 593  SER 593  596  596  SER SER A . n 
A 1 594  VAL 594  597  597  VAL VAL A . n 
A 1 595  ILE 595  598  598  ILE ILE A . n 
A 1 596  THR 596  599  599  THR THR A . n 
A 1 597  PRO 597  600  600  PRO PRO A . n 
A 1 598  GLY 598  601  601  GLY GLY A . n 
A 1 599  THR 599  602  602  THR THR A . n 
A 1 600  ASN 600  603  603  ASN ASN A . n 
A 1 601  THR 601  604  604  THR THR A . n 
A 1 602  SER 602  605  605  SER SER A . n 
A 1 603  ASN 603  606  606  ASN ASN A . n 
A 1 604  GLN 604  607  607  GLN GLN A . n 
A 1 605  VAL 605  608  608  VAL VAL A . n 
A 1 606  ALA 606  609  609  ALA ALA A . n 
A 1 607  VAL 607  610  610  VAL VAL A . n 
A 1 608  LEU 608  611  611  LEU LEU A . n 
A 1 609  TYR 609  612  612  TYR TYR A . n 
A 1 610  GLN 610  613  613  GLN GLN A . n 
A 1 611  GLY 611  614  614  GLY GLY A . n 
A 1 612  VAL 612  615  615  VAL VAL A . n 
A 1 613  ASN 613  616  616  ASN ASN A . n 
A 1 614  CYS 614  617  617  CYS CYS A . n 
A 1 615  THR 615  618  618  THR THR A . n 
A 1 616  GLU 616  619  619  GLU GLU A . n 
A 1 617  VAL 617  620  620  VAL VAL A . n 
A 1 618  PRO 618  621  621  PRO PRO A . n 
A 1 619  VAL 619  622  622  VAL VAL A . n 
A 1 620  ALA 620  623  ?    ?   ?   A . n 
A 1 621  ILE 621  624  ?    ?   ?   A . n 
A 1 622  HIS 622  625  ?    ?   ?   A . n 
A 1 623  ALA 623  626  ?    ?   ?   A . n 
A 1 624  ASP 624  627  ?    ?   ?   A . n 
A 1 625  GLN 625  628  ?    ?   ?   A . n 
A 1 626  LEU 626  629  ?    ?   ?   A . n 
A 1 627  THR 627  630  ?    ?   ?   A . n 
A 1 628  PRO 628  631  ?    ?   ?   A . n 
A 1 629  THR 629  632  ?    ?   ?   A . n 
A 1 630  TRP 630  633  ?    ?   ?   A . n 
A 1 631  ARG 631  634  ?    ?   ?   A . n 
A 1 632  VAL 632  635  ?    ?   ?   A . n 
A 1 633  TYR 633  636  ?    ?   ?   A . n 
A 1 634  SER 634  637  ?    ?   ?   A . n 
A 1 635  THR 635  638  ?    ?   ?   A . n 
A 1 636  GLY 636  639  639  GLY GLY A . n 
A 1 637  SER 637  640  640  SER SER A . n 
A 1 638  ASN 638  641  641  ASN ASN A . n 
A 1 639  VAL 639  642  642  VAL VAL A . n 
A 1 640  PHE 640  643  643  PHE PHE A . n 
A 1 641  GLN 641  644  644  GLN GLN A . n 
A 1 642  THR 642  645  645  THR THR A . n 
A 1 643  ARG 643  646  646  ARG ARG A . n 
A 1 644  ALA 644  647  647  ALA ALA A . n 
A 1 645  GLY 645  648  648  GLY GLY A . n 
A 1 646  CYS 646  649  649  CYS CYS A . n 
A 1 647  LEU 647  650  650  LEU LEU A . n 
A 1 648  ILE 648  651  651  ILE ILE A . n 
A 1 649  GLY 649  652  652  GLY GLY A . n 
A 1 650  ALA 650  653  653  ALA ALA A . n 
A 1 651  GLU 651  654  654  GLU GLU A . n 
A 1 652  HIS 652  655  655  HIS HIS A . n 
A 1 653  VAL 653  656  656  VAL VAL A . n 
A 1 654  ASN 654  657  657  ASN ASN A . n 
A 1 655  ASN 655  658  658  ASN ASN A . n 
A 1 656  SER 656  659  659  SER SER A . n 
A 1 657  TYR 657  660  660  TYR TYR A . n 
A 1 658  GLU 658  661  661  GLU GLU A . n 
A 1 659  CYS 659  662  662  CYS CYS A . n 
A 1 660  ASP 660  663  663  ASP ASP A . n 
A 1 661  ILE 661  664  664  ILE ILE A . n 
A 1 662  PRO 662  665  665  PRO PRO A . n 
A 1 663  ILE 663  666  666  ILE ILE A . n 
A 1 664  GLY 664  667  667  GLY GLY A . n 
A 1 665  ALA 665  668  668  ALA ALA A . n 
A 1 666  GLY 666  669  669  GLY GLY A . n 
A 1 667  ILE 667  670  670  ILE ILE A . n 
A 1 668  CYS 668  671  671  CYS CYS A . n 
A 1 669  ALA 669  672  672  ALA ALA A . n 
A 1 670  SER 670  673  673  SER SER A . n 
A 1 671  TYR 671  674  674  TYR TYR A . n 
A 1 672  GLN 672  675  675  GLN GLN A . n 
A 1 673  THR 673  676  676  THR THR A . n 
A 1 674  GLN 674  677  ?    ?   ?   A . n 
A 1 675  THR 675  678  ?    ?   ?   A . n 
A 1 676  ASN 676  679  ?    ?   ?   A . n 
A 1 677  SER 677  680  ?    ?   ?   A . n 
A 1 678  HIS 678  681  ?    ?   ?   A . n 
A 1 679  ARG 679  682  ?    ?   ?   A . n 
A 1 680  ARG 680  683  ?    ?   ?   A . n 
A 1 681  ALA 681  684  ?    ?   ?   A . n 
A 1 682  ARG 682  685  ?    ?   ?   A . n 
A 1 683  SER 683  686  ?    ?   ?   A . n 
A 1 684  VAL 684  687  ?    ?   ?   A . n 
A 1 685  ALA 685  688  ?    ?   ?   A . n 
A 1 686  SER 686  689  689  SER SER A . n 
A 1 687  GLN 687  690  690  GLN GLN A . n 
A 1 688  SER 688  691  691  SER SER A . n 
A 1 689  ILE 689  692  692  ILE ILE A . n 
A 1 690  ILE 690  693  693  ILE ILE A . n 
A 1 691  ALA 691  694  694  ALA ALA A . n 
A 1 692  TYR 692  695  695  TYR TYR A . n 
A 1 693  THR 693  696  696  THR THR A . n 
A 1 694  MET 694  697  697  MET MET A . n 
A 1 695  SER 695  698  698  SER SER A . n 
A 1 696  LEU 696  699  699  LEU LEU A . n 
A 1 697  GLY 697  700  700  GLY GLY A . n 
A 1 698  ALA 698  701  701  ALA ALA A . n 
A 1 699  GLU 699  702  702  GLU GLU A . n 
A 1 700  ASN 700  703  703  ASN ASN A . n 
A 1 701  SER 701  704  704  SER SER A . n 
A 1 702  VAL 702  705  705  VAL VAL A . n 
A 1 703  ALA 703  706  706  ALA ALA A . n 
A 1 704  TYR 704  707  707  TYR TYR A . n 
A 1 705  SER 705  708  708  SER SER A . n 
A 1 706  ASN 706  709  709  ASN ASN A . n 
A 1 707  ASN 707  710  710  ASN ASN A . n 
A 1 708  SER 708  711  711  SER SER A . n 
A 1 709  ILE 709  712  712  ILE ILE A . n 
A 1 710  ALA 710  713  713  ALA ALA A . n 
A 1 711  ILE 711  714  714  ILE ILE A . n 
A 1 712  PRO 712  715  715  PRO PRO A . n 
A 1 713  ILE 713  716  716  ILE ILE A . n 
A 1 714  ASN 714  717  717  ASN ASN A . n 
A 1 715  PHE 715  718  718  PHE PHE A . n 
A 1 716  THR 716  719  719  THR THR A . n 
A 1 717  ILE 717  720  720  ILE ILE A . n 
A 1 718  SER 718  721  721  SER SER A . n 
A 1 719  VAL 719  722  722  VAL VAL A . n 
A 1 720  THR 720  723  723  THR THR A . n 
A 1 721  THR 721  724  724  THR THR A . n 
A 1 722  GLU 722  725  725  GLU GLU A . n 
A 1 723  ILE 723  726  726  ILE ILE A . n 
A 1 724  LEU 724  727  727  LEU LEU A . n 
A 1 725  PRO 725  728  728  PRO PRO A . n 
A 1 726  VAL 726  729  729  VAL VAL A . n 
A 1 727  SER 727  730  730  SER SER A . n 
A 1 728  MET 728  731  731  MET MET A . n 
A 1 729  THR 729  732  732  THR THR A . n 
A 1 730  LYS 730  733  733  LYS LYS A . n 
A 1 731  THR 731  734  734  THR THR A . n 
A 1 732  SER 732  735  735  SER SER A . n 
A 1 733  VAL 733  736  736  VAL VAL A . n 
A 1 734  ASP 734  737  737  ASP ASP A . n 
A 1 735  CYS 735  738  738  CYS CYS A . n 
A 1 736  THR 736  739  739  THR THR A . n 
A 1 737  MET 737  740  740  MET MET A . n 
A 1 738  TYR 738  741  741  TYR TYR A . n 
A 1 739  ILE 739  742  742  ILE ILE A . n 
A 1 740  CYS 740  743  743  CYS CYS A . n 
A 1 741  GLY 741  744  744  GLY GLY A . n 
A 1 742  ASP 742  745  745  ASP ASP A . n 
A 1 743  SER 743  746  746  SER SER A . n 
A 1 744  THR 744  747  747  THR THR A . n 
A 1 745  GLU 745  748  748  GLU GLU A . n 
A 1 746  CYS 746  749  749  CYS CYS A . n 
A 1 747  SER 747  750  750  SER SER A . n 
A 1 748  ASN 748  751  751  ASN ASN A . n 
A 1 749  LEU 749  752  752  LEU LEU A . n 
A 1 750  LEU 750  753  753  LEU LEU A . n 
A 1 751  LEU 751  754  754  LEU LEU A . n 
A 1 752  GLN 752  755  755  GLN GLN A . n 
A 1 753  TYR 753  756  756  TYR TYR A . n 
A 1 754  GLY 754  757  757  GLY GLY A . n 
A 1 755  SER 755  758  758  SER SER A . n 
A 1 756  PHE 756  759  759  PHE PHE A . n 
A 1 757  CYS 757  760  760  CYS CYS A . n 
A 1 758  THR 758  761  761  THR THR A . n 
A 1 759  GLN 759  762  762  GLN GLN A . n 
A 1 760  LEU 760  763  763  LEU LEU A . n 
A 1 761  ASN 761  764  764  ASN ASN A . n 
A 1 762  ARG 762  765  765  ARG ARG A . n 
A 1 763  ALA 763  766  766  ALA ALA A . n 
A 1 764  LEU 764  767  767  LEU LEU A . n 
A 1 765  THR 765  768  768  THR THR A . n 
A 1 766  GLY 766  769  769  GLY GLY A . n 
A 1 767  ILE 767  770  770  ILE ILE A . n 
A 1 768  ALA 768  771  771  ALA ALA A . n 
A 1 769  VAL 769  772  772  VAL VAL A . n 
A 1 770  GLU 770  773  773  GLU GLU A . n 
A 1 771  GLN 771  774  774  GLN GLN A . n 
A 1 772  ASP 772  775  775  ASP ASP A . n 
A 1 773  LYS 773  776  776  LYS LYS A . n 
A 1 774  ASN 774  777  777  ASN ASN A . n 
A 1 775  THR 775  778  778  THR THR A . n 
A 1 776  GLN 776  779  779  GLN GLN A . n 
A 1 777  GLU 777  780  780  GLU GLU A . n 
A 1 778  VAL 778  781  781  VAL VAL A . n 
A 1 779  PHE 779  782  782  PHE PHE A . n 
A 1 780  ALA 780  783  783  ALA ALA A . n 
A 1 781  GLN 781  784  784  GLN GLN A . n 
A 1 782  VAL 782  785  785  VAL VAL A . n 
A 1 783  LYS 783  786  786  LYS LYS A . n 
A 1 784  GLN 784  787  787  GLN GLN A . n 
A 1 785  ILE 785  788  788  ILE ILE A . n 
A 1 786  TYR 786  789  789  TYR TYR A . n 
A 1 787  LYS 787  790  790  LYS LYS A . n 
A 1 788  THR 788  791  791  THR THR A . n 
A 1 789  PRO 789  792  792  PRO PRO A . n 
A 1 790  PRO 790  793  793  PRO PRO A . n 
A 1 791  ILE 791  794  794  ILE ILE A . n 
A 1 792  LYS 792  795  795  LYS LYS A . n 
A 1 793  ASP 793  796  796  ASP ASP A . n 
A 1 794  PHE 794  797  797  PHE PHE A . n 
A 1 795  GLY 795  798  798  GLY GLY A . n 
A 1 796  GLY 796  799  799  GLY GLY A . n 
A 1 797  PHE 797  800  800  PHE PHE A . n 
A 1 798  ASN 798  801  801  ASN ASN A . n 
A 1 799  PHE 799  802  802  PHE PHE A . n 
A 1 800  SER 800  803  803  SER SER A . n 
A 1 801  GLN 801  804  804  GLN GLN A . n 
A 1 802  ILE 802  805  805  ILE ILE A . n 
A 1 803  LEU 803  806  806  LEU LEU A . n 
A 1 804  PRO 804  807  807  PRO PRO A . n 
A 1 805  ASP 805  808  808  ASP ASP A . n 
A 1 806  PRO 806  809  809  PRO PRO A . n 
A 1 807  SER 807  810  810  SER SER A . n 
A 1 808  LYS 808  811  811  LYS LYS A . n 
A 1 809  PRO 809  812  812  PRO PRO A . n 
A 1 810  SER 810  813  813  SER SER A . n 
A 1 811  LYS 811  814  814  LYS LYS A . n 
A 1 812  ARG 812  815  815  ARG ARG A . n 
A 1 813  SER 813  816  816  SER SER A . n 
A 1 814  PHE 814  817  817  PHE PHE A . n 
A 1 815  ILE 815  818  818  ILE ILE A . n 
A 1 816  GLU 816  819  819  GLU GLU A . n 
A 1 817  ASP 817  820  820  ASP ASP A . n 
A 1 818  LEU 818  821  821  LEU LEU A . n 
A 1 819  LEU 819  822  822  LEU LEU A . n 
A 1 820  PHE 820  823  823  PHE PHE A . n 
A 1 821  ASN 821  824  824  ASN ASN A . n 
A 1 822  LYS 822  825  825  LYS LYS A . n 
A 1 823  VAL 823  826  826  VAL VAL A . n 
A 1 824  THR 824  827  827  THR THR A . n 
A 1 825  LEU 825  828  828  LEU LEU A . n 
A 1 826  ALA 826  829  ?    ?   ?   A . n 
A 1 827  ASP 827  830  ?    ?   ?   A . n 
A 1 828  ALA 828  831  ?    ?   ?   A . n 
A 1 829  GLY 829  832  ?    ?   ?   A . n 
A 1 830  PHE 830  833  ?    ?   ?   A . n 
A 1 831  ILE 831  834  ?    ?   ?   A . n 
A 1 832  LYS 832  835  ?    ?   ?   A . n 
A 1 833  GLN 833  836  ?    ?   ?   A . n 
A 1 834  TYR 834  837  ?    ?   ?   A . n 
A 1 835  GLY 835  838  ?    ?   ?   A . n 
A 1 836  ASP 836  839  ?    ?   ?   A . n 
A 1 837  CYS 837  840  ?    ?   ?   A . n 
A 1 838  LEU 838  841  ?    ?   ?   A . n 
A 1 839  GLY 839  842  ?    ?   ?   A . n 
A 1 840  ASP 840  843  ?    ?   ?   A . n 
A 1 841  ILE 841  844  ?    ?   ?   A . n 
A 1 842  ALA 842  845  ?    ?   ?   A . n 
A 1 843  ALA 843  846  ?    ?   ?   A . n 
A 1 844  ARG 844  847  ?    ?   ?   A . n 
A 1 845  ASP 845  848  ?    ?   ?   A . n 
A 1 846  LEU 846  849  ?    ?   ?   A . n 
A 1 847  ILE 847  850  ?    ?   ?   A . n 
A 1 848  CYS 848  851  851  CYS CYS A . n 
A 1 849  ALA 849  852  852  ALA ALA A . n 
A 1 850  GLN 850  853  853  GLN GLN A . n 
A 1 851  LYS 851  854  854  LYS LYS A . n 
A 1 852  PHE 852  855  855  PHE PHE A . n 
A 1 853  ASN 853  856  856  ASN ASN A . n 
A 1 854  GLY 854  857  857  GLY GLY A . n 
A 1 855  LEU 855  858  858  LEU LEU A . n 
A 1 856  THR 856  859  859  THR THR A . n 
A 1 857  VAL 857  860  860  VAL VAL A . n 
A 1 858  LEU 858  861  861  LEU LEU A . n 
A 1 859  PRO 859  862  862  PRO PRO A . n 
A 1 860  PRO 860  863  863  PRO PRO A . n 
A 1 861  LEU 861  864  864  LEU LEU A . n 
A 1 862  LEU 862  865  865  LEU LEU A . n 
A 1 863  THR 863  866  866  THR THR A . n 
A 1 864  ASP 864  867  867  ASP ASP A . n 
A 1 865  GLU 865  868  868  GLU GLU A . n 
A 1 866  MET 866  869  869  MET MET A . n 
A 1 867  ILE 867  870  870  ILE ILE A . n 
A 1 868  ALA 868  871  871  ALA ALA A . n 
A 1 869  GLN 869  872  872  GLN GLN A . n 
A 1 870  TYR 870  873  873  TYR TYR A . n 
A 1 871  THR 871  874  874  THR THR A . n 
A 1 872  SER 872  875  875  SER SER A . n 
A 1 873  ALA 873  876  876  ALA ALA A . n 
A 1 874  LEU 874  877  877  LEU LEU A . n 
A 1 875  LEU 875  878  878  LEU LEU A . n 
A 1 876  ALA 876  879  879  ALA ALA A . n 
A 1 877  GLY 877  880  880  GLY GLY A . n 
A 1 878  THR 878  881  881  THR THR A . n 
A 1 879  ILE 879  882  882  ILE ILE A . n 
A 1 880  THR 880  883  883  THR THR A . n 
A 1 881  SER 881  884  884  SER SER A . n 
A 1 882  GLY 882  885  885  GLY GLY A . n 
A 1 883  TRP 883  886  886  TRP TRP A . n 
A 1 884  THR 884  887  887  THR THR A . n 
A 1 885  PHE 885  888  888  PHE PHE A . n 
A 1 886  GLY 886  889  889  GLY GLY A . n 
A 1 887  ALA 887  890  890  ALA ALA A . n 
A 1 888  GLY 888  891  891  GLY GLY A . n 
A 1 889  ALA 889  892  892  ALA ALA A . n 
A 1 890  ALA 890  893  893  ALA ALA A . n 
A 1 891  LEU 891  894  894  LEU LEU A . n 
A 1 892  GLN 892  895  895  GLN GLN A . n 
A 1 893  ILE 893  896  896  ILE ILE A . n 
A 1 894  PRO 894  897  897  PRO PRO A . n 
A 1 895  PHE 895  898  898  PHE PHE A . n 
A 1 896  ALA 896  899  899  ALA ALA A . n 
A 1 897  MET 897  900  900  MET MET A . n 
A 1 898  GLN 898  901  901  GLN GLN A . n 
A 1 899  MET 899  902  902  MET MET A . n 
A 1 900  ALA 900  903  903  ALA ALA A . n 
A 1 901  TYR 901  904  904  TYR TYR A . n 
A 1 902  ARG 902  905  905  ARG ARG A . n 
A 1 903  PHE 903  906  906  PHE PHE A . n 
A 1 904  ASN 904  907  907  ASN ASN A . n 
A 1 905  GLY 905  908  908  GLY GLY A . n 
A 1 906  ILE 906  909  909  ILE ILE A . n 
A 1 907  GLY 907  910  910  GLY GLY A . n 
A 1 908  VAL 908  911  911  VAL VAL A . n 
A 1 909  THR 909  912  912  THR THR A . n 
A 1 910  GLN 910  913  913  GLN GLN A . n 
A 1 911  ASN 911  914  914  ASN ASN A . n 
A 1 912  VAL 912  915  915  VAL VAL A . n 
A 1 913  LEU 913  916  916  LEU LEU A . n 
A 1 914  TYR 914  917  917  TYR TYR A . n 
A 1 915  GLU 915  918  918  GLU GLU A . n 
A 1 916  ASN 916  919  919  ASN ASN A . n 
A 1 917  GLN 917  920  920  GLN GLN A . n 
A 1 918  LYS 918  921  921  LYS LYS A . n 
A 1 919  LEU 919  922  922  LEU LEU A . n 
A 1 920  ILE 920  923  923  ILE ILE A . n 
A 1 921  ALA 921  924  924  ALA ALA A . n 
A 1 922  ASN 922  925  925  ASN ASN A . n 
A 1 923  GLN 923  926  926  GLN GLN A . n 
A 1 924  PHE 924  927  927  PHE PHE A . n 
A 1 925  ASN 925  928  928  ASN ASN A . n 
A 1 926  SER 926  929  929  SER SER A . n 
A 1 927  ALA 927  930  930  ALA ALA A . n 
A 1 928  ILE 928  931  931  ILE ILE A . n 
A 1 929  GLY 929  932  932  GLY GLY A . n 
A 1 930  LYS 930  933  933  LYS LYS A . n 
A 1 931  ILE 931  934  934  ILE ILE A . n 
A 1 932  GLN 932  935  935  GLN GLN A . n 
A 1 933  ASP 933  936  936  ASP ASP A . n 
A 1 934  SER 934  937  937  SER SER A . n 
A 1 935  LEU 935  938  938  LEU LEU A . n 
A 1 936  SER 936  939  939  SER SER A . n 
A 1 937  SER 937  940  940  SER SER A . n 
A 1 938  THR 938  941  941  THR THR A . n 
A 1 939  ALA 939  942  942  ALA ALA A . n 
A 1 940  SER 940  943  943  SER SER A . n 
A 1 941  ALA 941  944  944  ALA ALA A . n 
A 1 942  LEU 942  945  945  LEU LEU A . n 
A 1 943  GLY 943  946  946  GLY GLY A . n 
A 1 944  LYS 944  947  947  LYS LYS A . n 
A 1 945  LEU 945  948  948  LEU LEU A . n 
A 1 946  GLN 946  949  949  GLN GLN A . n 
A 1 947  ASP 947  950  950  ASP ASP A . n 
A 1 948  VAL 948  951  951  VAL VAL A . n 
A 1 949  VAL 949  952  952  VAL VAL A . n 
A 1 950  ASN 950  953  953  ASN ASN A . n 
A 1 951  GLN 951  954  954  GLN GLN A . n 
A 1 952  ASN 952  955  955  ASN ASN A . n 
A 1 953  ALA 953  956  956  ALA ALA A . n 
A 1 954  GLN 954  957  957  GLN GLN A . n 
A 1 955  ALA 955  958  958  ALA ALA A . n 
A 1 956  LEU 956  959  959  LEU LEU A . n 
A 1 957  ASN 957  960  960  ASN ASN A . n 
A 1 958  THR 958  961  961  THR THR A . n 
A 1 959  LEU 959  962  962  LEU LEU A . n 
A 1 960  VAL 960  963  963  VAL VAL A . n 
A 1 961  LYS 961  964  964  LYS LYS A . n 
A 1 962  GLN 962  965  965  GLN GLN A . n 
A 1 963  LEU 963  966  966  LEU LEU A . n 
A 1 964  SER 964  967  967  SER SER A . n 
A 1 965  SER 965  968  968  SER SER A . n 
A 1 966  ASN 966  969  969  ASN ASN A . n 
A 1 967  PHE 967  970  970  PHE PHE A . n 
A 1 968  GLY 968  971  971  GLY GLY A . n 
A 1 969  ALA 969  972  972  ALA ALA A . n 
A 1 970  ILE 970  973  973  ILE ILE A . n 
A 1 971  SER 971  974  974  SER SER A . n 
A 1 972  SER 972  975  975  SER SER A . n 
A 1 973  VAL 973  976  976  VAL VAL A . n 
A 1 974  LEU 974  977  977  LEU LEU A . n 
A 1 975  ASN 975  978  978  ASN ASN A . n 
A 1 976  ASP 976  979  979  ASP ASP A . n 
A 1 977  ILE 977  980  980  ILE ILE A . n 
A 1 978  LEU 978  981  981  LEU LEU A . n 
A 1 979  ALA 979  982  982  ALA ALA A . n 
A 1 980  ARG 980  983  983  ARG ARG A . n 
A 1 981  LEU 981  984  984  LEU LEU A . n 
A 1 982  ASP 982  985  985  ASP ASP A . n 
A 1 983  LYS 983  986  986  LYS LYS A . n 
A 1 984  VAL 984  987  987  VAL VAL A . n 
A 1 985  GLU 985  988  988  GLU GLU A . n 
A 1 986  ALA 986  989  989  ALA ALA A . n 
A 1 987  GLU 987  990  990  GLU GLU A . n 
A 1 988  VAL 988  991  991  VAL VAL A . n 
A 1 989  GLN 989  992  992  GLN GLN A . n 
A 1 990  ILE 990  993  993  ILE ILE A . n 
A 1 991  ASP 991  994  994  ASP ASP A . n 
A 1 992  ARG 992  995  995  ARG ARG A . n 
A 1 993  LEU 993  996  996  LEU LEU A . n 
A 1 994  ILE 994  997  997  ILE ILE A . n 
A 1 995  THR 995  998  998  THR THR A . n 
A 1 996  GLY 996  999  999  GLY GLY A . n 
A 1 997  ARG 997  1000 1000 ARG ARG A . n 
A 1 998  LEU 998  1001 1001 LEU LEU A . n 
A 1 999  GLN 999  1002 1002 GLN GLN A . n 
A 1 1000 SER 1000 1003 1003 SER SER A . n 
A 1 1001 LEU 1001 1004 1004 LEU LEU A . n 
A 1 1002 GLN 1002 1005 1005 GLN GLN A . n 
A 1 1003 THR 1003 1006 1006 THR THR A . n 
A 1 1004 TYR 1004 1007 1007 TYR TYR A . n 
A 1 1005 VAL 1005 1008 1008 VAL VAL A . n 
A 1 1006 THR 1006 1009 1009 THR THR A . n 
A 1 1007 GLN 1007 1010 1010 GLN GLN A . n 
A 1 1008 GLN 1008 1011 1011 GLN GLN A . n 
A 1 1009 LEU 1009 1012 1012 LEU LEU A . n 
A 1 1010 ILE 1010 1013 1013 ILE ILE A . n 
A 1 1011 ARG 1011 1014 1014 ARG ARG A . n 
A 1 1012 ALA 1012 1015 1015 ALA ALA A . n 
A 1 1013 ALA 1013 1016 1016 ALA ALA A . n 
A 1 1014 GLU 1014 1017 1017 GLU GLU A . n 
A 1 1015 ILE 1015 1018 1018 ILE ILE A . n 
A 1 1016 ARG 1016 1019 1019 ARG ARG A . n 
A 1 1017 ALA 1017 1020 1020 ALA ALA A . n 
A 1 1018 SER 1018 1021 1021 SER SER A . n 
A 1 1019 ALA 1019 1022 1022 ALA ALA A . n 
A 1 1020 ASN 1020 1023 1023 ASN ASN A . n 
A 1 1021 LEU 1021 1024 1024 LEU LEU A . n 
A 1 1022 ALA 1022 1025 1025 ALA ALA A . n 
A 1 1023 ALA 1023 1026 1026 ALA ALA A . n 
A 1 1024 THR 1024 1027 1027 THR THR A . n 
A 1 1025 LYS 1025 1028 1028 LYS LYS A . n 
A 1 1026 MET 1026 1029 1029 MET MET A . n 
A 1 1027 SER 1027 1030 1030 SER SER A . n 
A 1 1028 GLU 1028 1031 1031 GLU GLU A . n 
A 1 1029 CYS 1029 1032 1032 CYS CYS A . n 
A 1 1030 VAL 1030 1033 1033 VAL VAL A . n 
A 1 1031 LEU 1031 1034 1034 LEU LEU A . n 
A 1 1032 GLY 1032 1035 1035 GLY GLY A . n 
A 1 1033 GLN 1033 1036 1036 GLN GLN A . n 
A 1 1034 SER 1034 1037 1037 SER SER A . n 
A 1 1035 LYS 1035 1038 1038 LYS LYS A . n 
A 1 1036 ARG 1036 1039 1039 ARG ARG A . n 
A 1 1037 VAL 1037 1040 1040 VAL VAL A . n 
A 1 1038 ASP 1038 1041 1041 ASP ASP A . n 
A 1 1039 PHE 1039 1042 1042 PHE PHE A . n 
A 1 1040 CYS 1040 1043 1043 CYS CYS A . n 
A 1 1041 GLY 1041 1044 1044 GLY GLY A . n 
A 1 1042 LYS 1042 1045 1045 LYS LYS A . n 
A 1 1043 GLY 1043 1046 1046 GLY GLY A . n 
A 1 1044 TYR 1044 1047 1047 TYR TYR A . n 
A 1 1045 HIS 1045 1048 1048 HIS HIS A . n 
A 1 1046 LEU 1046 1049 1049 LEU LEU A . n 
A 1 1047 MET 1047 1050 1050 MET MET A . n 
A 1 1048 SER 1048 1051 1051 SER SER A . n 
A 1 1049 PHE 1049 1052 1052 PHE PHE A . n 
A 1 1050 PRO 1050 1053 1053 PRO PRO A . n 
A 1 1051 GLN 1051 1054 1054 GLN GLN A . n 
A 1 1052 SER 1052 1055 1055 SER SER A . n 
A 1 1053 ALA 1053 1056 1056 ALA ALA A . n 
A 1 1054 PRO 1054 1057 1057 PRO PRO A . n 
A 1 1055 HIS 1055 1058 1058 HIS HIS A . n 
A 1 1056 GLY 1056 1059 1059 GLY GLY A . n 
A 1 1057 VAL 1057 1060 1060 VAL VAL A . n 
A 1 1058 VAL 1058 1061 1061 VAL VAL A . n 
A 1 1059 PHE 1059 1062 1062 PHE PHE A . n 
A 1 1060 LEU 1060 1063 1063 LEU LEU A . n 
A 1 1061 HIS 1061 1064 1064 HIS HIS A . n 
A 1 1062 VAL 1062 1065 1065 VAL VAL A . n 
A 1 1063 THR 1063 1066 1066 THR THR A . n 
A 1 1064 TYR 1064 1067 1067 TYR TYR A . n 
A 1 1065 ILE 1065 1068 1068 ILE ILE A . n 
A 1 1066 PRO 1066 1069 1069 PRO PRO A . n 
A 1 1067 ALA 1067 1070 1070 ALA ALA A . n 
A 1 1068 GLN 1068 1071 1071 GLN GLN A . n 
A 1 1069 GLU 1069 1072 1072 GLU GLU A . n 
A 1 1070 LYS 1070 1073 1073 LYS LYS A . n 
A 1 1071 ASN 1071 1074 1074 ASN ASN A . n 
A 1 1072 PHE 1072 1075 1075 PHE PHE A . n 
A 1 1073 THR 1073 1076 1076 THR THR A . n 
A 1 1074 THR 1074 1077 1077 THR THR A . n 
A 1 1075 ALA 1075 1078 1078 ALA ALA A . n 
A 1 1076 PRO 1076 1079 1079 PRO PRO A . n 
A 1 1077 ALA 1077 1080 1080 ALA ALA A . n 
A 1 1078 ILE 1078 1081 1081 ILE ILE A . n 
A 1 1079 CYS 1079 1082 1082 CYS CYS A . n 
A 1 1080 HIS 1080 1083 1083 HIS HIS A . n 
A 1 1081 ASP 1081 1084 1084 ASP ASP A . n 
A 1 1082 GLY 1082 1085 1085 GLY GLY A . n 
A 1 1083 LYS 1083 1086 1086 LYS LYS A . n 
A 1 1084 ALA 1084 1087 1087 ALA ALA A . n 
A 1 1085 HIS 1085 1088 1088 HIS HIS A . n 
A 1 1086 PHE 1086 1089 1089 PHE PHE A . n 
A 1 1087 PRO 1087 1090 1090 PRO PRO A . n 
A 1 1088 ARG 1088 1091 1091 ARG ARG A . n 
A 1 1089 GLU 1089 1092 1092 GLU GLU A . n 
A 1 1090 GLY 1090 1093 1093 GLY GLY A . n 
A 1 1091 VAL 1091 1094 1094 VAL VAL A . n 
A 1 1092 PHE 1092 1095 1095 PHE PHE A . n 
A 1 1093 VAL 1093 1096 1096 VAL VAL A . n 
A 1 1094 SER 1094 1097 1097 SER SER A . n 
A 1 1095 ASN 1095 1098 1098 ASN ASN A . n 
A 1 1096 GLY 1096 1099 1099 GLY GLY A . n 
A 1 1097 THR 1097 1100 1100 THR THR A . n 
A 1 1098 HIS 1098 1101 1101 HIS HIS A . n 
A 1 1099 TRP 1099 1102 1102 TRP TRP A . n 
A 1 1100 PHE 1100 1103 1103 PHE PHE A . n 
A 1 1101 VAL 1101 1104 1104 VAL VAL A . n 
A 1 1102 THR 1102 1105 1105 THR THR A . n 
A 1 1103 GLN 1103 1106 1106 GLN GLN A . n 
A 1 1104 ARG 1104 1107 1107 ARG ARG A . n 
A 1 1105 ASN 1105 1108 1108 ASN ASN A . n 
A 1 1106 PHE 1106 1109 1109 PHE PHE A . n 
A 1 1107 TYR 1107 1110 1110 TYR TYR A . n 
A 1 1108 GLU 1108 1111 1111 GLU GLU A . n 
A 1 1109 PRO 1109 1112 1112 PRO PRO A . n 
A 1 1110 GLN 1110 1113 1113 GLN GLN A . n 
A 1 1111 ILE 1111 1114 1114 ILE ILE A . n 
A 1 1112 ILE 1112 1115 1115 ILE ILE A . n 
A 1 1113 THR 1113 1116 1116 THR THR A . n 
A 1 1114 THR 1114 1117 1117 THR THR A . n 
A 1 1115 HIS 1115 1118 1118 HIS HIS A . n 
A 1 1116 ASN 1116 1119 1119 ASN ASN A . n 
A 1 1117 THR 1117 1120 1120 THR THR A . n 
A 1 1118 PHE 1118 1121 1121 PHE PHE A . n 
A 1 1119 VAL 1119 1122 1122 VAL VAL A . n 
A 1 1120 SER 1120 1123 1123 SER SER A . n 
A 1 1121 GLY 1121 1124 1124 GLY GLY A . n 
A 1 1122 ASN 1122 1125 1125 ASN ASN A . n 
A 1 1123 CYS 1123 1126 1126 CYS CYS A . n 
A 1 1124 ASP 1124 1127 1127 ASP ASP A . n 
A 1 1125 VAL 1125 1128 1128 VAL VAL A . n 
A 1 1126 VAL 1126 1129 1129 VAL VAL A . n 
A 1 1127 ILE 1127 1130 1130 ILE ILE A . n 
A 1 1128 GLY 1128 1131 1131 GLY GLY A . n 
A 1 1129 ILE 1129 1132 1132 ILE ILE A . n 
A 1 1130 VAL 1130 1133 1133 VAL VAL A . n 
A 1 1131 ASN 1131 1134 1134 ASN ASN A . n 
A 1 1132 ASN 1132 1135 1135 ASN ASN A . n 
A 1 1133 THR 1133 1136 1136 THR THR A . n 
A 1 1134 VAL 1134 1137 1137 VAL VAL A . n 
A 1 1135 TYR 1135 1138 1138 TYR TYR A . n 
A 1 1136 ASP 1136 1139 1139 ASP ASP A . n 
A 1 1137 PRO 1137 1140 1140 PRO PRO A . n 
A 1 1138 LEU 1138 1141 1141 LEU LEU A . n 
A 1 1139 GLN 1139 1142 1142 GLN GLN A . n 
A 1 1140 PRO 1140 1143 1143 PRO PRO A . n 
A 1 1141 GLU 1141 1144 1144 GLU GLU A . n 
A 1 1142 LEU 1142 1145 1145 LEU LEU A . n 
A 1 1143 ASP 1143 1146 1146 ASP ASP A . n 
A 1 1144 SER 1144 1147 1147 SER SER A . n 
A 1 1145 PHE 1145 1148 1148 PHE PHE A . n 
A 1 1146 LYS 1146 1149 ?    ?   ?   A . n 
A 1 1147 GLU 1147 1150 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1151 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1152 ?    ?   ?   A . n 
A 1 1150 ASP 1150 1153 ?    ?   ?   A . n 
A 1 1151 LYS 1151 1154 ?    ?   ?   A . n 
A 1 1152 TYR 1152 1155 ?    ?   ?   A . n 
A 1 1153 PHE 1153 1156 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1157 ?    ?   ?   A . n 
A 1 1155 ASN 1155 1158 ?    ?   ?   A . n 
A 1 1156 HIS 1156 1159 ?    ?   ?   A . n 
A 1 1157 THR 1157 1160 ?    ?   ?   A . n 
A 1 1158 SER 1158 1161 ?    ?   ?   A . n 
A 1 1159 PRO 1159 1162 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1163 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1164 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1165 ?    ?   ?   A . n 
A 1 1163 LEU 1163 1166 ?    ?   ?   A . n 
A 1 1164 GLY 1164 1167 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1168 ?    ?   ?   A . n 
A 1 1166 ILE 1166 1169 ?    ?   ?   A . n 
A 1 1167 SER 1167 1170 ?    ?   ?   A . n 
A 1 1168 GLY 1168 1171 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1172 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1173 ?    ?   ?   A . n 
A 1 1171 ALA 1171 1174 ?    ?   ?   A . n 
A 1 1172 SER 1172 1175 ?    ?   ?   A . n 
A 1 1173 VAL 1173 1176 ?    ?   ?   A . n 
A 1 1174 VAL 1174 1177 ?    ?   ?   A . n 
A 1 1175 ASN 1175 1178 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1179 ?    ?   ?   A . n 
A 1 1177 GLN 1177 1180 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1181 ?    ?   ?   A . n 
A 1 1179 GLU 1179 1182 ?    ?   ?   A . n 
A 1 1180 ILE 1180 1183 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1184 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1185 ?    ?   ?   A . n 
A 1 1183 LEU 1183 1186 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1187 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1188 ?    ?   ?   A . n 
A 1 1186 VAL 1186 1189 ?    ?   ?   A . n 
A 1 1187 ALA 1187 1190 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1191 ?    ?   ?   A . n 
A 1 1189 ASN 1189 1192 ?    ?   ?   A . n 
A 1 1190 LEU 1190 1193 ?    ?   ?   A . n 
A 1 1191 ASN 1191 1194 ?    ?   ?   A . n 
A 1 1192 GLU 1192 1195 ?    ?   ?   A . n 
A 1 1193 SER 1193 1196 ?    ?   ?   A . n 
A 1 1194 LEU 1194 1197 ?    ?   ?   A . n 
A 1 1195 ILE 1195 1198 ?    ?   ?   A . n 
A 1 1196 ASP 1196 1199 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1200 ?    ?   ?   A . n 
A 1 1198 GLN 1198 1201 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1202 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1203 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1204 ?    ?   ?   A . n 
A 1 1202 LYS 1202 1205 ?    ?   ?   A . n 
A 1 1203 TYR 1203 1206 ?    ?   ?   A . n 
A 1 1204 GLU 1204 1207 ?    ?   ?   A . n 
A 1 1205 GLN 1205 1208 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1209 ?    ?   ?   A . n 
A 1 1207 ILE 1207 1210 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1211 ?    ?   ?   A . n 
A 1 1209 TRP 1209 1212 ?    ?   ?   A . n 
A 1 1210 PRO 1210 1213 ?    ?   ?   A . n 
A 1 1211 TRP 1211 1214 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1215 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1216 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1217 ?    ?   ?   A . n 
A 1 1215 LEU 1215 1218 ?    ?   ?   A . n 
A 1 1216 GLY 1216 1219 ?    ?   ?   A . n 
A 1 1217 PHE 1217 1220 ?    ?   ?   A . n 
A 1 1218 ILE 1218 1221 ?    ?   ?   A . n 
A 1 1219 ALA 1219 1222 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1223 ?    ?   ?   A . n 
A 1 1221 LEU 1221 1224 ?    ?   ?   A . n 
A 1 1222 ILE 1222 1225 ?    ?   ?   A . n 
A 1 1223 ALA 1223 1226 ?    ?   ?   A . n 
A 1 1224 ILE 1224 1227 ?    ?   ?   A . n 
A 1 1225 VAL 1225 1228 ?    ?   ?   A . n 
A 1 1226 MET 1226 1229 ?    ?   ?   A . n 
A 1 1227 VAL 1227 1230 ?    ?   ?   A . n 
A 1 1228 THR 1228 1231 ?    ?   ?   A . n 
A 1 1229 ILE 1229 1232 ?    ?   ?   A . n 
A 1 1230 MET 1230 1233 ?    ?   ?   A . n 
A 1 1231 LEU 1231 1234 ?    ?   ?   A . n 
A 1 1232 CYS 1232 1235 ?    ?   ?   A . n 
A 1 1233 CYS 1233 1236 ?    ?   ?   A . n 
A 1 1234 MET 1234 1237 ?    ?   ?   A . n 
A 1 1235 THR 1235 1238 ?    ?   ?   A . n 
A 1 1236 SER 1236 1239 ?    ?   ?   A . n 
A 1 1237 CYS 1237 1240 ?    ?   ?   A . n 
A 1 1238 CYS 1238 1241 ?    ?   ?   A . n 
A 1 1239 SER 1239 1242 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1243 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1244 ?    ?   ?   A . n 
A 1 1242 LYS 1242 1245 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1246 ?    ?   ?   A . n 
A 1 1244 CYS 1244 1247 ?    ?   ?   A . n 
A 1 1245 CYS 1245 1248 ?    ?   ?   A . n 
A 1 1246 SER 1246 1249 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1250 ?    ?   ?   A . n 
A 1 1248 GLY 1248 1251 ?    ?   ?   A . n 
A 1 1249 SER 1249 1252 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1253 ?    ?   ?   A . n 
A 1 1251 CYS 1251 1254 ?    ?   ?   A . n 
A 1 1252 LYS 1252 1255 ?    ?   ?   A . n 
A 1 1253 PHE 1253 1256 ?    ?   ?   A . n 
A 1 1254 ASP 1254 1257 ?    ?   ?   A . n 
A 1 1255 GLU 1255 1258 ?    ?   ?   A . n 
A 1 1256 ASP 1256 1259 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1260 ?    ?   ?   A . n 
A 1 1258 SER 1258 1261 ?    ?   ?   A . n 
A 1 1259 GLU 1259 1262 ?    ?   ?   A . n 
A 1 1260 PRO 1260 1263 ?    ?   ?   A . n 
A 1 1261 VAL 1261 1264 ?    ?   ?   A . n 
A 1 1262 LEU 1262 1265 ?    ?   ?   A . n 
A 1 1263 LYS 1263 1266 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1267 ?    ?   ?   A . n 
A 1 1265 VAL 1265 1268 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1269 ?    ?   ?   A . n 
A 1 1267 LEU 1267 1270 ?    ?   ?   A . n 
A 1 1268 HIS 1268 1271 ?    ?   ?   A . n 
A 1 1269 TYR 1269 1272 ?    ?   ?   A . n 
A 1 1270 THR 1270 1273 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   C . n 
B 1 2    PHE 2    2    ?    ?   ?   C . n 
B 1 3    VAL 3    3    ?    ?   ?   C . n 
B 1 4    PHE 4    4    ?    ?   ?   C . n 
B 1 5    LEU 5    5    ?    ?   ?   C . n 
B 1 6    VAL 6    6    ?    ?   ?   C . n 
B 1 7    LEU 7    7    ?    ?   ?   C . n 
B 1 8    LEU 8    8    ?    ?   ?   C . n 
B 1 9    PRO 9    9    ?    ?   ?   C . n 
B 1 10   LEU 10   10   ?    ?   ?   C . n 
B 1 11   VAL 11   11   ?    ?   ?   C . n 
B 1 12   SER 12   12   ?    ?   ?   C . n 
B 1 13   SER 13   13   ?    ?   ?   C . n 
B 1 14   GLN 14   14   ?    ?   ?   C . n 
B 1 15   CYS 15   15   ?    ?   ?   C . n 
B 1 16   VAL 16   16   ?    ?   ?   C . n 
B 1 17   ASN 17   17   ?    ?   ?   C . n 
B 1 18   LEU 18   18   ?    ?   ?   C . n 
B 1 19   THR 19   19   ?    ?   ?   C . n 
B 1 20   THR 20   20   ?    ?   ?   C . n 
B 1 21   ARG 21   21   ?    ?   ?   C . n 
B 1 22   THR 22   22   ?    ?   ?   C . n 
B 1 23   GLN 23   23   ?    ?   ?   C . n 
B 1 24   LEU 24   24   ?    ?   ?   C . n 
B 1 25   PRO 25   25   ?    ?   ?   C . n 
B 1 26   PRO 26   26   26   PRO PRO C . n 
B 1 27   ALA 27   27   27   ALA ALA C . n 
B 1 28   TYR 28   28   28   TYR TYR C . n 
B 1 29   THR 29   29   29   THR THR C . n 
B 1 30   ASN 30   30   30   ASN ASN C . n 
B 1 31   SER 31   31   31   SER SER C . n 
B 1 32   PHE 32   32   32   PHE PHE C . n 
B 1 33   THR 33   33   33   THR THR C . n 
B 1 34   ARG 34   34   34   ARG ARG C . n 
B 1 35   GLY 35   35   35   GLY GLY C . n 
B 1 36   VAL 36   36   36   VAL VAL C . n 
B 1 37   TYR 37   37   37   TYR TYR C . n 
B 1 38   TYR 38   38   38   TYR TYR C . n 
B 1 39   PRO 39   39   39   PRO PRO C . n 
B 1 40   ASP 40   40   40   ASP ASP C . n 
B 1 41   LYS 41   41   41   LYS LYS C . n 
B 1 42   VAL 42   42   42   VAL VAL C . n 
B 1 43   PHE 43   43   43   PHE PHE C . n 
B 1 44   ARG 44   44   44   ARG ARG C . n 
B 1 45   SER 45   45   45   SER SER C . n 
B 1 46   SER 46   46   46   SER SER C . n 
B 1 47   VAL 47   47   47   VAL VAL C . n 
B 1 48   LEU 48   48   48   LEU LEU C . n 
B 1 49   HIS 49   49   49   HIS HIS C . n 
B 1 50   SER 50   50   50   SER SER C . n 
B 1 51   THR 51   51   51   THR THR C . n 
B 1 52   GLN 52   52   52   GLN GLN C . n 
B 1 53   ASP 53   53   53   ASP ASP C . n 
B 1 54   LEU 54   54   54   LEU LEU C . n 
B 1 55   PHE 55   55   55   PHE PHE C . n 
B 1 56   LEU 56   56   56   LEU LEU C . n 
B 1 57   PRO 57   57   57   PRO PRO C . n 
B 1 58   PHE 58   58   58   PHE PHE C . n 
B 1 59   PHE 59   59   59   PHE PHE C . n 
B 1 60   SER 60   60   60   SER SER C . n 
B 1 61   ASN 61   61   61   ASN ASN C . n 
B 1 62   VAL 62   62   62   VAL VAL C . n 
B 1 63   THR 63   63   63   THR THR C . n 
B 1 64   TRP 64   64   64   TRP TRP C . n 
B 1 65   PHE 65   65   65   PHE PHE C . n 
B 1 66   HIS 66   66   66   HIS HIS C . n 
B 1 67   ALA 67   67   67   ALA ALA C . n 
B 1 68   ILE 68   70   ?    ?   ?   C . n 
B 1 69   SER 69   71   ?    ?   ?   C . n 
B 1 70   GLY 70   72   ?    ?   ?   C . n 
B 1 71   THR 71   73   ?    ?   ?   C . n 
B 1 72   ASN 72   74   ?    ?   ?   C . n 
B 1 73   GLY 73   75   ?    ?   ?   C . n 
B 1 74   THR 74   76   ?    ?   ?   C . n 
B 1 75   LYS 75   77   ?    ?   ?   C . n 
B 1 76   ARG 76   78   ?    ?   ?   C . n 
B 1 77   PHE 77   79   ?    ?   ?   C . n 
B 1 78   ASP 78   80   80   ASP ASP C . n 
B 1 79   ASN 79   81   81   ASN ASN C . n 
B 1 80   PRO 80   82   82   PRO PRO C . n 
B 1 81   VAL 81   83   83   VAL VAL C . n 
B 1 82   LEU 82   84   84   LEU LEU C . n 
B 1 83   PRO 83   85   85   PRO PRO C . n 
B 1 84   PHE 84   86   86   PHE PHE C . n 
B 1 85   ASN 85   87   87   ASN ASN C . n 
B 1 86   ASP 86   88   88   ASP ASP C . n 
B 1 87   GLY 87   89   89   GLY GLY C . n 
B 1 88   VAL 88   90   90   VAL VAL C . n 
B 1 89   TYR 89   91   91   TYR TYR C . n 
B 1 90   PHE 90   92   92   PHE PHE C . n 
B 1 91   ALA 91   93   93   ALA ALA C . n 
B 1 92   SER 92   94   94   SER SER C . n 
B 1 93   THR 93   95   95   THR THR C . n 
B 1 94   GLU 94   96   96   GLU GLU C . n 
B 1 95   LYS 95   97   97   LYS LYS C . n 
B 1 96   SER 96   98   98   SER SER C . n 
B 1 97   ASN 97   99   99   ASN ASN C . n 
B 1 98   ILE 98   100  100  ILE ILE C . n 
B 1 99   ILE 99   101  101  ILE ILE C . n 
B 1 100  ARG 100  102  102  ARG ARG C . n 
B 1 101  GLY 101  103  103  GLY GLY C . n 
B 1 102  TRP 102  104  104  TRP TRP C . n 
B 1 103  ILE 103  105  105  ILE ILE C . n 
B 1 104  PHE 104  106  106  PHE PHE C . n 
B 1 105  GLY 105  107  107  GLY GLY C . n 
B 1 106  THR 106  108  108  THR THR C . n 
B 1 107  THR 107  109  109  THR THR C . n 
B 1 108  LEU 108  110  110  LEU LEU C . n 
B 1 109  ASP 109  111  111  ASP ASP C . n 
B 1 110  SER 110  112  112  SER SER C . n 
B 1 111  LYS 111  113  113  LYS LYS C . n 
B 1 112  THR 112  114  114  THR THR C . n 
B 1 113  GLN 113  115  115  GLN GLN C . n 
B 1 114  SER 114  116  116  SER SER C . n 
B 1 115  LEU 115  117  117  LEU LEU C . n 
B 1 116  LEU 116  118  118  LEU LEU C . n 
B 1 117  ILE 117  119  119  ILE ILE C . n 
B 1 118  VAL 118  120  120  VAL VAL C . n 
B 1 119  ASN 119  121  121  ASN ASN C . n 
B 1 120  ASN 120  122  122  ASN ASN C . n 
B 1 121  ALA 121  123  123  ALA ALA C . n 
B 1 122  THR 122  124  124  THR THR C . n 
B 1 123  ASN 123  125  125  ASN ASN C . n 
B 1 124  VAL 124  126  126  VAL VAL C . n 
B 1 125  VAL 125  127  127  VAL VAL C . n 
B 1 126  ILE 126  128  128  ILE ILE C . n 
B 1 127  LYS 127  129  129  LYS LYS C . n 
B 1 128  VAL 128  130  130  VAL VAL C . n 
B 1 129  CYS 129  131  131  CYS CYS C . n 
B 1 130  GLU 130  132  132  GLU GLU C . n 
B 1 131  PHE 131  133  133  PHE PHE C . n 
B 1 132  GLN 132  134  134  GLN GLN C . n 
B 1 133  PHE 133  135  135  PHE PHE C . n 
B 1 134  CYS 134  136  136  CYS CYS C . n 
B 1 135  ASN 135  137  137  ASN ASN C . n 
B 1 136  ASP 136  138  138  ASP ASP C . n 
B 1 137  PRO 137  139  139  PRO PRO C . n 
B 1 138  PHE 138  140  140  PHE PHE C . n 
B 1 139  LEU 139  141  141  LEU LEU C . n 
B 1 140  GLY 140  143  ?    ?   ?   C . n 
B 1 141  VAL 141  144  ?    ?   ?   C . n 
B 1 142  TYR 142  145  ?    ?   ?   C . n 
B 1 143  HIS 143  146  ?    ?   ?   C . n 
B 1 144  LYS 144  147  ?    ?   ?   C . n 
B 1 145  ASN 145  148  ?    ?   ?   C . n 
B 1 146  ASN 146  149  ?    ?   ?   C . n 
B 1 147  LYS 147  150  ?    ?   ?   C . n 
B 1 148  SER 148  151  ?    ?   ?   C . n 
B 1 149  TRP 149  152  ?    ?   ?   C . n 
B 1 150  MET 150  153  ?    ?   ?   C . n 
B 1 151  GLU 151  154  ?    ?   ?   C . n 
B 1 152  SER 152  155  ?    ?   ?   C . n 
B 1 153  GLU 153  156  ?    ?   ?   C . n 
B 1 154  PHE 154  157  157  PHE PHE C . n 
B 1 155  ARG 155  158  158  ARG ARG C . n 
B 1 156  VAL 156  159  159  VAL VAL C . n 
B 1 157  TYR 157  160  160  TYR TYR C . n 
B 1 158  SER 158  161  161  SER SER C . n 
B 1 159  SER 159  162  162  SER SER C . n 
B 1 160  ALA 160  163  163  ALA ALA C . n 
B 1 161  ASN 161  164  164  ASN ASN C . n 
B 1 162  ASN 162  165  165  ASN ASN C . n 
B 1 163  CYS 163  166  166  CYS CYS C . n 
B 1 164  THR 164  167  167  THR THR C . n 
B 1 165  PHE 165  168  168  PHE PHE C . n 
B 1 166  GLU 166  169  169  GLU GLU C . n 
B 1 167  TYR 167  170  170  TYR TYR C . n 
B 1 168  VAL 168  171  171  VAL VAL C . n 
B 1 169  SER 169  172  172  SER SER C . n 
B 1 170  GLN 170  173  ?    ?   ?   C . n 
B 1 171  PRO 171  174  ?    ?   ?   C . n 
B 1 172  PHE 172  175  ?    ?   ?   C . n 
B 1 173  LEU 173  176  ?    ?   ?   C . n 
B 1 174  MET 174  177  ?    ?   ?   C . n 
B 1 175  ASP 175  178  ?    ?   ?   C . n 
B 1 176  LEU 176  179  ?    ?   ?   C . n 
B 1 177  GLU 177  180  ?    ?   ?   C . n 
B 1 178  GLY 178  181  ?    ?   ?   C . n 
B 1 179  LYS 179  182  ?    ?   ?   C . n 
B 1 180  GLN 180  183  ?    ?   ?   C . n 
B 1 181  GLY 181  184  ?    ?   ?   C . n 
B 1 182  ASN 182  185  ?    ?   ?   C . n 
B 1 183  PHE 183  186  ?    ?   ?   C . n 
B 1 184  LYS 184  187  187  LYS LYS C . n 
B 1 185  ASN 185  188  188  ASN ASN C . n 
B 1 186  LEU 186  189  189  LEU LEU C . n 
B 1 187  ARG 187  190  190  ARG ARG C . n 
B 1 188  GLU 188  191  191  GLU GLU C . n 
B 1 189  PHE 189  192  192  PHE PHE C . n 
B 1 190  VAL 190  193  193  VAL VAL C . n 
B 1 191  PHE 191  194  194  PHE PHE C . n 
B 1 192  LYS 192  195  195  LYS LYS C . n 
B 1 193  ASN 193  196  196  ASN ASN C . n 
B 1 194  ILE 194  197  197  ILE ILE C . n 
B 1 195  ASP 195  198  198  ASP ASP C . n 
B 1 196  GLY 196  199  199  GLY GLY C . n 
B 1 197  TYR 197  200  200  TYR TYR C . n 
B 1 198  PHE 198  201  201  PHE PHE C . n 
B 1 199  LYS 199  202  202  LYS LYS C . n 
B 1 200  ILE 200  203  203  ILE ILE C . n 
B 1 201  TYR 201  204  204  TYR TYR C . n 
B 1 202  SER 202  205  205  SER SER C . n 
B 1 203  LYS 203  206  206  LYS LYS C . n 
B 1 204  HIS 204  207  207  HIS HIS C . n 
B 1 205  THR 205  208  208  THR THR C . n 
B 1 206  PRO 206  209  209  PRO PRO C . n 
B 1 207  ILE 207  210  210  ILE ILE C . n 
B 1 208  ASN 208  211  ?    ?   ?   C . n 
B 1 209  LEU 209  212  ?    ?   ?   C . n 
B 1 210  VAL 210  213  ?    ?   ?   C . n 
B 1 211  ARG 211  214  ?    ?   ?   C . n 
B 1 212  ASP 212  215  215  ASP ASP C . n 
B 1 213  LEU 213  216  216  LEU LEU C . n 
B 1 214  PRO 214  217  217  PRO PRO C . n 
B 1 215  GLN 215  218  218  GLN GLN C . n 
B 1 216  GLY 216  219  219  GLY GLY C . n 
B 1 217  PHE 217  220  220  PHE PHE C . n 
B 1 218  SER 218  221  221  SER SER C . n 
B 1 219  ALA 219  222  222  ALA ALA C . n 
B 1 220  LEU 220  223  223  LEU LEU C . n 
B 1 221  GLU 221  224  224  GLU GLU C . n 
B 1 222  PRO 222  225  225  PRO PRO C . n 
B 1 223  LEU 223  226  226  LEU LEU C . n 
B 1 224  VAL 224  227  227  VAL VAL C . n 
B 1 225  ASP 225  228  228  ASP ASP C . n 
B 1 226  LEU 226  229  229  LEU LEU C . n 
B 1 227  PRO 227  230  230  PRO PRO C . n 
B 1 228  ILE 228  231  231  ILE ILE C . n 
B 1 229  GLY 229  232  232  GLY GLY C . n 
B 1 230  ILE 230  233  233  ILE ILE C . n 
B 1 231  ASN 231  234  234  ASN ASN C . n 
B 1 232  ILE 232  235  235  ILE ILE C . n 
B 1 233  THR 233  236  236  THR THR C . n 
B 1 234  ARG 234  237  237  ARG ARG C . n 
B 1 235  PHE 235  238  238  PHE PHE C . n 
B 1 236  GLN 236  239  239  GLN GLN C . n 
B 1 237  THR 237  240  240  THR THR C . n 
B 1 238  LEU 238  241  241  LEU LEU C . n 
B 1 239  LEU 239  242  242  LEU LEU C . n 
B 1 240  ALA 240  243  243  ALA ALA C . n 
B 1 241  LEU 241  244  244  LEU LEU C . n 
B 1 242  HIS 242  245  ?    ?   ?   C . n 
B 1 243  ARG 243  246  ?    ?   ?   C . n 
B 1 244  SER 244  247  ?    ?   ?   C . n 
B 1 245  TYR 245  248  ?    ?   ?   C . n 
B 1 246  LEU 246  249  ?    ?   ?   C . n 
B 1 247  THR 247  250  ?    ?   ?   C . n 
B 1 248  PRO 248  251  ?    ?   ?   C . n 
B 1 249  GLY 249  252  ?    ?   ?   C . n 
B 1 250  ASP 250  253  ?    ?   ?   C . n 
B 1 251  SER 251  254  ?    ?   ?   C . n 
B 1 252  SER 252  255  ?    ?   ?   C . n 
B 1 253  SER 253  256  ?    ?   ?   C . n 
B 1 254  GLY 254  257  ?    ?   ?   C . n 
B 1 255  TRP 255  258  ?    ?   ?   C . n 
B 1 256  THR 256  259  ?    ?   ?   C . n 
B 1 257  ALA 257  260  ?    ?   ?   C . n 
B 1 258  GLY 258  261  ?    ?   ?   C . n 
B 1 259  ALA 259  262  ?    ?   ?   C . n 
B 1 260  ALA 260  263  ?    ?   ?   C . n 
B 1 261  ALA 261  264  264  ALA ALA C . n 
B 1 262  TYR 262  265  265  TYR TYR C . n 
B 1 263  TYR 263  266  266  TYR TYR C . n 
B 1 264  VAL 264  267  267  VAL VAL C . n 
B 1 265  GLY 265  268  268  GLY GLY C . n 
B 1 266  TYR 266  269  269  TYR TYR C . n 
B 1 267  LEU 267  270  270  LEU LEU C . n 
B 1 268  GLN 268  271  271  GLN GLN C . n 
B 1 269  PRO 269  272  272  PRO PRO C . n 
B 1 270  ARG 270  273  273  ARG ARG C . n 
B 1 271  THR 271  274  274  THR THR C . n 
B 1 272  PHE 272  275  275  PHE PHE C . n 
B 1 273  LEU 273  276  276  LEU LEU C . n 
B 1 274  LEU 274  277  277  LEU LEU C . n 
B 1 275  LYS 275  278  278  LYS LYS C . n 
B 1 276  TYR 276  279  279  TYR TYR C . n 
B 1 277  ASN 277  280  280  ASN ASN C . n 
B 1 278  GLU 278  281  281  GLU GLU C . n 
B 1 279  ASN 279  282  282  ASN ASN C . n 
B 1 280  GLY 280  283  283  GLY GLY C . n 
B 1 281  THR 281  284  284  THR THR C . n 
B 1 282  ILE 282  285  285  ILE ILE C . n 
B 1 283  THR 283  286  286  THR THR C . n 
B 1 284  ASP 284  287  287  ASP ASP C . n 
B 1 285  ALA 285  288  288  ALA ALA C . n 
B 1 286  VAL 286  289  289  VAL VAL C . n 
B 1 287  ASP 287  290  290  ASP ASP C . n 
B 1 288  CYS 288  291  291  CYS CYS C . n 
B 1 289  ALA 289  292  292  ALA ALA C . n 
B 1 290  LEU 290  293  293  LEU LEU C . n 
B 1 291  ASP 291  294  294  ASP ASP C . n 
B 1 292  PRO 292  295  295  PRO PRO C . n 
B 1 293  LEU 293  296  296  LEU LEU C . n 
B 1 294  SER 294  297  297  SER SER C . n 
B 1 295  GLU 295  298  298  GLU GLU C . n 
B 1 296  THR 296  299  299  THR THR C . n 
B 1 297  LYS 297  300  300  LYS LYS C . n 
B 1 298  CYS 298  301  301  CYS CYS C . n 
B 1 299  THR 299  302  302  THR THR C . n 
B 1 300  LEU 300  303  303  LEU LEU C . n 
B 1 301  LYS 301  304  304  LYS LYS C . n 
B 1 302  SER 302  305  305  SER SER C . n 
B 1 303  PHE 303  306  306  PHE PHE C . n 
B 1 304  THR 304  307  307  THR THR C . n 
B 1 305  VAL 305  308  308  VAL VAL C . n 
B 1 306  GLU 306  309  309  GLU GLU C . n 
B 1 307  LYS 307  310  310  LYS LYS C . n 
B 1 308  GLY 308  311  311  GLY GLY C . n 
B 1 309  ILE 309  312  312  ILE ILE C . n 
B 1 310  TYR 310  313  313  TYR TYR C . n 
B 1 311  GLN 311  314  314  GLN GLN C . n 
B 1 312  THR 312  315  315  THR THR C . n 
B 1 313  SER 313  316  316  SER SER C . n 
B 1 314  ASN 314  317  317  ASN ASN C . n 
B 1 315  PHE 315  318  318  PHE PHE C . n 
B 1 316  ARG 316  319  319  ARG ARG C . n 
B 1 317  VAL 317  320  320  VAL VAL C . n 
B 1 318  GLN 318  321  321  GLN GLN C . n 
B 1 319  PRO 319  322  322  PRO PRO C . n 
B 1 320  THR 320  323  323  THR THR C . n 
B 1 321  GLU 321  324  324  GLU GLU C . n 
B 1 322  SER 322  325  325  SER SER C . n 
B 1 323  ILE 323  326  326  ILE ILE C . n 
B 1 324  VAL 324  327  327  VAL VAL C . n 
B 1 325  ARG 325  328  328  ARG ARG C . n 
B 1 326  PHE 326  329  329  PHE PHE C . n 
B 1 327  PRO 327  330  330  PRO PRO C . n 
B 1 328  ASN 328  331  331  ASN ASN C . n 
B 1 329  ILE 329  332  332  ILE ILE C . n 
B 1 330  THR 330  333  333  THR THR C . n 
B 1 331  ASN 331  334  334  ASN ASN C . n 
B 1 332  LEU 332  335  335  LEU LEU C . n 
B 1 333  CYS 333  336  336  CYS CYS C . n 
B 1 334  PRO 334  337  337  PRO PRO C . n 
B 1 335  PHE 335  338  338  PHE PHE C . n 
B 1 336  GLY 336  339  339  GLY GLY C . n 
B 1 337  GLU 337  340  340  GLU GLU C . n 
B 1 338  VAL 338  341  341  VAL VAL C . n 
B 1 339  PHE 339  342  342  PHE PHE C . n 
B 1 340  ASN 340  343  343  ASN ASN C . n 
B 1 341  ALA 341  344  344  ALA ALA C . n 
B 1 342  THR 342  345  345  THR THR C . n 
B 1 343  ARG 343  346  346  ARG ARG C . n 
B 1 344  PHE 344  347  347  PHE PHE C . n 
B 1 345  ALA 345  348  348  ALA ALA C . n 
B 1 346  SER 346  349  349  SER SER C . n 
B 1 347  VAL 347  350  350  VAL VAL C . n 
B 1 348  TYR 348  351  351  TYR TYR C . n 
B 1 349  ALA 349  352  352  ALA ALA C . n 
B 1 350  TRP 350  353  353  TRP TRP C . n 
B 1 351  ASN 351  354  354  ASN ASN C . n 
B 1 352  ARG 352  355  355  ARG ARG C . n 
B 1 353  LYS 353  356  356  LYS LYS C . n 
B 1 354  ARG 354  357  357  ARG ARG C . n 
B 1 355  ILE 355  358  358  ILE ILE C . n 
B 1 356  SER 356  359  359  SER SER C . n 
B 1 357  ASN 357  360  360  ASN ASN C . n 
B 1 358  CYS 358  361  361  CYS CYS C . n 
B 1 359  VAL 359  362  362  VAL VAL C . n 
B 1 360  ALA 360  363  363  ALA ALA C . n 
B 1 361  ASP 361  364  364  ASP ASP C . n 
B 1 362  TYR 362  365  365  TYR TYR C . n 
B 1 363  SER 363  366  366  SER SER C . n 
B 1 364  VAL 364  367  367  VAL VAL C . n 
B 1 365  LEU 365  368  368  LEU LEU C . n 
B 1 366  TYR 366  369  369  TYR TYR C . n 
B 1 367  ASN 367  370  370  ASN ASN C . n 
B 1 368  SER 368  371  371  SER SER C . n 
B 1 369  ALA 369  372  372  ALA ALA C . n 
B 1 370  SER 370  373  373  SER SER C . n 
B 1 371  PHE 371  374  374  PHE PHE C . n 
B 1 372  SER 372  375  375  SER SER C . n 
B 1 373  THR 373  376  376  THR THR C . n 
B 1 374  PHE 374  377  377  PHE PHE C . n 
B 1 375  LYS 375  378  378  LYS LYS C . n 
B 1 376  CYS 376  379  379  CYS CYS C . n 
B 1 377  TYR 377  380  380  TYR TYR C . n 
B 1 378  GLY 378  381  381  GLY GLY C . n 
B 1 379  VAL 379  382  382  VAL VAL C . n 
B 1 380  SER 380  383  383  SER SER C . n 
B 1 381  PRO 381  384  384  PRO PRO C . n 
B 1 382  THR 382  385  385  THR THR C . n 
B 1 383  LYS 383  386  386  LYS LYS C . n 
B 1 384  LEU 384  387  387  LEU LEU C . n 
B 1 385  ASN 385  388  388  ASN ASN C . n 
B 1 386  ASP 386  389  389  ASP ASP C . n 
B 1 387  LEU 387  390  390  LEU LEU C . n 
B 1 388  CYS 388  391  391  CYS CYS C . n 
B 1 389  PHE 389  392  392  PHE PHE C . n 
B 1 390  THR 390  393  393  THR THR C . n 
B 1 391  ASN 391  394  394  ASN ASN C . n 
B 1 392  VAL 392  395  395  VAL VAL C . n 
B 1 393  TYR 393  396  396  TYR TYR C . n 
B 1 394  ALA 394  397  397  ALA ALA C . n 
B 1 395  ASP 395  398  398  ASP ASP C . n 
B 1 396  SER 396  399  399  SER SER C . n 
B 1 397  PHE 397  400  400  PHE PHE C . n 
B 1 398  VAL 398  401  401  VAL VAL C . n 
B 1 399  ILE 399  402  402  ILE ILE C . n 
B 1 400  ARG 400  403  403  ARG ARG C . n 
B 1 401  GLY 401  404  404  GLY GLY C . n 
B 1 402  ASP 402  405  405  ASP ASP C . n 
B 1 403  GLU 403  406  406  GLU GLU C . n 
B 1 404  VAL 404  407  407  VAL VAL C . n 
B 1 405  ARG 405  408  408  ARG ARG C . n 
B 1 406  GLN 406  409  409  GLN GLN C . n 
B 1 407  ILE 407  410  410  ILE ILE C . n 
B 1 408  ALA 408  411  411  ALA ALA C . n 
B 1 409  PRO 409  412  412  PRO PRO C . n 
B 1 410  GLY 410  413  413  GLY GLY C . n 
B 1 411  GLN 411  414  414  GLN GLN C . n 
B 1 412  THR 412  415  415  THR THR C . n 
B 1 413  GLY 413  416  416  GLY GLY C . n 
B 1 414  LYS 414  417  417  LYS LYS C . n 
B 1 415  ILE 415  418  418  ILE ILE C . n 
B 1 416  ALA 416  419  419  ALA ALA C . n 
B 1 417  ASP 417  420  420  ASP ASP C . n 
B 1 418  TYR 418  421  421  TYR TYR C . n 
B 1 419  ASN 419  422  422  ASN ASN C . n 
B 1 420  TYR 420  423  423  TYR TYR C . n 
B 1 421  LYS 421  424  424  LYS LYS C . n 
B 1 422  LEU 422  425  425  LEU LEU C . n 
B 1 423  PRO 423  426  426  PRO PRO C . n 
B 1 424  ASP 424  427  427  ASP ASP C . n 
B 1 425  ASP 425  428  428  ASP ASP C . n 
B 1 426  PHE 426  429  429  PHE PHE C . n 
B 1 427  THR 427  430  430  THR THR C . n 
B 1 428  GLY 428  431  431  GLY GLY C . n 
B 1 429  CYS 429  432  432  CYS CYS C . n 
B 1 430  VAL 430  433  433  VAL VAL C . n 
B 1 431  ILE 431  434  434  ILE ILE C . n 
B 1 432  ALA 432  435  435  ALA ALA C . n 
B 1 433  TRP 433  436  436  TRP TRP C . n 
B 1 434  ASN 434  437  437  ASN ASN C . n 
B 1 435  SER 435  438  438  SER SER C . n 
B 1 436  ASN 436  439  439  ASN ASN C . n 
B 1 437  ASN 437  440  440  ASN ASN C . n 
B 1 438  LEU 438  441  441  LEU LEU C . n 
B 1 439  ASP 439  442  442  ASP ASP C . n 
B 1 440  SER 440  443  443  SER SER C . n 
B 1 441  LYS 441  444  444  LYS LYS C . n 
B 1 442  VAL 442  445  445  VAL VAL C . n 
B 1 443  GLY 443  446  446  GLY GLY C . n 
B 1 444  GLY 444  447  447  GLY GLY C . n 
B 1 445  ASN 445  448  448  ASN ASN C . n 
B 1 446  TYR 446  449  449  TYR TYR C . n 
B 1 447  ASN 447  450  450  ASN ASN C . n 
B 1 448  TYR 448  451  451  TYR TYR C . n 
B 1 449  LEU 449  452  452  LEU LEU C . n 
B 1 450  TYR 450  453  453  TYR TYR C . n 
B 1 451  ARG 451  454  454  ARG ARG C . n 
B 1 452  LEU 452  455  455  LEU LEU C . n 
B 1 453  PHE 453  456  456  PHE PHE C . n 
B 1 454  ARG 454  457  457  ARG ARG C . n 
B 1 455  LYS 455  458  458  LYS LYS C . n 
B 1 456  SER 456  459  459  SER SER C . n 
B 1 457  ASN 457  460  460  ASN ASN C . n 
B 1 458  LEU 458  461  461  LEU LEU C . n 
B 1 459  LYS 459  462  462  LYS LYS C . n 
B 1 460  PRO 460  463  463  PRO PRO C . n 
B 1 461  PHE 461  464  464  PHE PHE C . n 
B 1 462  GLU 462  465  465  GLU GLU C . n 
B 1 463  ARG 463  466  466  ARG ARG C . n 
B 1 464  ASP 464  467  467  ASP ASP C . n 
B 1 465  ILE 465  468  468  ILE ILE C . n 
B 1 466  SER 466  469  469  SER SER C . n 
B 1 467  THR 467  470  470  THR THR C . n 
B 1 468  GLU 468  471  471  GLU GLU C . n 
B 1 469  ILE 469  472  472  ILE ILE C . n 
B 1 470  TYR 470  473  473  TYR TYR C . n 
B 1 471  GLN 471  474  474  GLN GLN C . n 
B 1 472  ALA 472  475  475  ALA ALA C . n 
B 1 473  GLY 473  476  476  GLY GLY C . n 
B 1 474  SER 474  477  477  SER SER C . n 
B 1 475  THR 475  478  478  THR THR C . n 
B 1 476  PRO 476  479  479  PRO PRO C . n 
B 1 477  CYS 477  480  480  CYS CYS C . n 
B 1 478  ASN 478  481  481  ASN ASN C . n 
B 1 479  GLY 479  482  482  GLY GLY C . n 
B 1 480  VAL 480  483  483  VAL VAL C . n 
B 1 481  GLU 481  484  484  GLU GLU C . n 
B 1 482  GLY 482  485  485  GLY GLY C . n 
B 1 483  PHE 483  486  486  PHE PHE C . n 
B 1 484  ASN 484  487  487  ASN ASN C . n 
B 1 485  CYS 485  488  488  CYS CYS C . n 
B 1 486  TYR 486  489  489  TYR TYR C . n 
B 1 487  PHE 487  490  490  PHE PHE C . n 
B 1 488  PRO 488  491  491  PRO PRO C . n 
B 1 489  LEU 489  492  492  LEU LEU C . n 
B 1 490  GLN 490  493  493  GLN GLN C . n 
B 1 491  SER 491  494  494  SER SER C . n 
B 1 492  TYR 492  495  495  TYR TYR C . n 
B 1 493  GLY 493  496  496  GLY GLY C . n 
B 1 494  PHE 494  497  497  PHE PHE C . n 
B 1 495  GLN 495  498  498  GLN GLN C . n 
B 1 496  PRO 496  499  499  PRO PRO C . n 
B 1 497  THR 497  500  500  THR THR C . n 
B 1 498  TYR 498  501  501  TYR TYR C . n 
B 1 499  GLY 499  502  502  GLY GLY C . n 
B 1 500  VAL 500  503  503  VAL VAL C . n 
B 1 501  GLY 501  504  504  GLY GLY C . n 
B 1 502  TYR 502  505  505  TYR TYR C . n 
B 1 503  GLN 503  506  506  GLN GLN C . n 
B 1 504  PRO 504  507  507  PRO PRO C . n 
B 1 505  TYR 505  508  508  TYR TYR C . n 
B 1 506  ARG 506  509  509  ARG ARG C . n 
B 1 507  VAL 507  510  510  VAL VAL C . n 
B 1 508  VAL 508  511  511  VAL VAL C . n 
B 1 509  VAL 509  512  512  VAL VAL C . n 
B 1 510  LEU 510  513  513  LEU LEU C . n 
B 1 511  SER 511  514  514  SER SER C . n 
B 1 512  PHE 512  515  515  PHE PHE C . n 
B 1 513  GLU 513  516  516  GLU GLU C . n 
B 1 514  LEU 514  517  517  LEU LEU C . n 
B 1 515  LEU 515  518  518  LEU LEU C . n 
B 1 516  HIS 516  519  519  HIS HIS C . n 
B 1 517  ALA 517  520  520  ALA ALA C . n 
B 1 518  PRO 518  521  521  PRO PRO C . n 
B 1 519  ALA 519  522  522  ALA ALA C . n 
B 1 520  THR 520  523  523  THR THR C . n 
B 1 521  VAL 521  524  524  VAL VAL C . n 
B 1 522  CYS 522  525  525  CYS CYS C . n 
B 1 523  GLY 523  526  526  GLY GLY C . n 
B 1 524  PRO 524  527  527  PRO PRO C . n 
B 1 525  LYS 525  528  528  LYS LYS C . n 
B 1 526  LYS 526  529  529  LYS LYS C . n 
B 1 527  SER 527  530  530  SER SER C . n 
B 1 528  THR 528  531  531  THR THR C . n 
B 1 529  ASN 529  532  532  ASN ASN C . n 
B 1 530  LEU 530  533  533  LEU LEU C . n 
B 1 531  VAL 531  534  534  VAL VAL C . n 
B 1 532  LYS 532  535  535  LYS LYS C . n 
B 1 533  ASN 533  536  536  ASN ASN C . n 
B 1 534  LYS 534  537  537  LYS LYS C . n 
B 1 535  CYS 535  538  538  CYS CYS C . n 
B 1 536  VAL 536  539  539  VAL VAL C . n 
B 1 537  ASN 537  540  540  ASN ASN C . n 
B 1 538  PHE 538  541  541  PHE PHE C . n 
B 1 539  ASN 539  542  542  ASN ASN C . n 
B 1 540  PHE 540  543  543  PHE PHE C . n 
B 1 541  ASN 541  544  544  ASN ASN C . n 
B 1 542  GLY 542  545  545  GLY GLY C . n 
B 1 543  LEU 543  546  546  LEU LEU C . n 
B 1 544  THR 544  547  547  THR THR C . n 
B 1 545  GLY 545  548  548  GLY GLY C . n 
B 1 546  THR 546  549  549  THR THR C . n 
B 1 547  GLY 547  550  550  GLY GLY C . n 
B 1 548  VAL 548  551  551  VAL VAL C . n 
B 1 549  LEU 549  552  552  LEU LEU C . n 
B 1 550  THR 550  553  553  THR THR C . n 
B 1 551  GLU 551  554  554  GLU GLU C . n 
B 1 552  SER 552  555  555  SER SER C . n 
B 1 553  ASN 553  556  556  ASN ASN C . n 
B 1 554  LYS 554  557  557  LYS LYS C . n 
B 1 555  LYS 555  558  558  LYS LYS C . n 
B 1 556  PHE 556  559  559  PHE PHE C . n 
B 1 557  LEU 557  560  560  LEU LEU C . n 
B 1 558  PRO 558  561  561  PRO PRO C . n 
B 1 559  PHE 559  562  562  PHE PHE C . n 
B 1 560  GLN 560  563  563  GLN GLN C . n 
B 1 561  GLN 561  564  564  GLN GLN C . n 
B 1 562  PHE 562  565  565  PHE PHE C . n 
B 1 563  GLY 563  566  566  GLY GLY C . n 
B 1 564  ARG 564  567  567  ARG ARG C . n 
B 1 565  ASP 565  568  568  ASP ASP C . n 
B 1 566  ILE 566  569  569  ILE ILE C . n 
B 1 567  ASP 567  570  570  ASP ASP C . n 
B 1 568  ASP 568  571  571  ASP ASP C . n 
B 1 569  THR 569  572  572  THR THR C . n 
B 1 570  THR 570  573  573  THR THR C . n 
B 1 571  ASP 571  574  574  ASP ASP C . n 
B 1 572  ALA 572  575  575  ALA ALA C . n 
B 1 573  VAL 573  576  576  VAL VAL C . n 
B 1 574  ARG 574  577  577  ARG ARG C . n 
B 1 575  ASP 575  578  578  ASP ASP C . n 
B 1 576  PRO 576  579  579  PRO PRO C . n 
B 1 577  GLN 577  580  580  GLN GLN C . n 
B 1 578  THR 578  581  581  THR THR C . n 
B 1 579  LEU 579  582  582  LEU LEU C . n 
B 1 580  GLU 580  583  583  GLU GLU C . n 
B 1 581  ILE 581  584  584  ILE ILE C . n 
B 1 582  LEU 582  585  585  LEU LEU C . n 
B 1 583  ASP 583  586  586  ASP ASP C . n 
B 1 584  ILE 584  587  587  ILE ILE C . n 
B 1 585  THR 585  588  588  THR THR C . n 
B 1 586  PRO 586  589  589  PRO PRO C . n 
B 1 587  CYS 587  590  590  CYS CYS C . n 
B 1 588  SER 588  591  591  SER SER C . n 
B 1 589  PHE 589  592  592  PHE PHE C . n 
B 1 590  GLY 590  593  593  GLY GLY C . n 
B 1 591  GLY 591  594  594  GLY GLY C . n 
B 1 592  VAL 592  595  595  VAL VAL C . n 
B 1 593  SER 593  596  596  SER SER C . n 
B 1 594  VAL 594  597  597  VAL VAL C . n 
B 1 595  ILE 595  598  598  ILE ILE C . n 
B 1 596  THR 596  599  599  THR THR C . n 
B 1 597  PRO 597  600  600  PRO PRO C . n 
B 1 598  GLY 598  601  601  GLY GLY C . n 
B 1 599  THR 599  602  602  THR THR C . n 
B 1 600  ASN 600  603  603  ASN ASN C . n 
B 1 601  THR 601  604  604  THR THR C . n 
B 1 602  SER 602  605  605  SER SER C . n 
B 1 603  ASN 603  606  606  ASN ASN C . n 
B 1 604  GLN 604  607  607  GLN GLN C . n 
B 1 605  VAL 605  608  608  VAL VAL C . n 
B 1 606  ALA 606  609  609  ALA ALA C . n 
B 1 607  VAL 607  610  610  VAL VAL C . n 
B 1 608  LEU 608  611  611  LEU LEU C . n 
B 1 609  TYR 609  612  612  TYR TYR C . n 
B 1 610  GLN 610  613  613  GLN GLN C . n 
B 1 611  GLY 611  614  614  GLY GLY C . n 
B 1 612  VAL 612  615  615  VAL VAL C . n 
B 1 613  ASN 613  616  616  ASN ASN C . n 
B 1 614  CYS 614  617  617  CYS CYS C . n 
B 1 615  THR 615  618  618  THR THR C . n 
B 1 616  GLU 616  619  619  GLU GLU C . n 
B 1 617  VAL 617  620  620  VAL VAL C . n 
B 1 618  PRO 618  621  621  PRO PRO C . n 
B 1 619  VAL 619  622  622  VAL VAL C . n 
B 1 620  ALA 620  623  ?    ?   ?   C . n 
B 1 621  ILE 621  624  ?    ?   ?   C . n 
B 1 622  HIS 622  625  ?    ?   ?   C . n 
B 1 623  ALA 623  626  ?    ?   ?   C . n 
B 1 624  ASP 624  627  ?    ?   ?   C . n 
B 1 625  GLN 625  628  ?    ?   ?   C . n 
B 1 626  LEU 626  629  ?    ?   ?   C . n 
B 1 627  THR 627  630  ?    ?   ?   C . n 
B 1 628  PRO 628  631  ?    ?   ?   C . n 
B 1 629  THR 629  632  ?    ?   ?   C . n 
B 1 630  TRP 630  633  ?    ?   ?   C . n 
B 1 631  ARG 631  634  ?    ?   ?   C . n 
B 1 632  VAL 632  635  ?    ?   ?   C . n 
B 1 633  TYR 633  636  ?    ?   ?   C . n 
B 1 634  SER 634  637  ?    ?   ?   C . n 
B 1 635  THR 635  638  ?    ?   ?   C . n 
B 1 636  GLY 636  639  639  GLY GLY C . n 
B 1 637  SER 637  640  640  SER SER C . n 
B 1 638  ASN 638  641  641  ASN ASN C . n 
B 1 639  VAL 639  642  642  VAL VAL C . n 
B 1 640  PHE 640  643  643  PHE PHE C . n 
B 1 641  GLN 641  644  644  GLN GLN C . n 
B 1 642  THR 642  645  645  THR THR C . n 
B 1 643  ARG 643  646  646  ARG ARG C . n 
B 1 644  ALA 644  647  647  ALA ALA C . n 
B 1 645  GLY 645  648  648  GLY GLY C . n 
B 1 646  CYS 646  649  649  CYS CYS C . n 
B 1 647  LEU 647  650  650  LEU LEU C . n 
B 1 648  ILE 648  651  651  ILE ILE C . n 
B 1 649  GLY 649  652  652  GLY GLY C . n 
B 1 650  ALA 650  653  653  ALA ALA C . n 
B 1 651  GLU 651  654  654  GLU GLU C . n 
B 1 652  HIS 652  655  655  HIS HIS C . n 
B 1 653  VAL 653  656  656  VAL VAL C . n 
B 1 654  ASN 654  657  657  ASN ASN C . n 
B 1 655  ASN 655  658  658  ASN ASN C . n 
B 1 656  SER 656  659  659  SER SER C . n 
B 1 657  TYR 657  660  660  TYR TYR C . n 
B 1 658  GLU 658  661  661  GLU GLU C . n 
B 1 659  CYS 659  662  662  CYS CYS C . n 
B 1 660  ASP 660  663  663  ASP ASP C . n 
B 1 661  ILE 661  664  664  ILE ILE C . n 
B 1 662  PRO 662  665  665  PRO PRO C . n 
B 1 663  ILE 663  666  666  ILE ILE C . n 
B 1 664  GLY 664  667  667  GLY GLY C . n 
B 1 665  ALA 665  668  668  ALA ALA C . n 
B 1 666  GLY 666  669  669  GLY GLY C . n 
B 1 667  ILE 667  670  670  ILE ILE C . n 
B 1 668  CYS 668  671  671  CYS CYS C . n 
B 1 669  ALA 669  672  672  ALA ALA C . n 
B 1 670  SER 670  673  673  SER SER C . n 
B 1 671  TYR 671  674  674  TYR TYR C . n 
B 1 672  GLN 672  675  675  GLN GLN C . n 
B 1 673  THR 673  676  676  THR THR C . n 
B 1 674  GLN 674  677  ?    ?   ?   C . n 
B 1 675  THR 675  678  ?    ?   ?   C . n 
B 1 676  ASN 676  679  ?    ?   ?   C . n 
B 1 677  SER 677  680  ?    ?   ?   C . n 
B 1 678  HIS 678  681  ?    ?   ?   C . n 
B 1 679  ARG 679  682  ?    ?   ?   C . n 
B 1 680  ARG 680  683  ?    ?   ?   C . n 
B 1 681  ALA 681  684  ?    ?   ?   C . n 
B 1 682  ARG 682  685  ?    ?   ?   C . n 
B 1 683  SER 683  686  ?    ?   ?   C . n 
B 1 684  VAL 684  687  ?    ?   ?   C . n 
B 1 685  ALA 685  688  ?    ?   ?   C . n 
B 1 686  SER 686  689  689  SER SER C . n 
B 1 687  GLN 687  690  690  GLN GLN C . n 
B 1 688  SER 688  691  691  SER SER C . n 
B 1 689  ILE 689  692  692  ILE ILE C . n 
B 1 690  ILE 690  693  693  ILE ILE C . n 
B 1 691  ALA 691  694  694  ALA ALA C . n 
B 1 692  TYR 692  695  695  TYR TYR C . n 
B 1 693  THR 693  696  696  THR THR C . n 
B 1 694  MET 694  697  697  MET MET C . n 
B 1 695  SER 695  698  698  SER SER C . n 
B 1 696  LEU 696  699  699  LEU LEU C . n 
B 1 697  GLY 697  700  700  GLY GLY C . n 
B 1 698  ALA 698  701  701  ALA ALA C . n 
B 1 699  GLU 699  702  702  GLU GLU C . n 
B 1 700  ASN 700  703  703  ASN ASN C . n 
B 1 701  SER 701  704  704  SER SER C . n 
B 1 702  VAL 702  705  705  VAL VAL C . n 
B 1 703  ALA 703  706  706  ALA ALA C . n 
B 1 704  TYR 704  707  707  TYR TYR C . n 
B 1 705  SER 705  708  708  SER SER C . n 
B 1 706  ASN 706  709  709  ASN ASN C . n 
B 1 707  ASN 707  710  710  ASN ASN C . n 
B 1 708  SER 708  711  711  SER SER C . n 
B 1 709  ILE 709  712  712  ILE ILE C . n 
B 1 710  ALA 710  713  713  ALA ALA C . n 
B 1 711  ILE 711  714  714  ILE ILE C . n 
B 1 712  PRO 712  715  715  PRO PRO C . n 
B 1 713  ILE 713  716  716  ILE ILE C . n 
B 1 714  ASN 714  717  717  ASN ASN C . n 
B 1 715  PHE 715  718  718  PHE PHE C . n 
B 1 716  THR 716  719  719  THR THR C . n 
B 1 717  ILE 717  720  720  ILE ILE C . n 
B 1 718  SER 718  721  721  SER SER C . n 
B 1 719  VAL 719  722  722  VAL VAL C . n 
B 1 720  THR 720  723  723  THR THR C . n 
B 1 721  THR 721  724  724  THR THR C . n 
B 1 722  GLU 722  725  725  GLU GLU C . n 
B 1 723  ILE 723  726  726  ILE ILE C . n 
B 1 724  LEU 724  727  727  LEU LEU C . n 
B 1 725  PRO 725  728  728  PRO PRO C . n 
B 1 726  VAL 726  729  729  VAL VAL C . n 
B 1 727  SER 727  730  730  SER SER C . n 
B 1 728  MET 728  731  731  MET MET C . n 
B 1 729  THR 729  732  732  THR THR C . n 
B 1 730  LYS 730  733  733  LYS LYS C . n 
B 1 731  THR 731  734  734  THR THR C . n 
B 1 732  SER 732  735  735  SER SER C . n 
B 1 733  VAL 733  736  736  VAL VAL C . n 
B 1 734  ASP 734  737  737  ASP ASP C . n 
B 1 735  CYS 735  738  738  CYS CYS C . n 
B 1 736  THR 736  739  739  THR THR C . n 
B 1 737  MET 737  740  740  MET MET C . n 
B 1 738  TYR 738  741  741  TYR TYR C . n 
B 1 739  ILE 739  742  742  ILE ILE C . n 
B 1 740  CYS 740  743  743  CYS CYS C . n 
B 1 741  GLY 741  744  744  GLY GLY C . n 
B 1 742  ASP 742  745  745  ASP ASP C . n 
B 1 743  SER 743  746  746  SER SER C . n 
B 1 744  THR 744  747  747  THR THR C . n 
B 1 745  GLU 745  748  748  GLU GLU C . n 
B 1 746  CYS 746  749  749  CYS CYS C . n 
B 1 747  SER 747  750  750  SER SER C . n 
B 1 748  ASN 748  751  751  ASN ASN C . n 
B 1 749  LEU 749  752  752  LEU LEU C . n 
B 1 750  LEU 750  753  753  LEU LEU C . n 
B 1 751  LEU 751  754  754  LEU LEU C . n 
B 1 752  GLN 752  755  755  GLN GLN C . n 
B 1 753  TYR 753  756  756  TYR TYR C . n 
B 1 754  GLY 754  757  757  GLY GLY C . n 
B 1 755  SER 755  758  758  SER SER C . n 
B 1 756  PHE 756  759  759  PHE PHE C . n 
B 1 757  CYS 757  760  760  CYS CYS C . n 
B 1 758  THR 758  761  761  THR THR C . n 
B 1 759  GLN 759  762  762  GLN GLN C . n 
B 1 760  LEU 760  763  763  LEU LEU C . n 
B 1 761  ASN 761  764  764  ASN ASN C . n 
B 1 762  ARG 762  765  765  ARG ARG C . n 
B 1 763  ALA 763  766  766  ALA ALA C . n 
B 1 764  LEU 764  767  767  LEU LEU C . n 
B 1 765  THR 765  768  768  THR THR C . n 
B 1 766  GLY 766  769  769  GLY GLY C . n 
B 1 767  ILE 767  770  770  ILE ILE C . n 
B 1 768  ALA 768  771  771  ALA ALA C . n 
B 1 769  VAL 769  772  772  VAL VAL C . n 
B 1 770  GLU 770  773  773  GLU GLU C . n 
B 1 771  GLN 771  774  774  GLN GLN C . n 
B 1 772  ASP 772  775  775  ASP ASP C . n 
B 1 773  LYS 773  776  776  LYS LYS C . n 
B 1 774  ASN 774  777  777  ASN ASN C . n 
B 1 775  THR 775  778  778  THR THR C . n 
B 1 776  GLN 776  779  779  GLN GLN C . n 
B 1 777  GLU 777  780  780  GLU GLU C . n 
B 1 778  VAL 778  781  781  VAL VAL C . n 
B 1 779  PHE 779  782  782  PHE PHE C . n 
B 1 780  ALA 780  783  783  ALA ALA C . n 
B 1 781  GLN 781  784  784  GLN GLN C . n 
B 1 782  VAL 782  785  785  VAL VAL C . n 
B 1 783  LYS 783  786  786  LYS LYS C . n 
B 1 784  GLN 784  787  787  GLN GLN C . n 
B 1 785  ILE 785  788  788  ILE ILE C . n 
B 1 786  TYR 786  789  789  TYR TYR C . n 
B 1 787  LYS 787  790  790  LYS LYS C . n 
B 1 788  THR 788  791  791  THR THR C . n 
B 1 789  PRO 789  792  792  PRO PRO C . n 
B 1 790  PRO 790  793  793  PRO PRO C . n 
B 1 791  ILE 791  794  794  ILE ILE C . n 
B 1 792  LYS 792  795  795  LYS LYS C . n 
B 1 793  ASP 793  796  796  ASP ASP C . n 
B 1 794  PHE 794  797  797  PHE PHE C . n 
B 1 795  GLY 795  798  798  GLY GLY C . n 
B 1 796  GLY 796  799  799  GLY GLY C . n 
B 1 797  PHE 797  800  800  PHE PHE C . n 
B 1 798  ASN 798  801  801  ASN ASN C . n 
B 1 799  PHE 799  802  802  PHE PHE C . n 
B 1 800  SER 800  803  803  SER SER C . n 
B 1 801  GLN 801  804  804  GLN GLN C . n 
B 1 802  ILE 802  805  805  ILE ILE C . n 
B 1 803  LEU 803  806  806  LEU LEU C . n 
B 1 804  PRO 804  807  807  PRO PRO C . n 
B 1 805  ASP 805  808  808  ASP ASP C . n 
B 1 806  PRO 806  809  809  PRO PRO C . n 
B 1 807  SER 807  810  810  SER SER C . n 
B 1 808  LYS 808  811  811  LYS LYS C . n 
B 1 809  PRO 809  812  812  PRO PRO C . n 
B 1 810  SER 810  813  813  SER SER C . n 
B 1 811  LYS 811  814  814  LYS LYS C . n 
B 1 812  ARG 812  815  815  ARG ARG C . n 
B 1 813  SER 813  816  816  SER SER C . n 
B 1 814  PHE 814  817  817  PHE PHE C . n 
B 1 815  ILE 815  818  818  ILE ILE C . n 
B 1 816  GLU 816  819  819  GLU GLU C . n 
B 1 817  ASP 817  820  820  ASP ASP C . n 
B 1 818  LEU 818  821  821  LEU LEU C . n 
B 1 819  LEU 819  822  822  LEU LEU C . n 
B 1 820  PHE 820  823  823  PHE PHE C . n 
B 1 821  ASN 821  824  824  ASN ASN C . n 
B 1 822  LYS 822  825  825  LYS LYS C . n 
B 1 823  VAL 823  826  826  VAL VAL C . n 
B 1 824  THR 824  827  827  THR THR C . n 
B 1 825  LEU 825  828  828  LEU LEU C . n 
B 1 826  ALA 826  829  ?    ?   ?   C . n 
B 1 827  ASP 827  830  ?    ?   ?   C . n 
B 1 828  ALA 828  831  ?    ?   ?   C . n 
B 1 829  GLY 829  832  ?    ?   ?   C . n 
B 1 830  PHE 830  833  ?    ?   ?   C . n 
B 1 831  ILE 831  834  ?    ?   ?   C . n 
B 1 832  LYS 832  835  ?    ?   ?   C . n 
B 1 833  GLN 833  836  ?    ?   ?   C . n 
B 1 834  TYR 834  837  ?    ?   ?   C . n 
B 1 835  GLY 835  838  ?    ?   ?   C . n 
B 1 836  ASP 836  839  ?    ?   ?   C . n 
B 1 837  CYS 837  840  ?    ?   ?   C . n 
B 1 838  LEU 838  841  ?    ?   ?   C . n 
B 1 839  GLY 839  842  ?    ?   ?   C . n 
B 1 840  ASP 840  843  ?    ?   ?   C . n 
B 1 841  ILE 841  844  ?    ?   ?   C . n 
B 1 842  ALA 842  845  ?    ?   ?   C . n 
B 1 843  ALA 843  846  ?    ?   ?   C . n 
B 1 844  ARG 844  847  ?    ?   ?   C . n 
B 1 845  ASP 845  848  ?    ?   ?   C . n 
B 1 846  LEU 846  849  ?    ?   ?   C . n 
B 1 847  ILE 847  850  ?    ?   ?   C . n 
B 1 848  CYS 848  851  851  CYS CYS C . n 
B 1 849  ALA 849  852  852  ALA ALA C . n 
B 1 850  GLN 850  853  853  GLN GLN C . n 
B 1 851  LYS 851  854  854  LYS LYS C . n 
B 1 852  PHE 852  855  855  PHE PHE C . n 
B 1 853  ASN 853  856  856  ASN ASN C . n 
B 1 854  GLY 854  857  857  GLY GLY C . n 
B 1 855  LEU 855  858  858  LEU LEU C . n 
B 1 856  THR 856  859  859  THR THR C . n 
B 1 857  VAL 857  860  860  VAL VAL C . n 
B 1 858  LEU 858  861  861  LEU LEU C . n 
B 1 859  PRO 859  862  862  PRO PRO C . n 
B 1 860  PRO 860  863  863  PRO PRO C . n 
B 1 861  LEU 861  864  864  LEU LEU C . n 
B 1 862  LEU 862  865  865  LEU LEU C . n 
B 1 863  THR 863  866  866  THR THR C . n 
B 1 864  ASP 864  867  867  ASP ASP C . n 
B 1 865  GLU 865  868  868  GLU GLU C . n 
B 1 866  MET 866  869  869  MET MET C . n 
B 1 867  ILE 867  870  870  ILE ILE C . n 
B 1 868  ALA 868  871  871  ALA ALA C . n 
B 1 869  GLN 869  872  872  GLN GLN C . n 
B 1 870  TYR 870  873  873  TYR TYR C . n 
B 1 871  THR 871  874  874  THR THR C . n 
B 1 872  SER 872  875  875  SER SER C . n 
B 1 873  ALA 873  876  876  ALA ALA C . n 
B 1 874  LEU 874  877  877  LEU LEU C . n 
B 1 875  LEU 875  878  878  LEU LEU C . n 
B 1 876  ALA 876  879  879  ALA ALA C . n 
B 1 877  GLY 877  880  880  GLY GLY C . n 
B 1 878  THR 878  881  881  THR THR C . n 
B 1 879  ILE 879  882  882  ILE ILE C . n 
B 1 880  THR 880  883  883  THR THR C . n 
B 1 881  SER 881  884  884  SER SER C . n 
B 1 882  GLY 882  885  885  GLY GLY C . n 
B 1 883  TRP 883  886  886  TRP TRP C . n 
B 1 884  THR 884  887  887  THR THR C . n 
B 1 885  PHE 885  888  888  PHE PHE C . n 
B 1 886  GLY 886  889  889  GLY GLY C . n 
B 1 887  ALA 887  890  890  ALA ALA C . n 
B 1 888  GLY 888  891  891  GLY GLY C . n 
B 1 889  ALA 889  892  892  ALA ALA C . n 
B 1 890  ALA 890  893  893  ALA ALA C . n 
B 1 891  LEU 891  894  894  LEU LEU C . n 
B 1 892  GLN 892  895  895  GLN GLN C . n 
B 1 893  ILE 893  896  896  ILE ILE C . n 
B 1 894  PRO 894  897  897  PRO PRO C . n 
B 1 895  PHE 895  898  898  PHE PHE C . n 
B 1 896  ALA 896  899  899  ALA ALA C . n 
B 1 897  MET 897  900  900  MET MET C . n 
B 1 898  GLN 898  901  901  GLN GLN C . n 
B 1 899  MET 899  902  902  MET MET C . n 
B 1 900  ALA 900  903  903  ALA ALA C . n 
B 1 901  TYR 901  904  904  TYR TYR C . n 
B 1 902  ARG 902  905  905  ARG ARG C . n 
B 1 903  PHE 903  906  906  PHE PHE C . n 
B 1 904  ASN 904  907  907  ASN ASN C . n 
B 1 905  GLY 905  908  908  GLY GLY C . n 
B 1 906  ILE 906  909  909  ILE ILE C . n 
B 1 907  GLY 907  910  910  GLY GLY C . n 
B 1 908  VAL 908  911  911  VAL VAL C . n 
B 1 909  THR 909  912  912  THR THR C . n 
B 1 910  GLN 910  913  913  GLN GLN C . n 
B 1 911  ASN 911  914  914  ASN ASN C . n 
B 1 912  VAL 912  915  915  VAL VAL C . n 
B 1 913  LEU 913  916  916  LEU LEU C . n 
B 1 914  TYR 914  917  917  TYR TYR C . n 
B 1 915  GLU 915  918  918  GLU GLU C . n 
B 1 916  ASN 916  919  919  ASN ASN C . n 
B 1 917  GLN 917  920  920  GLN GLN C . n 
B 1 918  LYS 918  921  921  LYS LYS C . n 
B 1 919  LEU 919  922  922  LEU LEU C . n 
B 1 920  ILE 920  923  923  ILE ILE C . n 
B 1 921  ALA 921  924  924  ALA ALA C . n 
B 1 922  ASN 922  925  925  ASN ASN C . n 
B 1 923  GLN 923  926  926  GLN GLN C . n 
B 1 924  PHE 924  927  927  PHE PHE C . n 
B 1 925  ASN 925  928  928  ASN ASN C . n 
B 1 926  SER 926  929  929  SER SER C . n 
B 1 927  ALA 927  930  930  ALA ALA C . n 
B 1 928  ILE 928  931  931  ILE ILE C . n 
B 1 929  GLY 929  932  932  GLY GLY C . n 
B 1 930  LYS 930  933  933  LYS LYS C . n 
B 1 931  ILE 931  934  934  ILE ILE C . n 
B 1 932  GLN 932  935  935  GLN GLN C . n 
B 1 933  ASP 933  936  936  ASP ASP C . n 
B 1 934  SER 934  937  937  SER SER C . n 
B 1 935  LEU 935  938  938  LEU LEU C . n 
B 1 936  SER 936  939  939  SER SER C . n 
B 1 937  SER 937  940  940  SER SER C . n 
B 1 938  THR 938  941  941  THR THR C . n 
B 1 939  ALA 939  942  942  ALA ALA C . n 
B 1 940  SER 940  943  943  SER SER C . n 
B 1 941  ALA 941  944  944  ALA ALA C . n 
B 1 942  LEU 942  945  945  LEU LEU C . n 
B 1 943  GLY 943  946  946  GLY GLY C . n 
B 1 944  LYS 944  947  947  LYS LYS C . n 
B 1 945  LEU 945  948  948  LEU LEU C . n 
B 1 946  GLN 946  949  949  GLN GLN C . n 
B 1 947  ASP 947  950  950  ASP ASP C . n 
B 1 948  VAL 948  951  951  VAL VAL C . n 
B 1 949  VAL 949  952  952  VAL VAL C . n 
B 1 950  ASN 950  953  953  ASN ASN C . n 
B 1 951  GLN 951  954  954  GLN GLN C . n 
B 1 952  ASN 952  955  955  ASN ASN C . n 
B 1 953  ALA 953  956  956  ALA ALA C . n 
B 1 954  GLN 954  957  957  GLN GLN C . n 
B 1 955  ALA 955  958  958  ALA ALA C . n 
B 1 956  LEU 956  959  959  LEU LEU C . n 
B 1 957  ASN 957  960  960  ASN ASN C . n 
B 1 958  THR 958  961  961  THR THR C . n 
B 1 959  LEU 959  962  962  LEU LEU C . n 
B 1 960  VAL 960  963  963  VAL VAL C . n 
B 1 961  LYS 961  964  964  LYS LYS C . n 
B 1 962  GLN 962  965  965  GLN GLN C . n 
B 1 963  LEU 963  966  966  LEU LEU C . n 
B 1 964  SER 964  967  967  SER SER C . n 
B 1 965  SER 965  968  968  SER SER C . n 
B 1 966  ASN 966  969  969  ASN ASN C . n 
B 1 967  PHE 967  970  970  PHE PHE C . n 
B 1 968  GLY 968  971  971  GLY GLY C . n 
B 1 969  ALA 969  972  972  ALA ALA C . n 
B 1 970  ILE 970  973  973  ILE ILE C . n 
B 1 971  SER 971  974  974  SER SER C . n 
B 1 972  SER 972  975  975  SER SER C . n 
B 1 973  VAL 973  976  976  VAL VAL C . n 
B 1 974  LEU 974  977  977  LEU LEU C . n 
B 1 975  ASN 975  978  978  ASN ASN C . n 
B 1 976  ASP 976  979  979  ASP ASP C . n 
B 1 977  ILE 977  980  980  ILE ILE C . n 
B 1 978  LEU 978  981  981  LEU LEU C . n 
B 1 979  ALA 979  982  982  ALA ALA C . n 
B 1 980  ARG 980  983  983  ARG ARG C . n 
B 1 981  LEU 981  984  984  LEU LEU C . n 
B 1 982  ASP 982  985  985  ASP ASP C . n 
B 1 983  LYS 983  986  986  LYS LYS C . n 
B 1 984  VAL 984  987  987  VAL VAL C . n 
B 1 985  GLU 985  988  988  GLU GLU C . n 
B 1 986  ALA 986  989  989  ALA ALA C . n 
B 1 987  GLU 987  990  990  GLU GLU C . n 
B 1 988  VAL 988  991  991  VAL VAL C . n 
B 1 989  GLN 989  992  992  GLN GLN C . n 
B 1 990  ILE 990  993  993  ILE ILE C . n 
B 1 991  ASP 991  994  994  ASP ASP C . n 
B 1 992  ARG 992  995  995  ARG ARG C . n 
B 1 993  LEU 993  996  996  LEU LEU C . n 
B 1 994  ILE 994  997  997  ILE ILE C . n 
B 1 995  THR 995  998  998  THR THR C . n 
B 1 996  GLY 996  999  999  GLY GLY C . n 
B 1 997  ARG 997  1000 1000 ARG ARG C . n 
B 1 998  LEU 998  1001 1001 LEU LEU C . n 
B 1 999  GLN 999  1002 1002 GLN GLN C . n 
B 1 1000 SER 1000 1003 1003 SER SER C . n 
B 1 1001 LEU 1001 1004 1004 LEU LEU C . n 
B 1 1002 GLN 1002 1005 1005 GLN GLN C . n 
B 1 1003 THR 1003 1006 1006 THR THR C . n 
B 1 1004 TYR 1004 1007 1007 TYR TYR C . n 
B 1 1005 VAL 1005 1008 1008 VAL VAL C . n 
B 1 1006 THR 1006 1009 1009 THR THR C . n 
B 1 1007 GLN 1007 1010 1010 GLN GLN C . n 
B 1 1008 GLN 1008 1011 1011 GLN GLN C . n 
B 1 1009 LEU 1009 1012 1012 LEU LEU C . n 
B 1 1010 ILE 1010 1013 1013 ILE ILE C . n 
B 1 1011 ARG 1011 1014 1014 ARG ARG C . n 
B 1 1012 ALA 1012 1015 1015 ALA ALA C . n 
B 1 1013 ALA 1013 1016 1016 ALA ALA C . n 
B 1 1014 GLU 1014 1017 1017 GLU GLU C . n 
B 1 1015 ILE 1015 1018 1018 ILE ILE C . n 
B 1 1016 ARG 1016 1019 1019 ARG ARG C . n 
B 1 1017 ALA 1017 1020 1020 ALA ALA C . n 
B 1 1018 SER 1018 1021 1021 SER SER C . n 
B 1 1019 ALA 1019 1022 1022 ALA ALA C . n 
B 1 1020 ASN 1020 1023 1023 ASN ASN C . n 
B 1 1021 LEU 1021 1024 1024 LEU LEU C . n 
B 1 1022 ALA 1022 1025 1025 ALA ALA C . n 
B 1 1023 ALA 1023 1026 1026 ALA ALA C . n 
B 1 1024 THR 1024 1027 1027 THR THR C . n 
B 1 1025 LYS 1025 1028 1028 LYS LYS C . n 
B 1 1026 MET 1026 1029 1029 MET MET C . n 
B 1 1027 SER 1027 1030 1030 SER SER C . n 
B 1 1028 GLU 1028 1031 1031 GLU GLU C . n 
B 1 1029 CYS 1029 1032 1032 CYS CYS C . n 
B 1 1030 VAL 1030 1033 1033 VAL VAL C . n 
B 1 1031 LEU 1031 1034 1034 LEU LEU C . n 
B 1 1032 GLY 1032 1035 1035 GLY GLY C . n 
B 1 1033 GLN 1033 1036 1036 GLN GLN C . n 
B 1 1034 SER 1034 1037 1037 SER SER C . n 
B 1 1035 LYS 1035 1038 1038 LYS LYS C . n 
B 1 1036 ARG 1036 1039 1039 ARG ARG C . n 
B 1 1037 VAL 1037 1040 1040 VAL VAL C . n 
B 1 1038 ASP 1038 1041 1041 ASP ASP C . n 
B 1 1039 PHE 1039 1042 1042 PHE PHE C . n 
B 1 1040 CYS 1040 1043 1043 CYS CYS C . n 
B 1 1041 GLY 1041 1044 1044 GLY GLY C . n 
B 1 1042 LYS 1042 1045 1045 LYS LYS C . n 
B 1 1043 GLY 1043 1046 1046 GLY GLY C . n 
B 1 1044 TYR 1044 1047 1047 TYR TYR C . n 
B 1 1045 HIS 1045 1048 1048 HIS HIS C . n 
B 1 1046 LEU 1046 1049 1049 LEU LEU C . n 
B 1 1047 MET 1047 1050 1050 MET MET C . n 
B 1 1048 SER 1048 1051 1051 SER SER C . n 
B 1 1049 PHE 1049 1052 1052 PHE PHE C . n 
B 1 1050 PRO 1050 1053 1053 PRO PRO C . n 
B 1 1051 GLN 1051 1054 1054 GLN GLN C . n 
B 1 1052 SER 1052 1055 1055 SER SER C . n 
B 1 1053 ALA 1053 1056 1056 ALA ALA C . n 
B 1 1054 PRO 1054 1057 1057 PRO PRO C . n 
B 1 1055 HIS 1055 1058 1058 HIS HIS C . n 
B 1 1056 GLY 1056 1059 1059 GLY GLY C . n 
B 1 1057 VAL 1057 1060 1060 VAL VAL C . n 
B 1 1058 VAL 1058 1061 1061 VAL VAL C . n 
B 1 1059 PHE 1059 1062 1062 PHE PHE C . n 
B 1 1060 LEU 1060 1063 1063 LEU LEU C . n 
B 1 1061 HIS 1061 1064 1064 HIS HIS C . n 
B 1 1062 VAL 1062 1065 1065 VAL VAL C . n 
B 1 1063 THR 1063 1066 1066 THR THR C . n 
B 1 1064 TYR 1064 1067 1067 TYR TYR C . n 
B 1 1065 ILE 1065 1068 1068 ILE ILE C . n 
B 1 1066 PRO 1066 1069 1069 PRO PRO C . n 
B 1 1067 ALA 1067 1070 1070 ALA ALA C . n 
B 1 1068 GLN 1068 1071 1071 GLN GLN C . n 
B 1 1069 GLU 1069 1072 1072 GLU GLU C . n 
B 1 1070 LYS 1070 1073 1073 LYS LYS C . n 
B 1 1071 ASN 1071 1074 1074 ASN ASN C . n 
B 1 1072 PHE 1072 1075 1075 PHE PHE C . n 
B 1 1073 THR 1073 1076 1076 THR THR C . n 
B 1 1074 THR 1074 1077 1077 THR THR C . n 
B 1 1075 ALA 1075 1078 1078 ALA ALA C . n 
B 1 1076 PRO 1076 1079 1079 PRO PRO C . n 
B 1 1077 ALA 1077 1080 1080 ALA ALA C . n 
B 1 1078 ILE 1078 1081 1081 ILE ILE C . n 
B 1 1079 CYS 1079 1082 1082 CYS CYS C . n 
B 1 1080 HIS 1080 1083 1083 HIS HIS C . n 
B 1 1081 ASP 1081 1084 1084 ASP ASP C . n 
B 1 1082 GLY 1082 1085 1085 GLY GLY C . n 
B 1 1083 LYS 1083 1086 1086 LYS LYS C . n 
B 1 1084 ALA 1084 1087 1087 ALA ALA C . n 
B 1 1085 HIS 1085 1088 1088 HIS HIS C . n 
B 1 1086 PHE 1086 1089 1089 PHE PHE C . n 
B 1 1087 PRO 1087 1090 1090 PRO PRO C . n 
B 1 1088 ARG 1088 1091 1091 ARG ARG C . n 
B 1 1089 GLU 1089 1092 1092 GLU GLU C . n 
B 1 1090 GLY 1090 1093 1093 GLY GLY C . n 
B 1 1091 VAL 1091 1094 1094 VAL VAL C . n 
B 1 1092 PHE 1092 1095 1095 PHE PHE C . n 
B 1 1093 VAL 1093 1096 1096 VAL VAL C . n 
B 1 1094 SER 1094 1097 1097 SER SER C . n 
B 1 1095 ASN 1095 1098 1098 ASN ASN C . n 
B 1 1096 GLY 1096 1099 1099 GLY GLY C . n 
B 1 1097 THR 1097 1100 1100 THR THR C . n 
B 1 1098 HIS 1098 1101 1101 HIS HIS C . n 
B 1 1099 TRP 1099 1102 1102 TRP TRP C . n 
B 1 1100 PHE 1100 1103 1103 PHE PHE C . n 
B 1 1101 VAL 1101 1104 1104 VAL VAL C . n 
B 1 1102 THR 1102 1105 1105 THR THR C . n 
B 1 1103 GLN 1103 1106 1106 GLN GLN C . n 
B 1 1104 ARG 1104 1107 1107 ARG ARG C . n 
B 1 1105 ASN 1105 1108 1108 ASN ASN C . n 
B 1 1106 PHE 1106 1109 1109 PHE PHE C . n 
B 1 1107 TYR 1107 1110 1110 TYR TYR C . n 
B 1 1108 GLU 1108 1111 1111 GLU GLU C . n 
B 1 1109 PRO 1109 1112 1112 PRO PRO C . n 
B 1 1110 GLN 1110 1113 1113 GLN GLN C . n 
B 1 1111 ILE 1111 1114 1114 ILE ILE C . n 
B 1 1112 ILE 1112 1115 1115 ILE ILE C . n 
B 1 1113 THR 1113 1116 1116 THR THR C . n 
B 1 1114 THR 1114 1117 1117 THR THR C . n 
B 1 1115 HIS 1115 1118 1118 HIS HIS C . n 
B 1 1116 ASN 1116 1119 1119 ASN ASN C . n 
B 1 1117 THR 1117 1120 1120 THR THR C . n 
B 1 1118 PHE 1118 1121 1121 PHE PHE C . n 
B 1 1119 VAL 1119 1122 1122 VAL VAL C . n 
B 1 1120 SER 1120 1123 1123 SER SER C . n 
B 1 1121 GLY 1121 1124 1124 GLY GLY C . n 
B 1 1122 ASN 1122 1125 1125 ASN ASN C . n 
B 1 1123 CYS 1123 1126 1126 CYS CYS C . n 
B 1 1124 ASP 1124 1127 1127 ASP ASP C . n 
B 1 1125 VAL 1125 1128 1128 VAL VAL C . n 
B 1 1126 VAL 1126 1129 1129 VAL VAL C . n 
B 1 1127 ILE 1127 1130 1130 ILE ILE C . n 
B 1 1128 GLY 1128 1131 1131 GLY GLY C . n 
B 1 1129 ILE 1129 1132 1132 ILE ILE C . n 
B 1 1130 VAL 1130 1133 1133 VAL VAL C . n 
B 1 1131 ASN 1131 1134 1134 ASN ASN C . n 
B 1 1132 ASN 1132 1135 1135 ASN ASN C . n 
B 1 1133 THR 1133 1136 1136 THR THR C . n 
B 1 1134 VAL 1134 1137 1137 VAL VAL C . n 
B 1 1135 TYR 1135 1138 1138 TYR TYR C . n 
B 1 1136 ASP 1136 1139 1139 ASP ASP C . n 
B 1 1137 PRO 1137 1140 1140 PRO PRO C . n 
B 1 1138 LEU 1138 1141 1141 LEU LEU C . n 
B 1 1139 GLN 1139 1142 1142 GLN GLN C . n 
B 1 1140 PRO 1140 1143 1143 PRO PRO C . n 
B 1 1141 GLU 1141 1144 1144 GLU GLU C . n 
B 1 1142 LEU 1142 1145 1145 LEU LEU C . n 
B 1 1143 ASP 1143 1146 1146 ASP ASP C . n 
B 1 1144 SER 1144 1147 1147 SER SER C . n 
B 1 1145 PHE 1145 1148 1148 PHE PHE C . n 
B 1 1146 LYS 1146 1149 ?    ?   ?   C . n 
B 1 1147 GLU 1147 1150 ?    ?   ?   C . n 
B 1 1148 GLU 1148 1151 ?    ?   ?   C . n 
B 1 1149 LEU 1149 1152 ?    ?   ?   C . n 
B 1 1150 ASP 1150 1153 ?    ?   ?   C . n 
B 1 1151 LYS 1151 1154 ?    ?   ?   C . n 
B 1 1152 TYR 1152 1155 ?    ?   ?   C . n 
B 1 1153 PHE 1153 1156 ?    ?   ?   C . n 
B 1 1154 LYS 1154 1157 ?    ?   ?   C . n 
B 1 1155 ASN 1155 1158 ?    ?   ?   C . n 
B 1 1156 HIS 1156 1159 ?    ?   ?   C . n 
B 1 1157 THR 1157 1160 ?    ?   ?   C . n 
B 1 1158 SER 1158 1161 ?    ?   ?   C . n 
B 1 1159 PRO 1159 1162 ?    ?   ?   C . n 
B 1 1160 ASP 1160 1163 ?    ?   ?   C . n 
B 1 1161 VAL 1161 1164 ?    ?   ?   C . n 
B 1 1162 ASP 1162 1165 ?    ?   ?   C . n 
B 1 1163 LEU 1163 1166 ?    ?   ?   C . n 
B 1 1164 GLY 1164 1167 ?    ?   ?   C . n 
B 1 1165 ASP 1165 1168 ?    ?   ?   C . n 
B 1 1166 ILE 1166 1169 ?    ?   ?   C . n 
B 1 1167 SER 1167 1170 ?    ?   ?   C . n 
B 1 1168 GLY 1168 1171 ?    ?   ?   C . n 
B 1 1169 ILE 1169 1172 ?    ?   ?   C . n 
B 1 1170 ASN 1170 1173 ?    ?   ?   C . n 
B 1 1171 ALA 1171 1174 ?    ?   ?   C . n 
B 1 1172 SER 1172 1175 ?    ?   ?   C . n 
B 1 1173 VAL 1173 1176 ?    ?   ?   C . n 
B 1 1174 VAL 1174 1177 ?    ?   ?   C . n 
B 1 1175 ASN 1175 1178 ?    ?   ?   C . n 
B 1 1176 ILE 1176 1179 ?    ?   ?   C . n 
B 1 1177 GLN 1177 1180 ?    ?   ?   C . n 
B 1 1178 LYS 1178 1181 ?    ?   ?   C . n 
B 1 1179 GLU 1179 1182 ?    ?   ?   C . n 
B 1 1180 ILE 1180 1183 ?    ?   ?   C . n 
B 1 1181 ASP 1181 1184 ?    ?   ?   C . n 
B 1 1182 ARG 1182 1185 ?    ?   ?   C . n 
B 1 1183 LEU 1183 1186 ?    ?   ?   C . n 
B 1 1184 ASN 1184 1187 ?    ?   ?   C . n 
B 1 1185 GLU 1185 1188 ?    ?   ?   C . n 
B 1 1186 VAL 1186 1189 ?    ?   ?   C . n 
B 1 1187 ALA 1187 1190 ?    ?   ?   C . n 
B 1 1188 LYS 1188 1191 ?    ?   ?   C . n 
B 1 1189 ASN 1189 1192 ?    ?   ?   C . n 
B 1 1190 LEU 1190 1193 ?    ?   ?   C . n 
B 1 1191 ASN 1191 1194 ?    ?   ?   C . n 
B 1 1192 GLU 1192 1195 ?    ?   ?   C . n 
B 1 1193 SER 1193 1196 ?    ?   ?   C . n 
B 1 1194 LEU 1194 1197 ?    ?   ?   C . n 
B 1 1195 ILE 1195 1198 ?    ?   ?   C . n 
B 1 1196 ASP 1196 1199 ?    ?   ?   C . n 
B 1 1197 LEU 1197 1200 ?    ?   ?   C . n 
B 1 1198 GLN 1198 1201 ?    ?   ?   C . n 
B 1 1199 GLU 1199 1202 ?    ?   ?   C . n 
B 1 1200 LEU 1200 1203 ?    ?   ?   C . n 
B 1 1201 GLY 1201 1204 ?    ?   ?   C . n 
B 1 1202 LYS 1202 1205 ?    ?   ?   C . n 
B 1 1203 TYR 1203 1206 ?    ?   ?   C . n 
B 1 1204 GLU 1204 1207 ?    ?   ?   C . n 
B 1 1205 GLN 1205 1208 ?    ?   ?   C . n 
B 1 1206 TYR 1206 1209 ?    ?   ?   C . n 
B 1 1207 ILE 1207 1210 ?    ?   ?   C . n 
B 1 1208 LYS 1208 1211 ?    ?   ?   C . n 
B 1 1209 TRP 1209 1212 ?    ?   ?   C . n 
B 1 1210 PRO 1210 1213 ?    ?   ?   C . n 
B 1 1211 TRP 1211 1214 ?    ?   ?   C . n 
B 1 1212 TYR 1212 1215 ?    ?   ?   C . n 
B 1 1213 ILE 1213 1216 ?    ?   ?   C . n 
B 1 1214 TRP 1214 1217 ?    ?   ?   C . n 
B 1 1215 LEU 1215 1218 ?    ?   ?   C . n 
B 1 1216 GLY 1216 1219 ?    ?   ?   C . n 
B 1 1217 PHE 1217 1220 ?    ?   ?   C . n 
B 1 1218 ILE 1218 1221 ?    ?   ?   C . n 
B 1 1219 ALA 1219 1222 ?    ?   ?   C . n 
B 1 1220 GLY 1220 1223 ?    ?   ?   C . n 
B 1 1221 LEU 1221 1224 ?    ?   ?   C . n 
B 1 1222 ILE 1222 1225 ?    ?   ?   C . n 
B 1 1223 ALA 1223 1226 ?    ?   ?   C . n 
B 1 1224 ILE 1224 1227 ?    ?   ?   C . n 
B 1 1225 VAL 1225 1228 ?    ?   ?   C . n 
B 1 1226 MET 1226 1229 ?    ?   ?   C . n 
B 1 1227 VAL 1227 1230 ?    ?   ?   C . n 
B 1 1228 THR 1228 1231 ?    ?   ?   C . n 
B 1 1229 ILE 1229 1232 ?    ?   ?   C . n 
B 1 1230 MET 1230 1233 ?    ?   ?   C . n 
B 1 1231 LEU 1231 1234 ?    ?   ?   C . n 
B 1 1232 CYS 1232 1235 ?    ?   ?   C . n 
B 1 1233 CYS 1233 1236 ?    ?   ?   C . n 
B 1 1234 MET 1234 1237 ?    ?   ?   C . n 
B 1 1235 THR 1235 1238 ?    ?   ?   C . n 
B 1 1236 SER 1236 1239 ?    ?   ?   C . n 
B 1 1237 CYS 1237 1240 ?    ?   ?   C . n 
B 1 1238 CYS 1238 1241 ?    ?   ?   C . n 
B 1 1239 SER 1239 1242 ?    ?   ?   C . n 
B 1 1240 CYS 1240 1243 ?    ?   ?   C . n 
B 1 1241 LEU 1241 1244 ?    ?   ?   C . n 
B 1 1242 LYS 1242 1245 ?    ?   ?   C . n 
B 1 1243 GLY 1243 1246 ?    ?   ?   C . n 
B 1 1244 CYS 1244 1247 ?    ?   ?   C . n 
B 1 1245 CYS 1245 1248 ?    ?   ?   C . n 
B 1 1246 SER 1246 1249 ?    ?   ?   C . n 
B 1 1247 CYS 1247 1250 ?    ?   ?   C . n 
B 1 1248 GLY 1248 1251 ?    ?   ?   C . n 
B 1 1249 SER 1249 1252 ?    ?   ?   C . n 
B 1 1250 CYS 1250 1253 ?    ?   ?   C . n 
B 1 1251 CYS 1251 1254 ?    ?   ?   C . n 
B 1 1252 LYS 1252 1255 ?    ?   ?   C . n 
B 1 1253 PHE 1253 1256 ?    ?   ?   C . n 
B 1 1254 ASP 1254 1257 ?    ?   ?   C . n 
B 1 1255 GLU 1255 1258 ?    ?   ?   C . n 
B 1 1256 ASP 1256 1259 ?    ?   ?   C . n 
B 1 1257 ASP 1257 1260 ?    ?   ?   C . n 
B 1 1258 SER 1258 1261 ?    ?   ?   C . n 
B 1 1259 GLU 1259 1262 ?    ?   ?   C . n 
B 1 1260 PRO 1260 1263 ?    ?   ?   C . n 
B 1 1261 VAL 1261 1264 ?    ?   ?   C . n 
B 1 1262 LEU 1262 1265 ?    ?   ?   C . n 
B 1 1263 LYS 1263 1266 ?    ?   ?   C . n 
B 1 1264 GLY 1264 1267 ?    ?   ?   C . n 
B 1 1265 VAL 1265 1268 ?    ?   ?   C . n 
B 1 1266 LYS 1266 1269 ?    ?   ?   C . n 
B 1 1267 LEU 1267 1270 ?    ?   ?   C . n 
B 1 1268 HIS 1268 1271 ?    ?   ?   C . n 
B 1 1269 TYR 1269 1272 ?    ?   ?   C . n 
B 1 1270 THR 1270 1273 ?    ?   ?   C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    PHE 2    2    ?    ?   ?   B . n 
C 1 3    VAL 3    3    ?    ?   ?   B . n 
C 1 4    PHE 4    4    ?    ?   ?   B . n 
C 1 5    LEU 5    5    ?    ?   ?   B . n 
C 1 6    VAL 6    6    ?    ?   ?   B . n 
C 1 7    LEU 7    7    ?    ?   ?   B . n 
C 1 8    LEU 8    8    ?    ?   ?   B . n 
C 1 9    PRO 9    9    ?    ?   ?   B . n 
C 1 10   LEU 10   10   ?    ?   ?   B . n 
C 1 11   VAL 11   11   ?    ?   ?   B . n 
C 1 12   SER 12   12   ?    ?   ?   B . n 
C 1 13   SER 13   13   ?    ?   ?   B . n 
C 1 14   GLN 14   14   ?    ?   ?   B . n 
C 1 15   CYS 15   15   ?    ?   ?   B . n 
C 1 16   VAL 16   16   ?    ?   ?   B . n 
C 1 17   ASN 17   17   ?    ?   ?   B . n 
C 1 18   LEU 18   18   ?    ?   ?   B . n 
C 1 19   THR 19   19   ?    ?   ?   B . n 
C 1 20   THR 20   20   ?    ?   ?   B . n 
C 1 21   ARG 21   21   ?    ?   ?   B . n 
C 1 22   THR 22   22   ?    ?   ?   B . n 
C 1 23   GLN 23   23   ?    ?   ?   B . n 
C 1 24   LEU 24   24   ?    ?   ?   B . n 
C 1 25   PRO 25   25   ?    ?   ?   B . n 
C 1 26   PRO 26   26   26   PRO PRO B . n 
C 1 27   ALA 27   27   27   ALA ALA B . n 
C 1 28   TYR 28   28   28   TYR TYR B . n 
C 1 29   THR 29   29   29   THR THR B . n 
C 1 30   ASN 30   30   30   ASN ASN B . n 
C 1 31   SER 31   31   31   SER SER B . n 
C 1 32   PHE 32   32   32   PHE PHE B . n 
C 1 33   THR 33   33   33   THR THR B . n 
C 1 34   ARG 34   34   34   ARG ARG B . n 
C 1 35   GLY 35   35   35   GLY GLY B . n 
C 1 36   VAL 36   36   36   VAL VAL B . n 
C 1 37   TYR 37   37   37   TYR TYR B . n 
C 1 38   TYR 38   38   38   TYR TYR B . n 
C 1 39   PRO 39   39   39   PRO PRO B . n 
C 1 40   ASP 40   40   40   ASP ASP B . n 
C 1 41   LYS 41   41   41   LYS LYS B . n 
C 1 42   VAL 42   42   42   VAL VAL B . n 
C 1 43   PHE 43   43   43   PHE PHE B . n 
C 1 44   ARG 44   44   44   ARG ARG B . n 
C 1 45   SER 45   45   45   SER SER B . n 
C 1 46   SER 46   46   46   SER SER B . n 
C 1 47   VAL 47   47   47   VAL VAL B . n 
C 1 48   LEU 48   48   48   LEU LEU B . n 
C 1 49   HIS 49   49   49   HIS HIS B . n 
C 1 50   SER 50   50   50   SER SER B . n 
C 1 51   THR 51   51   51   THR THR B . n 
C 1 52   GLN 52   52   52   GLN GLN B . n 
C 1 53   ASP 53   53   53   ASP ASP B . n 
C 1 54   LEU 54   54   54   LEU LEU B . n 
C 1 55   PHE 55   55   55   PHE PHE B . n 
C 1 56   LEU 56   56   56   LEU LEU B . n 
C 1 57   PRO 57   57   57   PRO PRO B . n 
C 1 58   PHE 58   58   58   PHE PHE B . n 
C 1 59   PHE 59   59   59   PHE PHE B . n 
C 1 60   SER 60   60   60   SER SER B . n 
C 1 61   ASN 61   61   61   ASN ASN B . n 
C 1 62   VAL 62   62   62   VAL VAL B . n 
C 1 63   THR 63   63   63   THR THR B . n 
C 1 64   TRP 64   64   64   TRP TRP B . n 
C 1 65   PHE 65   65   65   PHE PHE B . n 
C 1 66   HIS 66   66   66   HIS HIS B . n 
C 1 67   ALA 67   67   67   ALA ALA B . n 
C 1 68   ILE 68   70   ?    ?   ?   B . n 
C 1 69   SER 69   71   ?    ?   ?   B . n 
C 1 70   GLY 70   72   ?    ?   ?   B . n 
C 1 71   THR 71   73   ?    ?   ?   B . n 
C 1 72   ASN 72   74   ?    ?   ?   B . n 
C 1 73   GLY 73   75   ?    ?   ?   B . n 
C 1 74   THR 74   76   ?    ?   ?   B . n 
C 1 75   LYS 75   77   ?    ?   ?   B . n 
C 1 76   ARG 76   78   ?    ?   ?   B . n 
C 1 77   PHE 77   79   ?    ?   ?   B . n 
C 1 78   ASP 78   80   80   ASP ASP B . n 
C 1 79   ASN 79   81   81   ASN ASN B . n 
C 1 80   PRO 80   82   82   PRO PRO B . n 
C 1 81   VAL 81   83   83   VAL VAL B . n 
C 1 82   LEU 82   84   84   LEU LEU B . n 
C 1 83   PRO 83   85   85   PRO PRO B . n 
C 1 84   PHE 84   86   86   PHE PHE B . n 
C 1 85   ASN 85   87   87   ASN ASN B . n 
C 1 86   ASP 86   88   88   ASP ASP B . n 
C 1 87   GLY 87   89   89   GLY GLY B . n 
C 1 88   VAL 88   90   90   VAL VAL B . n 
C 1 89   TYR 89   91   91   TYR TYR B . n 
C 1 90   PHE 90   92   92   PHE PHE B . n 
C 1 91   ALA 91   93   93   ALA ALA B . n 
C 1 92   SER 92   94   94   SER SER B . n 
C 1 93   THR 93   95   95   THR THR B . n 
C 1 94   GLU 94   96   96   GLU GLU B . n 
C 1 95   LYS 95   97   97   LYS LYS B . n 
C 1 96   SER 96   98   98   SER SER B . n 
C 1 97   ASN 97   99   99   ASN ASN B . n 
C 1 98   ILE 98   100  100  ILE ILE B . n 
C 1 99   ILE 99   101  101  ILE ILE B . n 
C 1 100  ARG 100  102  102  ARG ARG B . n 
C 1 101  GLY 101  103  103  GLY GLY B . n 
C 1 102  TRP 102  104  104  TRP TRP B . n 
C 1 103  ILE 103  105  105  ILE ILE B . n 
C 1 104  PHE 104  106  106  PHE PHE B . n 
C 1 105  GLY 105  107  107  GLY GLY B . n 
C 1 106  THR 106  108  108  THR THR B . n 
C 1 107  THR 107  109  109  THR THR B . n 
C 1 108  LEU 108  110  110  LEU LEU B . n 
C 1 109  ASP 109  111  111  ASP ASP B . n 
C 1 110  SER 110  112  112  SER SER B . n 
C 1 111  LYS 111  113  113  LYS LYS B . n 
C 1 112  THR 112  114  114  THR THR B . n 
C 1 113  GLN 113  115  115  GLN GLN B . n 
C 1 114  SER 114  116  116  SER SER B . n 
C 1 115  LEU 115  117  117  LEU LEU B . n 
C 1 116  LEU 116  118  118  LEU LEU B . n 
C 1 117  ILE 117  119  119  ILE ILE B . n 
C 1 118  VAL 118  120  120  VAL VAL B . n 
C 1 119  ASN 119  121  121  ASN ASN B . n 
C 1 120  ASN 120  122  122  ASN ASN B . n 
C 1 121  ALA 121  123  123  ALA ALA B . n 
C 1 122  THR 122  124  124  THR THR B . n 
C 1 123  ASN 123  125  125  ASN ASN B . n 
C 1 124  VAL 124  126  126  VAL VAL B . n 
C 1 125  VAL 125  127  127  VAL VAL B . n 
C 1 126  ILE 126  128  128  ILE ILE B . n 
C 1 127  LYS 127  129  129  LYS LYS B . n 
C 1 128  VAL 128  130  130  VAL VAL B . n 
C 1 129  CYS 129  131  131  CYS CYS B . n 
C 1 130  GLU 130  132  132  GLU GLU B . n 
C 1 131  PHE 131  133  133  PHE PHE B . n 
C 1 132  GLN 132  134  134  GLN GLN B . n 
C 1 133  PHE 133  135  135  PHE PHE B . n 
C 1 134  CYS 134  136  136  CYS CYS B . n 
C 1 135  ASN 135  137  137  ASN ASN B . n 
C 1 136  ASP 136  138  138  ASP ASP B . n 
C 1 137  PRO 137  139  139  PRO PRO B . n 
C 1 138  PHE 138  140  140  PHE PHE B . n 
C 1 139  LEU 139  141  141  LEU LEU B . n 
C 1 140  GLY 140  143  ?    ?   ?   B . n 
C 1 141  VAL 141  144  ?    ?   ?   B . n 
C 1 142  TYR 142  145  ?    ?   ?   B . n 
C 1 143  HIS 143  146  ?    ?   ?   B . n 
C 1 144  LYS 144  147  ?    ?   ?   B . n 
C 1 145  ASN 145  148  ?    ?   ?   B . n 
C 1 146  ASN 146  149  ?    ?   ?   B . n 
C 1 147  LYS 147  150  ?    ?   ?   B . n 
C 1 148  SER 148  151  ?    ?   ?   B . n 
C 1 149  TRP 149  152  ?    ?   ?   B . n 
C 1 150  MET 150  153  ?    ?   ?   B . n 
C 1 151  GLU 151  154  ?    ?   ?   B . n 
C 1 152  SER 152  155  ?    ?   ?   B . n 
C 1 153  GLU 153  156  ?    ?   ?   B . n 
C 1 154  PHE 154  157  157  PHE PHE B . n 
C 1 155  ARG 155  158  158  ARG ARG B . n 
C 1 156  VAL 156  159  159  VAL VAL B . n 
C 1 157  TYR 157  160  160  TYR TYR B . n 
C 1 158  SER 158  161  161  SER SER B . n 
C 1 159  SER 159  162  162  SER SER B . n 
C 1 160  ALA 160  163  163  ALA ALA B . n 
C 1 161  ASN 161  164  164  ASN ASN B . n 
C 1 162  ASN 162  165  165  ASN ASN B . n 
C 1 163  CYS 163  166  166  CYS CYS B . n 
C 1 164  THR 164  167  167  THR THR B . n 
C 1 165  PHE 165  168  168  PHE PHE B . n 
C 1 166  GLU 166  169  169  GLU GLU B . n 
C 1 167  TYR 167  170  170  TYR TYR B . n 
C 1 168  VAL 168  171  171  VAL VAL B . n 
C 1 169  SER 169  172  172  SER SER B . n 
C 1 170  GLN 170  173  ?    ?   ?   B . n 
C 1 171  PRO 171  174  ?    ?   ?   B . n 
C 1 172  PHE 172  175  ?    ?   ?   B . n 
C 1 173  LEU 173  176  ?    ?   ?   B . n 
C 1 174  MET 174  177  ?    ?   ?   B . n 
C 1 175  ASP 175  178  ?    ?   ?   B . n 
C 1 176  LEU 176  179  ?    ?   ?   B . n 
C 1 177  GLU 177  180  ?    ?   ?   B . n 
C 1 178  GLY 178  181  ?    ?   ?   B . n 
C 1 179  LYS 179  182  ?    ?   ?   B . n 
C 1 180  GLN 180  183  ?    ?   ?   B . n 
C 1 181  GLY 181  184  ?    ?   ?   B . n 
C 1 182  ASN 182  185  ?    ?   ?   B . n 
C 1 183  PHE 183  186  ?    ?   ?   B . n 
C 1 184  LYS 184  187  187  LYS LYS B . n 
C 1 185  ASN 185  188  188  ASN ASN B . n 
C 1 186  LEU 186  189  189  LEU LEU B . n 
C 1 187  ARG 187  190  190  ARG ARG B . n 
C 1 188  GLU 188  191  191  GLU GLU B . n 
C 1 189  PHE 189  192  192  PHE PHE B . n 
C 1 190  VAL 190  193  193  VAL VAL B . n 
C 1 191  PHE 191  194  194  PHE PHE B . n 
C 1 192  LYS 192  195  195  LYS LYS B . n 
C 1 193  ASN 193  196  196  ASN ASN B . n 
C 1 194  ILE 194  197  197  ILE ILE B . n 
C 1 195  ASP 195  198  198  ASP ASP B . n 
C 1 196  GLY 196  199  199  GLY GLY B . n 
C 1 197  TYR 197  200  200  TYR TYR B . n 
C 1 198  PHE 198  201  201  PHE PHE B . n 
C 1 199  LYS 199  202  202  LYS LYS B . n 
C 1 200  ILE 200  203  203  ILE ILE B . n 
C 1 201  TYR 201  204  204  TYR TYR B . n 
C 1 202  SER 202  205  205  SER SER B . n 
C 1 203  LYS 203  206  206  LYS LYS B . n 
C 1 204  HIS 204  207  207  HIS HIS B . n 
C 1 205  THR 205  208  208  THR THR B . n 
C 1 206  PRO 206  209  209  PRO PRO B . n 
C 1 207  ILE 207  210  210  ILE ILE B . n 
C 1 208  ASN 208  211  ?    ?   ?   B . n 
C 1 209  LEU 209  212  ?    ?   ?   B . n 
C 1 210  VAL 210  213  ?    ?   ?   B . n 
C 1 211  ARG 211  214  ?    ?   ?   B . n 
C 1 212  ASP 212  215  215  ASP ASP B . n 
C 1 213  LEU 213  216  216  LEU LEU B . n 
C 1 214  PRO 214  217  217  PRO PRO B . n 
C 1 215  GLN 215  218  218  GLN GLN B . n 
C 1 216  GLY 216  219  219  GLY GLY B . n 
C 1 217  PHE 217  220  220  PHE PHE B . n 
C 1 218  SER 218  221  221  SER SER B . n 
C 1 219  ALA 219  222  222  ALA ALA B . n 
C 1 220  LEU 220  223  223  LEU LEU B . n 
C 1 221  GLU 221  224  224  GLU GLU B . n 
C 1 222  PRO 222  225  225  PRO PRO B . n 
C 1 223  LEU 223  226  226  LEU LEU B . n 
C 1 224  VAL 224  227  227  VAL VAL B . n 
C 1 225  ASP 225  228  228  ASP ASP B . n 
C 1 226  LEU 226  229  229  LEU LEU B . n 
C 1 227  PRO 227  230  230  PRO PRO B . n 
C 1 228  ILE 228  231  231  ILE ILE B . n 
C 1 229  GLY 229  232  232  GLY GLY B . n 
C 1 230  ILE 230  233  233  ILE ILE B . n 
C 1 231  ASN 231  234  234  ASN ASN B . n 
C 1 232  ILE 232  235  235  ILE ILE B . n 
C 1 233  THR 233  236  236  THR THR B . n 
C 1 234  ARG 234  237  237  ARG ARG B . n 
C 1 235  PHE 235  238  238  PHE PHE B . n 
C 1 236  GLN 236  239  239  GLN GLN B . n 
C 1 237  THR 237  240  240  THR THR B . n 
C 1 238  LEU 238  241  241  LEU LEU B . n 
C 1 239  LEU 239  242  242  LEU LEU B . n 
C 1 240  ALA 240  243  243  ALA ALA B . n 
C 1 241  LEU 241  244  244  LEU LEU B . n 
C 1 242  HIS 242  245  ?    ?   ?   B . n 
C 1 243  ARG 243  246  ?    ?   ?   B . n 
C 1 244  SER 244  247  ?    ?   ?   B . n 
C 1 245  TYR 245  248  ?    ?   ?   B . n 
C 1 246  LEU 246  249  ?    ?   ?   B . n 
C 1 247  THR 247  250  ?    ?   ?   B . n 
C 1 248  PRO 248  251  ?    ?   ?   B . n 
C 1 249  GLY 249  252  ?    ?   ?   B . n 
C 1 250  ASP 250  253  ?    ?   ?   B . n 
C 1 251  SER 251  254  ?    ?   ?   B . n 
C 1 252  SER 252  255  ?    ?   ?   B . n 
C 1 253  SER 253  256  ?    ?   ?   B . n 
C 1 254  GLY 254  257  ?    ?   ?   B . n 
C 1 255  TRP 255  258  ?    ?   ?   B . n 
C 1 256  THR 256  259  ?    ?   ?   B . n 
C 1 257  ALA 257  260  ?    ?   ?   B . n 
C 1 258  GLY 258  261  ?    ?   ?   B . n 
C 1 259  ALA 259  262  ?    ?   ?   B . n 
C 1 260  ALA 260  263  ?    ?   ?   B . n 
C 1 261  ALA 261  264  264  ALA ALA B . n 
C 1 262  TYR 262  265  265  TYR TYR B . n 
C 1 263  TYR 263  266  266  TYR TYR B . n 
C 1 264  VAL 264  267  267  VAL VAL B . n 
C 1 265  GLY 265  268  268  GLY GLY B . n 
C 1 266  TYR 266  269  269  TYR TYR B . n 
C 1 267  LEU 267  270  270  LEU LEU B . n 
C 1 268  GLN 268  271  271  GLN GLN B . n 
C 1 269  PRO 269  272  272  PRO PRO B . n 
C 1 270  ARG 270  273  273  ARG ARG B . n 
C 1 271  THR 271  274  274  THR THR B . n 
C 1 272  PHE 272  275  275  PHE PHE B . n 
C 1 273  LEU 273  276  276  LEU LEU B . n 
C 1 274  LEU 274  277  277  LEU LEU B . n 
C 1 275  LYS 275  278  278  LYS LYS B . n 
C 1 276  TYR 276  279  279  TYR TYR B . n 
C 1 277  ASN 277  280  280  ASN ASN B . n 
C 1 278  GLU 278  281  281  GLU GLU B . n 
C 1 279  ASN 279  282  282  ASN ASN B . n 
C 1 280  GLY 280  283  283  GLY GLY B . n 
C 1 281  THR 281  284  284  THR THR B . n 
C 1 282  ILE 282  285  285  ILE ILE B . n 
C 1 283  THR 283  286  286  THR THR B . n 
C 1 284  ASP 284  287  287  ASP ASP B . n 
C 1 285  ALA 285  288  288  ALA ALA B . n 
C 1 286  VAL 286  289  289  VAL VAL B . n 
C 1 287  ASP 287  290  290  ASP ASP B . n 
C 1 288  CYS 288  291  291  CYS CYS B . n 
C 1 289  ALA 289  292  292  ALA ALA B . n 
C 1 290  LEU 290  293  293  LEU LEU B . n 
C 1 291  ASP 291  294  294  ASP ASP B . n 
C 1 292  PRO 292  295  295  PRO PRO B . n 
C 1 293  LEU 293  296  296  LEU LEU B . n 
C 1 294  SER 294  297  297  SER SER B . n 
C 1 295  GLU 295  298  298  GLU GLU B . n 
C 1 296  THR 296  299  299  THR THR B . n 
C 1 297  LYS 297  300  300  LYS LYS B . n 
C 1 298  CYS 298  301  301  CYS CYS B . n 
C 1 299  THR 299  302  302  THR THR B . n 
C 1 300  LEU 300  303  303  LEU LEU B . n 
C 1 301  LYS 301  304  304  LYS LYS B . n 
C 1 302  SER 302  305  305  SER SER B . n 
C 1 303  PHE 303  306  306  PHE PHE B . n 
C 1 304  THR 304  307  307  THR THR B . n 
C 1 305  VAL 305  308  308  VAL VAL B . n 
C 1 306  GLU 306  309  309  GLU GLU B . n 
C 1 307  LYS 307  310  310  LYS LYS B . n 
C 1 308  GLY 308  311  311  GLY GLY B . n 
C 1 309  ILE 309  312  312  ILE ILE B . n 
C 1 310  TYR 310  313  313  TYR TYR B . n 
C 1 311  GLN 311  314  314  GLN GLN B . n 
C 1 312  THR 312  315  315  THR THR B . n 
C 1 313  SER 313  316  316  SER SER B . n 
C 1 314  ASN 314  317  317  ASN ASN B . n 
C 1 315  PHE 315  318  318  PHE PHE B . n 
C 1 316  ARG 316  319  319  ARG ARG B . n 
C 1 317  VAL 317  320  320  VAL VAL B . n 
C 1 318  GLN 318  321  321  GLN GLN B . n 
C 1 319  PRO 319  322  322  PRO PRO B . n 
C 1 320  THR 320  323  323  THR THR B . n 
C 1 321  GLU 321  324  324  GLU GLU B . n 
C 1 322  SER 322  325  325  SER SER B . n 
C 1 323  ILE 323  326  326  ILE ILE B . n 
C 1 324  VAL 324  327  327  VAL VAL B . n 
C 1 325  ARG 325  328  328  ARG ARG B . n 
C 1 326  PHE 326  329  329  PHE PHE B . n 
C 1 327  PRO 327  330  330  PRO PRO B . n 
C 1 328  ASN 328  331  331  ASN ASN B . n 
C 1 329  ILE 329  332  332  ILE ILE B . n 
C 1 330  THR 330  333  333  THR THR B . n 
C 1 331  ASN 331  334  334  ASN ASN B . n 
C 1 332  LEU 332  335  335  LEU LEU B . n 
C 1 333  CYS 333  336  336  CYS CYS B . n 
C 1 334  PRO 334  337  337  PRO PRO B . n 
C 1 335  PHE 335  338  338  PHE PHE B . n 
C 1 336  GLY 336  339  339  GLY GLY B . n 
C 1 337  GLU 337  340  340  GLU GLU B . n 
C 1 338  VAL 338  341  341  VAL VAL B . n 
C 1 339  PHE 339  342  342  PHE PHE B . n 
C 1 340  ASN 340  343  343  ASN ASN B . n 
C 1 341  ALA 341  344  344  ALA ALA B . n 
C 1 342  THR 342  345  345  THR THR B . n 
C 1 343  ARG 343  346  346  ARG ARG B . n 
C 1 344  PHE 344  347  347  PHE PHE B . n 
C 1 345  ALA 345  348  348  ALA ALA B . n 
C 1 346  SER 346  349  349  SER SER B . n 
C 1 347  VAL 347  350  350  VAL VAL B . n 
C 1 348  TYR 348  351  351  TYR TYR B . n 
C 1 349  ALA 349  352  352  ALA ALA B . n 
C 1 350  TRP 350  353  353  TRP TRP B . n 
C 1 351  ASN 351  354  354  ASN ASN B . n 
C 1 352  ARG 352  355  355  ARG ARG B . n 
C 1 353  LYS 353  356  356  LYS LYS B . n 
C 1 354  ARG 354  357  357  ARG ARG B . n 
C 1 355  ILE 355  358  358  ILE ILE B . n 
C 1 356  SER 356  359  359  SER SER B . n 
C 1 357  ASN 357  360  360  ASN ASN B . n 
C 1 358  CYS 358  361  361  CYS CYS B . n 
C 1 359  VAL 359  362  362  VAL VAL B . n 
C 1 360  ALA 360  363  363  ALA ALA B . n 
C 1 361  ASP 361  364  364  ASP ASP B . n 
C 1 362  TYR 362  365  365  TYR TYR B . n 
C 1 363  SER 363  366  366  SER SER B . n 
C 1 364  VAL 364  367  367  VAL VAL B . n 
C 1 365  LEU 365  368  368  LEU LEU B . n 
C 1 366  TYR 366  369  369  TYR TYR B . n 
C 1 367  ASN 367  370  370  ASN ASN B . n 
C 1 368  SER 368  371  371  SER SER B . n 
C 1 369  ALA 369  372  372  ALA ALA B . n 
C 1 370  SER 370  373  373  SER SER B . n 
C 1 371  PHE 371  374  374  PHE PHE B . n 
C 1 372  SER 372  375  375  SER SER B . n 
C 1 373  THR 373  376  376  THR THR B . n 
C 1 374  PHE 374  377  377  PHE PHE B . n 
C 1 375  LYS 375  378  378  LYS LYS B . n 
C 1 376  CYS 376  379  379  CYS CYS B . n 
C 1 377  TYR 377  380  380  TYR TYR B . n 
C 1 378  GLY 378  381  381  GLY GLY B . n 
C 1 379  VAL 379  382  382  VAL VAL B . n 
C 1 380  SER 380  383  383  SER SER B . n 
C 1 381  PRO 381  384  384  PRO PRO B . n 
C 1 382  THR 382  385  385  THR THR B . n 
C 1 383  LYS 383  386  386  LYS LYS B . n 
C 1 384  LEU 384  387  387  LEU LEU B . n 
C 1 385  ASN 385  388  388  ASN ASN B . n 
C 1 386  ASP 386  389  389  ASP ASP B . n 
C 1 387  LEU 387  390  390  LEU LEU B . n 
C 1 388  CYS 388  391  391  CYS CYS B . n 
C 1 389  PHE 389  392  392  PHE PHE B . n 
C 1 390  THR 390  393  393  THR THR B . n 
C 1 391  ASN 391  394  394  ASN ASN B . n 
C 1 392  VAL 392  395  395  VAL VAL B . n 
C 1 393  TYR 393  396  396  TYR TYR B . n 
C 1 394  ALA 394  397  397  ALA ALA B . n 
C 1 395  ASP 395  398  398  ASP ASP B . n 
C 1 396  SER 396  399  399  SER SER B . n 
C 1 397  PHE 397  400  400  PHE PHE B . n 
C 1 398  VAL 398  401  401  VAL VAL B . n 
C 1 399  ILE 399  402  402  ILE ILE B . n 
C 1 400  ARG 400  403  403  ARG ARG B . n 
C 1 401  GLY 401  404  404  GLY GLY B . n 
C 1 402  ASP 402  405  405  ASP ASP B . n 
C 1 403  GLU 403  406  406  GLU GLU B . n 
C 1 404  VAL 404  407  407  VAL VAL B . n 
C 1 405  ARG 405  408  408  ARG ARG B . n 
C 1 406  GLN 406  409  409  GLN GLN B . n 
C 1 407  ILE 407  410  410  ILE ILE B . n 
C 1 408  ALA 408  411  411  ALA ALA B . n 
C 1 409  PRO 409  412  412  PRO PRO B . n 
C 1 410  GLY 410  413  413  GLY GLY B . n 
C 1 411  GLN 411  414  414  GLN GLN B . n 
C 1 412  THR 412  415  415  THR THR B . n 
C 1 413  GLY 413  416  416  GLY GLY B . n 
C 1 414  LYS 414  417  417  LYS LYS B . n 
C 1 415  ILE 415  418  418  ILE ILE B . n 
C 1 416  ALA 416  419  419  ALA ALA B . n 
C 1 417  ASP 417  420  420  ASP ASP B . n 
C 1 418  TYR 418  421  421  TYR TYR B . n 
C 1 419  ASN 419  422  422  ASN ASN B . n 
C 1 420  TYR 420  423  423  TYR TYR B . n 
C 1 421  LYS 421  424  424  LYS LYS B . n 
C 1 422  LEU 422  425  425  LEU LEU B . n 
C 1 423  PRO 423  426  426  PRO PRO B . n 
C 1 424  ASP 424  427  427  ASP ASP B . n 
C 1 425  ASP 425  428  428  ASP ASP B . n 
C 1 426  PHE 426  429  429  PHE PHE B . n 
C 1 427  THR 427  430  430  THR THR B . n 
C 1 428  GLY 428  431  431  GLY GLY B . n 
C 1 429  CYS 429  432  432  CYS CYS B . n 
C 1 430  VAL 430  433  433  VAL VAL B . n 
C 1 431  ILE 431  434  434  ILE ILE B . n 
C 1 432  ALA 432  435  435  ALA ALA B . n 
C 1 433  TRP 433  436  436  TRP TRP B . n 
C 1 434  ASN 434  437  437  ASN ASN B . n 
C 1 435  SER 435  438  438  SER SER B . n 
C 1 436  ASN 436  439  439  ASN ASN B . n 
C 1 437  ASN 437  440  440  ASN ASN B . n 
C 1 438  LEU 438  441  441  LEU LEU B . n 
C 1 439  ASP 439  442  442  ASP ASP B . n 
C 1 440  SER 440  443  443  SER SER B . n 
C 1 441  LYS 441  444  444  LYS LYS B . n 
C 1 442  VAL 442  445  445  VAL VAL B . n 
C 1 443  GLY 443  446  446  GLY GLY B . n 
C 1 444  GLY 444  447  447  GLY GLY B . n 
C 1 445  ASN 445  448  448  ASN ASN B . n 
C 1 446  TYR 446  449  449  TYR TYR B . n 
C 1 447  ASN 447  450  450  ASN ASN B . n 
C 1 448  TYR 448  451  451  TYR TYR B . n 
C 1 449  LEU 449  452  452  LEU LEU B . n 
C 1 450  TYR 450  453  453  TYR TYR B . n 
C 1 451  ARG 451  454  454  ARG ARG B . n 
C 1 452  LEU 452  455  455  LEU LEU B . n 
C 1 453  PHE 453  456  456  PHE PHE B . n 
C 1 454  ARG 454  457  457  ARG ARG B . n 
C 1 455  LYS 455  458  458  LYS LYS B . n 
C 1 456  SER 456  459  459  SER SER B . n 
C 1 457  ASN 457  460  460  ASN ASN B . n 
C 1 458  LEU 458  461  461  LEU LEU B . n 
C 1 459  LYS 459  462  462  LYS LYS B . n 
C 1 460  PRO 460  463  463  PRO PRO B . n 
C 1 461  PHE 461  464  464  PHE PHE B . n 
C 1 462  GLU 462  465  465  GLU GLU B . n 
C 1 463  ARG 463  466  466  ARG ARG B . n 
C 1 464  ASP 464  467  467  ASP ASP B . n 
C 1 465  ILE 465  468  468  ILE ILE B . n 
C 1 466  SER 466  469  469  SER SER B . n 
C 1 467  THR 467  470  470  THR THR B . n 
C 1 468  GLU 468  471  471  GLU GLU B . n 
C 1 469  ILE 469  472  472  ILE ILE B . n 
C 1 470  TYR 470  473  473  TYR TYR B . n 
C 1 471  GLN 471  474  474  GLN GLN B . n 
C 1 472  ALA 472  475  475  ALA ALA B . n 
C 1 473  GLY 473  476  476  GLY GLY B . n 
C 1 474  SER 474  477  477  SER SER B . n 
C 1 475  THR 475  478  478  THR THR B . n 
C 1 476  PRO 476  479  479  PRO PRO B . n 
C 1 477  CYS 477  480  480  CYS CYS B . n 
C 1 478  ASN 478  481  481  ASN ASN B . n 
C 1 479  GLY 479  482  482  GLY GLY B . n 
C 1 480  VAL 480  483  483  VAL VAL B . n 
C 1 481  GLU 481  484  484  GLU GLU B . n 
C 1 482  GLY 482  485  485  GLY GLY B . n 
C 1 483  PHE 483  486  486  PHE PHE B . n 
C 1 484  ASN 484  487  487  ASN ASN B . n 
C 1 485  CYS 485  488  488  CYS CYS B . n 
C 1 486  TYR 486  489  489  TYR TYR B . n 
C 1 487  PHE 487  490  490  PHE PHE B . n 
C 1 488  PRO 488  491  491  PRO PRO B . n 
C 1 489  LEU 489  492  492  LEU LEU B . n 
C 1 490  GLN 490  493  493  GLN GLN B . n 
C 1 491  SER 491  494  494  SER SER B . n 
C 1 492  TYR 492  495  495  TYR TYR B . n 
C 1 493  GLY 493  496  496  GLY GLY B . n 
C 1 494  PHE 494  497  497  PHE PHE B . n 
C 1 495  GLN 495  498  498  GLN GLN B . n 
C 1 496  PRO 496  499  499  PRO PRO B . n 
C 1 497  THR 497  500  500  THR THR B . n 
C 1 498  TYR 498  501  501  TYR TYR B . n 
C 1 499  GLY 499  502  502  GLY GLY B . n 
C 1 500  VAL 500  503  503  VAL VAL B . n 
C 1 501  GLY 501  504  504  GLY GLY B . n 
C 1 502  TYR 502  505  505  TYR TYR B . n 
C 1 503  GLN 503  506  506  GLN GLN B . n 
C 1 504  PRO 504  507  507  PRO PRO B . n 
C 1 505  TYR 505  508  508  TYR TYR B . n 
C 1 506  ARG 506  509  509  ARG ARG B . n 
C 1 507  VAL 507  510  510  VAL VAL B . n 
C 1 508  VAL 508  511  511  VAL VAL B . n 
C 1 509  VAL 509  512  512  VAL VAL B . n 
C 1 510  LEU 510  513  513  LEU LEU B . n 
C 1 511  SER 511  514  514  SER SER B . n 
C 1 512  PHE 512  515  515  PHE PHE B . n 
C 1 513  GLU 513  516  516  GLU GLU B . n 
C 1 514  LEU 514  517  517  LEU LEU B . n 
C 1 515  LEU 515  518  518  LEU LEU B . n 
C 1 516  HIS 516  519  519  HIS HIS B . n 
C 1 517  ALA 517  520  520  ALA ALA B . n 
C 1 518  PRO 518  521  521  PRO PRO B . n 
C 1 519  ALA 519  522  522  ALA ALA B . n 
C 1 520  THR 520  523  523  THR THR B . n 
C 1 521  VAL 521  524  524  VAL VAL B . n 
C 1 522  CYS 522  525  525  CYS CYS B . n 
C 1 523  GLY 523  526  526  GLY GLY B . n 
C 1 524  PRO 524  527  527  PRO PRO B . n 
C 1 525  LYS 525  528  528  LYS LYS B . n 
C 1 526  LYS 526  529  529  LYS LYS B . n 
C 1 527  SER 527  530  530  SER SER B . n 
C 1 528  THR 528  531  531  THR THR B . n 
C 1 529  ASN 529  532  532  ASN ASN B . n 
C 1 530  LEU 530  533  533  LEU LEU B . n 
C 1 531  VAL 531  534  534  VAL VAL B . n 
C 1 532  LYS 532  535  535  LYS LYS B . n 
C 1 533  ASN 533  536  536  ASN ASN B . n 
C 1 534  LYS 534  537  537  LYS LYS B . n 
C 1 535  CYS 535  538  538  CYS CYS B . n 
C 1 536  VAL 536  539  539  VAL VAL B . n 
C 1 537  ASN 537  540  540  ASN ASN B . n 
C 1 538  PHE 538  541  541  PHE PHE B . n 
C 1 539  ASN 539  542  542  ASN ASN B . n 
C 1 540  PHE 540  543  543  PHE PHE B . n 
C 1 541  ASN 541  544  544  ASN ASN B . n 
C 1 542  GLY 542  545  545  GLY GLY B . n 
C 1 543  LEU 543  546  546  LEU LEU B . n 
C 1 544  THR 544  547  547  THR THR B . n 
C 1 545  GLY 545  548  548  GLY GLY B . n 
C 1 546  THR 546  549  549  THR THR B . n 
C 1 547  GLY 547  550  550  GLY GLY B . n 
C 1 548  VAL 548  551  551  VAL VAL B . n 
C 1 549  LEU 549  552  552  LEU LEU B . n 
C 1 550  THR 550  553  553  THR THR B . n 
C 1 551  GLU 551  554  554  GLU GLU B . n 
C 1 552  SER 552  555  555  SER SER B . n 
C 1 553  ASN 553  556  556  ASN ASN B . n 
C 1 554  LYS 554  557  557  LYS LYS B . n 
C 1 555  LYS 555  558  558  LYS LYS B . n 
C 1 556  PHE 556  559  559  PHE PHE B . n 
C 1 557  LEU 557  560  560  LEU LEU B . n 
C 1 558  PRO 558  561  561  PRO PRO B . n 
C 1 559  PHE 559  562  562  PHE PHE B . n 
C 1 560  GLN 560  563  563  GLN GLN B . n 
C 1 561  GLN 561  564  564  GLN GLN B . n 
C 1 562  PHE 562  565  565  PHE PHE B . n 
C 1 563  GLY 563  566  566  GLY GLY B . n 
C 1 564  ARG 564  567  567  ARG ARG B . n 
C 1 565  ASP 565  568  568  ASP ASP B . n 
C 1 566  ILE 566  569  569  ILE ILE B . n 
C 1 567  ASP 567  570  570  ASP ASP B . n 
C 1 568  ASP 568  571  571  ASP ASP B . n 
C 1 569  THR 569  572  572  THR THR B . n 
C 1 570  THR 570  573  573  THR THR B . n 
C 1 571  ASP 571  574  574  ASP ASP B . n 
C 1 572  ALA 572  575  575  ALA ALA B . n 
C 1 573  VAL 573  576  576  VAL VAL B . n 
C 1 574  ARG 574  577  577  ARG ARG B . n 
C 1 575  ASP 575  578  578  ASP ASP B . n 
C 1 576  PRO 576  579  579  PRO PRO B . n 
C 1 577  GLN 577  580  580  GLN GLN B . n 
C 1 578  THR 578  581  581  THR THR B . n 
C 1 579  LEU 579  582  582  LEU LEU B . n 
C 1 580  GLU 580  583  583  GLU GLU B . n 
C 1 581  ILE 581  584  584  ILE ILE B . n 
C 1 582  LEU 582  585  585  LEU LEU B . n 
C 1 583  ASP 583  586  586  ASP ASP B . n 
C 1 584  ILE 584  587  587  ILE ILE B . n 
C 1 585  THR 585  588  588  THR THR B . n 
C 1 586  PRO 586  589  589  PRO PRO B . n 
C 1 587  CYS 587  590  590  CYS CYS B . n 
C 1 588  SER 588  591  591  SER SER B . n 
C 1 589  PHE 589  592  592  PHE PHE B . n 
C 1 590  GLY 590  593  593  GLY GLY B . n 
C 1 591  GLY 591  594  594  GLY GLY B . n 
C 1 592  VAL 592  595  595  VAL VAL B . n 
C 1 593  SER 593  596  596  SER SER B . n 
C 1 594  VAL 594  597  597  VAL VAL B . n 
C 1 595  ILE 595  598  598  ILE ILE B . n 
C 1 596  THR 596  599  599  THR THR B . n 
C 1 597  PRO 597  600  600  PRO PRO B . n 
C 1 598  GLY 598  601  601  GLY GLY B . n 
C 1 599  THR 599  602  602  THR THR B . n 
C 1 600  ASN 600  603  603  ASN ASN B . n 
C 1 601  THR 601  604  604  THR THR B . n 
C 1 602  SER 602  605  605  SER SER B . n 
C 1 603  ASN 603  606  606  ASN ASN B . n 
C 1 604  GLN 604  607  607  GLN GLN B . n 
C 1 605  VAL 605  608  608  VAL VAL B . n 
C 1 606  ALA 606  609  609  ALA ALA B . n 
C 1 607  VAL 607  610  610  VAL VAL B . n 
C 1 608  LEU 608  611  611  LEU LEU B . n 
C 1 609  TYR 609  612  612  TYR TYR B . n 
C 1 610  GLN 610  613  613  GLN GLN B . n 
C 1 611  GLY 611  614  614  GLY GLY B . n 
C 1 612  VAL 612  615  615  VAL VAL B . n 
C 1 613  ASN 613  616  616  ASN ASN B . n 
C 1 614  CYS 614  617  617  CYS CYS B . n 
C 1 615  THR 615  618  618  THR THR B . n 
C 1 616  GLU 616  619  619  GLU GLU B . n 
C 1 617  VAL 617  620  620  VAL VAL B . n 
C 1 618  PRO 618  621  621  PRO PRO B . n 
C 1 619  VAL 619  622  622  VAL VAL B . n 
C 1 620  ALA 620  623  ?    ?   ?   B . n 
C 1 621  ILE 621  624  ?    ?   ?   B . n 
C 1 622  HIS 622  625  ?    ?   ?   B . n 
C 1 623  ALA 623  626  ?    ?   ?   B . n 
C 1 624  ASP 624  627  ?    ?   ?   B . n 
C 1 625  GLN 625  628  ?    ?   ?   B . n 
C 1 626  LEU 626  629  ?    ?   ?   B . n 
C 1 627  THR 627  630  ?    ?   ?   B . n 
C 1 628  PRO 628  631  ?    ?   ?   B . n 
C 1 629  THR 629  632  ?    ?   ?   B . n 
C 1 630  TRP 630  633  ?    ?   ?   B . n 
C 1 631  ARG 631  634  ?    ?   ?   B . n 
C 1 632  VAL 632  635  ?    ?   ?   B . n 
C 1 633  TYR 633  636  ?    ?   ?   B . n 
C 1 634  SER 634  637  ?    ?   ?   B . n 
C 1 635  THR 635  638  ?    ?   ?   B . n 
C 1 636  GLY 636  639  639  GLY GLY B . n 
C 1 637  SER 637  640  640  SER SER B . n 
C 1 638  ASN 638  641  641  ASN ASN B . n 
C 1 639  VAL 639  642  642  VAL VAL B . n 
C 1 640  PHE 640  643  643  PHE PHE B . n 
C 1 641  GLN 641  644  644  GLN GLN B . n 
C 1 642  THR 642  645  645  THR THR B . n 
C 1 643  ARG 643  646  646  ARG ARG B . n 
C 1 644  ALA 644  647  647  ALA ALA B . n 
C 1 645  GLY 645  648  648  GLY GLY B . n 
C 1 646  CYS 646  649  649  CYS CYS B . n 
C 1 647  LEU 647  650  650  LEU LEU B . n 
C 1 648  ILE 648  651  651  ILE ILE B . n 
C 1 649  GLY 649  652  652  GLY GLY B . n 
C 1 650  ALA 650  653  653  ALA ALA B . n 
C 1 651  GLU 651  654  654  GLU GLU B . n 
C 1 652  HIS 652  655  655  HIS HIS B . n 
C 1 653  VAL 653  656  656  VAL VAL B . n 
C 1 654  ASN 654  657  657  ASN ASN B . n 
C 1 655  ASN 655  658  658  ASN ASN B . n 
C 1 656  SER 656  659  659  SER SER B . n 
C 1 657  TYR 657  660  660  TYR TYR B . n 
C 1 658  GLU 658  661  661  GLU GLU B . n 
C 1 659  CYS 659  662  662  CYS CYS B . n 
C 1 660  ASP 660  663  663  ASP ASP B . n 
C 1 661  ILE 661  664  664  ILE ILE B . n 
C 1 662  PRO 662  665  665  PRO PRO B . n 
C 1 663  ILE 663  666  666  ILE ILE B . n 
C 1 664  GLY 664  667  667  GLY GLY B . n 
C 1 665  ALA 665  668  668  ALA ALA B . n 
C 1 666  GLY 666  669  669  GLY GLY B . n 
C 1 667  ILE 667  670  670  ILE ILE B . n 
C 1 668  CYS 668  671  671  CYS CYS B . n 
C 1 669  ALA 669  672  672  ALA ALA B . n 
C 1 670  SER 670  673  673  SER SER B . n 
C 1 671  TYR 671  674  674  TYR TYR B . n 
C 1 672  GLN 672  675  675  GLN GLN B . n 
C 1 673  THR 673  676  676  THR THR B . n 
C 1 674  GLN 674  677  ?    ?   ?   B . n 
C 1 675  THR 675  678  ?    ?   ?   B . n 
C 1 676  ASN 676  679  ?    ?   ?   B . n 
C 1 677  SER 677  680  ?    ?   ?   B . n 
C 1 678  HIS 678  681  ?    ?   ?   B . n 
C 1 679  ARG 679  682  ?    ?   ?   B . n 
C 1 680  ARG 680  683  ?    ?   ?   B . n 
C 1 681  ALA 681  684  ?    ?   ?   B . n 
C 1 682  ARG 682  685  ?    ?   ?   B . n 
C 1 683  SER 683  686  ?    ?   ?   B . n 
C 1 684  VAL 684  687  ?    ?   ?   B . n 
C 1 685  ALA 685  688  ?    ?   ?   B . n 
C 1 686  SER 686  689  689  SER SER B . n 
C 1 687  GLN 687  690  690  GLN GLN B . n 
C 1 688  SER 688  691  691  SER SER B . n 
C 1 689  ILE 689  692  692  ILE ILE B . n 
C 1 690  ILE 690  693  693  ILE ILE B . n 
C 1 691  ALA 691  694  694  ALA ALA B . n 
C 1 692  TYR 692  695  695  TYR TYR B . n 
C 1 693  THR 693  696  696  THR THR B . n 
C 1 694  MET 694  697  697  MET MET B . n 
C 1 695  SER 695  698  698  SER SER B . n 
C 1 696  LEU 696  699  699  LEU LEU B . n 
C 1 697  GLY 697  700  700  GLY GLY B . n 
C 1 698  ALA 698  701  701  ALA ALA B . n 
C 1 699  GLU 699  702  702  GLU GLU B . n 
C 1 700  ASN 700  703  703  ASN ASN B . n 
C 1 701  SER 701  704  704  SER SER B . n 
C 1 702  VAL 702  705  705  VAL VAL B . n 
C 1 703  ALA 703  706  706  ALA ALA B . n 
C 1 704  TYR 704  707  707  TYR TYR B . n 
C 1 705  SER 705  708  708  SER SER B . n 
C 1 706  ASN 706  709  709  ASN ASN B . n 
C 1 707  ASN 707  710  710  ASN ASN B . n 
C 1 708  SER 708  711  711  SER SER B . n 
C 1 709  ILE 709  712  712  ILE ILE B . n 
C 1 710  ALA 710  713  713  ALA ALA B . n 
C 1 711  ILE 711  714  714  ILE ILE B . n 
C 1 712  PRO 712  715  715  PRO PRO B . n 
C 1 713  ILE 713  716  716  ILE ILE B . n 
C 1 714  ASN 714  717  717  ASN ASN B . n 
C 1 715  PHE 715  718  718  PHE PHE B . n 
C 1 716  THR 716  719  719  THR THR B . n 
C 1 717  ILE 717  720  720  ILE ILE B . n 
C 1 718  SER 718  721  721  SER SER B . n 
C 1 719  VAL 719  722  722  VAL VAL B . n 
C 1 720  THR 720  723  723  THR THR B . n 
C 1 721  THR 721  724  724  THR THR B . n 
C 1 722  GLU 722  725  725  GLU GLU B . n 
C 1 723  ILE 723  726  726  ILE ILE B . n 
C 1 724  LEU 724  727  727  LEU LEU B . n 
C 1 725  PRO 725  728  728  PRO PRO B . n 
C 1 726  VAL 726  729  729  VAL VAL B . n 
C 1 727  SER 727  730  730  SER SER B . n 
C 1 728  MET 728  731  731  MET MET B . n 
C 1 729  THR 729  732  732  THR THR B . n 
C 1 730  LYS 730  733  733  LYS LYS B . n 
C 1 731  THR 731  734  734  THR THR B . n 
C 1 732  SER 732  735  735  SER SER B . n 
C 1 733  VAL 733  736  736  VAL VAL B . n 
C 1 734  ASP 734  737  737  ASP ASP B . n 
C 1 735  CYS 735  738  738  CYS CYS B . n 
C 1 736  THR 736  739  739  THR THR B . n 
C 1 737  MET 737  740  740  MET MET B . n 
C 1 738  TYR 738  741  741  TYR TYR B . n 
C 1 739  ILE 739  742  742  ILE ILE B . n 
C 1 740  CYS 740  743  743  CYS CYS B . n 
C 1 741  GLY 741  744  744  GLY GLY B . n 
C 1 742  ASP 742  745  745  ASP ASP B . n 
C 1 743  SER 743  746  746  SER SER B . n 
C 1 744  THR 744  747  747  THR THR B . n 
C 1 745  GLU 745  748  748  GLU GLU B . n 
C 1 746  CYS 746  749  749  CYS CYS B . n 
C 1 747  SER 747  750  750  SER SER B . n 
C 1 748  ASN 748  751  751  ASN ASN B . n 
C 1 749  LEU 749  752  752  LEU LEU B . n 
C 1 750  LEU 750  753  753  LEU LEU B . n 
C 1 751  LEU 751  754  754  LEU LEU B . n 
C 1 752  GLN 752  755  755  GLN GLN B . n 
C 1 753  TYR 753  756  756  TYR TYR B . n 
C 1 754  GLY 754  757  757  GLY GLY B . n 
C 1 755  SER 755  758  758  SER SER B . n 
C 1 756  PHE 756  759  759  PHE PHE B . n 
C 1 757  CYS 757  760  760  CYS CYS B . n 
C 1 758  THR 758  761  761  THR THR B . n 
C 1 759  GLN 759  762  762  GLN GLN B . n 
C 1 760  LEU 760  763  763  LEU LEU B . n 
C 1 761  ASN 761  764  764  ASN ASN B . n 
C 1 762  ARG 762  765  765  ARG ARG B . n 
C 1 763  ALA 763  766  766  ALA ALA B . n 
C 1 764  LEU 764  767  767  LEU LEU B . n 
C 1 765  THR 765  768  768  THR THR B . n 
C 1 766  GLY 766  769  769  GLY GLY B . n 
C 1 767  ILE 767  770  770  ILE ILE B . n 
C 1 768  ALA 768  771  771  ALA ALA B . n 
C 1 769  VAL 769  772  772  VAL VAL B . n 
C 1 770  GLU 770  773  773  GLU GLU B . n 
C 1 771  GLN 771  774  774  GLN GLN B . n 
C 1 772  ASP 772  775  775  ASP ASP B . n 
C 1 773  LYS 773  776  776  LYS LYS B . n 
C 1 774  ASN 774  777  777  ASN ASN B . n 
C 1 775  THR 775  778  778  THR THR B . n 
C 1 776  GLN 776  779  779  GLN GLN B . n 
C 1 777  GLU 777  780  780  GLU GLU B . n 
C 1 778  VAL 778  781  781  VAL VAL B . n 
C 1 779  PHE 779  782  782  PHE PHE B . n 
C 1 780  ALA 780  783  783  ALA ALA B . n 
C 1 781  GLN 781  784  784  GLN GLN B . n 
C 1 782  VAL 782  785  785  VAL VAL B . n 
C 1 783  LYS 783  786  786  LYS LYS B . n 
C 1 784  GLN 784  787  787  GLN GLN B . n 
C 1 785  ILE 785  788  788  ILE ILE B . n 
C 1 786  TYR 786  789  789  TYR TYR B . n 
C 1 787  LYS 787  790  790  LYS LYS B . n 
C 1 788  THR 788  791  791  THR THR B . n 
C 1 789  PRO 789  792  792  PRO PRO B . n 
C 1 790  PRO 790  793  793  PRO PRO B . n 
C 1 791  ILE 791  794  794  ILE ILE B . n 
C 1 792  LYS 792  795  795  LYS LYS B . n 
C 1 793  ASP 793  796  796  ASP ASP B . n 
C 1 794  PHE 794  797  797  PHE PHE B . n 
C 1 795  GLY 795  798  798  GLY GLY B . n 
C 1 796  GLY 796  799  799  GLY GLY B . n 
C 1 797  PHE 797  800  800  PHE PHE B . n 
C 1 798  ASN 798  801  801  ASN ASN B . n 
C 1 799  PHE 799  802  802  PHE PHE B . n 
C 1 800  SER 800  803  803  SER SER B . n 
C 1 801  GLN 801  804  804  GLN GLN B . n 
C 1 802  ILE 802  805  805  ILE ILE B . n 
C 1 803  LEU 803  806  806  LEU LEU B . n 
C 1 804  PRO 804  807  807  PRO PRO B . n 
C 1 805  ASP 805  808  808  ASP ASP B . n 
C 1 806  PRO 806  809  809  PRO PRO B . n 
C 1 807  SER 807  810  810  SER SER B . n 
C 1 808  LYS 808  811  811  LYS LYS B . n 
C 1 809  PRO 809  812  812  PRO PRO B . n 
C 1 810  SER 810  813  813  SER SER B . n 
C 1 811  LYS 811  814  814  LYS LYS B . n 
C 1 812  ARG 812  815  815  ARG ARG B . n 
C 1 813  SER 813  816  816  SER SER B . n 
C 1 814  PHE 814  817  817  PHE PHE B . n 
C 1 815  ILE 815  818  818  ILE ILE B . n 
C 1 816  GLU 816  819  819  GLU GLU B . n 
C 1 817  ASP 817  820  820  ASP ASP B . n 
C 1 818  LEU 818  821  821  LEU LEU B . n 
C 1 819  LEU 819  822  822  LEU LEU B . n 
C 1 820  PHE 820  823  823  PHE PHE B . n 
C 1 821  ASN 821  824  824  ASN ASN B . n 
C 1 822  LYS 822  825  825  LYS LYS B . n 
C 1 823  VAL 823  826  826  VAL VAL B . n 
C 1 824  THR 824  827  827  THR THR B . n 
C 1 825  LEU 825  828  828  LEU LEU B . n 
C 1 826  ALA 826  829  ?    ?   ?   B . n 
C 1 827  ASP 827  830  ?    ?   ?   B . n 
C 1 828  ALA 828  831  ?    ?   ?   B . n 
C 1 829  GLY 829  832  ?    ?   ?   B . n 
C 1 830  PHE 830  833  ?    ?   ?   B . n 
C 1 831  ILE 831  834  ?    ?   ?   B . n 
C 1 832  LYS 832  835  ?    ?   ?   B . n 
C 1 833  GLN 833  836  ?    ?   ?   B . n 
C 1 834  TYR 834  837  ?    ?   ?   B . n 
C 1 835  GLY 835  838  ?    ?   ?   B . n 
C 1 836  ASP 836  839  ?    ?   ?   B . n 
C 1 837  CYS 837  840  ?    ?   ?   B . n 
C 1 838  LEU 838  841  ?    ?   ?   B . n 
C 1 839  GLY 839  842  ?    ?   ?   B . n 
C 1 840  ASP 840  843  ?    ?   ?   B . n 
C 1 841  ILE 841  844  ?    ?   ?   B . n 
C 1 842  ALA 842  845  ?    ?   ?   B . n 
C 1 843  ALA 843  846  ?    ?   ?   B . n 
C 1 844  ARG 844  847  ?    ?   ?   B . n 
C 1 845  ASP 845  848  ?    ?   ?   B . n 
C 1 846  LEU 846  849  ?    ?   ?   B . n 
C 1 847  ILE 847  850  ?    ?   ?   B . n 
C 1 848  CYS 848  851  851  CYS CYS B . n 
C 1 849  ALA 849  852  852  ALA ALA B . n 
C 1 850  GLN 850  853  853  GLN GLN B . n 
C 1 851  LYS 851  854  854  LYS LYS B . n 
C 1 852  PHE 852  855  855  PHE PHE B . n 
C 1 853  ASN 853  856  856  ASN ASN B . n 
C 1 854  GLY 854  857  857  GLY GLY B . n 
C 1 855  LEU 855  858  858  LEU LEU B . n 
C 1 856  THR 856  859  859  THR THR B . n 
C 1 857  VAL 857  860  860  VAL VAL B . n 
C 1 858  LEU 858  861  861  LEU LEU B . n 
C 1 859  PRO 859  862  862  PRO PRO B . n 
C 1 860  PRO 860  863  863  PRO PRO B . n 
C 1 861  LEU 861  864  864  LEU LEU B . n 
C 1 862  LEU 862  865  865  LEU LEU B . n 
C 1 863  THR 863  866  866  THR THR B . n 
C 1 864  ASP 864  867  867  ASP ASP B . n 
C 1 865  GLU 865  868  868  GLU GLU B . n 
C 1 866  MET 866  869  869  MET MET B . n 
C 1 867  ILE 867  870  870  ILE ILE B . n 
C 1 868  ALA 868  871  871  ALA ALA B . n 
C 1 869  GLN 869  872  872  GLN GLN B . n 
C 1 870  TYR 870  873  873  TYR TYR B . n 
C 1 871  THR 871  874  874  THR THR B . n 
C 1 872  SER 872  875  875  SER SER B . n 
C 1 873  ALA 873  876  876  ALA ALA B . n 
C 1 874  LEU 874  877  877  LEU LEU B . n 
C 1 875  LEU 875  878  878  LEU LEU B . n 
C 1 876  ALA 876  879  879  ALA ALA B . n 
C 1 877  GLY 877  880  880  GLY GLY B . n 
C 1 878  THR 878  881  881  THR THR B . n 
C 1 879  ILE 879  882  882  ILE ILE B . n 
C 1 880  THR 880  883  883  THR THR B . n 
C 1 881  SER 881  884  884  SER SER B . n 
C 1 882  GLY 882  885  885  GLY GLY B . n 
C 1 883  TRP 883  886  886  TRP TRP B . n 
C 1 884  THR 884  887  887  THR THR B . n 
C 1 885  PHE 885  888  888  PHE PHE B . n 
C 1 886  GLY 886  889  889  GLY GLY B . n 
C 1 887  ALA 887  890  890  ALA ALA B . n 
C 1 888  GLY 888  891  891  GLY GLY B . n 
C 1 889  ALA 889  892  892  ALA ALA B . n 
C 1 890  ALA 890  893  893  ALA ALA B . n 
C 1 891  LEU 891  894  894  LEU LEU B . n 
C 1 892  GLN 892  895  895  GLN GLN B . n 
C 1 893  ILE 893  896  896  ILE ILE B . n 
C 1 894  PRO 894  897  897  PRO PRO B . n 
C 1 895  PHE 895  898  898  PHE PHE B . n 
C 1 896  ALA 896  899  899  ALA ALA B . n 
C 1 897  MET 897  900  900  MET MET B . n 
C 1 898  GLN 898  901  901  GLN GLN B . n 
C 1 899  MET 899  902  902  MET MET B . n 
C 1 900  ALA 900  903  903  ALA ALA B . n 
C 1 901  TYR 901  904  904  TYR TYR B . n 
C 1 902  ARG 902  905  905  ARG ARG B . n 
C 1 903  PHE 903  906  906  PHE PHE B . n 
C 1 904  ASN 904  907  907  ASN ASN B . n 
C 1 905  GLY 905  908  908  GLY GLY B . n 
C 1 906  ILE 906  909  909  ILE ILE B . n 
C 1 907  GLY 907  910  910  GLY GLY B . n 
C 1 908  VAL 908  911  911  VAL VAL B . n 
C 1 909  THR 909  912  912  THR THR B . n 
C 1 910  GLN 910  913  913  GLN GLN B . n 
C 1 911  ASN 911  914  914  ASN ASN B . n 
C 1 912  VAL 912  915  915  VAL VAL B . n 
C 1 913  LEU 913  916  916  LEU LEU B . n 
C 1 914  TYR 914  917  917  TYR TYR B . n 
C 1 915  GLU 915  918  918  GLU GLU B . n 
C 1 916  ASN 916  919  919  ASN ASN B . n 
C 1 917  GLN 917  920  920  GLN GLN B . n 
C 1 918  LYS 918  921  921  LYS LYS B . n 
C 1 919  LEU 919  922  922  LEU LEU B . n 
C 1 920  ILE 920  923  923  ILE ILE B . n 
C 1 921  ALA 921  924  924  ALA ALA B . n 
C 1 922  ASN 922  925  925  ASN ASN B . n 
C 1 923  GLN 923  926  926  GLN GLN B . n 
C 1 924  PHE 924  927  927  PHE PHE B . n 
C 1 925  ASN 925  928  928  ASN ASN B . n 
C 1 926  SER 926  929  929  SER SER B . n 
C 1 927  ALA 927  930  930  ALA ALA B . n 
C 1 928  ILE 928  931  931  ILE ILE B . n 
C 1 929  GLY 929  932  932  GLY GLY B . n 
C 1 930  LYS 930  933  933  LYS LYS B . n 
C 1 931  ILE 931  934  934  ILE ILE B . n 
C 1 932  GLN 932  935  935  GLN GLN B . n 
C 1 933  ASP 933  936  936  ASP ASP B . n 
C 1 934  SER 934  937  937  SER SER B . n 
C 1 935  LEU 935  938  938  LEU LEU B . n 
C 1 936  SER 936  939  939  SER SER B . n 
C 1 937  SER 937  940  940  SER SER B . n 
C 1 938  THR 938  941  941  THR THR B . n 
C 1 939  ALA 939  942  942  ALA ALA B . n 
C 1 940  SER 940  943  943  SER SER B . n 
C 1 941  ALA 941  944  944  ALA ALA B . n 
C 1 942  LEU 942  945  945  LEU LEU B . n 
C 1 943  GLY 943  946  946  GLY GLY B . n 
C 1 944  LYS 944  947  947  LYS LYS B . n 
C 1 945  LEU 945  948  948  LEU LEU B . n 
C 1 946  GLN 946  949  949  GLN GLN B . n 
C 1 947  ASP 947  950  950  ASP ASP B . n 
C 1 948  VAL 948  951  951  VAL VAL B . n 
C 1 949  VAL 949  952  952  VAL VAL B . n 
C 1 950  ASN 950  953  953  ASN ASN B . n 
C 1 951  GLN 951  954  954  GLN GLN B . n 
C 1 952  ASN 952  955  955  ASN ASN B . n 
C 1 953  ALA 953  956  956  ALA ALA B . n 
C 1 954  GLN 954  957  957  GLN GLN B . n 
C 1 955  ALA 955  958  958  ALA ALA B . n 
C 1 956  LEU 956  959  959  LEU LEU B . n 
C 1 957  ASN 957  960  960  ASN ASN B . n 
C 1 958  THR 958  961  961  THR THR B . n 
C 1 959  LEU 959  962  962  LEU LEU B . n 
C 1 960  VAL 960  963  963  VAL VAL B . n 
C 1 961  LYS 961  964  964  LYS LYS B . n 
C 1 962  GLN 962  965  965  GLN GLN B . n 
C 1 963  LEU 963  966  966  LEU LEU B . n 
C 1 964  SER 964  967  967  SER SER B . n 
C 1 965  SER 965  968  968  SER SER B . n 
C 1 966  ASN 966  969  969  ASN ASN B . n 
C 1 967  PHE 967  970  970  PHE PHE B . n 
C 1 968  GLY 968  971  971  GLY GLY B . n 
C 1 969  ALA 969  972  972  ALA ALA B . n 
C 1 970  ILE 970  973  973  ILE ILE B . n 
C 1 971  SER 971  974  974  SER SER B . n 
C 1 972  SER 972  975  975  SER SER B . n 
C 1 973  VAL 973  976  976  VAL VAL B . n 
C 1 974  LEU 974  977  977  LEU LEU B . n 
C 1 975  ASN 975  978  978  ASN ASN B . n 
C 1 976  ASP 976  979  979  ASP ASP B . n 
C 1 977  ILE 977  980  980  ILE ILE B . n 
C 1 978  LEU 978  981  981  LEU LEU B . n 
C 1 979  ALA 979  982  982  ALA ALA B . n 
C 1 980  ARG 980  983  983  ARG ARG B . n 
C 1 981  LEU 981  984  984  LEU LEU B . n 
C 1 982  ASP 982  985  985  ASP ASP B . n 
C 1 983  LYS 983  986  986  LYS LYS B . n 
C 1 984  VAL 984  987  987  VAL VAL B . n 
C 1 985  GLU 985  988  988  GLU GLU B . n 
C 1 986  ALA 986  989  989  ALA ALA B . n 
C 1 987  GLU 987  990  990  GLU GLU B . n 
C 1 988  VAL 988  991  991  VAL VAL B . n 
C 1 989  GLN 989  992  992  GLN GLN B . n 
C 1 990  ILE 990  993  993  ILE ILE B . n 
C 1 991  ASP 991  994  994  ASP ASP B . n 
C 1 992  ARG 992  995  995  ARG ARG B . n 
C 1 993  LEU 993  996  996  LEU LEU B . n 
C 1 994  ILE 994  997  997  ILE ILE B . n 
C 1 995  THR 995  998  998  THR THR B . n 
C 1 996  GLY 996  999  999  GLY GLY B . n 
C 1 997  ARG 997  1000 1000 ARG ARG B . n 
C 1 998  LEU 998  1001 1001 LEU LEU B . n 
C 1 999  GLN 999  1002 1002 GLN GLN B . n 
C 1 1000 SER 1000 1003 1003 SER SER B . n 
C 1 1001 LEU 1001 1004 1004 LEU LEU B . n 
C 1 1002 GLN 1002 1005 1005 GLN GLN B . n 
C 1 1003 THR 1003 1006 1006 THR THR B . n 
C 1 1004 TYR 1004 1007 1007 TYR TYR B . n 
C 1 1005 VAL 1005 1008 1008 VAL VAL B . n 
C 1 1006 THR 1006 1009 1009 THR THR B . n 
C 1 1007 GLN 1007 1010 1010 GLN GLN B . n 
C 1 1008 GLN 1008 1011 1011 GLN GLN B . n 
C 1 1009 LEU 1009 1012 1012 LEU LEU B . n 
C 1 1010 ILE 1010 1013 1013 ILE ILE B . n 
C 1 1011 ARG 1011 1014 1014 ARG ARG B . n 
C 1 1012 ALA 1012 1015 1015 ALA ALA B . n 
C 1 1013 ALA 1013 1016 1016 ALA ALA B . n 
C 1 1014 GLU 1014 1017 1017 GLU GLU B . n 
C 1 1015 ILE 1015 1018 1018 ILE ILE B . n 
C 1 1016 ARG 1016 1019 1019 ARG ARG B . n 
C 1 1017 ALA 1017 1020 1020 ALA ALA B . n 
C 1 1018 SER 1018 1021 1021 SER SER B . n 
C 1 1019 ALA 1019 1022 1022 ALA ALA B . n 
C 1 1020 ASN 1020 1023 1023 ASN ASN B . n 
C 1 1021 LEU 1021 1024 1024 LEU LEU B . n 
C 1 1022 ALA 1022 1025 1025 ALA ALA B . n 
C 1 1023 ALA 1023 1026 1026 ALA ALA B . n 
C 1 1024 THR 1024 1027 1027 THR THR B . n 
C 1 1025 LYS 1025 1028 1028 LYS LYS B . n 
C 1 1026 MET 1026 1029 1029 MET MET B . n 
C 1 1027 SER 1027 1030 1030 SER SER B . n 
C 1 1028 GLU 1028 1031 1031 GLU GLU B . n 
C 1 1029 CYS 1029 1032 1032 CYS CYS B . n 
C 1 1030 VAL 1030 1033 1033 VAL VAL B . n 
C 1 1031 LEU 1031 1034 1034 LEU LEU B . n 
C 1 1032 GLY 1032 1035 1035 GLY GLY B . n 
C 1 1033 GLN 1033 1036 1036 GLN GLN B . n 
C 1 1034 SER 1034 1037 1037 SER SER B . n 
C 1 1035 LYS 1035 1038 1038 LYS LYS B . n 
C 1 1036 ARG 1036 1039 1039 ARG ARG B . n 
C 1 1037 VAL 1037 1040 1040 VAL VAL B . n 
C 1 1038 ASP 1038 1041 1041 ASP ASP B . n 
C 1 1039 PHE 1039 1042 1042 PHE PHE B . n 
C 1 1040 CYS 1040 1043 1043 CYS CYS B . n 
C 1 1041 GLY 1041 1044 1044 GLY GLY B . n 
C 1 1042 LYS 1042 1045 1045 LYS LYS B . n 
C 1 1043 GLY 1043 1046 1046 GLY GLY B . n 
C 1 1044 TYR 1044 1047 1047 TYR TYR B . n 
C 1 1045 HIS 1045 1048 1048 HIS HIS B . n 
C 1 1046 LEU 1046 1049 1049 LEU LEU B . n 
C 1 1047 MET 1047 1050 1050 MET MET B . n 
C 1 1048 SER 1048 1051 1051 SER SER B . n 
C 1 1049 PHE 1049 1052 1052 PHE PHE B . n 
C 1 1050 PRO 1050 1053 1053 PRO PRO B . n 
C 1 1051 GLN 1051 1054 1054 GLN GLN B . n 
C 1 1052 SER 1052 1055 1055 SER SER B . n 
C 1 1053 ALA 1053 1056 1056 ALA ALA B . n 
C 1 1054 PRO 1054 1057 1057 PRO PRO B . n 
C 1 1055 HIS 1055 1058 1058 HIS HIS B . n 
C 1 1056 GLY 1056 1059 1059 GLY GLY B . n 
C 1 1057 VAL 1057 1060 1060 VAL VAL B . n 
C 1 1058 VAL 1058 1061 1061 VAL VAL B . n 
C 1 1059 PHE 1059 1062 1062 PHE PHE B . n 
C 1 1060 LEU 1060 1063 1063 LEU LEU B . n 
C 1 1061 HIS 1061 1064 1064 HIS HIS B . n 
C 1 1062 VAL 1062 1065 1065 VAL VAL B . n 
C 1 1063 THR 1063 1066 1066 THR THR B . n 
C 1 1064 TYR 1064 1067 1067 TYR TYR B . n 
C 1 1065 ILE 1065 1068 1068 ILE ILE B . n 
C 1 1066 PRO 1066 1069 1069 PRO PRO B . n 
C 1 1067 ALA 1067 1070 1070 ALA ALA B . n 
C 1 1068 GLN 1068 1071 1071 GLN GLN B . n 
C 1 1069 GLU 1069 1072 1072 GLU GLU B . n 
C 1 1070 LYS 1070 1073 1073 LYS LYS B . n 
C 1 1071 ASN 1071 1074 1074 ASN ASN B . n 
C 1 1072 PHE 1072 1075 1075 PHE PHE B . n 
C 1 1073 THR 1073 1076 1076 THR THR B . n 
C 1 1074 THR 1074 1077 1077 THR THR B . n 
C 1 1075 ALA 1075 1078 1078 ALA ALA B . n 
C 1 1076 PRO 1076 1079 1079 PRO PRO B . n 
C 1 1077 ALA 1077 1080 1080 ALA ALA B . n 
C 1 1078 ILE 1078 1081 1081 ILE ILE B . n 
C 1 1079 CYS 1079 1082 1082 CYS CYS B . n 
C 1 1080 HIS 1080 1083 1083 HIS HIS B . n 
C 1 1081 ASP 1081 1084 1084 ASP ASP B . n 
C 1 1082 GLY 1082 1085 1085 GLY GLY B . n 
C 1 1083 LYS 1083 1086 1086 LYS LYS B . n 
C 1 1084 ALA 1084 1087 1087 ALA ALA B . n 
C 1 1085 HIS 1085 1088 1088 HIS HIS B . n 
C 1 1086 PHE 1086 1089 1089 PHE PHE B . n 
C 1 1087 PRO 1087 1090 1090 PRO PRO B . n 
C 1 1088 ARG 1088 1091 1091 ARG ARG B . n 
C 1 1089 GLU 1089 1092 1092 GLU GLU B . n 
C 1 1090 GLY 1090 1093 1093 GLY GLY B . n 
C 1 1091 VAL 1091 1094 1094 VAL VAL B . n 
C 1 1092 PHE 1092 1095 1095 PHE PHE B . n 
C 1 1093 VAL 1093 1096 1096 VAL VAL B . n 
C 1 1094 SER 1094 1097 1097 SER SER B . n 
C 1 1095 ASN 1095 1098 1098 ASN ASN B . n 
C 1 1096 GLY 1096 1099 1099 GLY GLY B . n 
C 1 1097 THR 1097 1100 1100 THR THR B . n 
C 1 1098 HIS 1098 1101 1101 HIS HIS B . n 
C 1 1099 TRP 1099 1102 1102 TRP TRP B . n 
C 1 1100 PHE 1100 1103 1103 PHE PHE B . n 
C 1 1101 VAL 1101 1104 1104 VAL VAL B . n 
C 1 1102 THR 1102 1105 1105 THR THR B . n 
C 1 1103 GLN 1103 1106 1106 GLN GLN B . n 
C 1 1104 ARG 1104 1107 1107 ARG ARG B . n 
C 1 1105 ASN 1105 1108 1108 ASN ASN B . n 
C 1 1106 PHE 1106 1109 1109 PHE PHE B . n 
C 1 1107 TYR 1107 1110 1110 TYR TYR B . n 
C 1 1108 GLU 1108 1111 1111 GLU GLU B . n 
C 1 1109 PRO 1109 1112 1112 PRO PRO B . n 
C 1 1110 GLN 1110 1113 1113 GLN GLN B . n 
C 1 1111 ILE 1111 1114 1114 ILE ILE B . n 
C 1 1112 ILE 1112 1115 1115 ILE ILE B . n 
C 1 1113 THR 1113 1116 1116 THR THR B . n 
C 1 1114 THR 1114 1117 1117 THR THR B . n 
C 1 1115 HIS 1115 1118 1118 HIS HIS B . n 
C 1 1116 ASN 1116 1119 1119 ASN ASN B . n 
C 1 1117 THR 1117 1120 1120 THR THR B . n 
C 1 1118 PHE 1118 1121 1121 PHE PHE B . n 
C 1 1119 VAL 1119 1122 1122 VAL VAL B . n 
C 1 1120 SER 1120 1123 1123 SER SER B . n 
C 1 1121 GLY 1121 1124 1124 GLY GLY B . n 
C 1 1122 ASN 1122 1125 1125 ASN ASN B . n 
C 1 1123 CYS 1123 1126 1126 CYS CYS B . n 
C 1 1124 ASP 1124 1127 1127 ASP ASP B . n 
C 1 1125 VAL 1125 1128 1128 VAL VAL B . n 
C 1 1126 VAL 1126 1129 1129 VAL VAL B . n 
C 1 1127 ILE 1127 1130 1130 ILE ILE B . n 
C 1 1128 GLY 1128 1131 1131 GLY GLY B . n 
C 1 1129 ILE 1129 1132 1132 ILE ILE B . n 
C 1 1130 VAL 1130 1133 1133 VAL VAL B . n 
C 1 1131 ASN 1131 1134 1134 ASN ASN B . n 
C 1 1132 ASN 1132 1135 1135 ASN ASN B . n 
C 1 1133 THR 1133 1136 1136 THR THR B . n 
C 1 1134 VAL 1134 1137 1137 VAL VAL B . n 
C 1 1135 TYR 1135 1138 1138 TYR TYR B . n 
C 1 1136 ASP 1136 1139 1139 ASP ASP B . n 
C 1 1137 PRO 1137 1140 1140 PRO PRO B . n 
C 1 1138 LEU 1138 1141 1141 LEU LEU B . n 
C 1 1139 GLN 1139 1142 1142 GLN GLN B . n 
C 1 1140 PRO 1140 1143 1143 PRO PRO B . n 
C 1 1141 GLU 1141 1144 1144 GLU GLU B . n 
C 1 1142 LEU 1142 1145 1145 LEU LEU B . n 
C 1 1143 ASP 1143 1146 1146 ASP ASP B . n 
C 1 1144 SER 1144 1147 1147 SER SER B . n 
C 1 1145 PHE 1145 1148 1148 PHE PHE B . n 
C 1 1146 LYS 1146 1149 ?    ?   ?   B . n 
C 1 1147 GLU 1147 1150 ?    ?   ?   B . n 
C 1 1148 GLU 1148 1151 ?    ?   ?   B . n 
C 1 1149 LEU 1149 1152 ?    ?   ?   B . n 
C 1 1150 ASP 1150 1153 ?    ?   ?   B . n 
C 1 1151 LYS 1151 1154 ?    ?   ?   B . n 
C 1 1152 TYR 1152 1155 ?    ?   ?   B . n 
C 1 1153 PHE 1153 1156 ?    ?   ?   B . n 
C 1 1154 LYS 1154 1157 ?    ?   ?   B . n 
C 1 1155 ASN 1155 1158 ?    ?   ?   B . n 
C 1 1156 HIS 1156 1159 ?    ?   ?   B . n 
C 1 1157 THR 1157 1160 ?    ?   ?   B . n 
C 1 1158 SER 1158 1161 ?    ?   ?   B . n 
C 1 1159 PRO 1159 1162 ?    ?   ?   B . n 
C 1 1160 ASP 1160 1163 ?    ?   ?   B . n 
C 1 1161 VAL 1161 1164 ?    ?   ?   B . n 
C 1 1162 ASP 1162 1165 ?    ?   ?   B . n 
C 1 1163 LEU 1163 1166 ?    ?   ?   B . n 
C 1 1164 GLY 1164 1167 ?    ?   ?   B . n 
C 1 1165 ASP 1165 1168 ?    ?   ?   B . n 
C 1 1166 ILE 1166 1169 ?    ?   ?   B . n 
C 1 1167 SER 1167 1170 ?    ?   ?   B . n 
C 1 1168 GLY 1168 1171 ?    ?   ?   B . n 
C 1 1169 ILE 1169 1172 ?    ?   ?   B . n 
C 1 1170 ASN 1170 1173 ?    ?   ?   B . n 
C 1 1171 ALA 1171 1174 ?    ?   ?   B . n 
C 1 1172 SER 1172 1175 ?    ?   ?   B . n 
C 1 1173 VAL 1173 1176 ?    ?   ?   B . n 
C 1 1174 VAL 1174 1177 ?    ?   ?   B . n 
C 1 1175 ASN 1175 1178 ?    ?   ?   B . n 
C 1 1176 ILE 1176 1179 ?    ?   ?   B . n 
C 1 1177 GLN 1177 1180 ?    ?   ?   B . n 
C 1 1178 LYS 1178 1181 ?    ?   ?   B . n 
C 1 1179 GLU 1179 1182 ?    ?   ?   B . n 
C 1 1180 ILE 1180 1183 ?    ?   ?   B . n 
C 1 1181 ASP 1181 1184 ?    ?   ?   B . n 
C 1 1182 ARG 1182 1185 ?    ?   ?   B . n 
C 1 1183 LEU 1183 1186 ?    ?   ?   B . n 
C 1 1184 ASN 1184 1187 ?    ?   ?   B . n 
C 1 1185 GLU 1185 1188 ?    ?   ?   B . n 
C 1 1186 VAL 1186 1189 ?    ?   ?   B . n 
C 1 1187 ALA 1187 1190 ?    ?   ?   B . n 
C 1 1188 LYS 1188 1191 ?    ?   ?   B . n 
C 1 1189 ASN 1189 1192 ?    ?   ?   B . n 
C 1 1190 LEU 1190 1193 ?    ?   ?   B . n 
C 1 1191 ASN 1191 1194 ?    ?   ?   B . n 
C 1 1192 GLU 1192 1195 ?    ?   ?   B . n 
C 1 1193 SER 1193 1196 ?    ?   ?   B . n 
C 1 1194 LEU 1194 1197 ?    ?   ?   B . n 
C 1 1195 ILE 1195 1198 ?    ?   ?   B . n 
C 1 1196 ASP 1196 1199 ?    ?   ?   B . n 
C 1 1197 LEU 1197 1200 ?    ?   ?   B . n 
C 1 1198 GLN 1198 1201 ?    ?   ?   B . n 
C 1 1199 GLU 1199 1202 ?    ?   ?   B . n 
C 1 1200 LEU 1200 1203 ?    ?   ?   B . n 
C 1 1201 GLY 1201 1204 ?    ?   ?   B . n 
C 1 1202 LYS 1202 1205 ?    ?   ?   B . n 
C 1 1203 TYR 1203 1206 ?    ?   ?   B . n 
C 1 1204 GLU 1204 1207 ?    ?   ?   B . n 
C 1 1205 GLN 1205 1208 ?    ?   ?   B . n 
C 1 1206 TYR 1206 1209 ?    ?   ?   B . n 
C 1 1207 ILE 1207 1210 ?    ?   ?   B . n 
C 1 1208 LYS 1208 1211 ?    ?   ?   B . n 
C 1 1209 TRP 1209 1212 ?    ?   ?   B . n 
C 1 1210 PRO 1210 1213 ?    ?   ?   B . n 
C 1 1211 TRP 1211 1214 ?    ?   ?   B . n 
C 1 1212 TYR 1212 1215 ?    ?   ?   B . n 
C 1 1213 ILE 1213 1216 ?    ?   ?   B . n 
C 1 1214 TRP 1214 1217 ?    ?   ?   B . n 
C 1 1215 LEU 1215 1218 ?    ?   ?   B . n 
C 1 1216 GLY 1216 1219 ?    ?   ?   B . n 
C 1 1217 PHE 1217 1220 ?    ?   ?   B . n 
C 1 1218 ILE 1218 1221 ?    ?   ?   B . n 
C 1 1219 ALA 1219 1222 ?    ?   ?   B . n 
C 1 1220 GLY 1220 1223 ?    ?   ?   B . n 
C 1 1221 LEU 1221 1224 ?    ?   ?   B . n 
C 1 1222 ILE 1222 1225 ?    ?   ?   B . n 
C 1 1223 ALA 1223 1226 ?    ?   ?   B . n 
C 1 1224 ILE 1224 1227 ?    ?   ?   B . n 
C 1 1225 VAL 1225 1228 ?    ?   ?   B . n 
C 1 1226 MET 1226 1229 ?    ?   ?   B . n 
C 1 1227 VAL 1227 1230 ?    ?   ?   B . n 
C 1 1228 THR 1228 1231 ?    ?   ?   B . n 
C 1 1229 ILE 1229 1232 ?    ?   ?   B . n 
C 1 1230 MET 1230 1233 ?    ?   ?   B . n 
C 1 1231 LEU 1231 1234 ?    ?   ?   B . n 
C 1 1232 CYS 1232 1235 ?    ?   ?   B . n 
C 1 1233 CYS 1233 1236 ?    ?   ?   B . n 
C 1 1234 MET 1234 1237 ?    ?   ?   B . n 
C 1 1235 THR 1235 1238 ?    ?   ?   B . n 
C 1 1236 SER 1236 1239 ?    ?   ?   B . n 
C 1 1237 CYS 1237 1240 ?    ?   ?   B . n 
C 1 1238 CYS 1238 1241 ?    ?   ?   B . n 
C 1 1239 SER 1239 1242 ?    ?   ?   B . n 
C 1 1240 CYS 1240 1243 ?    ?   ?   B . n 
C 1 1241 LEU 1241 1244 ?    ?   ?   B . n 
C 1 1242 LYS 1242 1245 ?    ?   ?   B . n 
C 1 1243 GLY 1243 1246 ?    ?   ?   B . n 
C 1 1244 CYS 1244 1247 ?    ?   ?   B . n 
C 1 1245 CYS 1245 1248 ?    ?   ?   B . n 
C 1 1246 SER 1246 1249 ?    ?   ?   B . n 
C 1 1247 CYS 1247 1250 ?    ?   ?   B . n 
C 1 1248 GLY 1248 1251 ?    ?   ?   B . n 
C 1 1249 SER 1249 1252 ?    ?   ?   B . n 
C 1 1250 CYS 1250 1253 ?    ?   ?   B . n 
C 1 1251 CYS 1251 1254 ?    ?   ?   B . n 
C 1 1252 LYS 1252 1255 ?    ?   ?   B . n 
C 1 1253 PHE 1253 1256 ?    ?   ?   B . n 
C 1 1254 ASP 1254 1257 ?    ?   ?   B . n 
C 1 1255 GLU 1255 1258 ?    ?   ?   B . n 
C 1 1256 ASP 1256 1259 ?    ?   ?   B . n 
C 1 1257 ASP 1257 1260 ?    ?   ?   B . n 
C 1 1258 SER 1258 1261 ?    ?   ?   B . n 
C 1 1259 GLU 1259 1262 ?    ?   ?   B . n 
C 1 1260 PRO 1260 1263 ?    ?   ?   B . n 
C 1 1261 VAL 1261 1264 ?    ?   ?   B . n 
C 1 1262 LEU 1262 1265 ?    ?   ?   B . n 
C 1 1263 LYS 1263 1266 ?    ?   ?   B . n 
C 1 1264 GLY 1264 1267 ?    ?   ?   B . n 
C 1 1265 VAL 1265 1268 ?    ?   ?   B . n 
C 1 1266 LYS 1266 1269 ?    ?   ?   B . n 
C 1 1267 LEU 1267 1270 ?    ?   ?   B . n 
C 1 1268 HIS 1268 1271 ?    ?   ?   B . n 
C 1 1269 TYR 1269 1272 ?    ?   ?   B . n 
C 1 1270 THR 1270 1273 ?    ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D  2 NAG 1 E NAG 1 E NAG 1 n 
D  2 NAG 2 E NAG 2 E NAG 2 n 
E  2 NAG 1 F NAG 1 F NAG 1 n 
E  2 NAG 2 F NAG 2 F NAG 2 n 
F  2 NAG 1 G NAG 1 G NAG 1 n 
F  2 NAG 2 G NAG 2 G NAG 2 n 
G  2 NAG 1 H NAG 1 H NAG 1 n 
G  2 NAG 2 H NAG 2 H NAG 2 n 
H  2 NAG 1 I NAG 1 I NAG 1 n 
H  2 NAG 2 I NAG 2 I NAG 2 n 
I  2 NAG 1 J NAG 1 J NAG 1 n 
I  2 NAG 2 J NAG 2 J NAG 2 n 
J  2 NAG 1 K NAG 1 K NAG 1 n 
J  2 NAG 2 K NAG 2 K NAG 2 n 
K  3 NAG 1 L NAG 1 L NAG 1 n 
K  3 NAG 2 L NAG 2 L NAG 2 n 
K  3 FUC 3 L FUC 3 L FUC 3 n 
L  2 NAG 1 M NAG 1 M NAG 1 n 
L  2 NAG 2 M NAG 2 M NAG 2 n 
M  2 NAG 1 N NAG 1 N NAG 1 n 
M  2 NAG 2 N NAG 2 N NAG 2 n 
N  2 NAG 1 P NAG 1 P NAG 1 n 
N  2 NAG 2 P NAG 2 P NAG 2 n 
O  2 NAG 1 Q NAG 1 Q NAG 1 n 
O  2 NAG 2 Q NAG 2 Q NAG 2 n 
P  2 NAG 1 R NAG 1 R NAG 1 n 
P  2 NAG 2 R NAG 2 R NAG 2 n 
Q  2 NAG 1 S NAG 1 S NAG 1 n 
Q  2 NAG 2 S NAG 2 S NAG 2 n 
R  2 NAG 1 T NAG 1 T NAG 1 n 
R  2 NAG 2 T NAG 2 T NAG 2 n 
S  2 NAG 1 U NAG 1 U NAG 1 n 
S  2 NAG 2 U NAG 2 U NAG 2 n 
T  2 NAG 1 V NAG 1 V NAG 1 n 
T  2 NAG 2 V NAG 2 V NAG 2 n 
U  3 NAG 1 W NAG 1 W NAG 1 n 
U  3 NAG 2 W NAG 2 W NAG 2 n 
U  3 FUC 3 W FUC 3 W FUC 3 n 
V  2 NAG 1 X NAG 1 X NAG 1 n 
V  2 NAG 2 X NAG 2 X NAG 2 n 
W  2 NAG 1 Y NAG 1 Y NAG 1 n 
W  2 NAG 2 Y NAG 2 Y NAG 2 n 
X  2 NAG 1 a NAG 1 a NAG 1 n 
X  2 NAG 2 a NAG 2 a NAG 2 n 
Y  2 NAG 1 b NAG 1 b NAG 1 n 
Y  2 NAG 2 b NAG 2 b NAG 2 n 
Z  2 NAG 1 c NAG 1 c NAG 1 n 
Z  2 NAG 2 c NAG 2 c NAG 2 n 
AA 2 NAG 1 d NAG 1 d NAG 1 n 
AA 2 NAG 2 d NAG 2 d NAG 2 n 
BA 2 NAG 1 e NAG 1 e NAG 1 n 
BA 2 NAG 2 e NAG 2 e NAG 2 n 
CA 2 NAG 1 f NAG 1 f NAG 1 n 
CA 2 NAG 2 f NAG 2 f NAG 2 n 
DA 2 NAG 1 g NAG 1 g NAG 1 n 
DA 2 NAG 2 g NAG 2 g NAG 2 n 
EA 3 NAG 1 h NAG 1 h NAG 1 n 
EA 3 NAG 2 h NAG 2 h NAG 2 n 
EA 3 FUC 3 h FUC 3 h FUC 3 n 
FA 2 NAG 1 i NAG 1 i NAG 1 n 
FA 2 NAG 2 i NAG 2 i NAG 2 n 
GA 2 NAG 1 j NAG 1 j NAG 1 n 
GA 2 NAG 2 j NAG 2 j NAG 2 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 
HA 4 NAG 1 1301 2000 NAG NAG A . 
IA 4 NAG 1 1302 2002 NAG NAG A . 
JA 4 NAG 1 1303 2003 NAG NAG A . 
KA 4 NAG 1 1304 2004 NAG NAG A . 
LA 4 NAG 1 1305 2005 NAG NAG A . 
MA 4 NAG 1 1306 2006 NAG NAG A . 
NA 5 ZN  1 1307 2008 ZN  ZN  A . 
OA 4 NAG 1 1301 2000 NAG NAG C . 
PA 4 NAG 1 1302 2002 NAG NAG C . 
QA 4 NAG 1 1303 2003 NAG NAG C . 
RA 4 NAG 1 1304 2004 NAG NAG C . 
SA 4 NAG 1 1305 2005 NAG NAG C . 
TA 4 NAG 1 1306 2006 NAG NAG C . 
UA 4 NAG 1 1301 2000 NAG NAG B . 
VA 4 NAG 1 1302 2002 NAG NAG B . 
WA 4 NAG 1 1303 2003 NAG NAG B . 
XA 4 NAG 1 1304 2004 NAG NAG B . 
YA 4 NAG 1 1305 2005 NAG NAG B . 
ZA 4 NAG 1 1306 2006 NAG NAG B . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     H 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    G 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
_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                   9CRE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CRE 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Alpha (B.1.1.7) variant 3 closed RBDs' 
_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        9CRE 
_struct_keywords.text            'SARS-CoV-2 variant, Alpha (B.1.1.7) variant, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 5 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CRE A 1 ? 1270 ? P0DTC2 1 ? 1273 ? 1 1273 
2 1 9CRE C 1 ? 1270 ? P0DTC2 1 ? 1273 ? 1 1273 
3 1 9CRE B 1 ? 1270 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CRE ?   A ?    ? UNP P0DTC2 HIS 69   deletion ?    1  
1 9CRE ?   A ?    ? UNP P0DTC2 VAL 70   deletion ?    2  
1 9CRE ?   A ?    ? UNP P0DTC2 TYR 145  deletion ?    3  
1 9CRE TYR A 498  ? UNP P0DTC2 ASN 501  variant  501  4  
1 9CRE ASP A 567  ? UNP P0DTC2 ALA 570  variant  570  5  
1 9CRE GLY A 611  ? UNP P0DTC2 ASP 614  variant  614  6  
1 9CRE HIS A 678  ? UNP P0DTC2 PRO 681  variant  681  7  
1 9CRE ILE A 713  ? UNP P0DTC2 THR 716  variant  716  8  
1 9CRE ALA A 979  ? UNP P0DTC2 SER 982  variant  982  9  
1 9CRE ILE A 1065 ? UNP P0DTC2 VAL 1068 variant  1068 10 
1 9CRE HIS A 1115 ? UNP P0DTC2 ASP 1118 variant  1118 11 
2 9CRE ?   C ?    ? UNP P0DTC2 HIS 69   deletion ?    12 
2 9CRE ?   C ?    ? UNP P0DTC2 VAL 70   deletion ?    13 
2 9CRE ?   C ?    ? UNP P0DTC2 TYR 145  deletion ?    14 
2 9CRE TYR C 498  ? UNP P0DTC2 ASN 501  variant  501  15 
2 9CRE ASP C 567  ? UNP P0DTC2 ALA 570  variant  570  16 
2 9CRE GLY C 611  ? UNP P0DTC2 ASP 614  variant  614  17 
2 9CRE HIS C 678  ? UNP P0DTC2 PRO 681  variant  681  18 
2 9CRE ILE C 713  ? UNP P0DTC2 THR 716  variant  716  19 
2 9CRE ALA C 979  ? UNP P0DTC2 SER 982  variant  982  20 
2 9CRE ILE C 1065 ? UNP P0DTC2 VAL 1068 variant  1068 21 
2 9CRE HIS C 1115 ? UNP P0DTC2 ASP 1118 variant  1118 22 
3 9CRE ?   B ?    ? UNP P0DTC2 HIS 69   deletion ?    23 
3 9CRE ?   B ?    ? UNP P0DTC2 VAL 70   deletion ?    24 
3 9CRE ?   B ?    ? UNP P0DTC2 TYR 145  deletion ?    25 
3 9CRE TYR B 498  ? UNP P0DTC2 ASN 501  variant  501  26 
3 9CRE ASP B 567  ? UNP P0DTC2 ALA 570  variant  570  27 
3 9CRE GLY B 611  ? UNP P0DTC2 ASP 614  variant  614  28 
3 9CRE HIS B 678  ? UNP P0DTC2 PRO 681  variant  681  29 
3 9CRE ILE B 713  ? UNP P0DTC2 THR 716  variant  716  30 
3 9CRE ALA B 979  ? UNP P0DTC2 SER 982  variant  982  31 
3 9CRE ILE B 1065 ? UNP P0DTC2 VAL 1068 variant  1068 32 
3 9CRE HIS B 1115 ? UNP P0DTC2 ASP 1118 variant  1118 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 291  ? LEU A 300  ? ASP A 294  LEU A 303  1 ? 10 
HELX_P HELX_P2  AA2 PHE A 335  ? ASN A 340  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 346  ? TRP A 350  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 361  ? ASN A 367  ? ASP A 364  ASN A 370  1 ? 7  
HELX_P HELX_P5  AA5 THR A 382  ? ASP A 386  ? THR A 385  ASP A 389  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 402  ? ILE A 407  ? ASP A 405  ILE A 410  5 ? 6  
HELX_P HELX_P7  AA7 GLY A 413  ? ASN A 419  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 ASP A 734  ? GLY A 741  ? ASP A 737  GLY A 744  1 ? 8  
HELX_P HELX_P9  AA9 SER A 743  ? LEU A 751  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P10 AB1 GLN A 752  ? GLY A 754  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P11 AB2 SER A 755  ? ALA A 780  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P12 AB3 SER A 813  ? VAL A 823  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P13 AB4 THR A 863  ? GLY A 882  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P14 AB5 TRP A 883  ? GLY A 888  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P15 AB6 PRO A 894  ? GLY A 907  ? PRO A 897  GLY A 910  1 ? 14 
HELX_P HELX_P16 AB7 GLN A 910  ? ASN A 916  ? GLN A 913  ASN A 919  1 ? 7  
HELX_P HELX_P17 AB8 ASN A 916  ? THR A 938  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P18 AB9 ALA A 939  ? ALA A 941  ? ALA A 942  ALA A 944  5 ? 3  
HELX_P HELX_P19 AC1 LEU A 942  ? GLN A 962  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P20 AC2 LEU A 963  ? SER A 965  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P21 AC3 VAL A 973  ? LEU A 981  ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P22 AC4 ASP A 982  ? VAL A 1030 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P23 AC5 PRO A 1137 ? PHE A 1145 ? PRO A 1140 PHE A 1148 1 ? 9  
HELX_P HELX_P24 AC6 ASP B 291  ? LEU B 300  ? ASP C 294  LEU C 303  1 ? 10 
HELX_P HELX_P25 AC7 PHE B 335  ? ASN B 340  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P26 AC8 SER B 346  ? TRP B 350  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P27 AC9 ASP B 361  ? ASN B 367  ? ASP C 364  ASN C 370  1 ? 7  
HELX_P HELX_P28 AD1 THR B 382  ? ASP B 386  ? THR C 385  ASP C 389  5 ? 5  
HELX_P HELX_P29 AD2 ASP B 402  ? ILE B 407  ? ASP C 405  ILE C 410  5 ? 6  
HELX_P HELX_P30 AD3 GLY B 413  ? ASN B 419  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P31 AD4 ASP B 734  ? GLY B 741  ? ASP C 737  GLY C 744  1 ? 8  
HELX_P HELX_P32 AD5 SER B 743  ? LEU B 751  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P33 AD6 GLN B 752  ? GLY B 754  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P34 AD7 SER B 755  ? ALA B 780  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P35 AD8 SER B 813  ? VAL B 823  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P36 AD9 THR B 863  ? GLY B 882  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P37 AE1 TRP B 883  ? GLY B 888  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P38 AE2 PRO B 894  ? GLY B 907  ? PRO C 897  GLY C 910  1 ? 14 
HELX_P HELX_P39 AE3 GLN B 910  ? ASN B 916  ? GLN C 913  ASN C 919  1 ? 7  
HELX_P HELX_P40 AE4 ASN B 916  ? THR B 938  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P41 AE5 ALA B 939  ? ALA B 941  ? ALA C 942  ALA C 944  5 ? 3  
HELX_P HELX_P42 AE6 LEU B 942  ? GLN B 962  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P43 AE7 LEU B 963  ? SER B 965  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P44 AE8 VAL B 973  ? LEU B 981  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P45 AE9 ASP B 982  ? VAL B 1030 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P46 AF1 PRO B 1137 ? PHE B 1145 ? PRO C 1140 PHE C 1148 1 ? 9  
HELX_P HELX_P47 AF2 ASP C 291  ? LEU C 300  ? ASP B 294  LEU B 303  1 ? 10 
HELX_P HELX_P48 AF3 PHE C 335  ? ASN C 340  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P49 AF4 SER C 346  ? TRP C 350  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P50 AF5 ASP C 361  ? ASN C 367  ? ASP B 364  ASN B 370  1 ? 7  
HELX_P HELX_P51 AF6 THR C 382  ? ASP C 386  ? THR B 385  ASP B 389  5 ? 5  
HELX_P HELX_P52 AF7 ASP C 402  ? ILE C 407  ? ASP B 405  ILE B 410  5 ? 6  
HELX_P HELX_P53 AF8 GLY C 413  ? ASN C 419  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P54 AF9 ASP C 734  ? GLY C 741  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P55 AG1 SER C 743  ? LEU C 751  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P56 AG2 GLN C 752  ? GLY C 754  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P57 AG3 SER C 755  ? ALA C 780  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P58 AG4 SER C 813  ? VAL C 823  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P59 AG5 THR C 863  ? GLY C 882  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P60 AG6 TRP C 883  ? GLY C 888  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P61 AG7 PRO C 894  ? GLY C 907  ? PRO B 897  GLY B 910  1 ? 14 
HELX_P HELX_P62 AG8 GLN C 910  ? ASN C 916  ? GLN B 913  ASN B 919  1 ? 7  
HELX_P HELX_P63 AG9 ASN C 916  ? THR C 938  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P64 AH1 ALA C 939  ? ALA C 941  ? ALA B 942  ALA B 944  5 ? 3  
HELX_P HELX_P65 AH2 LEU C 942  ? GLN C 962  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P66 AH3 LEU C 963  ? SER C 965  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P67 AH4 VAL C 973  ? LEU C 981  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P68 AH5 ASP C 982  ? VAL C 1030 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P69 AH6 PRO C 1137 ? PHE C 1145 ? PRO B 1140 PHE B 1148 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 129  SG  ? ? ? 1_555 A  CYS 163  SG  ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?    ? A  CYS 288  SG  ? ? ? 1_555 A  CYS 298  SG  ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf3  disulf ?    ? A  CYS 333  SG  ? ? ? 1_555 A  CYS 358  SG  ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ?    ? A  CYS 376  SG  ? ? ? 1_555 A  CYS 429  SG  ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? A  CYS 388  SG  ? ? ? 1_555 A  CYS 522  SG  ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6  disulf ?    ? A  CYS 477  SG  ? ? ? 1_555 A  CYS 485  SG  ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf7  disulf ?    ? A  CYS 535  SG  ? ? ? 1_555 A  CYS 587  SG  ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8  disulf ?    ? A  CYS 614  SG  ? ? ? 1_555 A  CYS 646  SG  ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? A  CYS 659  SG  ? ? ? 1_555 A  CYS 668  SG  ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf10 disulf ?    ? A  CYS 735  SG  ? ? ? 1_555 A  CYS 757  SG  ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf11 disulf ?    ? A  CYS 740  SG  ? ? ? 1_555 A  CYS 746  SG  ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? A  CYS 1029 SG  ? ? ? 1_555 A  CYS 1040 SG  ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf13 disulf ?    ? A  CYS 1079 SG  ? ? ? 1_555 A  CYS 1123 SG  ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? B  CYS 129  SG  ? ? ? 1_555 B  CYS 163  SG  ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? B  CYS 288  SG  ? ? ? 1_555 B  CYS 298  SG  ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf16 disulf ?    ? B  CYS 333  SG  ? ? ? 1_555 B  CYS 358  SG  ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17 disulf ?    ? B  CYS 376  SG  ? ? ? 1_555 B  CYS 429  SG  ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf18 disulf ?    ? B  CYS 388  SG  ? ? ? 1_555 B  CYS 522  SG  ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ?    ? B  CYS 477  SG  ? ? ? 1_555 B  CYS 485  SG  ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20 disulf ?    ? B  CYS 535  SG  ? ? ? 1_555 B  CYS 587  SG  ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21 disulf ?    ? B  CYS 614  SG  ? ? ? 1_555 B  CYS 646  SG  ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf22 disulf ?    ? B  CYS 659  SG  ? ? ? 1_555 B  CYS 668  SG  ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf23 disulf ?    ? B  CYS 735  SG  ? ? ? 1_555 B  CYS 757  SG  ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf24 disulf ?    ? B  CYS 740  SG  ? ? ? 1_555 B  CYS 746  SG  ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? B  CYS 1029 SG  ? ? ? 1_555 B  CYS 1040 SG  ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26 disulf ?    ? B  CYS 1079 SG  ? ? ? 1_555 B  CYS 1123 SG  ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ?    ? C  CYS 129  SG  ? ? ? 1_555 C  CYS 163  SG  ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ?    ? C  CYS 288  SG  ? ? ? 1_555 C  CYS 298  SG  ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf29 disulf ?    ? C  CYS 333  SG  ? ? ? 1_555 C  CYS 358  SG  ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf30 disulf ?    ? C  CYS 376  SG  ? ? ? 1_555 C  CYS 429  SG  ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31 disulf ?    ? C  CYS 388  SG  ? ? ? 1_555 C  CYS 522  SG  ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf32 disulf ?    ? C  CYS 477  SG  ? ? ? 1_555 C  CYS 485  SG  ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf33 disulf ?    ? C  CYS 535  SG  ? ? ? 1_555 C  CYS 587  SG  ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf34 disulf ?    ? C  CYS 614  SG  ? ? ? 1_555 C  CYS 646  SG  ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ?    ? C  CYS 659  SG  ? ? ? 1_555 C  CYS 668  SG  ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf36 disulf ?    ? C  CYS 735  SG  ? ? ? 1_555 C  CYS 757  SG  ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf37 disulf ?    ? C  CYS 740  SG  ? ? ? 1_555 C  CYS 746  SG  ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ?    ? C  CYS 1029 SG  ? ? ? 1_555 C  CYS 1040 SG  ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf39 disulf ?    ? C  CYS 1079 SG  ? ? ? 1_555 C  CYS 1123 SG  ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 HA NAG .    C1  ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 120  ND2 ? ? ? 1_555 D  NAG .    C1  ? ? A ASN 122  E NAG 1    1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 162  ND2 ? ? ? 1_555 E  NAG .    C1  ? ? A ASN 165  F NAG 1    1_555 ? ? ? ? ? ? ? 1.483 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 231  ND2 ? ? ? 1_555 F  NAG .    C1  ? ? A ASN 234  G NAG 1    1_555 ? ? ? ? ? ? ? 1.399 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 328  ND2 ? ? ? 1_555 IA NAG .    C1  ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 340  ND2 ? ? ? 1_555 JA NAG .    C1  ? ? A ASN 343  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 600  ND2 ? ? ? 1_555 KA NAG .    C1  ? ? A ASN 603  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 613  ND2 ? ? ? 1_555 H  NAG .    C1  ? ? A ASN 616  I NAG 1    1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 654  ND2 ? ? ? 1_555 LA NAG .    C1  ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 706  ND2 ? ? ? 1_555 MA NAG .    C1  ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 714  ND2 ? ? ? 1_555 I  NAG .    C1  ? ? A ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.419 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 798  ND2 ? ? ? 1_555 J  NAG .    C1  ? ? A ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 1071 ND2 ? ? ? 1_555 K  NAG .    C1  ? ? A ASN 1074 L NAG 1    1_555 ? ? ? ? ? ? ? 1.483 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1095 ND2 ? ? ? 1_555 L  NAG .    C1  ? ? A ASN 1098 M NAG 1    1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1131 ND2 ? ? ? 1_555 M  NAG .    C1  ? ? A ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale16 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 OA NAG .    C1  ? ? C ASN 61   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 120  ND2 ? ? ? 1_555 N  NAG .    C1  ? ? C ASN 122  P NAG 1    1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 162  ND2 ? ? ? 1_555 O  NAG .    C1  ? ? C ASN 165  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.471 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 231  ND2 ? ? ? 1_555 P  NAG .    C1  ? ? C ASN 234  R NAG 1    1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 279  ND2 ? ? ? 1_555 Q  NAG .    C1  ? ? C ASN 282  S NAG 1    1_555 ? ? ? ? ? ? ? 1.393 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 328  ND2 ? ? ? 1_555 PA NAG .    C1  ? ? C ASN 331  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 340  ND2 ? ? ? 1_555 QA NAG .    C1  ? ? C ASN 343  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 600  ND2 ? ? ? 1_555 RA NAG .    C1  ? ? C ASN 603  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 613  ND2 ? ? ? 1_555 R  NAG .    C1  ? ? C ASN 616  T NAG 1    1_555 ? ? ? ? ? ? ? 1.419 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 654  ND2 ? ? ? 1_555 SA NAG .    C1  ? ? C ASN 657  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 706  ND2 ? ? ? 1_555 TA NAG .    C1  ? ? C ASN 709  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 714  ND2 ? ? ? 1_555 S  NAG .    C1  ? ? C ASN 717  U NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 798  ND2 ? ? ? 1_555 T  NAG .    C1  ? ? C ASN 801  V NAG 1    1_555 ? ? ? ? ? ? ? 1.409 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 1071 ND2 ? ? ? 1_555 U  NAG .    C1  ? ? C ASN 1074 W NAG 1    1_555 ? ? ? ? ? ? ? 1.401 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 1095 ND2 ? ? ? 1_555 V  NAG .    C1  ? ? C ASN 1098 X NAG 1    1_555 ? ? ? ? ? ? ? 1.468 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 1131 ND2 ? ? ? 1_555 W  NAG .    C1  ? ? C ASN 1134 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale32 covale one  ? C  ASN 61   ND2 ? ? ? 1_555 UA NAG .    C1  ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale33 covale one  ? C  ASN 120  ND2 ? ? ? 1_555 X  NAG .    C1  ? ? B ASN 122  a NAG 1    1_555 ? ? ? ? ? ? ? 1.406 ? 
N-Glycosylation 
covale34 covale one  ? C  ASN 162  ND2 ? ? ? 1_555 Y  NAG .    C1  ? ? B ASN 165  b NAG 1    1_555 ? ? ? ? ? ? ? 1.463 ? 
N-Glycosylation 
covale35 covale one  ? C  ASN 231  ND2 ? ? ? 1_555 Z  NAG .    C1  ? ? B ASN 234  c NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale36 covale one  ? C  ASN 279  ND2 ? ? ? 1_555 AA NAG .    C1  ? ? B ASN 282  d NAG 1    1_555 ? ? ? ? ? ? ? 1.385 ? 
N-Glycosylation 
covale37 covale one  ? C  ASN 328  ND2 ? ? ? 1_555 VA NAG .    C1  ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale38 covale one  ? C  ASN 340  ND2 ? ? ? 1_555 WA NAG .    C1  ? ? B ASN 343  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 600  ND2 ? ? ? 1_555 XA NAG .    C1  ? ? B ASN 603  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 613  ND2 ? ? ? 1_555 BA NAG .    C1  ? ? B ASN 616  e NAG 1    1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 654  ND2 ? ? ? 1_555 YA NAG .    C1  ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 706  ND2 ? ? ? 1_555 ZA NAG .    C1  ? ? B ASN 709  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 714  ND2 ? ? ? 1_555 CA NAG .    C1  ? ? B ASN 717  f NAG 1    1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 798  ND2 ? ? ? 1_555 DA NAG .    C1  ? ? B ASN 801  g NAG 1    1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 1071 ND2 ? ? ? 1_555 EA NAG .    C1  ? ? B ASN 1074 h NAG 1    1_555 ? ? ? ? ? ? ? 1.459 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 1095 ND2 ? ? ? 1_555 FA NAG .    C1  ? ? B ASN 1098 i NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 1131 ND2 ? ? ? 1_555 GA NAG .    C1  ? ? B ASN 1134 j NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale48 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1  ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale49 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1  ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale50 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1  ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale51 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1  ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale52 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1  ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale53 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1  ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale54 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1  ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale55 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1  ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale56 covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1  ? ? L NAG 1    L FUC 3    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale57 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1  ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale58 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1  ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale59 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1  ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale60 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1  ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale61 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1  ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale62 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1  ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale63 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1  ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale64 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1  ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale65 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1  ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale66 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1  ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale67 covale both ? U  NAG .    O6  ? ? ? 1_555 U  FUC .    C1  ? ? W NAG 1    W FUC 3    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale68 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1  ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1  ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale70 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1  ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale71 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1  ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1  ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale73 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1  ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale74 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1  ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale75 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1  ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale76 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1  ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale77 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1  ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale78 covale both ? EA NAG .    O6  ? ? ? 1_555 EA FUC .    C1  ? ? h NAG 1    h FUC 3    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale79 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1  ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale80 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1  ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
metalc1  metalc ?    ? A  HIS 1115 NE2 ? ? ? 1_555 NA ZN  .    ZN  ? ? A HIS 1118 A ZN  1307 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc2  metalc ?    ? NA ZN  .    ZN  ? ? ? 1_555 B  HIS 1115 NE2 ? ? A ZN  1307 C HIS 1118 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc3  metalc ?    ? NA ZN  .    ZN  ? ? ? 1_555 C  HIS 1115 NE2 ? ? A ZN  1307 B HIS 1118 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
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 NE2 ? A HIS 1115 ? A HIS 1118 ? 1_555 ZN ? NA ZN . ? A ZN 1307 ? 1_555 NE2 ? B HIS 1115 ? C HIS 1118 ? 1_555 114.1 ? 
2 NE2 ? A HIS 1115 ? A HIS 1118 ? 1_555 ZN ? NA ZN . ? A ZN 1307 ? 1_555 NE2 ? C HIS 1115 ? B HIS 1118 ? 1_555 113.5 ? 
3 NE2 ? B HIS 1115 ? C HIS 1118 ? 1_555 ZN ? NA ZN . ? A ZN 1307 ? 1_555 NE2 ? C HIS 1115 ? B HIS 1118 ? 1_555 113.8 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN C 279  ? NAG d 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN C 613  ? NAG e 1    ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN C 714  ? NAG f 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN A 120  ? NAG E 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN C 798  ? NAG g 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN A 162  ? NAG F 1    ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG EA .    ? ASN C 1071 ? NAG h 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG F  .    ? ASN A 231  ? NAG G 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG FA .    ? ASN C 1095 ? NAG i 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG GA .    ? ASN C 1131 ? NAG j 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG H  .    ? ASN A 613  ? NAG I 1    ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG HA .    ? ASN A 61   ? NAG A 1301 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG I  .    ? ASN A 714  ? NAG J 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG IA .    ? ASN A 328  ? NAG A 1302 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG J  .    ? ASN A 798  ? NAG K 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG JA .    ? ASN A 340  ? NAG A 1303 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG K  .    ? ASN A 1071 ? NAG L 1    ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG KA .    ? ASN A 600  ? NAG A 1304 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG L  .    ? ASN A 1095 ? NAG M 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG LA .    ? ASN A 654  ? NAG A 1305 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG M  .    ? ASN A 1131 ? NAG N 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG MA .    ? ASN A 706  ? NAG A 1306 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG N  .    ? ASN B 120  ? NAG P 1    ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG O  .    ? ASN B 162  ? NAG Q 1    ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG OA .    ? ASN B 61   ? NAG C 1301 ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG P  .    ? ASN B 231  ? NAG R 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG PA .    ? ASN B 328  ? NAG C 1302 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG Q  .    ? ASN B 279  ? NAG S 1    ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG QA .    ? ASN B 340  ? NAG C 1303 ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG R  .    ? ASN B 613  ? NAG T 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG RA .    ? ASN B 600  ? NAG C 1304 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG S  .    ? ASN B 714  ? NAG U 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG SA .    ? ASN B 654  ? NAG C 1305 ? 1_555 ASN C 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG T  .    ? ASN B 798  ? NAG V 1    ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG TA .    ? ASN B 706  ? NAG C 1306 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG U  .    ? ASN B 1071 ? NAG W 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG UA .    ? ASN C 61   ? NAG B 1301 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG V  .    ? ASN B 1095 ? NAG X 1    ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG VA .    ? ASN C 328  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG W  .    ? ASN B 1131 ? NAG Y 1    ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG WA .    ? ASN C 340  ? NAG B 1303 ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG X  .    ? ASN C 120  ? NAG a 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG XA .    ? ASN C 600  ? NAG B 1304 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG Y  .    ? ASN C 162  ? NAG b 1    ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG YA .    ? ASN C 654  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG Z  .    ? ASN C 231  ? NAG c 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG ZA .    ? ASN C 706  ? NAG B 1306 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 CYS A  129  ? CYS A 163  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS A  288  ? CYS A 298  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  333  ? CYS A 358  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  376  ? CYS A 429  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  388  ? CYS A 522  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  477  ? CYS A 485  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  535  ? CYS A 587  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  614  ? CYS A 646  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  659  ? CYS A 668  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  735  ? CYS A 757  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  740  ? CYS A 746  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  1029 ? CYS A 1040 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  1079 ? CYS A 1123 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS B  129  ? CYS B 163  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  288  ? CYS B 298  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  333  ? CYS B 358  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  376  ? CYS B 429  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  388  ? CYS B 522  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  477  ? CYS B 485  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  535  ? CYS B 587  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  614  ? CYS B 646  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  659  ? CYS B 668  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  735  ? CYS B 757  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  740  ? CYS B 746  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  1029 ? CYS B 1040 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  1079 ? CYS B 1123 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  129  ? CYS C 163  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  288  ? CYS C 298  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  333  ? CYS C 358  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  376  ? CYS C 429  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  388  ? CYS C 522  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  477  ? CYS C 485  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  535  ? CYS C 587  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  614  ? CYS C 646  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  659  ? CYS C 668  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  735  ? CYS C 757  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  740  ? CYS C 746  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  1029 ? CYS C 1040 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  1079 ? CYS C 1123 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 7 ? 
AC2 ? 7 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 7 ? 
AD9 ? 3 ? 
AE1 ? 4 ? 
AE2 ? 6 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 3 ? 
AF1 ? 4 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 6 7 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? parallel      
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 27   ? ASN A 30   ? ALA A 27   ASN A 30   
AA1 2 ASN A 61   ? PHE A 65   ? ASN A 61   PHE A 65   
AA1 3 TYR A 262  ? TYR A 266  ? TYR A 265  TYR A 269  
AA1 4 GLY A 87   ? GLU A 94   ? GLY A 89   GLU A 96   
AA1 5 ASN A 185  ? ILE A 194  ? ASN A 188  ILE A 197  
AA1 6 TYR A 197  ? PRO A 206  ? TYR A 200  PRO A 209  
AA1 7 GLU A 221  ? LEU A 226  ? GLU A 224  LEU A 229  
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE B 562  ? ARG B 564  ? PHE C 565  ARG C 567  
AA2 3 THR B 570  ? ARG B 574  ? THR C 573  ARG C 577  
AA2 4 ILE B 581  ? THR B 585  ? ILE C 584  THR C 588  
AA2 5 LEU B 543  ? GLU B 551  ? LEU C 546  GLU C 554  
AA2 6 CYS B 535  ? PHE B 540  ? CYS C 538  PHE C 543  
AA2 7 GLU B 321  ? SER B 322  ? GLU C 324  SER C 325  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA3 2 GLN A 268  ? TYR A 276  ? GLN A 271  TYR A 279  
AA3 3 ILE A 282  ? ASP A 287  ? ILE A 285  ASP A 290  
AA4 1 LEU A 82   ? PRO A 83   ? LEU A 84   PRO A 85   
AA4 2 ARG A 234  ? ALA A 240  ? ARG A 237  ALA A 243  
AA4 3 PHE A 133  ? LEU A 139  ? PHE A 135  LEU A 141  
AA4 4 ARG A 155  ? TYR A 157  ? ARG A 158  TYR A 160  
AA5 1 LEU A 82   ? PRO A 83   ? LEU A 84   PRO A 85   
AA5 2 ARG A 234  ? ALA A 240  ? ARG A 237  ALA A 243  
AA5 3 ILE A 99   ? GLY A 105  ? ILE A 101  GLY A 107  
AA5 4 SER A 114  ? ASN A 119  ? SER A 116  ASN A 121  
AA5 5 VAL A 124  ? CYS A 129  ? VAL A 126  CYS A 131  
AA5 6 PHE A 165  ? VAL A 168  ? PHE A 168  VAL A 171  
AA6 1 GLY A 308  ? ARG A 316  ? GLY A 311  ARG A 319  
AA6 2 PHE A 589  ? THR A 596  ? PHE A 592  THR A 599  
AA6 3 ALA A 606  ? GLN A 610  ? ALA A 609  GLN A 613  
AA6 4 GLY A 645  ? ILE A 648  ? GLY A 648  ILE A 651  
AA6 5 VAL A 639  ? THR A 642  ? VAL A 642  THR A 645  
AA7 1 GLU A 321  ? SER A 322  ? GLU A 324  SER A 325  
AA7 2 CYS A 535  ? PHE A 540  ? CYS A 538  PHE A 543  
AA7 3 LEU A 543  ? GLU A 551  ? LEU A 546  GLU A 554  
AA7 4 ILE A 581  ? THR A 585  ? ILE A 584  THR A 588  
AA7 5 THR A 570  ? ARG A 574  ? THR A 573  ARG A 577  
AA7 6 PHE A 562  ? ARG A 564  ? PHE A 565  ARG A 567  
AA7 7 VAL C 42   ? PHE C 43   ? VAL B 42   PHE B 43   
AA8 1 ASN A 351  ? ILE A 355  ? ASN A 354  ILE A 358  
AA8 2 VAL A 392  ? ARG A 400  ? VAL A 395  ARG A 403  
AA8 3 PRO A 504  ? PHE A 512  ? PRO A 507  PHE A 515  
AA8 4 CYS A 429  ? ASN A 434  ? CYS A 432  ASN A 437  
AA8 5 THR A 373  ? CYS A 376  ? THR A 376  CYS A 379  
AA9 1 CYS A 358  ? VAL A 359  ? CYS A 361  VAL A 362  
AA9 2 VAL A 521  ? CYS A 522  ? VAL A 524  CYS A 525  
AA9 3 CYS A 388  ? PHE A 389  ? CYS A 391  PHE A 392  
AB1 1 TYR A 450  ? ARG A 451  ? TYR A 453  ARG A 454  
AB1 2 LEU A 489  ? GLN A 490  ? LEU A 492  GLN A 493  
AB2 1 TYR A 470  ? GLN A 471  ? TYR A 473  GLN A 474  
AB2 2 CYS A 485  ? TYR A 486  ? CYS A 488  TYR A 489  
AB3 1 GLU A 651  ? HIS A 652  ? GLU A 654  HIS A 655  
AB3 2 SER A 688  ? THR A 693  ? SER A 691  THR A 696  
AB3 3 ILE A 667  ? GLN A 672  ? ILE A 670  GLN A 675  
AB3 4 ILE A 661  ? GLY A 664  ? ILE A 664  GLY A 667  
AB4 1 GLU A 699  ? SER A 701  ? GLU A 702  SER A 704  
AB4 2 ILE C 785  ? LYS C 787  ? ILE B 788  LYS B 790  
AB5 1 SER A 708  ? PRO A 725  ? SER A 711  PRO A 728  
AB5 2 GLY A 1056 ? ALA A 1075 ? GLY A 1059 ALA A 1078 
AB5 3 TYR A 1044 ? ALA A 1053 ? TYR A 1047 ALA A 1056 
AB6 1 SER A 708  ? PRO A 725  ? SER A 711  PRO A 728  
AB6 2 GLY A 1056 ? ALA A 1075 ? GLY A 1059 ALA A 1078 
AB6 3 VAL A 1091 ? SER A 1094 ? VAL A 1094 SER A 1097 
AB6 4 TRP A 1099 ? THR A 1102 ? TRP A 1102 THR A 1105 
AB7 1 THR A 731  ? VAL A 733  ? THR A 734  VAL A 736  
AB7 2 LEU A 855  ? VAL A 857  ? LEU A 858  VAL A 860  
AB8 1 ILE A 785  ? LYS A 787  ? ILE A 788  LYS A 790  
AB8 2 GLU B 699  ? SER B 701  ? GLU C 702  SER C 704  
AB9 1 THR A 1117 ? ASN A 1122 ? THR A 1120 ASN A 1125 
AB9 2 LYS A 1083 ? PRO A 1087 ? LYS A 1086 PRO A 1090 
AB9 3 ILE A 1078 ? HIS A 1080 ? ILE A 1081 HIS A 1083 
AB9 4 VAL A 1130 ? ASN A 1131 ? VAL A 1133 ASN A 1134 
AC1 1 ALA B 27   ? ASN B 30   ? ALA C 27   ASN C 30   
AC1 2 ASN B 61   ? PHE B 65   ? ASN C 61   PHE C 65   
AC1 3 TYR B 262  ? TYR B 266  ? TYR C 265  TYR C 269  
AC1 4 GLY B 87   ? GLU B 94   ? GLY C 89   GLU C 96   
AC1 5 ASN B 185  ? ILE B 194  ? ASN C 188  ILE C 197  
AC1 6 TYR B 197  ? PRO B 206  ? TYR C 200  PRO C 209  
AC1 7 GLU B 221  ? LEU B 226  ? GLU C 224  LEU C 229  
AC2 1 VAL B 42   ? PHE B 43   ? VAL C 42   PHE C 43   
AC2 2 PHE C 562  ? ARG C 564  ? PHE B 565  ARG B 567  
AC2 3 THR C 570  ? ARG C 574  ? THR B 573  ARG B 577  
AC2 4 ILE C 581  ? THR C 585  ? ILE B 584  THR B 588  
AC2 5 LEU C 543  ? GLU C 551  ? LEU B 546  GLU B 554  
AC2 6 CYS C 535  ? PHE C 540  ? CYS B 538  PHE B 543  
AC2 7 GLU C 321  ? SER C 322  ? GLU B 324  SER B 325  
AC3 1 VAL B 47   ? PHE B 55   ? VAL C 47   PHE C 55   
AC3 2 GLN B 268  ? TYR B 276  ? GLN C 271  TYR C 279  
AC3 3 ILE B 282  ? ASP B 287  ? ILE C 285  ASP C 290  
AC4 1 LEU B 82   ? PRO B 83   ? LEU C 84   PRO C 85   
AC4 2 ARG B 234  ? ALA B 240  ? ARG C 237  ALA C 243  
AC4 3 PHE B 133  ? LEU B 139  ? PHE C 135  LEU C 141  
AC4 4 ARG B 155  ? TYR B 157  ? ARG C 158  TYR C 160  
AC5 1 LEU B 82   ? PRO B 83   ? LEU C 84   PRO C 85   
AC5 2 ARG B 234  ? ALA B 240  ? ARG C 237  ALA C 243  
AC5 3 ILE B 99   ? GLY B 105  ? ILE C 101  GLY C 107  
AC5 4 SER B 114  ? ASN B 119  ? SER C 116  ASN C 121  
AC5 5 VAL B 124  ? CYS B 129  ? VAL C 126  CYS C 131  
AC5 6 PHE B 165  ? VAL B 168  ? PHE C 168  VAL C 171  
AC6 1 GLY B 308  ? ARG B 316  ? GLY C 311  ARG C 319  
AC6 2 PHE B 589  ? THR B 596  ? PHE C 592  THR C 599  
AC6 3 ALA B 606  ? GLN B 610  ? ALA C 609  GLN C 613  
AC6 4 GLY B 645  ? ILE B 648  ? GLY C 648  ILE C 651  
AC6 5 VAL B 639  ? THR B 642  ? VAL C 642  THR C 645  
AC7 1 ASN B 351  ? ILE B 355  ? ASN C 354  ILE C 358  
AC7 2 VAL B 392  ? ARG B 400  ? VAL C 395  ARG C 403  
AC7 3 PRO B 504  ? PHE B 512  ? PRO C 507  PHE C 515  
AC7 4 CYS B 429  ? ASN B 434  ? CYS C 432  ASN C 437  
AC7 5 THR B 373  ? CYS B 376  ? THR C 376  CYS C 379  
AC8 1 CYS B 358  ? VAL B 359  ? CYS C 361  VAL C 362  
AC8 2 VAL B 521  ? CYS B 522  ? VAL C 524  CYS C 525  
AC8 3 CYS B 388  ? PHE B 389  ? CYS C 391  PHE C 392  
AC9 1 TYR B 450  ? ARG B 451  ? TYR C 453  ARG C 454  
AC9 2 LEU B 489  ? GLN B 490  ? LEU C 492  GLN C 493  
AD1 1 TYR B 470  ? GLN B 471  ? TYR C 473  GLN C 474  
AD1 2 CYS B 485  ? TYR B 486  ? CYS C 488  TYR C 489  
AD2 1 GLU B 651  ? HIS B 652  ? GLU C 654  HIS C 655  
AD2 2 SER B 688  ? THR B 693  ? SER C 691  THR C 696  
AD2 3 ILE B 667  ? GLN B 672  ? ILE C 670  GLN C 675  
AD2 4 ILE B 661  ? GLY B 664  ? ILE C 664  GLY C 667  
AD3 1 SER B 708  ? PRO B 725  ? SER C 711  PRO C 728  
AD3 2 GLY B 1056 ? ALA B 1075 ? GLY C 1059 ALA C 1078 
AD3 3 TYR B 1044 ? ALA B 1053 ? TYR C 1047 ALA C 1056 
AD4 1 SER B 708  ? PRO B 725  ? SER C 711  PRO C 728  
AD4 2 GLY B 1056 ? ALA B 1075 ? GLY C 1059 ALA C 1078 
AD4 3 VAL B 1091 ? SER B 1094 ? VAL C 1094 SER C 1097 
AD4 4 TRP B 1099 ? THR B 1102 ? TRP C 1102 THR C 1105 
AD5 1 THR B 731  ? VAL B 733  ? THR C 734  VAL C 736  
AD5 2 LEU B 855  ? VAL B 857  ? LEU C 858  VAL C 860  
AD6 1 ILE B 785  ? LYS B 787  ? ILE C 788  LYS C 790  
AD6 2 GLU C 699  ? SER C 701  ? GLU B 702  SER B 704  
AD7 1 THR B 1117 ? ASN B 1122 ? THR C 1120 ASN C 1125 
AD7 2 LYS B 1083 ? PRO B 1087 ? LYS C 1086 PRO C 1090 
AD7 3 ILE B 1078 ? HIS B 1080 ? ILE C 1081 HIS C 1083 
AD7 4 VAL B 1130 ? ASN B 1131 ? VAL C 1133 ASN C 1134 
AD8 1 ALA C 27   ? ASN C 30   ? ALA B 27   ASN B 30   
AD8 2 ASN C 61   ? PHE C 65   ? ASN B 61   PHE B 65   
AD8 3 TYR C 262  ? TYR C 266  ? TYR B 265  TYR B 269  
AD8 4 GLY C 87   ? GLU C 94   ? GLY B 89   GLU B 96   
AD8 5 ASN C 185  ? ILE C 194  ? ASN B 188  ILE B 197  
AD8 6 TYR C 197  ? PRO C 206  ? TYR B 200  PRO B 209  
AD8 7 GLU C 221  ? LEU C 226  ? GLU B 224  LEU B 229  
AD9 1 VAL C 47   ? PHE C 55   ? VAL B 47   PHE B 55   
AD9 2 GLN C 268  ? TYR C 276  ? GLN B 271  TYR B 279  
AD9 3 ILE C 282  ? ASP C 287  ? ILE B 285  ASP B 290  
AE1 1 LEU C 82   ? PRO C 83   ? LEU B 84   PRO B 85   
AE1 2 ARG C 234  ? ALA C 240  ? ARG B 237  ALA B 243  
AE1 3 PHE C 133  ? LEU C 139  ? PHE B 135  LEU B 141  
AE1 4 ARG C 155  ? TYR C 157  ? ARG B 158  TYR B 160  
AE2 1 LEU C 82   ? PRO C 83   ? LEU B 84   PRO B 85   
AE2 2 ARG C 234  ? ALA C 240  ? ARG B 237  ALA B 243  
AE2 3 ILE C 99   ? GLY C 105  ? ILE B 101  GLY B 107  
AE2 4 SER C 114  ? ASN C 119  ? SER B 116  ASN B 121  
AE2 5 VAL C 124  ? CYS C 129  ? VAL B 126  CYS B 131  
AE2 6 PHE C 165  ? VAL C 168  ? PHE B 168  VAL B 171  
AE3 1 GLY C 308  ? ARG C 316  ? GLY B 311  ARG B 319  
AE3 2 PHE C 589  ? THR C 596  ? PHE B 592  THR B 599  
AE3 3 ALA C 606  ? GLN C 610  ? ALA B 609  GLN B 613  
AE3 4 GLY C 645  ? ILE C 648  ? GLY B 648  ILE B 651  
AE3 5 VAL C 639  ? THR C 642  ? VAL B 642  THR B 645  
AE4 1 ASN C 351  ? ILE C 355  ? ASN B 354  ILE B 358  
AE4 2 VAL C 392  ? ARG C 400  ? VAL B 395  ARG B 403  
AE4 3 PRO C 504  ? PHE C 512  ? PRO B 507  PHE B 515  
AE4 4 CYS C 429  ? ASN C 434  ? CYS B 432  ASN B 437  
AE4 5 THR C 373  ? CYS C 376  ? THR B 376  CYS B 379  
AE5 1 CYS C 358  ? VAL C 359  ? CYS B 361  VAL B 362  
AE5 2 VAL C 521  ? CYS C 522  ? VAL B 524  CYS B 525  
AE5 3 CYS C 388  ? PHE C 389  ? CYS B 391  PHE B 392  
AE6 1 TYR C 450  ? ARG C 451  ? TYR B 453  ARG B 454  
AE6 2 LEU C 489  ? GLN C 490  ? LEU B 492  GLN B 493  
AE7 1 TYR C 470  ? GLN C 471  ? TYR B 473  GLN B 474  
AE7 2 CYS C 485  ? TYR C 486  ? CYS B 488  TYR B 489  
AE8 1 GLU C 651  ? HIS C 652  ? GLU B 654  HIS B 655  
AE8 2 SER C 688  ? THR C 693  ? SER B 691  THR B 696  
AE8 3 ILE C 667  ? GLN C 672  ? ILE B 670  GLN B 675  
AE8 4 ILE C 661  ? GLY C 664  ? ILE B 664  GLY B 667  
AE9 1 SER C 708  ? PRO C 725  ? SER B 711  PRO B 728  
AE9 2 GLY C 1056 ? ALA C 1075 ? GLY B 1059 ALA B 1078 
AE9 3 TYR C 1044 ? ALA C 1053 ? TYR B 1047 ALA B 1056 
AF1 1 SER C 708  ? PRO C 725  ? SER B 711  PRO B 728  
AF1 2 GLY C 1056 ? ALA C 1075 ? GLY B 1059 ALA B 1078 
AF1 3 VAL C 1091 ? SER C 1094 ? VAL B 1094 SER B 1097 
AF1 4 TRP C 1099 ? THR C 1102 ? TRP B 1102 THR B 1105 
AF2 1 THR C 731  ? VAL C 733  ? THR B 734  VAL B 736  
AF2 2 LEU C 855  ? VAL C 857  ? LEU B 858  VAL B 860  
AF3 1 THR C 1117 ? ASN C 1122 ? THR B 1120 ASN B 1125 
AF3 2 LYS C 1083 ? PRO C 1087 ? LYS B 1086 PRO B 1090 
AF3 3 ILE C 1078 ? HIS C 1080 ? ILE B 1081 HIS B 1083 
AF3 4 VAL C 1130 ? ASN C 1131 ? VAL B 1133 ASN B 1134 
# 
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 ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3 N PHE A 65   ? N PHE A 65   O TYR A 262  ? O TYR A 265  
AA1 3 4 O GLY A 265  ? O GLY A 268  N TYR A 89   ? N TYR A 91   
AA1 4 5 N PHE A 90   ? N PHE A 92   O PHE A 189  ? O PHE A 192  
AA1 5 6 N LEU A 186  ? N LEU A 189  O THR A 205  ? O THR A 208  
AA1 6 7 N PHE A 198  ? N PHE A 201  O LEU A 226  ? O LEU A 229  
AA2 1 2 N PHE A 43   ? N PHE A 43   O PHE B 562  ? O PHE C 565  
AA2 2 3 N GLY B 563  ? N GLY C 566  O ALA B 572  ? O ALA C 575  
AA2 3 4 N VAL B 573  ? N VAL C 576  O LEU B 582  ? O LEU C 585  
AA2 4 5 O ASP B 583  ? O ASP C 586  N THR B 550  ? N THR C 553  
AA2 5 6 O LEU B 543  ? O LEU C 546  N PHE B 540  ? N PHE C 543  
AA2 6 7 O ASN B 537  ? O ASN C 540  N GLU B 321  ? N GLU C 324  
AA3 1 2 N THR A 51   ? N THR A 51   O PHE A 272  ? O PHE A 275  
AA3 2 3 N LYS A 275  ? N LYS A 278  O ASP A 284  ? O ASP A 287  
AA4 1 2 N LEU A 82   ? N LEU A 84   O PHE A 235  ? O PHE A 238  
AA4 2 3 O LEU A 239  ? O LEU A 242  N LEU A 139  ? N LEU A 141  
AA4 3 4 N CYS A 134  ? N CYS A 136  O VAL A 156  ? O VAL A 159  
AA5 1 2 N LEU A 82   ? N LEU A 84   O PHE A 235  ? O PHE A 238  
AA5 2 3 O LEU A 238  ? O LEU A 241  N GLY A 101  ? N GLY A 103  
AA5 3 4 N ARG A 100  ? N ARG A 102  O ASN A 119  ? O ASN A 121  
AA5 4 5 N LEU A 116  ? N LEU A 118  O LYS A 127  ? O LYS A 129  
AA5 5 6 N ILE A 126  ? N ILE A 128  O TYR A 167  ? O TYR A 170  
AA6 1 2 N PHE A 315  ? N PHE A 318  O GLY A 590  ? O GLY A 593  
AA6 2 3 N SER A 593  ? N SER A 596  O LEU A 608  ? O LEU A 611  
AA6 3 4 N TYR A 609  ? N TYR A 612  O CYS A 646  ? O CYS A 649  
AA6 4 5 O LEU A 647  ? O LEU A 650  N PHE A 640  ? N PHE A 643  
AA7 1 2 N GLU A 321  ? N GLU A 324  O ASN A 537  ? O ASN A 540  
AA7 2 3 N PHE A 540  ? N PHE A 543  O LEU A 543  ? O LEU A 546  
AA7 3 4 N THR A 550  ? N THR A 553  O ASP A 583  ? O ASP A 586  
AA7 4 5 O LEU A 582  ? O LEU A 585  N VAL A 573  ? N VAL A 576  
AA7 5 6 O ASP A 571  ? O ASP A 574  N GLY A 563  ? N GLY A 566  
AA7 6 7 N PHE A 562  ? N PHE A 565  O PHE C 43   ? O PHE B 43   
AA8 1 2 N ILE A 355  ? N ILE A 358  O VAL A 392  ? O VAL A 395  
AA8 2 3 N ASP A 395  ? N ASP A 398  O VAL A 509  ? O VAL A 512  
AA8 3 4 O VAL A 508  ? O VAL A 511  N ILE A 431  ? N ILE A 434  
AA8 4 5 O VAL A 430  ? O VAL A 433  N LYS A 375  ? N LYS A 378  
AA9 1 2 N CYS A 358  ? N CYS A 361  O CYS A 522  ? O CYS A 525  
AA9 2 3 O VAL A 521  ? O VAL A 524  N PHE A 389  ? N PHE A 392  
AB1 1 2 N TYR A 450  ? N TYR A 453  O GLN A 490  ? O GLN A 493  
AB2 1 2 N TYR A 470  ? N TYR A 473  O TYR A 486  ? O TYR A 489  
AB3 1 2 N GLU A 651  ? N GLU A 654  O ILE A 689  ? O ILE A 692  
AB3 2 3 O ILE A 690  ? O ILE A 693  N SER A 670  ? N SER A 673  
AB3 3 4 O ALA A 669  ? O ALA A 672  N ILE A 661  ? N ILE A 664  
AB4 1 2 N ASN A 700  ? N ASN A 703  O ILE C 785  ? O ILE B 788  
AB5 1 2 N THR A 716  ? N THR A 719  O ILE A 1065 ? O ILE A 1068 
AB5 2 3 O VAL A 1058 ? O VAL A 1061 N GLN A 1051 ? N GLN A 1054 
AB6 1 2 N THR A 716  ? N THR A 719  O ILE A 1065 ? O ILE A 1068 
AB6 2 3 N THR A 1073 ? N THR A 1076 O SER A 1094 ? O SER A 1097 
AB6 3 4 N VAL A 1093 ? N VAL A 1096 O PHE A 1100 ? O PHE A 1103 
AB7 1 2 N SER A 732  ? N SER A 735  O THR A 856  ? O THR A 859  
AB8 1 2 N ILE A 785  ? N ILE A 788  O ASN B 700  ? O ASN C 703  
AB9 1 2 O PHE A 1118 ? O PHE A 1121 N PHE A 1086 ? N PHE A 1089 
AB9 2 3 O HIS A 1085 ? O HIS A 1088 N ILE A 1078 ? N ILE A 1081 
AB9 3 4 N CYS A 1079 ? N CYS A 1082 O VAL A 1130 ? O VAL A 1133 
AC1 1 2 N ALA B 27   ? N ALA C 27   O TRP B 64   ? O TRP C 64   
AC1 2 3 N PHE B 65   ? N PHE C 65   O TYR B 262  ? O TYR C 265  
AC1 3 4 O GLY B 265  ? O GLY C 268  N TYR B 89   ? N TYR C 91   
AC1 4 5 N PHE B 90   ? N PHE C 92   O PHE B 189  ? O PHE C 192  
AC1 5 6 N LEU B 186  ? N LEU C 189  O THR B 205  ? O THR C 208  
AC1 6 7 N PHE B 198  ? N PHE C 201  O LEU B 226  ? O LEU C 229  
AC2 1 2 N PHE B 43   ? N PHE C 43   O PHE C 562  ? O PHE B 565  
AC2 2 3 N GLY C 563  ? N GLY B 566  O ASP C 571  ? O ASP B 574  
AC2 3 4 N VAL C 573  ? N VAL B 576  O LEU C 582  ? O LEU B 585  
AC2 4 5 O ASP C 583  ? O ASP B 586  N THR C 550  ? N THR B 553  
AC2 5 6 O LEU C 543  ? O LEU B 546  N PHE C 540  ? N PHE B 543  
AC2 6 7 O ASN C 537  ? O ASN B 540  N GLU C 321  ? N GLU B 324  
AC3 1 2 N THR B 51   ? N THR C 51   O PHE B 272  ? O PHE C 275  
AC3 2 3 N LYS B 275  ? N LYS C 278  O ASP B 284  ? O ASP C 287  
AC4 1 2 N LEU B 82   ? N LEU C 84   O PHE B 235  ? O PHE C 238  
AC4 2 3 O LEU B 239  ? O LEU C 242  N LEU B 139  ? N LEU C 141  
AC4 3 4 N CYS B 134  ? N CYS C 136  O VAL B 156  ? O VAL C 159  
AC5 1 2 N LEU B 82   ? N LEU C 84   O PHE B 235  ? O PHE C 238  
AC5 2 3 O LEU B 238  ? O LEU C 241  N GLY B 101  ? N GLY C 103  
AC5 3 4 N ARG B 100  ? N ARG C 102  O ASN B 119  ? O ASN C 121  
AC5 4 5 N LEU B 116  ? N LEU C 118  O LYS B 127  ? O LYS C 129  
AC5 5 6 N ILE B 126  ? N ILE C 128  O TYR B 167  ? O TYR C 170  
AC6 1 2 N PHE B 315  ? N PHE C 318  O GLY B 590  ? O GLY C 593  
AC6 2 3 N SER B 593  ? N SER C 596  O LEU B 608  ? O LEU C 611  
AC6 3 4 N TYR B 609  ? N TYR C 612  O CYS B 646  ? O CYS C 649  
AC6 4 5 O LEU B 647  ? O LEU C 650  N PHE B 640  ? N PHE C 643  
AC7 1 2 N ILE B 355  ? N ILE C 358  O VAL B 392  ? O VAL C 395  
AC7 2 3 N ASP B 395  ? N ASP C 398  O VAL B 509  ? O VAL C 512  
AC7 3 4 O VAL B 508  ? O VAL C 511  N ILE B 431  ? N ILE C 434  
AC7 4 5 O VAL B 430  ? O VAL C 433  N LYS B 375  ? N LYS C 378  
AC8 1 2 N CYS B 358  ? N CYS C 361  O CYS B 522  ? O CYS C 525  
AC8 2 3 O VAL B 521  ? O VAL C 524  N PHE B 389  ? N PHE C 392  
AC9 1 2 N TYR B 450  ? N TYR C 453  O GLN B 490  ? O GLN C 493  
AD1 1 2 N TYR B 470  ? N TYR C 473  O TYR B 486  ? O TYR C 489  
AD2 1 2 N GLU B 651  ? N GLU C 654  O ILE B 689  ? O ILE C 692  
AD2 2 3 O ILE B 690  ? O ILE C 693  N SER B 670  ? N SER C 673  
AD2 3 4 O ALA B 669  ? O ALA C 672  N ILE B 661  ? N ILE C 664  
AD3 1 2 N THR B 716  ? N THR C 719  O ILE B 1065 ? O ILE C 1068 
AD3 2 3 O VAL B 1058 ? O VAL C 1061 N GLN B 1051 ? N GLN C 1054 
AD4 1 2 N THR B 716  ? N THR C 719  O ILE B 1065 ? O ILE C 1068 
AD4 2 3 N THR B 1073 ? N THR C 1076 O SER B 1094 ? O SER C 1097 
AD4 3 4 N VAL B 1093 ? N VAL C 1096 O PHE B 1100 ? O PHE C 1103 
AD5 1 2 N SER B 732  ? N SER C 735  O THR B 856  ? O THR C 859  
AD6 1 2 N ILE B 785  ? N ILE C 788  O ASN C 700  ? O ASN B 703  
AD7 1 2 O PHE B 1118 ? O PHE C 1121 N PHE B 1086 ? N PHE C 1089 
AD7 2 3 O HIS B 1085 ? O HIS C 1088 N ILE B 1078 ? N ILE C 1081 
AD7 3 4 N CYS B 1079 ? N CYS C 1082 O VAL B 1130 ? O VAL C 1133 
AD8 1 2 N ALA C 27   ? N ALA B 27   O TRP C 64   ? O TRP B 64   
AD8 2 3 N PHE C 65   ? N PHE B 65   O TYR C 262  ? O TYR B 265  
AD8 3 4 O GLY C 265  ? O GLY B 268  N TYR C 89   ? N TYR B 91   
AD8 4 5 N PHE C 90   ? N PHE B 92   O PHE C 189  ? O PHE B 192  
AD8 5 6 N LEU C 186  ? N LEU B 189  O THR C 205  ? O THR B 208  
AD8 6 7 N PHE C 198  ? N PHE B 201  O LEU C 226  ? O LEU B 229  
AD9 1 2 N THR C 51   ? N THR B 51   O PHE C 272  ? O PHE B 275  
AD9 2 3 N LYS C 275  ? N LYS B 278  O ASP C 284  ? O ASP B 287  
AE1 1 2 N LEU C 82   ? N LEU B 84   O PHE C 235  ? O PHE B 238  
AE1 2 3 O LEU C 239  ? O LEU B 242  N LEU C 139  ? N LEU B 141  
AE1 3 4 N CYS C 134  ? N CYS B 136  O VAL C 156  ? O VAL B 159  
AE2 1 2 N LEU C 82   ? N LEU B 84   O PHE C 235  ? O PHE B 238  
AE2 2 3 O LEU C 238  ? O LEU B 241  N GLY C 101  ? N GLY B 103  
AE2 3 4 N ARG C 100  ? N ARG B 102  O ASN C 119  ? O ASN B 121  
AE2 4 5 N LEU C 116  ? N LEU B 118  O LYS C 127  ? O LYS B 129  
AE2 5 6 N ILE C 126  ? N ILE B 128  O TYR C 167  ? O TYR B 170  
AE3 1 2 N PHE C 315  ? N PHE B 318  O GLY C 590  ? O GLY B 593  
AE3 2 3 N SER C 593  ? N SER B 596  O LEU C 608  ? O LEU B 611  
AE3 3 4 N TYR C 609  ? N TYR B 612  O CYS C 646  ? O CYS B 649  
AE3 4 5 O LEU C 647  ? O LEU B 650  N PHE C 640  ? N PHE B 643  
AE4 1 2 N ILE C 355  ? N ILE B 358  O VAL C 392  ? O VAL B 395  
AE4 2 3 N ASP C 395  ? N ASP B 398  O VAL C 509  ? O VAL B 512  
AE4 3 4 O VAL C 508  ? O VAL B 511  N ILE C 431  ? N ILE B 434  
AE4 4 5 O VAL C 430  ? O VAL B 433  N LYS C 375  ? N LYS B 378  
AE5 1 2 N CYS C 358  ? N CYS B 361  O CYS C 522  ? O CYS B 525  
AE5 2 3 O VAL C 521  ? O VAL B 524  N PHE C 389  ? N PHE B 392  
AE6 1 2 N TYR C 450  ? N TYR B 453  O GLN C 490  ? O GLN B 493  
AE7 1 2 N TYR C 470  ? N TYR B 473  O TYR C 486  ? O TYR B 489  
AE8 1 2 N GLU C 651  ? N GLU B 654  O ILE C 689  ? O ILE B 692  
AE8 2 3 O ILE C 690  ? O ILE B 693  N SER C 670  ? N SER B 673  
AE8 3 4 O ALA C 669  ? O ALA B 672  N ILE C 661  ? N ILE B 664  
AE9 1 2 N THR C 716  ? N THR B 719  O ILE C 1065 ? O ILE B 1068 
AE9 2 3 O VAL C 1058 ? O VAL B 1061 N GLN C 1051 ? N GLN B 1054 
AF1 1 2 N THR C 716  ? N THR B 719  O ILE C 1065 ? O ILE B 1068 
AF1 2 3 N THR C 1073 ? N THR B 1076 O SER C 1094 ? O SER B 1097 
AF1 3 4 N VAL C 1093 ? N VAL B 1096 O PHE C 1100 ? O PHE B 1103 
AF2 1 2 N SER C 732  ? N SER B 735  O THR C 856  ? O THR B 859  
AF3 1 2 O PHE C 1118 ? O PHE B 1121 N PHE C 1086 ? N PHE B 1089 
AF3 2 3 O HIS C 1085 ? O HIS B 1088 N ILE C 1078 ? N ILE B 1081 
AF3 3 4 N CYS C 1079 ? N CYS B 1082 O VAL C 1130 ? O VAL B 1133 
# 
_pdbx_entry_details.entry_id                   9CRE 
_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   Y 
# 
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 ND2 A ASN 282 ? ? C1 H NAG 1 ? ? 1.62 
2 1 NZ  C LYS 558 ? ? O6 H NAG 1 ? ? 2.10 
3 1 ND2 A ASN 165 ? ? O5 F NAG 1 ? ? 2.15 
# 
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 PHE A 32   ? ? 51.21   -136.43 
2  1 LYS A 41   ? ? -80.62  33.41   
3  1 ASN A 87   ? ? 51.03   -136.20 
4  1 PRO A 230  ? ? -72.96  35.68   
5  1 ASN A 422  ? ? -127.23 -53.81  
6  1 ASP A 428  ? ? -108.57 40.83   
7  1 ASN A 487  ? ? 58.93   16.78   
8  1 THR A 523  ? ? -140.25 -5.20   
9  1 ASN A 536  ? ? 65.04   -20.84  
10 1 ASP A 570  ? ? -97.11  31.11   
11 1 ASN A 710  ? ? -141.05 14.85   
12 1 ALA A 783  ? ? -77.15  23.44   
13 1 PHE A 797  ? ? -89.05  41.12   
14 1 ASP A 1041 ? ? 56.57   13.60   
15 1 THR A 1100 ? ? -133.42 -36.46  
16 1 PHE C 32   ? ? 51.27   -136.45 
17 1 LYS C 41   ? ? -80.61  33.35   
18 1 ASN C 87   ? ? 51.02   -136.20 
19 1 PRO C 230  ? ? -73.05  35.72   
20 1 ASN C 422  ? ? -127.06 -53.84  
21 1 ASP C 428  ? ? -108.67 40.94   
22 1 ASN C 487  ? ? 58.94   16.80   
23 1 THR C 523  ? ? -140.32 -5.23   
24 1 ASN C 536  ? ? 65.05   -20.88  
25 1 ASP C 570  ? ? -97.21  31.17   
26 1 ASN C 710  ? ? -141.09 14.86   
27 1 ALA C 783  ? ? -77.06  23.43   
28 1 PHE C 797  ? ? -89.06  41.18   
29 1 ASP C 1041 ? ? 56.66   13.54   
30 1 THR C 1100 ? ? -133.39 -36.47  
31 1 PHE B 32   ? ? 51.26   -136.40 
32 1 LYS B 41   ? ? -80.57  33.35   
33 1 ASN B 87   ? ? 50.95   -136.21 
34 1 PRO B 230  ? ? -73.07  35.78   
35 1 ASN B 422  ? ? -127.18 -53.74  
36 1 ASP B 428  ? ? -108.65 40.94   
37 1 ASN B 487  ? ? 58.94   16.86   
38 1 THR B 523  ? ? -140.37 -5.20   
39 1 ASN B 536  ? ? 64.90   -20.87  
40 1 ASP B 570  ? ? -97.12  31.14   
41 1 ASN B 710  ? ? -141.07 14.81   
42 1 ALA B 783  ? ? -77.10  23.35   
43 1 PHE B 797  ? ? -89.05  41.11   
44 1 ASP B 1041 ? ? 56.58   13.65   
45 1 THR B 1100 ? ? -133.42 -36.35  
# 
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 983 ? ? 0.090 'SIDE CHAIN' 
2 1 ARG C 983 ? ? 0.090 'SIDE CHAIN' 
3 1 ARG B 983 ? ? 0.090 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CRE 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9CRE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               38358 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CRE 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          3000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CRE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CRE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CRE 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A GLN 14   ? A GLN 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A ASN 17   ? A ASN 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A THR 19   ? A THR 19   
20  1 Y 1 A THR 20   ? A THR 20   
21  1 Y 1 A ARG 21   ? A ARG 21   
22  1 Y 1 A THR 22   ? A THR 22   
23  1 Y 1 A GLN 23   ? A GLN 23   
24  1 Y 1 A LEU 24   ? A LEU 24   
25  1 Y 1 A PRO 25   ? A PRO 25   
26  1 Y 1 A ILE 70   ? A ILE 68   
27  1 Y 1 A SER 71   ? A SER 69   
28  1 Y 1 A GLY 72   ? A GLY 70   
29  1 Y 1 A THR 73   ? A THR 71   
30  1 Y 1 A ASN 74   ? A ASN 72   
31  1 Y 1 A GLY 75   ? A GLY 73   
32  1 Y 1 A THR 76   ? A THR 74   
33  1 Y 1 A LYS 77   ? A LYS 75   
34  1 Y 1 A ARG 78   ? A ARG 76   
35  1 Y 1 A PHE 79   ? A PHE 77   
36  1 Y 1 A GLY 143  ? A GLY 140  
37  1 Y 1 A VAL 144  ? A VAL 141  
38  1 Y 1 A TYR 145  ? A TYR 142  
39  1 Y 1 A HIS 146  ? A HIS 143  
40  1 Y 1 A LYS 147  ? A LYS 144  
41  1 Y 1 A ASN 148  ? A ASN 145  
42  1 Y 1 A ASN 149  ? A ASN 146  
43  1 Y 1 A LYS 150  ? A LYS 147  
44  1 Y 1 A SER 151  ? A SER 148  
45  1 Y 1 A TRP 152  ? A TRP 149  
46  1 Y 1 A MET 153  ? A MET 150  
47  1 Y 1 A GLU 154  ? A GLU 151  
48  1 Y 1 A SER 155  ? A SER 152  
49  1 Y 1 A GLU 156  ? A GLU 153  
50  1 Y 1 A GLN 173  ? A GLN 170  
51  1 Y 1 A PRO 174  ? A PRO 171  
52  1 Y 1 A PHE 175  ? A PHE 172  
53  1 Y 1 A LEU 176  ? A LEU 173  
54  1 Y 1 A MET 177  ? A MET 174  
55  1 Y 1 A ASP 178  ? A ASP 175  
56  1 Y 1 A LEU 179  ? A LEU 176  
57  1 Y 1 A GLU 180  ? A GLU 177  
58  1 Y 1 A GLY 181  ? A GLY 178  
59  1 Y 1 A LYS 182  ? A LYS 179  
60  1 Y 1 A GLN 183  ? A GLN 180  
61  1 Y 1 A GLY 184  ? A GLY 181  
62  1 Y 1 A ASN 185  ? A ASN 182  
63  1 Y 1 A PHE 186  ? A PHE 183  
64  1 Y 1 A ASN 211  ? A ASN 208  
65  1 Y 1 A LEU 212  ? A LEU 209  
66  1 Y 1 A VAL 213  ? A VAL 210  
67  1 Y 1 A ARG 214  ? A ARG 211  
68  1 Y 1 A HIS 245  ? A HIS 242  
69  1 Y 1 A ARG 246  ? A ARG 243  
70  1 Y 1 A SER 247  ? A SER 244  
71  1 Y 1 A TYR 248  ? A TYR 245  
72  1 Y 1 A LEU 249  ? A LEU 246  
73  1 Y 1 A THR 250  ? A THR 247  
74  1 Y 1 A PRO 251  ? A PRO 248  
75  1 Y 1 A GLY 252  ? A GLY 249  
76  1 Y 1 A ASP 253  ? A ASP 250  
77  1 Y 1 A SER 254  ? A SER 251  
78  1 Y 1 A SER 255  ? A SER 252  
79  1 Y 1 A SER 256  ? A SER 253  
80  1 Y 1 A GLY 257  ? A GLY 254  
81  1 Y 1 A TRP 258  ? A TRP 255  
82  1 Y 1 A THR 259  ? A THR 256  
83  1 Y 1 A ALA 260  ? A ALA 257  
84  1 Y 1 A GLY 261  ? A GLY 258  
85  1 Y 1 A ALA 262  ? A ALA 259  
86  1 Y 1 A ALA 263  ? A ALA 260  
87  1 Y 1 A ALA 623  ? A ALA 620  
88  1 Y 1 A ILE 624  ? A ILE 621  
89  1 Y 1 A HIS 625  ? A HIS 622  
90  1 Y 1 A ALA 626  ? A ALA 623  
91  1 Y 1 A ASP 627  ? A ASP 624  
92  1 Y 1 A GLN 628  ? A GLN 625  
93  1 Y 1 A LEU 629  ? A LEU 626  
94  1 Y 1 A THR 630  ? A THR 627  
95  1 Y 1 A PRO 631  ? A PRO 628  
96  1 Y 1 A THR 632  ? A THR 629  
97  1 Y 1 A TRP 633  ? A TRP 630  
98  1 Y 1 A ARG 634  ? A ARG 631  
99  1 Y 1 A VAL 635  ? A VAL 632  
100 1 Y 1 A TYR 636  ? A TYR 633  
101 1 Y 1 A SER 637  ? A SER 634  
102 1 Y 1 A THR 638  ? A THR 635  
103 1 Y 1 A GLN 677  ? A GLN 674  
104 1 Y 1 A THR 678  ? A THR 675  
105 1 Y 1 A ASN 679  ? A ASN 676  
106 1 Y 1 A SER 680  ? A SER 677  
107 1 Y 1 A HIS 681  ? A HIS 678  
108 1 Y 1 A ARG 682  ? A ARG 679  
109 1 Y 1 A ARG 683  ? A ARG 680  
110 1 Y 1 A ALA 684  ? A ALA 681  
111 1 Y 1 A ARG 685  ? A ARG 682  
112 1 Y 1 A SER 686  ? A SER 683  
113 1 Y 1 A VAL 687  ? A VAL 684  
114 1 Y 1 A ALA 688  ? A ALA 685  
115 1 Y 1 A ALA 829  ? A ALA 826  
116 1 Y 1 A ASP 830  ? A ASP 827  
117 1 Y 1 A ALA 831  ? A ALA 828  
118 1 Y 1 A GLY 832  ? A GLY 829  
119 1 Y 1 A PHE 833  ? A PHE 830  
120 1 Y 1 A ILE 834  ? A ILE 831  
121 1 Y 1 A LYS 835  ? A LYS 832  
122 1 Y 1 A GLN 836  ? A GLN 833  
123 1 Y 1 A TYR 837  ? A TYR 834  
124 1 Y 1 A GLY 838  ? A GLY 835  
125 1 Y 1 A ASP 839  ? A ASP 836  
126 1 Y 1 A CYS 840  ? A CYS 837  
127 1 Y 1 A LEU 841  ? A LEU 838  
128 1 Y 1 A GLY 842  ? A GLY 839  
129 1 Y 1 A ASP 843  ? A ASP 840  
130 1 Y 1 A ILE 844  ? A ILE 841  
131 1 Y 1 A ALA 845  ? A ALA 842  
132 1 Y 1 A ALA 846  ? A ALA 843  
133 1 Y 1 A ARG 847  ? A ARG 844  
134 1 Y 1 A ASP 848  ? A ASP 845  
135 1 Y 1 A LEU 849  ? A LEU 846  
136 1 Y 1 A ILE 850  ? A ILE 847  
137 1 Y 1 A LYS 1149 ? A LYS 1146 
138 1 Y 1 A GLU 1150 ? A GLU 1147 
139 1 Y 1 A GLU 1151 ? A GLU 1148 
140 1 Y 1 A LEU 1152 ? A LEU 1149 
141 1 Y 1 A ASP 1153 ? A ASP 1150 
142 1 Y 1 A LYS 1154 ? A LYS 1151 
143 1 Y 1 A TYR 1155 ? A TYR 1152 
144 1 Y 1 A PHE 1156 ? A PHE 1153 
145 1 Y 1 A LYS 1157 ? A LYS 1154 
146 1 Y 1 A ASN 1158 ? A ASN 1155 
147 1 Y 1 A HIS 1159 ? A HIS 1156 
148 1 Y 1 A THR 1160 ? A THR 1157 
149 1 Y 1 A SER 1161 ? A SER 1158 
150 1 Y 1 A PRO 1162 ? A PRO 1159 
151 1 Y 1 A ASP 1163 ? A ASP 1160 
152 1 Y 1 A VAL 1164 ? A VAL 1161 
153 1 Y 1 A ASP 1165 ? A ASP 1162 
154 1 Y 1 A LEU 1166 ? A LEU 1163 
155 1 Y 1 A GLY 1167 ? A GLY 1164 
156 1 Y 1 A ASP 1168 ? A ASP 1165 
157 1 Y 1 A ILE 1169 ? A ILE 1166 
158 1 Y 1 A SER 1170 ? A SER 1167 
159 1 Y 1 A GLY 1171 ? A GLY 1168 
160 1 Y 1 A ILE 1172 ? A ILE 1169 
161 1 Y 1 A ASN 1173 ? A ASN 1170 
162 1 Y 1 A ALA 1174 ? A ALA 1171 
163 1 Y 1 A SER 1175 ? A SER 1172 
164 1 Y 1 A VAL 1176 ? A VAL 1173 
165 1 Y 1 A VAL 1177 ? A VAL 1174 
166 1 Y 1 A ASN 1178 ? A ASN 1175 
167 1 Y 1 A ILE 1179 ? A ILE 1176 
168 1 Y 1 A GLN 1180 ? A GLN 1177 
169 1 Y 1 A LYS 1181 ? A LYS 1178 
170 1 Y 1 A GLU 1182 ? A GLU 1179 
171 1 Y 1 A ILE 1183 ? A ILE 1180 
172 1 Y 1 A ASP 1184 ? A ASP 1181 
173 1 Y 1 A ARG 1185 ? A ARG 1182 
174 1 Y 1 A LEU 1186 ? A LEU 1183 
175 1 Y 1 A ASN 1187 ? A ASN 1184 
176 1 Y 1 A GLU 1188 ? A GLU 1185 
177 1 Y 1 A VAL 1189 ? A VAL 1186 
178 1 Y 1 A ALA 1190 ? A ALA 1187 
179 1 Y 1 A LYS 1191 ? A LYS 1188 
180 1 Y 1 A ASN 1192 ? A ASN 1189 
181 1 Y 1 A LEU 1193 ? A LEU 1190 
182 1 Y 1 A ASN 1194 ? A ASN 1191 
183 1 Y 1 A GLU 1195 ? A GLU 1192 
184 1 Y 1 A SER 1196 ? A SER 1193 
185 1 Y 1 A LEU 1197 ? A LEU 1194 
186 1 Y 1 A ILE 1198 ? A ILE 1195 
187 1 Y 1 A ASP 1199 ? A ASP 1196 
188 1 Y 1 A LEU 1200 ? A LEU 1197 
189 1 Y 1 A GLN 1201 ? A GLN 1198 
190 1 Y 1 A GLU 1202 ? A GLU 1199 
191 1 Y 1 A LEU 1203 ? A LEU 1200 
192 1 Y 1 A GLY 1204 ? A GLY 1201 
193 1 Y 1 A LYS 1205 ? A LYS 1202 
194 1 Y 1 A TYR 1206 ? A TYR 1203 
195 1 Y 1 A GLU 1207 ? A GLU 1204 
196 1 Y 1 A GLN 1208 ? A GLN 1205 
197 1 Y 1 A TYR 1209 ? A TYR 1206 
198 1 Y 1 A ILE 1210 ? A ILE 1207 
199 1 Y 1 A LYS 1211 ? A LYS 1208 
200 1 Y 1 A TRP 1212 ? A TRP 1209 
201 1 Y 1 A PRO 1213 ? A PRO 1210 
202 1 Y 1 A TRP 1214 ? A TRP 1211 
203 1 Y 1 A TYR 1215 ? A TYR 1212 
204 1 Y 1 A ILE 1216 ? A ILE 1213 
205 1 Y 1 A TRP 1217 ? A TRP 1214 
206 1 Y 1 A LEU 1218 ? A LEU 1215 
207 1 Y 1 A GLY 1219 ? A GLY 1216 
208 1 Y 1 A PHE 1220 ? A PHE 1217 
209 1 Y 1 A ILE 1221 ? A ILE 1218 
210 1 Y 1 A ALA 1222 ? A ALA 1219 
211 1 Y 1 A GLY 1223 ? A GLY 1220 
212 1 Y 1 A LEU 1224 ? A LEU 1221 
213 1 Y 1 A ILE 1225 ? A ILE 1222 
214 1 Y 1 A ALA 1226 ? A ALA 1223 
215 1 Y 1 A ILE 1227 ? A ILE 1224 
216 1 Y 1 A VAL 1228 ? A VAL 1225 
217 1 Y 1 A MET 1229 ? A MET 1226 
218 1 Y 1 A VAL 1230 ? A VAL 1227 
219 1 Y 1 A THR 1231 ? A THR 1228 
220 1 Y 1 A ILE 1232 ? A ILE 1229 
221 1 Y 1 A MET 1233 ? A MET 1230 
222 1 Y 1 A LEU 1234 ? A LEU 1231 
223 1 Y 1 A CYS 1235 ? A CYS 1232 
224 1 Y 1 A CYS 1236 ? A CYS 1233 
225 1 Y 1 A MET 1237 ? A MET 1234 
226 1 Y 1 A THR 1238 ? A THR 1235 
227 1 Y 1 A SER 1239 ? A SER 1236 
228 1 Y 1 A CYS 1240 ? A CYS 1237 
229 1 Y 1 A CYS 1241 ? A CYS 1238 
230 1 Y 1 A SER 1242 ? A SER 1239 
231 1 Y 1 A CYS 1243 ? A CYS 1240 
232 1 Y 1 A LEU 1244 ? A LEU 1241 
233 1 Y 1 A LYS 1245 ? A LYS 1242 
234 1 Y 1 A GLY 1246 ? A GLY 1243 
235 1 Y 1 A CYS 1247 ? A CYS 1244 
236 1 Y 1 A CYS 1248 ? A CYS 1245 
237 1 Y 1 A SER 1249 ? A SER 1246 
238 1 Y 1 A CYS 1250 ? A CYS 1247 
239 1 Y 1 A GLY 1251 ? A GLY 1248 
240 1 Y 1 A SER 1252 ? A SER 1249 
241 1 Y 1 A CYS 1253 ? A CYS 1250 
242 1 Y 1 A CYS 1254 ? A CYS 1251 
243 1 Y 1 A LYS 1255 ? A LYS 1252 
244 1 Y 1 A PHE 1256 ? A PHE 1253 
245 1 Y 1 A ASP 1257 ? A ASP 1254 
246 1 Y 1 A GLU 1258 ? A GLU 1255 
247 1 Y 1 A ASP 1259 ? A ASP 1256 
248 1 Y 1 A ASP 1260 ? A ASP 1257 
249 1 Y 1 A SER 1261 ? A SER 1258 
250 1 Y 1 A GLU 1262 ? A GLU 1259 
251 1 Y 1 A PRO 1263 ? A PRO 1260 
252 1 Y 1 A VAL 1264 ? A VAL 1261 
253 1 Y 1 A LEU 1265 ? A LEU 1262 
254 1 Y 1 A LYS 1266 ? A LYS 1263 
255 1 Y 1 A GLY 1267 ? A GLY 1264 
256 1 Y 1 A VAL 1268 ? A VAL 1265 
257 1 Y 1 A LYS 1269 ? A LYS 1266 
258 1 Y 1 A LEU 1270 ? A LEU 1267 
259 1 Y 1 A HIS 1271 ? A HIS 1268 
260 1 Y 1 A TYR 1272 ? A TYR 1269 
261 1 Y 1 A THR 1273 ? A THR 1270 
262 1 Y 1 C MET 1    ? B MET 1    
263 1 Y 1 C PHE 2    ? B PHE 2    
264 1 Y 1 C VAL 3    ? B VAL 3    
265 1 Y 1 C PHE 4    ? B PHE 4    
266 1 Y 1 C LEU 5    ? B LEU 5    
267 1 Y 1 C VAL 6    ? B VAL 6    
268 1 Y 1 C LEU 7    ? B LEU 7    
269 1 Y 1 C LEU 8    ? B LEU 8    
270 1 Y 1 C PRO 9    ? B PRO 9    
271 1 Y 1 C LEU 10   ? B LEU 10   
272 1 Y 1 C VAL 11   ? B VAL 11   
273 1 Y 1 C SER 12   ? B SER 12   
274 1 Y 1 C SER 13   ? B SER 13   
275 1 Y 1 C GLN 14   ? B GLN 14   
276 1 Y 1 C CYS 15   ? B CYS 15   
277 1 Y 1 C VAL 16   ? B VAL 16   
278 1 Y 1 C ASN 17   ? B ASN 17   
279 1 Y 1 C LEU 18   ? B LEU 18   
280 1 Y 1 C THR 19   ? B THR 19   
281 1 Y 1 C THR 20   ? B THR 20   
282 1 Y 1 C ARG 21   ? B ARG 21   
283 1 Y 1 C THR 22   ? B THR 22   
284 1 Y 1 C GLN 23   ? B GLN 23   
285 1 Y 1 C LEU 24   ? B LEU 24   
286 1 Y 1 C PRO 25   ? B PRO 25   
287 1 Y 1 C ILE 70   ? B ILE 68   
288 1 Y 1 C SER 71   ? B SER 69   
289 1 Y 1 C GLY 72   ? B GLY 70   
290 1 Y 1 C THR 73   ? B THR 71   
291 1 Y 1 C ASN 74   ? B ASN 72   
292 1 Y 1 C GLY 75   ? B GLY 73   
293 1 Y 1 C THR 76   ? B THR 74   
294 1 Y 1 C LYS 77   ? B LYS 75   
295 1 Y 1 C ARG 78   ? B ARG 76   
296 1 Y 1 C PHE 79   ? B PHE 77   
297 1 Y 1 C GLY 143  ? B GLY 140  
298 1 Y 1 C VAL 144  ? B VAL 141  
299 1 Y 1 C TYR 145  ? B TYR 142  
300 1 Y 1 C HIS 146  ? B HIS 143  
301 1 Y 1 C LYS 147  ? B LYS 144  
302 1 Y 1 C ASN 148  ? B ASN 145  
303 1 Y 1 C ASN 149  ? B ASN 146  
304 1 Y 1 C LYS 150  ? B LYS 147  
305 1 Y 1 C SER 151  ? B SER 148  
306 1 Y 1 C TRP 152  ? B TRP 149  
307 1 Y 1 C MET 153  ? B MET 150  
308 1 Y 1 C GLU 154  ? B GLU 151  
309 1 Y 1 C SER 155  ? B SER 152  
310 1 Y 1 C GLU 156  ? B GLU 153  
311 1 Y 1 C GLN 173  ? B GLN 170  
312 1 Y 1 C PRO 174  ? B PRO 171  
313 1 Y 1 C PHE 175  ? B PHE 172  
314 1 Y 1 C LEU 176  ? B LEU 173  
315 1 Y 1 C MET 177  ? B MET 174  
316 1 Y 1 C ASP 178  ? B ASP 175  
317 1 Y 1 C LEU 179  ? B LEU 176  
318 1 Y 1 C GLU 180  ? B GLU 177  
319 1 Y 1 C GLY 181  ? B GLY 178  
320 1 Y 1 C LYS 182  ? B LYS 179  
321 1 Y 1 C GLN 183  ? B GLN 180  
322 1 Y 1 C GLY 184  ? B GLY 181  
323 1 Y 1 C ASN 185  ? B ASN 182  
324 1 Y 1 C PHE 186  ? B PHE 183  
325 1 Y 1 C ASN 211  ? B ASN 208  
326 1 Y 1 C LEU 212  ? B LEU 209  
327 1 Y 1 C VAL 213  ? B VAL 210  
328 1 Y 1 C ARG 214  ? B ARG 211  
329 1 Y 1 C HIS 245  ? B HIS 242  
330 1 Y 1 C ARG 246  ? B ARG 243  
331 1 Y 1 C SER 247  ? B SER 244  
332 1 Y 1 C TYR 248  ? B TYR 245  
333 1 Y 1 C LEU 249  ? B LEU 246  
334 1 Y 1 C THR 250  ? B THR 247  
335 1 Y 1 C PRO 251  ? B PRO 248  
336 1 Y 1 C GLY 252  ? B GLY 249  
337 1 Y 1 C ASP 253  ? B ASP 250  
338 1 Y 1 C SER 254  ? B SER 251  
339 1 Y 1 C SER 255  ? B SER 252  
340 1 Y 1 C SER 256  ? B SER 253  
341 1 Y 1 C GLY 257  ? B GLY 254  
342 1 Y 1 C TRP 258  ? B TRP 255  
343 1 Y 1 C THR 259  ? B THR 256  
344 1 Y 1 C ALA 260  ? B ALA 257  
345 1 Y 1 C GLY 261  ? B GLY 258  
346 1 Y 1 C ALA 262  ? B ALA 259  
347 1 Y 1 C ALA 263  ? B ALA 260  
348 1 Y 1 C ALA 623  ? B ALA 620  
349 1 Y 1 C ILE 624  ? B ILE 621  
350 1 Y 1 C HIS 625  ? B HIS 622  
351 1 Y 1 C ALA 626  ? B ALA 623  
352 1 Y 1 C ASP 627  ? B ASP 624  
353 1 Y 1 C GLN 628  ? B GLN 625  
354 1 Y 1 C LEU 629  ? B LEU 626  
355 1 Y 1 C THR 630  ? B THR 627  
356 1 Y 1 C PRO 631  ? B PRO 628  
357 1 Y 1 C THR 632  ? B THR 629  
358 1 Y 1 C TRP 633  ? B TRP 630  
359 1 Y 1 C ARG 634  ? B ARG 631  
360 1 Y 1 C VAL 635  ? B VAL 632  
361 1 Y 1 C TYR 636  ? B TYR 633  
362 1 Y 1 C SER 637  ? B SER 634  
363 1 Y 1 C THR 638  ? B THR 635  
364 1 Y 1 C GLN 677  ? B GLN 674  
365 1 Y 1 C THR 678  ? B THR 675  
366 1 Y 1 C ASN 679  ? B ASN 676  
367 1 Y 1 C SER 680  ? B SER 677  
368 1 Y 1 C HIS 681  ? B HIS 678  
369 1 Y 1 C ARG 682  ? B ARG 679  
370 1 Y 1 C ARG 683  ? B ARG 680  
371 1 Y 1 C ALA 684  ? B ALA 681  
372 1 Y 1 C ARG 685  ? B ARG 682  
373 1 Y 1 C SER 686  ? B SER 683  
374 1 Y 1 C VAL 687  ? B VAL 684  
375 1 Y 1 C ALA 688  ? B ALA 685  
376 1 Y 1 C ALA 829  ? B ALA 826  
377 1 Y 1 C ASP 830  ? B ASP 827  
378 1 Y 1 C ALA 831  ? B ALA 828  
379 1 Y 1 C GLY 832  ? B GLY 829  
380 1 Y 1 C PHE 833  ? B PHE 830  
381 1 Y 1 C ILE 834  ? B ILE 831  
382 1 Y 1 C LYS 835  ? B LYS 832  
383 1 Y 1 C GLN 836  ? B GLN 833  
384 1 Y 1 C TYR 837  ? B TYR 834  
385 1 Y 1 C GLY 838  ? B GLY 835  
386 1 Y 1 C ASP 839  ? B ASP 836  
387 1 Y 1 C CYS 840  ? B CYS 837  
388 1 Y 1 C LEU 841  ? B LEU 838  
389 1 Y 1 C GLY 842  ? B GLY 839  
390 1 Y 1 C ASP 843  ? B ASP 840  
391 1 Y 1 C ILE 844  ? B ILE 841  
392 1 Y 1 C ALA 845  ? B ALA 842  
393 1 Y 1 C ALA 846  ? B ALA 843  
394 1 Y 1 C ARG 847  ? B ARG 844  
395 1 Y 1 C ASP 848  ? B ASP 845  
396 1 Y 1 C LEU 849  ? B LEU 846  
397 1 Y 1 C ILE 850  ? B ILE 847  
398 1 Y 1 C LYS 1149 ? B LYS 1146 
399 1 Y 1 C GLU 1150 ? B GLU 1147 
400 1 Y 1 C GLU 1151 ? B GLU 1148 
401 1 Y 1 C LEU 1152 ? B LEU 1149 
402 1 Y 1 C ASP 1153 ? B ASP 1150 
403 1 Y 1 C LYS 1154 ? B LYS 1151 
404 1 Y 1 C TYR 1155 ? B TYR 1152 
405 1 Y 1 C PHE 1156 ? B PHE 1153 
406 1 Y 1 C LYS 1157 ? B LYS 1154 
407 1 Y 1 C ASN 1158 ? B ASN 1155 
408 1 Y 1 C HIS 1159 ? B HIS 1156 
409 1 Y 1 C THR 1160 ? B THR 1157 
410 1 Y 1 C SER 1161 ? B SER 1158 
411 1 Y 1 C PRO 1162 ? B PRO 1159 
412 1 Y 1 C ASP 1163 ? B ASP 1160 
413 1 Y 1 C VAL 1164 ? B VAL 1161 
414 1 Y 1 C ASP 1165 ? B ASP 1162 
415 1 Y 1 C LEU 1166 ? B LEU 1163 
416 1 Y 1 C GLY 1167 ? B GLY 1164 
417 1 Y 1 C ASP 1168 ? B ASP 1165 
418 1 Y 1 C ILE 1169 ? B ILE 1166 
419 1 Y 1 C SER 1170 ? B SER 1167 
420 1 Y 1 C GLY 1171 ? B GLY 1168 
421 1 Y 1 C ILE 1172 ? B ILE 1169 
422 1 Y 1 C ASN 1173 ? B ASN 1170 
423 1 Y 1 C ALA 1174 ? B ALA 1171 
424 1 Y 1 C SER 1175 ? B SER 1172 
425 1 Y 1 C VAL 1176 ? B VAL 1173 
426 1 Y 1 C VAL 1177 ? B VAL 1174 
427 1 Y 1 C ASN 1178 ? B ASN 1175 
428 1 Y 1 C ILE 1179 ? B ILE 1176 
429 1 Y 1 C GLN 1180 ? B GLN 1177 
430 1 Y 1 C LYS 1181 ? B LYS 1178 
431 1 Y 1 C GLU 1182 ? B GLU 1179 
432 1 Y 1 C ILE 1183 ? B ILE 1180 
433 1 Y 1 C ASP 1184 ? B ASP 1181 
434 1 Y 1 C ARG 1185 ? B ARG 1182 
435 1 Y 1 C LEU 1186 ? B LEU 1183 
436 1 Y 1 C ASN 1187 ? B ASN 1184 
437 1 Y 1 C GLU 1188 ? B GLU 1185 
438 1 Y 1 C VAL 1189 ? B VAL 1186 
439 1 Y 1 C ALA 1190 ? B ALA 1187 
440 1 Y 1 C LYS 1191 ? B LYS 1188 
441 1 Y 1 C ASN 1192 ? B ASN 1189 
442 1 Y 1 C LEU 1193 ? B LEU 1190 
443 1 Y 1 C ASN 1194 ? B ASN 1191 
444 1 Y 1 C GLU 1195 ? B GLU 1192 
445 1 Y 1 C SER 1196 ? B SER 1193 
446 1 Y 1 C LEU 1197 ? B LEU 1194 
447 1 Y 1 C ILE 1198 ? B ILE 1195 
448 1 Y 1 C ASP 1199 ? B ASP 1196 
449 1 Y 1 C LEU 1200 ? B LEU 1197 
450 1 Y 1 C GLN 1201 ? B GLN 1198 
451 1 Y 1 C GLU 1202 ? B GLU 1199 
452 1 Y 1 C LEU 1203 ? B LEU 1200 
453 1 Y 1 C GLY 1204 ? B GLY 1201 
454 1 Y 1 C LYS 1205 ? B LYS 1202 
455 1 Y 1 C TYR 1206 ? B TYR 1203 
456 1 Y 1 C GLU 1207 ? B GLU 1204 
457 1 Y 1 C GLN 1208 ? B GLN 1205 
458 1 Y 1 C TYR 1209 ? B TYR 1206 
459 1 Y 1 C ILE 1210 ? B ILE 1207 
460 1 Y 1 C LYS 1211 ? B LYS 1208 
461 1 Y 1 C TRP 1212 ? B TRP 1209 
462 1 Y 1 C PRO 1213 ? B PRO 1210 
463 1 Y 1 C TRP 1214 ? B TRP 1211 
464 1 Y 1 C TYR 1215 ? B TYR 1212 
465 1 Y 1 C ILE 1216 ? B ILE 1213 
466 1 Y 1 C TRP 1217 ? B TRP 1214 
467 1 Y 1 C LEU 1218 ? B LEU 1215 
468 1 Y 1 C GLY 1219 ? B GLY 1216 
469 1 Y 1 C PHE 1220 ? B PHE 1217 
470 1 Y 1 C ILE 1221 ? B ILE 1218 
471 1 Y 1 C ALA 1222 ? B ALA 1219 
472 1 Y 1 C GLY 1223 ? B GLY 1220 
473 1 Y 1 C LEU 1224 ? B LEU 1221 
474 1 Y 1 C ILE 1225 ? B ILE 1222 
475 1 Y 1 C ALA 1226 ? B ALA 1223 
476 1 Y 1 C ILE 1227 ? B ILE 1224 
477 1 Y 1 C VAL 1228 ? B VAL 1225 
478 1 Y 1 C MET 1229 ? B MET 1226 
479 1 Y 1 C VAL 1230 ? B VAL 1227 
480 1 Y 1 C THR 1231 ? B THR 1228 
481 1 Y 1 C ILE 1232 ? B ILE 1229 
482 1 Y 1 C MET 1233 ? B MET 1230 
483 1 Y 1 C LEU 1234 ? B LEU 1231 
484 1 Y 1 C CYS 1235 ? B CYS 1232 
485 1 Y 1 C CYS 1236 ? B CYS 1233 
486 1 Y 1 C MET 1237 ? B MET 1234 
487 1 Y 1 C THR 1238 ? B THR 1235 
488 1 Y 1 C SER 1239 ? B SER 1236 
489 1 Y 1 C CYS 1240 ? B CYS 1237 
490 1 Y 1 C CYS 1241 ? B CYS 1238 
491 1 Y 1 C SER 1242 ? B SER 1239 
492 1 Y 1 C CYS 1243 ? B CYS 1240 
493 1 Y 1 C LEU 1244 ? B LEU 1241 
494 1 Y 1 C LYS 1245 ? B LYS 1242 
495 1 Y 1 C GLY 1246 ? B GLY 1243 
496 1 Y 1 C CYS 1247 ? B CYS 1244 
497 1 Y 1 C CYS 1248 ? B CYS 1245 
498 1 Y 1 C SER 1249 ? B SER 1246 
499 1 Y 1 C CYS 1250 ? B CYS 1247 
500 1 Y 1 C GLY 1251 ? B GLY 1248 
501 1 Y 1 C SER 1252 ? B SER 1249 
502 1 Y 1 C CYS 1253 ? B CYS 1250 
503 1 Y 1 C CYS 1254 ? B CYS 1251 
504 1 Y 1 C LYS 1255 ? B LYS 1252 
505 1 Y 1 C PHE 1256 ? B PHE 1253 
506 1 Y 1 C ASP 1257 ? B ASP 1254 
507 1 Y 1 C GLU 1258 ? B GLU 1255 
508 1 Y 1 C ASP 1259 ? B ASP 1256 
509 1 Y 1 C ASP 1260 ? B ASP 1257 
510 1 Y 1 C SER 1261 ? B SER 1258 
511 1 Y 1 C GLU 1262 ? B GLU 1259 
512 1 Y 1 C PRO 1263 ? B PRO 1260 
513 1 Y 1 C VAL 1264 ? B VAL 1261 
514 1 Y 1 C LEU 1265 ? B LEU 1262 
515 1 Y 1 C LYS 1266 ? B LYS 1263 
516 1 Y 1 C GLY 1267 ? B GLY 1264 
517 1 Y 1 C VAL 1268 ? B VAL 1265 
518 1 Y 1 C LYS 1269 ? B LYS 1266 
519 1 Y 1 C LEU 1270 ? B LEU 1267 
520 1 Y 1 C HIS 1271 ? B HIS 1268 
521 1 Y 1 C TYR 1272 ? B TYR 1269 
522 1 Y 1 C THR 1273 ? B THR 1270 
523 1 Y 1 B MET 1    ? C MET 1    
524 1 Y 1 B PHE 2    ? C PHE 2    
525 1 Y 1 B VAL 3    ? C VAL 3    
526 1 Y 1 B PHE 4    ? C PHE 4    
527 1 Y 1 B LEU 5    ? C LEU 5    
528 1 Y 1 B VAL 6    ? C VAL 6    
529 1 Y 1 B LEU 7    ? C LEU 7    
530 1 Y 1 B LEU 8    ? C LEU 8    
531 1 Y 1 B PRO 9    ? C PRO 9    
532 1 Y 1 B LEU 10   ? C LEU 10   
533 1 Y 1 B VAL 11   ? C VAL 11   
534 1 Y 1 B SER 12   ? C SER 12   
535 1 Y 1 B SER 13   ? C SER 13   
536 1 Y 1 B GLN 14   ? C GLN 14   
537 1 Y 1 B CYS 15   ? C CYS 15   
538 1 Y 1 B VAL 16   ? C VAL 16   
539 1 Y 1 B ASN 17   ? C ASN 17   
540 1 Y 1 B LEU 18   ? C LEU 18   
541 1 Y 1 B THR 19   ? C THR 19   
542 1 Y 1 B THR 20   ? C THR 20   
543 1 Y 1 B ARG 21   ? C ARG 21   
544 1 Y 1 B THR 22   ? C THR 22   
545 1 Y 1 B GLN 23   ? C GLN 23   
546 1 Y 1 B LEU 24   ? C LEU 24   
547 1 Y 1 B PRO 25   ? C PRO 25   
548 1 Y 1 B ILE 70   ? C ILE 68   
549 1 Y 1 B SER 71   ? C SER 69   
550 1 Y 1 B GLY 72   ? C GLY 70   
551 1 Y 1 B THR 73   ? C THR 71   
552 1 Y 1 B ASN 74   ? C ASN 72   
553 1 Y 1 B GLY 75   ? C GLY 73   
554 1 Y 1 B THR 76   ? C THR 74   
555 1 Y 1 B LYS 77   ? C LYS 75   
556 1 Y 1 B ARG 78   ? C ARG 76   
557 1 Y 1 B PHE 79   ? C PHE 77   
558 1 Y 1 B GLY 143  ? C GLY 140  
559 1 Y 1 B VAL 144  ? C VAL 141  
560 1 Y 1 B TYR 145  ? C TYR 142  
561 1 Y 1 B HIS 146  ? C HIS 143  
562 1 Y 1 B LYS 147  ? C LYS 144  
563 1 Y 1 B ASN 148  ? C ASN 145  
564 1 Y 1 B ASN 149  ? C ASN 146  
565 1 Y 1 B LYS 150  ? C LYS 147  
566 1 Y 1 B SER 151  ? C SER 148  
567 1 Y 1 B TRP 152  ? C TRP 149  
568 1 Y 1 B MET 153  ? C MET 150  
569 1 Y 1 B GLU 154  ? C GLU 151  
570 1 Y 1 B SER 155  ? C SER 152  
571 1 Y 1 B GLU 156  ? C GLU 153  
572 1 Y 1 B GLN 173  ? C GLN 170  
573 1 Y 1 B PRO 174  ? C PRO 171  
574 1 Y 1 B PHE 175  ? C PHE 172  
575 1 Y 1 B LEU 176  ? C LEU 173  
576 1 Y 1 B MET 177  ? C MET 174  
577 1 Y 1 B ASP 178  ? C ASP 175  
578 1 Y 1 B LEU 179  ? C LEU 176  
579 1 Y 1 B GLU 180  ? C GLU 177  
580 1 Y 1 B GLY 181  ? C GLY 178  
581 1 Y 1 B LYS 182  ? C LYS 179  
582 1 Y 1 B GLN 183  ? C GLN 180  
583 1 Y 1 B GLY 184  ? C GLY 181  
584 1 Y 1 B ASN 185  ? C ASN 182  
585 1 Y 1 B PHE 186  ? C PHE 183  
586 1 Y 1 B ASN 211  ? C ASN 208  
587 1 Y 1 B LEU 212  ? C LEU 209  
588 1 Y 1 B VAL 213  ? C VAL 210  
589 1 Y 1 B ARG 214  ? C ARG 211  
590 1 Y 1 B HIS 245  ? C HIS 242  
591 1 Y 1 B ARG 246  ? C ARG 243  
592 1 Y 1 B SER 247  ? C SER 244  
593 1 Y 1 B TYR 248  ? C TYR 245  
594 1 Y 1 B LEU 249  ? C LEU 246  
595 1 Y 1 B THR 250  ? C THR 247  
596 1 Y 1 B PRO 251  ? C PRO 248  
597 1 Y 1 B GLY 252  ? C GLY 249  
598 1 Y 1 B ASP 253  ? C ASP 250  
599 1 Y 1 B SER 254  ? C SER 251  
600 1 Y 1 B SER 255  ? C SER 252  
601 1 Y 1 B SER 256  ? C SER 253  
602 1 Y 1 B GLY 257  ? C GLY 254  
603 1 Y 1 B TRP 258  ? C TRP 255  
604 1 Y 1 B THR 259  ? C THR 256  
605 1 Y 1 B ALA 260  ? C ALA 257  
606 1 Y 1 B GLY 261  ? C GLY 258  
607 1 Y 1 B ALA 262  ? C ALA 259  
608 1 Y 1 B ALA 263  ? C ALA 260  
609 1 Y 1 B ALA 623  ? C ALA 620  
610 1 Y 1 B ILE 624  ? C ILE 621  
611 1 Y 1 B HIS 625  ? C HIS 622  
612 1 Y 1 B ALA 626  ? C ALA 623  
613 1 Y 1 B ASP 627  ? C ASP 624  
614 1 Y 1 B GLN 628  ? C GLN 625  
615 1 Y 1 B LEU 629  ? C LEU 626  
616 1 Y 1 B THR 630  ? C THR 627  
617 1 Y 1 B PRO 631  ? C PRO 628  
618 1 Y 1 B THR 632  ? C THR 629  
619 1 Y 1 B TRP 633  ? C TRP 630  
620 1 Y 1 B ARG 634  ? C ARG 631  
621 1 Y 1 B VAL 635  ? C VAL 632  
622 1 Y 1 B TYR 636  ? C TYR 633  
623 1 Y 1 B SER 637  ? C SER 634  
624 1 Y 1 B THR 638  ? C THR 635  
625 1 Y 1 B GLN 677  ? C GLN 674  
626 1 Y 1 B THR 678  ? C THR 675  
627 1 Y 1 B ASN 679  ? C ASN 676  
628 1 Y 1 B SER 680  ? C SER 677  
629 1 Y 1 B HIS 681  ? C HIS 678  
630 1 Y 1 B ARG 682  ? C ARG 679  
631 1 Y 1 B ARG 683  ? C ARG 680  
632 1 Y 1 B ALA 684  ? C ALA 681  
633 1 Y 1 B ARG 685  ? C ARG 682  
634 1 Y 1 B SER 686  ? C SER 683  
635 1 Y 1 B VAL 687  ? C VAL 684  
636 1 Y 1 B ALA 688  ? C ALA 685  
637 1 Y 1 B ALA 829  ? C ALA 826  
638 1 Y 1 B ASP 830  ? C ASP 827  
639 1 Y 1 B ALA 831  ? C ALA 828  
640 1 Y 1 B GLY 832  ? C GLY 829  
641 1 Y 1 B PHE 833  ? C PHE 830  
642 1 Y 1 B ILE 834  ? C ILE 831  
643 1 Y 1 B LYS 835  ? C LYS 832  
644 1 Y 1 B GLN 836  ? C GLN 833  
645 1 Y 1 B TYR 837  ? C TYR 834  
646 1 Y 1 B GLY 838  ? C GLY 835  
647 1 Y 1 B ASP 839  ? C ASP 836  
648 1 Y 1 B CYS 840  ? C CYS 837  
649 1 Y 1 B LEU 841  ? C LEU 838  
650 1 Y 1 B GLY 842  ? C GLY 839  
651 1 Y 1 B ASP 843  ? C ASP 840  
652 1 Y 1 B ILE 844  ? C ILE 841  
653 1 Y 1 B ALA 845  ? C ALA 842  
654 1 Y 1 B ALA 846  ? C ALA 843  
655 1 Y 1 B ARG 847  ? C ARG 844  
656 1 Y 1 B ASP 848  ? C ASP 845  
657 1 Y 1 B LEU 849  ? C LEU 846  
658 1 Y 1 B ILE 850  ? C ILE 847  
659 1 Y 1 B LYS 1149 ? C LYS 1146 
660 1 Y 1 B GLU 1150 ? C GLU 1147 
661 1 Y 1 B GLU 1151 ? C GLU 1148 
662 1 Y 1 B LEU 1152 ? C LEU 1149 
663 1 Y 1 B ASP 1153 ? C ASP 1150 
664 1 Y 1 B LYS 1154 ? C LYS 1151 
665 1 Y 1 B TYR 1155 ? C TYR 1152 
666 1 Y 1 B PHE 1156 ? C PHE 1153 
667 1 Y 1 B LYS 1157 ? C LYS 1154 
668 1 Y 1 B ASN 1158 ? C ASN 1155 
669 1 Y 1 B HIS 1159 ? C HIS 1156 
670 1 Y 1 B THR 1160 ? C THR 1157 
671 1 Y 1 B SER 1161 ? C SER 1158 
672 1 Y 1 B PRO 1162 ? C PRO 1159 
673 1 Y 1 B ASP 1163 ? C ASP 1160 
674 1 Y 1 B VAL 1164 ? C VAL 1161 
675 1 Y 1 B ASP 1165 ? C ASP 1162 
676 1 Y 1 B LEU 1166 ? C LEU 1163 
677 1 Y 1 B GLY 1167 ? C GLY 1164 
678 1 Y 1 B ASP 1168 ? C ASP 1165 
679 1 Y 1 B ILE 1169 ? C ILE 1166 
680 1 Y 1 B SER 1170 ? C SER 1167 
681 1 Y 1 B GLY 1171 ? C GLY 1168 
682 1 Y 1 B ILE 1172 ? C ILE 1169 
683 1 Y 1 B ASN 1173 ? C ASN 1170 
684 1 Y 1 B ALA 1174 ? C ALA 1171 
685 1 Y 1 B SER 1175 ? C SER 1172 
686 1 Y 1 B VAL 1176 ? C VAL 1173 
687 1 Y 1 B VAL 1177 ? C VAL 1174 
688 1 Y 1 B ASN 1178 ? C ASN 1175 
689 1 Y 1 B ILE 1179 ? C ILE 1176 
690 1 Y 1 B GLN 1180 ? C GLN 1177 
691 1 Y 1 B LYS 1181 ? C LYS 1178 
692 1 Y 1 B GLU 1182 ? C GLU 1179 
693 1 Y 1 B ILE 1183 ? C ILE 1180 
694 1 Y 1 B ASP 1184 ? C ASP 1181 
695 1 Y 1 B ARG 1185 ? C ARG 1182 
696 1 Y 1 B LEU 1186 ? C LEU 1183 
697 1 Y 1 B ASN 1187 ? C ASN 1184 
698 1 Y 1 B GLU 1188 ? C GLU 1185 
699 1 Y 1 B VAL 1189 ? C VAL 1186 
700 1 Y 1 B ALA 1190 ? C ALA 1187 
701 1 Y 1 B LYS 1191 ? C LYS 1188 
702 1 Y 1 B ASN 1192 ? C ASN 1189 
703 1 Y 1 B LEU 1193 ? C LEU 1190 
704 1 Y 1 B ASN 1194 ? C ASN 1191 
705 1 Y 1 B GLU 1195 ? C GLU 1192 
706 1 Y 1 B SER 1196 ? C SER 1193 
707 1 Y 1 B LEU 1197 ? C LEU 1194 
708 1 Y 1 B ILE 1198 ? C ILE 1195 
709 1 Y 1 B ASP 1199 ? C ASP 1196 
710 1 Y 1 B LEU 1200 ? C LEU 1197 
711 1 Y 1 B GLN 1201 ? C GLN 1198 
712 1 Y 1 B GLU 1202 ? C GLU 1199 
713 1 Y 1 B LEU 1203 ? C LEU 1200 
714 1 Y 1 B GLY 1204 ? C GLY 1201 
715 1 Y 1 B LYS 1205 ? C LYS 1202 
716 1 Y 1 B TYR 1206 ? C TYR 1203 
717 1 Y 1 B GLU 1207 ? C GLU 1204 
718 1 Y 1 B GLN 1208 ? C GLN 1205 
719 1 Y 1 B TYR 1209 ? C TYR 1206 
720 1 Y 1 B ILE 1210 ? C ILE 1207 
721 1 Y 1 B LYS 1211 ? C LYS 1208 
722 1 Y 1 B TRP 1212 ? C TRP 1209 
723 1 Y 1 B PRO 1213 ? C PRO 1210 
724 1 Y 1 B TRP 1214 ? C TRP 1211 
725 1 Y 1 B TYR 1215 ? C TYR 1212 
726 1 Y 1 B ILE 1216 ? C ILE 1213 
727 1 Y 1 B TRP 1217 ? C TRP 1214 
728 1 Y 1 B LEU 1218 ? C LEU 1215 
729 1 Y 1 B GLY 1219 ? C GLY 1216 
730 1 Y 1 B PHE 1220 ? C PHE 1217 
731 1 Y 1 B ILE 1221 ? C ILE 1218 
732 1 Y 1 B ALA 1222 ? C ALA 1219 
733 1 Y 1 B GLY 1223 ? C GLY 1220 
734 1 Y 1 B LEU 1224 ? C LEU 1221 
735 1 Y 1 B ILE 1225 ? C ILE 1222 
736 1 Y 1 B ALA 1226 ? C ALA 1223 
737 1 Y 1 B ILE 1227 ? C ILE 1224 
738 1 Y 1 B VAL 1228 ? C VAL 1225 
739 1 Y 1 B MET 1229 ? C MET 1226 
740 1 Y 1 B VAL 1230 ? C VAL 1227 
741 1 Y 1 B THR 1231 ? C THR 1228 
742 1 Y 1 B ILE 1232 ? C ILE 1229 
743 1 Y 1 B MET 1233 ? C MET 1230 
744 1 Y 1 B LEU 1234 ? C LEU 1231 
745 1 Y 1 B CYS 1235 ? C CYS 1232 
746 1 Y 1 B CYS 1236 ? C CYS 1233 
747 1 Y 1 B MET 1237 ? C MET 1234 
748 1 Y 1 B THR 1238 ? C THR 1235 
749 1 Y 1 B SER 1239 ? C SER 1236 
750 1 Y 1 B CYS 1240 ? C CYS 1237 
751 1 Y 1 B CYS 1241 ? C CYS 1238 
752 1 Y 1 B SER 1242 ? C SER 1239 
753 1 Y 1 B CYS 1243 ? C CYS 1240 
754 1 Y 1 B LEU 1244 ? C LEU 1241 
755 1 Y 1 B LYS 1245 ? C LYS 1242 
756 1 Y 1 B GLY 1246 ? C GLY 1243 
757 1 Y 1 B CYS 1247 ? C CYS 1244 
758 1 Y 1 B CYS 1248 ? C CYS 1245 
759 1 Y 1 B SER 1249 ? C SER 1246 
760 1 Y 1 B CYS 1250 ? C CYS 1247 
761 1 Y 1 B GLY 1251 ? C GLY 1248 
762 1 Y 1 B SER 1252 ? C SER 1249 
763 1 Y 1 B CYS 1253 ? C CYS 1250 
764 1 Y 1 B CYS 1254 ? C CYS 1251 
765 1 Y 1 B LYS 1255 ? C LYS 1252 
766 1 Y 1 B PHE 1256 ? C PHE 1253 
767 1 Y 1 B ASP 1257 ? C ASP 1254 
768 1 Y 1 B GLU 1258 ? C GLU 1255 
769 1 Y 1 B ASP 1259 ? C ASP 1256 
770 1 Y 1 B ASP 1260 ? C ASP 1257 
771 1 Y 1 B SER 1261 ? C SER 1258 
772 1 Y 1 B GLU 1262 ? C GLU 1259 
773 1 Y 1 B PRO 1263 ? C PRO 1260 
774 1 Y 1 B VAL 1264 ? C VAL 1261 
775 1 Y 1 B LEU 1265 ? C LEU 1262 
776 1 Y 1 B LYS 1266 ? C LYS 1263 
777 1 Y 1 B GLY 1267 ? C GLY 1264 
778 1 Y 1 B VAL 1268 ? C VAL 1265 
779 1 Y 1 B LYS 1269 ? C LYS 1266 
780 1 Y 1 B LEU 1270 ? C LEU 1267 
781 1 Y 1 B HIS 1271 ? C HIS 1268 
782 1 Y 1 B TYR 1272 ? C TYR 1269 
783 1 Y 1 B THR 1273 ? C THR 1270 
# 
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  
FUC C1   C  N R 88  
FUC C2   C  N S 89  
FUC C3   C  N R 90  
FUC C4   C  N S 91  
FUC C5   C  N S 92  
FUC C6   C  N N 93  
FUC O1   O  N N 94  
FUC O2   O  N N 95  
FUC O3   O  N N 96  
FUC O4   O  N N 97  
FUC O5   O  N N 98  
FUC H1   H  N N 99  
FUC H2   H  N N 100 
FUC H3   H  N N 101 
FUC H4   H  N N 102 
FUC H5   H  N N 103 
FUC H61  H  N N 104 
FUC H62  H  N N 105 
FUC H63  H  N N 106 
FUC HO1  H  N N 107 
FUC HO2  H  N N 108 
FUC HO3  H  N N 109 
FUC HO4  H  N N 110 
GLN N    N  N N 111 
GLN CA   C  N S 112 
GLN C    C  N N 113 
GLN O    O  N N 114 
GLN CB   C  N N 115 
GLN CG   C  N N 116 
GLN CD   C  N N 117 
GLN OE1  O  N N 118 
GLN NE2  N  N N 119 
GLN OXT  O  N N 120 
GLN H    H  N N 121 
GLN H2   H  N N 122 
GLN HA   H  N N 123 
GLN HB2  H  N N 124 
GLN HB3  H  N N 125 
GLN HG2  H  N N 126 
GLN HG3  H  N N 127 
GLN HE21 H  N N 128 
GLN HE22 H  N N 129 
GLN HXT  H  N N 130 
GLU N    N  N N 131 
GLU CA   C  N S 132 
GLU C    C  N N 133 
GLU O    O  N N 134 
GLU CB   C  N N 135 
GLU CG   C  N N 136 
GLU CD   C  N N 137 
GLU OE1  O  N N 138 
GLU OE2  O  N N 139 
GLU OXT  O  N N 140 
GLU H    H  N N 141 
GLU H2   H  N N 142 
GLU HA   H  N N 143 
GLU HB2  H  N N 144 
GLU HB3  H  N N 145 
GLU HG2  H  N N 146 
GLU HG3  H  N N 147 
GLU HE2  H  N N 148 
GLU HXT  H  N N 149 
GLY N    N  N N 150 
GLY CA   C  N N 151 
GLY C    C  N N 152 
GLY O    O  N N 153 
GLY OXT  O  N N 154 
GLY H    H  N N 155 
GLY H2   H  N N 156 
GLY HA2  H  N N 157 
GLY HA3  H  N N 158 
GLY HXT  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
ILE N    N  N N 181 
ILE CA   C  N S 182 
ILE C    C  N N 183 
ILE O    O  N N 184 
ILE CB   C  N S 185 
ILE CG1  C  N N 186 
ILE CG2  C  N N 187 
ILE CD1  C  N N 188 
ILE OXT  O  N N 189 
ILE H    H  N N 190 
ILE H2   H  N N 191 
ILE HA   H  N N 192 
ILE HB   H  N N 193 
ILE HG12 H  N N 194 
ILE HG13 H  N N 195 
ILE HG21 H  N N 196 
ILE HG22 H  N N 197 
ILE HG23 H  N N 198 
ILE HD11 H  N N 199 
ILE HD12 H  N N 200 
ILE HD13 H  N N 201 
ILE HXT  H  N N 202 
LEU N    N  N N 203 
LEU CA   C  N S 204 
LEU C    C  N N 205 
LEU O    O  N N 206 
LEU CB   C  N N 207 
LEU CG   C  N N 208 
LEU CD1  C  N N 209 
LEU CD2  C  N N 210 
LEU OXT  O  N N 211 
LEU H    H  N N 212 
LEU H2   H  N N 213 
LEU HA   H  N N 214 
LEU HB2  H  N N 215 
LEU HB3  H  N N 216 
LEU HG   H  N N 217 
LEU HD11 H  N N 218 
LEU HD12 H  N N 219 
LEU HD13 H  N N 220 
LEU HD21 H  N N 221 
LEU HD22 H  N N 222 
LEU HD23 H  N N 223 
LEU HXT  H  N N 224 
LYS N    N  N N 225 
LYS CA   C  N S 226 
LYS C    C  N N 227 
LYS O    O  N N 228 
LYS CB   C  N N 229 
LYS CG   C  N N 230 
LYS CD   C  N N 231 
LYS CE   C  N N 232 
LYS NZ   N  N N 233 
LYS OXT  O  N N 234 
LYS H    H  N N 235 
LYS H2   H  N N 236 
LYS HA   H  N N 237 
LYS HB2  H  N N 238 
LYS HB3  H  N N 239 
LYS HG2  H  N N 240 
LYS HG3  H  N N 241 
LYS HD2  H  N N 242 
LYS HD3  H  N N 243 
LYS HE2  H  N N 244 
LYS HE3  H  N N 245 
LYS HZ1  H  N N 246 
LYS HZ2  H  N N 247 
LYS HZ3  H  N N 248 
LYS HXT  H  N N 249 
MET N    N  N N 250 
MET CA   C  N S 251 
MET C    C  N N 252 
MET O    O  N N 253 
MET CB   C  N N 254 
MET CG   C  N N 255 
MET SD   S  N N 256 
MET CE   C  N N 257 
MET OXT  O  N N 258 
MET H    H  N N 259 
MET H2   H  N N 260 
MET HA   H  N N 261 
MET HB2  H  N N 262 
MET HB3  H  N N 263 
MET HG2  H  N N 264 
MET HG3  H  N N 265 
MET HE1  H  N N 266 
MET HE2  H  N N 267 
MET HE3  H  N N 268 
MET HXT  H  N N 269 
NAG C1   C  N R 270 
NAG C2   C  N R 271 
NAG C3   C  N R 272 
NAG C4   C  N S 273 
NAG C5   C  N R 274 
NAG C6   C  N N 275 
NAG C7   C  N N 276 
NAG C8   C  N N 277 
NAG N2   N  N N 278 
NAG O1   O  N N 279 
NAG O3   O  N N 280 
NAG O4   O  N N 281 
NAG O5   O  N N 282 
NAG O6   O  N N 283 
NAG O7   O  N N 284 
NAG H1   H  N N 285 
NAG H2   H  N N 286 
NAG H3   H  N N 287 
NAG H4   H  N N 288 
NAG H5   H  N N 289 
NAG H61  H  N N 290 
NAG H62  H  N N 291 
NAG H81  H  N N 292 
NAG H82  H  N N 293 
NAG H83  H  N N 294 
NAG HN2  H  N N 295 
NAG HO1  H  N N 296 
NAG HO3  H  N N 297 
NAG HO4  H  N N 298 
NAG HO6  H  N N 299 
PHE N    N  N N 300 
PHE CA   C  N S 301 
PHE C    C  N N 302 
PHE O    O  N N 303 
PHE CB   C  N N 304 
PHE CG   C  Y N 305 
PHE CD1  C  Y N 306 
PHE CD2  C  Y N 307 
PHE CE1  C  Y N 308 
PHE CE2  C  Y N 309 
PHE CZ   C  Y N 310 
PHE OXT  O  N N 311 
PHE H    H  N N 312 
PHE H2   H  N N 313 
PHE HA   H  N N 314 
PHE HB2  H  N N 315 
PHE HB3  H  N N 316 
PHE HD1  H  N N 317 
PHE HD2  H  N N 318 
PHE HE1  H  N N 319 
PHE HE2  H  N N 320 
PHE HZ   H  N N 321 
PHE HXT  H  N N 322 
PRO N    N  N N 323 
PRO CA   C  N S 324 
PRO C    C  N N 325 
PRO O    O  N N 326 
PRO CB   C  N N 327 
PRO CG   C  N N 328 
PRO CD   C  N N 329 
PRO OXT  O  N N 330 
PRO H    H  N N 331 
PRO HA   H  N N 332 
PRO HB2  H  N N 333 
PRO HB3  H  N N 334 
PRO HG2  H  N N 335 
PRO HG3  H  N N 336 
PRO HD2  H  N N 337 
PRO HD3  H  N N 338 
PRO HXT  H  N N 339 
SER N    N  N N 340 
SER CA   C  N S 341 
SER C    C  N N 342 
SER O    O  N N 343 
SER CB   C  N N 344 
SER OG   O  N N 345 
SER OXT  O  N N 346 
SER H    H  N N 347 
SER H2   H  N N 348 
SER HA   H  N N 349 
SER HB2  H  N N 350 
SER HB3  H  N N 351 
SER HG   H  N N 352 
SER HXT  H  N N 353 
THR N    N  N N 354 
THR CA   C  N S 355 
THR C    C  N N 356 
THR O    O  N N 357 
THR CB   C  N R 358 
THR OG1  O  N N 359 
THR CG2  C  N N 360 
THR OXT  O  N N 361 
THR H    H  N N 362 
THR H2   H  N N 363 
THR HA   H  N N 364 
THR HB   H  N N 365 
THR HG1  H  N N 366 
THR HG21 H  N N 367 
THR HG22 H  N N 368 
THR HG23 H  N N 369 
THR HXT  H  N N 370 
TRP N    N  N N 371 
TRP CA   C  N S 372 
TRP C    C  N N 373 
TRP O    O  N N 374 
TRP CB   C  N N 375 
TRP CG   C  Y N 376 
TRP CD1  C  Y N 377 
TRP CD2  C  Y N 378 
TRP NE1  N  Y N 379 
TRP CE2  C  Y N 380 
TRP CE3  C  Y N 381 
TRP CZ2  C  Y N 382 
TRP CZ3  C  Y N 383 
TRP CH2  C  Y N 384 
TRP OXT  O  N N 385 
TRP H    H  N N 386 
TRP H2   H  N N 387 
TRP HA   H  N N 388 
TRP HB2  H  N N 389 
TRP HB3  H  N N 390 
TRP HD1  H  N N 391 
TRP HE1  H  N N 392 
TRP HE3  H  N N 393 
TRP HZ2  H  N N 394 
TRP HZ3  H  N N 395 
TRP HH2  H  N N 396 
TRP HXT  H  N N 397 
TYR N    N  N N 398 
TYR CA   C  N S 399 
TYR C    C  N N 400 
TYR O    O  N N 401 
TYR CB   C  N N 402 
TYR CG   C  Y N 403 
TYR CD1  C  Y N 404 
TYR CD2  C  Y N 405 
TYR CE1  C  Y N 406 
TYR CE2  C  Y N 407 
TYR CZ   C  Y N 408 
TYR OH   O  N N 409 
TYR OXT  O  N N 410 
TYR H    H  N N 411 
TYR H2   H  N N 412 
TYR HA   H  N N 413 
TYR HB2  H  N N 414 
TYR HB3  H  N N 415 
TYR HD1  H  N N 416 
TYR HD2  H  N N 417 
TYR HE1  H  N N 418 
TYR HE2  H  N N 419 
TYR HH   H  N N 420 
TYR HXT  H  N N 421 
VAL N    N  N N 422 
VAL CA   C  N S 423 
VAL C    C  N N 424 
VAL O    O  N N 425 
VAL CB   C  N N 426 
VAL CG1  C  N N 427 
VAL CG2  C  N N 428 
VAL OXT  O  N N 429 
VAL H    H  N N 430 
VAL H2   H  N N 431 
VAL HA   H  N N 432 
VAL HB   H  N N 433 
VAL HG11 H  N N 434 
VAL HG12 H  N N 435 
VAL HG13 H  N N 436 
VAL HG21 H  N N 437 
VAL HG22 H  N N 438 
VAL HG23 H  N N 439 
VAL HXT  H  N N 440 
ZN  ZN   ZN N N 441 
# 
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  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
NAG C1  C2   sing N N 258 
NAG C1  O1   sing N N 259 
NAG C1  O5   sing N N 260 
NAG C1  H1   sing N N 261 
NAG C2  C3   sing N N 262 
NAG C2  N2   sing N N 263 
NAG C2  H2   sing N N 264 
NAG C3  C4   sing N N 265 
NAG C3  O3   sing N N 266 
NAG C3  H3   sing N N 267 
NAG C4  C5   sing N N 268 
NAG C4  O4   sing N N 269 
NAG C4  H4   sing N N 270 
NAG C5  C6   sing N N 271 
NAG C5  O5   sing N N 272 
NAG C5  H5   sing N N 273 
NAG C6  O6   sing N N 274 
NAG C6  H61  sing N N 275 
NAG C6  H62  sing N N 276 
NAG C7  C8   sing N N 277 
NAG C7  N2   sing N N 278 
NAG C7  O7   doub N N 279 
NAG C8  H81  sing N N 280 
NAG C8  H82  sing N N 281 
NAG C8  H83  sing N N 282 
NAG N2  HN2  sing N N 283 
NAG O1  HO1  sing N N 284 
NAG O3  HO3  sing N N 285 
NAG O4  HO4  sing N N 286 
NAG O6  HO6  sing N N 287 
PHE N   CA   sing N N 288 
PHE N   H    sing N N 289 
PHE N   H2   sing N N 290 
PHE CA  C    sing N N 291 
PHE CA  CB   sing N N 292 
PHE CA  HA   sing N N 293 
PHE C   O    doub N N 294 
PHE C   OXT  sing N N 295 
PHE CB  CG   sing N N 296 
PHE CB  HB2  sing N N 297 
PHE CB  HB3  sing N N 298 
PHE CG  CD1  doub Y N 299 
PHE CG  CD2  sing Y N 300 
PHE CD1 CE1  sing Y N 301 
PHE CD1 HD1  sing N N 302 
PHE CD2 CE2  doub Y N 303 
PHE CD2 HD2  sing N N 304 
PHE CE1 CZ   doub Y N 305 
PHE CE1 HE1  sing N N 306 
PHE CE2 CZ   sing Y N 307 
PHE CE2 HE2  sing N N 308 
PHE CZ  HZ   sing N N 309 
PHE OXT HXT  sing N N 310 
PRO N   CA   sing N N 311 
PRO N   CD   sing N N 312 
PRO N   H    sing N N 313 
PRO CA  C    sing N N 314 
PRO CA  CB   sing N N 315 
PRO CA  HA   sing N N 316 
PRO C   O    doub N N 317 
PRO C   OXT  sing N N 318 
PRO CB  CG   sing N N 319 
PRO CB  HB2  sing N N 320 
PRO CB  HB3  sing N N 321 
PRO CG  CD   sing N N 322 
PRO CG  HG2  sing N N 323 
PRO CG  HG3  sing N N 324 
PRO CD  HD2  sing N N 325 
PRO CD  HD3  sing N N 326 
PRO OXT HXT  sing N N 327 
SER N   CA   sing N N 328 
SER N   H    sing N N 329 
SER N   H2   sing N N 330 
SER CA  C    sing N N 331 
SER CA  CB   sing N N 332 
SER CA  HA   sing N N 333 
SER C   O    doub N N 334 
SER C   OXT  sing N N 335 
SER CB  OG   sing N N 336 
SER CB  HB2  sing N N 337 
SER CB  HB3  sing N N 338 
SER OG  HG   sing N N 339 
SER OXT HXT  sing N N 340 
THR N   CA   sing N N 341 
THR N   H    sing N N 342 
THR N   H2   sing N N 343 
THR CA  C    sing N N 344 
THR CA  CB   sing N N 345 
THR CA  HA   sing N N 346 
THR C   O    doub N N 347 
THR C   OXT  sing N N 348 
THR CB  OG1  sing N N 349 
THR CB  CG2  sing N N 350 
THR CB  HB   sing N N 351 
THR OG1 HG1  sing N N 352 
THR CG2 HG21 sing N N 353 
THR CG2 HG22 sing N N 354 
THR CG2 HG23 sing N N 355 
THR OXT HXT  sing N N 356 
TRP N   CA   sing N N 357 
TRP N   H    sing N N 358 
TRP N   H2   sing N N 359 
TRP CA  C    sing N N 360 
TRP CA  CB   sing N N 361 
TRP CA  HA   sing N N 362 
TRP C   O    doub N N 363 
TRP C   OXT  sing N N 364 
TRP CB  CG   sing N N 365 
TRP CB  HB2  sing N N 366 
TRP CB  HB3  sing N N 367 
TRP CG  CD1  doub Y N 368 
TRP CG  CD2  sing Y N 369 
TRP CD1 NE1  sing Y N 370 
TRP CD1 HD1  sing N N 371 
TRP CD2 CE2  doub Y N 372 
TRP CD2 CE3  sing Y N 373 
TRP NE1 CE2  sing Y N 374 
TRP NE1 HE1  sing N N 375 
TRP CE2 CZ2  sing Y N 376 
TRP CE3 CZ3  doub Y N 377 
TRP CE3 HE3  sing N N 378 
TRP CZ2 CH2  doub Y N 379 
TRP CZ2 HZ2  sing N N 380 
TRP CZ3 CH2  sing Y N 381 
TRP CZ3 HZ3  sing N N 382 
TRP CH2 HH2  sing N N 383 
TRP OXT HXT  sing N N 384 
TYR N   CA   sing N N 385 
TYR N   H    sing N N 386 
TYR N   H2   sing N N 387 
TYR CA  C    sing N N 388 
TYR CA  CB   sing N N 389 
TYR CA  HA   sing N N 390 
TYR C   O    doub N N 391 
TYR C   OXT  sing N N 392 
TYR CB  CG   sing N N 393 
TYR CB  HB2  sing N N 394 
TYR CB  HB3  sing N N 395 
TYR CG  CD1  doub Y N 396 
TYR CG  CD2  sing Y N 397 
TYR CD1 CE1  sing Y N 398 
TYR CD1 HD1  sing N N 399 
TYR CD2 CE2  doub Y N 400 
TYR CD2 HD2  sing N N 401 
TYR CE1 CZ   doub Y N 402 
TYR CE1 HE1  sing N N 403 
TYR CE2 CZ   sing Y N 404 
TYR CE2 HE2  sing N N 405 
TYR CZ  OH   sing N N 406 
TYR OH  HH   sing N N 407 
TYR OXT HXT  sing N N 408 
VAL N   CA   sing N N 409 
VAL N   H    sing N N 410 
VAL N   H2   sing N N 411 
VAL CA  C    sing N N 412 
VAL CA  CB   sing N N 413 
VAL CA  HA   sing N N 414 
VAL C   O    doub N N 415 
VAL C   OXT  sing N N 416 
VAL CB  CG1  sing N N 417 
VAL CB  CG2  sing N N 418 
VAL CB  HB   sing N N 419 
VAL CG1 HG11 sing N N 420 
VAL CG1 HG12 sing N N 421 
VAL CG1 HG13 sing N N 422 
VAL CG2 HG21 sing N N 423 
VAL CG2 HG22 sing N N 424 
VAL CG2 HG23 sing N N 425 
VAL OXT HXT  sing N N 426 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CRE 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              
'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Alpha (B.1.1.7) variant 3 closed RBDs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'Alpha (B.1.1.7)' 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8339 
# 
_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   284123 
_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'       ? 1  1 ? ? ?               ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?               ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? ?               ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          ? 
OTHER                      ? 9  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?               ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?               ? 
CLASSIFICATION             ? 12 1 ? ? ?               ? 
RECONSTRUCTION             ? 13 1 ? ? RELION          4 
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           42 
_em_volume_selection.num_volumes_extracted   400000 
_em_volume_selection.reference_model         ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_UP_1201/16                   1 
'European Research Council (ERC)'                'European Union' 'ERC-CoG-648432 MEMBRANEFUSION' 2 
'Max Planck Society'                             Germany          ?                               3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 FUC 3 n 
# 
_atom_sites.entry_id                    9CRE 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
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   . PRO A  1 26   ? 149.305 192.797 175.276 1.00 112.40 ? 26   PRO A N   1 
ATOM   2     C  CA  . PRO A  1 26   ? 150.319 192.030 174.550 1.00 112.55 ? 26   PRO A CA  1 
ATOM   3     C  C   . PRO A  1 26   ? 150.067 191.961 173.046 1.00 111.97 ? 26   PRO A C   1 
ATOM   4     O  O   . PRO A  1 26   ? 148.925 192.053 172.600 1.00 111.13 ? 26   PRO A O   1 
ATOM   5     C  CB  . PRO A  1 26   ? 150.220 190.636 175.181 1.00 112.51 ? 26   PRO A CB  1 
ATOM   6     C  CG  . PRO A  1 26   ? 148.821 190.544 175.658 1.00 112.22 ? 26   PRO A CG  1 
ATOM   7     C  CD  . PRO A  1 26   ? 148.472 191.932 176.127 1.00 114.07 ? 26   PRO A CD  1 
ATOM   8     N  N   . ALA A  1 27   ? 151.139 191.795 172.279 1.00 111.93 ? 27   ALA A N   1 
ATOM   9     C  CA  . ALA A  1 27   ? 151.059 191.645 170.834 1.00 109.75 ? 27   ALA A CA  1 
ATOM   10    C  C   . ALA A  1 27   ? 150.709 190.203 170.464 1.00 109.89 ? 27   ALA A C   1 
ATOM   11    O  O   . ALA A  1 27   ? 150.607 189.320 171.320 1.00 110.87 ? 27   ALA A O   1 
ATOM   12    C  CB  . ALA A  1 27   ? 152.370 192.081 170.188 1.00 110.15 ? 27   ALA A CB  1 
ATOM   13    N  N   . TYR A  1 28   ? 150.514 189.960 169.168 1.00 108.67 ? 28   TYR A N   1 
ATOM   14    C  CA  . TYR A  1 28   ? 150.178 188.636 168.661 1.00 106.35 ? 28   TYR A CA  1 
ATOM   15    C  C   . TYR A  1 28   ? 150.910 188.390 167.347 1.00 104.07 ? 28   TYR A C   1 
ATOM   16    O  O   . TYR A  1 28   ? 151.162 189.323 166.582 1.00 103.71 ? 28   TYR A O   1 
ATOM   17    C  CB  . TYR A  1 28   ? 148.673 188.499 168.443 1.00 105.97 ? 28   TYR A CB  1 
ATOM   18    C  CG  . TYR A  1 28   ? 147.852 188.459 169.709 1.00 107.41 ? 28   TYR A CG  1 
ATOM   19    C  CD1 . TYR A  1 28   ? 147.379 189.627 170.288 1.00 107.84 ? 28   TYR A CD1 1 
ATOM   20    C  CD2 . TYR A  1 28   ? 147.500 187.255 170.292 1.00 108.59 ? 28   TYR A CD2 1 
ATOM   21    C  CE1 . TYR A  1 28   ? 146.656 189.599 171.461 1.00 109.50 ? 28   TYR A CE1 1 
ATOM   22    C  CE2 . TYR A  1 28   ? 146.734 187.213 171.438 1.00 110.44 ? 28   TYR A CE2 1 
ATOM   23    C  CZ  . TYR A  1 28   ? 146.325 188.388 172.026 1.00 110.88 ? 28   TYR A CZ  1 
ATOM   24    O  OH  . TYR A  1 28   ? 145.524 188.347 173.141 1.00 111.17 ? 28   TYR A OH  1 
ATOM   25    N  N   . THR A  1 29   ? 151.258 187.127 167.091 1.00 101.82 ? 29   THR A N   1 
ATOM   26    C  CA  . THR A  1 29   ? 151.945 186.770 165.856 1.00 99.27  ? 29   THR A CA  1 
ATOM   27    C  C   . THR A  1 29   ? 151.618 185.332 165.464 1.00 97.96  ? 29   THR A C   1 
ATOM   28    O  O   . THR A  1 29   ? 151.207 184.518 166.292 1.00 99.07  ? 29   THR A O   1 
ATOM   29    C  CB  . THR A  1 29   ? 153.461 186.965 165.971 1.00 101.89 ? 29   THR A CB  1 
ATOM   30    O  OG1 . THR A  1 29   ? 154.062 186.788 164.684 1.00 101.28 ? 29   THR A OG1 1 
ATOM   31    C  CG2 . THR A  1 29   ? 154.058 185.977 166.942 1.00 103.83 ? 29   THR A CG2 1 
ATOM   32    N  N   . ASN A  1 30   ? 151.782 185.045 164.173 1.00 95.85  ? 30   ASN A N   1 
ATOM   33    C  CA  . ASN A  1 30   ? 151.541 183.715 163.624 1.00 94.68  ? 30   ASN A CA  1 
ATOM   34    C  C   . ASN A  1 30   ? 152.718 182.788 163.915 1.00 93.68  ? 30   ASN A C   1 
ATOM   35    O  O   . ASN A  1 30   ? 153.860 183.098 163.564 1.00 95.49  ? 30   ASN A O   1 
ATOM   36    C  CB  . ASN A  1 30   ? 151.299 183.830 162.120 1.00 95.07  ? 30   ASN A CB  1 
ATOM   37    C  CG  . ASN A  1 30   ? 150.750 182.564 161.512 1.00 93.59  ? 30   ASN A CG  1 
ATOM   38    O  OD1 . ASN A  1 30   ? 150.993 181.468 162.003 1.00 93.28  ? 30   ASN A OD1 1 
ATOM   39    N  ND2 . ASN A  1 30   ? 149.993 182.712 160.433 1.00 93.28  ? 30   ASN A ND2 1 
ATOM   40    N  N   . SER A  1 31   ? 152.436 181.640 164.539 1.00 90.98  ? 31   SER A N   1 
ATOM   41    C  CA  . SER A  1 31   ? 153.461 180.646 164.851 1.00 89.94  ? 31   SER A CA  1 
ATOM   42    C  C   . SER A  1 31   ? 153.947 179.839 163.654 1.00 88.54  ? 31   SER A C   1 
ATOM   43    O  O   . SER A  1 31   ? 154.983 179.179 163.768 1.00 90.72  ? 31   SER A O   1 
ATOM   44    C  CB  . SER A  1 31   ? 152.942 179.675 165.909 1.00 88.79  ? 31   SER A CB  1 
ATOM   45    O  OG  . SER A  1 31   ? 151.773 179.017 165.459 1.00 87.11  ? 31   SER A OG  1 
ATOM   46    N  N   . PHE A  1 32   ? 153.248 179.877 162.524 1.00 87.95  ? 32   PHE A N   1 
ATOM   47    C  CA  . PHE A  1 32   ? 153.600 179.067 161.362 1.00 85.58  ? 32   PHE A CA  1 
ATOM   48    C  C   . PHE A  1 32   ? 153.779 177.594 161.726 1.00 84.12  ? 32   PHE A C   1 
ATOM   49    O  O   . PHE A  1 32   ? 152.980 177.048 162.491 1.00 83.07  ? 32   PHE A O   1 
ATOM   50    C  CB  . PHE A  1 32   ? 154.841 179.634 160.668 1.00 88.20  ? 32   PHE A CB  1 
ATOM   51    C  CG  . PHE A  1 32   ? 154.740 181.107 160.376 1.00 94.07  ? 32   PHE A CG  1 
ATOM   52    C  CD1 . PHE A  1 32   ? 153.894 181.568 159.379 1.00 94.70  ? 32   PHE A CD1 1 
ATOM   53    C  CD2 . PHE A  1 32   ? 155.488 182.029 161.087 1.00 98.38  ? 32   PHE A CD2 1 
ATOM   54    C  CE1 . PHE A  1 32   ? 153.791 182.919 159.105 1.00 96.60  ? 32   PHE A CE1 1 
ATOM   55    C  CE2 . PHE A  1 32   ? 155.390 183.383 160.814 1.00 99.48  ? 32   PHE A CE2 1 
ATOM   56    C  CZ  . PHE A  1 32   ? 154.541 183.827 159.822 1.00 99.01  ? 32   PHE A CZ  1 
ATOM   57    N  N   . THR A  1 33   ? 154.821 176.942 161.208 1.00 84.12  ? 33   THR A N   1 
ATOM   58    C  CA  . THR A  1 33   ? 155.081 175.530 161.474 1.00 82.10  ? 33   THR A CA  1 
ATOM   59    C  C   . THR A  1 33   ? 156.014 175.274 162.661 1.00 83.44  ? 33   THR A C   1 
ATOM   60    O  O   . THR A  1 33   ? 156.620 174.201 162.737 1.00 83.67  ? 33   THR A O   1 
ATOM   61    C  CB  . THR A  1 33   ? 155.640 174.861 160.217 1.00 81.62  ? 33   THR A CB  1 
ATOM   62    O  OG1 . THR A  1 33   ? 156.787 175.585 159.759 1.00 86.23  ? 33   THR A OG1 1 
ATOM   63    C  CG2 . THR A  1 33   ? 154.597 174.850 159.122 1.00 79.96  ? 33   THR A CG2 1 
ATOM   64    N  N   . ARG A  1 34   ? 156.156 176.227 163.573 1.00 85.12  ? 34   ARG A N   1 
ATOM   65    C  CA  . ARG A  1 34   ? 156.992 176.057 164.753 1.00 83.02  ? 34   ARG A CA  1 
ATOM   66    C  C   . ARG A  1 34   ? 156.352 175.105 165.767 1.00 80.86  ? 34   ARG A C   1 
ATOM   67    O  O   . ARG A  1 34   ? 155.167 174.776 165.694 1.00 81.22  ? 34   ARG A O   1 
ATOM   68    C  CB  . ARG A  1 34   ? 157.237 177.407 165.421 1.00 86.21  ? 34   ARG A CB  1 
ATOM   69    C  CG  . ARG A  1 34   ? 158.069 178.373 164.606 1.00 89.76  ? 34   ARG A CG  1 
ATOM   70    C  CD  . ARG A  1 34   ? 159.545 178.101 164.746 1.00 93.47  ? 34   ARG A CD  1 
ATOM   71    N  NE  . ARG A  1 34   ? 160.303 178.755 163.689 1.00 101.71 ? 34   ARG A NE  1 
ATOM   72    C  CZ  . ARG A  1 34   ? 161.499 178.367 163.270 1.00 104.24 ? 34   ARG A CZ  1 
ATOM   73    N  NH1 . ARG A  1 34   ? 162.198 177.456 163.926 1.00 104.99 ? 34   ARG A NH1 1 
ATOM   74    N  NH2 . ARG A  1 34   ? 162.034 178.953 162.202 1.00 104.94 ? 34   ARG A NH2 1 
ATOM   75    N  N   . GLY A  1 35   ? 157.168 174.660 166.726 1.00 80.54  ? 35   GLY A N   1 
ATOM   76    C  CA  . GLY A  1 35   ? 156.709 173.863 167.854 1.00 80.13  ? 35   GLY A CA  1 
ATOM   77    C  C   . GLY A  1 35   ? 156.646 172.353 167.743 1.00 77.64  ? 35   GLY A C   1 
ATOM   78    O  O   . GLY A  1 35   ? 156.049 171.723 168.624 1.00 77.96  ? 35   GLY A O   1 
ATOM   79    N  N   . VAL A  1 36   ? 157.202 171.742 166.708 1.00 76.11  ? 36   VAL A N   1 
ATOM   80    C  CA  . VAL A  1 36   ? 157.241 170.283 166.647 1.00 73.47  ? 36   VAL A CA  1 
ATOM   81    C  C   . VAL A  1 36   ? 158.389 169.764 167.506 1.00 76.97  ? 36   VAL A C   1 
ATOM   82    O  O   . VAL A  1 36   ? 159.458 170.377 167.576 1.00 80.59  ? 36   VAL A O   1 
ATOM   83    C  CB  . VAL A  1 36   ? 157.358 169.811 165.188 1.00 74.57  ? 36   VAL A CB  1 
ATOM   84    C  CG1 . VAL A  1 36   ? 157.709 168.346 165.117 1.00 75.39  ? 36   VAL A CG1 1 
ATOM   85    C  CG2 . VAL A  1 36   ? 156.054 170.048 164.477 1.00 76.00  ? 36   VAL A CG2 1 
ATOM   86    N  N   . TYR A  1 37   ? 158.175 168.618 168.158 1.00 75.88  ? 37   TYR A N   1 
ATOM   87    C  CA  . TYR A  1 37   ? 159.180 167.997 169.009 1.00 74.43  ? 37   TYR A CA  1 
ATOM   88    C  C   . TYR A  1 37   ? 159.140 166.485 168.826 1.00 74.67  ? 37   TYR A C   1 
ATOM   89    O  O   . TYR A  1 37   ? 158.167 165.933 168.311 1.00 77.02  ? 37   TYR A O   1 
ATOM   90    C  CB  . TYR A  1 37   ? 158.956 168.364 170.477 1.00 75.04  ? 37   TYR A CB  1 
ATOM   91    C  CG  . TYR A  1 37   ? 157.638 167.887 171.047 1.00 71.71  ? 37   TYR A CG  1 
ATOM   92    C  CD1 . TYR A  1 37   ? 157.513 166.628 171.603 1.00 73.08  ? 37   TYR A CD1 1 
ATOM   93    C  CD2 . TYR A  1 37   ? 156.526 168.706 171.044 1.00 68.79  ? 37   TYR A CD2 1 
ATOM   94    C  CE1 . TYR A  1 37   ? 156.318 166.193 172.119 1.00 71.58  ? 37   TYR A CE1 1 
ATOM   95    C  CE2 . TYR A  1 37   ? 155.330 168.280 171.567 1.00 68.08  ? 37   TYR A CE2 1 
ATOM   96    C  CZ  . TYR A  1 37   ? 155.232 167.024 172.100 1.00 67.76  ? 37   TYR A CZ  1 
ATOM   97    O  OH  . TYR A  1 37   ? 154.043 166.593 172.630 1.00 70.37  ? 37   TYR A OH  1 
ATOM   98    N  N   . TYR A  1 38   ? 160.209 165.817 169.240 1.00 73.65  ? 38   TYR A N   1 
ATOM   99    C  CA  . TYR A  1 38   ? 160.251 164.358 169.164 1.00 72.11  ? 38   TYR A CA  1 
ATOM   100   C  C   . TYR A  1 38   ? 159.270 163.747 170.156 1.00 71.83  ? 38   TYR A C   1 
ATOM   101   O  O   . TYR A  1 38   ? 159.509 163.819 171.367 1.00 74.88  ? 38   TYR A O   1 
ATOM   102   C  CB  . TYR A  1 38   ? 161.670 163.863 169.423 1.00 71.16  ? 38   TYR A CB  1 
ATOM   103   C  CG  . TYR A  1 38   ? 162.617 164.205 168.300 1.00 70.46  ? 38   TYR A CG  1 
ATOM   104   C  CD1 . TYR A  1 38   ? 163.155 165.471 168.187 1.00 74.96  ? 38   TYR A CD1 1 
ATOM   105   C  CD2 . TYR A  1 38   ? 162.958 163.266 167.344 1.00 68.63  ? 38   TYR A CD2 1 
ATOM   106   C  CE1 . TYR A  1 38   ? 164.022 165.787 167.172 1.00 75.65  ? 38   TYR A CE1 1 
ATOM   107   C  CE2 . TYR A  1 38   ? 163.816 163.581 166.315 1.00 68.95  ? 38   TYR A CE2 1 
ATOM   108   C  CZ  . TYR A  1 38   ? 164.346 164.841 166.238 1.00 70.83  ? 38   TYR A CZ  1 
ATOM   109   O  OH  . TYR A  1 38   ? 165.190 165.172 165.208 1.00 74.45  ? 38   TYR A OH  1 
ATOM   110   N  N   . PRO A  1 39   ? 158.180 163.128 169.702 1.00 69.44  ? 39   PRO A N   1 
ATOM   111   C  CA  . PRO A  1 39   ? 157.179 162.617 170.647 1.00 70.40  ? 39   PRO A CA  1 
ATOM   112   C  C   . PRO A  1 39   ? 157.646 161.458 171.510 1.00 75.90  ? 39   PRO A C   1 
ATOM   113   O  O   . PRO A  1 39   ? 157.125 161.290 172.619 1.00 76.75  ? 39   PRO A O   1 
ATOM   114   C  CB  . PRO A  1 39   ? 156.027 162.200 169.726 1.00 70.81  ? 39   PRO A CB  1 
ATOM   115   C  CG  . PRO A  1 39   ? 156.711 161.822 168.468 1.00 73.59  ? 39   PRO A CG  1 
ATOM   116   C  CD  . PRO A  1 39   ? 157.818 162.825 168.312 1.00 70.89  ? 39   PRO A CD  1 
ATOM   117   N  N   . ASP A  1 40   ? 158.597 160.649 171.048 1.00 78.80  ? 40   ASP A N   1 
ATOM   118   C  CA  . ASP A  1 40   ? 159.063 159.506 171.821 1.00 78.05  ? 40   ASP A CA  1 
ATOM   119   C  C   . ASP A  1 40   ? 160.563 159.326 171.640 1.00 79.90  ? 40   ASP A C   1 
ATOM   120   O  O   . ASP A  1 40   ? 161.153 159.758 170.649 1.00 80.35  ? 40   ASP A O   1 
ATOM   121   C  CB  . ASP A  1 40   ? 158.311 158.220 171.445 1.00 77.01  ? 40   ASP A CB  1 
ATOM   122   C  CG  . ASP A  1 40   ? 158.197 158.019 169.947 1.00 82.27  ? 40   ASP A CG  1 
ATOM   123   O  OD1 . ASP A  1 40   ? 159.018 158.583 169.197 1.00 81.20  ? 40   ASP A OD1 1 
ATOM   124   O  OD2 . ASP A  1 40   ? 157.284 157.284 169.516 1.00 85.02  ? 40   ASP A OD2 1 
ATOM   125   N  N   . LYS A  1 41   ? 161.168 158.666 172.625 1.00 82.22  ? 41   LYS A N   1 
ATOM   126   C  CA  . LYS A  1 41   ? 162.602 158.401 172.662 1.00 85.33  ? 41   LYS A CA  1 
ATOM   127   C  C   . LYS A  1 41   ? 162.993 157.206 171.798 1.00 83.77  ? 41   LYS A C   1 
ATOM   128   O  O   . LYS A  1 41   ? 163.926 156.471 172.135 1.00 86.72  ? 41   LYS A O   1 
ATOM   129   C  CB  . LYS A  1 41   ? 163.035 158.201 174.116 1.00 90.05  ? 41   LYS A CB  1 
ATOM   130   C  CG  . LYS A  1 41   ? 162.596 159.361 175.005 1.00 95.19  ? 41   LYS A CG  1 
ATOM   131   C  CD  . LYS A  1 41   ? 163.240 159.357 176.381 1.00 106.46 ? 41   LYS A CD  1 
ATOM   132   C  CE  . LYS A  1 41   ? 162.673 160.494 177.227 1.00 114.49 ? 41   LYS A CE  1 
ATOM   133   N  NZ  . LYS A  1 41   ? 163.346 160.634 178.549 1.00 118.20 ? 41   LYS A NZ  1 
ATOM   134   N  N   . VAL A  1 42   ? 162.288 157.005 170.688 1.00 81.55  ? 42   VAL A N   1 
ATOM   135   C  CA  . VAL A  1 42   ? 162.502 155.879 169.784 1.00 78.55  ? 42   VAL A CA  1 
ATOM   136   C  C   . VAL A  1 42   ? 163.039 156.390 168.453 1.00 77.65  ? 42   VAL A C   1 
ATOM   137   O  O   . VAL A  1 42   ? 162.426 157.255 167.819 1.00 78.33  ? 42   VAL A O   1 
ATOM   138   C  CB  . VAL A  1 42   ? 161.207 155.085 169.577 1.00 78.04  ? 42   VAL A CB  1 
ATOM   139   C  CG1 . VAL A  1 42   ? 161.430 153.986 168.580 1.00 80.32  ? 42   VAL A CG1 1 
ATOM   140   C  CG2 . VAL A  1 42   ? 160.733 154.515 170.895 1.00 77.05  ? 42   VAL A CG2 1 
ATOM   141   N  N   . PHE A  1 43   ? 164.180 155.849 168.031 1.00 77.79  ? 43   PHE A N   1 
ATOM   142   C  CA  . PHE A  1 43   ? 164.764 156.196 166.741 1.00 76.83  ? 43   PHE A CA  1 
ATOM   143   C  C   . PHE A  1 43   ? 163.923 155.639 165.600 1.00 77.08  ? 43   PHE A C   1 
ATOM   144   O  O   . PHE A  1 43   ? 163.563 154.459 165.596 1.00 82.54  ? 43   PHE A O   1 
ATOM   145   C  CB  . PHE A  1 43   ? 166.192 155.659 166.663 1.00 76.18  ? 43   PHE A CB  1 
ATOM   146   C  CG  . PHE A  1 43   ? 166.876 155.897 165.346 1.00 73.84  ? 43   PHE A CG  1 
ATOM   147   C  CD1 . PHE A  1 43   ? 166.776 154.980 164.320 1.00 74.23  ? 43   PHE A CD1 1 
ATOM   148   C  CD2 . PHE A  1 43   ? 167.643 157.026 165.148 1.00 74.77  ? 43   PHE A CD2 1 
ATOM   149   C  CE1 . PHE A  1 43   ? 167.411 155.192 163.120 1.00 76.38  ? 43   PHE A CE1 1 
ATOM   150   C  CE2 . PHE A  1 43   ? 168.281 157.241 163.946 1.00 74.46  ? 43   PHE A CE2 1 
ATOM   151   C  CZ  . PHE A  1 43   ? 168.164 156.324 162.934 1.00 76.29  ? 43   PHE A CZ  1 
ATOM   152   N  N   . ARG A  1 44   ? 163.606 156.495 164.633 1.00 73.06  ? 44   ARG A N   1 
ATOM   153   C  CA  . ARG A  1 44   ? 162.861 156.131 163.437 1.00 71.58  ? 44   ARG A CA  1 
ATOM   154   C  C   . ARG A  1 44   ? 163.505 156.865 162.273 1.00 72.38  ? 44   ARG A C   1 
ATOM   155   O  O   . ARG A  1 44   ? 163.893 158.025 162.423 1.00 75.46  ? 44   ARG A O   1 
ATOM   156   C  CB  . ARG A  1 44   ? 161.385 156.523 163.551 1.00 71.28  ? 44   ARG A CB  1 
ATOM   157   C  CG  . ARG A  1 44   ? 160.671 155.972 164.771 1.00 72.53  ? 44   ARG A CG  1 
ATOM   158   C  CD  . ARG A  1 44   ? 159.239 156.460 164.816 1.00 72.13  ? 44   ARG A CD  1 
ATOM   159   N  NE  . ARG A  1 44   ? 158.603 156.194 166.100 1.00 75.26  ? 44   ARG A NE  1 
ATOM   160   C  CZ  . ARG A  1 44   ? 157.879 155.120 166.376 1.00 76.89  ? 44   ARG A CZ  1 
ATOM   161   N  NH1 . ARG A  1 44   ? 157.760 154.127 165.511 1.00 76.12  ? 44   ARG A NH1 1 
ATOM   162   N  NH2 . ARG A  1 44   ? 157.285 155.024 167.560 1.00 75.64  ? 44   ARG A NH2 1 
ATOM   163   N  N   . SER A  1 45   ? 163.630 156.212 161.121 1.00 72.13  ? 45   SER A N   1 
ATOM   164   C  CA  . SER A  1 45   ? 164.269 156.887 160.000 1.00 75.15  ? 45   SER A CA  1 
ATOM   165   C  C   . SER A  1 45   ? 163.640 156.477 158.678 1.00 75.78  ? 45   SER A C   1 
ATOM   166   O  O   . SER A  1 45   ? 163.144 155.358 158.528 1.00 76.99  ? 45   SER A O   1 
ATOM   167   C  CB  . SER A  1 45   ? 165.771 156.598 159.965 1.00 78.53  ? 45   SER A CB  1 
ATOM   168   O  OG  . SER A  1 45   ? 166.013 155.221 159.751 1.00 81.35  ? 45   SER A OG  1 
ATOM   169   N  N   . SER A  1 46   ? 163.681 157.408 157.720 1.00 75.60  ? 46   SER A N   1 
ATOM   170   C  CA  . SER A  1 46   ? 163.107 157.222 156.385 1.00 75.87  ? 46   SER A CA  1 
ATOM   171   C  C   . SER A  1 46   ? 161.685 156.676 156.449 1.00 72.86  ? 46   SER A C   1 
ATOM   172   O  O   . SER A  1 46   ? 161.320 155.748 155.725 1.00 75.03  ? 46   SER A O   1 
ATOM   173   C  CB  . SER A  1 46   ? 164.000 156.326 155.530 1.00 78.46  ? 46   SER A CB  1 
ATOM   174   O  OG  . SER A  1 46   ? 165.301 156.877 155.420 1.00 79.59  ? 46   SER A OG  1 
ATOM   175   N  N   . VAL A  1 47   ? 160.875 157.245 157.338 1.00 69.16  ? 47   VAL A N   1 
ATOM   176   C  CA  . VAL A  1 47   ? 159.516 156.770 157.555 1.00 68.92  ? 47   VAL A CA  1 
ATOM   177   C  C   . VAL A  1 47   ? 158.620 157.949 157.910 1.00 69.19  ? 47   VAL A C   1 
ATOM   178   O  O   . VAL A  1 47   ? 159.079 158.967 158.430 1.00 71.57  ? 47   VAL A O   1 
ATOM   179   C  CB  . VAL A  1 47   ? 159.491 155.685 158.657 1.00 70.12  ? 47   VAL A CB  1 
ATOM   180   C  CG1 . VAL A  1 47   ? 159.888 156.278 159.988 1.00 71.42  ? 47   VAL A CG1 1 
ATOM   181   C  CG2 . VAL A  1 47   ? 158.125 155.037 158.758 1.00 70.85  ? 47   VAL A CG2 1 
ATOM   182   N  N   . LEU A  1 48   ? 157.334 157.812 157.597 1.00 68.46  ? 48   LEU A N   1 
ATOM   183   C  CA  . LEU A  1 48   ? 156.308 158.790 157.935 1.00 66.54  ? 48   LEU A CA  1 
ATOM   184   C  C   . LEU A  1 48   ? 155.484 158.159 159.046 1.00 68.05  ? 48   LEU A C   1 
ATOM   185   O  O   . LEU A  1 48   ? 154.875 157.105 158.841 1.00 72.80  ? 48   LEU A O   1 
ATOM   186   C  CB  . LEU A  1 48   ? 155.432 159.123 156.729 1.00 65.69  ? 48   LEU A CB  1 
ATOM   187   C  CG  . LEU A  1 48   ? 156.151 159.440 155.420 1.00 69.68  ? 48   LEU A CG  1 
ATOM   188   C  CD1 . LEU A  1 48   ? 155.146 159.750 154.338 1.00 68.53  ? 48   LEU A CD1 1 
ATOM   189   C  CD2 . LEU A  1 48   ? 157.094 160.601 155.601 1.00 69.76  ? 48   LEU A CD2 1 
ATOM   190   N  N   . HIS A  1 49   ? 155.453 158.798 160.211 1.00 63.71  ? 49   HIS A N   1 
ATOM   191   C  CA  . HIS A  1 49   ? 154.772 158.243 161.374 1.00 63.66  ? 49   HIS A CA  1 
ATOM   192   C  C   . HIS A  1 49   ? 153.689 159.182 161.883 1.00 65.74  ? 49   HIS A C   1 
ATOM   193   O  O   . HIS A  1 49   ? 153.974 160.330 162.230 1.00 69.81  ? 49   HIS A O   1 
ATOM   194   C  CB  . HIS A  1 49   ? 155.797 157.963 162.470 1.00 64.82  ? 49   HIS A CB  1 
ATOM   195   C  CG  . HIS A  1 49   ? 155.236 157.255 163.658 1.00 71.86  ? 49   HIS A CG  1 
ATOM   196   N  ND1 . HIS A  1 49   ? 154.893 157.905 164.823 1.00 74.18  ? 49   HIS A ND1 1 
ATOM   197   C  CD2 . HIS A  1 49   ? 154.959 155.947 163.861 1.00 73.21  ? 49   HIS A CD2 1 
ATOM   198   C  CE1 . HIS A  1 49   ? 154.431 157.026 165.694 1.00 73.54  ? 49   HIS A CE1 1 
ATOM   199   N  NE2 . HIS A  1 49   ? 154.458 155.831 165.134 1.00 75.29  ? 49   HIS A NE2 1 
ATOM   200   N  N   . SER A  1 50   ? 152.448 158.696 161.925 1.00 64.80  ? 50   SER A N   1 
ATOM   201   C  CA  . SER A  1 50   ? 151.347 159.477 162.474 1.00 65.72  ? 50   SER A CA  1 
ATOM   202   C  C   . SER A  1 50   ? 151.312 159.289 163.981 1.00 66.39  ? 50   SER A C   1 
ATOM   203   O  O   . SER A  1 50   ? 151.082 158.181 164.469 1.00 70.09  ? 50   SER A O   1 
ATOM   204   C  CB  . SER A  1 50   ? 150.010 159.070 161.862 1.00 68.53  ? 50   SER A CB  1 
ATOM   205   O  OG  . SER A  1 50   ? 149.915 159.485 160.514 1.00 72.17  ? 50   SER A OG  1 
ATOM   206   N  N   . THR A  1 51   ? 151.525 160.375 164.713 1.00 67.38  ? 51   THR A N   1 
ATOM   207   C  CA  . THR A  1 51   ? 151.534 160.370 166.166 1.00 69.05  ? 51   THR A CA  1 
ATOM   208   C  C   . THR A  1 51   ? 150.468 161.315 166.694 1.00 69.49  ? 51   THR A C   1 
ATOM   209   O  O   . THR A  1 51   ? 150.191 162.353 166.089 1.00 73.40  ? 51   THR A O   1 
ATOM   210   C  CB  . THR A  1 51   ? 152.904 160.770 166.705 1.00 71.44  ? 51   THR A CB  1 
ATOM   211   O  OG1 . THR A  1 51   ? 152.871 160.777 168.135 1.00 75.16  ? 51   THR A OG1 1 
ATOM   212   C  CG2 . THR A  1 51   ? 153.295 162.138 166.202 1.00 68.86  ? 51   THR A CG2 1 
ATOM   213   N  N   . GLN A  1 52   ? 149.854 160.944 167.812 1.00 69.67  ? 52   GLN A N   1 
ATOM   214   C  CA  . GLN A  1 52   ? 148.834 161.763 168.450 1.00 73.84  ? 52   GLN A CA  1 
ATOM   215   C  C   . GLN A  1 52   ? 149.360 162.201 169.805 1.00 76.72  ? 52   GLN A C   1 
ATOM   216   O  O   . GLN A  1 52   ? 149.597 161.364 170.681 1.00 81.65  ? 52   GLN A O   1 
ATOM   217   C  CB  . GLN A  1 52   ? 147.528 160.985 168.593 1.00 73.80  ? 52   GLN A CB  1 
ATOM   218   C  CG  . GLN A  1 52   ? 146.397 161.776 169.190 1.00 76.82  ? 52   GLN A CG  1 
ATOM   219   C  CD  . GLN A  1 52   ? 145.094 161.015 169.148 1.00 87.85  ? 52   GLN A CD  1 
ATOM   220   O  OE1 . GLN A  1 52   ? 144.525 160.672 170.182 1.00 92.89  ? 52   GLN A OE1 1 
ATOM   221   N  NE2 . GLN A  1 52   ? 144.617 160.732 167.942 1.00 87.68  ? 52   GLN A NE2 1 
ATOM   222   N  N   . ASP A  1 53   ? 149.537 163.508 169.976 1.00 73.83  ? 53   ASP A N   1 
ATOM   223   C  CA  . ASP A  1 53   ? 150.092 164.053 171.205 1.00 73.92  ? 53   ASP A CA  1 
ATOM   224   C  C   . ASP A  1 53   ? 149.775 165.537 171.274 1.00 75.08  ? 53   ASP A C   1 
ATOM   225   O  O   . ASP A  1 53   ? 149.259 166.130 170.326 1.00 76.74  ? 53   ASP A O   1 
ATOM   226   C  CB  . ASP A  1 53   ? 151.602 163.818 171.277 1.00 74.22  ? 53   ASP A CB  1 
ATOM   227   C  CG  . ASP A  1 53   ? 152.107 163.688 172.693 1.00 78.12  ? 53   ASP A CG  1 
ATOM   228   O  OD1 . ASP A  1 53   ? 151.410 164.144 173.620 1.00 81.94  ? 53   ASP A OD1 1 
ATOM   229   O  OD2 . ASP A  1 53   ? 153.208 163.137 172.880 1.00 79.12  ? 53   ASP A OD2 1 
ATOM   230   N  N   . LEU A  1 54   ? 150.079 166.130 172.424 1.00 74.17  ? 54   LEU A N   1 
ATOM   231   C  CA  . LEU A  1 54   ? 149.907 167.563 172.621 1.00 71.36  ? 54   LEU A CA  1 
ATOM   232   C  C   . LEU A  1 54   ? 150.954 168.316 171.811 1.00 72.36  ? 54   LEU A C   1 
ATOM   233   O  O   . LEU A  1 54   ? 152.131 168.342 172.180 1.00 74.05  ? 54   LEU A O   1 
ATOM   234   C  CB  . LEU A  1 54   ? 150.011 167.904 174.103 1.00 72.75  ? 54   LEU A CB  1 
ATOM   235   C  CG  . LEU A  1 54   ? 148.740 167.740 174.939 1.00 77.69  ? 54   LEU A CG  1 
ATOM   236   C  CD1 . LEU A  1 54   ? 148.298 166.290 175.045 1.00 78.60  ? 54   LEU A CD1 1 
ATOM   237   C  CD2 . LEU A  1 54   ? 148.956 168.320 176.319 1.00 85.12  ? 54   LEU A CD2 1 
ATOM   238   N  N   . PHE A  1 55   ? 150.530 168.927 170.707 1.00 70.12  ? 55   PHE A N   1 
ATOM   239   C  CA  . PHE A  1 55   ? 151.401 169.709 169.843 1.00 67.72  ? 55   PHE A CA  1 
ATOM   240   C  C   . PHE A  1 55   ? 150.826 171.104 169.666 1.00 72.38  ? 55   PHE A C   1 
ATOM   241   O  O   . PHE A  1 55   ? 149.617 171.310 169.791 1.00 74.19  ? 55   PHE A O   1 
ATOM   242   C  CB  . PHE A  1 55   ? 151.531 169.089 168.450 1.00 68.72  ? 55   PHE A CB  1 
ATOM   243   C  CG  . PHE A  1 55   ? 152.235 167.770 168.413 1.00 70.41  ? 55   PHE A CG  1 
ATOM   244   C  CD1 . PHE A  1 55   ? 153.609 167.699 168.493 1.00 70.70  ? 55   PHE A CD1 1 
ATOM   245   C  CD2 . PHE A  1 55   ? 151.520 166.600 168.258 1.00 70.20  ? 55   PHE A CD2 1 
ATOM   246   C  CE1 . PHE A  1 55   ? 154.248 166.487 168.434 1.00 69.73  ? 55   PHE A CE1 1 
ATOM   247   C  CE2 . PHE A  1 55   ? 152.158 165.391 168.203 1.00 68.96  ? 55   PHE A CE2 1 
ATOM   248   C  CZ  . PHE A  1 55   ? 153.520 165.334 168.292 1.00 69.51  ? 55   PHE A CZ  1 
ATOM   249   N  N   . LEU A  1 56   ? 151.698 172.065 169.400 1.00 74.48  ? 56   LEU A N   1 
ATOM   250   C  CA  . LEU A  1 56   ? 151.233 173.409 169.072 1.00 74.45  ? 56   LEU A CA  1 
ATOM   251   C  C   . LEU A  1 56   ? 150.608 173.374 167.683 1.00 73.34  ? 56   LEU A C   1 
ATOM   252   O  O   . LEU A  1 56   ? 151.303 173.037 166.718 1.00 74.07  ? 56   LEU A O   1 
ATOM   253   C  CB  . LEU A  1 56   ? 152.386 174.402 169.118 1.00 74.10  ? 56   LEU A CB  1 
ATOM   254   C  CG  . LEU A  1 56   ? 152.037 175.851 168.789 1.00 75.66  ? 56   LEU A CG  1 
ATOM   255   C  CD1 . LEU A  1 56   ? 151.245 176.466 169.917 1.00 78.14  ? 56   LEU A CD1 1 
ATOM   256   C  CD2 . LEU A  1 56   ? 153.283 176.657 168.518 1.00 77.06  ? 56   LEU A CD2 1 
ATOM   257   N  N   . PRO A  1 57   ? 149.329 173.706 167.527 1.00 70.47  ? 57   PRO A N   1 
ATOM   258   C  CA  . PRO A  1 57   ? 148.715 173.666 166.195 1.00 71.43  ? 57   PRO A CA  1 
ATOM   259   C  C   . PRO A  1 57   ? 149.453 174.547 165.199 1.00 74.00  ? 57   PRO A C   1 
ATOM   260   O  O   . PRO A  1 57   ? 149.964 175.612 165.544 1.00 79.36  ? 57   PRO A O   1 
ATOM   261   C  CB  . PRO A  1 57   ? 147.294 174.176 166.451 1.00 74.85  ? 57   PRO A CB  1 
ATOM   262   C  CG  . PRO A  1 57   ? 147.031 173.817 167.862 1.00 74.28  ? 57   PRO A CG  1 
ATOM   263   C  CD  . PRO A  1 57   ? 148.342 174.038 168.562 1.00 74.11  ? 57   PRO A CD  1 
ATOM   264   N  N   . PHE A  1 58   ? 149.521 174.084 163.955 1.00 71.88  ? 58   PHE A N   1 
ATOM   265   C  CA  . PHE A  1 58   ? 150.177 174.860 162.913 1.00 73.04  ? 58   PHE A CA  1 
ATOM   266   C  C   . PHE A  1 58   ? 149.457 176.181 162.676 1.00 77.58  ? 58   PHE A C   1 
ATOM   267   O  O   . PHE A  1 58   ? 148.229 176.263 162.745 1.00 78.13  ? 58   PHE A O   1 
ATOM   268   C  CB  . PHE A  1 58   ? 150.244 174.065 161.610 1.00 72.08  ? 58   PHE A CB  1 
ATOM   269   C  CG  . PHE A  1 58   ? 151.450 173.181 161.492 1.00 71.23  ? 58   PHE A CG  1 
ATOM   270   C  CD1 . PHE A  1 58   ? 152.274 172.951 162.571 1.00 73.95  ? 58   PHE A CD1 1 
ATOM   271   C  CD2 . PHE A  1 58   ? 151.770 172.602 160.283 1.00 71.92  ? 58   PHE A CD2 1 
ATOM   272   C  CE1 . PHE A  1 58   ? 153.383 172.146 162.446 1.00 71.39  ? 58   PHE A CE1 1 
ATOM   273   C  CE2 . PHE A  1 58   ? 152.876 171.801 160.157 1.00 71.57  ? 58   PHE A CE2 1 
ATOM   274   C  CZ  . PHE A  1 58   ? 153.683 171.573 161.238 1.00 70.61  ? 58   PHE A CZ  1 
ATOM   275   N  N   . PHE A  1 59   ? 150.245 177.225 162.411 1.00 79.81  ? 59   PHE A N   1 
ATOM   276   C  CA  . PHE A  1 59   ? 149.764 178.588 162.186 1.00 81.87  ? 59   PHE A CA  1 
ATOM   277   C  C   . PHE A  1 59   ? 148.938 179.137 163.348 1.00 85.11  ? 59   PHE A C   1 
ATOM   278   O  O   . PHE A  1 59   ? 148.110 180.031 163.159 1.00 88.51  ? 59   PHE A O   1 
ATOM   279   C  CB  . PHE A  1 59   ? 149.003 178.687 160.861 1.00 79.23  ? 59   PHE A CB  1 
ATOM   280   C  CG  . PHE A  1 59   ? 149.766 178.127 159.698 1.00 78.54  ? 59   PHE A CG  1 
ATOM   281   C  CD1 . PHE A  1 59   ? 150.697 178.904 159.038 1.00 82.15  ? 59   PHE A CD1 1 
ATOM   282   C  CD2 . PHE A  1 59   ? 149.575 176.830 159.276 1.00 75.95  ? 59   PHE A CD2 1 
ATOM   283   C  CE1 . PHE A  1 59   ? 151.415 178.400 157.977 1.00 82.71  ? 59   PHE A CE1 1 
ATOM   284   C  CE2 . PHE A  1 59   ? 150.292 176.323 158.213 1.00 75.72  ? 59   PHE A CE2 1 
ATOM   285   C  CZ  . PHE A  1 59   ? 151.213 177.110 157.565 1.00 79.04  ? 59   PHE A CZ  1 
ATOM   286   N  N   . SER A  1 60   ? 149.149 178.598 164.545 1.00 84.41  ? 60   SER A N   1 
ATOM   287   C  CA  . SER A  1 60   ? 148.476 179.077 165.746 1.00 84.50  ? 60   SER A CA  1 
ATOM   288   C  C   . SER A  1 60   ? 148.838 180.528 166.051 1.00 89.79  ? 60   SER A C   1 
ATOM   289   O  O   . SER A  1 60   ? 149.944 180.993 165.766 1.00 90.96  ? 60   SER A O   1 
ATOM   290   C  CB  . SER A  1 60   ? 148.830 178.199 166.940 1.00 82.54  ? 60   SER A CB  1 
ATOM   291   O  OG  . SER A  1 60   ? 148.218 178.690 168.116 1.00 85.97  ? 60   SER A OG  1 
ATOM   292   N  N   . ASN A  1 61   ? 147.872 181.245 166.621 1.00 93.40  ? 61   ASN A N   1 
ATOM   293   C  CA  . ASN A  1 61   ? 148.006 182.649 167.018 1.00 97.01  ? 61   ASN A CA  1 
ATOM   294   C  C   . ASN A  1 61   ? 148.633 182.717 168.411 1.00 96.75  ? 61   ASN A C   1 
ATOM   295   O  O   . ASN A  1 61   ? 147.938 182.607 169.423 1.00 96.96  ? 61   ASN A O   1 
ATOM   296   C  CB  . ASN A  1 61   ? 146.623 183.291 166.980 1.00 102.43 ? 61   ASN A CB  1 
ATOM   297   C  CG  . ASN A  1 61   ? 146.621 184.760 167.341 1.00 108.19 ? 61   ASN A CG  1 
ATOM   298   O  OD1 . ASN A  1 61   ? 147.663 185.393 167.498 1.00 107.96 ? 61   ASN A OD1 1 
ATOM   299   N  ND2 . ASN A  1 61   ? 145.415 185.301 167.500 1.00 110.57 ? 61   ASN A ND2 1 
ATOM   300   N  N   . VAL A  1 62   ? 149.968 182.893 168.466 1.00 96.00  ? 62   VAL A N   1 
ATOM   301   C  CA  . VAL A  1 62   ? 150.726 182.952 169.716 1.00 95.99  ? 62   VAL A CA  1 
ATOM   302   C  C   . VAL A  1 62   ? 150.862 184.384 170.221 1.00 100.25 ? 62   VAL A C   1 
ATOM   303   O  O   . VAL A  1 62   ? 150.981 185.336 169.441 1.00 102.20 ? 62   VAL A O   1 
ATOM   304   C  CB  . VAL A  1 62   ? 152.110 182.292 169.562 1.00 94.01  ? 62   VAL A CB  1 
ATOM   305   C  CG1 . VAL A  1 62   ? 151.954 180.821 169.261 1.00 95.19  ? 62   VAL A CG1 1 
ATOM   306   C  CG2 . VAL A  1 62   ? 152.921 182.969 168.487 1.00 94.60  ? 62   VAL A CG2 1 
ATOM   307   N  N   . THR A  1 63   ? 150.847 184.530 171.544 1.00 100.52 ? 63   THR A N   1 
ATOM   308   C  CA  . THR A  1 63   ? 150.988 185.815 172.218 1.00 100.60 ? 63   THR A CA  1 
ATOM   309   C  C   . THR A  1 63   ? 152.448 186.264 172.170 1.00 102.86 ? 63   THR A C   1 
ATOM   310   O  O   . THR A  1 63   ? 153.365 185.442 172.166 1.00 104.37 ? 63   THR A O   1 
ATOM   311   C  CB  . THR A  1 63   ? 150.509 185.707 173.663 1.00 98.14  ? 63   THR A CB  1 
ATOM   312   O  OG1 . THR A  1 63   ? 149.209 185.110 173.685 1.00 96.97  ? 63   THR A OG1 1 
ATOM   313   C  CG2 . THR A  1 63   ? 150.410 187.074 174.288 1.00 103.68 ? 63   THR A CG2 1 
ATOM   314   N  N   . TRP A  1 64   ? 152.664 187.580 172.119 1.00 104.94 ? 64   TRP A N   1 
ATOM   315   C  CA  . TRP A  1 64   ? 154.004 188.139 171.985 1.00 107.08 ? 64   TRP A CA  1 
ATOM   316   C  C   . TRP A  1 64   ? 154.253 189.234 173.017 1.00 110.83 ? 64   TRP A C   1 
ATOM   317   O  O   . TRP A  1 64   ? 153.389 190.077 173.266 1.00 113.75 ? 64   TRP A O   1 
ATOM   318   C  CB  . TRP A  1 64   ? 154.163 188.628 170.535 1.00 107.10 ? 64   TRP A CB  1 
ATOM   319   C  CG  . TRP A  1 64   ? 155.392 189.377 170.149 1.00 110.85 ? 64   TRP A CG  1 
ATOM   320   C  CD1 . TRP A  1 64   ? 156.620 189.314 170.729 1.00 112.32 ? 64   TRP A CD1 1 
ATOM   321   C  CD2 . TRP A  1 64   ? 155.538 190.205 168.989 1.00 114.46 ? 64   TRP A CD2 1 
ATOM   322   N  NE1 . TRP A  1 64   ? 157.508 190.111 170.043 1.00 114.71 ? 64   TRP A NE1 1 
ATOM   323   C  CE2 . TRP A  1 64   ? 156.867 190.662 168.965 1.00 115.77 ? 64   TRP A CE2 1 
ATOM   324   C  CE3 . TRP A  1 64   ? 154.662 190.625 167.983 1.00 113.59 ? 64   TRP A CE3 1 
ATOM   325   C  CZ2 . TRP A  1 64   ? 157.344 191.521 167.976 1.00 115.51 ? 64   TRP A CZ2 1 
ATOM   326   C  CZ3 . TRP A  1 64   ? 155.134 191.478 167.003 1.00 115.05 ? 64   TRP A CZ3 1 
ATOM   327   C  CH2 . TRP A  1 64   ? 156.462 191.917 167.006 1.00 115.83 ? 64   TRP A CH2 1 
ATOM   328   N  N   . PHE A  1 65   ? 155.451 189.208 173.613 1.00 112.27 ? 65   PHE A N   1 
ATOM   329   C  CA  . PHE A  1 65   ? 155.865 190.114 174.680 1.00 114.54 ? 65   PHE A CA  1 
ATOM   330   C  C   . PHE A  1 65   ? 157.261 190.661 174.396 1.00 118.53 ? 65   PHE A C   1 
ATOM   331   O  O   . PHE A  1 65   ? 158.027 190.082 173.622 1.00 117.26 ? 65   PHE A O   1 
ATOM   332   C  CB  . PHE A  1 65   ? 155.895 189.400 176.036 1.00 113.75 ? 65   PHE A CB  1 
ATOM   333   C  CG  . PHE A  1 65   ? 154.598 188.756 176.427 1.00 111.66 ? 65   PHE A CG  1 
ATOM   334   C  CD1 . PHE A  1 65   ? 153.622 189.470 177.091 1.00 112.65 ? 65   PHE A CD1 1 
ATOM   335   C  CD2 . PHE A  1 65   ? 154.363 187.425 176.140 1.00 109.43 ? 65   PHE A CD2 1 
ATOM   336   C  CE1 . PHE A  1 65   ? 152.438 188.865 177.462 1.00 112.00 ? 65   PHE A CE1 1 
ATOM   337   C  CE2 . PHE A  1 65   ? 153.182 186.819 176.504 1.00 107.58 ? 65   PHE A CE2 1 
ATOM   338   C  CZ  . PHE A  1 65   ? 152.220 187.540 177.167 1.00 108.86 ? 65   PHE A CZ  1 
ATOM   339   N  N   . HIS A  1 66   ? 157.597 191.783 175.043 1.00 122.81 ? 66   HIS A N   1 
ATOM   340   C  CA  . HIS A  1 66   ? 158.874 192.462 174.845 1.00 123.50 ? 66   HIS A CA  1 
ATOM   341   C  C   . HIS A  1 66   ? 159.587 192.718 176.168 1.00 125.15 ? 66   HIS A C   1 
ATOM   342   O  O   . HIS A  1 66   ? 158.952 193.031 177.179 1.00 123.15 ? 66   HIS A O   1 
ATOM   343   C  CB  . HIS A  1 66   ? 158.703 193.790 174.099 1.00 120.34 ? 66   HIS A CB  1 
ATOM   344   C  CG  . HIS A  1 66   ? 157.846 193.688 172.879 1.00 120.58 ? 66   HIS A CG  1 
ATOM   345   N  ND1 . HIS A  1 66   ? 156.474 193.813 172.913 1.00 120.21 ? 66   HIS A ND1 1 
ATOM   346   C  CD2 . HIS A  1 66   ? 158.172 193.471 171.583 1.00 119.48 ? 66   HIS A CD2 1 
ATOM   347   C  CE1 . HIS A  1 66   ? 155.993 193.675 171.690 1.00 117.37 ? 66   HIS A CE1 1 
ATOM   348   N  NE2 . HIS A  1 66   ? 157.002 193.468 170.865 1.00 118.29 ? 66   HIS A NE2 1 
ATOM   349   N  N   . ALA A  1 67   ? 160.912 192.591 176.147 1.00 126.34 ? 67   ALA A N   1 
ATOM   350   C  CA  . ALA A  1 67   ? 161.741 192.801 177.331 1.00 126.68 ? 67   ALA A CA  1 
ATOM   351   C  C   . ALA A  1 67   ? 163.001 193.596 176.994 1.00 126.69 ? 67   ALA A C   1 
ATOM   352   O  O   . ALA A  1 67   ? 163.689 193.309 176.014 1.00 126.13 ? 67   ALA A O   1 
ATOM   353   C  CB  . ALA A  1 67   ? 162.112 191.469 177.958 1.00 124.99 ? 67   ALA A CB  1 
ATOM   354   N  N   . ASP A  1 78   ? 158.595 192.759 180.075 1.00 123.33 ? 80   ASP A N   1 
ATOM   355   C  CA  . ASP A  1 78   ? 157.352 192.030 180.299 1.00 125.49 ? 80   ASP A CA  1 
ATOM   356   C  C   . ASP A  1 78   ? 157.568 190.707 181.030 1.00 126.76 ? 80   ASP A C   1 
ATOM   357   O  O   . ASP A  1 78   ? 158.197 189.794 180.496 1.00 126.73 ? 80   ASP A O   1 
ATOM   358   C  CB  . ASP A  1 78   ? 156.649 191.746 178.970 1.00 124.47 ? 80   ASP A CB  1 
ATOM   359   C  CG  . ASP A  1 78   ? 156.157 193.000 178.284 1.00 126.64 ? 80   ASP A CG  1 
ATOM   360   O  OD1 . ASP A  1 78   ? 156.048 194.047 178.956 1.00 128.44 ? 80   ASP A OD1 1 
ATOM   361   O  OD2 . ASP A  1 78   ? 155.871 192.934 177.069 1.00 125.39 ? 80   ASP A OD2 1 
ATOM   362   N  N   . ASN A  1 79   ? 157.053 190.606 182.254 1.00 126.83 ? 81   ASN A N   1 
ATOM   363   C  CA  . ASN A  1 79   ? 157.111 189.352 182.999 1.00 126.56 ? 81   ASN A CA  1 
ATOM   364   C  C   . ASN A  1 79   ? 155.778 188.995 183.671 1.00 125.86 ? 81   ASN A C   1 
ATOM   365   O  O   . ASN A  1 79   ? 155.772 188.558 184.829 1.00 126.99 ? 81   ASN A O   1 
ATOM   366   C  CB  . ASN A  1 79   ? 158.270 189.407 184.001 1.00 129.37 ? 81   ASN A CB  1 
ATOM   367   C  CG  . ASN A  1 79   ? 158.049 190.410 185.115 1.00 135.33 ? 81   ASN A CG  1 
ATOM   368   O  OD1 . ASN A  1 79   ? 157.336 191.397 184.946 1.00 133.82 ? 81   ASN A OD1 1 
ATOM   369   N  ND2 . ASN A  1 79   ? 158.685 190.173 186.256 1.00 140.92 ? 81   ASN A ND2 1 
ATOM   370   N  N   . PRO A  1 80   ? 154.636 189.161 182.993 1.00 122.52 ? 82   PRO A N   1 
ATOM   371   C  CA  . PRO A  1 80   ? 153.342 188.852 183.618 1.00 118.87 ? 82   PRO A CA  1 
ATOM   372   C  C   . PRO A  1 80   ? 153.126 187.361 183.840 1.00 116.75 ? 82   PRO A C   1 
ATOM   373   O  O   . PRO A  1 80   ? 153.716 186.508 183.175 1.00 117.40 ? 82   PRO A O   1 
ATOM   374   C  CB  . PRO A  1 80   ? 152.329 189.392 182.606 1.00 117.64 ? 82   PRO A CB  1 
ATOM   375   C  CG  . PRO A  1 80   ? 153.005 189.190 181.315 1.00 117.70 ? 82   PRO A CG  1 
ATOM   376   C  CD  . PRO A  1 80   ? 154.449 189.515 181.575 1.00 120.37 ? 82   PRO A CD  1 
ATOM   377   N  N   . VAL A  1 81   ? 152.247 187.056 184.795 1.00 115.47 ? 83   VAL A N   1 
ATOM   378   C  CA  . VAL A  1 81   ? 151.835 185.680 185.057 1.00 115.90 ? 83   VAL A CA  1 
ATOM   379   C  C   . VAL A  1 81   ? 150.875 185.233 183.960 1.00 114.34 ? 83   VAL A C   1 
ATOM   380   O  O   . VAL A  1 81   ? 149.960 185.972 183.579 1.00 116.07 ? 83   VAL A O   1 
ATOM   381   C  CB  . VAL A  1 81   ? 151.184 185.564 186.446 1.00 117.83 ? 83   VAL A CB  1 
ATOM   382   C  CG1 . VAL A  1 81   ? 150.759 184.130 186.719 1.00 116.20 ? 83   VAL A CG1 1 
ATOM   383   C  CG2 . VAL A  1 81   ? 152.140 186.049 187.521 1.00 119.95 ? 83   VAL A CG2 1 
ATOM   384   N  N   . LEU A  1 82   ? 151.075 184.019 183.453 1.00 112.02 ? 84   LEU A N   1 
ATOM   385   C  CA  . LEU A  1 82   ? 150.288 183.458 182.365 1.00 106.72 ? 84   LEU A CA  1 
ATOM   386   C  C   . LEU A  1 82   ? 149.756 182.078 182.722 1.00 106.16 ? 84   LEU A C   1 
ATOM   387   O  O   . LEU A  1 82   ? 150.401 181.335 183.466 1.00 110.16 ? 84   LEU A O   1 
ATOM   388   C  CB  . LEU A  1 82   ? 151.147 183.352 181.098 1.00 105.57 ? 84   LEU A CB  1 
ATOM   389   C  CG  . LEU A  1 82   ? 151.710 184.664 180.557 1.00 108.26 ? 84   LEU A CG  1 
ATOM   390   C  CD1 . LEU A  1 82   ? 152.675 184.396 179.424 1.00 105.26 ? 84   LEU A CD1 1 
ATOM   391   C  CD2 . LEU A  1 82   ? 150.584 185.560 180.084 1.00 109.69 ? 84   LEU A CD2 1 
ATOM   392   N  N   . PRO A  1 83   ? 148.580 181.713 182.216 1.00 103.65 ? 85   PRO A N   1 
ATOM   393   C  CA  . PRO A  1 83   ? 148.077 180.351 182.422 1.00 104.10 ? 85   PRO A CA  1 
ATOM   394   C  C   . PRO A  1 83   ? 148.948 179.330 181.705 1.00 103.94 ? 85   PRO A C   1 
ATOM   395   O  O   . PRO A  1 83   ? 149.652 179.640 180.743 1.00 103.40 ? 85   PRO A O   1 
ATOM   396   C  CB  . PRO A  1 83   ? 146.666 180.399 181.832 1.00 102.68 ? 85   PRO A CB  1 
ATOM   397   C  CG  . PRO A  1 83   ? 146.769 181.416 180.761 1.00 104.88 ? 85   PRO A CG  1 
ATOM   398   C  CD  . PRO A  1 83   ? 147.730 182.466 181.281 1.00 104.55 ? 85   PRO A CD  1 
ATOM   399   N  N   . PHE A  1 84   ? 148.894 178.090 182.192 1.00 103.43 ? 86   PHE A N   1 
ATOM   400   C  CA  . PHE A  1 84   ? 149.662 176.999 181.601 1.00 101.40 ? 86   PHE A CA  1 
ATOM   401   C  C   . PHE A  1 84   ? 148.820 176.039 180.768 1.00 99.09  ? 86   PHE A C   1 
ATOM   402   O  O   . PHE A  1 84   ? 149.353 175.411 179.848 1.00 96.68  ? 86   PHE A O   1 
ATOM   403   C  CB  . PHE A  1 84   ? 150.363 176.232 182.730 1.00 102.20 ? 86   PHE A CB  1 
ATOM   404   C  CG  . PHE A  1 84   ? 151.328 175.175 182.273 1.00 97.61  ? 86   PHE A CG  1 
ATOM   405   C  CD1 . PHE A  1 84   ? 152.647 175.498 182.013 1.00 95.71  ? 86   PHE A CD1 1 
ATOM   406   C  CD2 . PHE A  1 84   ? 150.938 173.854 182.174 1.00 96.05  ? 86   PHE A CD2 1 
ATOM   407   C  CE1 . PHE A  1 84   ? 153.547 174.533 181.625 1.00 92.85  ? 86   PHE A CE1 1 
ATOM   408   C  CE2 . PHE A  1 84   ? 151.834 172.885 181.784 1.00 94.25  ? 86   PHE A CE2 1 
ATOM   409   C  CZ  . PHE A  1 84   ? 153.140 173.226 181.510 1.00 93.32  ? 86   PHE A CZ  1 
ATOM   410   N  N   . ASN A  1 85   ? 147.523 175.924 181.057 1.00 99.63  ? 87   ASN A N   1 
ATOM   411   C  CA  . ASN A  1 85   ? 146.606 175.034 180.348 1.00 99.46  ? 87   ASN A CA  1 
ATOM   412   C  C   . ASN A  1 85   ? 147.128 173.602 180.251 1.00 99.61  ? 87   ASN A C   1 
ATOM   413   O  O   . ASN A  1 85   ? 147.633 173.052 181.233 1.00 98.25  ? 87   ASN A O   1 
ATOM   414   C  CB  . ASN A  1 85   ? 146.297 175.589 178.956 1.00 96.99  ? 87   ASN A CB  1 
ATOM   415   C  CG  . ASN A  1 85   ? 145.648 176.954 179.010 1.00 100.58 ? 87   ASN A CG  1 
ATOM   416   O  OD1 . ASN A  1 85   ? 146.328 177.979 179.006 1.00 100.63 ? 87   ASN A OD1 1 
ATOM   417   N  ND2 . ASN A  1 85   ? 144.322 176.977 179.077 1.00 100.66 ? 87   ASN A ND2 1 
ATOM   418   N  N   . ASP A  1 86   ? 146.996 172.992 179.066 1.00 98.83  ? 88   ASP A N   1 
ATOM   419   C  CA  . ASP A  1 86   ? 147.460 171.627 178.829 1.00 95.65  ? 88   ASP A CA  1 
ATOM   420   C  C   . ASP A  1 86   ? 148.963 171.535 178.615 1.00 90.86  ? 88   ASP A C   1 
ATOM   421   O  O   . ASP A  1 86   ? 149.528 170.444 178.738 1.00 91.94  ? 88   ASP A O   1 
ATOM   422   C  CB  . ASP A  1 86   ? 146.741 171.016 177.623 1.00 93.74  ? 88   ASP A CB  1 
ATOM   423   C  CG  . ASP A  1 86   ? 145.246 170.870 177.841 1.00 97.33  ? 88   ASP A CG  1 
ATOM   424   O  OD1 . ASP A  1 86   ? 144.786 171.035 178.990 1.00 102.05 ? 88   ASP A OD1 1 
ATOM   425   O  OD2 . ASP A  1 86   ? 144.532 170.572 176.860 1.00 93.63  ? 88   ASP A OD2 1 
ATOM   426   N  N   . GLY A  1 87   ? 149.614 172.640 178.304 1.00 86.36  ? 89   GLY A N   1 
ATOM   427   C  CA  . GLY A  1 87   ? 151.039 172.686 178.055 1.00 84.75  ? 89   GLY A CA  1 
ATOM   428   C  C   . GLY A  1 87   ? 151.389 173.979 177.367 1.00 83.39  ? 89   GLY A C   1 
ATOM   429   O  O   . GLY A  1 87   ? 150.540 174.667 176.805 1.00 87.15  ? 89   GLY A O   1 
ATOM   430   N  N   . VAL A  1 88   ? 152.669 174.329 177.411 1.00 81.12  ? 90   VAL A N   1 
ATOM   431   C  CA  . VAL A  1 88   ? 153.109 175.616 176.891 1.00 78.69  ? 90   VAL A CA  1 
ATOM   432   C  C   . VAL A  1 88   ? 154.256 175.482 175.907 1.00 79.43  ? 90   VAL A C   1 
ATOM   433   O  O   . VAL A  1 88   ? 155.181 174.690 176.108 1.00 85.82  ? 90   VAL A O   1 
ATOM   434   C  CB  . VAL A  1 88   ? 153.526 176.546 178.048 1.00 85.79  ? 90   VAL A CB  1 
ATOM   435   C  CG1 . VAL A  1 88   ? 154.245 177.775 177.526 1.00 85.11  ? 90   VAL A CG1 1 
ATOM   436   C  CG2 . VAL A  1 88   ? 152.310 176.956 178.842 1.00 93.03  ? 90   VAL A CG2 1 
ATOM   437   N  N   . TYR A  1 89   ? 154.185 176.272 174.843 1.00 79.47  ? 91   TYR A N   1 
ATOM   438   C  CA  . TYR A  1 89   ? 155.279 176.485 173.911 1.00 79.98  ? 91   TYR A CA  1 
ATOM   439   C  C   . TYR A  1 89   ? 155.841 177.858 174.233 1.00 83.25  ? 91   TYR A C   1 
ATOM   440   O  O   . TYR A  1 89   ? 155.093 178.838 174.265 1.00 90.25  ? 91   TYR A O   1 
ATOM   441   C  CB  . TYR A  1 89   ? 154.798 176.423 172.464 1.00 78.87  ? 91   TYR A CB  1 
ATOM   442   C  CG  . TYR A  1 89   ? 155.776 176.980 171.459 1.00 79.42  ? 91   TYR A CG  1 
ATOM   443   C  CD1 . TYR A  1 89   ? 156.753 176.180 170.894 1.00 80.99  ? 91   TYR A CD1 1 
ATOM   444   C  CD2 . TYR A  1 89   ? 155.708 178.302 171.059 1.00 82.40  ? 91   TYR A CD2 1 
ATOM   445   C  CE1 . TYR A  1 89   ? 157.646 176.690 169.982 1.00 82.74  ? 91   TYR A CE1 1 
ATOM   446   C  CE2 . TYR A  1 89   ? 156.589 178.816 170.141 1.00 83.37  ? 91   TYR A CE2 1 
ATOM   447   C  CZ  . TYR A  1 89   ? 157.557 178.008 169.607 1.00 83.81  ? 91   TYR A CZ  1 
ATOM   448   O  OH  . TYR A  1 89   ? 158.433 178.516 168.681 1.00 89.44  ? 91   TYR A OH  1 
ATOM   449   N  N   . PHE A  1 90   ? 157.144 177.939 174.466 1.00 82.32  ? 92   PHE A N   1 
ATOM   450   C  CA  . PHE A  1 90   ? 157.779 179.208 174.788 1.00 83.35  ? 92   PHE A CA  1 
ATOM   451   C  C   . PHE A  1 90   ? 158.973 179.396 173.869 1.00 87.28  ? 92   PHE A C   1 
ATOM   452   O  O   . PHE A  1 90   ? 159.770 178.472 173.695 1.00 91.49  ? 92   PHE A O   1 
ATOM   453   C  CB  . PHE A  1 90   ? 158.209 179.219 176.258 1.00 86.59  ? 92   PHE A CB  1 
ATOM   454   C  CG  . PHE A  1 90   ? 158.867 180.489 176.705 1.00 92.38  ? 92   PHE A CG  1 
ATOM   455   C  CD1 . PHE A  1 90   ? 160.183 180.767 176.387 1.00 93.50  ? 92   PHE A CD1 1 
ATOM   456   C  CD2 . PHE A  1 90   ? 158.178 181.383 177.499 1.00 96.92  ? 92   PHE A CD2 1 
ATOM   457   C  CE1 . PHE A  1 90   ? 160.780 181.928 176.815 1.00 97.76  ? 92   PHE A CE1 1 
ATOM   458   C  CE2 . PHE A  1 90   ? 158.772 182.541 177.933 1.00 101.17 ? 92   PHE A CE2 1 
ATOM   459   C  CZ  . PHE A  1 90   ? 160.074 182.814 177.590 1.00 101.87 ? 92   PHE A CZ  1 
ATOM   460   N  N   . ALA A  1 91   ? 159.107 180.590 173.297 1.00 90.58  ? 93   ALA A N   1 
ATOM   461   C  CA  . ALA A  1 91   ? 160.234 180.883 172.426 1.00 94.45  ? 93   ALA A CA  1 
ATOM   462   C  C   . ALA A  1 91   ? 160.691 182.315 172.643 1.00 101.64 ? 93   ALA A C   1 
ATOM   463   O  O   . ALA A  1 91   ? 159.888 183.197 172.952 1.00 105.72 ? 93   ALA A O   1 
ATOM   464   C  CB  . ALA A  1 91   ? 159.878 180.671 170.953 1.00 95.53  ? 93   ALA A CB  1 
ATOM   465   N  N   . SER A  1 92   ? 161.990 182.539 172.459 1.00 104.81 ? 94   SER A N   1 
ATOM   466   C  CA  . SER A  1 92   ? 162.591 183.851 172.646 1.00 110.03 ? 94   SER A CA  1 
ATOM   467   C  C   . SER A  1 92   ? 163.542 184.215 171.515 1.00 113.54 ? 94   SER A C   1 
ATOM   468   O  O   . SER A  1 92   ? 164.351 183.391 171.078 1.00 113.25 ? 94   SER A O   1 
ATOM   469   C  CB  . SER A  1 92   ? 163.348 183.920 173.968 1.00 112.41 ? 94   SER A CB  1 
ATOM   470   O  OG  . SER A  1 92   ? 164.011 185.165 174.090 1.00 119.39 ? 94   SER A OG  1 
ATOM   471   N  N   . THR A  1 93   ? 163.443 185.457 171.056 1.00 116.71 ? 95   THR A N   1 
ATOM   472   C  CA  . THR A  1 93   ? 164.371 186.026 170.087 1.00 120.51 ? 95   THR A CA  1 
ATOM   473   C  C   . THR A  1 93   ? 165.266 186.948 170.898 1.00 122.73 ? 95   THR A C   1 
ATOM   474   O  O   . THR A  1 93   ? 164.780 187.910 171.501 1.00 122.08 ? 95   THR A O   1 
ATOM   475   C  CB  . THR A  1 93   ? 163.650 186.798 168.981 1.00 122.80 ? 95   THR A CB  1 
ATOM   476   O  OG1 . THR A  1 93   ? 162.603 187.593 169.554 1.00 122.94 ? 95   THR A OG1 1 
ATOM   477   C  CG2 . THR A  1 93   ? 163.054 185.846 167.955 1.00 119.95 ? 95   THR A CG2 1 
ATOM   478   N  N   . GLU A  1 94   ? 166.567 186.665 170.919 1.00 124.82 ? 96   GLU A N   1 
ATOM   479   C  CA  . GLU A  1 94   ? 167.425 187.396 171.835 1.00 128.95 ? 96   GLU A CA  1 
ATOM   480   C  C   . GLU A  1 94   ? 168.826 187.592 171.277 1.00 131.05 ? 96   GLU A C   1 
ATOM   481   O  O   . GLU A  1 94   ? 169.256 186.918 170.336 1.00 129.50 ? 96   GLU A O   1 
ATOM   482   C  CB  . GLU A  1 94   ? 167.506 186.659 173.174 1.00 128.52 ? 96   GLU A CB  1 
ATOM   483   C  CG  . GLU A  1 94   ? 166.686 187.276 174.281 1.00 128.70 ? 96   GLU A CG  1 
ATOM   484   C  CD  . GLU A  1 94   ? 166.702 186.432 175.536 1.00 130.56 ? 96   GLU A CD  1 
ATOM   485   O  OE1 . GLU A  1 94   ? 166.381 185.228 175.444 1.00 127.64 ? 96   GLU A OE1 1 
ATOM   486   O  OE2 . GLU A  1 94   ? 167.040 186.965 176.611 1.00 133.04 ? 96   GLU A OE2 1 
ATOM   487   N  N   . LYS A  1 95   ? 169.524 188.552 171.886 1.00 134.03 ? 97   LYS A N   1 
ATOM   488   C  CA  . LYS A  1 95   ? 170.909 188.867 171.569 1.00 136.25 ? 97   LYS A CA  1 
ATOM   489   C  C   . LYS A  1 95   ? 171.720 189.216 172.811 1.00 138.03 ? 97   LYS A C   1 
ATOM   490   O  O   . LYS A  1 95   ? 172.887 189.601 172.676 1.00 138.25 ? 97   LYS A O   1 
ATOM   491   C  CB  . LYS A  1 95   ? 170.974 190.008 170.537 1.00 135.95 ? 97   LYS A CB  1 
ATOM   492   C  CG  . LYS A  1 95   ? 170.569 191.381 171.054 1.00 137.01 ? 97   LYS A CG  1 
ATOM   493   C  CD  . LYS A  1 95   ? 170.552 192.395 169.913 1.00 136.63 ? 97   LYS A CD  1 
ATOM   494   C  CE  . LYS A  1 95   ? 170.253 193.805 170.400 1.00 138.44 ? 97   LYS A CE  1 
ATOM   495   N  NZ  . LYS A  1 95   ? 171.385 194.397 171.164 1.00 138.47 ? 97   LYS A NZ  1 
ATOM   496   N  N   . SER A  1 96   ? 171.144 189.084 174.016 1.00 137.57 ? 98   SER A N   1 
ATOM   497   C  CA  . SER A  1 96   ? 171.832 189.459 175.246 1.00 139.08 ? 98   SER A CA  1 
ATOM   498   C  C   . SER A  1 96   ? 171.547 188.519 176.417 1.00 138.96 ? 98   SER A C   1 
ATOM   499   O  O   . SER A  1 96   ? 171.990 188.806 177.537 1.00 138.55 ? 98   SER A O   1 
ATOM   500   C  CB  . SER A  1 96   ? 171.474 190.897 175.641 1.00 139.60 ? 98   SER A CB  1 
ATOM   501   O  OG  . SER A  1 96   ? 171.643 191.786 174.549 1.00 139.31 ? 98   SER A OG  1 
ATOM   502   N  N   . ASN A  1 97   ? 170.844 187.407 176.196 1.00 138.19 ? 99   ASN A N   1 
ATOM   503   C  CA  . ASN A  1 97   ? 170.525 186.418 177.232 1.00 137.18 ? 99   ASN A CA  1 
ATOM   504   C  C   . ASN A  1 97   ? 169.905 187.052 178.482 1.00 137.52 ? 99   ASN A C   1 
ATOM   505   O  O   . ASN A  1 97   ? 170.400 186.917 179.603 1.00 138.54 ? 99   ASN A O   1 
ATOM   506   C  CB  . ASN A  1 97   ? 171.770 185.601 177.583 1.00 136.72 ? 99   ASN A CB  1 
ATOM   507   C  CG  . ASN A  1 97   ? 172.372 184.923 176.367 1.00 135.95 ? 99   ASN A CG  1 
ATOM   508   O  OD1 . ASN A  1 97   ? 171.656 184.338 175.555 1.00 135.63 ? 99   ASN A OD1 1 
ATOM   509   N  ND2 . ASN A  1 97   ? 173.691 185.000 176.235 1.00 133.31 ? 99   ASN A ND2 1 
ATOM   510   N  N   . ILE A  1 98   ? 168.798 187.761 178.257 1.00 137.64 ? 100  ILE A N   1 
ATOM   511   C  CA  . ILE A  1 98   ? 168.079 188.454 179.325 1.00 138.32 ? 100  ILE A CA  1 
ATOM   512   C  C   . ILE A  1 98   ? 167.114 187.516 180.050 1.00 136.91 ? 100  ILE A C   1 
ATOM   513   O  O   . ILE A  1 98   ? 166.972 187.583 181.276 1.00 136.07 ? 100  ILE A O   1 
ATOM   514   C  CB  . ILE A  1 98   ? 167.345 189.678 178.749 1.00 138.25 ? 100  ILE A CB  1 
ATOM   515   C  CG1 . ILE A  1 98   ? 168.318 190.586 177.993 1.00 136.36 ? 100  ILE A CG1 1 
ATOM   516   C  CG2 . ILE A  1 98   ? 166.632 190.439 179.854 1.00 138.86 ? 100  ILE A CG2 1 
ATOM   517   C  CD1 . ILE A  1 98   ? 169.492 191.053 178.820 1.00 136.51 ? 100  ILE A CD1 1 
ATOM   518   N  N   . ILE A  1 99   ? 166.436 186.639 179.314 1.00 135.90 ? 101  ILE A N   1 
ATOM   519   C  CA  . ILE A  1 99   ? 165.525 185.662 179.906 1.00 134.84 ? 101  ILE A CA  1 
ATOM   520   C  C   . ILE A  1 99   ? 166.343 184.529 180.507 1.00 135.45 ? 101  ILE A C   1 
ATOM   521   O  O   . ILE A  1 99   ? 167.215 183.958 179.843 1.00 134.81 ? 101  ILE A O   1 
ATOM   522   C  CB  . ILE A  1 99   ? 164.538 185.130 178.856 1.00 132.51 ? 101  ILE A CB  1 
ATOM   523   C  CG1 . ILE A  1 99   ? 163.577 186.232 178.418 1.00 130.58 ? 101  ILE A CG1 1 
ATOM   524   C  CG2 . ILE A  1 99   ? 163.740 183.973 179.423 1.00 128.96 ? 101  ILE A CG2 1 
ATOM   525   C  CD1 . ILE A  1 99   ? 163.144 186.125 176.983 1.00 123.78 ? 101  ILE A CD1 1 
ATOM   526   N  N   . ARG A  1 100  ? 166.073 184.203 181.775 1.00 135.74 ? 102  ARG A N   1 
ATOM   527   C  CA  . ARG A  1 100  ? 166.875 183.211 182.475 1.00 135.91 ? 102  ARG A CA  1 
ATOM   528   C  C   . ARG A  1 100  ? 166.107 182.072 183.141 1.00 132.51 ? 102  ARG A C   1 
ATOM   529   O  O   . ARG A  1 100  ? 166.745 181.085 183.517 1.00 134.61 ? 102  ARG A O   1 
ATOM   530   C  CB  . ARG A  1 100  ? 167.739 183.904 183.542 1.00 138.18 ? 102  ARG A CB  1 
ATOM   531   C  CG  . ARG A  1 100  ? 168.715 184.919 182.959 1.00 139.40 ? 102  ARG A CG  1 
ATOM   532   C  CD  . ARG A  1 100  ? 169.690 184.296 181.975 1.00 139.99 ? 102  ARG A CD  1 
ATOM   533   N  NE  . ARG A  1 100  ? 170.950 185.029 181.930 1.00 143.19 ? 102  ARG A NE  1 
ATOM   534   C  CZ  . ARG A  1 100  ? 171.878 185.002 182.877 1.00 146.53 ? 102  ARG A CZ  1 
ATOM   535   N  NH1 . ARG A  1 100  ? 171.817 184.143 183.881 1.00 147.79 ? 102  ARG A NH1 1 
ATOM   536   N  NH2 . ARG A  1 100  ? 172.921 185.823 182.785 1.00 145.79 ? 102  ARG A NH2 1 
ATOM   537   N  N   . GLY A  1 101  ? 164.790 182.153 183.304 1.00 126.76 ? 103  GLY A N   1 
ATOM   538   C  CA  . GLY A  1 101  ? 164.121 181.052 183.978 1.00 123.35 ? 103  GLY A CA  1 
ATOM   539   C  C   . GLY A  1 101  ? 162.615 181.189 183.993 1.00 120.44 ? 103  GLY A C   1 
ATOM   540   O  O   . GLY A  1 101  ? 162.042 182.123 183.425 1.00 121.92 ? 103  GLY A O   1 
ATOM   541   N  N   . TRP A  1 102  ? 161.979 180.230 184.668 1.00 118.92 ? 104  TRP A N   1 
ATOM   542   C  CA  . TRP A  1 102  ? 160.528 180.157 184.765 1.00 117.50 ? 104  TRP A CA  1 
ATOM   543   C  C   . TRP A  1 102  ? 160.121 179.542 186.098 1.00 118.52 ? 104  TRP A C   1 
ATOM   544   O  O   . TRP A  1 102  ? 160.887 178.793 186.709 1.00 122.77 ? 104  TRP A O   1 
ATOM   545   C  CB  . TRP A  1 102  ? 159.938 179.312 183.627 1.00 115.10 ? 104  TRP A CB  1 
ATOM   546   C  CG  . TRP A  1 102  ? 160.368 179.711 182.252 1.00 113.88 ? 104  TRP A CG  1 
ATOM   547   C  CD1 . TRP A  1 102  ? 159.736 180.587 181.426 1.00 113.46 ? 104  TRP A CD1 1 
ATOM   548   C  CD2 . TRP A  1 102  ? 161.527 179.255 181.541 1.00 113.03 ? 104  TRP A CD2 1 
ATOM   549   N  NE1 . TRP A  1 102  ? 160.422 180.706 180.244 1.00 113.08 ? 104  TRP A NE1 1 
ATOM   550   C  CE2 . TRP A  1 102  ? 161.527 179.899 180.290 1.00 112.29 ? 104  TRP A CE2 1 
ATOM   551   C  CE3 . TRP A  1 102  ? 162.562 178.368 181.840 1.00 114.08 ? 104  TRP A CE3 1 
ATOM   552   C  CZ2 . TRP A  1 102  ? 162.522 179.685 179.340 1.00 107.70 ? 104  TRP A CZ2 1 
ATOM   553   C  CZ3 . TRP A  1 102  ? 163.548 178.155 180.895 1.00 112.65 ? 104  TRP A CZ3 1 
ATOM   554   C  CH2 . TRP A  1 102  ? 163.521 178.811 179.661 1.00 107.49 ? 104  TRP A CH2 1 
ATOM   555   N  N   . ILE A  1 103  ? 158.913 179.880 186.549 1.00 116.97 ? 105  ILE A N   1 
ATOM   556   C  CA  . ILE A  1 103  ? 158.319 179.330 187.765 1.00 118.69 ? 105  ILE A CA  1 
ATOM   557   C  C   . ILE A  1 103  ? 156.934 178.791 187.427 1.00 115.59 ? 105  ILE A C   1 
ATOM   558   O  O   . ILE A  1 103  ? 156.181 179.426 186.683 1.00 116.94 ? 105  ILE A O   1 
ATOM   559   C  CB  . ILE A  1 103  ? 158.254 180.369 188.905 1.00 125.15 ? 105  ILE A CB  1 
ATOM   560   C  CG1 . ILE A  1 103  ? 157.508 181.627 188.470 1.00 125.34 ? 105  ILE A CG1 1 
ATOM   561   C  CG2 . ILE A  1 103  ? 159.649 180.729 189.367 1.00 127.78 ? 105  ILE A CG2 1 
ATOM   562   C  CD1 . ILE A  1 103  ? 157.263 182.594 189.603 1.00 129.22 ? 105  ILE A CD1 1 
ATOM   563   N  N   . PHE A  1 104  ? 156.597 177.619 187.966 1.00 115.72 ? 106  PHE A N   1 
ATOM   564   C  CA  . PHE A  1 104  ? 155.342 176.946 187.646 1.00 116.15 ? 106  PHE A CA  1 
ATOM   565   C  C   . PHE A  1 104  ? 154.637 176.446 188.899 1.00 118.99 ? 106  PHE A C   1 
ATOM   566   O  O   . PHE A  1 104  ? 155.279 175.965 189.836 1.00 125.10 ? 106  PHE A O   1 
ATOM   567   C  CB  . PHE A  1 104  ? 155.561 175.734 186.717 1.00 114.20 ? 106  PHE A CB  1 
ATOM   568   C  CG  . PHE A  1 104  ? 156.407 176.019 185.510 1.00 111.62 ? 106  PHE A CG  1 
ATOM   569   C  CD1 . PHE A  1 104  ? 157.784 176.031 185.595 1.00 113.31 ? 106  PHE A CD1 1 
ATOM   570   C  CD2 . PHE A  1 104  ? 155.822 176.211 184.275 1.00 107.98 ? 106  PHE A CD2 1 
ATOM   571   C  CE1 . PHE A  1 104  ? 158.556 176.276 184.484 1.00 112.42 ? 106  PHE A CE1 1 
ATOM   572   C  CE2 . PHE A  1 104  ? 156.590 176.455 183.160 1.00 107.30 ? 106  PHE A CE2 1 
ATOM   573   C  CZ  . PHE A  1 104  ? 157.959 176.487 183.265 1.00 108.11 ? 106  PHE A CZ  1 
ATOM   574   N  N   . GLY A  1 105  ? 153.310 176.564 188.906 1.00 117.09 ? 107  GLY A N   1 
ATOM   575   C  CA  . GLY A  1 105  ? 152.502 176.058 190.006 1.00 120.05 ? 107  GLY A CA  1 
ATOM   576   C  C   . GLY A  1 105  ? 151.051 176.456 189.837 1.00 120.95 ? 107  GLY A C   1 
ATOM   577   O  O   . GLY A  1 105  ? 150.581 176.669 188.714 1.00 120.55 ? 107  GLY A O   1 
ATOM   578   N  N   . THR A  1 106  ? 150.335 176.551 190.961 1.00 123.66 ? 108  THR A N   1 
ATOM   579   C  CA  . THR A  1 106  ? 148.966 177.062 190.953 1.00 126.81 ? 108  THR A CA  1 
ATOM   580   C  C   . THR A  1 106  ? 148.863 178.349 191.762 1.00 131.15 ? 108  THR A C   1 
ATOM   581   O  O   . THR A  1 106  ? 148.586 179.406 191.193 1.00 131.74 ? 108  THR A O   1 
ATOM   582   C  CB  . THR A  1 106  ? 147.973 176.008 191.454 1.00 126.76 ? 108  THR A CB  1 
ATOM   583   O  OG1 . THR A  1 106  ? 148.118 175.835 192.868 1.00 132.14 ? 108  THR A OG1 1 
ATOM   584   C  CG2 . THR A  1 106  ? 148.195 174.676 190.752 1.00 121.89 ? 108  THR A CG2 1 
ATOM   585   N  N   . THR A  1 107  ? 149.080 178.294 193.077 1.00 133.92 ? 109  THR A N   1 
ATOM   586   C  CA  . THR A  1 107  ? 149.035 179.502 193.891 1.00 137.27 ? 109  THR A CA  1 
ATOM   587   C  C   . THR A  1 107  ? 150.263 180.378 193.688 1.00 137.92 ? 109  THR A C   1 
ATOM   588   O  O   . THR A  1 107  ? 150.186 181.590 193.913 1.00 137.63 ? 109  THR A O   1 
ATOM   589   C  CB  . THR A  1 107  ? 148.901 179.146 195.372 1.00 140.22 ? 109  THR A CB  1 
ATOM   590   O  OG1 . THR A  1 107  ? 150.091 178.485 195.817 1.00 142.23 ? 109  THR A OG1 1 
ATOM   591   C  CG2 . THR A  1 107  ? 147.705 178.234 195.597 1.00 138.06 ? 109  THR A CG2 1 
ATOM   592   N  N   . LEU A  1 108  ? 151.382 179.791 193.260 1.00 138.24 ? 110  LEU A N   1 
ATOM   593   C  CA  . LEU A  1 108  ? 152.657 180.498 193.116 1.00 139.15 ? 110  LEU A CA  1 
ATOM   594   C  C   . LEU A  1 108  ? 153.074 181.179 194.419 1.00 142.93 ? 110  LEU A C   1 
ATOM   595   O  O   . LEU A  1 108  ? 153.553 182.315 194.429 1.00 143.29 ? 110  LEU A O   1 
ATOM   596   C  CB  . LEU A  1 108  ? 152.616 181.492 191.956 1.00 136.06 ? 110  LEU A CB  1 
ATOM   597   C  CG  . LEU A  1 108  ? 152.441 180.843 190.580 1.00 132.43 ? 110  LEU A CG  1 
ATOM   598   C  CD1 . LEU A  1 108  ? 152.354 181.902 189.495 1.00 128.02 ? 110  LEU A CD1 1 
ATOM   599   C  CD2 . LEU A  1 108  ? 153.580 179.870 190.295 1.00 128.20 ? 110  LEU A CD2 1 
ATOM   600   N  N   . ASP A  1 109  ? 152.886 180.468 195.530 1.00 145.19 ? 111  ASP A N   1 
ATOM   601   C  CA  . ASP A  1 109  ? 153.278 180.934 196.853 1.00 146.74 ? 111  ASP A CA  1 
ATOM   602   C  C   . ASP A  1 109  ? 153.526 179.708 197.728 1.00 147.49 ? 111  ASP A C   1 
ATOM   603   O  O   . ASP A  1 109  ? 153.329 178.568 197.299 1.00 146.94 ? 111  ASP A O   1 
ATOM   604   C  CB  . ASP A  1 109  ? 152.253 181.926 197.430 1.00 145.96 ? 111  ASP A CB  1 
ATOM   605   C  CG  . ASP A  1 109  ? 150.948 181.272 197.873 1.00 146.54 ? 111  ASP A CG  1 
ATOM   606   O  OD1 . ASP A  1 109  ? 150.809 180.034 197.824 1.00 146.88 ? 111  ASP A OD1 1 
ATOM   607   O  OD2 . ASP A  1 109  ? 150.041 182.026 198.286 1.00 147.04 ? 111  ASP A OD2 1 
ATOM   608   N  N   . SER A  1 110  ? 153.954 179.946 198.967 1.00 148.05 ? 112  SER A N   1 
ATOM   609   C  CA  . SER A  1 110  ? 154.266 178.853 199.886 1.00 148.74 ? 112  SER A CA  1 
ATOM   610   C  C   . SER A  1 110  ? 153.065 178.007 200.305 1.00 148.15 ? 112  SER A C   1 
ATOM   611   O  O   . SER A  1 110  ? 153.262 177.061 201.077 1.00 148.70 ? 112  SER A O   1 
ATOM   612   C  CB  . SER A  1 110  ? 154.953 179.413 201.133 1.00 149.18 ? 112  SER A CB  1 
ATOM   613   O  OG  . SER A  1 110  ? 154.083 180.270 201.849 1.00 148.38 ? 112  SER A OG  1 
ATOM   614   N  N   . LYS A  1 111  ? 151.845 178.289 199.846 1.00 147.19 ? 113  LYS A N   1 
ATOM   615   C  CA  . LYS A  1 111  ? 150.725 177.428 200.217 1.00 147.50 ? 113  LYS A CA  1 
ATOM   616   C  C   . LYS A  1 111  ? 150.745 176.091 199.483 1.00 148.36 ? 113  LYS A C   1 
ATOM   617   O  O   . LYS A  1 111  ? 150.052 175.159 199.905 1.00 147.85 ? 113  LYS A O   1 
ATOM   618   C  CB  . LYS A  1 111  ? 149.397 178.149 199.984 1.00 147.03 ? 113  LYS A CB  1 
ATOM   619   C  CG  . LYS A  1 111  ? 149.283 179.463 200.742 1.00 146.74 ? 113  LYS A CG  1 
ATOM   620   C  CD  . LYS A  1 111  ? 147.894 180.065 200.621 1.00 147.20 ? 113  LYS A CD  1 
ATOM   621   C  CE  . LYS A  1 111  ? 147.845 181.461 201.229 1.00 147.93 ? 113  LYS A CE  1 
ATOM   622   N  NZ  . LYS A  1 111  ? 148.154 182.520 200.231 1.00 149.14 ? 113  LYS A NZ  1 
ATOM   623   N  N   . THR A  1 112  ? 151.519 175.977 198.403 1.00 148.43 ? 114  THR A N   1 
ATOM   624   C  CA  . THR A  1 112  ? 151.646 174.751 197.624 1.00 147.27 ? 114  THR A CA  1 
ATOM   625   C  C   . THR A  1 112  ? 153.082 174.631 197.134 1.00 146.57 ? 114  THR A C   1 
ATOM   626   O  O   . THR A  1 112  ? 153.829 175.611 197.107 1.00 146.81 ? 114  THR A O   1 
ATOM   627   C  CB  . THR A  1 112  ? 150.704 174.712 196.407 1.00 144.86 ? 114  THR A CB  1 
ATOM   628   O  OG1 . THR A  1 112  ? 151.082 175.734 195.475 1.00 144.20 ? 114  THR A OG1 1 
ATOM   629   C  CG2 . THR A  1 112  ? 149.248 174.901 196.810 1.00 143.43 ? 114  THR A CG2 1 
ATOM   630   N  N   . GLN A  1 113  ? 153.470 173.415 196.756 1.00 144.87 ? 115  GLN A N   1 
ATOM   631   C  CA  . GLN A  1 113  ? 154.748 173.241 196.080 1.00 142.93 ? 115  GLN A CA  1 
ATOM   632   C  C   . GLN A  1 113  ? 154.716 173.903 194.706 1.00 141.01 ? 115  GLN A C   1 
ATOM   633   O  O   . GLN A  1 113  ? 153.673 173.986 194.053 1.00 138.65 ? 115  GLN A O   1 
ATOM   634   C  CB  . GLN A  1 113  ? 155.100 171.759 195.949 1.00 140.98 ? 115  GLN A CB  1 
ATOM   635   C  CG  . GLN A  1 113  ? 155.637 171.147 197.232 1.00 142.71 ? 115  GLN A CG  1 
ATOM   636   C  CD  . GLN A  1 113  ? 156.317 169.812 197.007 1.00 141.81 ? 115  GLN A CD  1 
ATOM   637   O  OE1 . GLN A  1 113  ? 155.895 169.019 196.168 1.00 140.39 ? 115  GLN A OE1 1 
ATOM   638   N  NE2 . GLN A  1 113  ? 157.384 169.561 197.755 1.00 143.74 ? 115  GLN A NE2 1 
ATOM   639   N  N   . SER A  1 114  ? 155.883 174.375 194.272 1.00 140.05 ? 116  SER A N   1 
ATOM   640   C  CA  . SER A  1 114  ? 156.045 175.019 192.977 1.00 134.30 ? 116  SER A CA  1 
ATOM   641   C  C   . SER A  1 114  ? 157.408 174.663 192.405 1.00 132.13 ? 116  SER A C   1 
ATOM   642   O  O   . SER A  1 114  ? 158.344 174.345 193.142 1.00 136.47 ? 116  SER A O   1 
ATOM   643   C  CB  . SER A  1 114  ? 155.900 176.538 193.088 1.00 133.29 ? 116  SER A CB  1 
ATOM   644   O  OG  . SER A  1 114  ? 154.611 176.891 193.551 1.00 136.28 ? 116  SER A OG  1 
ATOM   645   N  N   . LEU A  1 115  ? 157.513 174.718 191.081 1.00 126.63 ? 117  LEU A N   1 
ATOM   646   C  CA  . LEU A  1 115  ? 158.739 174.373 190.373 1.00 124.62 ? 117  LEU A CA  1 
ATOM   647   C  C   . LEU A  1 115  ? 159.476 175.631 189.932 1.00 123.03 ? 117  LEU A C   1 
ATOM   648   O  O   . LEU A  1 115  ? 158.900 176.490 189.259 1.00 122.75 ? 117  LEU A O   1 
ATOM   649   C  CB  . LEU A  1 115  ? 158.415 173.496 189.165 1.00 120.82 ? 117  LEU A CB  1 
ATOM   650   C  CG  . LEU A  1 115  ? 159.480 173.330 188.088 1.00 119.82 ? 117  LEU A CG  1 
ATOM   651   C  CD1 . LEU A  1 115  ? 160.648 172.545 188.622 1.00 123.60 ? 117  LEU A CD1 1 
ATOM   652   C  CD2 . LEU A  1 115  ? 158.882 172.634 186.884 1.00 116.76 ? 117  LEU A CD2 1 
ATOM   653   N  N   . LEU A  1 116  ? 160.745 175.736 190.319 1.00 124.77 ? 118  LEU A N   1 
ATOM   654   C  CA  . LEU A  1 116  ? 161.623 176.827 189.912 1.00 124.50 ? 118  LEU A CA  1 
ATOM   655   C  C   . LEU A  1 116  ? 162.691 176.306 188.960 1.00 126.20 ? 118  LEU A C   1 
ATOM   656   O  O   . LEU A  1 116  ? 163.429 175.376 189.300 1.00 129.83 ? 118  LEU A O   1 
ATOM   657   C  CB  . LEU A  1 116  ? 162.274 177.486 191.127 1.00 129.33 ? 118  LEU A CB  1 
ATOM   658   C  CG  . LEU A  1 116  ? 163.466 178.400 190.837 1.00 130.37 ? 118  LEU A CG  1 
ATOM   659   C  CD1 . LEU A  1 116  ? 163.076 179.562 189.950 1.00 130.41 ? 118  LEU A CD1 1 
ATOM   660   C  CD2 . LEU A  1 116  ? 164.070 178.906 192.135 1.00 137.38 ? 118  LEU A CD2 1 
ATOM   661   N  N   . ILE A  1 117  ? 162.775 176.908 187.779 1.00 123.83 ? 119  ILE A N   1 
ATOM   662   C  CA  . ILE A  1 117  ? 163.812 176.617 186.797 1.00 123.88 ? 119  ILE A CA  1 
ATOM   663   C  C   . ILE A  1 117  ? 164.604 177.900 186.591 1.00 126.61 ? 119  ILE A C   1 
ATOM   664   O  O   . ILE A  1 117  ? 164.020 178.940 186.269 1.00 128.18 ? 119  ILE A O   1 
ATOM   665   C  CB  . ILE A  1 117  ? 163.203 176.122 185.477 1.00 121.04 ? 119  ILE A CB  1 
ATOM   666   C  CG1 . ILE A  1 117  ? 162.436 174.824 185.724 1.00 119.90 ? 119  ILE A CG1 1 
ATOM   667   C  CG2 . ILE A  1 117  ? 164.281 175.932 184.428 1.00 120.73 ? 119  ILE A CG2 1 
ATOM   668   C  CD1 . ILE A  1 117  ? 161.954 174.154 184.476 1.00 116.08 ? 119  ILE A CD1 1 
ATOM   669   N  N   . VAL A  1 118  ? 165.922 177.841 186.780 1.00 128.96 ? 120  VAL A N   1 
ATOM   670   C  CA  . VAL A  1 118  ? 166.750 179.035 186.620 1.00 133.20 ? 120  VAL A CA  1 
ATOM   671   C  C   . VAL A  1 118  ? 168.101 178.689 186.005 1.00 135.55 ? 120  VAL A C   1 
ATOM   672   O  O   . VAL A  1 118  ? 168.813 177.806 186.496 1.00 136.65 ? 120  VAL A O   1 
ATOM   673   C  CB  . VAL A  1 118  ? 166.935 179.791 187.949 1.00 134.20 ? 120  VAL A CB  1 
ATOM   674   C  CG1 . VAL A  1 118  ? 167.663 178.947 188.979 1.00 132.62 ? 120  VAL A CG1 1 
ATOM   675   C  CG2 . VAL A  1 118  ? 167.687 181.086 187.705 1.00 137.75 ? 120  VAL A CG2 1 
ATOM   676   N  N   . ASN A  1 119  ? 168.426 179.351 184.896 1.00 136.66 ? 121  ASN A N   1 
ATOM   677   C  CA  . ASN A  1 119  ? 169.715 179.226 184.217 1.00 139.90 ? 121  ASN A CA  1 
ATOM   678   C  C   . ASN A  1 119  ? 170.662 180.279 184.786 1.00 143.47 ? 121  ASN A C   1 
ATOM   679   O  O   . ASN A  1 119  ? 170.711 181.415 184.314 1.00 144.26 ? 121  ASN A O   1 
ATOM   680   C  CB  . ASN A  1 119  ? 169.527 179.388 182.713 1.00 140.59 ? 121  ASN A CB  1 
ATOM   681   C  CG  . ASN A  1 119  ? 170.795 179.131 181.926 1.00 142.75 ? 121  ASN A CG  1 
ATOM   682   O  OD1 . ASN A  1 119  ? 171.810 178.705 182.474 1.00 142.97 ? 121  ASN A OD1 1 
ATOM   683   N  ND2 . ASN A  1 119  ? 170.742 179.394 180.624 1.00 141.82 ? 121  ASN A ND2 1 
ATOM   684   N  N   . ASN A  1 120  ? 171.419 179.910 185.819 1.00 144.95 ? 122  ASN A N   1 
ATOM   685   C  CA  . ASN A  1 120  ? 172.356 180.869 186.391 1.00 146.76 ? 122  ASN A CA  1 
ATOM   686   C  C   . ASN A  1 120  ? 173.599 180.983 185.497 1.00 149.20 ? 122  ASN A C   1 
ATOM   687   O  O   . ASN A  1 120  ? 173.753 180.263 184.508 1.00 148.78 ? 122  ASN A O   1 
ATOM   688   C  CB  . ASN A  1 120  ? 172.605 180.558 187.886 1.00 146.97 ? 122  ASN A CB  1 
ATOM   689   C  CG  . ASN A  1 120  ? 173.766 179.593 188.183 1.00 148.00 ? 122  ASN A CG  1 
ATOM   690   O  OD1 . ASN A  1 120  ? 174.605 179.271 187.343 1.00 149.30 ? 122  ASN A OD1 1 
ATOM   691   N  ND2 . ASN A  1 120  ? 173.805 179.143 189.450 1.00 145.17 ? 122  ASN A ND2 1 
ATOM   692   N  N   . ALA A  1 121  ? 174.487 181.916 185.848 1.00 150.38 ? 123  ALA A N   1 
ATOM   693   C  CA  . ALA A  1 121  ? 175.668 182.192 185.029 1.00 151.99 ? 123  ALA A CA  1 
ATOM   694   C  C   . ALA A  1 121  ? 176.621 181.013 184.865 1.00 152.87 ? 123  ALA A C   1 
ATOM   695   O  O   . ALA A  1 121  ? 177.543 181.108 184.048 1.00 152.33 ? 123  ALA A O   1 
ATOM   696   C  CB  . ALA A  1 121  ? 176.433 183.381 185.617 1.00 150.96 ? 123  ALA A CB  1 
ATOM   697   N  N   . THR A  1 122  ? 176.435 179.912 185.591 1.00 152.10 ? 124  THR A N   1 
ATOM   698   C  CA  . THR A  1 122  ? 177.314 178.757 185.440 1.00 151.31 ? 124  THR A CA  1 
ATOM   699   C  C   . THR A  1 122  ? 176.596 177.419 185.329 1.00 150.41 ? 124  THR A C   1 
ATOM   700   O  O   . THR A  1 122  ? 177.209 176.462 184.842 1.00 149.92 ? 124  THR A O   1 
ATOM   701   C  CB  . THR A  1 122  ? 178.310 178.664 186.609 1.00 149.60 ? 124  THR A CB  1 
ATOM   702   O  OG1 . THR A  1 122  ? 177.598 178.467 187.836 1.00 147.85 ? 124  THR A OG1 1 
ATOM   703   C  CG2 . THR A  1 122  ? 179.171 179.917 186.708 1.00 149.19 ? 124  THR A CG2 1 
ATOM   704   N  N   . ASN A  1 123  ? 175.335 177.312 185.747 1.00 149.15 ? 125  ASN A N   1 
ATOM   705   C  CA  . ASN A  1 123  ? 174.633 176.037 185.695 1.00 145.29 ? 125  ASN A CA  1 
ATOM   706   C  C   . ASN A  1 123  ? 173.142 176.248 185.490 1.00 142.79 ? 125  ASN A C   1 
ATOM   707   O  O   . ASN A  1 123  ? 172.568 177.233 185.963 1.00 143.41 ? 125  ASN A O   1 
ATOM   708   C  CB  . ASN A  1 123  ? 174.821 175.228 186.986 1.00 145.57 ? 125  ASN A CB  1 
ATOM   709   C  CG  . ASN A  1 123  ? 176.274 175.040 187.357 1.00 148.01 ? 125  ASN A CG  1 
ATOM   710   O  OD1 . ASN A  1 123  ? 176.895 175.924 187.946 1.00 149.09 ? 125  ASN A OD1 1 
ATOM   711   N  ND2 . ASN A  1 123  ? 176.823 173.880 187.024 1.00 146.59 ? 125  ASN A ND2 1 
ATOM   712   N  N   . VAL A  1 124  ? 172.521 175.308 184.783 1.00 140.47 ? 126  VAL A N   1 
ATOM   713   C  CA  . VAL A  1 124  ? 171.068 175.203 184.788 1.00 140.05 ? 126  VAL A CA  1 
ATOM   714   C  C   . VAL A  1 124  ? 170.666 174.556 186.105 1.00 138.37 ? 126  VAL A C   1 
ATOM   715   O  O   . VAL A  1 124  ? 171.207 173.510 186.483 1.00 138.50 ? 126  VAL A O   1 
ATOM   716   C  CB  . VAL A  1 124  ? 170.570 174.391 183.583 1.00 137.95 ? 126  VAL A CB  1 
ATOM   717   C  CG1 . VAL A  1 124  ? 169.060 174.220 183.647 1.00 134.55 ? 126  VAL A CG1 1 
ATOM   718   C  CG2 . VAL A  1 124  ? 170.982 175.063 182.280 1.00 136.40 ? 126  VAL A CG2 1 
ATOM   719   N  N   . VAL A  1 125  ? 169.722 175.171 186.812 1.00 136.49 ? 127  VAL A N   1 
ATOM   720   C  CA  . VAL A  1 125  ? 169.288 174.694 188.120 1.00 134.22 ? 127  VAL A CA  1 
ATOM   721   C  C   . VAL A  1 125  ? 167.775 174.537 188.136 1.00 131.75 ? 127  VAL A C   1 
ATOM   722   O  O   . VAL A  1 125  ? 167.047 175.397 187.632 1.00 132.08 ? 127  VAL A O   1 
ATOM   723   C  CB  . VAL A  1 125  ? 169.739 175.658 189.238 1.00 134.98 ? 127  VAL A CB  1 
ATOM   724   C  CG1 . VAL A  1 125  ? 169.318 175.136 190.600 1.00 135.00 ? 127  VAL A CG1 1 
ATOM   725   C  CG2 . VAL A  1 125  ? 171.240 175.880 189.177 1.00 136.21 ? 127  VAL A CG2 1 
ATOM   726   N  N   . ILE A  1 126  ? 167.308 173.434 188.718 1.00 129.98 ? 128  ILE A N   1 
ATOM   727   C  CA  . ILE A  1 126  ? 165.890 173.110 188.806 1.00 129.23 ? 128  ILE A CA  1 
ATOM   728   C  C   . ILE A  1 126  ? 165.587 172.698 190.241 1.00 130.11 ? 128  ILE A C   1 
ATOM   729   O  O   . ILE A  1 126  ? 166.322 171.894 190.823 1.00 132.56 ? 128  ILE A O   1 
ATOM   730   C  CB  . ILE A  1 126  ? 165.517 171.988 187.821 1.00 128.09 ? 128  ILE A CB  1 
ATOM   731   C  CG1 . ILE A  1 126  ? 165.742 172.456 186.381 1.00 127.87 ? 128  ILE A CG1 1 
ATOM   732   C  CG2 . ILE A  1 126  ? 164.089 171.543 188.034 1.00 125.26 ? 128  ILE A CG2 1 
ATOM   733   C  CD1 . ILE A  1 126  ? 165.239 171.496 185.331 1.00 124.60 ? 128  ILE A CD1 1 
ATOM   734   N  N   . LYS A  1 127  ? 164.508 173.242 190.810 1.00 129.13 ? 129  LYS A N   1 
ATOM   735   C  CA  . LYS A  1 127  ? 164.122 172.941 192.185 1.00 130.74 ? 129  LYS A CA  1 
ATOM   736   C  C   . LYS A  1 127  ? 162.605 172.910 192.314 1.00 130.66 ? 129  LYS A C   1 
ATOM   737   O  O   . LYS A  1 127  ? 161.900 173.663 191.639 1.00 131.72 ? 129  LYS A O   1 
ATOM   738   C  CB  . LYS A  1 127  ? 164.682 173.989 193.156 1.00 132.70 ? 129  LYS A CB  1 
ATOM   739   C  CG  . LYS A  1 127  ? 166.196 174.028 193.257 1.00 134.23 ? 129  LYS A CG  1 
ATOM   740   C  CD  . LYS A  1 127  ? 166.661 175.156 194.167 1.00 136.51 ? 129  LYS A CD  1 
ATOM   741   C  CE  . LYS A  1 127  ? 166.323 174.891 195.624 1.00 138.74 ? 129  LYS A CE  1 
ATOM   742   N  NZ  . LYS A  1 127  ? 167.436 174.205 196.335 1.00 138.00 ? 129  LYS A NZ  1 
ATOM   743   N  N   . VAL A  1 128  ? 162.105 172.037 193.189 1.00 131.31 ? 130  VAL A N   1 
ATOM   744   C  CA  . VAL A  1 128  ? 160.690 172.007 193.557 1.00 132.91 ? 130  VAL A CA  1 
ATOM   745   C  C   . VAL A  1 128  ? 160.582 172.278 195.050 1.00 137.64 ? 130  VAL A C   1 
ATOM   746   O  O   . VAL A  1 128  ? 161.154 171.538 195.860 1.00 139.96 ? 130  VAL A O   1 
ATOM   747   C  CB  . VAL A  1 128  ? 160.028 170.667 193.207 1.00 130.66 ? 130  VAL A CB  1 
ATOM   748   C  CG1 . VAL A  1 128  ? 158.569 170.675 193.634 1.00 131.11 ? 130  VAL A CG1 1 
ATOM   749   C  CG2 . VAL A  1 128  ? 160.142 170.395 191.726 1.00 128.91 ? 130  VAL A CG2 1 
ATOM   750   N  N   . CYS A  1 129  ? 159.845 173.324 195.415 1.00 139.05 ? 131  CYS A N   1 
ATOM   751   C  CA  . CYS A  1 129  ? 159.712 173.701 196.816 1.00 143.24 ? 131  CYS A CA  1 
ATOM   752   C  C   . CYS A  1 129  ? 158.488 174.596 196.961 1.00 144.09 ? 131  CYS A C   1 
ATOM   753   O  O   . CYS A  1 129  ? 157.957 175.109 195.974 1.00 143.77 ? 131  CYS A O   1 
ATOM   754   C  CB  . CYS A  1 129  ? 160.979 174.407 197.312 1.00 145.88 ? 131  CYS A CB  1 
ATOM   755   S  SG  . CYS A  1 129  ? 161.300 174.274 199.072 1.00 154.04 ? 131  CYS A SG  1 
ATOM   756   N  N   . GLU A  1 130  ? 158.034 174.775 198.204 1.00 145.95 ? 132  GLU A N   1 
ATOM   757   C  CA  . GLU A  1 130  ? 156.914 175.675 198.494 1.00 146.48 ? 132  GLU A CA  1 
ATOM   758   C  C   . GLU A  1 130  ? 157.412 177.124 198.559 1.00 147.55 ? 132  GLU A C   1 
ATOM   759   O  O   . GLU A  1 130  ? 157.339 177.810 199.578 1.00 148.37 ? 132  GLU A O   1 
ATOM   760   C  CB  . GLU A  1 130  ? 156.194 175.248 199.768 1.00 146.69 ? 132  GLU A CB  1 
ATOM   761   C  CG  . GLU A  1 130  ? 155.694 173.806 199.716 1.00 147.03 ? 132  GLU A CG  1 
ATOM   762   C  CD  . GLU A  1 130  ? 154.612 173.504 200.739 1.00 149.61 ? 132  GLU A CD  1 
ATOM   763   O  OE1 . GLU A  1 130  ? 154.950 173.163 201.892 1.00 151.76 ? 132  GLU A OE1 1 
ATOM   764   O  OE2 . GLU A  1 130  ? 153.417 173.600 200.382 1.00 148.46 ? 132  GLU A OE2 1 
ATOM   765   N  N   . PHE A  1 131  ? 157.945 177.569 197.421 1.00 146.88 ? 133  PHE A N   1 
ATOM   766   C  CA  . PHE A  1 131  ? 158.530 178.898 197.274 1.00 147.65 ? 133  PHE A CA  1 
ATOM   767   C  C   . PHE A  1 131  ? 157.525 180.029 197.465 1.00 149.13 ? 133  PHE A C   1 
ATOM   768   O  O   . PHE A  1 131  ? 156.480 180.067 196.809 1.00 148.54 ? 133  PHE A O   1 
ATOM   769   C  CB  . PHE A  1 131  ? 159.140 179.046 195.882 1.00 146.76 ? 133  PHE A CB  1 
ATOM   770   C  CG  . PHE A  1 131  ? 160.261 178.099 195.580 1.00 145.49 ? 133  PHE A CG  1 
ATOM   771   C  CD1 . PHE A  1 131  ? 161.512 178.281 196.137 1.00 146.58 ? 133  PHE A CD1 1 
ATOM   772   C  CD2 . PHE A  1 131  ? 160.076 177.055 194.691 1.00 142.77 ? 133  PHE A CD2 1 
ATOM   773   C  CE1 . PHE A  1 131  ? 162.551 177.420 195.838 1.00 144.97 ? 133  PHE A CE1 1 
ATOM   774   C  CE2 . PHE A  1 131  ? 161.109 176.192 194.387 1.00 139.92 ? 133  PHE A CE2 1 
ATOM   775   C  CZ  . PHE A  1 131  ? 162.349 176.377 194.960 1.00 141.06 ? 133  PHE A CZ  1 
ATOM   776   N  N   . GLN A  1 132  ? 157.842 180.951 198.376 1.00 150.71 ? 134  GLN A N   1 
ATOM   777   C  CA  . GLN A  1 132  ? 157.067 182.180 198.560 1.00 151.49 ? 134  GLN A CA  1 
ATOM   778   C  C   . GLN A  1 132  ? 157.564 183.207 197.538 1.00 151.34 ? 134  GLN A C   1 
ATOM   779   O  O   . GLN A  1 132  ? 158.279 184.161 197.857 1.00 152.10 ? 134  GLN A O   1 
ATOM   780   C  CB  . GLN A  1 132  ? 157.199 182.687 199.990 1.00 152.50 ? 134  GLN A CB  1 
ATOM   781   C  CG  . GLN A  1 132  ? 156.301 183.871 200.352 1.00 151.75 ? 134  GLN A CG  1 
ATOM   782   C  CD  . GLN A  1 132  ? 154.818 183.543 200.330 1.00 149.81 ? 134  GLN A CD  1 
ATOM   783   O  OE1 . GLN A  1 132  ? 154.421 182.386 200.203 1.00 148.70 ? 134  GLN A OE1 1 
ATOM   784   N  NE2 . GLN A  1 132  ? 153.987 184.571 200.460 1.00 149.06 ? 134  GLN A NE2 1 
ATOM   785   N  N   . PHE A  1 133  ? 157.191 182.984 196.274 1.00 150.12 ? 135  PHE A N   1 
ATOM   786   C  CA  . PHE A  1 133  ? 157.656 183.845 195.187 1.00 150.67 ? 135  PHE A CA  1 
ATOM   787   C  C   . PHE A  1 133  ? 157.304 185.313 195.386 1.00 152.15 ? 135  PHE A C   1 
ATOM   788   O  O   . PHE A  1 133  ? 156.225 185.659 195.877 1.00 152.05 ? 135  PHE A O   1 
ATOM   789   C  CB  . PHE A  1 133  ? 157.079 183.390 193.844 1.00 148.01 ? 135  PHE A CB  1 
ATOM   790   C  CG  . PHE A  1 133  ? 157.513 182.023 193.410 1.00 145.69 ? 135  PHE A CG  1 
ATOM   791   C  CD1 . PHE A  1 133  ? 158.857 181.726 193.265 1.00 145.52 ? 135  PHE A CD1 1 
ATOM   792   C  CD2 . PHE A  1 133  ? 156.579 181.046 193.114 1.00 142.40 ? 135  PHE A CD2 1 
ATOM   793   C  CE1 . PHE A  1 133  ? 159.262 180.478 192.846 1.00 142.74 ? 135  PHE A CE1 1 
ATOM   794   C  CE2 . PHE A  1 133  ? 156.979 179.794 192.700 1.00 141.22 ? 135  PHE A CE2 1 
ATOM   795   C  CZ  . PHE A  1 133  ? 158.321 179.509 192.566 1.00 140.84 ? 135  PHE A CZ  1 
ATOM   796   N  N   . CYS A  1 134  ? 158.239 186.174 194.989 1.00 153.34 ? 136  CYS A N   1 
ATOM   797   C  CA  . CYS A  1 134  ? 158.077 187.617 195.036 1.00 153.39 ? 136  CYS A CA  1 
ATOM   798   C  C   . CYS A  1 134  ? 157.006 188.078 194.048 1.00 153.45 ? 136  CYS A C   1 
ATOM   799   O  O   . CYS A  1 134  ? 156.686 187.395 193.071 1.00 152.08 ? 136  CYS A O   1 
ATOM   800   C  CB  . CYS A  1 134  ? 159.405 188.309 194.731 1.00 152.78 ? 136  CYS A CB  1 
ATOM   801   S  SG  . CYS A  1 134  ? 160.713 187.939 195.920 1.00 153.88 ? 136  CYS A SG  1 
ATOM   802   N  N   . ASN A  1 135  ? 156.448 189.259 194.318 1.00 153.20 ? 137  ASN A N   1 
ATOM   803   C  CA  . ASN A  1 135  ? 155.461 189.842 193.417 1.00 153.54 ? 137  ASN A CA  1 
ATOM   804   C  C   . ASN A  1 135  ? 156.056 190.190 192.055 1.00 154.26 ? 137  ASN A C   1 
ATOM   805   O  O   . ASN A  1 135  ? 155.315 190.266 191.067 1.00 152.67 ? 137  ASN A O   1 
ATOM   806   C  CB  . ASN A  1 135  ? 154.837 191.082 194.065 1.00 152.97 ? 137  ASN A CB  1 
ATOM   807   C  CG  . ASN A  1 135  ? 153.724 191.685 193.230 1.00 154.26 ? 137  ASN A CG  1 
ATOM   808   O  OD1 . ASN A  1 135  ? 152.719 191.033 192.950 1.00 152.52 ? 137  ASN A OD1 1 
ATOM   809   N  ND2 . ASN A  1 135  ? 153.893 192.943 192.838 1.00 155.65 ? 137  ASN A ND2 1 
ATOM   810   N  N   . ASP A  1 136  ? 157.373 190.395 191.975 1.00 154.24 ? 138  ASP A N   1 
ATOM   811   C  CA  . ASP A  1 136  ? 158.051 190.760 190.728 1.00 152.93 ? 138  ASP A CA  1 
ATOM   812   C  C   . ASP A  1 136  ? 159.425 190.093 190.705 1.00 152.44 ? 138  ASP A C   1 
ATOM   813   O  O   . ASP A  1 136  ? 160.451 190.727 190.978 1.00 152.28 ? 138  ASP A O   1 
ATOM   814   C  CB  . ASP A  1 136  ? 158.154 192.283 190.599 1.00 153.41 ? 138  ASP A CB  1 
ATOM   815   C  CG  . ASP A  1 136  ? 158.676 192.733 189.246 1.00 152.82 ? 138  ASP A CG  1 
ATOM   816   O  OD1 . ASP A  1 136  ? 158.810 191.890 188.337 1.00 152.58 ? 138  ASP A OD1 1 
ATOM   817   O  OD2 . ASP A  1 136  ? 158.941 193.945 189.091 1.00 151.55 ? 138  ASP A OD2 1 
ATOM   818   N  N   . PRO A  1 137  ? 159.473 188.796 190.396 1.00 151.85 ? 139  PRO A N   1 
ATOM   819   C  CA  . PRO A  1 137  ? 160.745 188.055 190.416 1.00 152.31 ? 139  PRO A CA  1 
ATOM   820   C  C   . PRO A  1 137  ? 161.742 188.499 189.352 1.00 151.81 ? 139  PRO A C   1 
ATOM   821   O  O   . PRO A  1 137  ? 161.376 188.777 188.209 1.00 149.13 ? 139  PRO A O   1 
ATOM   822   C  CB  . PRO A  1 137  ? 160.308 186.604 190.174 1.00 151.09 ? 139  PRO A CB  1 
ATOM   823   C  CG  . PRO A  1 137  ? 158.872 186.568 190.584 1.00 148.56 ? 139  PRO A CG  1 
ATOM   824   C  CD  . PRO A  1 137  ? 158.333 187.900 190.158 1.00 149.07 ? 139  PRO A CD  1 
ATOM   825   N  N   . PHE A  1 138  ? 163.017 188.555 189.743 1.00 153.45 ? 140  PHE A N   1 
ATOM   826   C  CA  . PHE A  1 138  ? 164.099 188.895 188.823 1.00 153.29 ? 140  PHE A CA  1 
ATOM   827   C  C   . PHE A  1 138  ? 165.428 188.432 189.409 1.00 153.62 ? 140  PHE A C   1 
ATOM   828   O  O   . PHE A  1 138  ? 165.525 188.098 190.593 1.00 153.53 ? 140  PHE A O   1 
ATOM   829   C  CB  . PHE A  1 138  ? 164.141 190.398 188.515 1.00 153.74 ? 140  PHE A CB  1 
ATOM   830   C  CG  . PHE A  1 138  ? 164.355 191.269 189.725 1.00 155.43 ? 140  PHE A CG  1 
ATOM   831   C  CD1 . PHE A  1 138  ? 165.621 191.448 190.265 1.00 155.21 ? 140  PHE A CD1 1 
ATOM   832   C  CD2 . PHE A  1 138  ? 163.289 191.935 190.304 1.00 155.29 ? 140  PHE A CD2 1 
ATOM   833   C  CE1 . PHE A  1 138  ? 165.812 192.254 191.372 1.00 155.37 ? 140  PHE A CE1 1 
ATOM   834   C  CE2 . PHE A  1 138  ? 163.475 192.745 191.408 1.00 155.67 ? 140  PHE A CE2 1 
ATOM   835   C  CZ  . PHE A  1 138  ? 164.737 192.905 191.942 1.00 156.21 ? 140  PHE A CZ  1 
ATOM   836   N  N   . LEU A  1 139  ? 166.449 188.405 188.555 1.00 153.07 ? 141  LEU A N   1 
ATOM   837   C  CA  . LEU A  1 139  ? 167.813 188.087 188.978 1.00 152.60 ? 141  LEU A CA  1 
ATOM   838   C  C   . LEU A  1 139  ? 168.677 189.344 189.013 1.00 150.69 ? 141  LEU A C   1 
ATOM   839   O  O   . LEU A  1 139  ? 168.745 190.091 188.037 1.00 148.92 ? 141  LEU A O   1 
ATOM   840   C  CB  . LEU A  1 139  ? 168.453 187.043 188.058 1.00 150.97 ? 141  LEU A CB  1 
ATOM   841   C  CG  . LEU A  1 139  ? 167.736 185.706 187.878 1.00 151.33 ? 141  LEU A CG  1 
ATOM   842   C  CD1 . LEU A  1 139  ? 168.568 184.778 187.009 1.00 149.99 ? 141  LEU A CD1 1 
ATOM   843   C  CD2 . LEU A  1 139  ? 167.468 185.068 189.231 1.00 152.11 ? 141  LEU A CD2 1 
ATOM   844   N  N   . PHE A  1 154  ? 169.829 187.766 193.345 1.00 150.99 ? 157  PHE A N   1 
ATOM   845   C  CA  . PHE A  1 154  ? 168.750 186.792 193.259 1.00 153.67 ? 157  PHE A CA  1 
ATOM   846   C  C   . PHE A  1 154  ? 167.581 187.235 194.140 1.00 155.44 ? 157  PHE A C   1 
ATOM   847   O  O   . PHE A  1 154  ? 167.693 187.257 195.364 1.00 154.04 ? 157  PHE A O   1 
ATOM   848   C  CB  . PHE A  1 154  ? 169.274 185.413 193.679 1.00 153.56 ? 157  PHE A CB  1 
ATOM   849   C  CG  . PHE A  1 154  ? 168.243 184.318 193.656 1.00 155.86 ? 157  PHE A CG  1 
ATOM   850   C  CD1 . PHE A  1 154  ? 167.415 184.097 194.747 1.00 155.06 ? 157  PHE A CD1 1 
ATOM   851   C  CD2 . PHE A  1 154  ? 168.121 183.490 192.552 1.00 156.21 ? 157  PHE A CD2 1 
ATOM   852   C  CE1 . PHE A  1 154  ? 166.476 183.084 194.728 1.00 153.34 ? 157  PHE A CE1 1 
ATOM   853   C  CE2 . PHE A  1 154  ? 167.185 182.476 192.530 1.00 155.87 ? 157  PHE A CE2 1 
ATOM   854   C  CZ  . PHE A  1 154  ? 166.360 182.272 193.619 1.00 153.56 ? 157  PHE A CZ  1 
ATOM   855   N  N   . ARG A  1 155  ? 166.457 187.582 193.509 1.00 155.98 ? 158  ARG A N   1 
ATOM   856   C  CA  . ARG A  1 155  ? 165.254 188.024 194.213 1.00 154.46 ? 158  ARG A CA  1 
ATOM   857   C  C   . ARG A  1 155  ? 164.020 187.360 193.597 1.00 153.60 ? 158  ARG A C   1 
ATOM   858   O  O   . ARG A  1 155  ? 163.131 188.006 193.049 1.00 153.11 ? 158  ARG A O   1 
ATOM   859   C  CB  . ARG A  1 155  ? 165.142 189.547 194.214 1.00 154.40 ? 158  ARG A CB  1 
ATOM   860   C  CG  . ARG A  1 155  ? 166.313 190.227 194.904 1.00 154.28 ? 158  ARG A CG  1 
ATOM   861   C  CD  . ARG A  1 155  ? 166.057 191.694 195.190 1.00 154.78 ? 158  ARG A CD  1 
ATOM   862   N  NE  . ARG A  1 155  ? 167.295 192.382 195.537 1.00 155.38 ? 158  ARG A NE  1 
ATOM   863   C  CZ  . ARG A  1 155  ? 167.687 192.634 196.778 1.00 154.59 ? 158  ARG A CZ  1 
ATOM   864   N  NH1 . ARG A  1 155  ? 166.975 192.243 197.822 1.00 153.43 ? 158  ARG A NH1 1 
ATOM   865   N  NH2 . ARG A  1 155  ? 168.832 193.282 196.978 1.00 153.17 ? 158  ARG A NH2 1 
ATOM   866   N  N   . VAL A  1 156  ? 163.973 186.035 193.675 1.00 153.72 ? 159  VAL A N   1 
ATOM   867   C  CA  . VAL A  1 156  ? 162.869 185.258 193.129 1.00 153.16 ? 159  VAL A CA  1 
ATOM   868   C  C   . VAL A  1 156  ? 161.832 184.911 194.192 1.00 152.11 ? 159  VAL A C   1 
ATOM   869   O  O   . VAL A  1 156  ? 160.634 184.896 193.906 1.00 150.80 ? 159  VAL A O   1 
ATOM   870   C  CB  . VAL A  1 156  ? 163.410 183.991 192.434 1.00 153.43 ? 159  VAL A CB  1 
ATOM   871   C  CG1 . VAL A  1 156  ? 162.271 183.156 191.871 1.00 149.21 ? 159  VAL A CG1 1 
ATOM   872   C  CG2 . VAL A  1 156  ? 164.378 184.380 191.329 1.00 152.07 ? 159  VAL A CG2 1 
ATOM   873   N  N   . TYR A  1 157  ? 162.257 184.639 195.425 1.00 152.61 ? 160  TYR A N   1 
ATOM   874   C  CA  . TYR A  1 157  ? 161.301 184.307 196.470 1.00 152.69 ? 160  TYR A CA  1 
ATOM   875   C  C   . TYR A  1 157  ? 161.768 184.834 197.820 1.00 153.51 ? 160  TYR A C   1 
ATOM   876   O  O   . TYR A  1 157  ? 162.966 184.987 198.070 1.00 151.79 ? 160  TYR A O   1 
ATOM   877   C  CB  . TYR A  1 157  ? 161.064 182.793 196.548 1.00 151.67 ? 160  TYR A CB  1 
ATOM   878   C  CG  . TYR A  1 157  ? 162.311 181.965 196.775 1.00 153.16 ? 160  TYR A CG  1 
ATOM   879   C  CD1 . TYR A  1 157  ? 162.840 181.794 198.049 1.00 153.39 ? 160  TYR A CD1 1 
ATOM   880   C  CD2 . TYR A  1 157  ? 162.955 181.348 195.712 1.00 152.84 ? 160  TYR A CD2 1 
ATOM   881   C  CE1 . TYR A  1 157  ? 163.978 181.037 198.254 1.00 153.08 ? 160  TYR A CE1 1 
ATOM   882   C  CE2 . TYR A  1 157  ? 164.090 180.586 195.909 1.00 152.21 ? 160  TYR A CE2 1 
ATOM   883   C  CZ  . TYR A  1 157  ? 164.598 180.434 197.181 1.00 152.92 ? 160  TYR A CZ  1 
ATOM   884   O  OH  . TYR A  1 157  ? 165.728 179.675 197.381 1.00 151.93 ? 160  TYR A OH  1 
ATOM   885   N  N   . SER A  1 158  ? 160.789 185.116 198.682 1.00 154.79 ? 161  SER A N   1 
ATOM   886   C  CA  . SER A  1 158  ? 161.073 185.585 200.034 1.00 155.63 ? 161  SER A CA  1 
ATOM   887   C  C   . SER A  1 158  ? 161.573 184.454 200.926 1.00 155.41 ? 161  SER A C   1 
ATOM   888   O  O   . SER A  1 158  ? 162.465 184.661 201.758 1.00 155.17 ? 161  SER A O   1 
ATOM   889   C  CB  . SER A  1 158  ? 159.823 186.225 200.637 1.00 154.95 ? 161  SER A CB  1 
ATOM   890   O  OG  . SER A  1 158  ? 159.282 187.206 199.770 1.00 153.54 ? 161  SER A OG  1 
ATOM   891   N  N   . SER A  1 159  ? 161.011 183.255 200.771 1.00 155.16 ? 162  SER A N   1 
ATOM   892   C  CA  . SER A  1 159  ? 161.397 182.101 201.574 1.00 154.95 ? 162  SER A CA  1 
ATOM   893   C  C   . SER A  1 159  ? 160.971 180.829 200.851 1.00 154.56 ? 162  SER A C   1 
ATOM   894   O  O   . SER A  1 159  ? 160.176 180.866 199.909 1.00 153.20 ? 162  SER A O   1 
ATOM   895   C  CB  . SER A  1 159  ? 160.777 182.168 202.973 1.00 154.26 ? 162  SER A CB  1 
ATOM   896   O  OG  . SER A  1 159  ? 159.361 182.140 202.901 1.00 152.69 ? 162  SER A OG  1 
ATOM   897   N  N   . ALA A  1 160  ? 161.517 179.699 201.303 1.00 153.90 ? 163  ALA A N   1 
ATOM   898   C  CA  . ALA A  1 160  ? 161.187 178.399 200.732 1.00 151.97 ? 163  ALA A CA  1 
ATOM   899   C  C   . ALA A  1 160  ? 161.261 177.321 201.805 1.00 150.81 ? 163  ALA A C   1 
ATOM   900   O  O   . ALA A  1 160  ? 162.086 177.391 202.720 1.00 149.19 ? 163  ALA A O   1 
ATOM   901   C  CB  . ALA A  1 160  ? 162.124 178.048 199.573 1.00 150.76 ? 163  ALA A CB  1 
ATOM   902   N  N   . ASN A  1 161  ? 160.388 176.321 201.680 1.00 150.92 ? 164  ASN A N   1 
ATOM   903   C  CA  . ASN A  1 161  ? 160.334 175.211 202.625 1.00 150.89 ? 164  ASN A CA  1 
ATOM   904   C  C   . ASN A  1 161  ? 159.690 173.994 201.971 1.00 150.33 ? 164  ASN A C   1 
ATOM   905   O  O   . ASN A  1 161  ? 159.008 174.105 200.950 1.00 150.53 ? 164  ASN A O   1 
ATOM   906   C  CB  . ASN A  1 161  ? 159.557 175.613 203.872 1.00 149.80 ? 164  ASN A CB  1 
ATOM   907   C  CG  . ASN A  1 161  ? 158.080 175.793 203.589 1.00 149.64 ? 164  ASN A CG  1 
ATOM   908   O  OD1 . ASN A  1 161  ? 157.335 174.821 203.469 1.00 149.00 ? 164  ASN A OD1 1 
ATOM   909   N  ND2 . ASN A  1 161  ? 157.644 177.044 203.501 1.00 149.50 ? 164  ASN A ND2 1 
ATOM   910   N  N   . ASN A  1 162  ? 159.864 172.836 202.615 1.00 150.11 ? 165  ASN A N   1 
ATOM   911   C  CA  . ASN A  1 162  ? 159.345 171.558 202.110 1.00 150.41 ? 165  ASN A CA  1 
ATOM   912   C  C   . ASN A  1 162  ? 159.777 171.269 200.665 1.00 149.23 ? 165  ASN A C   1 
ATOM   913   O  O   . ASN A  1 162  ? 158.966 170.929 199.801 1.00 147.88 ? 165  ASN A O   1 
ATOM   914   C  CB  . ASN A  1 162  ? 157.814 171.446 202.273 1.00 150.34 ? 165  ASN A CB  1 
ATOM   915   C  CG  . ASN A  1 162  ? 157.349 171.306 203.747 1.00 149.94 ? 165  ASN A CG  1 
ATOM   916   O  OD1 . ASN A  1 162  ? 158.090 170.786 204.579 1.00 151.25 ? 165  ASN A OD1 1 
ATOM   917   N  ND2 . ASN A  1 162  ? 156.089 171.702 204.045 1.00 146.74 ? 165  ASN A ND2 1 
ATOM   918   N  N   . CYS A  1 163  ? 161.081 171.403 200.406 1.00 148.43 ? 166  CYS A N   1 
ATOM   919   C  CA  . CYS A  1 163  ? 161.654 171.092 199.096 1.00 147.08 ? 166  CYS A CA  1 
ATOM   920   C  C   . CYS A  1 163  ? 161.774 169.580 198.913 1.00 145.31 ? 166  CYS A C   1 
ATOM   921   O  O   . CYS A  1 163  ? 162.195 168.869 199.828 1.00 145.79 ? 166  CYS A O   1 
ATOM   922   C  CB  . CYS A  1 163  ? 163.037 171.730 198.934 1.00 148.45 ? 166  CYS A CB  1 
ATOM   923   S  SG  . CYS A  1 163  ? 163.180 173.519 199.212 1.00 154.02 ? 166  CYS A SG  1 
ATOM   924   N  N   . THR A  1 164  ? 161.406 169.079 197.723 1.00 142.87 ? 167  THR A N   1 
ATOM   925   C  CA  . THR A  1 164  ? 161.444 167.637 197.476 1.00 141.58 ? 167  THR A CA  1 
ATOM   926   C  C   . THR A  1 164  ? 162.089 167.193 196.164 1.00 137.64 ? 167  THR A C   1 
ATOM   927   O  O   . THR A  1 164  ? 162.125 165.985 195.906 1.00 136.35 ? 167  THR A O   1 
ATOM   928   C  CB  . THR A  1 164  ? 160.026 167.037 197.535 1.00 141.62 ? 167  THR A CB  1 
ATOM   929   O  OG1 . THR A  1 164  ? 159.201 167.630 196.527 1.00 139.75 ? 167  THR A OG1 1 
ATOM   930   C  CG2 . THR A  1 164  ? 159.396 167.237 198.907 1.00 143.86 ? 167  THR A CG2 1 
ATOM   931   N  N   . PHE A  1 165  ? 162.588 168.103 195.328 1.00 135.67 ? 168  PHE A N   1 
ATOM   932   C  CA  . PHE A  1 165  ? 163.309 167.690 194.128 1.00 132.83 ? 168  PHE A CA  1 
ATOM   933   C  C   . PHE A  1 165  ? 164.315 168.761 193.732 1.00 132.55 ? 168  PHE A C   1 
ATOM   934   O  O   . PHE A  1 165  ? 164.037 169.956 193.858 1.00 133.95 ? 168  PHE A O   1 
ATOM   935   C  CB  . PHE A  1 165  ? 162.344 167.411 192.965 1.00 131.27 ? 168  PHE A CB  1 
ATOM   936   C  CG  . PHE A  1 165  ? 163.028 166.990 191.689 1.00 129.55 ? 168  PHE A CG  1 
ATOM   937   C  CD1 . PHE A  1 165  ? 163.535 167.934 190.811 1.00 129.18 ? 168  PHE A CD1 1 
ATOM   938   C  CD2 . PHE A  1 165  ? 163.166 165.651 191.371 1.00 128.87 ? 168  PHE A CD2 1 
ATOM   939   C  CE1 . PHE A  1 165  ? 164.168 167.552 189.649 1.00 129.37 ? 168  PHE A CE1 1 
ATOM   940   C  CE2 . PHE A  1 165  ? 163.798 165.262 190.205 1.00 128.36 ? 168  PHE A CE2 1 
ATOM   941   C  CZ  . PHE A  1 165  ? 164.299 166.214 189.344 1.00 128.55 ? 168  PHE A CZ  1 
ATOM   942   N  N   . GLU A  1 166  ? 165.485 168.326 193.259 1.00 131.07 ? 169  GLU A N   1 
ATOM   943   C  CA  . GLU A  1 166  ? 166.491 169.252 192.753 1.00 131.73 ? 169  GLU A CA  1 
ATOM   944   C  C   . GLU A  1 166  ? 167.328 168.573 191.673 1.00 130.77 ? 169  GLU A C   1 
ATOM   945   O  O   . GLU A  1 166  ? 167.602 167.374 191.754 1.00 130.67 ? 169  GLU A O   1 
ATOM   946   C  CB  . GLU A  1 166  ? 167.380 169.771 193.887 1.00 132.05 ? 169  GLU A CB  1 
ATOM   947   C  CG  . GLU A  1 166  ? 168.518 170.664 193.430 1.00 134.51 ? 169  GLU A CG  1 
ATOM   948   C  CD  . GLU A  1 166  ? 169.236 171.326 194.588 1.00 138.90 ? 169  GLU A CD  1 
ATOM   949   O  OE1 . GLU A  1 166  ? 168.552 171.911 195.452 1.00 139.16 ? 169  GLU A OE1 1 
ATOM   950   O  OE2 . GLU A  1 166  ? 170.482 171.265 194.632 1.00 141.90 ? 169  GLU A OE2 1 
ATOM   951   N  N   . TYR A  1 167  ? 167.721 169.350 190.664 1.00 130.76 ? 170  TYR A N   1 
ATOM   952   C  CA  . TYR A  1 167  ? 168.595 168.898 189.587 1.00 130.22 ? 170  TYR A CA  1 
ATOM   953   C  C   . TYR A  1 167  ? 169.494 170.051 189.163 1.00 131.81 ? 170  TYR A C   1 
ATOM   954   O  O   . TYR A  1 167  ? 169.077 171.211 189.185 1.00 133.78 ? 170  TYR A O   1 
ATOM   955   C  CB  . TYR A  1 167  ? 167.783 168.377 188.393 1.00 130.03 ? 170  TYR A CB  1 
ATOM   956   C  CG  . TYR A  1 167  ? 168.572 168.266 187.107 1.00 131.85 ? 170  TYR A CG  1 
ATOM   957   C  CD1 . TYR A  1 167  ? 169.323 167.136 186.819 1.00 133.20 ? 170  TYR A CD1 1 
ATOM   958   C  CD2 . TYR A  1 167  ? 168.557 169.294 186.175 1.00 133.19 ? 170  TYR A CD2 1 
ATOM   959   C  CE1 . TYR A  1 167  ? 170.045 167.040 185.642 1.00 133.57 ? 170  TYR A CE1 1 
ATOM   960   C  CE2 . TYR A  1 167  ? 169.273 169.207 185.000 1.00 132.87 ? 170  TYR A CE2 1 
ATOM   961   C  CZ  . TYR A  1 167  ? 170.014 168.080 184.737 1.00 132.79 ? 170  TYR A CZ  1 
ATOM   962   O  OH  . TYR A  1 167  ? 170.723 167.999 183.560 1.00 131.11 ? 170  TYR A OH  1 
ATOM   963   N  N   . VAL A  1 168  ? 170.730 169.729 188.781 1.00 131.01 ? 171  VAL A N   1 
ATOM   964   C  CA  . VAL A  1 168  ? 171.699 170.724 188.321 1.00 132.26 ? 171  VAL A CA  1 
ATOM   965   C  C   . VAL A  1 168  ? 172.448 170.181 187.112 1.00 133.01 ? 171  VAL A C   1 
ATOM   966   O  O   . VAL A  1 168  ? 172.935 169.045 187.137 1.00 133.71 ? 171  VAL A O   1 
ATOM   967   C  CB  . VAL A  1 168  ? 172.702 171.110 189.425 1.00 131.72 ? 171  VAL A CB  1 
ATOM   968   C  CG1 . VAL A  1 168  ? 173.672 172.161 188.912 1.00 133.05 ? 171  VAL A CG1 1 
ATOM   969   C  CG2 . VAL A  1 168  ? 171.980 171.614 190.663 1.00 131.76 ? 171  VAL A CG2 1 
ATOM   970   N  N   . SER A  1 169  ? 172.545 170.987 186.059 1.00 134.51 ? 172  SER A N   1 
ATOM   971   C  CA  . SER A  1 169  ? 173.294 170.601 184.868 1.00 134.68 ? 172  SER A CA  1 
ATOM   972   C  C   . SER A  1 169  ? 174.781 170.879 185.054 1.00 137.49 ? 172  SER A C   1 
ATOM   973   O  O   . SER A  1 169  ? 175.170 171.979 185.448 1.00 139.00 ? 172  SER A O   1 
ATOM   974   C  CB  . SER A  1 169  ? 172.779 171.341 183.635 1.00 133.66 ? 172  SER A CB  1 
ATOM   975   O  OG  . SER A  1 169  ? 173.394 170.847 182.458 1.00 129.40 ? 172  SER A OG  1 
ATOM   976   N  N   . LYS A  1 184  ? 170.134 187.500 167.434 1.00 126.69 ? 187  LYS A N   1 
ATOM   977   C  CA  . LYS A  1 184  ? 170.914 186.475 166.748 1.00 125.82 ? 187  LYS A CA  1 
ATOM   978   C  C   . LYS A  1 184  ? 170.526 185.053 167.144 1.00 126.35 ? 187  LYS A C   1 
ATOM   979   O  O   . LYS A  1 184  ? 170.698 184.123 166.358 1.00 123.99 ? 187  LYS A O   1 
ATOM   980   C  CB  . LYS A  1 184  ? 172.413 186.668 167.010 1.00 124.70 ? 187  LYS A CB  1 
ATOM   981   C  CG  . LYS A  1 184  ? 173.052 187.847 166.295 1.00 124.54 ? 187  LYS A CG  1 
ATOM   982   C  CD  . LYS A  1 184  ? 174.573 187.751 166.372 1.00 124.44 ? 187  LYS A CD  1 
ATOM   983   C  CE  . LYS A  1 184  ? 175.256 188.852 165.574 1.00 122.47 ? 187  LYS A CE  1 
ATOM   984   N  NZ  . LYS A  1 184  ? 176.736 188.672 165.538 1.00 117.09 ? 187  LYS A NZ  1 
ATOM   985   N  N   . ASN A  1 185  ? 170.010 184.877 168.359 1.00 127.80 ? 188  ASN A N   1 
ATOM   986   C  CA  . ASN A  1 185  ? 169.628 183.563 168.863 1.00 124.47 ? 188  ASN A CA  1 
ATOM   987   C  C   . ASN A  1 185  ? 168.120 183.442 169.024 1.00 122.39 ? 188  ASN A C   1 
ATOM   988   O  O   . ASN A  1 185  ? 167.493 184.266 169.700 1.00 122.00 ? 188  ASN A O   1 
ATOM   989   C  CB  . ASN A  1 185  ? 170.299 183.291 170.210 1.00 125.04 ? 188  ASN A CB  1 
ATOM   990   C  CG  . ASN A  1 185  ? 171.805 183.396 170.145 1.00 128.63 ? 188  ASN A CG  1 
ATOM   991   O  OD1 . ASN A  1 185  ? 172.384 184.416 170.519 1.00 129.43 ? 188  ASN A OD1 1 
ATOM   992   N  ND2 . ASN A  1 185  ? 172.450 182.340 169.667 1.00 129.72 ? 188  ASN A ND2 1 
ATOM   993   N  N   . LEU A  1 186  ? 167.545 182.418 168.400 1.00 119.50 ? 189  LEU A N   1 
ATOM   994   C  CA  . LEU A  1 186  ? 166.148 182.050 168.588 1.00 115.04 ? 189  LEU A CA  1 
ATOM   995   C  C   . LEU A  1 186  ? 166.149 180.795 169.452 1.00 111.93 ? 189  LEU A C   1 
ATOM   996   O  O   . LEU A  1 186  ? 166.644 179.747 169.025 1.00 112.80 ? 189  LEU A O   1 
ATOM   997   C  CB  . LEU A  1 186  ? 165.445 181.813 167.253 1.00 113.79 ? 189  LEU A CB  1 
ATOM   998   C  CG  . LEU A  1 186  ? 164.099 181.094 167.315 1.00 109.21 ? 189  LEU A CG  1 
ATOM   999   C  CD1 . LEU A  1 186  ? 163.083 181.913 168.088 1.00 107.72 ? 189  LEU A CD1 1 
ATOM   1000  C  CD2 . LEU A  1 186  ? 163.596 180.804 165.916 1.00 110.49 ? 189  LEU A CD2 1 
ATOM   1001  N  N   . ARG A  1 187  ? 165.609 180.898 170.661 1.00 107.58 ? 190  ARG A N   1 
ATOM   1002  C  CA  . ARG A  1 187  ? 165.542 179.779 171.593 1.00 103.53 ? 190  ARG A CA  1 
ATOM   1003  C  C   . ARG A  1 187  ? 164.090 179.346 171.735 1.00 101.62 ? 190  ARG A C   1 
ATOM   1004  O  O   . ARG A  1 187  ? 163.234 180.161 172.089 1.00 103.69 ? 190  ARG A O   1 
ATOM   1005  C  CB  . ARG A  1 187  ? 166.132 180.173 172.946 1.00 105.34 ? 190  ARG A CB  1 
ATOM   1006  C  CG  . ARG A  1 187  ? 167.509 180.818 172.832 1.00 111.57 ? 190  ARG A CG  1 
ATOM   1007  C  CD  . ARG A  1 187  ? 168.219 180.925 174.174 1.00 112.57 ? 190  ARG A CD  1 
ATOM   1008  N  NE  . ARG A  1 187  ? 169.455 181.697 174.082 1.00 118.92 ? 190  ARG A NE  1 
ATOM   1009  C  CZ  . ARG A  1 187  ? 170.603 181.247 173.592 1.00 120.46 ? 190  ARG A CZ  1 
ATOM   1010  N  NH1 . ARG A  1 187  ? 170.708 180.037 173.071 1.00 117.02 ? 190  ARG A NH1 1 
ATOM   1011  N  NH2 . ARG A  1 187  ? 171.669 182.044 173.604 1.00 122.98 ? 190  ARG A NH2 1 
ATOM   1012  N  N   . GLU A  1 188  ? 163.815 178.072 171.466 1.00 97.17  ? 191  GLU A N   1 
ATOM   1013  C  CA  . GLU A  1 188  ? 162.469 177.518 171.542 1.00 92.58  ? 191  GLU A CA  1 
ATOM   1014  C  C   . GLU A  1 188  ? 162.407 176.436 172.611 1.00 90.20  ? 191  GLU A C   1 
ATOM   1015  O  O   . GLU A  1 188  ? 163.338 175.640 172.752 1.00 93.47  ? 191  GLU A O   1 
ATOM   1016  C  CB  . GLU A  1 188  ? 162.038 176.935 170.194 1.00 92.86  ? 191  GLU A CB  1 
ATOM   1017  C  CG  . GLU A  1 188  ? 162.034 177.932 169.049 1.00 96.11  ? 191  GLU A CG  1 
ATOM   1018  C  CD  . GLU A  1 188  ? 161.370 177.385 167.802 1.00 96.25  ? 191  GLU A CD  1 
ATOM   1019  O  OE1 . GLU A  1 188  ? 160.172 177.040 167.868 1.00 93.60  ? 191  GLU A OE1 1 
ATOM   1020  O  OE2 . GLU A  1 188  ? 162.043 177.294 166.755 1.00 97.79  ? 191  GLU A OE2 1 
ATOM   1021  N  N   . PHE A  1 189  ? 161.307 176.415 173.364 1.00 86.37  ? 192  PHE A N   1 
ATOM   1022  C  CA  . PHE A  1 189  ? 161.107 175.472 174.458 1.00 85.38  ? 192  PHE A CA  1 
ATOM   1023  C  C   . PHE A  1 189  ? 159.662 174.997 174.483 1.00 82.73  ? 192  PHE A C   1 
ATOM   1024  O  O   . PHE A  1 189  ? 158.749 175.737 174.116 1.00 87.26  ? 192  PHE A O   1 
ATOM   1025  C  CB  . PHE A  1 189  ? 161.429 176.103 175.819 1.00 87.81  ? 192  PHE A CB  1 
ATOM   1026  C  CG  . PHE A  1 189  ? 162.860 176.506 175.990 1.00 91.16  ? 192  PHE A CG  1 
ATOM   1027  C  CD1 . PHE A  1 189  ? 163.310 177.730 175.534 1.00 93.78  ? 192  PHE A CD1 1 
ATOM   1028  C  CD2 . PHE A  1 189  ? 163.743 175.685 176.661 1.00 91.17  ? 192  PHE A CD2 1 
ATOM   1029  C  CE1 . PHE A  1 189  ? 164.624 178.106 175.705 1.00 95.40  ? 192  PHE A CE1 1 
ATOM   1030  C  CE2 . PHE A  1 189  ? 165.056 176.057 176.834 1.00 92.13  ? 192  PHE A CE2 1 
ATOM   1031  C  CZ  . PHE A  1 189  ? 165.496 177.269 176.358 1.00 94.32  ? 192  PHE A CZ  1 
ATOM   1032  N  N   . VAL A  1 190  ? 159.461 173.757 174.923 1.00 78.53  ? 193  VAL A N   1 
ATOM   1033  C  CA  . VAL A  1 190  ? 158.132 173.187 175.110 1.00 77.86  ? 193  VAL A CA  1 
ATOM   1034  C  C   . VAL A  1 190  ? 158.081 172.567 176.497 1.00 82.10  ? 193  VAL A C   1 
ATOM   1035  O  O   . VAL A  1 190  ? 158.986 171.817 176.876 1.00 88.66  ? 193  VAL A O   1 
ATOM   1036  C  CB  . VAL A  1 190  ? 157.791 172.139 174.036 1.00 77.95  ? 193  VAL A CB  1 
ATOM   1037  C  CG1 . VAL A  1 190  ? 156.651 171.261 174.497 1.00 77.51  ? 193  VAL A CG1 1 
ATOM   1038  C  CG2 . VAL A  1 190  ? 157.412 172.821 172.747 1.00 80.36  ? 193  VAL A CG2 1 
ATOM   1039  N  N   . PHE A  1 191  ? 157.030 172.876 177.252 1.00 81.15  ? 194  PHE A N   1 
ATOM   1040  C  CA  . PHE A  1 191  ? 156.846 172.364 178.604 1.00 82.73  ? 194  PHE A CA  1 
ATOM   1041  C  C   . PHE A  1 191  ? 155.573 171.535 178.677 1.00 83.44  ? 194  PHE A C   1 
ATOM   1042  O  O   . PHE A  1 191  ? 154.491 172.033 178.359 1.00 87.94  ? 194  PHE A O   1 
ATOM   1043  C  CB  . PHE A  1 191  ? 156.781 173.513 179.611 1.00 86.41  ? 194  PHE A CB  1 
ATOM   1044  C  CG  . PHE A  1 191  ? 157.905 174.497 179.484 1.00 88.23  ? 194  PHE A CG  1 
ATOM   1045  C  CD1 . PHE A  1 191  ? 159.217 174.076 179.464 1.00 89.38  ? 194  PHE A CD1 1 
ATOM   1046  C  CD2 . PHE A  1 191  ? 157.646 175.849 179.392 1.00 90.91  ? 194  PHE A CD2 1 
ATOM   1047  C  CE1 . PHE A  1 191  ? 160.247 174.985 179.347 1.00 92.39  ? 194  PHE A CE1 1 
ATOM   1048  C  CE2 . PHE A  1 191  ? 158.675 176.758 179.278 1.00 95.55  ? 194  PHE A CE2 1 
ATOM   1049  C  CZ  . PHE A  1 191  ? 159.974 176.325 179.255 1.00 94.92  ? 194  PHE A CZ  1 
ATOM   1050  N  N   . LYS A  1 192  ? 155.699 170.278 179.096 1.00 84.59  ? 195  LYS A N   1 
ATOM   1051  C  CA  . LYS A  1 192  ? 154.552 169.400 179.281 1.00 88.71  ? 195  LYS A CA  1 
ATOM   1052  C  C   . LYS A  1 192  ? 154.534 168.893 180.716 1.00 95.38  ? 195  LYS A C   1 
ATOM   1053  O  O   . LYS A  1 192  ? 155.584 168.669 181.323 1.00 97.22  ? 195  LYS A O   1 
ATOM   1054  C  CB  . LYS A  1 192  ? 154.586 168.206 178.327 1.00 87.54  ? 195  LYS A CB  1 
ATOM   1055  C  CG  . LYS A  1 192  ? 154.559 168.552 176.860 1.00 81.05  ? 195  LYS A CG  1 
ATOM   1056  C  CD  . LYS A  1 192  ? 154.743 167.301 176.027 1.00 78.83  ? 195  LYS A CD  1 
ATOM   1057  C  CE  . LYS A  1 192  ? 153.536 166.387 176.120 1.00 80.59  ? 195  LYS A CE  1 
ATOM   1058  N  NZ  . LYS A  1 192  ? 153.685 165.189 175.245 1.00 79.11  ? 195  LYS A NZ  1 
ATOM   1059  N  N   . ASN A  1 193  ? 153.329 168.693 181.253 1.00 97.73  ? 196  ASN A N   1 
ATOM   1060  C  CA  . ASN A  1 193  ? 153.137 168.164 182.607 1.00 102.02 ? 196  ASN A CA  1 
ATOM   1061  C  C   . ASN A  1 193  ? 152.069 167.075 182.539 1.00 105.28 ? 196  ASN A C   1 
ATOM   1062  O  O   . ASN A  1 193  ? 150.896 167.328 182.818 1.00 106.57 ? 196  ASN A O   1 
ATOM   1063  C  CB  . ASN A  1 193  ? 152.756 169.288 183.564 1.00 104.10 ? 196  ASN A CB  1 
ATOM   1064  C  CG  . ASN A  1 193  ? 152.825 168.869 185.011 1.00 108.35 ? 196  ASN A CG  1 
ATOM   1065  O  OD1 . ASN A  1 193  ? 153.904 168.610 185.538 1.00 107.07 ? 196  ASN A OD1 1 
ATOM   1066  N  ND2 . ASN A  1 193  ? 151.674 168.805 185.667 1.00 111.85 ? 196  ASN A ND2 1 
ATOM   1067  N  N   . ILE A  1 194  ? 152.471 165.861 182.172 1.00 106.23 ? 197  ILE A N   1 
ATOM   1068  C  CA  . ILE A  1 194  ? 151.531 164.763 181.979 1.00 111.48 ? 197  ILE A CA  1 
ATOM   1069  C  C   . ILE A  1 194  ? 152.003 163.514 182.713 1.00 115.42 ? 197  ILE A C   1 
ATOM   1070  O  O   . ILE A  1 194  ? 153.201 163.208 182.742 1.00 113.83 ? 197  ILE A O   1 
ATOM   1071  C  CB  . ILE A  1 194  ? 151.324 164.488 180.473 1.00 113.69 ? 197  ILE A CB  1 
ATOM   1072  C  CG1 . ILE A  1 194  ? 150.359 165.520 179.887 1.00 112.09 ? 197  ILE A CG1 1 
ATOM   1073  C  CG2 . ILE A  1 194  ? 150.808 163.087 180.216 1.00 115.55 ? 197  ILE A CG2 1 
ATOM   1074  C  CD1 . ILE A  1 194  ? 150.030 165.294 178.435 1.00 103.93 ? 197  ILE A CD1 1 
ATOM   1075  N  N   . ASP A  1 195  ? 151.042 162.796 183.304 1.00 119.46 ? 198  ASP A N   1 
ATOM   1076  C  CA  . ASP A  1 195  ? 151.245 161.495 183.951 1.00 121.32 ? 198  ASP A CA  1 
ATOM   1077  C  C   . ASP A  1 195  ? 152.380 161.517 184.973 1.00 120.32 ? 198  ASP A C   1 
ATOM   1078  O  O   . ASP A  1 195  ? 153.235 160.629 185.014 1.00 121.12 ? 198  ASP A O   1 
ATOM   1079  C  CB  . ASP A  1 195  ? 151.465 160.396 182.909 1.00 121.63 ? 198  ASP A CB  1 
ATOM   1080  C  CG  . ASP A  1 195  ? 150.297 160.262 181.948 1.00 123.89 ? 198  ASP A CG  1 
ATOM   1081  O  OD1 . ASP A  1 195  ? 149.183 160.703 182.303 1.00 123.39 ? 198  ASP A OD1 1 
ATOM   1082  O  OD2 . ASP A  1 195  ? 150.487 159.715 180.840 1.00 126.86 ? 198  ASP A OD2 1 
ATOM   1083  N  N   . GLY A  1 196  ? 152.391 162.557 185.803 1.00 115.13 ? 199  GLY A N   1 
ATOM   1084  C  CA  . GLY A  1 196  ? 153.402 162.651 186.833 1.00 112.96 ? 199  GLY A CA  1 
ATOM   1085  C  C   . GLY A  1 196  ? 154.796 162.965 186.352 1.00 114.08 ? 199  GLY A C   1 
ATOM   1086  O  O   . GLY A  1 196  ? 155.758 162.719 187.085 1.00 116.24 ? 199  GLY A O   1 
ATOM   1087  N  N   . TYR A  1 197  ? 154.946 163.495 185.143 1.00 111.86 ? 200  TYR A N   1 
ATOM   1088  C  CA  . TYR A  1 197  ? 156.250 163.912 184.659 1.00 111.36 ? 200  TYR A CA  1 
ATOM   1089  C  C   . TYR A  1 197  ? 156.156 165.333 184.140 1.00 108.59 ? 200  TYR A C   1 
ATOM   1090  O  O   . TYR A  1 197  ? 155.168 165.701 183.500 1.00 110.10 ? 200  TYR A O   1 
ATOM   1091  C  CB  . TYR A  1 197  ? 156.708 163.007 183.524 1.00 111.82 ? 200  TYR A CB  1 
ATOM   1092  C  CG  . TYR A  1 197  ? 157.430 161.780 183.986 1.00 114.64 ? 200  TYR A CG  1 
ATOM   1093  C  CD1 . TYR A  1 197  ? 158.799 161.773 184.193 1.00 113.79 ? 200  TYR A CD1 1 
ATOM   1094  C  CD2 . TYR A  1 197  ? 156.715 160.627 184.257 1.00 114.77 ? 200  TYR A CD2 1 
ATOM   1095  C  CE1 . TYR A  1 197  ? 159.440 160.620 184.587 1.00 114.65 ? 200  TYR A CE1 1 
ATOM   1096  C  CE2 . TYR A  1 197  ? 157.337 159.492 184.689 1.00 116.36 ? 200  TYR A CE2 1 
ATOM   1097  C  CZ  . TYR A  1 197  ? 158.700 159.485 184.843 1.00 116.91 ? 200  TYR A CZ  1 
ATOM   1098  O  OH  . TYR A  1 197  ? 159.306 158.353 185.318 1.00 118.42 ? 200  TYR A OH  1 
ATOM   1099  N  N   . PHE A  1 198  ? 157.183 166.128 184.406 1.00 105.70 ? 201  PHE A N   1 
ATOM   1100  C  CA  . PHE A  1 198  ? 157.340 167.422 183.766 1.00 104.00 ? 201  PHE A CA  1 
ATOM   1101  C  C   . PHE A  1 198  ? 158.424 167.254 182.709 1.00 102.54 ? 201  PHE A C   1 
ATOM   1102  O  O   . PHE A  1 198  ? 159.544 166.852 183.035 1.00 106.98 ? 201  PHE A O   1 
ATOM   1103  C  CB  . PHE A  1 198  ? 157.701 168.490 184.797 1.00 105.89 ? 201  PHE A CB  1 
ATOM   1104  C  CG  . PHE A  1 198  ? 157.794 169.870 184.239 1.00 102.25 ? 201  PHE A CG  1 
ATOM   1105  C  CD1 . PHE A  1 198  ? 156.665 170.665 184.176 1.00 100.79 ? 201  PHE A CD1 1 
ATOM   1106  C  CD2 . PHE A  1 198  ? 158.997 170.387 183.805 1.00 100.18 ? 201  PHE A CD2 1 
ATOM   1107  C  CE1 . PHE A  1 198  ? 156.732 171.938 183.677 1.00 102.87 ? 201  PHE A CE1 1 
ATOM   1108  C  CE2 . PHE A  1 198  ? 159.069 171.663 183.305 1.00 99.32  ? 201  PHE A CE2 1 
ATOM   1109  C  CZ  . PHE A  1 198  ? 157.936 172.440 183.240 1.00 102.10 ? 201  PHE A CZ  1 
ATOM   1110  N  N   . LYS A  1 199  ? 158.101 167.554 181.453 1.00 95.57  ? 202  LYS A N   1 
ATOM   1111  C  CA  . LYS A  1 199  ? 159.010 167.301 180.341 1.00 92.11  ? 202  LYS A CA  1 
ATOM   1112  C  C   . LYS A  1 199  ? 159.357 168.592 179.614 1.00 88.95  ? 202  LYS A C   1 
ATOM   1113  O  O   . LYS A  1 199  ? 158.466 169.384 179.292 1.00 90.53  ? 202  LYS A O   1 
ATOM   1114  C  CB  . LYS A  1 199  ? 158.391 166.292 179.372 1.00 90.46  ? 202  LYS A CB  1 
ATOM   1115  C  CG  . LYS A  1 199  ? 157.981 164.990 180.040 1.00 94.02  ? 202  LYS A CG  1 
ATOM   1116  C  CD  . LYS A  1 199  ? 157.450 163.974 179.045 1.00 87.72  ? 202  LYS A CD  1 
ATOM   1117  C  CE  . LYS A  1 199  ? 156.996 162.713 179.758 1.00 91.62  ? 202  LYS A CE  1 
ATOM   1118  N  NZ  . LYS A  1 199  ? 156.464 161.687 178.827 1.00 83.42  ? 202  LYS A NZ  1 
ATOM   1119  N  N   . ILE A  1 200  ? 160.649 168.802 179.371 1.00 87.32  ? 203  ILE A N   1 
ATOM   1120  C  CA  . ILE A  1 200  ? 161.166 169.978 178.677 1.00 86.43  ? 203  ILE A CA  1 
ATOM   1121  C  C   . ILE A  1 200  ? 161.834 169.558 177.374 1.00 87.55  ? 203  ILE A C   1 
ATOM   1122  O  O   . ILE A  1 200  ? 162.689 168.666 177.371 1.00 93.52  ? 203  ILE A O   1 
ATOM   1123  C  CB  . ILE A  1 200  ? 162.165 170.752 179.552 1.00 92.23  ? 203  ILE A CB  1 
ATOM   1124  C  CG1 . ILE A  1 200  ? 161.565 171.036 180.924 1.00 94.99  ? 203  ILE A CG1 1 
ATOM   1125  C  CG2 . ILE A  1 200  ? 162.597 172.029 178.861 1.00 91.18  ? 203  ILE A CG2 1 
ATOM   1126  C  CD1 . ILE A  1 200  ? 162.479 171.832 181.812 1.00 97.95  ? 203  ILE A CD1 1 
ATOM   1127  N  N   . TYR A  1 201  ? 161.454 170.206 176.275 1.00 83.22  ? 204  TYR A N   1 
ATOM   1128  C  CA  . TYR A  1 201  ? 162.100 170.045 174.978 1.00 82.40  ? 204  TYR A CA  1 
ATOM   1129  C  C   . TYR A  1 201  ? 162.662 171.396 174.549 1.00 83.69  ? 204  TYR A C   1 
ATOM   1130  O  O   . TYR A  1 201  ? 162.078 172.434 174.864 1.00 88.44  ? 204  TYR A O   1 
ATOM   1131  C  CB  . TYR A  1 201  ? 161.113 169.532 173.926 1.00 80.64  ? 204  TYR A CB  1 
ATOM   1132  C  CG  . TYR A  1 201  ? 160.421 168.238 174.285 1.00 77.60  ? 204  TYR A CG  1 
ATOM   1133  C  CD1 . TYR A  1 201  ? 159.375 168.215 175.191 1.00 77.22  ? 204  TYR A CD1 1 
ATOM   1134  C  CD2 . TYR A  1 201  ? 160.803 167.043 173.707 1.00 78.76  ? 204  TYR A CD2 1 
ATOM   1135  C  CE1 . TYR A  1 201  ? 158.738 167.042 175.515 1.00 77.79  ? 204  TYR A CE1 1 
ATOM   1136  C  CE2 . TYR A  1 201  ? 160.174 165.864 174.029 1.00 78.23  ? 204  TYR A CE2 1 
ATOM   1137  C  CZ  . TYR A  1 201  ? 159.142 165.870 174.932 1.00 77.15  ? 204  TYR A CZ  1 
ATOM   1138  O  OH  . TYR A  1 201  ? 158.511 164.692 175.254 1.00 79.20  ? 204  TYR A OH  1 
ATOM   1139  N  N   . SER A  1 202  ? 163.793 171.405 173.836 1.00 83.64  ? 205  SER A N   1 
ATOM   1140  C  CA  . SER A  1 202  ? 164.314 172.693 173.382 1.00 87.07  ? 205  SER A CA  1 
ATOM   1141  C  C   . SER A  1 202  ? 165.216 172.567 172.160 1.00 88.87  ? 205  SER A C   1 
ATOM   1142  O  O   . SER A  1 202  ? 165.713 171.487 171.835 1.00 91.03  ? 205  SER A O   1 
ATOM   1143  C  CB  . SER A  1 202  ? 165.096 173.386 174.496 1.00 90.30  ? 205  SER A CB  1 
ATOM   1144  O  OG  . SER A  1 202  ? 166.359 172.773 174.665 1.00 93.97  ? 205  SER A OG  1 
ATOM   1145  N  N   . LYS A  1 203  ? 165.426 173.709 171.496 1.00 89.48  ? 206  LYS A N   1 
ATOM   1146  C  CA  . LYS A  1 203  ? 166.413 173.883 170.431 1.00 95.54  ? 206  LYS A CA  1 
ATOM   1147  C  C   . LYS A  1 203  ? 166.824 175.349 170.335 1.00 99.99  ? 206  LYS A C   1 
ATOM   1148  O  O   . LYS A  1 203  ? 166.020 176.251 170.581 1.00 100.05 ? 206  LYS A O   1 
ATOM   1149  C  CB  . LYS A  1 203  ? 165.903 173.397 169.070 1.00 95.10  ? 206  LYS A CB  1 
ATOM   1150  C  CG  . LYS A  1 203  ? 166.973 173.467 167.984 1.00 98.30  ? 206  LYS A CG  1 
ATOM   1151  C  CD  . LYS A  1 203  ? 166.609 172.713 166.727 1.00 95.41  ? 206  LYS A CD  1 
ATOM   1152  C  CE  . LYS A  1 203  ? 166.743 171.225 166.929 1.00 92.43  ? 206  LYS A CE  1 
ATOM   1153  N  NZ  . LYS A  1 203  ? 168.167 170.803 166.960 1.00 95.84  ? 206  LYS A NZ  1 
ATOM   1154  N  N   . HIS A  1 204  ? 168.086 175.572 169.964 1.00 102.23 ? 207  HIS A N   1 
ATOM   1155  C  CA  . HIS A  1 204  ? 168.641 176.898 169.711 1.00 104.93 ? 207  HIS A CA  1 
ATOM   1156  C  C   . HIS A  1 204  ? 168.887 177.072 168.215 1.00 107.64 ? 207  HIS A C   1 
ATOM   1157  O  O   . HIS A  1 204  ? 169.552 176.235 167.595 1.00 108.15 ? 207  HIS A O   1 
ATOM   1158  C  CB  . HIS A  1 204  ? 169.941 177.086 170.492 1.00 107.57 ? 207  HIS A CB  1 
ATOM   1159  C  CG  . HIS A  1 204  ? 169.802 176.811 171.958 1.00 110.74 ? 207  HIS A CG  1 
ATOM   1160  N  ND1 . HIS A  1 204  ? 169.107 177.640 172.811 1.00 113.60 ? 207  HIS A ND1 1 
ATOM   1161  C  CD2 . HIS A  1 204  ? 170.251 175.782 172.715 1.00 108.82 ? 207  HIS A CD2 1 
ATOM   1162  C  CE1 . HIS A  1 204  ? 169.145 177.141 174.034 1.00 111.35 ? 207  HIS A CE1 1 
ATOM   1163  N  NE2 . HIS A  1 204  ? 169.832 176.013 174.002 1.00 109.15 ? 207  HIS A NE2 1 
ATOM   1164  N  N   . THR A  1 205  ? 168.361 178.155 167.637 1.00 110.70 ? 208  THR A N   1 
ATOM   1165  C  CA  . THR A  1 205  ? 168.473 178.399 166.201 1.00 114.92 ? 208  THR A CA  1 
ATOM   1166  C  C   . THR A  1 205  ? 169.084 179.763 165.899 1.00 117.36 ? 208  THR A C   1 
ATOM   1167  O  O   . THR A  1 205  ? 168.645 180.777 166.467 1.00 118.06 ? 208  THR A O   1 
ATOM   1168  C  CB  . THR A  1 205  ? 167.089 178.297 165.543 1.00 116.16 ? 208  THR A CB  1 
ATOM   1169  O  OG1 . THR A  1 205  ? 166.560 176.980 165.736 1.00 113.24 ? 208  THR A OG1 1 
ATOM   1170  C  CG2 . THR A  1 205  ? 167.170 178.600 164.054 1.00 116.13 ? 208  THR A CG2 1 
ATOM   1171  N  N   . PRO A  1 206  ? 170.091 179.834 165.027 1.00 118.97 ? 209  PRO A N   1 
ATOM   1172  C  CA  . PRO A  1 206  ? 170.658 181.136 164.656 1.00 120.32 ? 209  PRO A CA  1 
ATOM   1173  C  C   . PRO A  1 206  ? 169.730 181.904 163.726 1.00 121.30 ? 209  PRO A C   1 
ATOM   1174  O  O   . PRO A  1 206  ? 169.155 181.343 162.791 1.00 120.01 ? 209  PRO A O   1 
ATOM   1175  C  CB  . PRO A  1 206  ? 171.970 180.764 163.956 1.00 119.24 ? 209  PRO A CB  1 
ATOM   1176  C  CG  . PRO A  1 206  ? 171.694 179.427 163.361 1.00 118.75 ? 209  PRO A CG  1 
ATOM   1177  C  CD  . PRO A  1 206  ? 170.761 178.724 164.326 1.00 117.63 ? 209  PRO A CD  1 
ATOM   1178  N  N   . ILE A  1 207  ? 169.590 183.201 163.989 1.00 123.26 ? 210  ILE A N   1 
ATOM   1179  C  CA  . ILE A  1 207  ? 168.710 184.057 163.194 1.00 123.55 ? 210  ILE A CA  1 
ATOM   1180  C  C   . ILE A  1 207  ? 169.379 185.394 162.887 1.00 122.56 ? 210  ILE A C   1 
ATOM   1181  O  O   . ILE A  1 207  ? 170.356 185.776 163.529 1.00 121.63 ? 210  ILE A O   1 
ATOM   1182  C  CB  . ILE A  1 207  ? 167.363 184.284 163.902 1.00 122.55 ? 210  ILE A CB  1 
ATOM   1183  C  CG1 . ILE A  1 207  ? 167.586 184.785 165.330 1.00 122.44 ? 210  ILE A CG1 1 
ATOM   1184  C  CG2 . ILE A  1 207  ? 166.525 183.017 163.887 1.00 119.55 ? 210  ILE A CG2 1 
ATOM   1185  C  CD1 . ILE A  1 207  ? 166.408 185.541 165.902 1.00 121.40 ? 210  ILE A CD1 1 
ATOM   1186  N  N   . ASP A  1 212  ? 160.419 189.237 165.192 1.00 119.35 ? 215  ASP A N   1 
ATOM   1187  C  CA  . ASP A  1 212  ? 159.238 188.392 165.072 1.00 118.17 ? 215  ASP A CA  1 
ATOM   1188  C  C   . ASP A  1 212  ? 159.656 186.931 164.870 1.00 117.90 ? 215  ASP A C   1 
ATOM   1189  O  O   . ASP A  1 212  ? 160.772 186.651 164.432 1.00 116.41 ? 215  ASP A O   1 
ATOM   1190  C  CB  . ASP A  1 212  ? 158.352 188.878 163.925 1.00 114.61 ? 215  ASP A CB  1 
ATOM   1191  C  CG  . ASP A  1 212  ? 156.952 188.307 163.985 1.00 114.56 ? 215  ASP A CG  1 
ATOM   1192  O  OD1 . ASP A  1 212  ? 156.641 187.583 164.953 1.00 114.21 ? 215  ASP A OD1 1 
ATOM   1193  O  OD2 . ASP A  1 212  ? 156.156 188.593 163.067 1.00 116.59 ? 215  ASP A OD2 1 
ATOM   1194  N  N   . LEU A  1 213  ? 158.755 186.012 165.192 1.00 116.47 ? 216  LEU A N   1 
ATOM   1195  C  CA  . LEU A  1 213  ? 158.979 184.571 165.073 1.00 112.85 ? 216  LEU A CA  1 
ATOM   1196  C  C   . LEU A  1 213  ? 159.144 184.143 163.617 1.00 111.79 ? 216  LEU A C   1 
ATOM   1197  O  O   . LEU A  1 213  ? 158.184 184.246 162.843 1.00 111.43 ? 216  LEU A O   1 
ATOM   1198  C  CB  . LEU A  1 213  ? 157.816 183.839 165.733 1.00 107.89 ? 216  LEU A CB  1 
ATOM   1199  C  CG  . LEU A  1 213  ? 157.810 182.320 165.716 1.00 103.33 ? 216  LEU A CG  1 
ATOM   1200  C  CD1 . LEU A  1 213  ? 159.024 181.804 166.443 1.00 107.06 ? 216  LEU A CD1 1 
ATOM   1201  C  CD2 . LEU A  1 213  ? 156.559 181.841 166.406 1.00 99.71  ? 216  LEU A CD2 1 
ATOM   1202  N  N   . PRO A  1 214  ? 160.316 183.656 163.206 1.00 112.26 ? 217  PRO A N   1 
ATOM   1203  C  CA  . PRO A  1 214  ? 160.535 183.325 161.792 1.00 111.76 ? 217  PRO A CA  1 
ATOM   1204  C  C   . PRO A  1 214  ? 159.845 182.047 161.336 1.00 108.14 ? 217  PRO A C   1 
ATOM   1205  O  O   . PRO A  1 214  ? 159.837 181.031 162.033 1.00 108.09 ? 217  PRO A O   1 
ATOM   1206  C  CB  . PRO A  1 214  ? 162.058 183.176 161.699 1.00 111.20 ? 217  PRO A CB  1 
ATOM   1207  C  CG  . PRO A  1 214  ? 162.459 182.748 163.058 1.00 109.74 ? 217  PRO A CG  1 
ATOM   1208  C  CD  . PRO A  1 214  ? 161.544 183.490 163.998 1.00 111.85 ? 217  PRO A CD  1 
ATOM   1209  N  N   . GLN A  1 215  ? 159.274 182.119 160.137 1.00 106.46 ? 218  GLN A N   1 
ATOM   1210  C  CA  . GLN A  1 215  ? 158.655 180.971 159.487 1.00 104.93 ? 218  GLN A CA  1 
ATOM   1211  C  C   . GLN A  1 215  ? 159.719 179.948 159.086 1.00 105.65 ? 218  GLN A C   1 
ATOM   1212  O  O   . GLN A  1 215  ? 160.737 180.301 158.482 1.00 104.62 ? 218  GLN A O   1 
ATOM   1213  C  CB  . GLN A  1 215  ? 157.853 181.436 158.271 1.00 103.30 ? 218  GLN A CB  1 
ATOM   1214  C  CG  . GLN A  1 215  ? 157.147 180.333 157.512 1.00 103.48 ? 218  GLN A CG  1 
ATOM   1215  C  CD  . GLN A  1 215  ? 155.981 180.852 156.692 1.00 104.50 ? 218  GLN A CD  1 
ATOM   1216  O  OE1 . GLN A  1 215  ? 154.928 180.221 156.623 1.00 104.39 ? 218  GLN A OE1 1 
ATOM   1217  N  NE2 . GLN A  1 215  ? 156.160 182.013 156.076 1.00 103.82 ? 218  GLN A NE2 1 
ATOM   1218  N  N   . GLY A  1 216  ? 159.482 178.687 159.415 1.00 104.91 ? 219  GLY A N   1 
ATOM   1219  C  CA  . GLY A  1 216  ? 160.427 177.626 159.124 1.00 101.15 ? 219  GLY A CA  1 
ATOM   1220  C  C   . GLY A  1 216  ? 160.094 176.388 159.930 1.00 97.18  ? 219  GLY A C   1 
ATOM   1221  O  O   . GLY A  1 216  ? 159.113 176.351 160.671 1.00 96.43  ? 219  GLY A O   1 
ATOM   1222  N  N   . PHE A  1 217  ? 160.932 175.361 159.769 1.00 94.01  ? 220  PHE A N   1 
ATOM   1223  C  CA  . PHE A  1 217  ? 160.677 174.101 160.460 1.00 91.90  ? 220  PHE A CA  1 
ATOM   1224  C  C   . PHE A  1 217  ? 161.928 173.446 161.030 1.00 92.66  ? 220  PHE A C   1 
ATOM   1225  O  O   . PHE A  1 217  ? 162.907 173.227 160.311 1.00 91.67  ? 220  PHE A O   1 
ATOM   1226  C  CB  . PHE A  1 217  ? 159.974 173.109 159.527 1.00 86.38  ? 220  PHE A CB  1 
ATOM   1227  C  CG  . PHE A  1 217  ? 159.556 171.849 160.210 1.00 83.24  ? 220  PHE A CG  1 
ATOM   1228  C  CD1 . PHE A  1 217  ? 160.409 170.767 160.279 1.00 82.10  ? 220  PHE A CD1 1 
ATOM   1229  C  CD2 . PHE A  1 217  ? 158.330 171.768 160.835 1.00 80.31  ? 220  PHE A CD2 1 
ATOM   1230  C  CE1 . PHE A  1 217  ? 160.032 169.618 160.927 1.00 81.09  ? 220  PHE A CE1 1 
ATOM   1231  C  CE2 . PHE A  1 217  ? 157.950 170.623 161.488 1.00 77.02  ? 220  PHE A CE2 1 
ATOM   1232  C  CZ  . PHE A  1 217  ? 158.801 169.547 161.534 1.00 79.04  ? 220  PHE A CZ  1 
ATOM   1233  N  N   . SER A  1 218  ? 161.868 173.118 162.322 1.00 90.33  ? 221  SER A N   1 
ATOM   1234  C  CA  . SER A  1 218  ? 162.896 172.368 163.035 1.00 89.16  ? 221  SER A CA  1 
ATOM   1235  C  C   . SER A  1 218  ? 162.236 171.731 164.254 1.00 87.71  ? 221  SER A C   1 
ATOM   1236  O  O   . SER A  1 218  ? 161.306 172.301 164.828 1.00 85.65  ? 221  SER A O   1 
ATOM   1237  C  CB  . SER A  1 218  ? 164.069 173.255 163.449 1.00 92.74  ? 221  SER A CB  1 
ATOM   1238  O  OG  . SER A  1 218  ? 165.137 172.468 163.939 1.00 97.23  ? 221  SER A OG  1 
ATOM   1239  N  N   . ALA A  1 219  ? 162.729 170.559 164.656 1.00 85.50  ? 222  ALA A N   1 
ATOM   1240  C  CA  . ALA A  1 219  ? 162.133 169.799 165.752 1.00 82.24  ? 222  ALA A CA  1 
ATOM   1241  C  C   . ALA A  1 219  ? 162.909 169.943 167.056 1.00 83.49  ? 222  ALA A C   1 
ATOM   1242  O  O   . ALA A  1 219  ? 164.128 169.763 167.080 1.00 86.25  ? 222  ALA A O   1 
ATOM   1243  C  CB  . ALA A  1 219  ? 162.040 168.322 165.375 1.00 79.31  ? 222  ALA A CB  1 
ATOM   1244  N  N   . LEU A  1 220  ? 162.191 170.233 168.141 1.00 81.74  ? 223  LEU A N   1 
ATOM   1245  C  CA  . LEU A  1 220  ? 162.784 170.352 169.469 1.00 84.59  ? 223  LEU A CA  1 
ATOM   1246  C  C   . LEU A  1 220  ? 163.094 168.984 170.070 1.00 85.77  ? 223  LEU A C   1 
ATOM   1247  O  O   . LEU A  1 220  ? 162.222 168.113 170.132 1.00 84.19  ? 223  LEU A O   1 
ATOM   1248  C  CB  . LEU A  1 220  ? 161.849 171.118 170.401 1.00 82.77  ? 223  LEU A CB  1 
ATOM   1249  C  CG  . LEU A  1 220  ? 161.218 172.400 169.871 1.00 82.06  ? 223  LEU A CG  1 
ATOM   1250  C  CD1 . LEU A  1 220  ? 160.479 173.098 170.983 1.00 82.07  ? 223  LEU A CD1 1 
ATOM   1251  C  CD2 . LEU A  1 220  ? 162.275 173.309 169.295 1.00 86.92  ? 223  LEU A CD2 1 
ATOM   1252  N  N   . GLU A  1 221  ? 164.343 168.796 170.526 1.00 86.16  ? 224  GLU A N   1 
ATOM   1253  C  CA  . GLU A  1 221  ? 164.780 167.568 171.174 1.00 84.27  ? 224  GLU A CA  1 
ATOM   1254  C  C   . GLU A  1 221  ? 164.511 167.633 172.676 1.00 86.67  ? 224  GLU A C   1 
ATOM   1255  O  O   . GLU A  1 221  ? 164.529 168.717 173.265 1.00 90.80  ? 224  GLU A O   1 
ATOM   1256  C  CB  . GLU A  1 221  ? 166.263 167.351 170.923 1.00 84.76  ? 224  GLU A CB  1 
ATOM   1257  C  CG  . GLU A  1 221  ? 166.568 167.088 169.463 1.00 88.90  ? 224  GLU A CG  1 
ATOM   1258  C  CD  . GLU A  1 221  ? 167.981 167.462 169.077 1.00 97.50  ? 224  GLU A CD  1 
ATOM   1259  O  OE1 . GLU A  1 221  ? 168.913 167.157 169.848 1.00 102.06 ? 224  GLU A OE1 1 
ATOM   1260  O  OE2 . GLU A  1 221  ? 168.159 168.065 167.998 1.00 96.93  ? 224  GLU A OE2 1 
ATOM   1261  N  N   . PRO A  1 222  ? 164.249 166.505 173.337 1.00 85.68  ? 225  PRO A N   1 
ATOM   1262  C  CA  . PRO A  1 222  ? 164.050 166.528 174.795 1.00 86.48  ? 225  PRO A CA  1 
ATOM   1263  C  C   . PRO A  1 222  ? 165.298 166.968 175.545 1.00 89.30  ? 225  PRO A C   1 
ATOM   1264  O  O   . PRO A  1 222  ? 166.375 166.389 175.395 1.00 88.86  ? 225  PRO A O   1 
ATOM   1265  C  CB  . PRO A  1 222  ? 163.663 165.083 175.125 1.00 84.59  ? 225  PRO A CB  1 
ATOM   1266  C  CG  . PRO A  1 222  ? 164.221 164.286 174.031 1.00 86.37  ? 225  PRO A CG  1 
ATOM   1267  C  CD  . PRO A  1 222  ? 164.149 165.142 172.799 1.00 85.17  ? 225  PRO A CD  1 
ATOM   1268  N  N   . LEU A  1 223  ? 165.142 168.019 176.350 1.00 92.71  ? 226  LEU A N   1 
ATOM   1269  C  CA  . LEU A  1 223  ? 166.246 168.545 177.141 1.00 95.42  ? 226  LEU A CA  1 
ATOM   1270  C  C   . LEU A  1 223  ? 166.393 167.793 178.458 1.00 100.44 ? 226  LEU A C   1 
ATOM   1271  O  O   . LEU A  1 223  ? 167.485 167.323 178.794 1.00 104.85 ? 226  LEU A O   1 
ATOM   1272  C  CB  . LEU A  1 223  ? 166.034 170.036 177.396 1.00 95.32  ? 226  LEU A CB  1 
ATOM   1273  C  CG  . LEU A  1 223  ? 167.080 170.728 178.265 1.00 100.74 ? 226  LEU A CG  1 
ATOM   1274  C  CD1 . LEU A  1 223  ? 168.422 170.730 177.559 1.00 101.09 ? 226  LEU A CD1 1 
ATOM   1275  C  CD2 . LEU A  1 223  ? 166.642 172.145 178.590 1.00 100.71 ? 226  LEU A CD2 1 
ATOM   1276  N  N   . VAL A  1 224  ? 165.303 167.678 179.219 1.00 99.19  ? 227  VAL A N   1 
ATOM   1277  C  CA  . VAL A  1 224  ? 165.311 166.980 180.501 1.00 102.58 ? 227  VAL A CA  1 
ATOM   1278  C  C   . VAL A  1 224  ? 163.864 166.690 180.870 1.00 102.73 ? 227  VAL A C   1 
ATOM   1279  O  O   . VAL A  1 224  ? 162.939 167.312 180.348 1.00 102.98 ? 227  VAL A O   1 
ATOM   1280  C  CB  . VAL A  1 224  ? 166.017 167.833 181.586 1.00 105.36 ? 227  VAL A CB  1 
ATOM   1281  C  CG1 . VAL A  1 224  ? 165.201 169.078 181.896 1.00 103.37 ? 227  VAL A CG1 1 
ATOM   1282  C  CG2 . VAL A  1 224  ? 166.289 167.019 182.844 1.00 111.34 ? 227  VAL A CG2 1 
ATOM   1283  N  N   . ASP A  1 225  ? 163.660 165.731 181.773 1.00 104.83 ? 228  ASP A N   1 
ATOM   1284  C  CA  . ASP A  1 225  ? 162.339 165.493 182.340 1.00 107.71 ? 228  ASP A CA  1 
ATOM   1285  C  C   . ASP A  1 225  ? 162.438 165.197 183.831 1.00 111.55 ? 228  ASP A C   1 
ATOM   1286  O  O   . ASP A  1 225  ? 163.410 164.602 184.301 1.00 113.60 ? 228  ASP A O   1 
ATOM   1287  C  CB  . ASP A  1 225  ? 161.583 164.380 181.593 1.00 108.33 ? 228  ASP A CB  1 
ATOM   1288  C  CG  . ASP A  1 225  ? 162.398 163.119 181.417 1.00 112.80 ? 228  ASP A CG  1 
ATOM   1289  O  OD1 . ASP A  1 225  ? 163.292 162.844 182.239 1.00 113.26 ? 228  ASP A OD1 1 
ATOM   1290  O  OD2 . ASP A  1 225  ? 162.129 162.392 180.437 1.00 115.13 ? 228  ASP A OD2 1 
ATOM   1291  N  N   . LEU A  1 226  ? 161.426 165.651 184.571 1.00 112.22 ? 229  LEU A N   1 
ATOM   1292  C  CA  . LEU A  1 226  ? 161.382 165.568 186.026 1.00 114.12 ? 229  LEU A CA  1 
ATOM   1293  C  C   . LEU A  1 226  ? 160.249 164.649 186.456 1.00 115.54 ? 229  LEU A C   1 
ATOM   1294  O  O   . LEU A  1 226  ? 159.085 164.914 186.120 1.00 115.00 ? 229  LEU A O   1 
ATOM   1295  C  CB  . LEU A  1 226  ? 161.194 166.955 186.631 1.00 113.80 ? 229  LEU A CB  1 
ATOM   1296  C  CG  . LEU A  1 226  ? 161.917 168.109 185.938 1.00 114.82 ? 229  LEU A CG  1 
ATOM   1297  C  CD1 . LEU A  1 226  ? 161.572 169.413 186.629 1.00 117.75 ? 229  LEU A CD1 1 
ATOM   1298  C  CD2 . LEU A  1 226  ? 163.419 167.891 185.921 1.00 115.03 ? 229  LEU A CD2 1 
ATOM   1299  N  N   . PRO A  1 227  ? 160.527 163.569 187.185 1.00 117.27 ? 230  PRO A N   1 
ATOM   1300  C  CA  . PRO A  1 227  ? 159.460 162.646 187.609 1.00 116.37 ? 230  PRO A CA  1 
ATOM   1301  C  C   . PRO A  1 227  ? 158.551 163.179 188.713 1.00 114.77 ? 230  PRO A C   1 
ATOM   1302  O  O   . PRO A  1 227  ? 158.111 162.412 189.574 1.00 114.11 ? 230  PRO A O   1 
ATOM   1303  C  CB  . PRO A  1 227  ? 160.240 161.414 188.090 1.00 117.25 ? 230  PRO A CB  1 
ATOM   1304  C  CG  . PRO A  1 227  ? 161.597 161.539 187.446 1.00 117.62 ? 230  PRO A CG  1 
ATOM   1305  C  CD  . PRO A  1 227  ? 161.861 163.011 187.441 1.00 116.00 ? 230  PRO A CD  1 
ATOM   1306  N  N   . ILE A  1 228  ? 158.265 164.477 188.701 1.00 114.68 ? 231  ILE A N   1 
ATOM   1307  C  CA  . ILE A  1 228  ? 157.554 165.148 189.787 1.00 115.25 ? 231  ILE A CA  1 
ATOM   1308  C  C   . ILE A  1 228  ? 156.052 165.166 189.519 1.00 116.31 ? 231  ILE A C   1 
ATOM   1309  O  O   . ILE A  1 228  ? 155.605 165.420 188.394 1.00 118.30 ? 231  ILE A O   1 
ATOM   1310  C  CB  . ILE A  1 228  ? 158.104 166.567 189.997 1.00 115.88 ? 231  ILE A CB  1 
ATOM   1311  C  CG1 . ILE A  1 228  ? 157.832 167.443 188.774 1.00 115.74 ? 231  ILE A CG1 1 
ATOM   1312  C  CG2 . ILE A  1 228  ? 159.590 166.515 190.294 1.00 118.58 ? 231  ILE A CG2 1 
ATOM   1313  C  CD1 . ILE A  1 228  ? 158.349 168.850 188.905 1.00 116.55 ? 231  ILE A CD1 1 
ATOM   1314  N  N   . GLY A  1 229  ? 155.272 164.861 190.551 1.00 115.22 ? 232  GLY A N   1 
ATOM   1315  C  CA  . GLY A  1 229  ? 153.825 164.774 190.539 1.00 116.47 ? 232  GLY A CA  1 
ATOM   1316  C  C   . GLY A  1 229  ? 153.077 166.067 190.798 1.00 117.95 ? 232  GLY A C   1 
ATOM   1317  O  O   . GLY A  1 229  ? 151.865 166.026 191.032 1.00 118.32 ? 232  GLY A O   1 
ATOM   1318  N  N   . ILE A  1 230  ? 153.763 167.214 190.774 1.00 117.49 ? 233  ILE A N   1 
ATOM   1319  C  CA  . ILE A  1 230  ? 153.140 168.490 191.133 1.00 117.43 ? 233  ILE A CA  1 
ATOM   1320  C  C   . ILE A  1 230  ? 152.029 168.888 190.161 1.00 117.32 ? 233  ILE A C   1 
ATOM   1321  O  O   . ILE A  1 230  ? 151.928 168.404 189.028 1.00 117.63 ? 233  ILE A O   1 
ATOM   1322  C  CB  . ILE A  1 230  ? 154.186 169.609 191.250 1.00 116.58 ? 233  ILE A CB  1 
ATOM   1323  C  CG1 . ILE A  1 230  ? 154.772 169.958 189.885 1.00 116.42 ? 233  ILE A CG1 1 
ATOM   1324  C  CG2 . ILE A  1 230  ? 155.272 169.220 192.233 1.00 121.78 ? 233  ILE A CG2 1 
ATOM   1325  C  CD1 . ILE A  1 230  ? 155.588 171.230 189.894 1.00 118.82 ? 233  ILE A CD1 1 
ATOM   1326  N  N   . ASN A  1 231  ? 151.184 169.795 190.641 1.00 117.15 ? 234  ASN A N   1 
ATOM   1327  C  CA  . ASN A  1 231  ? 150.042 170.355 189.931 1.00 116.58 ? 234  ASN A CA  1 
ATOM   1328  C  C   . ASN A  1 231  ? 150.410 171.749 189.435 1.00 117.66 ? 234  ASN A C   1 
ATOM   1329  O  O   . ASN A  1 231  ? 150.879 172.584 190.214 1.00 119.08 ? 234  ASN A O   1 
ATOM   1330  C  CB  . ASN A  1 231  ? 148.867 170.398 190.913 1.00 118.91 ? 234  ASN A CB  1 
ATOM   1331  C  CG  . ASN A  1 231  ? 147.595 170.968 190.336 1.00 120.92 ? 234  ASN A CG  1 
ATOM   1332  O  OD1 . ASN A  1 231  ? 147.474 171.238 189.141 1.00 121.00 ? 234  ASN A OD1 1 
ATOM   1333  N  ND2 . ASN A  1 231  ? 146.625 171.181 191.231 1.00 119.16 ? 234  ASN A ND2 1 
ATOM   1334  N  N   . ILE A  1 232  ? 150.197 171.998 188.141 1.00 116.87 ? 235  ILE A N   1 
ATOM   1335  C  CA  . ILE A  1 232  ? 150.501 173.284 187.520 1.00 115.79 ? 235  ILE A CA  1 
ATOM   1336  C  C   . ILE A  1 232  ? 149.290 173.808 186.762 1.00 114.36 ? 235  ILE A C   1 
ATOM   1337  O  O   . ILE A  1 232  ? 148.640 173.059 186.023 1.00 113.84 ? 235  ILE A O   1 
ATOM   1338  C  CB  . ILE A  1 232  ? 151.711 173.187 186.570 1.00 110.68 ? 235  ILE A CB  1 
ATOM   1339  C  CG1 . ILE A  1 232  ? 152.967 172.781 187.331 1.00 112.43 ? 235  ILE A CG1 1 
ATOM   1340  C  CG2 . ILE A  1 232  ? 151.953 174.512 185.877 1.00 110.32 ? 235  ILE A CG2 1 
ATOM   1341  C  CD1 . ILE A  1 232  ? 154.085 172.328 186.432 1.00 111.36 ? 235  ILE A CD1 1 
ATOM   1342  N  N   . THR A  1 233  ? 148.983 175.091 186.957 1.00 114.52 ? 236  THR A N   1 
ATOM   1343  C  CA  . THR A  1 233  ? 147.940 175.776 186.205 1.00 113.48 ? 236  THR A CA  1 
ATOM   1344  C  C   . THR A  1 233  ? 148.379 177.118 185.636 1.00 111.53 ? 236  THR A C   1 
ATOM   1345  O  O   . THR A  1 233  ? 147.756 177.586 184.677 1.00 112.11 ? 236  THR A O   1 
ATOM   1346  C  CB  . THR A  1 233  ? 146.690 175.998 187.072 1.00 116.63 ? 236  THR A CB  1 
ATOM   1347  O  OG1 . THR A  1 233  ? 147.033 176.775 188.224 1.00 118.95 ? 236  THR A OG1 1 
ATOM   1348  C  CG2 . THR A  1 233  ? 146.091 174.670 187.508 1.00 117.49 ? 236  THR A CG2 1 
ATOM   1349  N  N   . ARG A  1 234  ? 149.415 177.750 186.186 1.00 110.25 ? 237  ARG A N   1 
ATOM   1350  C  CA  . ARG A  1 234  ? 149.914 179.019 185.676 1.00 109.60 ? 237  ARG A CA  1 
ATOM   1351  C  C   . ARG A  1 234  ? 151.423 179.100 185.880 1.00 109.24 ? 237  ARG A C   1 
ATOM   1352  O  O   . ARG A  1 234  ? 151.996 178.371 186.693 1.00 112.96 ? 237  ARG A O   1 
ATOM   1353  C  CB  . ARG A  1 234  ? 149.148 180.182 186.320 1.00 114.18 ? 237  ARG A CB  1 
ATOM   1354  C  CG  . ARG A  1 234  ? 149.275 180.299 187.825 1.00 117.80 ? 237  ARG A CG  1 
ATOM   1355  C  CD  . ARG A  1 234  ? 148.481 181.496 188.330 1.00 119.27 ? 237  ARG A CD  1 
ATOM   1356  N  NE  . ARG A  1 234  ? 148.755 181.798 189.729 1.00 128.87 ? 237  ARG A NE  1 
ATOM   1357  C  CZ  . ARG A  1 234  ? 148.607 182.993 190.281 1.00 131.11 ? 237  ARG A CZ  1 
ATOM   1358  N  NH1 . ARG A  1 234  ? 148.106 184.011 189.601 1.00 128.83 ? 237  ARG A NH1 1 
ATOM   1359  N  NH2 . ARG A  1 234  ? 148.935 183.163 191.558 1.00 133.02 ? 237  ARG A NH2 1 
ATOM   1360  N  N   . PHE A  1 235  ? 152.066 179.989 185.117 1.00 107.56 ? 238  PHE A N   1 
ATOM   1361  C  CA  . PHE A  1 235  ? 153.519 180.132 185.144 1.00 109.56 ? 238  PHE A CA  1 
ATOM   1362  C  C   . PHE A  1 235  ? 153.925 181.584 184.907 1.00 111.68 ? 238  PHE A C   1 
ATOM   1363  O  O   . PHE A  1 235  ? 153.116 182.417 184.496 1.00 114.35 ? 238  PHE A O   1 
ATOM   1364  C  CB  . PHE A  1 235  ? 154.171 179.180 184.135 1.00 108.97 ? 238  PHE A CB  1 
ATOM   1365  C  CG  . PHE A  1 235  ? 154.282 179.730 182.743 1.00 107.35 ? 238  PHE A CG  1 
ATOM   1366  C  CD1 . PHE A  1 235  ? 153.190 179.722 181.899 1.00 105.75 ? 238  PHE A CD1 1 
ATOM   1367  C  CD2 . PHE A  1 235  ? 155.484 180.219 182.266 1.00 108.61 ? 238  PHE A CD2 1 
ATOM   1368  C  CE1 . PHE A  1 235  ? 153.288 180.209 180.613 1.00 104.40 ? 238  PHE A CE1 1 
ATOM   1369  C  CE2 . PHE A  1 235  ? 155.586 180.708 180.979 1.00 107.28 ? 238  PHE A CE2 1 
ATOM   1370  C  CZ  . PHE A  1 235  ? 154.487 180.703 180.153 1.00 103.74 ? 238  PHE A CZ  1 
ATOM   1371  N  N   . GLN A  1 236  ? 155.195 181.882 185.198 1.00 112.60 ? 239  GLN A N   1 
ATOM   1372  C  CA  . GLN A  1 236  ? 155.760 183.217 185.020 1.00 114.83 ? 239  GLN A CA  1 
ATOM   1373  C  C   . GLN A  1 236  ? 157.229 183.110 184.616 1.00 117.06 ? 239  GLN A C   1 
ATOM   1374  O  O   . GLN A  1 236  ? 157.905 182.135 184.950 1.00 121.27 ? 239  GLN A O   1 
ATOM   1375  C  CB  . GLN A  1 236  ? 155.604 184.033 186.311 1.00 118.79 ? 239  GLN A CB  1 
ATOM   1376  C  CG  . GLN A  1 236  ? 156.099 185.466 186.252 1.00 121.61 ? 239  GLN A CG  1 
ATOM   1377  C  CD  . GLN A  1 236  ? 155.742 186.250 187.501 1.00 126.17 ? 239  GLN A CD  1 
ATOM   1378  O  OE1 . GLN A  1 236  ? 155.577 185.679 188.579 1.00 128.04 ? 239  GLN A OE1 1 
ATOM   1379  N  NE2 . GLN A  1 236  ? 155.624 187.563 187.362 1.00 127.99 ? 239  GLN A NE2 1 
ATOM   1380  N  N   . THR A  1 237  ? 157.716 184.120 183.890 1.00 116.53 ? 240  THR A N   1 
ATOM   1381  C  CA  . THR A  1 237  ? 159.090 184.170 183.391 1.00 119.25 ? 240  THR A CA  1 
ATOM   1382  C  C   . THR A  1 237  ? 159.993 185.057 184.249 1.00 124.88 ? 240  THR A C   1 
ATOM   1383  O  O   . THR A  1 237  ? 159.580 186.125 184.709 1.00 126.12 ? 240  THR A O   1 
ATOM   1384  C  CB  . THR A  1 237  ? 159.108 184.664 181.945 1.00 117.67 ? 240  THR A CB  1 
ATOM   1385  O  OG1 . THR A  1 237  ? 158.308 183.789 181.145 1.00 117.56 ? 240  THR A OG1 1 
ATOM   1386  C  CG2 . THR A  1 237  ? 160.522 184.672 181.389 1.00 118.56 ? 240  THR A CG2 1 
ATOM   1387  N  N   . LEU A  1 238  ? 161.229 184.597 184.461 1.00 127.59 ? 241  LEU A N   1 
ATOM   1388  C  CA  . LEU A  1 238  ? 162.246 185.284 185.258 1.00 129.42 ? 241  LEU A CA  1 
ATOM   1389  C  C   . LEU A  1 238  ? 163.281 185.959 184.359 1.00 130.35 ? 241  LEU A C   1 
ATOM   1390  O  O   . LEU A  1 238  ? 163.820 185.325 183.446 1.00 131.05 ? 241  LEU A O   1 
ATOM   1391  C  CB  . LEU A  1 238  ? 162.935 184.297 186.200 1.00 127.97 ? 241  LEU A CB  1 
ATOM   1392  C  CG  . LEU A  1 238  ? 162.253 183.933 187.525 1.00 130.27 ? 241  LEU A CG  1 
ATOM   1393  C  CD1 . LEU A  1 238  ? 160.793 183.540 187.355 1.00 124.04 ? 241  LEU A CD1 1 
ATOM   1394  C  CD2 . LEU A  1 238  ? 163.016 182.808 188.199 1.00 130.43 ? 241  LEU A CD2 1 
ATOM   1395  N  N   . LEU A  1 239  ? 163.569 187.236 184.628 1.00 133.65 ? 242  LEU A N   1 
ATOM   1396  C  CA  . LEU A  1 239  ? 164.501 188.026 183.830 1.00 137.63 ? 242  LEU A CA  1 
ATOM   1397  C  C   . LEU A  1 239  ? 165.683 188.520 184.659 1.00 144.81 ? 242  LEU A C   1 
ATOM   1398  O  O   . LEU A  1 239  ? 165.558 188.780 185.860 1.00 147.42 ? 242  LEU A O   1 
ATOM   1399  C  CB  . LEU A  1 239  ? 163.798 189.239 183.221 1.00 136.95 ? 242  LEU A CB  1 
ATOM   1400  C  CG  . LEU A  1 239  ? 162.532 188.952 182.423 1.00 133.79 ? 242  LEU A CG  1 
ATOM   1401  C  CD1 . LEU A  1 239  ? 161.966 190.233 181.843 1.00 132.97 ? 242  LEU A CD1 1 
ATOM   1402  C  CD2 . LEU A  1 239  ? 162.841 187.966 181.331 1.00 133.18 ? 242  LEU A CD2 1 
ATOM   1403  N  N   . ALA A  1 240  ? 166.837 188.649 184.001 1.00 144.84 ? 243  ALA A N   1 
ATOM   1404  C  CA  . ALA A  1 240  ? 168.052 189.176 184.617 1.00 146.35 ? 243  ALA A CA  1 
ATOM   1405  C  C   . ALA A  1 240  ? 168.183 190.673 184.345 1.00 148.13 ? 243  ALA A C   1 
ATOM   1406  O  O   . ALA A  1 240  ? 168.206 191.096 183.184 1.00 146.74 ? 243  ALA A O   1 
ATOM   1407  C  CB  . ALA A  1 240  ? 169.281 188.432 184.097 1.00 143.87 ? 243  ALA A CB  1 
ATOM   1408  N  N   . LEU A  1 241  ? 168.275 191.469 185.408 1.00 150.29 ? 244  LEU A N   1 
ATOM   1409  C  CA  . LEU A  1 241  ? 168.431 192.920 185.276 1.00 149.95 ? 244  LEU A CA  1 
ATOM   1410  C  C   . LEU A  1 241  ? 169.740 193.313 184.590 1.00 148.78 ? 244  LEU A C   1 
ATOM   1411  O  O   . LEU A  1 241  ? 170.810 192.799 184.918 1.00 146.41 ? 244  LEU A O   1 
ATOM   1412  C  CB  . LEU A  1 241  ? 168.353 193.595 186.645 1.00 149.61 ? 244  LEU A CB  1 
ATOM   1413  C  CG  . LEU A  1 241  ? 167.092 193.337 187.465 1.00 150.80 ? 244  LEU A CG  1 
ATOM   1414  C  CD1 . LEU A  1 241  ? 167.121 194.178 188.728 1.00 151.14 ? 244  LEU A CD1 1 
ATOM   1415  C  CD2 . LEU A  1 241  ? 165.846 193.627 186.644 1.00 150.12 ? 244  LEU A CD2 1 
ATOM   1416  N  N   . ALA A  1 261  ? 162.639 189.841 173.133 1.00 120.01 ? 264  ALA A N   1 
ATOM   1417  C  CA  . ALA A  1 261  ? 161.212 189.570 172.994 1.00 119.50 ? 264  ALA A CA  1 
ATOM   1418  C  C   . ALA A  1 261  ? 160.945 188.070 173.019 1.00 116.45 ? 264  ALA A C   1 
ATOM   1419  O  O   . ALA A  1 261  ? 161.773 187.280 172.571 1.00 116.50 ? 264  ALA A O   1 
ATOM   1420  C  CB  . ALA A  1 261  ? 160.682 190.183 171.708 1.00 117.93 ? 264  ALA A CB  1 
ATOM   1421  N  N   . TYR A  1 262  ? 159.787 187.676 173.548 1.00 112.20 ? 265  TYR A N   1 
ATOM   1422  C  CA  . TYR A  1 262  ? 159.437 186.268 173.656 1.00 109.32 ? 265  TYR A CA  1 
ATOM   1423  C  C   . TYR A  1 262  ? 157.970 186.041 173.314 1.00 108.24 ? 265  TYR A C   1 
ATOM   1424  O  O   . TYR A  1 262  ? 157.146 186.956 173.366 1.00 111.97 ? 265  TYR A O   1 
ATOM   1425  C  CB  . TYR A  1 262  ? 159.820 185.723 175.035 1.00 108.02 ? 265  TYR A CB  1 
ATOM   1426  C  CG  . TYR A  1 262  ? 159.020 186.233 176.201 1.00 107.51 ? 265  TYR A CG  1 
ATOM   1427  C  CD1 . TYR A  1 262  ? 159.426 187.367 176.883 1.00 111.01 ? 265  TYR A CD1 1 
ATOM   1428  C  CD2 . TYR A  1 262  ? 157.895 185.564 176.653 1.00 105.83 ? 265  TYR A CD2 1 
ATOM   1429  C  CE1 . TYR A  1 262  ? 158.718 187.845 177.957 1.00 113.57 ? 265  TYR A CE1 1 
ATOM   1430  C  CE2 . TYR A  1 262  ? 157.184 186.028 177.739 1.00 108.67 ? 265  TYR A CE2 1 
ATOM   1431  C  CZ  . TYR A  1 262  ? 157.598 187.171 178.384 1.00 113.00 ? 265  TYR A CZ  1 
ATOM   1432  O  OH  . TYR A  1 262  ? 156.905 187.635 179.475 1.00 116.59 ? 265  TYR A OH  1 
ATOM   1433  N  N   . TYR A  1 263  ? 157.660 184.789 172.964 1.00 102.75 ? 266  TYR A N   1 
ATOM   1434  C  CA  . TYR A  1 263  ? 156.357 184.361 172.467 1.00 99.13  ? 266  TYR A CA  1 
ATOM   1435  C  C   . TYR A  1 263  ? 155.861 183.157 173.255 1.00 92.63  ? 266  TYR A C   1 
ATOM   1436  O  O   . TYR A  1 263  ? 156.658 182.314 173.670 1.00 95.81  ? 266  TYR A O   1 
ATOM   1437  C  CB  . TYR A  1 263  ? 156.436 184.017 170.976 1.00 101.30 ? 266  TYR A CB  1 
ATOM   1438  C  CG  . TYR A  1 263  ? 157.350 184.936 170.198 1.00 105.43 ? 266  TYR A CG  1 
ATOM   1439  C  CD1 . TYR A  1 263  ? 158.714 184.701 170.141 1.00 107.14 ? 266  TYR A CD1 1 
ATOM   1440  C  CD2 . TYR A  1 263  ? 156.854 186.047 169.537 1.00 108.19 ? 266  TYR A CD2 1 
ATOM   1441  C  CE1 . TYR A  1 263  ? 159.553 185.526 169.429 1.00 110.85 ? 266  TYR A CE1 1 
ATOM   1442  C  CE2 . TYR A  1 263  ? 157.691 186.888 168.831 1.00 110.49 ? 266  TYR A CE2 1 
ATOM   1443  C  CZ  . TYR A  1 263  ? 159.038 186.620 168.780 1.00 112.23 ? 266  TYR A CZ  1 
ATOM   1444  O  OH  . TYR A  1 263  ? 159.883 187.461 168.097 1.00 113.85 ? 266  TYR A OH  1 
ATOM   1445  N  N   . VAL A  1 264  ? 154.546 183.073 173.462 1.00 88.01  ? 267  VAL A N   1 
ATOM   1446  C  CA  . VAL A  1 264  ? 153.935 181.983 174.217 1.00 85.20  ? 267  VAL A CA  1 
ATOM   1447  C  C   . VAL A  1 264  ? 152.777 181.369 173.440 1.00 90.19  ? 267  VAL A C   1 
ATOM   1448  O  O   . VAL A  1 264  ? 151.903 182.089 172.946 1.00 97.85  ? 267  VAL A O   1 
ATOM   1449  C  CB  . VAL A  1 264  ? 153.438 182.473 175.587 1.00 86.85  ? 267  VAL A CB  1 
ATOM   1450  C  CG1 . VAL A  1 264  ? 152.776 181.343 176.345 1.00 88.33  ? 267  VAL A CG1 1 
ATOM   1451  C  CG2 . VAL A  1 264  ? 154.586 183.047 176.381 1.00 94.76  ? 267  VAL A CG2 1 
ATOM   1452  N  N   . GLY A  1 265  ? 152.775 180.035 173.335 1.00 86.04  ? 268  GLY A N   1 
ATOM   1453  C  CA  . GLY A  1 265  ? 151.713 179.316 172.668 1.00 82.41  ? 268  GLY A CA  1 
ATOM   1454  C  C   . GLY A  1 265  ? 151.277 178.146 173.531 1.00 82.65  ? 268  GLY A C   1 
ATOM   1455  O  O   . GLY A  1 265  ? 152.002 177.708 174.421 1.00 87.01  ? 268  GLY A O   1 
ATOM   1456  N  N   . TYR A  1 266  ? 150.079 177.633 173.255 1.00 79.44  ? 269  TYR A N   1 
ATOM   1457  C  CA  . TYR A  1 266  ? 149.513 176.538 174.038 1.00 79.27  ? 269  TYR A CA  1 
ATOM   1458  C  C   . TYR A  1 266  ? 149.327 175.269 173.218 1.00 79.47  ? 269  TYR A C   1 
ATOM   1459  O  O   . TYR A  1 266  ? 148.771 175.309 172.116 1.00 81.54  ? 269  TYR A O   1 
ATOM   1460  C  CB  . TYR A  1 266  ? 148.195 176.982 174.661 1.00 80.31  ? 269  TYR A CB  1 
ATOM   1461  C  CG  . TYR A  1 266  ? 148.445 178.067 175.666 1.00 85.51  ? 269  TYR A CG  1 
ATOM   1462  C  CD1 . TYR A  1 266  ? 148.965 177.766 176.909 1.00 91.36  ? 269  TYR A CD1 1 
ATOM   1463  C  CD2 . TYR A  1 266  ? 148.244 179.398 175.346 1.00 87.73  ? 269  TYR A CD2 1 
ATOM   1464  C  CE1 . TYR A  1 266  ? 149.224 178.749 177.827 1.00 94.79  ? 269  TYR A CE1 1 
ATOM   1465  C  CE2 . TYR A  1 266  ? 148.509 180.393 176.257 1.00 91.07  ? 269  TYR A CE2 1 
ATOM   1466  C  CZ  . TYR A  1 266  ? 148.998 180.062 177.497 1.00 95.71  ? 269  TYR A CZ  1 
ATOM   1467  O  OH  . TYR A  1 266  ? 149.270 181.047 178.411 1.00 104.25 ? 269  TYR A OH  1 
ATOM   1468  N  N   . LEU A  1 267  ? 149.791 174.150 173.769 1.00 78.77  ? 270  LEU A N   1 
ATOM   1469  C  CA  . LEU A  1 267  ? 149.672 172.850 173.124 1.00 75.17  ? 270  LEU A CA  1 
ATOM   1470  C  C   . LEU A  1 267  ? 148.235 172.341 173.169 1.00 76.53  ? 270  LEU A C   1 
ATOM   1471  O  O   . LEU A  1 267  ? 147.478 172.628 174.098 1.00 78.04  ? 270  LEU A O   1 
ATOM   1472  C  CB  . LEU A  1 267  ? 150.590 171.838 173.800 1.00 74.84  ? 270  LEU A CB  1 
ATOM   1473  C  CG  . LEU A  1 267  ? 152.034 172.261 174.057 1.00 75.04  ? 270  LEU A CG  1 
ATOM   1474  C  CD1 . LEU A  1 267  ? 152.768 171.146 174.761 1.00 76.82  ? 270  LEU A CD1 1 
ATOM   1475  C  CD2 . LEU A  1 267  ? 152.730 172.622 172.769 1.00 75.05  ? 270  LEU A CD2 1 
ATOM   1476  N  N   . GLN A  1 268  ? 147.865 171.577 172.147 1.00 74.98  ? 271  GLN A N   1 
ATOM   1477  C  CA  . GLN A  1 268  ? 146.554 170.961 172.029 1.00 73.40  ? 271  GLN A CA  1 
ATOM   1478  C  C   . GLN A  1 268  ? 146.708 169.536 171.521 1.00 71.68  ? 271  GLN A C   1 
ATOM   1479  O  O   . GLN A  1 268  ? 147.669 169.238 170.803 1.00 73.87  ? 271  GLN A O   1 
ATOM   1480  C  CB  . GLN A  1 268  ? 145.663 171.766 171.074 1.00 76.08  ? 271  GLN A CB  1 
ATOM   1481  C  CG  . GLN A  1 268  ? 145.329 173.145 171.601 1.00 81.52  ? 271  GLN A CG  1 
ATOM   1482  C  CD  . GLN A  1 268  ? 144.533 173.971 170.621 1.00 86.28  ? 271  GLN A CD  1 
ATOM   1483  O  OE1 . GLN A  1 268  ? 144.719 175.183 170.523 1.00 88.85  ? 271  GLN A OE1 1 
ATOM   1484  N  NE2 . GLN A  1 268  ? 143.647 173.320 169.877 1.00 84.05  ? 271  GLN A NE2 1 
ATOM   1485  N  N   . PRO A  1 269  ? 145.794 168.631 171.885 1.00 70.19  ? 272  PRO A N   1 
ATOM   1486  C  CA  . PRO A  1 269  ? 145.894 167.251 171.388 1.00 72.09  ? 272  PRO A CA  1 
ATOM   1487  C  C   . PRO A  1 269  ? 145.640 167.176 169.891 1.00 71.08  ? 272  PRO A C   1 
ATOM   1488  O  O   . PRO A  1 269  ? 144.494 167.248 169.441 1.00 72.30  ? 272  PRO A O   1 
ATOM   1489  C  CB  . PRO A  1 269  ? 144.818 166.510 172.189 1.00 72.49  ? 272  PRO A CB  1 
ATOM   1490  C  CG  . PRO A  1 269  ? 143.834 167.558 172.546 1.00 70.54  ? 272  PRO A CG  1 
ATOM   1491  C  CD  . PRO A  1 269  ? 144.624 168.819 172.753 1.00 69.93  ? 272  PRO A CD  1 
ATOM   1492  N  N   . ARG A  1 270  ? 146.705 167.002 169.114 1.00 70.16  ? 273  ARG A N   1 
ATOM   1493  C  CA  . ARG A  1 270  ? 146.644 167.008 167.661 1.00 69.62  ? 273  ARG A CA  1 
ATOM   1494  C  C   . ARG A  1 270  ? 147.357 165.795 167.087 1.00 71.18  ? 273  ARG A C   1 
ATOM   1495  O  O   . ARG A  1 270  ? 148.398 165.383 167.601 1.00 75.11  ? 273  ARG A O   1 
ATOM   1496  C  CB  . ARG A  1 270  ? 147.312 168.262 167.117 1.00 68.93  ? 273  ARG A CB  1 
ATOM   1497  C  CG  . ARG A  1 270  ? 146.665 169.554 167.542 1.00 72.61  ? 273  ARG A CG  1 
ATOM   1498  C  CD  . ARG A  1 270  ? 145.357 169.800 166.845 1.00 70.93  ? 273  ARG A CD  1 
ATOM   1499  N  NE  . ARG A  1 270  ? 145.609 170.526 165.609 1.00 70.61  ? 273  ARG A NE  1 
ATOM   1500  C  CZ  . ARG A  1 270  ? 144.835 171.487 165.131 1.00 72.77  ? 273  ARG A CZ  1 
ATOM   1501  N  NH1 . ARG A  1 270  ? 143.663 171.764 165.673 1.00 74.01  ? 273  ARG A NH1 1 
ATOM   1502  N  NH2 . ARG A  1 270  ? 145.235 172.167 164.062 1.00 71.75  ? 273  ARG A NH2 1 
ATOM   1503  N  N   . THR A  1 271  ? 146.800 165.228 166.021 1.00 68.41  ? 274  THR A N   1 
ATOM   1504  C  CA  . THR A  1 271  ? 147.456 164.150 165.296 1.00 67.66  ? 274  THR A CA  1 
ATOM   1505  C  C   . THR A  1 271  ? 148.398 164.779 164.279 1.00 66.47  ? 274  THR A C   1 
ATOM   1506  O  O   . THR A  1 271  ? 147.958 165.522 163.400 1.00 71.18  ? 274  THR A O   1 
ATOM   1507  C  CB  . THR A  1 271  ? 146.443 163.247 164.603 1.00 71.53  ? 274  THR A CB  1 
ATOM   1508  O  OG1 . THR A  1 271  ? 145.548 162.704 165.577 1.00 74.80  ? 274  THR A OG1 1 
ATOM   1509  C  CG2 . THR A  1 271  ? 147.152 162.118 163.897 1.00 71.22  ? 274  THR A CG2 1 
ATOM   1510  N  N   . PHE A  1 272  ? 149.686 164.491 164.404 1.00 64.29  ? 275  PHE A N   1 
ATOM   1511  C  CA  . PHE A  1 272  ? 150.703 165.004 163.498 1.00 63.22  ? 275  PHE A CA  1 
ATOM   1512  C  C   . PHE A  1 272  ? 151.346 163.874 162.718 1.00 65.40  ? 275  PHE A C   1 
ATOM   1513  O  O   . PHE A  1 272  ? 151.768 162.875 163.305 1.00 70.54  ? 275  PHE A O   1 
ATOM   1514  C  CB  . PHE A  1 272  ? 151.792 165.743 164.271 1.00 65.79  ? 275  PHE A CB  1 
ATOM   1515  C  CG  . PHE A  1 272  ? 151.536 167.202 164.455 1.00 65.52  ? 275  PHE A CG  1 
ATOM   1516  C  CD1 . PHE A  1 272  ? 150.312 167.660 164.888 1.00 66.21  ? 275  PHE A CD1 1 
ATOM   1517  C  CD2 . PHE A  1 272  ? 152.540 168.113 164.223 1.00 65.20  ? 275  PHE A CD2 1 
ATOM   1518  C  CE1 . PHE A  1 272  ? 150.093 169.004 165.065 1.00 65.57  ? 275  PHE A CE1 1 
ATOM   1519  C  CE2 . PHE A  1 272  ? 152.324 169.452 164.403 1.00 67.22  ? 275  PHE A CE2 1 
ATOM   1520  C  CZ  . PHE A  1 272  ? 151.100 169.898 164.824 1.00 66.54  ? 275  PHE A CZ  1 
ATOM   1521  N  N   . LEU A  1 273  ? 151.408 164.022 161.403 1.00 63.58  ? 276  LEU A N   1 
ATOM   1522  C  CA  . LEU A  1 273  ? 152.147 163.094 160.558 1.00 62.66  ? 276  LEU A CA  1 
ATOM   1523  C  C   . LEU A  1 273  ? 153.574 163.628 160.479 1.00 64.43  ? 276  LEU A C   1 
ATOM   1524  O  O   . LEU A  1 273  ? 153.805 164.702 159.921 1.00 68.11  ? 276  LEU A O   1 
ATOM   1525  C  CB  . LEU A  1 273  ? 151.498 162.987 159.183 1.00 65.63  ? 276  LEU A CB  1 
ATOM   1526  C  CG  . LEU A  1 273  ? 152.243 162.172 158.135 1.00 65.34  ? 276  LEU A CG  1 
ATOM   1527  C  CD1 . LEU A  1 273  ? 152.083 160.707 158.435 1.00 65.18  ? 276  LEU A CD1 1 
ATOM   1528  C  CD2 . LEU A  1 273  ? 151.732 162.496 156.754 1.00 63.89  ? 276  LEU A CD2 1 
ATOM   1529  N  N   . LEU A  1 274  ? 154.531 162.887 161.027 1.00 62.44  ? 277  LEU A N   1 
ATOM   1530  C  CA  . LEU A  1 274  ? 155.923 163.317 161.070 1.00 60.43  ? 277  LEU A CA  1 
ATOM   1531  C  C   . LEU A  1 274  ? 156.777 162.584 160.046 1.00 64.12  ? 277  LEU A C   1 
ATOM   1532  O  O   . LEU A  1 274  ? 156.641 161.373 159.866 1.00 69.59  ? 277  LEU A O   1 
ATOM   1533  C  CB  . LEU A  1 274  ? 156.499 163.082 162.465 1.00 60.98  ? 277  LEU A CB  1 
ATOM   1534  C  CG  . LEU A  1 274  ? 155.772 163.748 163.626 1.00 63.49  ? 277  LEU A CG  1 
ATOM   1535  C  CD1 . LEU A  1 274  ? 156.442 163.385 164.920 1.00 67.19  ? 277  LEU A CD1 1 
ATOM   1536  C  CD2 . LEU A  1 274  ? 155.765 165.242 163.455 1.00 68.01  ? 277  LEU A CD2 1 
ATOM   1537  N  N   . LYS A  1 275  ? 157.655 163.327 159.376 1.00 64.19  ? 278  LYS A N   1 
ATOM   1538  C  CA  . LYS A  1 275  ? 158.575 162.785 158.381 1.00 65.64  ? 278  LYS A CA  1 
ATOM   1539  C  C   . LYS A  1 275  ? 159.986 162.712 158.956 1.00 69.02  ? 278  LYS A C   1 
ATOM   1540  O  O   . LYS A  1 275  ? 160.560 163.742 159.320 1.00 73.01  ? 278  LYS A O   1 
ATOM   1541  C  CB  . LYS A  1 275  ? 158.551 163.655 157.127 1.00 68.59  ? 278  LYS A CB  1 
ATOM   1542  C  CG  . LYS A  1 275  ? 159.533 163.271 156.042 1.00 70.45  ? 278  LYS A CG  1 
ATOM   1543  C  CD  . LYS A  1 275  ? 159.276 164.118 154.806 1.00 69.58  ? 278  LYS A CD  1 
ATOM   1544  C  CE  . LYS A  1 275  ? 160.322 163.901 153.737 1.00 69.24  ? 278  LYS A CE  1 
ATOM   1545  N  NZ  . LYS A  1 275  ? 160.145 162.589 153.069 1.00 75.97  ? 278  LYS A NZ  1 
ATOM   1546  N  N   . TYR A  1 276  ? 160.550 161.507 159.020 1.00 68.32  ? 279  TYR A N   1 
ATOM   1547  C  CA  . TYR A  1 276  ? 161.905 161.280 159.518 1.00 69.03  ? 279  TYR A CA  1 
ATOM   1548  C  C   . TYR A  1 276  ? 162.852 160.991 158.357 1.00 73.23  ? 279  TYR A C   1 
ATOM   1549  O  O   . TYR A  1 276  ? 162.569 160.117 157.533 1.00 77.86  ? 279  TYR A O   1 
ATOM   1550  C  CB  . TYR A  1 276  ? 161.934 160.100 160.487 1.00 69.10  ? 279  TYR A CB  1 
ATOM   1551  C  CG  . TYR A  1 276  ? 161.188 160.285 161.783 1.00 67.29  ? 279  TYR A CG  1 
ATOM   1552  C  CD1 . TYR A  1 276  ? 159.823 160.089 161.852 1.00 65.04  ? 279  TYR A CD1 1 
ATOM   1553  C  CD2 . TYR A  1 276  ? 161.857 160.610 162.949 1.00 69.12  ? 279  TYR A CD2 1 
ATOM   1554  C  CE1 . TYR A  1 276  ? 159.144 160.239 163.036 1.00 65.11  ? 279  TYR A CE1 1 
ATOM   1555  C  CE2 . TYR A  1 276  ? 161.185 160.758 164.136 1.00 66.70  ? 279  TYR A CE2 1 
ATOM   1556  C  CZ  . TYR A  1 276  ? 159.828 160.574 164.174 1.00 64.93  ? 279  TYR A CZ  1 
ATOM   1557  O  OH  . TYR A  1 276  ? 159.153 160.716 165.360 1.00 67.89  ? 279  TYR A OH  1 
ATOM   1558  N  N   . ASN A  1 277  ? 163.973 161.710 158.287 1.00 73.42  ? 280  ASN A N   1 
ATOM   1559  C  CA  . ASN A  1 277  ? 164.950 161.460 157.232 1.00 75.92  ? 280  ASN A CA  1 
ATOM   1560  C  C   . ASN A  1 277  ? 165.785 160.208 157.533 1.00 80.12  ? 280  ASN A C   1 
ATOM   1561  O  O   . ASN A  1 277  ? 165.581 159.524 158.538 1.00 80.90  ? 280  ASN A O   1 
ATOM   1562  C  CB  . ASN A  1 277  ? 165.822 162.698 157.023 1.00 75.50  ? 280  ASN A CB  1 
ATOM   1563  C  CG  . ASN A  1 277  ? 166.677 163.032 158.228 1.00 78.48  ? 280  ASN A CG  1 
ATOM   1564  O  OD1 . ASN A  1 277  ? 166.884 162.211 159.119 1.00 79.11  ? 280  ASN A OD1 1 
ATOM   1565  N  ND2 . ASN A  1 277  ? 167.187 164.255 158.256 1.00 78.57  ? 280  ASN A ND2 1 
ATOM   1566  N  N   . GLU A  1 278  ? 166.746 159.898 156.649 1.00 81.01  ? 281  GLU A N   1 
ATOM   1567  C  CA  . GLU A  1 278  ? 167.597 158.725 156.860 1.00 82.17  ? 281  GLU A CA  1 
ATOM   1568  C  C   . GLU A  1 278  ? 168.495 158.862 158.085 1.00 82.47  ? 281  GLU A C   1 
ATOM   1569  O  O   . GLU A  1 278  ? 168.991 157.850 158.589 1.00 82.84  ? 281  GLU A O   1 
ATOM   1570  C  CB  . GLU A  1 278  ? 168.454 158.398 155.635 1.00 83.99  ? 281  GLU A CB  1 
ATOM   1571  C  CG  . GLU A  1 278  ? 169.616 159.314 155.347 1.00 86.88  ? 281  GLU A CG  1 
ATOM   1572  C  CD  . GLU A  1 278  ? 169.232 160.541 154.581 1.00 88.26  ? 281  GLU A CD  1 
ATOM   1573  O  OE1 . GLU A  1 278  ? 168.023 160.826 154.462 1.00 86.88  ? 281  GLU A OE1 1 
ATOM   1574  O  OE2 . GLU A  1 278  ? 170.157 161.198 154.061 1.00 89.58  ? 281  GLU A OE2 1 
ATOM   1575  N  N   . ASN A  1 279  ? 168.715 160.081 158.568 1.00 80.44  ? 282  ASN A N   1 
ATOM   1576  C  CA  . ASN A  1 279  ? 169.509 160.310 159.767 1.00 79.95  ? 282  ASN A CA  1 
ATOM   1577  C  C   . ASN A  1 279  ? 168.654 160.219 161.024 1.00 78.84  ? 282  ASN A C   1 
ATOM   1578  O  O   . ASN A  1 279  ? 169.178 160.363 162.132 1.00 80.34  ? 282  ASN A O   1 
ATOM   1579  C  CB  . ASN A  1 279  ? 170.225 161.676 159.721 1.00 81.13  ? 282  ASN A CB  1 
ATOM   1580  C  CG  . ASN A  1 279  ? 171.386 161.730 158.715 1.00 86.28  ? 282  ASN A CG  1 
ATOM   1581  O  OD1 . ASN A  1 279  ? 172.012 160.713 158.421 1.00 89.21  ? 282  ASN A OD1 1 
ATOM   1582  N  ND2 . ASN A  1 279  ? 171.701 162.942 158.222 1.00 84.11  ? 282  ASN A ND2 1 
ATOM   1583  N  N   . GLY A  1 280  ? 167.359 159.964 160.865 1.00 75.96  ? 283  GLY A N   1 
ATOM   1584  C  CA  . GLY A  1 280  ? 166.423 159.836 161.963 1.00 74.67  ? 283  GLY A CA  1 
ATOM   1585  C  C   . GLY A  1 280  ? 165.977 161.120 162.617 1.00 74.62  ? 283  GLY A C   1 
ATOM   1586  O  O   . GLY A  1 280  ? 165.494 161.083 163.752 1.00 73.83  ? 283  GLY A O   1 
ATOM   1587  N  N   . THR A  1 281  ? 166.125 162.256 161.942 1.00 75.51  ? 284  THR A N   1 
ATOM   1588  C  CA  . THR A  1 281  ? 165.678 163.550 162.440 1.00 73.24  ? 284  THR A CA  1 
ATOM   1589  C  C   . THR A  1 281  ? 164.415 163.974 161.703 1.00 72.80  ? 284  THR A C   1 
ATOM   1590  O  O   . THR A  1 281  ? 164.285 163.737 160.501 1.00 75.23  ? 284  THR A O   1 
ATOM   1591  C  CB  . THR A  1 281  ? 166.760 164.613 162.264 1.00 73.70  ? 284  THR A CB  1 
ATOM   1592  O  OG1 . THR A  1 281  ? 167.066 164.750 160.873 1.00 74.80  ? 284  THR A OG1 1 
ATOM   1593  C  CG2 . THR A  1 281  ? 168.019 164.220 163.013 1.00 74.74  ? 284  THR A CG2 1 
ATOM   1594  N  N   . ILE A  1 282  ? 163.487 164.606 162.421 1.00 71.57  ? 285  ILE A N   1 
ATOM   1595  C  CA  . ILE A  1 282  ? 162.238 165.054 161.810 1.00 70.27  ? 285  ILE A CA  1 
ATOM   1596  C  C   . ILE A  1 282  ? 162.511 166.249 160.908 1.00 72.86  ? 285  ILE A C   1 
ATOM   1597  O  O   . ILE A  1 282  ? 163.029 167.277 161.357 1.00 76.71  ? 285  ILE A O   1 
ATOM   1598  C  CB  . ILE A  1 282  ? 161.195 165.411 162.874 1.00 66.81  ? 285  ILE A CB  1 
ATOM   1599  C  CG1 . ILE A  1 282  ? 160.906 164.221 163.777 1.00 68.69  ? 285  ILE A CG1 1 
ATOM   1600  C  CG2 . ILE A  1 282  ? 159.927 165.879 162.222 1.00 66.63  ? 285  ILE A CG2 1 
ATOM   1601  C  CD1 . ILE A  1 282  ? 160.280 164.612 165.078 1.00 70.92  ? 285  ILE A CD1 1 
ATOM   1602  N  N   . THR A  1 283  ? 162.150 166.128 159.628 1.00 71.56  ? 286  THR A N   1 
ATOM   1603  C  CA  . THR A  1 283  ? 162.371 167.201 158.668 1.00 72.16  ? 286  THR A CA  1 
ATOM   1604  C  C   . THR A  1 283  ? 161.097 167.877 158.186 1.00 75.84  ? 286  THR A C   1 
ATOM   1605  O  O   . THR A  1 283  ? 161.186 168.965 157.610 1.00 79.53  ? 286  THR A O   1 
ATOM   1606  C  CB  . THR A  1 283  ? 163.132 166.687 157.439 1.00 72.88  ? 286  THR A CB  1 
ATOM   1607  O  OG1 . THR A  1 283  ? 162.400 165.616 156.838 1.00 75.27  ? 286  THR A OG1 1 
ATOM   1608  C  CG2 . THR A  1 283  ? 164.506 166.196 157.829 1.00 75.43  ? 286  THR A CG2 1 
ATOM   1609  N  N   . ASP A  1 284  ? 159.928 167.274 158.392 1.00 72.69  ? 287  ASP A N   1 
ATOM   1610  C  CA  . ASP A  1 284  ? 158.676 167.899 157.986 1.00 71.31  ? 287  ASP A CA  1 
ATOM   1611  C  C   . ASP A  1 284  ? 157.540 167.293 158.794 1.00 69.62  ? 287  ASP A C   1 
ATOM   1612  O  O   . ASP A  1 284  ? 157.676 166.210 159.363 1.00 72.14  ? 287  ASP A O   1 
ATOM   1613  C  CB  . ASP A  1 284  ? 158.441 167.722 156.485 1.00 72.73  ? 287  ASP A CB  1 
ATOM   1614  C  CG  . ASP A  1 284  ? 157.647 168.856 155.883 1.00 78.63  ? 287  ASP A CG  1 
ATOM   1615  O  OD1 . ASP A  1 284  ? 157.099 169.672 156.650 1.00 80.23  ? 287  ASP A OD1 1 
ATOM   1616  O  OD2 . ASP A  1 284  ? 157.581 168.937 154.639 1.00 79.42  ? 287  ASP A OD2 1 
ATOM   1617  N  N   . ALA A  1 285  ? 156.410 168.002 158.838 1.00 66.60  ? 288  ALA A N   1 
ATOM   1618  C  CA  . ALA A  1 285  ? 155.244 167.512 159.563 1.00 64.72  ? 288  ALA A CA  1 
ATOM   1619  C  C   . ALA A  1 285  ? 153.963 168.058 158.947 1.00 67.14  ? 288  ALA A C   1 
ATOM   1620  O  O   . ALA A  1 285  ? 153.959 169.127 158.335 1.00 69.85  ? 288  ALA A O   1 
ATOM   1621  C  CB  . ALA A  1 285  ? 155.315 167.893 161.041 1.00 65.40  ? 288  ALA A CB  1 
ATOM   1622  N  N   . VAL A  1 286  ? 152.874 167.310 159.117 1.00 65.56  ? 289  VAL A N   1 
ATOM   1623  C  CA  . VAL A  1 286  ? 151.542 167.708 158.670 1.00 62.81  ? 289  VAL A CA  1 
ATOM   1624  C  C   . VAL A  1 286  ? 150.588 167.671 159.857 1.00 64.92  ? 289  VAL A C   1 
ATOM   1625  O  O   . VAL A  1 286  ? 150.370 166.608 160.447 1.00 69.34  ? 289  VAL A O   1 
ATOM   1626  C  CB  . VAL A  1 286  ? 151.029 166.803 157.542 1.00 61.60  ? 289  VAL A CB  1 
ATOM   1627  C  CG1 . VAL A  1 286  ? 149.545 166.986 157.354 1.00 61.82  ? 289  VAL A CG1 1 
ATOM   1628  C  CG2 . VAL A  1 286  ? 151.749 167.118 156.257 1.00 64.37  ? 289  VAL A CG2 1 
ATOM   1629  N  N   . ASP A  1 287  ? 150.015 168.823 160.195 1.00 64.51  ? 290  ASP A N   1 
ATOM   1630  C  CA  . ASP A  1 287  ? 149.012 168.934 161.255 1.00 66.28  ? 290  ASP A CA  1 
ATOM   1631  C  C   . ASP A  1 287  ? 147.681 168.453 160.681 1.00 65.61  ? 290  ASP A C   1 
ATOM   1632  O  O   . ASP A  1 287  ? 146.979 169.200 160.002 1.00 69.29  ? 290  ASP A O   1 
ATOM   1633  C  CB  . ASP A  1 287  ? 148.946 170.373 161.757 1.00 67.14  ? 290  ASP A CB  1 
ATOM   1634  C  CG  . ASP A  1 287  ? 147.916 170.579 162.846 1.00 70.37  ? 290  ASP A CG  1 
ATOM   1635  O  OD1 . ASP A  1 287  ? 147.250 169.608 163.249 1.00 72.82  ? 290  ASP A OD1 1 
ATOM   1636  O  OD2 . ASP A  1 287  ? 147.774 171.728 163.309 1.00 71.39  ? 290  ASP A OD2 1 
ATOM   1637  N  N   . CYS A  1 288  ? 147.326 167.197 160.968 1.00 63.03  ? 291  CYS A N   1 
ATOM   1638  C  CA  . CYS A  1 288  ? 146.207 166.543 160.292 1.00 64.85  ? 291  CYS A CA  1 
ATOM   1639  C  C   . CYS A  1 288  ? 144.873 167.270 160.446 1.00 66.02  ? 291  CYS A C   1 
ATOM   1640  O  O   . CYS A  1 288  ? 143.996 167.131 159.588 1.00 67.56  ? 291  CYS A O   1 
ATOM   1641  C  CB  . CYS A  1 288  ? 146.062 165.117 160.821 1.00 68.97  ? 291  CYS A CB  1 
ATOM   1642  S  SG  . CYS A  1 288  ? 147.491 164.058 160.532 1.00 84.75  ? 291  CYS A SG  1 
ATOM   1643  N  N   . ALA A  1 289  ? 144.686 168.033 161.513 1.00 66.99  ? 292  ALA A N   1 
ATOM   1644  C  CA  . ALA A  1 289  ? 143.433 168.747 161.729 1.00 68.29  ? 292  ALA A CA  1 
ATOM   1645  C  C   . ALA A  1 289  ? 143.416 170.154 161.151 1.00 65.83  ? 292  ALA A C   1 
ATOM   1646  O  O   . ALA A  1 289  ? 142.394 170.838 161.264 1.00 67.49  ? 292  ALA A O   1 
ATOM   1647  C  CB  . ALA A  1 289  ? 143.117 168.805 163.224 1.00 71.30  ? 292  ALA A CB  1 
ATOM   1648  N  N   . LEU A  1 290  ? 144.516 170.608 160.554 1.00 63.23  ? 293  LEU A N   1 
ATOM   1649  C  CA  . LEU A  1 290  ? 144.602 171.987 160.084 1.00 62.91  ? 293  LEU A CA  1 
ATOM   1650  C  C   . LEU A  1 290  ? 143.591 172.312 158.988 1.00 62.68  ? 293  LEU A C   1 
ATOM   1651  O  O   . LEU A  1 290  ? 142.808 173.259 159.123 1.00 66.06  ? 293  LEU A O   1 
ATOM   1652  C  CB  . LEU A  1 290  ? 146.021 172.266 159.597 1.00 63.53  ? 293  LEU A CB  1 
ATOM   1653  C  CG  . LEU A  1 290  ? 146.259 173.633 158.968 1.00 63.32  ? 293  LEU A CG  1 
ATOM   1654  C  CD1 . LEU A  1 290  ? 146.061 174.718 159.995 1.00 64.92  ? 293  LEU A CD1 1 
ATOM   1655  C  CD2 . LEU A  1 290  ? 147.657 173.697 158.393 1.00 64.76  ? 293  LEU A CD2 1 
ATOM   1656  N  N   . ASP A  1 291  ? 143.581 171.548 157.902 1.00 61.83  ? 294  ASP A N   1 
ATOM   1657  C  CA  . ASP A  1 291  ? 142.733 171.876 156.763 1.00 60.36  ? 294  ASP A CA  1 
ATOM   1658  C  C   . ASP A  1 291  ? 142.477 170.608 155.955 1.00 59.54  ? 294  ASP A C   1 
ATOM   1659  O  O   . ASP A  1 291  ? 143.108 169.572 156.199 1.00 62.75  ? 294  ASP A O   1 
ATOM   1660  C  CB  . ASP A  1 291  ? 143.368 172.998 155.913 1.00 60.71  ? 294  ASP A CB  1 
ATOM   1661  C  CG  . ASP A  1 291  ? 144.705 172.610 155.305 1.00 63.35  ? 294  ASP A CG  1 
ATOM   1662  O  OD1 . ASP A  1 291  ? 145.005 171.413 155.157 1.00 64.09  ? 294  ASP A OD1 1 
ATOM   1663  O  OD2 . ASP A  1 291  ? 145.470 173.531 154.962 1.00 64.47  ? 294  ASP A OD2 1 
ATOM   1664  N  N   . PRO A  1 292  ? 141.541 170.649 154.991 1.00 55.21  ? 295  PRO A N   1 
ATOM   1665  C  CA  . PRO A  1 292  ? 141.212 169.421 154.247 1.00 53.51  ? 295  PRO A CA  1 
ATOM   1666  C  C   . PRO A  1 292  ? 142.373 168.808 153.491 1.00 53.20  ? 295  PRO A C   1 
ATOM   1667  O  O   . PRO A  1 292  ? 142.447 167.578 153.396 1.00 54.52  ? 295  PRO A O   1 
ATOM   1668  C  CB  . PRO A  1 292  ? 140.097 169.875 153.295 1.00 53.23  ? 295  PRO A CB  1 
ATOM   1669  C  CG  . PRO A  1 292  ? 139.535 171.073 153.908 1.00 54.45  ? 295  PRO A CG  1 
ATOM   1670  C  CD  . PRO A  1 292  ? 140.665 171.758 154.585 1.00 55.84  ? 295  PRO A CD  1 
ATOM   1671  N  N   . LEU A  1 293  ? 143.284 169.610 152.944 1.00 52.07  ? 296  LEU A N   1 
ATOM   1672  C  CA  . LEU A  1 293  ? 144.436 169.023 152.269 1.00 53.08  ? 296  LEU A CA  1 
ATOM   1673  C  C   . LEU A  1 293  ? 145.309 168.265 153.258 1.00 56.34  ? 296  LEU A C   1 
ATOM   1674  O  O   . LEU A  1 293  ? 145.765 167.154 152.969 1.00 59.00  ? 296  LEU A O   1 
ATOM   1675  C  CB  . LEU A  1 293  ? 145.243 170.097 151.551 1.00 52.58  ? 296  LEU A CB  1 
ATOM   1676  C  CG  . LEU A  1 293  ? 146.460 169.529 150.826 1.00 51.74  ? 296  LEU A CG  1 
ATOM   1677  C  CD1 . LEU A  1 293  ? 146.034 168.611 149.713 1.00 52.54  ? 296  LEU A CD1 1 
ATOM   1678  C  CD2 . LEU A  1 293  ? 147.315 170.642 150.282 1.00 59.93  ? 296  LEU A CD2 1 
ATOM   1679  N  N   . SER A  1 294  ? 145.560 168.856 154.426 1.00 55.25  ? 297  SER A N   1 
ATOM   1680  C  CA  . SER A  1 294  ? 146.326 168.167 155.456 1.00 52.09  ? 297  SER A CA  1 
ATOM   1681  C  C   . SER A  1 294  ? 145.647 166.870 155.861 1.00 58.02  ? 297  SER A C   1 
ATOM   1682  O  O   . SER A  1 294  ? 146.314 165.876 156.158 1.00 65.53  ? 297  SER A O   1 
ATOM   1683  C  CB  . SER A  1 294  ? 146.504 169.068 156.671 1.00 55.81  ? 297  SER A CB  1 
ATOM   1684  O  OG  . SER A  1 294  ? 147.130 170.280 156.307 1.00 59.37  ? 297  SER A OG  1 
ATOM   1685  N  N   . GLU A  1 295  ? 144.318 166.864 155.886 1.00 56.96  ? 298  GLU A N   1 
ATOM   1686  C  CA  . GLU A  1 295  ? 143.590 165.646 156.208 1.00 56.21  ? 298  GLU A CA  1 
ATOM   1687  C  C   . GLU A  1 295  ? 143.796 164.564 155.148 1.00 57.14  ? 298  GLU A C   1 
ATOM   1688  O  O   . GLU A  1 295  ? 143.935 163.385 155.491 1.00 59.11  ? 298  GLU A O   1 
ATOM   1689  C  CB  . GLU A  1 295  ? 142.115 165.978 156.414 1.00 54.00  ? 298  GLU A CB  1 
ATOM   1690  C  CG  . GLU A  1 295  ? 141.376 164.972 157.259 1.00 56.67  ? 298  GLU A CG  1 
ATOM   1691  C  CD  . GLU A  1 295  ? 139.946 165.385 157.526 1.00 65.83  ? 298  GLU A CD  1 
ATOM   1692  O  OE1 . GLU A  1 295  ? 139.740 166.273 158.377 1.00 70.40  ? 298  GLU A OE1 1 
ATOM   1693  O  OE2 . GLU A  1 295  ? 139.026 164.834 156.890 1.00 68.11  ? 298  GLU A OE2 1 
ATOM   1694  N  N   . THR A  1 296  ? 143.822 164.927 153.860 1.00 55.83  ? 299  THR A N   1 
ATOM   1695  C  CA  . THR A  1 296  ? 144.126 163.926 152.835 1.00 54.78  ? 299  THR A CA  1 
ATOM   1696  C  C   . THR A  1 296  ? 145.536 163.389 153.014 1.00 57.53  ? 299  THR A C   1 
ATOM   1697  O  O   . THR A  1 296  ? 145.751 162.172 153.048 1.00 62.11  ? 299  THR A O   1 
ATOM   1698  C  CB  . THR A  1 296  ? 143.989 164.503 151.427 1.00 51.18  ? 299  THR A CB  1 
ATOM   1699  O  OG1 . THR A  1 296  ? 144.912 165.581 151.262 1.00 58.19  ? 299  THR A OG1 1 
ATOM   1700  C  CG2 . THR A  1 296  ? 142.617 165.015 151.183 1.00 49.01  ? 299  THR A CG2 1 
ATOM   1701  N  N   . LYS A  1 297  ? 146.511 164.291 153.132 1.00 56.09  ? 300  LYS A N   1 
ATOM   1702  C  CA  . LYS A  1 297  ? 147.899 163.892 153.326 1.00 55.35  ? 300  LYS A CA  1 
ATOM   1703  C  C   . LYS A  1 297  ? 148.017 162.936 154.497 1.00 57.98  ? 300  LYS A C   1 
ATOM   1704  O  O   . LYS A  1 297  ? 148.745 161.940 154.439 1.00 60.63  ? 300  LYS A O   1 
ATOM   1705  C  CB  . LYS A  1 297  ? 148.758 165.128 153.576 1.00 55.09  ? 300  LYS A CB  1 
ATOM   1706  C  CG  . LYS A  1 297  ? 149.030 165.984 152.366 1.00 54.88  ? 300  LYS A CG  1 
ATOM   1707  C  CD  . LYS A  1 297  ? 149.926 167.144 152.746 1.00 55.58  ? 300  LYS A CD  1 
ATOM   1708  C  CE  . LYS A  1 297  ? 150.221 168.035 151.564 1.00 57.22  ? 300  LYS A CE  1 
ATOM   1709  N  NZ  . LYS A  1 297  ? 151.179 169.111 151.919 1.00 56.96  ? 300  LYS A NZ  1 
ATOM   1710  N  N   . CYS A  1 298  ? 147.307 163.241 155.576 1.00 57.96  ? 301  CYS A N   1 
ATOM   1711  C  CA  . CYS A  1 298  ? 147.314 162.415 156.774 1.00 60.95  ? 301  CYS A CA  1 
ATOM   1712  C  C   . CYS A  1 298  ? 146.662 161.055 156.542 1.00 61.22  ? 301  CYS A C   1 
ATOM   1713  O  O   . CYS A  1 298  ? 147.203 160.024 156.955 1.00 63.95  ? 301  CYS A O   1 
ATOM   1714  C  CB  . CYS A  1 298  ? 146.592 163.171 157.880 1.00 64.85  ? 301  CYS A CB  1 
ATOM   1715  S  SG  . CYS A  1 298  ? 146.710 162.493 159.513 1.00 87.96  ? 301  CYS A SG  1 
ATOM   1716  N  N   . THR A  1 299  ? 145.496 161.027 155.887 1.00 61.88  ? 302  THR A N   1 
ATOM   1717  C  CA  . THR A  1 299  ? 144.804 159.756 155.665 1.00 61.91  ? 302  THR A CA  1 
ATOM   1718  C  C   . THR A  1 299  ? 145.505 158.891 154.631 1.00 60.05  ? 302  THR A C   1 
ATOM   1719  O  O   . THR A  1 299  ? 145.428 157.661 154.704 1.00 63.67  ? 302  THR A O   1 
ATOM   1720  C  CB  . THR A  1 299  ? 143.360 159.994 155.234 1.00 62.84  ? 302  THR A CB  1 
ATOM   1721  O  OG1 . THR A  1 299  ? 143.335 160.932 154.156 1.00 64.19  ? 302  THR A OG1 1 
ATOM   1722  C  CG2 . THR A  1 299  ? 142.535 160.531 156.392 1.00 60.21  ? 302  THR A CG2 1 
ATOM   1723  N  N   . LEU A  1 300  ? 146.180 159.502 153.667 1.00 59.52  ? 303  LEU A N   1 
ATOM   1724  C  CA  . LEU A  1 300  ? 146.993 158.760 152.717 1.00 60.26  ? 303  LEU A CA  1 
ATOM   1725  C  C   . LEU A  1 300  ? 148.360 158.420 153.286 1.00 62.14  ? 303  LEU A C   1 
ATOM   1726  O  O   . LEU A  1 300  ? 149.100 157.650 152.670 1.00 65.82  ? 303  LEU A O   1 
ATOM   1727  C  CB  . LEU A  1 300  ? 147.171 159.582 151.446 1.00 60.64  ? 303  LEU A CB  1 
ATOM   1728  C  CG  . LEU A  1 300  ? 145.929 159.789 150.590 1.00 57.37  ? 303  LEU A CG  1 
ATOM   1729  C  CD1 . LEU A  1 300  ? 146.186 160.891 149.600 1.00 52.89  ? 303  LEU A CD1 1 
ATOM   1730  C  CD2 . LEU A  1 300  ? 145.581 158.514 149.878 1.00 61.32  ? 303  LEU A CD2 1 
ATOM   1731  N  N   . LYS A  1 301  ? 148.692 158.989 154.442 1.00 62.04  ? 304  LYS A N   1 
ATOM   1732  C  CA  . LYS A  1 301  ? 149.995 158.873 155.089 1.00 62.91  ? 304  LYS A CA  1 
ATOM   1733  C  C   . LYS A  1 301  ? 151.110 159.173 154.092 1.00 63.53  ? 304  LYS A C   1 
ATOM   1734  O  O   . LYS A  1 301  ? 152.092 158.442 153.968 1.00 64.38  ? 304  LYS A O   1 
ATOM   1735  C  CB  . LYS A  1 301  ? 150.175 157.505 155.752 1.00 62.67  ? 304  LYS A CB  1 
ATOM   1736  C  CG  . LYS A  1 301  ? 151.042 157.604 157.002 1.00 68.97  ? 304  LYS A CG  1 
ATOM   1737  C  CD  . LYS A  1 301  ? 151.421 156.285 157.646 1.00 71.71  ? 304  LYS A CD  1 
ATOM   1738  C  CE  . LYS A  1 301  ? 152.450 155.531 156.842 1.00 75.65  ? 304  LYS A CE  1 
ATOM   1739  N  NZ  . LYS A  1 301  ? 153.199 154.578 157.712 1.00 77.70  ? 304  LYS A NZ  1 
ATOM   1740  N  N   . SER A  1 302  ? 150.932 160.276 153.370 1.00 60.14  ? 305  SER A N   1 
ATOM   1741  C  CA  . SER A  1 302  ? 151.848 160.717 152.333 1.00 58.88  ? 305  SER A CA  1 
ATOM   1742  C  C   . SER A  1 302  ? 151.883 162.236 152.327 1.00 60.20  ? 305  SER A C   1 
ATOM   1743  O  O   . SER A  1 302  ? 150.853 162.881 152.534 1.00 61.74  ? 305  SER A O   1 
ATOM   1744  C  CB  . SER A  1 302  ? 151.420 160.194 150.961 1.00 61.17  ? 305  SER A CB  1 
ATOM   1745  O  OG  . SER A  1 302  ? 152.271 160.684 149.947 1.00 65.72  ? 305  SER A OG  1 
ATOM   1746  N  N   . PHE A  1 303  ? 153.063 162.806 152.103 1.00 61.57  ? 306  PHE A N   1 
ATOM   1747  C  CA  . PHE A  1 303  ? 153.186 164.256 152.029 1.00 63.58  ? 306  PHE A CA  1 
ATOM   1748  C  C   . PHE A  1 303  ? 152.767 164.824 150.680 1.00 64.30  ? 306  PHE A C   1 
ATOM   1749  O  O   . PHE A  1 303  ? 152.597 166.043 150.567 1.00 65.86  ? 306  PHE A O   1 
ATOM   1750  C  CB  . PHE A  1 303  ? 154.608 164.687 152.380 1.00 65.00  ? 306  PHE A CB  1 
ATOM   1751  C  CG  . PHE A  1 303  ? 154.831 164.819 153.851 1.00 65.25  ? 306  PHE A CG  1 
ATOM   1752  C  CD1 . PHE A  1 303  ? 154.848 163.703 154.660 1.00 66.98  ? 306  PHE A CD1 1 
ATOM   1753  C  CD2 . PHE A  1 303  ? 154.982 166.059 154.430 1.00 67.12  ? 306  PHE A CD2 1 
ATOM   1754  C  CE1 . PHE A  1 303  ? 155.034 163.820 156.011 1.00 67.74  ? 306  PHE A CE1 1 
ATOM   1755  C  CE2 . PHE A  1 303  ? 155.169 166.177 155.783 1.00 69.59  ? 306  PHE A CE2 1 
ATOM   1756  C  CZ  . PHE A  1 303  ? 155.194 165.056 156.572 1.00 68.79  ? 306  PHE A CZ  1 
ATOM   1757  N  N   . THR A  1 304  ? 152.617 163.986 149.662 1.00 63.64  ? 307  THR A N   1 
ATOM   1758  C  CA  . THR A  1 304  ? 152.187 164.399 148.336 1.00 63.10  ? 307  THR A CA  1 
ATOM   1759  C  C   . THR A  1 304  ? 150.903 163.667 147.978 1.00 63.19  ? 307  THR A C   1 
ATOM   1760  O  O   . THR A  1 304  ? 150.701 162.515 148.370 1.00 65.48  ? 307  THR A O   1 
ATOM   1761  C  CB  . THR A  1 304  ? 153.255 164.112 147.285 1.00 67.74  ? 307  THR A CB  1 
ATOM   1762  O  OG1 . THR A  1 304  ? 153.583 162.719 147.310 1.00 68.57  ? 307  THR A OG1 1 
ATOM   1763  C  CG2 . THR A  1 304  ? 154.501 164.931 147.562 1.00 71.17  ? 307  THR A CG2 1 
ATOM   1764  N  N   . VAL A  1 305  ? 150.036 164.339 147.226 1.00 62.49  ? 308  VAL A N   1 
ATOM   1765  C  CA  . VAL A  1 305  ? 148.747 163.788 146.829 1.00 59.90  ? 308  VAL A CA  1 
ATOM   1766  C  C   . VAL A  1 305  ? 148.554 163.962 145.331 1.00 62.44  ? 308  VAL A C   1 
ATOM   1767  O  O   . VAL A  1 305  ? 148.766 165.055 144.798 1.00 66.28  ? 308  VAL A O   1 
ATOM   1768  C  CB  . VAL A  1 305  ? 147.598 164.475 147.587 1.00 54.55  ? 308  VAL A CB  1 
ATOM   1769  C  CG1 . VAL A  1 305  ? 146.292 163.849 147.229 1.00 55.20  ? 308  VAL A CG1 1 
ATOM   1770  C  CG2 . VAL A  1 305  ? 147.820 164.392 149.070 1.00 56.08  ? 308  VAL A CG2 1 
ATOM   1771  N  N   . GLU A  1 306  ? 148.165 162.884 144.655 1.00 59.24  ? 309  GLU A N   1 
ATOM   1772  C  CA  . GLU A  1 306  ? 147.886 162.922 143.230 1.00 57.96  ? 309  GLU A CA  1 
ATOM   1773  C  C   . GLU A  1 306  ? 146.470 163.439 142.984 1.00 56.03  ? 309  GLU A C   1 
ATOM   1774  O  O   . GLU A  1 306  ? 145.619 163.424 143.872 1.00 59.30  ? 309  GLU A O   1 
ATOM   1775  C  CB  . GLU A  1 306  ? 148.063 161.532 142.625 1.00 65.56  ? 309  GLU A CB  1 
ATOM   1776  C  CG  . GLU A  1 306  ? 149.481 161.003 142.738 1.00 75.58  ? 309  GLU A CG  1 
ATOM   1777  C  CD  . GLU A  1 306  ? 149.686 159.701 141.990 1.00 91.82  ? 309  GLU A CD  1 
ATOM   1778  O  OE1 . GLU A  1 306  ? 148.742 158.884 141.945 1.00 94.75  ? 309  GLU A OE1 1 
ATOM   1779  O  OE2 . GLU A  1 306  ? 150.794 159.489 141.454 1.00 93.72  ? 309  GLU A OE2 1 
ATOM   1780  N  N   . LYS A  1 307  ? 146.225 163.899 141.761 1.00 55.21  ? 310  LYS A N   1 
ATOM   1781  C  CA  . LYS A  1 307  ? 144.906 164.398 141.387 1.00 54.19  ? 310  LYS A CA  1 
ATOM   1782  C  C   . LYS A  1 307  ? 143.826 163.345 141.616 1.00 53.05  ? 310  LYS A C   1 
ATOM   1783  O  O   . LYS A  1 307  ? 143.983 162.188 141.222 1.00 57.50  ? 310  LYS A O   1 
ATOM   1784  C  CB  . LYS A  1 307  ? 144.908 164.827 139.921 1.00 57.61  ? 310  LYS A CB  1 
ATOM   1785  C  CG  . LYS A  1 307  ? 143.568 165.323 139.424 1.00 57.18  ? 310  LYS A CG  1 
ATOM   1786  C  CD  . LYS A  1 307  ? 143.644 165.825 137.996 1.00 57.34  ? 310  LYS A CD  1 
ATOM   1787  C  CE  . LYS A  1 307  ? 144.004 164.705 137.046 1.00 58.11  ? 310  LYS A CE  1 
ATOM   1788  N  NZ  . LYS A  1 307  ? 143.958 165.155 135.633 1.00 64.08  ? 310  LYS A NZ  1 
ATOM   1789  N  N   . GLY A  1 308  ? 142.732 163.741 142.249 1.00 47.89  ? 311  GLY A N   1 
ATOM   1790  C  CA  . GLY A  1 308  ? 141.645 162.815 142.487 1.00 44.78  ? 311  GLY A CA  1 
ATOM   1791  C  C   . GLY A  1 308  ? 140.717 163.304 143.581 1.00 43.57  ? 311  GLY A C   1 
ATOM   1792  O  O   . GLY A  1 308  ? 140.836 164.423 144.070 1.00 45.86  ? 311  GLY A O   1 
ATOM   1793  N  N   . ILE A  1 309  ? 139.780 162.431 143.940 1.00 40.76  ? 312  ILE A N   1 
ATOM   1794  C  CA  . ILE A  1 309  ? 138.822 162.666 145.016 1.00 37.67  ? 312  ILE A CA  1 
ATOM   1795  C  C   . ILE A  1 309  ? 139.054 161.597 146.078 1.00 43.19  ? 312  ILE A C   1 
ATOM   1796  O  O   . ILE A  1 309  ? 139.030 160.398 145.778 1.00 45.10  ? 312  ILE A O   1 
ATOM   1797  C  CB  . ILE A  1 309  ? 137.375 162.685 144.499 1.00 36.84  ? 312  ILE A CB  1 
ATOM   1798  C  CG1 . ILE A  1 309  ? 136.402 162.984 145.627 1.00 41.18  ? 312  ILE A CG1 1 
ATOM   1799  C  CG2 . ILE A  1 309  ? 137.029 161.416 143.763 1.00 41.69  ? 312  ILE A CG2 1 
ATOM   1800  C  CD1 . ILE A  1 309  ? 135.020 163.281 145.141 1.00 40.37  ? 312  ILE A CD1 1 
ATOM   1801  N  N   . TYR A  1 310  ? 139.312 162.033 147.311 1.00 43.72  ? 313  TYR A N   1 
ATOM   1802  C  CA  . TYR A  1 310  ? 139.673 161.155 148.419 1.00 41.29  ? 313  TYR A CA  1 
ATOM   1803  C  C   . TYR A  1 310  ? 138.719 161.326 149.589 1.00 44.14  ? 313  TYR A C   1 
ATOM   1804  O  O   . TYR A  1 310  ? 138.565 162.436 150.100 1.00 50.12  ? 313  TYR A O   1 
ATOM   1805  C  CB  . TYR A  1 310  ? 141.076 161.499 148.904 1.00 41.90  ? 313  TYR A CB  1 
ATOM   1806  C  CG  . TYR A  1 310  ? 142.150 161.391 147.868 1.00 42.21  ? 313  TYR A CG  1 
ATOM   1807  C  CD1 . TYR A  1 310  ? 142.840 160.214 147.679 1.00 43.58  ? 313  TYR A CD1 1 
ATOM   1808  C  CD2 . TYR A  1 310  ? 142.459 162.468 147.063 1.00 42.32  ? 313  TYR A CD2 1 
ATOM   1809  C  CE1 . TYR A  1 310  ? 143.818 160.119 146.729 1.00 46.89  ? 313  TYR A CE1 1 
ATOM   1810  C  CE2 . TYR A  1 310  ? 143.431 162.381 146.111 1.00 44.97  ? 313  TYR A CE2 1 
ATOM   1811  C  CZ  . TYR A  1 310  ? 144.108 161.205 145.946 1.00 46.93  ? 313  TYR A CZ  1 
ATOM   1812  O  OH  . TYR A  1 310  ? 145.092 161.115 144.996 1.00 53.54  ? 313  TYR A OH  1 
ATOM   1813  N  N   . GLN A  1 311  ? 138.071 160.242 150.011 1.00 44.65  ? 314  GLN A N   1 
ATOM   1814  C  CA  . GLN A  1 311  ? 137.253 160.320 151.215 1.00 46.59  ? 314  GLN A CA  1 
ATOM   1815  C  C   . GLN A  1 311  ? 138.170 160.379 152.425 1.00 50.16  ? 314  GLN A C   1 
ATOM   1816  O  O   . GLN A  1 311  ? 138.904 159.424 152.694 1.00 55.55  ? 314  GLN A O   1 
ATOM   1817  C  CB  . GLN A  1 311  ? 136.310 159.135 151.344 1.00 49.67  ? 314  GLN A CB  1 
ATOM   1818  C  CG  . GLN A  1 311  ? 135.380 159.322 152.526 1.00 52.76  ? 314  GLN A CG  1 
ATOM   1819  C  CD  . GLN A  1 311  ? 134.538 158.116 152.827 1.00 61.60  ? 314  GLN A CD  1 
ATOM   1820  O  OE1 . GLN A  1 311  ? 134.520 157.149 152.071 1.00 63.98  ? 314  GLN A OE1 1 
ATOM   1821  N  NE2 . GLN A  1 311  ? 133.836 158.160 153.950 1.00 64.75  ? 314  GLN A NE2 1 
ATOM   1822  N  N   . THR A  1 312  ? 138.134 161.486 153.159 1.00 50.81  ? 315  THR A N   1 
ATOM   1823  C  CA  . THR A  1 312  ? 139.008 161.645 154.311 1.00 51.28  ? 315  THR A CA  1 
ATOM   1824  C  C   . THR A  1 312  ? 138.345 161.363 155.648 1.00 53.84  ? 315  THR A C   1 
ATOM   1825  O  O   . THR A  1 312  ? 139.011 160.855 156.552 1.00 62.57  ? 315  THR A O   1 
ATOM   1826  C  CB  . THR A  1 312  ? 139.586 163.056 154.349 1.00 51.32  ? 315  THR A CB  1 
ATOM   1827  O  OG1 . THR A  1 312  ? 138.520 164.003 154.466 1.00 50.46  ? 315  THR A OG1 1 
ATOM   1828  C  CG2 . THR A  1 312  ? 140.349 163.327 153.096 1.00 50.17  ? 315  THR A CG2 1 
ATOM   1829  N  N   . SER A  1 313  ? 137.061 161.656 155.806 1.00 50.35  ? 316  SER A N   1 
ATOM   1830  C  CA  . SER A  1 313  ? 136.421 161.508 157.105 1.00 53.98  ? 316  SER A CA  1 
ATOM   1831  C  C   . SER A  1 313  ? 134.917 161.416 156.902 1.00 53.71  ? 316  SER A C   1 
ATOM   1832  O  O   . SER A  1 313  ? 134.438 161.185 155.788 1.00 54.96  ? 316  SER A O   1 
ATOM   1833  C  CB  . SER A  1 313  ? 136.803 162.666 158.032 1.00 55.70  ? 316  SER A CB  1 
ATOM   1834  O  OG  . SER A  1 313  ? 136.535 163.912 157.421 1.00 58.21  ? 316  SER A OG  1 
ATOM   1835  N  N   . ASN A  1 314  ? 134.168 161.562 157.993 1.00 52.17  ? 317  ASN A N   1 
ATOM   1836  C  CA  . ASN A  1 314  ? 132.714 161.514 157.965 1.00 52.75  ? 317  ASN A CA  1 
ATOM   1837  C  C   . ASN A  1 314  ? 132.136 162.716 158.694 1.00 53.54  ? 317  ASN A C   1 
ATOM   1838  O  O   . ASN A  1 314  ? 132.558 163.031 159.809 1.00 60.25  ? 317  ASN A O   1 
ATOM   1839  C  CB  . ASN A  1 314  ? 132.219 160.219 158.593 1.00 54.62  ? 317  ASN A CB  1 
ATOM   1840  C  CG  . ASN A  1 314  ? 132.764 159.002 157.892 1.00 60.00  ? 317  ASN A CG  1 
ATOM   1841  O  OD1 . ASN A  1 314  ? 132.265 158.599 156.843 1.00 61.82  ? 317  ASN A OD1 1 
ATOM   1842  N  ND2 . ASN A  1 314  ? 133.815 158.423 158.451 1.00 59.46  ? 317  ASN A ND2 1 
ATOM   1843  N  N   . PHE A  1 315  ? 131.185 163.386 158.055 1.00 52.61  ? 318  PHE A N   1 
ATOM   1844  C  CA  . PHE A  1 315  ? 130.476 164.505 158.654 1.00 56.95  ? 318  PHE A CA  1 
ATOM   1845  C  C   . PHE A  1 315  ? 129.364 164.009 159.571 1.00 64.14  ? 318  PHE A C   1 
ATOM   1846  O  O   . PHE A  1 315  ? 128.770 162.954 159.338 1.00 65.72  ? 318  PHE A O   1 
ATOM   1847  C  CB  . PHE A  1 315  ? 129.907 165.383 157.543 1.00 56.30  ? 318  PHE A CB  1 
ATOM   1848  C  CG  . PHE A  1 315  ? 129.013 166.476 158.017 1.00 57.50  ? 318  PHE A CG  1 
ATOM   1849  C  CD1 . PHE A  1 315  ? 129.520 167.541 158.730 1.00 61.48  ? 318  PHE A CD1 1 
ATOM   1850  C  CD2 . PHE A  1 315  ? 127.669 166.458 157.713 1.00 59.66  ? 318  PHE A CD2 1 
ATOM   1851  C  CE1 . PHE A  1 315  ? 128.699 168.560 159.154 1.00 65.07  ? 318  PHE A CE1 1 
ATOM   1852  C  CE2 . PHE A  1 315  ? 126.842 167.471 158.133 1.00 65.51  ? 318  PHE A CE2 1 
ATOM   1853  C  CZ  . PHE A  1 315  ? 127.358 168.525 158.855 1.00 67.79  ? 318  PHE A CZ  1 
ATOM   1854  N  N   . ARG A  1 316  ? 129.088 164.773 160.627 1.00 65.45  ? 319  ARG A N   1 
ATOM   1855  C  CA  . ARG A  1 316  ? 127.979 164.453 161.520 1.00 64.67  ? 319  ARG A CA  1 
ATOM   1856  C  C   . ARG A  1 316  ? 127.469 165.721 162.185 1.00 68.13  ? 319  ARG A C   1 
ATOM   1857  O  O   . ARG A  1 316  ? 128.248 166.445 162.809 1.00 72.03  ? 319  ARG A O   1 
ATOM   1858  C  CB  . ARG A  1 316  ? 128.409 163.436 162.580 1.00 67.00  ? 319  ARG A CB  1 
ATOM   1859  C  CG  . ARG A  1 316  ? 127.248 162.807 163.321 1.00 73.20  ? 319  ARG A CG  1 
ATOM   1860  C  CD  . ARG A  1 316  ? 126.545 161.797 162.431 1.00 77.14  ? 319  ARG A CD  1 
ATOM   1861  N  NE  . ARG A  1 316  ? 125.264 161.347 162.964 1.00 78.45  ? 319  ARG A NE  1 
ATOM   1862  C  CZ  . ARG A  1 316  ? 125.121 160.498 163.971 1.00 81.34  ? 319  ARG A CZ  1 
ATOM   1863  N  NH1 . ARG A  1 316  ? 126.163 160.040 164.642 1.00 81.89  ? 319  ARG A NH1 1 
ATOM   1864  N  NH2 . ARG A  1 316  ? 123.898 160.116 164.328 1.00 84.26  ? 319  ARG A NH2 1 
ATOM   1865  N  N   . VAL A  1 317  ? 126.170 165.982 162.063 1.00 66.97  ? 320  VAL A N   1 
ATOM   1866  C  CA  . VAL A  1 317  ? 125.534 167.103 162.750 1.00 70.14  ? 320  VAL A CA  1 
ATOM   1867  C  C   . VAL A  1 317  ? 125.485 166.787 164.243 1.00 75.59  ? 320  VAL A C   1 
ATOM   1868  O  O   . VAL A  1 317  ? 124.721 165.920 164.673 1.00 81.01  ? 320  VAL A O   1 
ATOM   1869  C  CB  . VAL A  1 317  ? 124.135 167.386 162.197 1.00 72.19  ? 320  VAL A CB  1 
ATOM   1870  C  CG1 . VAL A  1 317  ? 123.486 168.509 162.972 1.00 72.22  ? 320  VAL A CG1 1 
ATOM   1871  C  CG2 . VAL A  1 317  ? 124.211 167.738 160.733 1.00 72.83  ? 320  VAL A CG2 1 
ATOM   1872  N  N   . GLN A  1 318  ? 126.307 167.468 165.034 1.00 76.20  ? 321  GLN A N   1 
ATOM   1873  C  CA  . GLN A  1 318  ? 126.333 167.215 166.465 1.00 79.31  ? 321  GLN A CA  1 
ATOM   1874  C  C   . GLN A  1 318  ? 125.100 167.807 167.155 1.00 84.64  ? 321  GLN A C   1 
ATOM   1875  O  O   . GLN A  1 318  ? 124.581 168.843 166.737 1.00 85.99  ? 321  GLN A O   1 
ATOM   1876  C  CB  . GLN A  1 318  ? 127.610 167.779 167.074 1.00 78.30  ? 321  GLN A CB  1 
ATOM   1877  C  CG  . GLN A  1 318  ? 128.871 167.091 166.561 1.00 79.44  ? 321  GLN A CG  1 
ATOM   1878  C  CD  . GLN A  1 318  ? 128.975 165.634 166.979 1.00 81.71  ? 321  GLN A CD  1 
ATOM   1879  O  OE1 . GLN A  1 318  ? 128.205 165.152 167.807 1.00 84.00  ? 321  GLN A OE1 1 
ATOM   1880  N  NE2 . GLN A  1 318  ? 129.930 164.923 166.393 1.00 80.13  ? 321  GLN A NE2 1 
ATOM   1881  N  N   . PRO A  1 319  ? 124.616 167.157 168.218 1.00 87.18  ? 322  PRO A N   1 
ATOM   1882  C  CA  . PRO A  1 319  ? 123.416 167.643 168.913 1.00 89.62  ? 322  PRO A CA  1 
ATOM   1883  C  C   . PRO A  1 319  ? 123.599 168.992 169.590 1.00 90.14  ? 322  PRO A C   1 
ATOM   1884  O  O   . PRO A  1 319  ? 124.642 169.285 170.179 1.00 88.81  ? 322  PRO A O   1 
ATOM   1885  C  CB  . PRO A  1 319  ? 123.141 166.544 169.945 1.00 91.30  ? 322  PRO A CB  1 
ATOM   1886  C  CG  . PRO A  1 319  ? 124.449 165.904 170.168 1.00 88.14  ? 322  PRO A CG  1 
ATOM   1887  C  CD  . PRO A  1 319  ? 125.146 165.937 168.840 1.00 85.65  ? 322  PRO A CD  1 
ATOM   1888  N  N   . THR A  1 320  ? 122.548 169.810 169.504 1.00 92.44  ? 323  THR A N   1 
ATOM   1889  C  CA  . THR A  1 320  ? 122.551 171.144 170.097 1.00 94.25  ? 323  THR A CA  1 
ATOM   1890  C  C   . THR A  1 320  ? 122.413 171.104 171.617 1.00 97.78  ? 323  THR A C   1 
ATOM   1891  O  O   . THR A  1 320  ? 123.085 171.864 172.323 1.00 99.01  ? 323  THR A O   1 
ATOM   1892  C  CB  . THR A  1 320  ? 121.425 171.983 169.496 1.00 96.19  ? 323  THR A CB  1 
ATOM   1893  O  OG1 . THR A  1 320  ? 120.174 171.328 169.719 1.00 97.68  ? 323  THR A OG1 1 
ATOM   1894  C  CG2 . THR A  1 320  ? 121.625 172.142 168.002 1.00 96.17  ? 323  THR A CG2 1 
ATOM   1895  N  N   . GLU A  1 321  ? 121.552 170.229 172.141 1.00 98.79  ? 324  GLU A N   1 
ATOM   1896  C  CA  . GLU A  1 321  ? 121.297 170.153 173.578 1.00 100.36 ? 324  GLU A CA  1 
ATOM   1897  C  C   . GLU A  1 321  ? 120.702 168.791 173.923 1.00 97.98  ? 324  GLU A C   1 
ATOM   1898  O  O   . GLU A  1 321  ? 120.319 168.019 173.041 1.00 97.22  ? 324  GLU A O   1 
ATOM   1899  C  CB  . GLU A  1 321  ? 120.384 171.299 174.024 1.00 102.63 ? 324  GLU A CB  1 
ATOM   1900  C  CG  . GLU A  1 321  ? 119.019 171.298 173.361 1.00 102.46 ? 324  GLU A CG  1 
ATOM   1901  C  CD  . GLU A  1 321  ? 118.193 172.511 173.737 1.00 106.54 ? 324  GLU A CD  1 
ATOM   1902  O  OE1 . GLU A  1 321  ? 117.948 172.717 174.944 1.00 109.27 ? 324  GLU A OE1 1 
ATOM   1903  O  OE2 . GLU A  1 321  ? 117.796 173.265 172.824 1.00 105.15 ? 324  GLU A OE2 1 
ATOM   1904  N  N   . SER A  1 322  ? 120.633 168.505 175.223 1.00 97.05  ? 325  SER A N   1 
ATOM   1905  C  CA  . SER A  1 322  ? 120.125 167.237 175.743 1.00 97.65  ? 325  SER A CA  1 
ATOM   1906  C  C   . SER A  1 322  ? 118.761 167.382 176.410 1.00 97.95  ? 325  SER A C   1 
ATOM   1907  O  O   . SER A  1 322  ? 118.568 168.252 177.265 1.00 99.17  ? 325  SER A O   1 
ATOM   1908  C  CB  . SER A  1 322  ? 121.116 166.641 176.744 1.00 99.72  ? 325  SER A CB  1 
ATOM   1909  O  OG  . SER A  1 322  ? 122.366 166.394 176.128 1.00 102.87 ? 325  SER A OG  1 
ATOM   1910  N  N   . ILE A  1 323  ? 117.826 166.520 176.007 1.00 98.02  ? 326  ILE A N   1 
ATOM   1911  C  CA  . ILE A  1 323  ? 116.459 166.472 176.519 1.00 97.59  ? 326  ILE A CA  1 
ATOM   1912  C  C   . ILE A  1 323  ? 116.277 165.240 177.399 1.00 99.15  ? 326  ILE A C   1 
ATOM   1913  O  O   . ILE A  1 323  ? 116.766 164.154 177.070 1.00 100.61 ? 326  ILE A O   1 
ATOM   1914  C  CB  . ILE A  1 323  ? 115.450 166.455 175.355 1.00 97.36  ? 326  ILE A CB  1 
ATOM   1915  C  CG1 . ILE A  1 323  ? 115.487 167.776 174.598 1.00 100.89 ? 326  ILE A CG1 1 
ATOM   1916  C  CG2 . ILE A  1 323  ? 114.051 166.182 175.852 1.00 98.83  ? 326  ILE A CG2 1 
ATOM   1917  C  CD1 . ILE A  1 323  ? 114.696 167.736 173.322 1.00 102.00 ? 326  ILE A CD1 1 
ATOM   1918  N  N   . VAL A  1 324  ? 115.582 165.410 178.526 1.00 99.62  ? 327  VAL A N   1 
ATOM   1919  C  CA  . VAL A  1 324  ? 115.229 164.319 179.432 1.00 97.55  ? 327  VAL A CA  1 
ATOM   1920  C  C   . VAL A  1 324  ? 113.733 164.405 179.704 1.00 100.18 ? 327  VAL A C   1 
ATOM   1921  O  O   . VAL A  1 324  ? 113.232 165.469 180.082 1.00 103.15 ? 327  VAL A O   1 
ATOM   1922  C  CB  . VAL A  1 324  ? 116.021 164.373 180.750 1.00 98.35  ? 327  VAL A CB  1 
ATOM   1923  C  CG1 . VAL A  1 324  ? 115.633 163.213 181.641 1.00 100.24 ? 327  VAL A CG1 1 
ATOM   1924  C  CG2 . VAL A  1 324  ? 117.509 164.344 180.472 1.00 99.19  ? 327  VAL A CG2 1 
ATOM   1925  N  N   . ARG A  1 325  ? 113.018 163.290 179.521 1.00 101.45 ? 328  ARG A N   1 
ATOM   1926  C  CA  . ARG A  1 325  ? 111.561 163.266 179.688 1.00 101.33 ? 328  ARG A CA  1 
ATOM   1927  C  C   . ARG A  1 325  ? 111.115 162.006 180.429 1.00 102.76 ? 328  ARG A C   1 
ATOM   1928  O  O   . ARG A  1 325  ? 110.977 160.943 179.819 1.00 103.99 ? 328  ARG A O   1 
ATOM   1929  C  CB  . ARG A  1 325  ? 110.880 163.342 178.326 1.00 98.80  ? 328  ARG A CB  1 
ATOM   1930  C  CG  . ARG A  1 325  ? 111.221 164.563 177.500 1.00 100.12 ? 328  ARG A CG  1 
ATOM   1931  C  CD  . ARG A  1 325  ? 110.681 165.839 178.102 1.00 104.69 ? 328  ARG A CD  1 
ATOM   1932  N  NE  . ARG A  1 325  ? 109.237 165.925 177.930 1.00 106.91 ? 328  ARG A NE  1 
ATOM   1933  C  CZ  . ARG A  1 325  ? 108.484 166.925 178.366 1.00 108.40 ? 328  ARG A CZ  1 
ATOM   1934  N  NH1 . ARG A  1 325  ? 108.999 167.932 179.051 1.00 108.08 ? 328  ARG A NH1 1 
ATOM   1935  N  NH2 . ARG A  1 325  ? 107.180 166.914 178.111 1.00 109.52 ? 328  ARG A NH2 1 
ATOM   1936  N  N   . PHE A  1 326  ? 110.895 162.121 181.731 1.00 103.45 ? 329  PHE A N   1 
ATOM   1937  C  CA  . PHE A  1 326  ? 110.370 161.053 182.567 1.00 106.51 ? 329  PHE A CA  1 
ATOM   1938  C  C   . PHE A  1 326  ? 108.917 161.350 182.932 1.00 110.98 ? 329  PHE A C   1 
ATOM   1939  O  O   . PHE A  1 326  ? 108.437 162.472 182.744 1.00 112.13 ? 329  PHE A O   1 
ATOM   1940  C  CB  . PHE A  1 326  ? 111.201 160.912 183.850 1.00 106.24 ? 329  PHE A CB  1 
ATOM   1941  C  CG  . PHE A  1 326  ? 112.564 160.314 183.652 1.00 104.42 ? 329  PHE A CG  1 
ATOM   1942  C  CD1 . PHE A  1 326  ? 113.014 159.943 182.403 1.00 102.10 ? 329  PHE A CD1 1 
ATOM   1943  C  CD2 . PHE A  1 326  ? 113.384 160.096 184.744 1.00 106.91 ? 329  PHE A CD2 1 
ATOM   1944  C  CE1 . PHE A  1 326  ? 114.264 159.382 182.250 1.00 102.64 ? 329  PHE A CE1 1 
ATOM   1945  C  CE2 . PHE A  1 326  ? 114.630 159.537 184.596 1.00 106.66 ? 329  PHE A CE2 1 
ATOM   1946  C  CZ  . PHE A  1 326  ? 115.071 159.180 183.350 1.00 104.73 ? 329  PHE A CZ  1 
ATOM   1947  N  N   . PRO A  1 327  ? 108.176 160.363 183.444 1.00 112.99 ? 330  PRO A N   1 
ATOM   1948  C  CA  . PRO A  1 327  ? 106.796 160.642 183.858 1.00 115.51 ? 330  PRO A CA  1 
ATOM   1949  C  C   . PRO A  1 327  ? 106.768 161.600 185.037 1.00 119.41 ? 330  PRO A C   1 
ATOM   1950  O  O   . PRO A  1 327  ? 107.635 161.566 185.914 1.00 119.50 ? 330  PRO A O   1 
ATOM   1951  C  CB  . PRO A  1 327  ? 106.244 159.260 184.236 1.00 116.22 ? 330  PRO A CB  1 
ATOM   1952  C  CG  . PRO A  1 327  ? 107.158 158.291 183.562 1.00 114.27 ? 330  PRO A CG  1 
ATOM   1953  C  CD  . PRO A  1 327  ? 108.499 158.944 183.642 1.00 112.61 ? 330  PRO A CD  1 
ATOM   1954  N  N   . ASN A  1 328  ? 105.754 162.465 185.051 1.00 122.15 ? 331  ASN A N   1 
ATOM   1955  C  CA  . ASN A  1 328  ? 105.579 163.462 186.111 1.00 123.44 ? 331  ASN A CA  1 
ATOM   1956  C  C   . ASN A  1 328  ? 104.859 162.879 187.332 1.00 124.14 ? 331  ASN A C   1 
ATOM   1957  O  O   . ASN A  1 328  ? 103.725 163.222 187.675 1.00 125.51 ? 331  ASN A O   1 
ATOM   1958  C  CB  . ASN A  1 328  ? 104.966 164.731 185.521 1.00 124.60 ? 331  ASN A CB  1 
ATOM   1959  C  CG  . ASN A  1 328  ? 103.688 164.500 184.733 1.00 126.89 ? 331  ASN A CG  1 
ATOM   1960  O  OD1 . ASN A  1 328  ? 103.353 163.380 184.350 1.00 127.03 ? 331  ASN A OD1 1 
ATOM   1961  N  ND2 . ASN A  1 328  ? 103.032 165.606 184.385 1.00 127.52 ? 331  ASN A ND2 1 
ATOM   1962  N  N   . ILE A  1 329  ? 105.568 161.952 187.980 1.00 123.94 ? 332  ILE A N   1 
ATOM   1963  C  CA  . ILE A  1 329  ? 105.136 161.247 189.185 1.00 126.65 ? 332  ILE A CA  1 
ATOM   1964  C  C   . ILE A  1 329  ? 105.899 161.804 190.381 1.00 129.83 ? 332  ILE A C   1 
ATOM   1965  O  O   . ILE A  1 329  ? 107.135 161.860 190.362 1.00 130.36 ? 332  ILE A O   1 
ATOM   1966  C  CB  . ILE A  1 329  ? 105.362 159.731 189.061 1.00 126.29 ? 332  ILE A CB  1 
ATOM   1967  C  CG1 . ILE A  1 329  ? 104.490 159.144 187.954 1.00 125.79 ? 332  ILE A CG1 1 
ATOM   1968  C  CG2 . ILE A  1 329  ? 105.092 159.040 190.386 1.00 128.40 ? 332  ILE A CG2 1 
ATOM   1969  C  CD1 . ILE A  1 329  ? 104.849 157.718 187.598 1.00 124.91 ? 332  ILE A CD1 1 
ATOM   1970  N  N   . THR A  1 330  ? 105.169 162.220 191.419 1.00 131.47 ? 333  THR A N   1 
ATOM   1971  C  CA  . THR A  1 330  ? 105.774 162.756 192.636 1.00 132.61 ? 333  THR A CA  1 
ATOM   1972  C  C   . THR A  1 330  ? 105.855 161.753 193.783 1.00 132.10 ? 333  THR A C   1 
ATOM   1973  O  O   . THR A  1 330  ? 106.619 161.978 194.728 1.00 131.49 ? 333  THR A O   1 
ATOM   1974  C  CB  . THR A  1 330  ? 104.995 163.987 193.119 1.00 134.01 ? 333  THR A CB  1 
ATOM   1975  O  OG1 . THR A  1 330  ? 103.624 163.629 193.336 1.00 133.03 ? 333  THR A OG1 1 
ATOM   1976  C  CG2 . THR A  1 330  ? 105.068 165.106 192.090 1.00 130.99 ? 333  THR A CG2 1 
ATOM   1977  N  N   . ASN A  1 331  ? 105.096 160.662 193.720 1.00 131.19 ? 334  ASN A N   1 
ATOM   1978  C  CA  . ASN A  1 331  ? 105.043 159.634 194.757 1.00 130.92 ? 334  ASN A CA  1 
ATOM   1979  C  C   . ASN A  1 331  ? 106.368 158.908 194.987 1.00 130.55 ? 334  ASN A C   1 
ATOM   1980  O  O   . ASN A  1 331  ? 106.832 158.175 194.113 1.00 131.21 ? 334  ASN A O   1 
ATOM   1981  C  CB  . ASN A  1 331  ? 103.954 158.626 194.383 1.00 130.48 ? 334  ASN A CB  1 
ATOM   1982  C  CG  . ASN A  1 331  ? 103.853 157.481 195.360 1.00 130.19 ? 334  ASN A CG  1 
ATOM   1983  O  OD1 . ASN A  1 331  ? 103.964 157.668 196.570 1.00 129.92 ? 334  ASN A OD1 1 
ATOM   1984  N  ND2 . ASN A  1 331  ? 103.633 156.280 194.838 1.00 129.50 ? 334  ASN A ND2 1 
ATOM   1985  N  N   . LEU A  1 332  ? 106.998 159.124 196.142 1.00 130.18 ? 335  LEU A N   1 
ATOM   1986  C  CA  . LEU A  1 332  ? 108.251 158.441 196.460 1.00 131.13 ? 335  LEU A CA  1 
ATOM   1987  C  C   . LEU A  1 332  ? 108.044 156.944 196.688 1.00 132.47 ? 335  LEU A C   1 
ATOM   1988  O  O   . LEU A  1 332  ? 107.092 156.524 197.351 1.00 133.24 ? 335  LEU A O   1 
ATOM   1989  C  CB  . LEU A  1 332  ? 108.897 159.063 197.695 1.00 129.75 ? 335  LEU A CB  1 
ATOM   1990  C  CG  . LEU A  1 332  ? 109.642 160.377 197.478 1.00 129.29 ? 335  LEU A CG  1 
ATOM   1991  C  CD1 . LEU A  1 332  ? 109.874 161.081 198.803 1.00 127.31 ? 335  LEU A CD1 1 
ATOM   1992  C  CD2 . LEU A  1 332  ? 110.962 160.111 196.777 1.00 128.50 ? 335  LEU A CD2 1 
ATOM   1993  N  N   . CYS A  1 333  ? 108.953 156.141 196.137 1.00 132.22 ? 336  CYS A N   1 
ATOM   1994  C  CA  . CYS A  1 333  ? 108.888 154.685 196.286 1.00 133.54 ? 336  CYS A CA  1 
ATOM   1995  C  C   . CYS A  1 333  ? 109.104 154.258 197.736 1.00 135.99 ? 336  CYS A C   1 
ATOM   1996  O  O   . CYS A  1 333  ? 110.046 154.727 198.382 1.00 136.21 ? 336  CYS A O   1 
ATOM   1997  C  CB  . CYS A  1 333  ? 109.926 154.023 195.387 1.00 133.54 ? 336  CYS A CB  1 
ATOM   1998  S  SG  . CYS A  1 333  ? 109.652 154.312 193.630 1.00 137.39 ? 336  CYS A SG  1 
ATOM   1999  N  N   . PRO A  1 334  ? 108.265 153.364 198.275 1.00 137.84 ? 337  PRO A N   1 
ATOM   2000  C  CA  . PRO A  1 334  ? 108.315 152.939 199.694 1.00 139.64 ? 337  PRO A CA  1 
ATOM   2001  C  C   . PRO A  1 334  ? 109.361 151.872 200.010 1.00 141.82 ? 337  PRO A C   1 
ATOM   2002  O  O   . PRO A  1 334  ? 109.052 150.731 200.364 1.00 144.19 ? 337  PRO A O   1 
ATOM   2003  C  CB  . PRO A  1 334  ? 106.886 152.436 199.927 1.00 140.75 ? 337  PRO A CB  1 
ATOM   2004  C  CG  . PRO A  1 334  ? 106.520 151.832 198.621 1.00 139.61 ? 337  PRO A CG  1 
ATOM   2005  C  CD  . PRO A  1 334  ? 107.119 152.757 197.577 1.00 136.98 ? 337  PRO A CD  1 
ATOM   2006  N  N   . PHE A  1 335  ? 110.642 152.222 199.872 1.00 141.71 ? 338  PHE A N   1 
ATOM   2007  C  CA  . PHE A  1 335  ? 111.702 151.286 200.245 1.00 144.89 ? 338  PHE A CA  1 
ATOM   2008  C  C   . PHE A  1 335  ? 111.784 151.075 201.755 1.00 150.93 ? 338  PHE A C   1 
ATOM   2009  O  O   . PHE A  1 335  ? 112.167 149.992 202.209 1.00 152.96 ? 338  PHE A O   1 
ATOM   2010  C  CB  . PHE A  1 335  ? 113.057 151.765 199.720 1.00 142.93 ? 338  PHE A CB  1 
ATOM   2011  C  CG  . PHE A  1 335  ? 113.153 151.811 198.224 1.00 139.07 ? 338  PHE A CG  1 
ATOM   2012  C  CD1 . PHE A  1 335  ? 113.234 150.642 197.490 1.00 137.57 ? 338  PHE A CD1 1 
ATOM   2013  C  CD2 . PHE A  1 335  ? 113.180 153.020 197.553 1.00 135.74 ? 338  PHE A CD2 1 
ATOM   2014  C  CE1 . PHE A  1 335  ? 113.328 150.677 196.116 1.00 133.02 ? 338  PHE A CE1 1 
ATOM   2015  C  CE2 . PHE A  1 335  ? 113.275 153.060 196.179 1.00 133.03 ? 338  PHE A CE2 1 
ATOM   2016  C  CZ  . PHE A  1 335  ? 113.349 151.887 195.460 1.00 131.66 ? 338  PHE A CZ  1 
ATOM   2017  N  N   . GLY A  1 336  ? 111.455 152.102 202.538 1.00 152.13 ? 339  GLY A N   1 
ATOM   2018  C  CA  . GLY A  1 336  ? 111.547 152.001 203.990 1.00 153.99 ? 339  GLY A CA  1 
ATOM   2019  C  C   . GLY A  1 336  ? 110.852 150.795 204.599 1.00 154.12 ? 339  GLY A C   1 
ATOM   2020  O  O   . GLY A  1 336  ? 111.402 150.135 205.484 1.00 156.09 ? 339  GLY A O   1 
ATOM   2021  N  N   . GLU A  1 337  ? 109.645 150.480 204.131 1.00 152.46 ? 340  GLU A N   1 
ATOM   2022  C  CA  . GLU A  1 337  ? 108.893 149.367 204.703 1.00 152.97 ? 340  GLU A CA  1 
ATOM   2023  C  C   . GLU A  1 337  ? 109.410 147.984 204.312 1.00 153.81 ? 340  GLU A C   1 
ATOM   2024  O  O   . GLU A  1 337  ? 108.938 146.995 204.882 1.00 155.25 ? 340  GLU A O   1 
ATOM   2025  C  CB  . GLU A  1 337  ? 107.408 149.511 204.355 1.00 151.87 ? 340  GLU A CB  1 
ATOM   2026  C  CG  . GLU A  1 337  ? 107.036 149.282 202.907 1.00 151.61 ? 340  GLU A CG  1 
ATOM   2027  C  CD  . GLU A  1 337  ? 105.547 149.458 202.672 1.00 151.92 ? 340  GLU A CD  1 
ATOM   2028  O  OE1 . GLU A  1 337  ? 105.008 150.521 203.050 1.00 152.15 ? 340  GLU A OE1 1 
ATOM   2029  O  OE2 . GLU A  1 337  ? 104.912 148.540 202.113 1.00 153.10 ? 340  GLU A OE2 1 
ATOM   2030  N  N   . VAL A  1 338  ? 110.343 147.871 203.369 1.00 152.10 ? 341  VAL A N   1 
ATOM   2031  C  CA  . VAL A  1 338  ? 110.926 146.563 203.068 1.00 152.65 ? 341  VAL A CA  1 
ATOM   2032  C  C   . VAL A  1 338  ? 112.284 146.417 203.748 1.00 155.63 ? 341  VAL A C   1 
ATOM   2033  O  O   . VAL A  1 338  ? 112.684 145.308 204.119 1.00 157.57 ? 341  VAL A O   1 
ATOM   2034  C  CB  . VAL A  1 338  ? 111.029 146.302 201.552 1.00 151.04 ? 341  VAL A CB  1 
ATOM   2035  C  CG1 . VAL A  1 338  ? 109.657 146.375 200.910 1.00 148.77 ? 341  VAL A CG1 1 
ATOM   2036  C  CG2 . VAL A  1 338  ? 111.996 147.256 200.881 1.00 151.02 ? 341  VAL A CG2 1 
ATOM   2037  N  N   . PHE A  1 339  ? 113.005 147.526 203.917 1.00 155.23 ? 342  PHE A N   1 
ATOM   2038  C  CA  . PHE A  1 339  ? 114.305 147.475 204.580 1.00 157.31 ? 342  PHE A CA  1 
ATOM   2039  C  C   . PHE A  1 339  ? 114.207 147.529 206.100 1.00 160.75 ? 342  PHE A C   1 
ATOM   2040  O  O   . PHE A  1 339  ? 115.035 146.918 206.785 1.00 162.49 ? 342  PHE A O   1 
ATOM   2041  C  CB  . PHE A  1 339  ? 115.195 148.609 204.074 1.00 155.78 ? 342  PHE A CB  1 
ATOM   2042  C  CG  . PHE A  1 339  ? 115.812 148.335 202.737 1.00 154.86 ? 342  PHE A CG  1 
ATOM   2043  C  CD1 . PHE A  1 339  ? 116.993 147.618 202.645 1.00 155.49 ? 342  PHE A CD1 1 
ATOM   2044  C  CD2 . PHE A  1 339  ? 115.205 148.769 201.573 1.00 151.46 ? 342  PHE A CD2 1 
ATOM   2045  C  CE1 . PHE A  1 339  ? 117.565 147.355 201.419 1.00 153.88 ? 342  PHE A CE1 1 
ATOM   2046  C  CE2 . PHE A  1 339  ? 115.772 148.507 200.343 1.00 149.32 ? 342  PHE A CE2 1 
ATOM   2047  C  CZ  . PHE A  1 339  ? 116.952 147.798 200.266 1.00 150.94 ? 342  PHE A CZ  1 
ATOM   2048  N  N   . ASN A  1 340  ? 113.223 148.237 206.650 1.00 160.89 ? 343  ASN A N   1 
ATOM   2049  C  CA  . ASN A  1 340  ? 113.102 148.419 208.093 1.00 163.18 ? 343  ASN A CA  1 
ATOM   2050  C  C   . ASN A  1 340  ? 111.939 147.649 208.722 1.00 164.89 ? 343  ASN A C   1 
ATOM   2051  O  O   . ASN A  1 340  ? 111.412 148.059 209.759 1.00 164.35 ? 343  ASN A O   1 
ATOM   2052  C  CB  . ASN A  1 340  ? 113.037 149.901 208.462 1.00 163.02 ? 343  ASN A CB  1 
ATOM   2053  C  CG  . ASN A  1 340  ? 114.306 150.664 208.096 1.00 163.76 ? 343  ASN A CG  1 
ATOM   2054  O  OD1 . ASN A  1 340  ? 115.381 150.075 207.986 1.00 163.25 ? 343  ASN A OD1 1 
ATOM   2055  N  ND2 . ASN A  1 340  ? 114.199 151.983 207.967 1.00 164.01 ? 343  ASN A ND2 1 
ATOM   2056  N  N   . ALA A  1 341  ? 111.515 146.548 208.104 1.00 165.67 ? 344  ALA A N   1 
ATOM   2057  C  CA  . ALA A  1 341  ? 110.477 145.712 208.698 1.00 167.10 ? 344  ALA A CA  1 
ATOM   2058  C  C   . ALA A  1 341  ? 110.989 145.077 209.989 1.00 170.45 ? 344  ALA A C   1 
ATOM   2059  O  O   . ALA A  1 341  ? 112.161 144.706 210.094 1.00 170.60 ? 344  ALA A O   1 
ATOM   2060  C  CB  . ALA A  1 341  ? 110.036 144.630 207.715 1.00 164.41 ? 344  ALA A CB  1 
ATOM   2061  N  N   . THR A  1 342  ? 110.101 144.949 210.979 1.00 171.43 ? 345  THR A N   1 
ATOM   2062  C  CA  . THR A  1 342  ? 110.500 144.385 212.268 1.00 171.17 ? 345  THR A CA  1 
ATOM   2063  C  C   . THR A  1 342  ? 110.866 142.907 212.157 1.00 171.59 ? 345  THR A C   1 
ATOM   2064  O  O   . THR A  1 342  ? 111.953 142.493 212.579 1.00 171.58 ? 345  THR A O   1 
ATOM   2065  C  CB  . THR A  1 342  ? 109.383 144.577 213.297 1.00 169.72 ? 345  THR A CB  1 
ATOM   2066  O  OG1 . THR A  1 342  ? 108.160 144.029 212.790 1.00 169.54 ? 345  THR A OG1 1 
ATOM   2067  C  CG2 . THR A  1 342  ? 109.184 146.054 213.606 1.00 167.16 ? 345  THR A CG2 1 
ATOM   2068  N  N   . ARG A  1 343  ? 109.974 142.098 211.594 1.00 171.67 ? 346  ARG A N   1 
ATOM   2069  C  CA  . ARG A  1 343  ? 110.202 140.671 211.390 1.00 172.74 ? 346  ARG A CA  1 
ATOM   2070  C  C   . ARG A  1 343  ? 110.341 140.371 209.904 1.00 172.05 ? 346  ARG A C   1 
ATOM   2071  O  O   . ARG A  1 343  ? 109.427 140.656 209.123 1.00 171.32 ? 346  ARG A O   1 
ATOM   2072  C  CB  . ARG A  1 343  ? 109.066 139.846 212.001 1.00 174.44 ? 346  ARG A CB  1 
ATOM   2073  C  CG  . ARG A  1 343  ? 109.099 138.372 211.616 1.00 176.55 ? 346  ARG A CG  1 
ATOM   2074  C  CD  . ARG A  1 343  ? 107.985 137.557 212.277 1.00 178.91 ? 346  ARG A CD  1 
ATOM   2075  N  NE  . ARG A  1 343  ? 108.344 137.090 213.612 1.00 181.44 ? 346  ARG A NE  1 
ATOM   2076  C  CZ  . ARG A  1 343  ? 107.920 137.629 214.748 1.00 181.23 ? 346  ARG A CZ  1 
ATOM   2077  N  NH1 . ARG A  1 343  ? 107.136 138.694 214.758 1.00 179.84 ? 346  ARG A NH1 1 
ATOM   2078  N  NH2 . ARG A  1 343  ? 108.297 137.087 215.902 1.00 180.37 ? 346  ARG A NH2 1 
ATOM   2079  N  N   . PHE A  1 344  ? 111.478 139.799 209.516 1.00 171.85 ? 347  PHE A N   1 
ATOM   2080  C  CA  . PHE A  1 344  ? 111.669 139.380 208.138 1.00 170.30 ? 347  PHE A CA  1 
ATOM   2081  C  C   . PHE A  1 344  ? 111.088 137.981 207.933 1.00 170.99 ? 347  PHE A C   1 
ATOM   2082  O  O   . PHE A  1 344  ? 110.783 137.258 208.884 1.00 172.73 ? 347  PHE A O   1 
ATOM   2083  C  CB  . PHE A  1 344  ? 113.153 139.405 207.771 1.00 169.62 ? 347  PHE A CB  1 
ATOM   2084  C  CG  . PHE A  1 344  ? 113.625 140.718 207.206 1.00 168.97 ? 347  PHE A CG  1 
ATOM   2085  C  CD1 . PHE A  1 344  ? 113.205 141.919 207.753 1.00 169.46 ? 347  PHE A CD1 1 
ATOM   2086  C  CD2 . PHE A  1 344  ? 114.501 140.747 206.134 1.00 166.81 ? 347  PHE A CD2 1 
ATOM   2087  C  CE1 . PHE A  1 344  ? 113.643 143.125 207.233 1.00 167.77 ? 347  PHE A CE1 1 
ATOM   2088  C  CE2 . PHE A  1 344  ? 114.943 141.948 205.612 1.00 165.20 ? 347  PHE A CE2 1 
ATOM   2089  C  CZ  . PHE A  1 344  ? 114.513 143.138 206.162 1.00 165.64 ? 347  PHE A CZ  1 
ATOM   2090  N  N   . ALA A  1 345  ? 110.938 137.600 206.669 1.00 168.61 ? 348  ALA A N   1 
ATOM   2091  C  CA  . ALA A  1 345  ? 110.444 136.276 206.319 1.00 167.84 ? 348  ALA A CA  1 
ATOM   2092  C  C   . ALA A  1 345  ? 111.520 135.201 206.421 1.00 167.99 ? 348  ALA A C   1 
ATOM   2093  O  O   . ALA A  1 345  ? 112.715 135.463 206.255 1.00 167.35 ? 348  ALA A O   1 
ATOM   2094  C  CB  . ALA A  1 345  ? 109.871 136.282 204.902 1.00 164.64 ? 348  ALA A CB  1 
ATOM   2095  N  N   . SER A  1 346  ? 111.077 133.979 206.709 1.00 168.60 ? 349  SER A N   1 
ATOM   2096  C  CA  . SER A  1 346  ? 111.959 132.822 206.634 1.00 171.11 ? 349  SER A CA  1 
ATOM   2097  C  C   . SER A  1 346  ? 112.326 132.595 205.172 1.00 169.35 ? 349  SER A C   1 
ATOM   2098  O  O   . SER A  1 346  ? 111.478 132.718 204.284 1.00 168.83 ? 349  SER A O   1 
ATOM   2099  C  CB  . SER A  1 346  ? 111.284 131.586 207.226 1.00 173.08 ? 349  SER A CB  1 
ATOM   2100  O  OG  . SER A  1 346  ? 111.237 131.656 208.641 1.00 174.53 ? 349  SER A OG  1 
ATOM   2101  N  N   . VAL A  1 347  ? 113.594 132.264 204.917 1.00 168.69 ? 350  VAL A N   1 
ATOM   2102  C  CA  . VAL A  1 347  ? 114.053 132.165 203.532 1.00 167.20 ? 350  VAL A CA  1 
ATOM   2103  C  C   . VAL A  1 347  ? 113.304 131.095 202.743 1.00 168.28 ? 350  VAL A C   1 
ATOM   2104  O  O   . VAL A  1 347  ? 113.177 131.203 201.516 1.00 167.90 ? 350  VAL A O   1 
ATOM   2105  C  CB  . VAL A  1 347  ? 115.576 131.933 203.494 1.00 167.17 ? 350  VAL A CB  1 
ATOM   2106  C  CG1 . VAL A  1 347  ? 115.925 130.547 203.990 1.00 170.79 ? 350  VAL A CG1 1 
ATOM   2107  C  CG2 . VAL A  1 347  ? 116.114 132.154 202.089 1.00 166.08 ? 350  VAL A CG2 1 
ATOM   2108  N  N   . TYR A  1 348  ? 112.785 130.058 203.404 1.00 170.04 ? 351  TYR A N   1 
ATOM   2109  C  CA  . TYR A  1 348  ? 111.987 129.084 202.665 1.00 169.76 ? 351  TYR A CA  1 
ATOM   2110  C  C   . TYR A  1 348  ? 110.673 129.684 202.178 1.00 169.03 ? 351  TYR A C   1 
ATOM   2111  O  O   . TYR A  1 348  ? 110.089 129.173 201.217 1.00 168.87 ? 351  TYR A O   1 
ATOM   2112  C  CB  . TYR A  1 348  ? 111.717 127.833 203.509 1.00 172.22 ? 351  TYR A CB  1 
ATOM   2113  C  CG  . TYR A  1 348  ? 110.521 127.931 204.427 1.00 172.51 ? 351  TYR A CG  1 
ATOM   2114  C  CD1 . TYR A  1 348  ? 110.628 128.507 205.683 1.00 172.02 ? 351  TYR A CD1 1 
ATOM   2115  C  CD2 . TYR A  1 348  ? 109.284 127.432 204.037 1.00 173.00 ? 351  TYR A CD2 1 
ATOM   2116  C  CE1 . TYR A  1 348  ? 109.534 128.594 206.522 1.00 172.42 ? 351  TYR A CE1 1 
ATOM   2117  C  CE2 . TYR A  1 348  ? 108.186 127.514 204.865 1.00 172.88 ? 351  TYR A CE2 1 
ATOM   2118  C  CZ  . TYR A  1 348  ? 108.316 128.096 206.107 1.00 172.48 ? 351  TYR A CZ  1 
ATOM   2119  O  OH  . TYR A  1 348  ? 107.224 128.178 206.939 1.00 171.52 ? 351  TYR A OH  1 
ATOM   2120  N  N   . ALA A  1 349  ? 110.205 130.749 202.825 1.00 168.72 ? 352  ALA A N   1 
ATOM   2121  C  CA  . ALA A  1 349  ? 108.951 131.433 202.523 1.00 166.74 ? 352  ALA A CA  1 
ATOM   2122  C  C   . ALA A  1 349  ? 109.184 132.916 202.243 1.00 164.18 ? 352  ALA A C   1 
ATOM   2123  O  O   . ALA A  1 349  ? 108.394 133.773 202.646 1.00 162.25 ? 352  ALA A O   1 
ATOM   2124  C  CB  . ALA A  1 349  ? 107.949 131.246 203.657 1.00 166.88 ? 352  ALA A CB  1 
ATOM   2125  N  N   . TRP A  1 350  ? 110.295 133.225 201.573 1.00 163.56 ? 353  TRP A N   1 
ATOM   2126  C  CA  . TRP A  1 350  ? 110.715 134.588 201.250 1.00 160.45 ? 353  TRP A CA  1 
ATOM   2127  C  C   . TRP A  1 350  ? 109.578 135.471 200.740 1.00 156.82 ? 353  TRP A C   1 
ATOM   2128  O  O   . TRP A  1 350  ? 108.822 135.088 199.846 1.00 156.52 ? 353  TRP A O   1 
ATOM   2129  C  CB  . TRP A  1 350  ? 111.841 134.520 200.212 1.00 159.57 ? 353  TRP A CB  1 
ATOM   2130  C  CG  . TRP A  1 350  ? 111.463 133.770 198.963 1.00 158.27 ? 353  TRP A CG  1 
ATOM   2131  C  CD1 . TRP A  1 350  ? 111.595 132.430 198.748 1.00 159.37 ? 353  TRP A CD1 1 
ATOM   2132  C  CD2 . TRP A  1 350  ? 110.918 134.316 197.756 1.00 156.40 ? 353  TRP A CD2 1 
ATOM   2133  N  NE1 . TRP A  1 350  ? 111.150 132.105 197.492 1.00 158.18 ? 353  TRP A NE1 1 
ATOM   2134  C  CE2 . TRP A  1 350  ? 110.731 133.245 196.861 1.00 156.88 ? 353  TRP A CE2 1 
ATOM   2135  C  CE3 . TRP A  1 350  ? 110.564 135.604 197.346 1.00 154.68 ? 353  TRP A CE3 1 
ATOM   2136  C  CZ2 . TRP A  1 350  ? 110.206 133.422 195.585 1.00 156.38 ? 353  TRP A CZ2 1 
ATOM   2137  C  CZ3 . TRP A  1 350  ? 110.045 135.776 196.078 1.00 152.58 ? 353  TRP A CZ3 1 
ATOM   2138  C  CH2 . TRP A  1 350  ? 109.869 134.693 195.213 1.00 153.44 ? 353  TRP A CH2 1 
ATOM   2139  N  N   . ASN A  1 351  ? 109.461 136.653 201.345 1.00 154.18 ? 354  ASN A N   1 
ATOM   2140  C  CA  . ASN A  1 351  ? 108.449 137.646 201.006 1.00 151.57 ? 354  ASN A CA  1 
ATOM   2141  C  C   . ASN A  1 351  ? 108.794 138.387 199.715 1.00 150.07 ? 354  ASN A C   1 
ATOM   2142  O  O   . ASN A  1 351  ? 109.962 138.523 199.346 1.00 151.11 ? 354  ASN A O   1 
ATOM   2143  C  CB  . ASN A  1 351  ? 108.302 138.642 202.158 1.00 151.95 ? 354  ASN A CB  1 
ATOM   2144  C  CG  . ASN A  1 351  ? 107.268 139.710 201.883 1.00 149.74 ? 354  ASN A CG  1 
ATOM   2145  O  OD1 . ASN A  1 351  ? 107.606 140.856 201.590 1.00 148.24 ? 354  ASN A OD1 1 
ATOM   2146  N  ND2 . ASN A  1 351  ? 105.997 139.341 201.975 1.00 148.46 ? 354  ASN A ND2 1 
ATOM   2147  N  N   . ARG A  1 352  ? 107.754 138.863 199.023 1.00 147.60 ? 355  ARG A N   1 
ATOM   2148  C  CA  . ARG A  1 352  ? 107.891 139.674 197.817 1.00 144.36 ? 355  ARG A CA  1 
ATOM   2149  C  C   . ARG A  1 352  ? 106.911 140.842 197.842 1.00 141.62 ? 355  ARG A C   1 
ATOM   2150  O  O   . ARG A  1 352  ? 105.743 140.666 198.196 1.00 141.95 ? 355  ARG A O   1 
ATOM   2151  C  CB  . ARG A  1 352  ? 107.677 138.830 196.553 1.00 143.45 ? 355  ARG A CB  1 
ATOM   2152  C  CG  . ARG A  1 352  ? 107.567 139.641 195.276 1.00 140.63 ? 355  ARG A CG  1 
ATOM   2153  C  CD  . ARG A  1 352  ? 107.740 138.780 194.040 1.00 140.23 ? 355  ARG A CD  1 
ATOM   2154  N  NE  . ARG A  1 352  ? 109.147 138.480 193.812 1.00 142.33 ? 355  ARG A NE  1 
ATOM   2155  C  CZ  . ARG A  1 352  ? 109.628 137.910 192.717 1.00 143.44 ? 355  ARG A CZ  1 
ATOM   2156  N  NH1 . ARG A  1 352  ? 108.834 137.504 191.742 1.00 142.53 ? 355  ARG A NH1 1 
ATOM   2157  N  NH2 . ARG A  1 352  ? 110.942 137.741 192.598 1.00 145.24 ? 355  ARG A NH2 1 
ATOM   2158  N  N   . LYS A  1 353  ? 107.385 142.032 197.459 1.00 139.24 ? 356  LYS A N   1 
ATOM   2159  C  CA  . LYS A  1 353  ? 106.548 143.226 197.373 1.00 137.41 ? 356  LYS A CA  1 
ATOM   2160  C  C   . LYS A  1 353  ? 106.796 143.937 196.049 1.00 134.06 ? 356  LYS A C   1 
ATOM   2161  O  O   . LYS A  1 353  ? 107.950 144.154 195.665 1.00 134.97 ? 356  LYS A O   1 
ATOM   2162  C  CB  . LYS A  1 353  ? 106.823 144.183 198.537 1.00 139.25 ? 356  LYS A CB  1 
ATOM   2163  C  CG  . LYS A  1 353  ? 105.906 145.396 198.563 1.00 139.80 ? 356  LYS A CG  1 
ATOM   2164  C  CD  . LYS A  1 353  ? 106.265 146.343 199.695 1.00 143.12 ? 356  LYS A CD  1 
ATOM   2165  C  CE  . LYS A  1 353  ? 106.034 145.705 201.056 1.00 146.58 ? 356  LYS A CE  1 
ATOM   2166  N  NZ  . LYS A  1 353  ? 104.623 145.845 201.508 1.00 148.14 ? 356  LYS A NZ  1 
ATOM   2167  N  N   . ARG A  1 354  ? 105.716 144.304 195.359 1.00 130.76 ? 357  ARG A N   1 
ATOM   2168  C  CA  . ARG A  1 354  ? 105.801 145.084 194.128 1.00 128.83 ? 357  ARG A CA  1 
ATOM   2169  C  C   . ARG A  1 354  ? 105.966 146.575 194.414 1.00 129.33 ? 357  ARG A C   1 
ATOM   2170  O  O   . ARG A  1 354  ? 105.154 147.172 195.127 1.00 131.64 ? 357  ARG A O   1 
ATOM   2171  C  CB  . ARG A  1 354  ? 104.565 144.852 193.261 1.00 127.33 ? 357  ARG A CB  1 
ATOM   2172  C  CG  . ARG A  1 354  ? 104.561 145.693 191.994 1.00 128.09 ? 357  ARG A CG  1 
ATOM   2173  C  CD  . ARG A  1 354  ? 103.412 145.341 191.067 1.00 127.61 ? 357  ARG A CD  1 
ATOM   2174  N  NE  . ARG A  1 354  ? 103.259 146.321 189.997 1.00 129.80 ? 357  ARG A NE  1 
ATOM   2175  C  CZ  . ARG A  1 354  ? 102.295 147.230 189.935 1.00 131.70 ? 357  ARG A CZ  1 
ATOM   2176  N  NH1 . ARG A  1 354  ? 101.350 147.301 190.858 1.00 131.35 ? 357  ARG A NH1 1 
ATOM   2177  N  NH2 . ARG A  1 354  ? 102.269 148.079 188.912 1.00 131.05 ? 357  ARG A NH2 1 
ATOM   2178  N  N   . ILE A  1 355  ? 107.017 147.169 193.854 1.00 125.94 ? 358  ILE A N   1 
ATOM   2179  C  CA  . ILE A  1 355  ? 107.273 148.605 193.910 1.00 124.33 ? 358  ILE A CA  1 
ATOM   2180  C  C   . ILE A  1 355  ? 106.932 149.172 192.537 1.00 124.10 ? 358  ILE A C   1 
ATOM   2181  O  O   . ILE A  1 355  ? 107.521 148.754 191.533 1.00 124.62 ? 358  ILE A O   1 
ATOM   2182  C  CB  . ILE A  1 355  ? 108.733 148.901 194.283 1.00 124.21 ? 358  ILE A CB  1 
ATOM   2183  C  CG1 . ILE A  1 355  ? 109.072 148.324 195.657 1.00 126.07 ? 358  ILE A CG1 1 
ATOM   2184  C  CG2 . ILE A  1 355  ? 108.998 150.392 194.267 1.00 126.01 ? 358  ILE A CG2 1 
ATOM   2185  C  CD1 . ILE A  1 355  ? 108.305 148.954 196.789 1.00 131.16 ? 358  ILE A CD1 1 
ATOM   2186  N  N   . SER A  1 356  ? 105.987 150.113 192.472 1.00 124.39 ? 359  SER A N   1 
ATOM   2187  C  CA  . SER A  1 356  ? 105.566 150.634 191.174 1.00 124.82 ? 359  SER A CA  1 
ATOM   2188  C  C   . SER A  1 356  ? 104.803 151.944 191.332 1.00 126.43 ? 359  SER A C   1 
ATOM   2189  O  O   . SER A  1 356  ? 104.369 152.309 192.427 1.00 128.03 ? 359  SER A O   1 
ATOM   2190  C  CB  . SER A  1 356  ? 104.705 149.614 190.428 1.00 125.60 ? 359  SER A CB  1 
ATOM   2191  O  OG  . SER A  1 356  ? 105.495 148.547 189.939 1.00 126.28 ? 359  SER A OG  1 
ATOM   2192  N  N   . ASN A  1 357  ? 104.645 152.643 190.201 1.00 125.37 ? 360  ASN A N   1 
ATOM   2193  C  CA  . ASN A  1 357  ? 103.968 153.943 190.132 1.00 125.53 ? 360  ASN A CA  1 
ATOM   2194  C  C   . ASN A  1 357  ? 104.537 154.925 191.150 1.00 126.65 ? 360  ASN A C   1 
ATOM   2195  O  O   . ASN A  1 357  ? 103.812 155.579 191.904 1.00 126.65 ? 360  ASN A O   1 
ATOM   2196  C  CB  . ASN A  1 357  ? 102.455 153.792 190.290 1.00 125.47 ? 360  ASN A CB  1 
ATOM   2197  C  CG  . ASN A  1 357  ? 101.832 153.017 189.153 1.00 127.14 ? 360  ASN A CG  1 
ATOM   2198  O  OD1 . ASN A  1 357  ? 102.121 153.274 187.985 1.00 126.44 ? 360  ASN A OD1 1 
ATOM   2199  N  ND2 . ASN A  1 357  ? 100.972 152.064 189.484 1.00 129.16 ? 360  ASN A ND2 1 
ATOM   2200  N  N   . CYS A  1 358  ? 105.862 155.026 191.160 1.00 126.14 ? 361  CYS A N   1 
ATOM   2201  C  CA  . CYS A  1 358  ? 106.559 155.859 192.123 1.00 127.27 ? 361  CYS A CA  1 
ATOM   2202  C  C   . CYS A  1 358  ? 107.907 156.286 191.559 1.00 126.90 ? 361  CYS A C   1 
ATOM   2203  O  O   . CYS A  1 358  ? 108.399 155.722 190.580 1.00 127.33 ? 361  CYS A O   1 
ATOM   2204  C  CB  . CYS A  1 358  ? 106.720 155.104 193.443 1.00 128.18 ? 361  CYS A CB  1 
ATOM   2205  S  SG  . CYS A  1 358  ? 107.764 153.641 193.315 1.00 129.89 ? 361  CYS A SG  1 
ATOM   2206  N  N   . VAL A  1 359  ? 108.496 157.300 192.189 1.00 126.85 ? 362  VAL A N   1 
ATOM   2207  C  CA  . VAL A  1 359  ? 109.821 157.795 191.831 1.00 125.20 ? 362  VAL A CA  1 
ATOM   2208  C  C   . VAL A  1 359  ? 110.802 157.335 192.903 1.00 126.85 ? 362  VAL A C   1 
ATOM   2209  O  O   . VAL A  1 359  ? 110.584 157.559 194.100 1.00 128.50 ? 362  VAL A O   1 
ATOM   2210  C  CB  . VAL A  1 359  ? 109.829 159.324 191.643 1.00 125.22 ? 362  VAL A CB  1 
ATOM   2211  C  CG1 . VAL A  1 359  ? 109.431 160.053 192.916 1.00 128.35 ? 362  VAL A CG1 1 
ATOM   2212  C  CG2 . VAL A  1 359  ? 111.191 159.793 191.167 1.00 124.45 ? 362  VAL A CG2 1 
ATOM   2213  N  N   . ALA A  1 360  ? 111.856 156.653 192.476 1.00 126.30 ? 363  ALA A N   1 
ATOM   2214  C  CA  . ALA A  1 360  ? 112.877 156.112 193.359 1.00 126.18 ? 363  ALA A CA  1 
ATOM   2215  C  C   . ALA A  1 360  ? 114.092 157.025 193.452 1.00 125.87 ? 363  ALA A C   1 
ATOM   2216  O  O   . ALA A  1 360  ? 114.279 157.941 192.648 1.00 126.53 ? 363  ALA A O   1 
ATOM   2217  C  CB  . ALA A  1 360  ? 113.314 154.726 192.884 1.00 124.48 ? 363  ALA A CB  1 
ATOM   2218  N  N   . ASP A  1 361  ? 114.921 156.762 194.468 1.00 126.67 ? 364  ASP A N   1 
ATOM   2219  C  CA  . ASP A  1 361  ? 116.224 157.417 194.609 1.00 128.32 ? 364  ASP A CA  1 
ATOM   2220  C  C   . ASP A  1 361  ? 117.159 156.388 195.247 1.00 129.46 ? 364  ASP A C   1 
ATOM   2221  O  O   . ASP A  1 361  ? 117.347 156.347 196.465 1.00 132.40 ? 364  ASP A O   1 
ATOM   2222  C  CB  . ASP A  1 361  ? 116.163 158.702 195.428 1.00 130.73 ? 364  ASP A CB  1 
ATOM   2223  C  CG  . ASP A  1 361  ? 117.501 159.421 195.476 1.00 131.73 ? 364  ASP A CG  1 
ATOM   2224  O  OD1 . ASP A  1 361  ? 118.465 158.939 194.846 1.00 131.01 ? 364  ASP A OD1 1 
ATOM   2225  O  OD2 . ASP A  1 361  ? 117.592 160.471 196.144 1.00 133.12 ? 364  ASP A OD2 1 
ATOM   2226  N  N   . TYR A  1 362  ? 117.749 155.554 194.394 1.00 126.90 ? 365  TYR A N   1 
ATOM   2227  C  CA  . TYR A  1 362  ? 118.658 154.505 194.833 1.00 127.98 ? 365  TYR A CA  1 
ATOM   2228  C  C   . TYR A  1 362  ? 119.927 155.046 195.473 1.00 132.43 ? 365  TYR A C   1 
ATOM   2229  O  O   . TYR A  1 362  ? 120.656 154.271 196.101 1.00 135.51 ? 365  TYR A O   1 
ATOM   2230  C  CB  . TYR A  1 362  ? 118.992 153.604 193.649 1.00 124.97 ? 365  TYR A CB  1 
ATOM   2231  C  CG  . TYR A  1 362  ? 117.770 152.932 193.068 1.00 124.32 ? 365  TYR A CG  1 
ATOM   2232  C  CD1 . TYR A  1 362  ? 117.266 151.768 193.627 1.00 124.25 ? 365  TYR A CD1 1 
ATOM   2233  C  CD2 . TYR A  1 362  ? 117.102 153.479 191.983 1.00 122.77 ? 365  TYR A CD2 1 
ATOM   2234  C  CE1 . TYR A  1 362  ? 116.149 151.157 193.107 1.00 122.20 ? 365  TYR A CE1 1 
ATOM   2235  C  CE2 . TYR A  1 362  ? 115.982 152.875 191.458 1.00 121.15 ? 365  TYR A CE2 1 
ATOM   2236  C  CZ  . TYR A  1 362  ? 115.510 151.714 192.025 1.00 120.94 ? 365  TYR A CZ  1 
ATOM   2237  O  OH  . TYR A  1 362  ? 114.394 151.107 191.506 1.00 122.20 ? 365  TYR A OH  1 
ATOM   2238  N  N   . SER A  1 363  ? 120.220 156.340 195.326 1.00 133.34 ? 366  SER A N   1 
ATOM   2239  C  CA  . SER A  1 363  ? 121.386 156.893 196.005 1.00 136.66 ? 366  SER A CA  1 
ATOM   2240  C  C   . SER A  1 363  ? 121.212 156.841 197.515 1.00 139.17 ? 366  SER A C   1 
ATOM   2241  O  O   . SER A  1 363  ? 122.186 156.630 198.241 1.00 140.58 ? 366  SER A O   1 
ATOM   2242  C  CB  . SER A  1 363  ? 121.639 158.329 195.548 1.00 135.21 ? 366  SER A CB  1 
ATOM   2243  O  OG  . SER A  1 363  ? 120.659 159.209 196.071 1.00 135.57 ? 366  SER A OG  1 
ATOM   2244  N  N   . VAL A  1 364  ? 119.978 156.995 197.999 1.00 138.81 ? 367  VAL A N   1 
ATOM   2245  C  CA  . VAL A  1 364  ? 119.711 156.914 199.432 1.00 140.04 ? 367  VAL A CA  1 
ATOM   2246  C  C   . VAL A  1 364  ? 120.168 155.568 199.975 1.00 141.95 ? 367  VAL A C   1 
ATOM   2247  O  O   . VAL A  1 364  ? 120.726 155.476 201.075 1.00 143.31 ? 367  VAL A O   1 
ATOM   2248  C  CB  . VAL A  1 364  ? 118.215 157.158 199.706 1.00 139.20 ? 367  VAL A CB  1 
ATOM   2249  C  CG1 . VAL A  1 364  ? 117.916 157.055 201.189 1.00 139.77 ? 367  VAL A CG1 1 
ATOM   2250  C  CG2 . VAL A  1 364  ? 117.793 158.513 199.165 1.00 136.28 ? 367  VAL A CG2 1 
ATOM   2251  N  N   . LEU A  1 365  ? 119.952 154.510 199.200 1.00 141.81 ? 368  LEU A N   1 
ATOM   2252  C  CA  . LEU A  1 365  ? 120.366 153.165 199.579 1.00 142.91 ? 368  LEU A CA  1 
ATOM   2253  C  C   . LEU A  1 365  ? 121.873 152.979 199.427 1.00 143.92 ? 368  LEU A C   1 
ATOM   2254  O  O   . LEU A  1 365  ? 122.570 152.655 200.394 1.00 145.66 ? 368  LEU A O   1 
ATOM   2255  C  CB  . LEU A  1 365  ? 119.611 152.129 198.741 1.00 141.14 ? 368  LEU A CB  1 
ATOM   2256  C  CG  . LEU A  1 365  ? 118.145 151.825 199.068 1.00 141.54 ? 368  LEU A CG  1 
ATOM   2257  C  CD1 . LEU A  1 365  ? 117.236 153.030 198.873 1.00 139.21 ? 368  LEU A CD1 1 
ATOM   2258  C  CD2 . LEU A  1 365  ? 117.666 150.667 198.216 1.00 140.92 ? 368  LEU A CD2 1 
ATOM   2259  N  N   . TYR A  1 366  ? 122.390 153.180 198.213 1.00 143.52 ? 369  TYR A N   1 
ATOM   2260  C  CA  . TYR A  1 366  ? 123.801 152.916 197.942 1.00 144.22 ? 369  TYR A CA  1 
ATOM   2261  C  C   . TYR A  1 366  ? 124.745 153.845 198.702 1.00 146.24 ? 369  TYR A C   1 
ATOM   2262  O  O   . TYR A  1 366  ? 125.880 153.451 198.993 1.00 145.56 ? 369  TYR A O   1 
ATOM   2263  C  CB  . TYR A  1 366  ? 124.072 153.013 196.441 1.00 141.43 ? 369  TYR A CB  1 
ATOM   2264  C  CG  . TYR A  1 366  ? 125.381 152.377 196.038 1.00 140.50 ? 369  TYR A CG  1 
ATOM   2265  C  CD1 . TYR A  1 366  ? 125.577 151.010 196.177 1.00 139.63 ? 369  TYR A CD1 1 
ATOM   2266  C  CD2 . TYR A  1 366  ? 126.426 153.142 195.538 1.00 139.47 ? 369  TYR A CD2 1 
ATOM   2267  C  CE1 . TYR A  1 366  ? 126.766 150.419 195.808 1.00 138.81 ? 369  TYR A CE1 1 
ATOM   2268  C  CE2 . TYR A  1 366  ? 127.624 152.560 195.177 1.00 138.98 ? 369  TYR A CE2 1 
ATOM   2269  C  CZ  . TYR A  1 366  ? 127.787 151.198 195.311 1.00 138.67 ? 369  TYR A CZ  1 
ATOM   2270  O  OH  . TYR A  1 366  ? 128.982 150.613 194.965 1.00 137.28 ? 369  TYR A OH  1 
ATOM   2271  N  N   . ASN A  1 367  ? 124.319 155.066 199.033 1.00 146.26 ? 370  ASN A N   1 
ATOM   2272  C  CA  . ASN A  1 367  ? 125.207 155.947 199.785 1.00 146.95 ? 370  ASN A CA  1 
ATOM   2273  C  C   . ASN A  1 367  ? 125.328 155.554 201.253 1.00 149.31 ? 370  ASN A C   1 
ATOM   2274  O  O   . ASN A  1 367  ? 126.263 156.005 201.922 1.00 150.87 ? 370  ASN A O   1 
ATOM   2275  C  CB  . ASN A  1 367  ? 124.742 157.403 199.697 1.00 145.12 ? 370  ASN A CB  1 
ATOM   2276  C  CG  . ASN A  1 367  ? 124.785 157.948 198.284 1.00 144.40 ? 370  ASN A CG  1 
ATOM   2277  O  OD1 . ASN A  1 367  ? 125.011 157.209 197.327 1.00 145.60 ? 370  ASN A OD1 1 
ATOM   2278  N  ND2 . ASN A  1 367  ? 124.560 159.249 198.146 1.00 142.39 ? 370  ASN A ND2 1 
ATOM   2279  N  N   . SER A  1 368  ? 124.405 154.748 201.773 1.00 150.25 ? 371  SER A N   1 
ATOM   2280  C  CA  . SER A  1 368  ? 124.476 154.333 203.168 1.00 152.83 ? 371  SER A CA  1 
ATOM   2281  C  C   . SER A  1 368  ? 125.601 153.323 203.383 1.00 155.02 ? 371  SER A C   1 
ATOM   2282  O  O   . SER A  1 368  ? 125.817 152.422 202.569 1.00 154.12 ? 371  SER A O   1 
ATOM   2283  C  CB  . SER A  1 368  ? 123.139 153.745 203.615 1.00 152.31 ? 371  SER A CB  1 
ATOM   2284  O  OG  . SER A  1 368  ? 122.920 152.475 203.031 1.00 153.08 ? 371  SER A OG  1 
ATOM   2285  N  N   . ALA A  1 369  ? 126.323 153.490 204.492 1.00 156.81 ? 372  ALA A N   1 
ATOM   2286  C  CA  . ALA A  1 369  ? 127.455 152.650 204.870 1.00 157.55 ? 372  ALA A CA  1 
ATOM   2287  C  C   . ALA A  1 369  ? 127.065 151.356 205.583 1.00 158.07 ? 372  ALA A C   1 
ATOM   2288  O  O   . ALA A  1 369  ? 127.917 150.474 205.734 1.00 157.92 ? 372  ALA A O   1 
ATOM   2289  C  CB  . ALA A  1 369  ? 128.413 153.448 205.758 1.00 154.06 ? 372  ALA A CB  1 
ATOM   2290  N  N   . SER A  1 370  ? 125.813 151.219 206.021 1.00 156.99 ? 373  SER A N   1 
ATOM   2291  C  CA  . SER A  1 370  ? 125.405 150.053 206.803 1.00 157.18 ? 373  SER A CA  1 
ATOM   2292  C  C   . SER A  1 370  ? 125.336 148.751 206.007 1.00 157.37 ? 373  SER A C   1 
ATOM   2293  O  O   . SER A  1 370  ? 125.490 147.675 206.594 1.00 156.86 ? 373  SER A O   1 
ATOM   2294  C  CB  . SER A  1 370  ? 124.049 150.331 207.446 1.00 156.49 ? 373  SER A CB  1 
ATOM   2295  O  OG  . SER A  1 370  ? 123.083 150.646 206.457 1.00 154.80 ? 373  SER A OG  1 
ATOM   2296  N  N   . PHE A  1 371  ? 125.113 148.802 204.697 1.00 157.05 ? 374  PHE A N   1 
ATOM   2297  C  CA  . PHE A  1 371  ? 125.029 147.566 203.921 1.00 156.99 ? 374  PHE A CA  1 
ATOM   2298  C  C   . PHE A  1 371  ? 126.390 146.891 203.758 1.00 156.68 ? 374  PHE A C   1 
ATOM   2299  O  O   . PHE A  1 371  ? 127.340 147.488 203.244 1.00 156.71 ? 374  PHE A O   1 
ATOM   2300  C  CB  . PHE A  1 371  ? 124.388 147.829 202.561 1.00 154.55 ? 374  PHE A CB  1 
ATOM   2301  C  CG  . PHE A  1 371  ? 122.977 148.337 202.652 1.00 154.29 ? 374  PHE A CG  1 
ATOM   2302  C  CD1 . PHE A  1 371  ? 122.030 147.641 203.384 1.00 155.86 ? 374  PHE A CD1 1 
ATOM   2303  C  CD2 . PHE A  1 371  ? 122.590 149.486 201.990 1.00 153.67 ? 374  PHE A CD2 1 
ATOM   2304  C  CE1 . PHE A  1 371  ? 120.727 148.090 203.467 1.00 155.57 ? 374  PHE A CE1 1 
ATOM   2305  C  CE2 . PHE A  1 371  ? 121.286 149.941 202.071 1.00 152.91 ? 374  PHE A CE2 1 
ATOM   2306  C  CZ  . PHE A  1 371  ? 120.354 149.241 202.810 1.00 154.06 ? 374  PHE A CZ  1 
ATOM   2307  N  N   . SER A  1 372  ? 126.467 145.634 204.210 1.00 156.86 ? 375  SER A N   1 
ATOM   2308  C  CA  . SER A  1 372  ? 127.673 144.816 204.137 1.00 156.43 ? 375  SER A CA  1 
ATOM   2309  C  C   . SER A  1 372  ? 127.930 144.254 202.744 1.00 155.59 ? 375  SER A C   1 
ATOM   2310  O  O   . SER A  1 372  ? 129.038 143.776 202.478 1.00 154.43 ? 375  SER A O   1 
ATOM   2311  C  CB  . SER A  1 372  ? 127.580 143.661 205.137 1.00 158.28 ? 375  SER A CB  1 
ATOM   2312  O  OG  . SER A  1 372  ? 126.661 142.678 204.692 1.00 160.24 ? 375  SER A OG  1 
ATOM   2313  N  N   . THR A  1 373  ? 126.936 144.297 201.860 1.00 155.35 ? 376  THR A N   1 
ATOM   2314  C  CA  . THR A  1 373  ? 127.048 143.746 200.515 1.00 153.59 ? 376  THR A CA  1 
ATOM   2315  C  C   . THR A  1 373  ? 125.988 144.422 199.661 1.00 150.71 ? 376  THR A C   1 
ATOM   2316  O  O   . THR A  1 373  ? 124.832 144.529 200.080 1.00 151.64 ? 376  THR A O   1 
ATOM   2317  C  CB  . THR A  1 373  ? 126.863 142.220 200.520 1.00 153.23 ? 376  THR A CB  1 
ATOM   2318  O  OG1 . THR A  1 373  ? 128.078 141.590 200.942 1.00 153.01 ? 376  THR A OG1 1 
ATOM   2319  C  CG2 . THR A  1 373  ? 126.493 141.706 199.136 1.00 148.67 ? 376  THR A CG2 1 
ATOM   2320  N  N   . PHE A  1 374  ? 126.380 144.872 198.473 1.00 146.27 ? 377  PHE A N   1 
ATOM   2321  C  CA  . PHE A  1 374  ? 125.474 145.558 197.563 1.00 142.28 ? 377  PHE A CA  1 
ATOM   2322  C  C   . PHE A  1 374  ? 125.866 145.206 196.128 1.00 139.56 ? 377  PHE A C   1 
ATOM   2323  O  O   . PHE A  1 374  ? 126.281 146.046 195.335 1.00 138.72 ? 377  PHE A O   1 
ATOM   2324  C  CB  . PHE A  1 374  ? 125.536 147.061 197.829 1.00 141.07 ? 377  PHE A CB  1 
ATOM   2325  C  CG  . PHE A  1 374  ? 124.311 147.825 197.405 1.00 140.01 ? 377  PHE A CG  1 
ATOM   2326  C  CD1 . PHE A  1 374  ? 123.767 147.677 196.142 1.00 137.87 ? 377  PHE A CD1 1 
ATOM   2327  C  CD2 . PHE A  1 374  ? 123.719 148.720 198.279 1.00 142.31 ? 377  PHE A CD2 1 
ATOM   2328  C  CE1 . PHE A  1 374  ? 122.647 148.393 195.768 1.00 137.88 ? 377  PHE A CE1 1 
ATOM   2329  C  CE2 . PHE A  1 374  ? 122.602 149.439 197.911 1.00 142.98 ? 377  PHE A CE2 1 
ATOM   2330  C  CZ  . PHE A  1 374  ? 122.066 149.276 196.653 1.00 141.06 ? 377  PHE A CZ  1 
ATOM   2331  N  N   . LYS A  1 375  ? 125.758 143.925 195.788 1.00 139.56 ? 378  LYS A N   1 
ATOM   2332  C  CA  . LYS A  1 375  ? 126.067 143.450 194.449 1.00 138.87 ? 378  LYS A CA  1 
ATOM   2333  C  C   . LYS A  1 375  ? 124.915 143.745 193.493 1.00 137.48 ? 378  LYS A C   1 
ATOM   2334  O  O   . LYS A  1 375  ? 123.749 143.780 193.889 1.00 138.03 ? 378  LYS A O   1 
ATOM   2335  C  CB  . LYS A  1 375  ? 126.341 141.946 194.471 1.00 140.40 ? 378  LYS A CB  1 
ATOM   2336  C  CG  . LYS A  1 375  ? 127.648 141.539 195.141 1.00 143.20 ? 378  LYS A CG  1 
ATOM   2337  C  CD  . LYS A  1 375  ? 128.860 141.983 194.338 1.00 144.50 ? 378  LYS A CD  1 
ATOM   2338  C  CE  . LYS A  1 375  ? 130.131 141.279 194.804 1.00 144.98 ? 378  LYS A CE  1 
ATOM   2339  N  NZ  . LYS A  1 375  ? 130.584 141.728 196.149 1.00 141.28 ? 378  LYS A NZ  1 
ATOM   2340  N  N   . CYS A  1 376  ? 125.252 143.962 192.223 1.00 134.59 ? 379  CYS A N   1 
ATOM   2341  C  CA  . CYS A  1 376  ? 124.264 144.170 191.173 1.00 130.55 ? 379  CYS A CA  1 
ATOM   2342  C  C   . CYS A  1 376  ? 124.637 143.363 189.940 1.00 128.82 ? 379  CYS A C   1 
ATOM   2343  O  O   . CYS A  1 376  ? 125.818 143.199 189.628 1.00 131.06 ? 379  CYS A O   1 
ATOM   2344  C  CB  . CYS A  1 376  ? 124.111 145.646 190.809 1.00 127.18 ? 379  CYS A CB  1 
ATOM   2345  S  SG  . CYS A  1 376  ? 123.447 146.677 192.121 1.00 131.95 ? 379  CYS A SG  1 
ATOM   2346  N  N   . TYR A  1 377  ? 123.620 142.856 189.250 1.00 127.50 ? 380  TYR A N   1 
ATOM   2347  C  CA  . TYR A  1 377  ? 123.802 142.009 188.080 1.00 127.54 ? 380  TYR A CA  1 
ATOM   2348  C  C   . TYR A  1 377  ? 123.028 142.601 186.913 1.00 125.61 ? 380  TYR A C   1 
ATOM   2349  O  O   . TYR A  1 377  ? 121.828 142.866 187.032 1.00 127.32 ? 380  TYR A O   1 
ATOM   2350  C  CB  . TYR A  1 377  ? 123.357 140.580 188.397 1.00 131.29 ? 380  TYR A CB  1 
ATOM   2351  C  CG  . TYR A  1 377  ? 124.084 140.050 189.611 1.00 134.11 ? 380  TYR A CG  1 
ATOM   2352  C  CD1 . TYR A  1 377  ? 125.346 139.489 189.494 1.00 135.70 ? 380  TYR A CD1 1 
ATOM   2353  C  CD2 . TYR A  1 377  ? 123.537 140.172 190.881 1.00 135.09 ? 380  TYR A CD2 1 
ATOM   2354  C  CE1 . TYR A  1 377  ? 126.021 139.019 190.600 1.00 137.21 ? 380  TYR A CE1 1 
ATOM   2355  C  CE2 . TYR A  1 377  ? 124.212 139.716 191.994 1.00 137.46 ? 380  TYR A CE2 1 
ATOM   2356  C  CZ  . TYR A  1 377  ? 125.451 139.138 191.847 1.00 138.90 ? 380  TYR A CZ  1 
ATOM   2357  O  OH  . TYR A  1 377  ? 126.132 138.692 192.954 1.00 140.39 ? 380  TYR A OH  1 
ATOM   2358  N  N   . GLY A  1 378  ? 123.713 142.802 185.789 1.00 123.59 ? 381  GLY A N   1 
ATOM   2359  C  CA  . GLY A  1 378  ? 123.100 143.414 184.627 1.00 119.87 ? 381  GLY A CA  1 
ATOM   2360  C  C   . GLY A  1 378  ? 122.726 144.868 184.796 1.00 115.77 ? 381  GLY A C   1 
ATOM   2361  O  O   . GLY A  1 378  ? 122.110 145.440 183.893 1.00 115.61 ? 381  GLY A O   1 
ATOM   2362  N  N   . VAL A  1 379  ? 123.091 145.479 185.924 1.00 115.72 ? 382  VAL A N   1 
ATOM   2363  C  CA  . VAL A  1 379  ? 122.851 146.889 186.213 1.00 113.52 ? 382  VAL A CA  1 
ATOM   2364  C  C   . VAL A  1 379  ? 124.011 147.371 187.075 1.00 113.92 ? 382  VAL A C   1 
ATOM   2365  O  O   . VAL A  1 379  ? 124.590 146.600 187.843 1.00 118.82 ? 382  VAL A O   1 
ATOM   2366  C  CB  . VAL A  1 379  ? 121.495 147.122 186.930 1.00 114.35 ? 382  VAL A CB  1 
ATOM   2367  C  CG1 . VAL A  1 379  ? 121.347 148.563 187.368 1.00 113.11 ? 382  VAL A CG1 1 
ATOM   2368  C  CG2 . VAL A  1 379  ? 120.328 146.753 186.038 1.00 116.68 ? 382  VAL A CG2 1 
ATOM   2369  N  N   . SER A  1 380  ? 124.371 148.644 186.929 1.00 112.18 ? 383  SER A N   1 
ATOM   2370  C  CA  . SER A  1 380  ? 125.441 149.177 187.763 1.00 114.06 ? 383  SER A CA  1 
ATOM   2371  C  C   . SER A  1 380  ? 124.870 150.043 188.881 1.00 116.93 ? 383  SER A C   1 
ATOM   2372  O  O   . SER A  1 380  ? 123.963 150.843 188.638 1.00 118.39 ? 383  SER A O   1 
ATOM   2373  C  CB  . SER A  1 380  ? 126.416 150.006 186.930 1.00 113.78 ? 383  SER A CB  1 
ATOM   2374  O  OG  . SER A  1 380  ? 127.456 150.526 187.736 1.00 113.42 ? 383  SER A OG  1 
ATOM   2375  N  N   . PRO A  1 381  ? 125.387 149.906 190.106 1.00 117.30 ? 384  PRO A N   1 
ATOM   2376  C  CA  . PRO A  1 381  ? 124.826 150.664 191.240 1.00 114.18 ? 384  PRO A CA  1 
ATOM   2377  C  C   . PRO A  1 381  ? 124.778 152.170 191.050 1.00 112.90 ? 384  PRO A C   1 
ATOM   2378  O  O   . PRO A  1 381  ? 123.894 152.820 191.617 1.00 114.42 ? 384  PRO A O   1 
ATOM   2379  C  CB  . PRO A  1 381  ? 125.753 150.289 192.404 1.00 120.55 ? 384  PRO A CB  1 
ATOM   2380  C  CG  . PRO A  1 381  ? 126.342 148.985 192.026 1.00 120.85 ? 384  PRO A CG  1 
ATOM   2381  C  CD  . PRO A  1 381  ? 126.461 148.993 190.528 1.00 119.08 ? 384  PRO A CD  1 
ATOM   2382  N  N   . THR A  1 382  ? 125.694 152.753 190.279 1.00 112.76 ? 385  THR A N   1 
ATOM   2383  C  CA  . THR A  1 382  ? 125.659 154.195 190.054 1.00 113.45 ? 385  THR A CA  1 
ATOM   2384  C  C   . THR A  1 382  ? 124.604 154.572 189.019 1.00 112.69 ? 385  THR A C   1 
ATOM   2385  O  O   . THR A  1 382  ? 123.725 155.399 189.281 1.00 112.09 ? 385  THR A O   1 
ATOM   2386  C  CB  . THR A  1 382  ? 127.040 154.693 189.619 1.00 114.89 ? 385  THR A CB  1 
ATOM   2387  O  OG1 . THR A  1 382  ? 127.474 153.956 188.471 1.00 116.49 ? 385  THR A OG1 1 
ATOM   2388  C  CG2 . THR A  1 382  ? 128.047 154.505 190.737 1.00 116.63 ? 385  THR A CG2 1 
ATOM   2389  N  N   . LYS A  1 383  ? 124.685 153.970 187.832 1.00 112.28 ? 386  LYS A N   1 
ATOM   2390  C  CA  . LYS A  1 383  ? 123.741 154.238 186.752 1.00 109.70 ? 386  LYS A CA  1 
ATOM   2391  C  C   . LYS A  1 383  ? 122.315 153.844 187.111 1.00 109.97 ? 386  LYS A C   1 
ATOM   2392  O  O   . LYS A  1 383  ? 121.370 154.337 186.488 1.00 111.03 ? 386  LYS A O   1 
ATOM   2393  C  CB  . LYS A  1 383  ? 124.206 153.524 185.486 1.00 107.29 ? 386  LYS A CB  1 
ATOM   2394  C  CG  . LYS A  1 383  ? 125.414 154.200 184.865 1.00 105.53 ? 386  LYS A CG  1 
ATOM   2395  C  CD  . LYS A  1 383  ? 125.938 153.461 183.656 1.00 99.89  ? 386  LYS A CD  1 
ATOM   2396  C  CE  . LYS A  1 383  ? 127.148 154.176 183.079 1.00 93.58  ? 386  LYS A CE  1 
ATOM   2397  N  NZ  . LYS A  1 383  ? 126.754 155.336 182.236 1.00 93.15  ? 386  LYS A NZ  1 
ATOM   2398  N  N   . LEU A  1 384  ? 122.151 152.956 188.091 1.00 112.41 ? 387  LEU A N   1 
ATOM   2399  C  CA  . LEU A  1 384  ? 120.836 152.558 188.588 1.00 112.25 ? 387  LEU A CA  1 
ATOM   2400  C  C   . LEU A  1 384  ? 119.936 153.747 188.914 1.00 112.96 ? 387  LEU A C   1 
ATOM   2401  O  O   . LEU A  1 384  ? 118.711 153.645 188.795 1.00 113.51 ? 387  LEU A O   1 
ATOM   2402  C  CB  . LEU A  1 384  ? 121.023 151.671 189.818 1.00 114.00 ? 387  LEU A CB  1 
ATOM   2403  C  CG  . LEU A  1 384  ? 119.822 151.268 190.661 1.00 115.35 ? 387  LEU A CG  1 
ATOM   2404  C  CD1 . LEU A  1 384  ? 118.831 150.532 189.803 1.00 117.89 ? 387  LEU A CD1 1 
ATOM   2405  C  CD2 . LEU A  1 384  ? 120.282 150.390 191.806 1.00 117.19 ? 387  LEU A CD2 1 
ATOM   2406  N  N   . ASN A  1 385  ? 120.510 154.878 189.325 1.00 113.32 ? 388  ASN A N   1 
ATOM   2407  C  CA  . ASN A  1 385  ? 119.702 156.053 189.631 1.00 114.20 ? 388  ASN A CA  1 
ATOM   2408  C  C   . ASN A  1 385  ? 119.330 156.870 188.398 1.00 112.10 ? 388  ASN A C   1 
ATOM   2409  O  O   . ASN A  1 385  ? 118.425 157.706 188.480 1.00 112.50 ? 388  ASN A O   1 
ATOM   2410  C  CB  . ASN A  1 385  ? 120.436 156.947 190.630 1.00 117.72 ? 388  ASN A CB  1 
ATOM   2411  C  CG  . ASN A  1 385  ? 119.535 157.442 191.742 1.00 124.30 ? 388  ASN A CG  1 
ATOM   2412  O  OD1 . ASN A  1 385  ? 118.531 156.811 192.070 1.00 125.93 ? 388  ASN A OD1 1 
ATOM   2413  N  ND2 . ASN A  1 385  ? 119.894 158.574 192.333 1.00 125.81 ? 388  ASN A ND2 1 
ATOM   2414  N  N   . ASP A  1 386  ? 119.998 156.657 187.269 1.00 111.89 ? 389  ASP A N   1 
ATOM   2415  C  CA  . ASP A  1 386  ? 119.674 157.358 186.032 1.00 111.97 ? 389  ASP A CA  1 
ATOM   2416  C  C   . ASP A  1 386  ? 118.702 156.579 185.159 1.00 110.10 ? 389  ASP A C   1 
ATOM   2417  O  O   . ASP A  1 386  ? 118.009 157.176 184.326 1.00 109.16 ? 389  ASP A O   1 
ATOM   2418  C  CB  . ASP A  1 386  ? 120.951 157.626 185.227 1.00 113.18 ? 389  ASP A CB  1 
ATOM   2419  C  CG  . ASP A  1 386  ? 121.987 158.404 186.013 1.00 116.13 ? 389  ASP A CG  1 
ATOM   2420  O  OD1 . ASP A  1 386  ? 121.596 159.198 186.893 1.00 117.05 ? 389  ASP A OD1 1 
ATOM   2421  O  OD2 . ASP A  1 386  ? 123.195 158.221 185.755 1.00 116.43 ? 389  ASP A OD2 1 
ATOM   2422  N  N   . LEU A  1 387  ? 118.651 155.266 185.337 1.00 110.45 ? 390  LEU A N   1 
ATOM   2423  C  CA  . LEU A  1 387  ? 117.822 154.310 184.624 1.00 107.52 ? 390  LEU A CA  1 
ATOM   2424  C  C   . LEU A  1 387  ? 116.372 154.368 185.116 1.00 109.90 ? 390  LEU A C   1 
ATOM   2425  O  O   . LEU A  1 387  ? 116.065 154.969 186.147 1.00 113.83 ? 390  LEU A O   1 
ATOM   2426  C  CB  . LEU A  1 387  ? 118.424 152.923 184.818 1.00 107.77 ? 390  LEU A CB  1 
ATOM   2427  C  CG  . LEU A  1 387  ? 118.008 151.703 184.024 1.00 108.96 ? 390  LEU A CG  1 
ATOM   2428  C  CD1 . LEU A  1 387  ? 118.208 151.964 182.557 1.00 109.54 ? 390  LEU A CD1 1 
ATOM   2429  C  CD2 . LEU A  1 387  ? 118.868 150.549 184.475 1.00 110.00 ? 390  LEU A CD2 1 
ATOM   2430  N  N   . CYS A  1 388  ? 115.465 153.748 184.355 1.00 110.51 ? 391  CYS A N   1 
ATOM   2431  C  CA  . CYS A  1 388  ? 114.055 153.689 184.725 1.00 111.95 ? 391  CYS A CA  1 
ATOM   2432  C  C   . CYS A  1 388  ? 113.479 152.329 184.346 1.00 112.88 ? 391  CYS A C   1 
ATOM   2433  O  O   . CYS A  1 388  ? 113.885 151.724 183.351 1.00 113.74 ? 391  CYS A O   1 
ATOM   2434  C  CB  . CYS A  1 388  ? 113.241 154.809 184.073 1.00 110.15 ? 391  CYS A CB  1 
ATOM   2435  S  SG  . CYS A  1 388  ? 111.522 154.739 184.580 1.00 119.40 ? 391  CYS A SG  1 
ATOM   2436  N  N   . PHE A  1 389  ? 112.502 151.867 185.133 1.00 114.64 ? 392  PHE A N   1 
ATOM   2437  C  CA  . PHE A  1 389  ? 111.947 150.525 185.004 1.00 114.13 ? 392  PHE A CA  1 
ATOM   2438  C  C   . PHE A  1 389  ? 110.427 150.523 184.933 1.00 117.22 ? 392  PHE A C   1 
ATOM   2439  O  O   . PHE A  1 389  ? 109.756 151.466 185.360 1.00 119.10 ? 392  PHE A O   1 
ATOM   2440  C  CB  . PHE A  1 389  ? 112.340 149.666 186.204 1.00 112.73 ? 392  PHE A CB  1 
ATOM   2441  C  CG  . PHE A  1 389  ? 113.782 149.750 186.554 1.00 113.29 ? 392  PHE A CG  1 
ATOM   2442  C  CD1 . PHE A  1 389  ? 114.735 149.168 185.752 1.00 114.24 ? 392  PHE A CD1 1 
ATOM   2443  C  CD2 . PHE A  1 389  ? 114.190 150.451 187.673 1.00 113.36 ? 392  PHE A CD2 1 
ATOM   2444  C  CE1 . PHE A  1 389  ? 116.067 149.250 186.073 1.00 114.02 ? 392  PHE A CE1 1 
ATOM   2445  C  CE2 . PHE A  1 389  ? 115.519 150.542 187.997 1.00 113.20 ? 392  PHE A CE2 1 
ATOM   2446  C  CZ  . PHE A  1 389  ? 116.460 149.941 187.196 1.00 113.90 ? 392  PHE A CZ  1 
ATOM   2447  N  N   . THR A  1 390  ? 109.891 149.433 184.374 1.00 117.74 ? 393  THR A N   1 
ATOM   2448  C  CA  . THR A  1 390  ? 108.444 149.269 184.298 1.00 118.86 ? 393  THR A CA  1 
ATOM   2449  C  C   . THR A  1 390  ? 107.867 148.964 185.674 1.00 120.08 ? 393  THR A C   1 
ATOM   2450  O  O   . THR A  1 390  ? 106.911 149.609 186.115 1.00 121.98 ? 393  THR A O   1 
ATOM   2451  C  CB  . THR A  1 390  ? 108.085 148.156 183.313 1.00 119.92 ? 393  THR A CB  1 
ATOM   2452  O  OG1 . THR A  1 390  ? 108.462 146.891 183.864 1.00 119.80 ? 393  THR A OG1 1 
ATOM   2453  C  CG2 . THR A  1 390  ? 108.805 148.359 181.994 1.00 122.06 ? 393  THR A CG2 1 
ATOM   2454  N  N   . ASN A  1 391  ? 108.448 147.986 186.368 1.00 119.96 ? 394  ASN A N   1 
ATOM   2455  C  CA  . ASN A  1 391  ? 108.007 147.556 187.690 1.00 120.67 ? 394  ASN A CA  1 
ATOM   2456  C  C   . ASN A  1 391  ? 109.206 146.944 188.399 1.00 120.22 ? 394  ASN A C   1 
ATOM   2457  O  O   . ASN A  1 391  ? 110.182 146.546 187.762 1.00 122.14 ? 394  ASN A O   1 
ATOM   2458  C  CB  . ASN A  1 391  ? 106.859 146.539 187.622 1.00 122.41 ? 394  ASN A CB  1 
ATOM   2459  C  CG  . ASN A  1 391  ? 105.622 147.087 186.936 1.00 126.56 ? 394  ASN A CG  1 
ATOM   2460  O  OD1 . ASN A  1 391  ? 104.701 147.576 187.590 1.00 128.92 ? 394  ASN A OD1 1 
ATOM   2461  N  ND2 . ASN A  1 391  ? 105.585 146.990 185.611 1.00 125.95 ? 394  ASN A ND2 1 
ATOM   2462  N  N   . VAL A  1 392  ? 109.123 146.857 189.726 1.00 119.08 ? 395  VAL A N   1 
ATOM   2463  C  CA  . VAL A  1 392  ? 110.202 146.296 190.535 1.00 119.23 ? 395  VAL A CA  1 
ATOM   2464  C  C   . VAL A  1 392  ? 109.617 145.393 191.614 1.00 124.37 ? 395  VAL A C   1 
ATOM   2465  O  O   . VAL A  1 392  ? 108.606 145.732 192.238 1.00 127.40 ? 395  VAL A O   1 
ATOM   2466  C  CB  . VAL A  1 392  ? 111.054 147.411 191.179 1.00 118.08 ? 395  VAL A CB  1 
ATOM   2467  C  CG1 . VAL A  1 392  ? 112.113 146.822 192.085 1.00 120.55 ? 395  VAL A CG1 1 
ATOM   2468  C  CG2 . VAL A  1 392  ? 111.692 148.289 190.121 1.00 117.03 ? 395  VAL A CG2 1 
ATOM   2469  N  N   . TYR A  1 393  ? 110.256 144.244 191.839 1.00 125.22 ? 396  TYR A N   1 
ATOM   2470  C  CA  . TYR A  1 393  ? 109.921 143.343 192.938 1.00 128.20 ? 396  TYR A CA  1 
ATOM   2471  C  C   . TYR A  1 393  ? 111.022 143.354 193.990 1.00 131.07 ? 396  TYR A C   1 
ATOM   2472  O  O   . TYR A  1 393  ? 112.183 143.066 193.681 1.00 132.37 ? 396  TYR A O   1 
ATOM   2473  C  CB  . TYR A  1 393  ? 109.688 141.910 192.460 1.00 130.21 ? 396  TYR A CB  1 
ATOM   2474  C  CG  . TYR A  1 393  ? 108.559 141.722 191.482 1.00 131.25 ? 396  TYR A CG  1 
ATOM   2475  C  CD1 . TYR A  1 393  ? 107.262 142.065 191.830 1.00 131.77 ? 396  TYR A CD1 1 
ATOM   2476  C  CD2 . TYR A  1 393  ? 108.771 141.130 190.247 1.00 131.82 ? 396  TYR A CD2 1 
ATOM   2477  C  CE1 . TYR A  1 393  ? 106.220 141.894 190.949 1.00 131.69 ? 396  TYR A CE1 1 
ATOM   2478  C  CE2 . TYR A  1 393  ? 107.729 140.932 189.367 1.00 131.64 ? 396  TYR A CE2 1 
ATOM   2479  C  CZ  . TYR A  1 393  ? 106.455 141.322 189.722 1.00 132.79 ? 396  TYR A CZ  1 
ATOM   2480  O  OH  . TYR A  1 393  ? 105.403 141.109 188.861 1.00 132.97 ? 396  TYR A OH  1 
ATOM   2481  N  N   . ALA A  1 394  ? 110.655 143.690 195.223 1.00 133.87 ? 397  ALA A N   1 
ATOM   2482  C  CA  . ALA A  1 394  ? 111.561 143.656 196.365 1.00 135.87 ? 397  ALA A CA  1 
ATOM   2483  C  C   . ALA A  1 394  ? 111.309 142.391 197.182 1.00 139.57 ? 397  ALA A C   1 
ATOM   2484  O  O   . ALA A  1 394  ? 110.206 142.198 197.706 1.00 140.42 ? 397  ALA A O   1 
ATOM   2485  C  CB  . ALA A  1 394  ? 111.385 144.901 197.232 1.00 136.48 ? 397  ALA A CB  1 
ATOM   2486  N  N   . ASP A  1 395  ? 112.327 141.538 197.290 1.00 141.46 ? 398  ASP A N   1 
ATOM   2487  C  CA  . ASP A  1 395  ? 112.264 140.279 198.025 1.00 143.93 ? 398  ASP A CA  1 
ATOM   2488  C  C   . ASP A  1 395  ? 113.124 140.382 199.279 1.00 148.02 ? 398  ASP A C   1 
ATOM   2489  O  O   . ASP A  1 395  ? 114.185 141.010 199.252 1.00 148.93 ? 398  ASP A O   1 
ATOM   2490  C  CB  . ASP A  1 395  ? 112.747 139.107 197.168 1.00 144.18 ? 398  ASP A CB  1 
ATOM   2491  C  CG  . ASP A  1 395  ? 112.005 138.996 195.854 1.00 145.84 ? 398  ASP A CG  1 
ATOM   2492  O  OD1 . ASP A  1 395  ? 110.911 139.584 195.731 1.00 145.00 ? 398  ASP A OD1 1 
ATOM   2493  O  OD2 . ASP A  1 395  ? 112.519 138.314 194.942 1.00 148.15 ? 398  ASP A OD2 1 
ATOM   2494  N  N   . SER A  1 396  ? 112.676 139.772 200.379 1.00 151.38 ? 399  SER A N   1 
ATOM   2495  C  CA  . SER A  1 396  ? 113.452 139.845 201.613 1.00 155.32 ? 399  SER A CA  1 
ATOM   2496  C  C   . SER A  1 396  ? 113.349 138.561 202.429 1.00 158.64 ? 399  SER A C   1 
ATOM   2497  O  O   . SER A  1 396  ? 112.320 137.878 202.417 1.00 158.68 ? 399  SER A O   1 
ATOM   2498  C  CB  . SER A  1 396  ? 112.998 141.034 202.466 1.00 155.29 ? 399  SER A CB  1 
ATOM   2499  O  OG  . SER A  1 396  ? 111.693 140.827 202.975 1.00 154.79 ? 399  SER A OG  1 
ATOM   2500  N  N   . PHE A  1 397  ? 114.433 138.251 203.145 1.00 161.04 ? 400  PHE A N   1 
ATOM   2501  C  CA  . PHE A  1 397  ? 114.557 137.058 203.980 1.00 164.69 ? 400  PHE A CA  1 
ATOM   2502  C  C   . PHE A  1 397  ? 115.810 137.182 204.845 1.00 166.51 ? 400  PHE A C   1 
ATOM   2503  O  O   . PHE A  1 397  ? 116.646 138.063 204.632 1.00 166.25 ? 400  PHE A O   1 
ATOM   2504  C  CB  . PHE A  1 397  ? 114.605 135.787 203.130 1.00 164.14 ? 400  PHE A CB  1 
ATOM   2505  C  CG  . PHE A  1 397  ? 115.574 135.860 201.984 1.00 162.50 ? 400  PHE A CG  1 
ATOM   2506  C  CD1 . PHE A  1 397  ? 116.920 135.610 202.176 1.00 163.97 ? 400  PHE A CD1 1 
ATOM   2507  C  CD2 . PHE A  1 397  ? 115.130 136.164 200.710 1.00 160.22 ? 400  PHE A CD2 1 
ATOM   2508  C  CE1 . PHE A  1 397  ? 117.807 135.673 201.120 1.00 162.43 ? 400  PHE A CE1 1 
ATOM   2509  C  CE2 . PHE A  1 397  ? 116.011 136.225 199.651 1.00 158.18 ? 400  PHE A CE2 1 
ATOM   2510  C  CZ  . PHE A  1 397  ? 117.351 135.981 199.858 1.00 158.13 ? 400  PHE A CZ  1 
ATOM   2511  N  N   . VAL A  1 398  ? 115.923 136.289 205.836 1.00 168.58 ? 401  VAL A N   1 
ATOM   2512  C  CA  . VAL A  1 398  ? 117.094 136.183 206.709 1.00 169.32 ? 401  VAL A CA  1 
ATOM   2513  C  C   . VAL A  1 398  ? 117.818 134.861 206.461 1.00 169.42 ? 401  VAL A C   1 
ATOM   2514  O  O   . VAL A  1 398  ? 117.177 133.811 206.337 1.00 169.38 ? 401  VAL A O   1 
ATOM   2515  C  CB  . VAL A  1 398  ? 116.690 136.317 208.191 1.00 171.38 ? 401  VAL A CB  1 
ATOM   2516  C  CG1 . VAL A  1 398  ? 117.812 135.856 209.107 1.00 174.06 ? 401  VAL A CG1 1 
ATOM   2517  C  CG2 . VAL A  1 398  ? 116.314 137.751 208.503 1.00 171.10 ? 401  VAL A CG2 1 
ATOM   2518  N  N   . ILE A  1 399  ? 119.155 134.913 206.396 1.00 170.30 ? 402  ILE A N   1 
ATOM   2519  C  CA  . ILE A  1 399  ? 119.997 133.738 206.168 1.00 172.23 ? 402  ILE A CA  1 
ATOM   2520  C  C   . ILE A  1 399  ? 121.291 133.873 206.966 1.00 174.45 ? 402  ILE A C   1 
ATOM   2521  O  O   . ILE A  1 399  ? 121.602 134.930 207.517 1.00 174.83 ? 402  ILE A O   1 
ATOM   2522  C  CB  . ILE A  1 399  ? 120.334 133.531 204.677 1.00 171.24 ? 402  ILE A CB  1 
ATOM   2523  C  CG1 . ILE A  1 399  ? 120.854 134.834 204.068 1.00 170.96 ? 402  ILE A CG1 1 
ATOM   2524  C  CG2 . ILE A  1 399  ? 119.137 132.990 203.920 1.00 169.48 ? 402  ILE A CG2 1 
ATOM   2525  C  CD1 . ILE A  1 399  ? 121.678 134.635 202.818 1.00 169.43 ? 402  ILE A CD1 1 
ATOM   2526  N  N   . ARG A  1 400  ? 122.046 132.773 207.028 1.00 175.22 ? 403  ARG A N   1 
ATOM   2527  C  CA  . ARG A  1 400  ? 123.364 132.793 207.654 1.00 176.40 ? 403  ARG A CA  1 
ATOM   2528  C  C   . ARG A  1 400  ? 124.341 133.613 206.818 1.00 175.46 ? 403  ARG A C   1 
ATOM   2529  O  O   . ARG A  1 400  ? 124.201 133.730 205.599 1.00 174.89 ? 403  ARG A O   1 
ATOM   2530  C  CB  . ARG A  1 400  ? 123.918 131.375 207.819 1.00 177.97 ? 403  ARG A CB  1 
ATOM   2531  C  CG  . ARG A  1 400  ? 123.892 130.832 209.240 1.00 180.37 ? 403  ARG A CG  1 
ATOM   2532  C  CD  . ARG A  1 400  ? 124.431 129.404 209.310 1.00 180.69 ? 403  ARG A CD  1 
ATOM   2533  N  NE  . ARG A  1 400  ? 125.828 129.317 208.898 1.00 181.16 ? 403  ARG A NE  1 
ATOM   2534  C  CZ  . ARG A  1 400  ? 126.471 128.182 208.650 1.00 181.34 ? 403  ARG A CZ  1 
ATOM   2535  N  NH1 . ARG A  1 400  ? 125.870 127.009 208.763 1.00 178.50 ? 403  ARG A NH1 1 
ATOM   2536  N  NH2 . ARG A  1 400  ? 127.748 128.226 208.284 1.00 182.00 ? 403  ARG A NH2 1 
ATOM   2537  N  N   . GLY A  1 401  ? 125.344 134.181 207.489 1.00 176.79 ? 404  GLY A N   1 
ATOM   2538  C  CA  . GLY A  1 401  ? 126.377 134.917 206.778 1.00 175.45 ? 404  GLY A CA  1 
ATOM   2539  C  C   . GLY A  1 401  ? 127.097 134.090 205.729 1.00 175.50 ? 404  GLY A C   1 
ATOM   2540  O  O   . GLY A  1 401  ? 127.477 134.609 204.678 1.00 174.80 ? 404  GLY A O   1 
ATOM   2541  N  N   . ASP A  1 402  ? 127.287 132.795 205.997 1.00 177.30 ? 405  ASP A N   1 
ATOM   2542  C  CA  . ASP A  1 402  ? 127.904 131.886 205.037 1.00 178.39 ? 405  ASP A CA  1 
ATOM   2543  C  C   . ASP A  1 402  ? 127.030 131.614 203.820 1.00 175.71 ? 405  ASP A C   1 
ATOM   2544  O  O   . ASP A  1 402  ? 127.532 131.097 202.816 1.00 175.12 ? 405  ASP A O   1 
ATOM   2545  C  CB  . ASP A  1 402  ? 128.236 130.554 205.714 1.00 179.42 ? 405  ASP A CB  1 
ATOM   2546  C  CG  . ASP A  1 402  ? 129.615 130.540 206.340 1.00 181.17 ? 405  ASP A CG  1 
ATOM   2547  O  OD1 . ASP A  1 402  ? 130.574 130.991 205.681 1.00 181.81 ? 405  ASP A OD1 1 
ATOM   2548  O  OD2 . ASP A  1 402  ? 129.739 130.068 207.490 1.00 182.48 ? 405  ASP A OD2 1 
ATOM   2549  N  N   . GLU A  1 403  ? 125.744 131.940 203.884 1.00 174.27 ? 406  GLU A N   1 
ATOM   2550  C  CA  . GLU A  1 403  ? 124.822 131.678 202.789 1.00 172.93 ? 406  GLU A CA  1 
ATOM   2551  C  C   . GLU A  1 403  ? 124.657 132.851 201.825 1.00 170.67 ? 406  GLU A C   1 
ATOM   2552  O  O   . GLU A  1 403  ? 124.053 132.671 200.762 1.00 168.75 ? 406  GLU A O   1 
ATOM   2553  C  CB  . GLU A  1 403  ? 123.470 131.263 203.378 1.00 173.80 ? 406  GLU A CB  1 
ATOM   2554  C  CG  . GLU A  1 403  ? 123.555 129.921 204.106 1.00 173.76 ? 406  GLU A CG  1 
ATOM   2555  C  CD  . GLU A  1 403  ? 122.292 129.558 204.861 1.00 175.27 ? 406  GLU A CD  1 
ATOM   2556  O  OE1 . GLU A  1 403  ? 121.549 130.477 205.268 1.00 176.65 ? 406  GLU A OE1 1 
ATOM   2557  O  OE2 . GLU A  1 403  ? 122.050 128.348 205.059 1.00 174.47 ? 406  GLU A OE2 1 
ATOM   2558  N  N   . VAL A  1 404  ? 125.167 134.036 202.168 1.00 170.87 ? 407  VAL A N   1 
ATOM   2559  C  CA  . VAL A  1 404  ? 125.046 135.201 201.289 1.00 166.98 ? 407  VAL A CA  1 
ATOM   2560  C  C   . VAL A  1 404  ? 125.679 134.928 199.927 1.00 165.67 ? 407  VAL A C   1 
ATOM   2561  O  O   . VAL A  1 404  ? 125.183 135.391 198.893 1.00 164.28 ? 407  VAL A O   1 
ATOM   2562  C  CB  . VAL A  1 404  ? 125.662 136.442 201.962 1.00 166.54 ? 407  VAL A CB  1 
ATOM   2563  C  CG1 . VAL A  1 404  ? 125.541 137.657 201.058 1.00 163.97 ? 407  VAL A CG1 1 
ATOM   2564  C  CG2 . VAL A  1 404  ? 124.989 136.710 203.298 1.00 168.46 ? 407  VAL A CG2 1 
ATOM   2565  N  N   . ARG A  1 405  ? 126.776 134.168 199.902 1.00 167.16 ? 408  ARG A N   1 
ATOM   2566  C  CA  . ARG A  1 405  ? 127.425 133.800 198.644 1.00 166.70 ? 408  ARG A CA  1 
ATOM   2567  C  C   . ARG A  1 405  ? 126.527 132.984 197.718 1.00 164.21 ? 408  ARG A C   1 
ATOM   2568  O  O   . ARG A  1 405  ? 126.795 132.926 196.513 1.00 161.76 ? 408  ARG A O   1 
ATOM   2569  C  CB  . ARG A  1 405  ? 128.730 133.050 198.930 1.00 169.35 ? 408  ARG A CB  1 
ATOM   2570  C  CG  . ARG A  1 405  ? 128.568 131.738 199.678 1.00 172.21 ? 408  ARG A CG  1 
ATOM   2571  C  CD  . ARG A  1 405  ? 129.907 131.022 199.850 1.00 175.03 ? 408  ARG A CD  1 
ATOM   2572  N  NE  . ARG A  1 405  ? 130.847 131.768 200.682 1.00 179.54 ? 408  ARG A NE  1 
ATOM   2573  C  CZ  . ARG A  1 405  ? 131.048 131.561 201.977 1.00 181.59 ? 408  ARG A CZ  1 
ATOM   2574  N  NH1 . ARG A  1 405  ? 130.255 130.773 202.684 1.00 181.42 ? 408  ARG A NH1 1 
ATOM   2575  N  NH2 . ARG A  1 405  ? 132.037 132.206 202.590 1.00 181.31 ? 408  ARG A NH2 1 
ATOM   2576  N  N   . GLN A  1 406  ? 125.482 132.343 198.243 1.00 164.86 ? 409  GLN A N   1 
ATOM   2577  C  CA  . GLN A  1 406  ? 124.556 131.593 197.401 1.00 163.88 ? 409  GLN A CA  1 
ATOM   2578  C  C   . GLN A  1 406  ? 123.507 132.476 196.729 1.00 162.14 ? 409  GLN A C   1 
ATOM   2579  O  O   . GLN A  1 406  ? 122.858 132.023 195.779 1.00 161.58 ? 409  GLN A O   1 
ATOM   2580  C  CB  . GLN A  1 406  ? 123.872 130.492 198.215 1.00 165.85 ? 409  GLN A CB  1 
ATOM   2581  C  CG  . GLN A  1 406  ? 124.823 129.389 198.670 1.00 166.13 ? 409  GLN A CG  1 
ATOM   2582  C  CD  . GLN A  1 406  ? 124.102 128.174 199.224 1.00 167.66 ? 409  GLN A CD  1 
ATOM   2583  O  OE1 . GLN A  1 406  ? 122.952 127.905 198.877 1.00 167.93 ? 409  GLN A OE1 1 
ATOM   2584  N  NE2 . GLN A  1 406  ? 124.780 127.428 200.087 1.00 168.40 ? 409  GLN A NE2 1 
ATOM   2585  N  N   . ILE A  1 407  ? 123.316 133.707 197.197 1.00 161.36 ? 410  ILE A N   1 
ATOM   2586  C  CA  . ILE A  1 407  ? 122.344 134.629 196.610 1.00 158.33 ? 410  ILE A CA  1 
ATOM   2587  C  C   . ILE A  1 407  ? 122.966 135.366 195.429 1.00 156.00 ? 410  ILE A C   1 
ATOM   2588  O  O   . ILE A  1 407  ? 123.227 136.572 195.496 1.00 152.95 ? 410  ILE A O   1 
ATOM   2589  C  CB  . ILE A  1 407  ? 121.804 135.618 197.659 1.00 156.99 ? 410  ILE A CB  1 
ATOM   2590  C  CG1 . ILE A  1 407  ? 121.432 134.886 198.946 1.00 160.26 ? 410  ILE A CG1 1 
ATOM   2591  C  CG2 . ILE A  1 407  ? 120.585 136.348 197.127 1.00 153.84 ? 410  ILE A CG2 1 
ATOM   2592  C  CD1 . ILE A  1 407  ? 120.438 133.766 198.736 1.00 160.17 ? 410  ILE A CD1 1 
ATOM   2593  N  N   . ALA A  1 408  ? 123.227 134.634 194.348 1.00 155.71 ? 411  ALA A N   1 
ATOM   2594  C  CA  . ALA A  1 408  ? 123.777 135.181 193.117 1.00 151.84 ? 411  ALA A CA  1 
ATOM   2595  C  C   . ALA A  1 408  ? 123.307 134.307 191.965 1.00 153.08 ? 411  ALA A C   1 
ATOM   2596  O  O   . ALA A  1 408  ? 123.004 133.128 192.175 1.00 154.96 ? 411  ALA A O   1 
ATOM   2597  C  CB  . ALA A  1 408  ? 125.310 135.235 193.164 1.00 151.23 ? 411  ALA A CB  1 
ATOM   2598  N  N   . PRO A  1 409  ? 123.221 134.849 190.749 1.00 152.58 ? 412  PRO A N   1 
ATOM   2599  C  CA  . PRO A  1 409  ? 122.784 134.031 189.610 1.00 153.59 ? 412  PRO A CA  1 
ATOM   2600  C  C   . PRO A  1 409  ? 123.718 132.858 189.345 1.00 156.42 ? 412  PRO A C   1 
ATOM   2601  O  O   . PRO A  1 409  ? 124.938 132.966 189.484 1.00 157.30 ? 412  PRO A O   1 
ATOM   2602  C  CB  . PRO A  1 409  ? 122.779 135.027 188.443 1.00 150.46 ? 412  PRO A CB  1 
ATOM   2603  C  CG  . PRO A  1 409  ? 123.749 136.078 188.843 1.00 146.19 ? 412  PRO A CG  1 
ATOM   2604  C  CD  . PRO A  1 409  ? 123.579 136.214 190.329 1.00 147.80 ? 412  PRO A CD  1 
ATOM   2605  N  N   . GLY A  1 410  ? 123.125 131.725 188.967 1.00 155.75 ? 413  GLY A N   1 
ATOM   2606  C  CA  . GLY A  1 410  ? 123.868 130.515 188.663 1.00 156.01 ? 413  GLY A CA  1 
ATOM   2607  C  C   . GLY A  1 410  ? 124.400 129.744 189.850 1.00 159.19 ? 413  GLY A C   1 
ATOM   2608  O  O   . GLY A  1 410  ? 125.132 128.768 189.653 1.00 161.07 ? 413  GLY A O   1 
ATOM   2609  N  N   . GLN A  1 411  ? 124.065 130.145 191.071 1.00 159.95 ? 414  GLN A N   1 
ATOM   2610  C  CA  . GLN A  1 411  ? 124.519 129.470 192.278 1.00 161.99 ? 414  GLN A CA  1 
ATOM   2611  C  C   . GLN A  1 411  ? 123.746 128.177 192.546 1.00 163.62 ? 414  GLN A C   1 
ATOM   2612  O  O   . GLN A  1 411  ? 122.666 127.935 192.000 1.00 163.66 ? 414  GLN A O   1 
ATOM   2613  C  CB  . GLN A  1 411  ? 124.414 130.402 193.483 1.00 161.87 ? 414  GLN A CB  1 
ATOM   2614  C  CG  . GLN A  1 411  ? 125.473 131.490 193.499 1.00 161.62 ? 414  GLN A CG  1 
ATOM   2615  C  CD  . GLN A  1 411  ? 126.878 130.941 193.673 1.00 162.66 ? 414  GLN A CD  1 
ATOM   2616  O  OE1 . GLN A  1 411  ? 127.064 129.787 194.058 1.00 163.40 ? 414  GLN A OE1 1 
ATOM   2617  N  NE2 . GLN A  1 411  ? 127.875 131.769 193.384 1.00 162.24 ? 414  GLN A NE2 1 
ATOM   2618  N  N   . THR A  1 412  ? 124.335 127.340 193.404 1.00 164.23 ? 415  THR A N   1 
ATOM   2619  C  CA  . THR A  1 412  ? 123.763 126.072 193.844 1.00 166.62 ? 415  THR A CA  1 
ATOM   2620  C  C   . THR A  1 412  ? 123.998 125.923 195.345 1.00 168.31 ? 415  THR A C   1 
ATOM   2621  O  O   . THR A  1 412  ? 124.751 126.688 195.957 1.00 167.52 ? 415  THR A O   1 
ATOM   2622  C  CB  . THR A  1 412  ? 124.345 124.866 193.086 1.00 166.63 ? 415  THR A CB  1 
ATOM   2623  O  OG1 . THR A  1 412  ? 125.746 124.744 193.361 1.00 166.74 ? 415  THR A OG1 1 
ATOM   2624  C  CG2 . THR A  1 412  ? 124.118 124.988 191.582 1.00 165.39 ? 415  THR A CG2 1 
ATOM   2625  N  N   . GLY A  1 413  ? 123.350 124.929 195.936 1.00 169.51 ? 416  GLY A N   1 
ATOM   2626  C  CA  . GLY A  1 413  ? 123.382 124.700 197.367 1.00 168.70 ? 416  GLY A CA  1 
ATOM   2627  C  C   . GLY A  1 413  ? 121.995 124.785 197.986 1.00 169.38 ? 416  GLY A C   1 
ATOM   2628  O  O   . GLY A  1 413  ? 121.018 125.176 197.352 1.00 170.11 ? 416  GLY A O   1 
ATOM   2629  N  N   . LYS A  1 414  ? 121.937 124.395 199.266 1.00 169.07 ? 417  LYS A N   1 
ATOM   2630  C  CA  . LYS A  1 414  ? 120.661 124.307 199.980 1.00 170.35 ? 417  LYS A CA  1 
ATOM   2631  C  C   . LYS A  1 414  ? 119.802 125.560 199.841 1.00 170.81 ? 417  LYS A C   1 
ATOM   2632  O  O   . LYS A  1 414  ? 118.587 125.463 199.631 1.00 170.59 ? 417  LYS A O   1 
ATOM   2633  C  CB  . LYS A  1 414  ? 120.908 124.015 201.463 1.00 171.61 ? 417  LYS A CB  1 
ATOM   2634  C  CG  . LYS A  1 414  ? 121.536 122.664 201.769 1.00 172.76 ? 417  LYS A CG  1 
ATOM   2635  C  CD  . LYS A  1 414  ? 120.581 121.527 201.423 1.00 173.67 ? 417  LYS A CD  1 
ATOM   2636  C  CE  . LYS A  1 414  ? 121.133 120.182 201.867 1.00 172.35 ? 417  LYS A CE  1 
ATOM   2637  N  NZ  . LYS A  1 414  ? 120.191 119.066 201.577 1.00 173.20 ? 417  LYS A NZ  1 
ATOM   2638  N  N   . ILE A  1 415  ? 120.401 126.743 199.953 1.00 171.01 ? 418  ILE A N   1 
ATOM   2639  C  CA  . ILE A  1 415  ? 119.616 127.967 199.822 1.00 170.07 ? 418  ILE A CA  1 
ATOM   2640  C  C   . ILE A  1 415  ? 119.269 128.240 198.365 1.00 168.86 ? 418  ILE A C   1 
ATOM   2641  O  O   . ILE A  1 415  ? 118.109 128.491 198.022 1.00 168.66 ? 418  ILE A O   1 
ATOM   2642  C  CB  . ILE A  1 415  ? 120.361 129.157 200.457 1.00 169.10 ? 418  ILE A CB  1 
ATOM   2643  C  CG1 . ILE A  1 415  ? 120.606 128.900 201.944 1.00 170.45 ? 418  ILE A CG1 1 
ATOM   2644  C  CG2 . ILE A  1 415  ? 119.576 130.438 200.264 1.00 168.21 ? 418  ILE A CG2 1 
ATOM   2645  C  CD1 . ILE A  1 415  ? 119.361 128.491 202.706 1.00 171.14 ? 418  ILE A CD1 1 
ATOM   2646  N  N   . ALA A  1 416  ? 120.273 128.194 197.490 1.00 167.91 ? 419  ALA A N   1 
ATOM   2647  C  CA  . ALA A  1 416  ? 120.056 128.458 196.071 1.00 167.57 ? 419  ALA A CA  1 
ATOM   2648  C  C   . ALA A  1 416  ? 119.137 127.432 195.418 1.00 167.23 ? 419  ALA A C   1 
ATOM   2649  O  O   . ALA A  1 416  ? 118.293 127.786 194.587 1.00 166.35 ? 419  ALA A O   1 
ATOM   2650  C  CB  . ALA A  1 416  ? 121.398 128.504 195.344 1.00 167.67 ? 419  ALA A CB  1 
ATOM   2651  N  N   . ASP A  1 417  ? 119.285 126.156 195.773 1.00 168.43 ? 420  ASP A N   1 
ATOM   2652  C  CA  . ASP A  1 417  ? 118.481 125.108 195.150 1.00 169.77 ? 420  ASP A CA  1 
ATOM   2653  C  C   . ASP A  1 417  ? 117.106 124.917 195.779 1.00 169.23 ? 420  ASP A C   1 
ATOM   2654  O  O   . ASP A  1 417  ? 116.154 124.581 195.066 1.00 168.69 ? 420  ASP A O   1 
ATOM   2655  C  CB  . ASP A  1 417  ? 119.232 123.776 195.206 1.00 171.12 ? 420  ASP A CB  1 
ATOM   2656  C  CG  . ASP A  1 417  ? 120.550 123.819 194.464 1.00 171.23 ? 420  ASP A CG  1 
ATOM   2657  O  OD1 . ASP A  1 417  ? 120.647 124.566 193.468 1.00 170.93 ? 420  ASP A OD1 1 
ATOM   2658  O  OD2 . ASP A  1 417  ? 121.490 123.108 194.880 1.00 170.82 ? 420  ASP A OD2 1 
ATOM   2659  N  N   . TYR A  1 418  ? 116.964 125.125 197.086 1.00 169.00 ? 421  TYR A N   1 
ATOM   2660  C  CA  . TYR A  1 418  ? 115.716 124.800 197.763 1.00 168.71 ? 421  TYR A CA  1 
ATOM   2661  C  C   . TYR A  1 418  ? 115.068 125.940 198.536 1.00 168.43 ? 421  TYR A C   1 
ATOM   2662  O  O   . TYR A  1 418  ? 114.044 125.709 199.188 1.00 170.17 ? 421  TYR A O   1 
ATOM   2663  C  CB  . TYR A  1 418  ? 115.946 123.604 198.699 1.00 170.86 ? 421  TYR A CB  1 
ATOM   2664  C  CG  . TYR A  1 418  ? 116.675 122.472 198.007 1.00 171.52 ? 421  TYR A CG  1 
ATOM   2665  C  CD1 . TYR A  1 418  ? 116.198 121.946 196.813 1.00 172.08 ? 421  TYR A CD1 1 
ATOM   2666  C  CD2 . TYR A  1 418  ? 117.868 121.971 198.509 1.00 171.56 ? 421  TYR A CD2 1 
ATOM   2667  C  CE1 . TYR A  1 418  ? 116.837 120.899 196.188 1.00 172.86 ? 421  TYR A CE1 1 
ATOM   2668  C  CE2 . TYR A  1 418  ? 118.540 120.948 197.863 1.00 171.32 ? 421  TYR A CE2 1 
ATOM   2669  C  CZ  . TYR A  1 418  ? 118.013 120.409 196.708 1.00 172.11 ? 421  TYR A CZ  1 
ATOM   2670  O  OH  . TYR A  1 418  ? 118.699 119.422 196.040 1.00 171.20 ? 421  TYR A OH  1 
ATOM   2671  N  N   . ASN A  1 419  ? 115.614 127.152 198.491 1.00 167.35 ? 422  ASN A N   1 
ATOM   2672  C  CA  . ASN A  1 419  ? 114.996 128.255 199.216 1.00 167.76 ? 422  ASN A CA  1 
ATOM   2673  C  C   . ASN A  1 419  ? 114.738 129.471 198.331 1.00 165.83 ? 422  ASN A C   1 
ATOM   2674  O  O   . ASN A  1 419  ? 113.605 129.959 198.272 1.00 165.23 ? 422  ASN A O   1 
ATOM   2675  C  CB  . ASN A  1 419  ? 115.847 128.639 200.426 1.00 168.47 ? 422  ASN A CB  1 
ATOM   2676  C  CG  . ASN A  1 419  ? 115.908 127.537 201.462 1.00 171.50 ? 422  ASN A CG  1 
ATOM   2677  O  OD1 . ASN A  1 419  ? 115.164 127.552 202.442 1.00 174.23 ? 422  ASN A OD1 1 
ATOM   2678  N  ND2 . ASN A  1 419  ? 116.786 126.566 201.245 1.00 171.72 ? 422  ASN A ND2 1 
ATOM   2679  N  N   . TYR A  1 420  ? 115.760 129.972 197.641 1.00 164.17 ? 423  TYR A N   1 
ATOM   2680  C  CA  . TYR A  1 420  ? 115.579 131.141 196.781 1.00 160.28 ? 423  TYR A CA  1 
ATOM   2681  C  C   . TYR A  1 420  ? 116.540 131.036 195.604 1.00 160.44 ? 423  TYR A C   1 
ATOM   2682  O  O   . TYR A  1 420  ? 117.749 131.219 195.769 1.00 162.16 ? 423  TYR A O   1 
ATOM   2683  C  CB  . TYR A  1 420  ? 115.808 132.423 197.575 1.00 158.93 ? 423  TYR A CB  1 
ATOM   2684  C  CG  . TYR A  1 420  ? 115.568 133.698 196.806 1.00 156.51 ? 423  TYR A CG  1 
ATOM   2685  C  CD1 . TYR A  1 420  ? 114.280 134.149 196.559 1.00 156.33 ? 423  TYR A CD1 1 
ATOM   2686  C  CD2 . TYR A  1 420  ? 116.628 134.467 196.355 1.00 155.44 ? 423  TYR A CD2 1 
ATOM   2687  C  CE1 . TYR A  1 420  ? 114.054 135.315 195.857 1.00 153.90 ? 423  TYR A CE1 1 
ATOM   2688  C  CE2 . TYR A  1 420  ? 116.412 135.641 195.662 1.00 153.27 ? 423  TYR A CE2 1 
ATOM   2689  C  CZ  . TYR A  1 420  ? 115.123 136.059 195.413 1.00 151.14 ? 423  TYR A CZ  1 
ATOM   2690  O  OH  . TYR A  1 420  ? 114.901 137.231 194.730 1.00 147.88 ? 423  TYR A OH  1 
ATOM   2691  N  N   . LYS A  1 421  ? 115.998 130.746 194.423 1.00 158.68 ? 424  LYS A N   1 
ATOM   2692  C  CA  . LYS A  1 421  ? 116.770 130.579 193.196 1.00 156.92 ? 424  LYS A CA  1 
ATOM   2693  C  C   . LYS A  1 421  ? 116.687 131.827 192.323 1.00 155.33 ? 424  LYS A C   1 
ATOM   2694  O  O   . LYS A  1 421  ? 115.591 132.248 191.938 1.00 155.59 ? 424  LYS A O   1 
ATOM   2695  C  CB  . LYS A  1 421  ? 116.261 129.363 192.424 1.00 157.73 ? 424  LYS A CB  1 
ATOM   2696  C  CG  . LYS A  1 421  ? 117.015 129.056 191.144 1.00 158.31 ? 424  LYS A CG  1 
ATOM   2697  C  CD  . LYS A  1 421  ? 118.391 128.480 191.403 1.00 157.70 ? 424  LYS A CD  1 
ATOM   2698  C  CE  . LYS A  1 421  ? 119.123 128.241 190.094 1.00 154.44 ? 424  LYS A CE  1 
ATOM   2699  N  NZ  . LYS A  1 421  ? 120.381 127.477 190.289 1.00 154.66 ? 424  LYS A NZ  1 
ATOM   2700  N  N   . LEU A  1 422  ? 117.870 132.429 192.004 1.00 152.11 ? 425  LEU A N   1 
ATOM   2701  C  CA  . LEU A  1 422  ? 117.952 133.547 191.077 1.00 150.02 ? 425  LEU A CA  1 
ATOM   2702  C  C   . LEU A  1 422  ? 118.078 133.051 189.637 1.00 150.62 ? 425  LEU A C   1 
ATOM   2703  O  O   . LEU A  1 422  ? 118.711 132.024 189.382 1.00 152.56 ? 425  LEU A O   1 
ATOM   2704  C  CB  . LEU A  1 422  ? 119.143 134.434 191.421 1.00 148.11 ? 425  LEU A CB  1 
ATOM   2705  C  CG  . LEU A  1 422  ? 118.950 135.306 192.659 1.00 146.75 ? 425  LEU A CG  1 
ATOM   2706  C  CD1 . LEU A  1 422  ? 120.216 136.071 192.975 1.00 147.93 ? 425  LEU A CD1 1 
ATOM   2707  C  CD2 . LEU A  1 422  ? 117.796 136.264 192.441 1.00 145.94 ? 425  LEU A CD2 1 
ATOM   2708  N  N   . PRO A  1 423  ? 117.493 133.759 188.673 1.00 148.50 ? 426  PRO A N   1 
ATOM   2709  C  CA  . PRO A  1 423  ? 117.601 133.339 187.273 1.00 148.46 ? 426  PRO A CA  1 
ATOM   2710  C  C   . PRO A  1 423  ? 119.004 133.539 186.716 1.00 147.54 ? 426  PRO A C   1 
ATOM   2711  O  O   . PRO A  1 423  ? 119.841 134.242 187.283 1.00 147.40 ? 426  PRO A O   1 
ATOM   2712  C  CB  . PRO A  1 423  ? 116.586 134.236 186.557 1.00 147.60 ? 426  PRO A CB  1 
ATOM   2713  C  CG  . PRO A  1 423  ? 116.549 135.463 187.383 1.00 146.79 ? 426  PRO A CG  1 
ATOM   2714  C  CD  . PRO A  1 423  ? 116.715 134.998 188.810 1.00 147.47 ? 426  PRO A CD  1 
ATOM   2715  N  N   . ASP A  1 424  ? 119.250 132.885 185.577 1.00 147.73 ? 427  ASP A N   1 
ATOM   2716  C  CA  . ASP A  1 424  ? 120.554 132.966 184.922 1.00 147.21 ? 427  ASP A CA  1 
ATOM   2717  C  C   . ASP A  1 424  ? 120.855 134.372 184.415 1.00 144.95 ? 427  ASP A C   1 
ATOM   2718  O  O   . ASP A  1 424  ? 122.011 134.810 184.439 1.00 142.13 ? 427  ASP A O   1 
ATOM   2719  C  CB  . ASP A  1 424  ? 120.604 131.981 183.756 1.00 149.13 ? 427  ASP A CB  1 
ATOM   2720  C  CG  . ASP A  1 424  ? 120.049 130.622 184.117 1.00 152.03 ? 427  ASP A CG  1 
ATOM   2721  O  OD1 . ASP A  1 424  ? 120.401 130.098 185.194 1.00 153.47 ? 427  ASP A OD1 1 
ATOM   2722  O  OD2 . ASP A  1 424  ? 119.252 130.081 183.322 1.00 153.12 ? 427  ASP A OD2 1 
ATOM   2723  N  N   . ASP A  1 425  ? 119.835 135.088 183.951 1.00 144.58 ? 428  ASP A N   1 
ATOM   2724  C  CA  . ASP A  1 425  ? 119.959 136.441 183.412 1.00 142.35 ? 428  ASP A CA  1 
ATOM   2725  C  C   . ASP A  1 425  ? 119.361 137.491 184.350 1.00 139.37 ? 428  ASP A C   1 
ATOM   2726  O  O   . ASP A  1 425  ? 118.684 138.426 183.919 1.00 136.35 ? 428  ASP A O   1 
ATOM   2727  C  CB  . ASP A  1 425  ? 119.351 136.516 182.010 1.00 140.29 ? 428  ASP A CB  1 
ATOM   2728  C  CG  . ASP A  1 425  ? 117.879 136.155 181.979 1.00 137.33 ? 428  ASP A CG  1 
ATOM   2729  O  OD1 . ASP A  1 425  ? 117.368 135.613 182.979 1.00 139.84 ? 428  ASP A OD1 1 
ATOM   2730  O  OD2 . ASP A  1 425  ? 117.236 136.400 180.937 1.00 133.36 ? 428  ASP A OD2 1 
ATOM   2731  N  N   . PHE A  1 426  ? 119.600 137.316 185.649 1.00 139.85 ? 429  PHE A N   1 
ATOM   2732  C  CA  . PHE A  1 426  ? 119.093 138.221 186.676 1.00 136.41 ? 429  PHE A CA  1 
ATOM   2733  C  C   . PHE A  1 426  ? 119.524 139.666 186.426 1.00 132.60 ? 429  PHE A C   1 
ATOM   2734  O  O   . PHE A  1 426  ? 120.704 139.952 186.209 1.00 132.26 ? 429  PHE A O   1 
ATOM   2735  C  CB  . PHE A  1 426  ? 119.599 137.738 188.033 1.00 137.89 ? 429  PHE A CB  1 
ATOM   2736  C  CG  . PHE A  1 426  ? 119.106 138.536 189.193 1.00 135.12 ? 429  PHE A CG  1 
ATOM   2737  C  CD1 . PHE A  1 426  ? 117.756 138.766 189.369 1.00 134.35 ? 429  PHE A CD1 1 
ATOM   2738  C  CD2 . PHE A  1 426  ? 119.995 139.040 190.123 1.00 134.61 ? 429  PHE A CD2 1 
ATOM   2739  C  CE1 . PHE A  1 426  ? 117.303 139.494 190.443 1.00 133.44 ? 429  PHE A CE1 1 
ATOM   2740  C  CE2 . PHE A  1 426  ? 119.548 139.770 191.200 1.00 132.84 ? 429  PHE A CE2 1 
ATOM   2741  C  CZ  . PHE A  1 426  ? 118.200 139.995 191.361 1.00 132.86 ? 429  PHE A CZ  1 
ATOM   2742  N  N   . THR A  1 427  ? 118.549 140.577 186.463 1.00 129.72 ? 430  THR A N   1 
ATOM   2743  C  CA  . THR A  1 427  ? 118.739 142.005 186.228 1.00 127.15 ? 430  THR A CA  1 
ATOM   2744  C  C   . THR A  1 427  ? 118.838 142.852 187.491 1.00 126.14 ? 430  THR A C   1 
ATOM   2745  O  O   . THR A  1 427  ? 119.039 144.063 187.382 1.00 124.41 ? 430  THR A O   1 
ATOM   2746  C  CB  . THR A  1 427  ? 117.584 142.554 185.387 1.00 126.59 ? 430  THR A CB  1 
ATOM   2747  O  OG1 . THR A  1 427  ? 116.355 142.358 186.096 1.00 128.07 ? 430  THR A OG1 1 
ATOM   2748  C  CG2 . THR A  1 427  ? 117.506 141.841 184.053 1.00 127.62 ? 430  THR A CG2 1 
ATOM   2749  N  N   . GLY A  1 428  ? 118.683 142.270 188.679 1.00 128.06 ? 431  GLY A N   1 
ATOM   2750  C  CA  . GLY A  1 428  ? 118.598 143.034 189.904 1.00 127.87 ? 431  GLY A CA  1 
ATOM   2751  C  C   . GLY A  1 428  ? 119.888 143.207 190.689 1.00 128.35 ? 431  GLY A C   1 
ATOM   2752  O  O   . GLY A  1 428  ? 120.997 142.958 190.215 1.00 130.00 ? 431  GLY A O   1 
ATOM   2753  N  N   . CYS A  1 429  ? 119.710 143.668 191.933 1.00 128.84 ? 432  CYS A N   1 
ATOM   2754  C  CA  . CYS A  1 429  ? 120.761 143.912 192.913 1.00 131.40 ? 432  CYS A CA  1 
ATOM   2755  C  C   . CYS A  1 429  ? 120.459 143.160 194.200 1.00 134.47 ? 432  CYS A C   1 
ATOM   2756  O  O   . CYS A  1 429  ? 119.300 143.057 194.612 1.00 135.16 ? 432  CYS A O   1 
ATOM   2757  C  CB  . CYS A  1 429  ? 120.905 145.406 193.238 1.00 131.39 ? 432  CYS A CB  1 
ATOM   2758  S  SG  . CYS A  1 429  ? 121.434 146.486 191.888 1.00 135.77 ? 432  CYS A SG  1 
ATOM   2759  N  N   . VAL A  1 430  ? 121.509 142.639 194.836 1.00 136.89 ? 433  VAL A N   1 
ATOM   2760  C  CA  . VAL A  1 430  ? 121.415 141.894 196.089 1.00 139.02 ? 433  VAL A CA  1 
ATOM   2761  C  C   . VAL A  1 430  ? 122.033 142.729 197.203 1.00 140.85 ? 433  VAL A C   1 
ATOM   2762  O  O   . VAL A  1 430  ? 123.229 143.039 197.167 1.00 142.74 ? 433  VAL A O   1 
ATOM   2763  C  CB  . VAL A  1 430  ? 122.114 140.531 195.987 1.00 140.43 ? 433  VAL A CB  1 
ATOM   2764  C  CG1 . VAL A  1 430  ? 122.083 139.825 197.326 1.00 144.22 ? 433  VAL A CG1 1 
ATOM   2765  C  CG2 . VAL A  1 430  ? 121.458 139.680 194.919 1.00 141.62 ? 433  VAL A CG2 1 
ATOM   2766  N  N   . ILE A  1 431  ? 121.217 143.089 198.191 1.00 142.65 ? 434  ILE A N   1 
ATOM   2767  C  CA  . ILE A  1 431  ? 121.623 143.927 199.315 1.00 147.13 ? 434  ILE A CA  1 
ATOM   2768  C  C   . ILE A  1 431  ? 121.486 143.118 200.600 1.00 153.10 ? 434  ILE A C   1 
ATOM   2769  O  O   . ILE A  1 431  ? 120.407 142.585 200.884 1.00 155.24 ? 434  ILE A O   1 
ATOM   2770  C  CB  . ILE A  1 431  ? 120.766 145.202 199.386 1.00 146.35 ? 434  ILE A CB  1 
ATOM   2771  C  CG1 . ILE A  1 431  ? 120.845 145.976 198.073 1.00 143.71 ? 434  ILE A CG1 1 
ATOM   2772  C  CG2 . ILE A  1 431  ? 121.224 146.079 200.518 1.00 149.72 ? 434  ILE A CG2 1 
ATOM   2773  C  CD1 . ILE A  1 431  ? 119.747 147.001 197.917 1.00 142.60 ? 434  ILE A CD1 1 
ATOM   2774  N  N   . ALA A  1 432  ? 122.569 143.028 201.378 1.00 155.05 ? 435  ALA A N   1 
ATOM   2775  C  CA  . ALA A  1 432  ? 122.557 142.240 202.607 1.00 158.09 ? 435  ALA A CA  1 
ATOM   2776  C  C   . ALA A  1 432  ? 123.356 142.922 203.713 1.00 159.73 ? 435  ALA A C   1 
ATOM   2777  O  O   . ALA A  1 432  ? 124.343 143.612 203.451 1.00 159.40 ? 435  ALA A O   1 
ATOM   2778  C  CB  . ALA A  1 432  ? 123.116 140.833 202.364 1.00 158.51 ? 435  ALA A CB  1 
ATOM   2779  N  N   . TRP A  1 433  ? 122.917 142.716 204.958 1.00 162.76 ? 436  TRP A N   1 
ATOM   2780  C  CA  . TRP A  1 433  ? 123.597 143.283 206.116 1.00 166.04 ? 436  TRP A CA  1 
ATOM   2781  C  C   . TRP A  1 433  ? 123.448 142.362 207.324 1.00 169.26 ? 436  TRP A C   1 
ATOM   2782  O  O   . TRP A  1 433  ? 122.453 141.645 207.462 1.00 169.64 ? 436  TRP A O   1 
ATOM   2783  C  CB  . TRP A  1 433  ? 123.093 144.699 206.438 1.00 165.03 ? 436  TRP A CB  1 
ATOM   2784  C  CG  . TRP A  1 433  ? 121.664 144.811 206.880 1.00 164.74 ? 436  TRP A CG  1 
ATOM   2785  C  CD1 . TRP A  1 433  ? 121.220 145.036 208.148 1.00 164.94 ? 436  TRP A CD1 1 
ATOM   2786  C  CD2 . TRP A  1 433  ? 120.496 144.765 206.049 1.00 163.84 ? 436  TRP A CD2 1 
ATOM   2787  N  NE1 . TRP A  1 433  ? 119.849 145.106 208.165 1.00 164.44 ? 436  TRP A NE1 1 
ATOM   2788  C  CE2 . TRP A  1 433  ? 119.380 144.945 206.889 1.00 164.49 ? 436  TRP A CE2 1 
ATOM   2789  C  CE3 . TRP A  1 433  ? 120.285 144.577 204.680 1.00 162.64 ? 436  TRP A CE3 1 
ATOM   2790  C  CZ2 . TRP A  1 433  ? 118.074 144.941 206.407 1.00 164.36 ? 436  TRP A CZ2 1 
ATOM   2791  C  CZ3 . TRP A  1 433  ? 118.985 144.574 204.203 1.00 161.70 ? 436  TRP A CZ3 1 
ATOM   2792  C  CH2 . TRP A  1 433  ? 117.898 144.755 205.064 1.00 163.03 ? 436  TRP A CH2 1 
ATOM   2793  N  N   . ASN A  1 434  ? 124.463 142.389 208.190 1.00 171.48 ? 437  ASN A N   1 
ATOM   2794  C  CA  . ASN A  1 434  ? 124.473 141.594 209.417 1.00 173.86 ? 437  ASN A CA  1 
ATOM   2795  C  C   . ASN A  1 434  ? 123.361 142.048 210.359 1.00 175.14 ? 437  ASN A C   1 
ATOM   2796  O  O   . ASN A  1 434  ? 123.172 143.247 210.583 1.00 173.28 ? 437  ASN A O   1 
ATOM   2797  C  CB  . ASN A  1 434  ? 125.845 141.719 210.091 1.00 175.10 ? 437  ASN A CB  1 
ATOM   2798  C  CG  . ASN A  1 434  ? 126.005 140.809 211.302 1.00 178.12 ? 437  ASN A CG  1 
ATOM   2799  O  OD1 . ASN A  1 434  ? 125.079 140.607 212.084 1.00 179.55 ? 437  ASN A OD1 1 
ATOM   2800  N  ND2 . ASN A  1 434  ? 127.204 140.259 211.461 1.00 179.56 ? 437  ASN A ND2 1 
ATOM   2801  N  N   . SER A  1 435  ? 122.625 141.081 210.915 1.00 177.97 ? 438  SER A N   1 
ATOM   2802  C  CA  . SER A  1 435  ? 121.518 141.352 211.829 1.00 179.36 ? 438  SER A CA  1 
ATOM   2803  C  C   . SER A  1 435  ? 121.666 140.642 213.177 1.00 181.48 ? 438  SER A C   1 
ATOM   2804  O  O   . SER A  1 435  ? 120.670 140.357 213.844 1.00 181.93 ? 438  SER A O   1 
ATOM   2805  C  CB  . SER A  1 435  ? 120.190 140.983 211.175 1.00 177.91 ? 438  SER A CB  1 
ATOM   2806  O  OG  . SER A  1 435  ? 120.116 139.590 210.932 1.00 177.31 ? 438  SER A OG  1 
ATOM   2807  N  N   . ASN A  1 436  ? 122.902 140.348 213.593 1.00 182.10 ? 439  ASN A N   1 
ATOM   2808  C  CA  . ASN A  1 436  ? 123.150 139.709 214.884 1.00 183.53 ? 439  ASN A CA  1 
ATOM   2809  C  C   . ASN A  1 436  ? 122.730 140.576 216.068 1.00 184.04 ? 439  ASN A C   1 
ATOM   2810  O  O   . ASN A  1 436  ? 122.761 140.100 217.209 1.00 184.22 ? 439  ASN A O   1 
ATOM   2811  C  CB  . ASN A  1 436  ? 124.631 139.344 215.004 1.00 183.35 ? 439  ASN A CB  1 
ATOM   2812  C  CG  . ASN A  1 436  ? 124.895 138.324 216.091 1.00 186.56 ? 439  ASN A CG  1 
ATOM   2813  O  OD1 . ASN A  1 436  ? 124.162 137.344 216.229 1.00 188.08 ? 439  ASN A OD1 1 
ATOM   2814  N  ND2 . ASN A  1 436  ? 125.950 138.543 216.865 1.00 186.96 ? 439  ASN A ND2 1 
ATOM   2815  N  N   . ASN A  1 437  ? 122.344 141.822 215.823 1.00 183.51 ? 440  ASN A N   1 
ATOM   2816  C  CA  . ASN A  1 437  ? 121.820 142.738 216.825 1.00 182.11 ? 440  ASN A CA  1 
ATOM   2817  C  C   . ASN A  1 437  ? 120.304 142.662 216.971 1.00 182.30 ? 440  ASN A C   1 
ATOM   2818  O  O   . ASN A  1 437  ? 119.759 143.236 217.921 1.00 182.20 ? 440  ASN A O   1 
ATOM   2819  C  CB  . ASN A  1 437  ? 122.234 144.174 216.483 1.00 181.17 ? 440  ASN A CB  1 
ATOM   2820  C  CG  . ASN A  1 437  ? 121.683 144.635 215.147 1.00 181.00 ? 440  ASN A CG  1 
ATOM   2821  O  OD1 . ASN A  1 437  ? 121.438 143.828 214.251 1.00 180.71 ? 440  ASN A OD1 1 
ATOM   2822  N  ND2 . ASN A  1 437  ? 121.495 145.941 215.004 1.00 180.33 ? 440  ASN A ND2 1 
ATOM   2823  N  N   . LEU A  1 438  ? 119.619 141.982 216.065 1.00 182.69 ? 441  LEU A N   1 
ATOM   2824  C  CA  . LEU A  1 438  ? 118.162 141.912 216.038 1.00 182.30 ? 441  LEU A CA  1 
ATOM   2825  C  C   . LEU A  1 438  ? 117.611 140.496 215.946 1.00 182.79 ? 441  LEU A C   1 
ATOM   2826  O  O   . LEU A  1 438  ? 116.637 140.180 216.632 1.00 182.02 ? 441  LEU A O   1 
ATOM   2827  C  CB  . LEU A  1 438  ? 117.646 142.731 214.845 1.00 181.70 ? 441  LEU A CB  1 
ATOM   2828  C  CG  . LEU A  1 438  ? 117.889 144.240 214.864 1.00 181.98 ? 441  LEU A CG  1 
ATOM   2829  C  CD1 . LEU A  1 438  ? 117.575 144.839 213.505 1.00 179.55 ? 441  LEU A CD1 1 
ATOM   2830  C  CD2 . LEU A  1 438  ? 117.049 144.898 215.942 1.00 180.68 ? 441  LEU A CD2 1 
ATOM   2831  N  N   . ASP A  1 439  ? 118.200 139.644 215.112 1.00 183.23 ? 442  ASP A N   1 
ATOM   2832  C  CA  . ASP A  1 439  ? 117.685 138.308 214.836 1.00 183.31 ? 442  ASP A CA  1 
ATOM   2833  C  C   . ASP A  1 439  ? 118.314 137.198 215.679 1.00 184.83 ? 442  ASP A C   1 
ATOM   2834  O  O   . ASP A  1 439  ? 118.135 136.020 215.352 1.00 185.06 ? 442  ASP A O   1 
ATOM   2835  C  CB  . ASP A  1 439  ? 117.837 138.001 213.346 1.00 181.50 ? 442  ASP A CB  1 
ATOM   2836  C  CG  . ASP A  1 439  ? 117.018 138.941 212.477 1.00 180.01 ? 442  ASP A CG  1 
ATOM   2837  O  OD1 . ASP A  1 439  ? 115.874 139.260 212.865 1.00 179.76 ? 442  ASP A OD1 1 
ATOM   2838  O  OD2 . ASP A  1 439  ? 117.512 139.362 211.412 1.00 179.43 ? 442  ASP A OD2 1 
ATOM   2839  N  N   . SER A  1 440  ? 119.047 137.530 216.742 1.00 186.00 ? 443  SER A N   1 
ATOM   2840  C  CA  . SER A  1 440  ? 119.631 136.517 217.614 1.00 187.92 ? 443  SER A CA  1 
ATOM   2841  C  C   . SER A  1 440  ? 119.396 136.887 219.074 1.00 189.13 ? 443  SER A C   1 
ATOM   2842  O  O   . SER A  1 440  ? 119.219 138.060 219.409 1.00 188.87 ? 443  SER A O   1 
ATOM   2843  C  CB  . SER A  1 440  ? 121.133 136.350 217.342 1.00 188.60 ? 443  SER A CB  1 
ATOM   2844  O  OG  . SER A  1 440  ? 121.844 137.530 217.666 1.00 187.65 ? 443  SER A OG  1 
ATOM   2845  N  N   . LYS A  1 441  ? 119.385 135.871 219.942 1.00 190.40 ? 444  LYS A N   1 
ATOM   2846  C  CA  . LYS A  1 441  ? 119.157 136.084 221.367 1.00 191.65 ? 444  LYS A CA  1 
ATOM   2847  C  C   . LYS A  1 441  ? 119.807 134.973 222.185 1.00 193.75 ? 444  LYS A C   1 
ATOM   2848  O  O   . LYS A  1 441  ? 120.141 133.905 221.666 1.00 193.77 ? 444  LYS A O   1 
ATOM   2849  C  CB  . LYS A  1 441  ? 117.658 136.161 221.686 1.00 190.78 ? 444  LYS A CB  1 
ATOM   2850  C  CG  . LYS A  1 441  ? 116.946 134.817 221.661 1.00 190.73 ? 444  LYS A CG  1 
ATOM   2851  C  CD  . LYS A  1 441  ? 115.464 134.973 221.958 1.00 187.96 ? 444  LYS A CD  1 
ATOM   2852  C  CE  . LYS A  1 441  ? 114.776 133.623 222.076 1.00 185.66 ? 444  LYS A CE  1 
ATOM   2853  N  NZ  . LYS A  1 441  ? 113.329 133.762 222.392 1.00 182.81 ? 444  LYS A NZ  1 
ATOM   2854  N  N   . VAL A  1 442  ? 119.974 135.246 223.486 1.00 194.97 ? 445  VAL A N   1 
ATOM   2855  C  CA  . VAL A  1 442  ? 120.537 134.261 224.407 1.00 196.76 ? 445  VAL A CA  1 
ATOM   2856  C  C   . VAL A  1 442  ? 119.645 133.030 224.434 1.00 196.98 ? 445  VAL A C   1 
ATOM   2857  O  O   . VAL A  1 442  ? 118.417 133.131 224.548 1.00 195.81 ? 445  VAL A O   1 
ATOM   2858  C  CB  . VAL A  1 442  ? 120.707 134.870 225.808 1.00 197.79 ? 445  VAL A CB  1 
ATOM   2859  C  CG1 . VAL A  1 442  ? 121.232 133.828 226.786 1.00 197.41 ? 445  VAL A CG1 1 
ATOM   2860  C  CG2 . VAL A  1 442  ? 121.644 136.067 225.755 1.00 195.95 ? 445  VAL A CG2 1 
ATOM   2861  N  N   . GLY A  1 443  ? 120.264 131.854 224.333 1.00 196.62 ? 446  GLY A N   1 
ATOM   2862  C  CA  . GLY A  1 443  ? 119.539 130.610 224.210 1.00 195.28 ? 446  GLY A CA  1 
ATOM   2863  C  C   . GLY A  1 443  ? 119.133 130.295 222.790 1.00 195.28 ? 446  GLY A C   1 
ATOM   2864  O  O   . GLY A  1 443  ? 118.604 129.205 222.535 1.00 194.53 ? 446  GLY A O   1 
ATOM   2865  N  N   . GLY A  1 444  ? 119.370 131.220 221.865 1.00 195.18 ? 447  GLY A N   1 
ATOM   2866  C  CA  . GLY A  1 444  ? 119.096 131.078 220.450 1.00 193.62 ? 447  GLY A CA  1 
ATOM   2867  C  C   . GLY A  1 444  ? 117.721 131.534 220.011 1.00 193.01 ? 447  GLY A C   1 
ATOM   2868  O  O   . GLY A  1 444  ? 116.729 131.351 220.723 1.00 193.33 ? 447  GLY A O   1 
ATOM   2869  N  N   . ASN A  1 445  ? 117.665 132.139 218.828 1.00 191.40 ? 448  ASN A N   1 
ATOM   2870  C  CA  . ASN A  1 445  ? 116.421 132.559 218.198 1.00 190.00 ? 448  ASN A CA  1 
ATOM   2871  C  C   . ASN A  1 445  ? 116.060 131.538 217.128 1.00 189.11 ? 448  ASN A C   1 
ATOM   2872  O  O   . ASN A  1 445  ? 116.872 131.254 216.241 1.00 187.43 ? 448  ASN A O   1 
ATOM   2873  C  CB  . ASN A  1 445  ? 116.553 133.958 217.596 1.00 188.31 ? 448  ASN A CB  1 
ATOM   2874  C  CG  . ASN A  1 445  ? 115.301 134.399 216.868 1.00 185.97 ? 448  ASN A CG  1 
ATOM   2875  O  OD1 . ASN A  1 445  ? 114.190 134.003 217.225 1.00 184.50 ? 448  ASN A OD1 1 
ATOM   2876  N  ND2 . ASN A  1 445  ? 115.471 135.227 215.846 1.00 185.38 ? 448  ASN A ND2 1 
ATOM   2877  N  N   . TYR A  1 446  ? 114.846 130.991 217.202 1.00 189.49 ? 449  TYR A N   1 
ATOM   2878  C  CA  . TYR A  1 446  ? 114.424 129.953 216.268 1.00 188.43 ? 449  TYR A CA  1 
ATOM   2879  C  C   . TYR A  1 446  ? 113.229 130.393 215.427 1.00 185.96 ? 449  TYR A C   1 
ATOM   2880  O  O   . TYR A  1 446  ? 112.536 129.557 214.840 1.00 184.53 ? 449  TYR A O   1 
ATOM   2881  C  CB  . TYR A  1 446  ? 114.127 128.666 217.039 1.00 188.56 ? 449  TYR A CB  1 
ATOM   2882  C  CG  . TYR A  1 446  ? 115.304 128.253 217.898 1.00 189.59 ? 449  TYR A CG  1 
ATOM   2883  C  CD1 . TYR A  1 446  ? 116.430 127.665 217.337 1.00 189.85 ? 449  TYR A CD1 1 
ATOM   2884  C  CD2 . TYR A  1 446  ? 115.307 128.500 219.265 1.00 190.32 ? 449  TYR A CD2 1 
ATOM   2885  C  CE1 . TYR A  1 446  ? 117.507 127.290 218.123 1.00 191.59 ? 449  TYR A CE1 1 
ATOM   2886  C  CE2 . TYR A  1 446  ? 116.385 128.146 220.055 1.00 191.88 ? 449  TYR A CE2 1 
ATOM   2887  C  CZ  . TYR A  1 446  ? 117.480 127.536 219.480 1.00 193.01 ? 449  TYR A CZ  1 
ATOM   2888  O  OH  . TYR A  1 446  ? 118.561 127.200 220.262 1.00 193.97 ? 449  TYR A OH  1 
ATOM   2889  N  N   . ASN A  1 447  ? 112.984 131.704 215.373 1.00 185.09 ? 450  ASN A N   1 
ATOM   2890  C  CA  . ASN A  1 447  ? 111.911 132.268 214.561 1.00 183.63 ? 450  ASN A CA  1 
ATOM   2891  C  C   . ASN A  1 447  ? 112.070 131.925 213.081 1.00 182.62 ? 450  ASN A C   1 
ATOM   2892  O  O   . ASN A  1 447  ? 111.089 131.605 212.400 1.00 181.20 ? 450  ASN A O   1 
ATOM   2893  C  CB  . ASN A  1 447  ? 111.880 133.785 214.763 1.00 183.37 ? 450  ASN A CB  1 
ATOM   2894  C  CG  . ASN A  1 447  ? 110.889 134.484 213.856 1.00 182.13 ? 450  ASN A CG  1 
ATOM   2895  O  OD1 . ASN A  1 447  ? 109.706 134.592 214.177 1.00 181.47 ? 450  ASN A OD1 1 
ATOM   2896  N  ND2 . ASN A  1 447  ? 111.372 134.980 212.722 1.00 180.80 ? 450  ASN A ND2 1 
ATOM   2897  N  N   . TYR A  1 448  ? 113.296 131.989 212.572 1.00 182.15 ? 451  TYR A N   1 
ATOM   2898  C  CA  . TYR A  1 448  ? 113.606 131.758 211.166 1.00 179.84 ? 451  TYR A CA  1 
ATOM   2899  C  C   . TYR A  1 448  ? 113.807 130.279 210.838 1.00 180.51 ? 451  TYR A C   1 
ATOM   2900  O  O   . TYR A  1 448  ? 114.296 129.496 211.656 1.00 181.76 ? 451  TYR A O   1 
ATOM   2901  C  CB  . TYR A  1 448  ? 114.840 132.574 210.786 1.00 178.77 ? 451  TYR A CB  1 
ATOM   2902  C  CG  . TYR A  1 448  ? 114.610 134.056 210.989 1.00 178.53 ? 451  TYR A CG  1 
ATOM   2903  C  CD1 . TYR A  1 448  ? 113.812 134.777 210.112 1.00 176.82 ? 451  TYR A CD1 1 
ATOM   2904  C  CD2 . TYR A  1 448  ? 115.153 134.725 212.079 1.00 179.23 ? 451  TYR A CD2 1 
ATOM   2905  C  CE1 . TYR A  1 448  ? 113.578 136.127 210.299 1.00 176.19 ? 451  TYR A CE1 1 
ATOM   2906  C  CE2 . TYR A  1 448  ? 114.927 136.078 212.273 1.00 179.38 ? 451  TYR A CE2 1 
ATOM   2907  C  CZ  . TYR A  1 448  ? 114.137 136.772 211.380 1.00 177.49 ? 451  TYR A CZ  1 
ATOM   2908  O  OH  . TYR A  1 448  ? 113.911 138.118 211.562 1.00 176.73 ? 451  TYR A OH  1 
ATOM   2909  N  N   . LEU A  1 449  ? 113.420 129.911 209.612 1.00 179.72 ? 452  LEU A N   1 
ATOM   2910  C  CA  . LEU A  1 449  ? 113.501 128.544 209.114 1.00 179.57 ? 452  LEU A CA  1 
ATOM   2911  C  C   . LEU A  1 449  ? 114.011 128.524 207.679 1.00 177.69 ? 452  LEU A C   1 
ATOM   2912  O  O   . LEU A  1 449  ? 113.884 129.502 206.938 1.00 176.81 ? 452  LEU A O   1 
ATOM   2913  C  CB  . LEU A  1 449  ? 112.129 127.862 209.156 1.00 179.04 ? 452  LEU A CB  1 
ATOM   2914  C  CG  . LEU A  1 449  ? 111.535 127.472 210.506 1.00 179.47 ? 452  LEU A CG  1 
ATOM   2915  C  CD1 . LEU A  1 449  ? 110.059 127.152 210.346 1.00 177.97 ? 452  LEU A CD1 1 
ATOM   2916  C  CD2 . LEU A  1 449  ? 112.274 126.274 211.063 1.00 178.39 ? 452  LEU A CD2 1 
ATOM   2917  N  N   . TYR A  1 450  ? 114.590 127.386 207.292 1.00 178.04 ? 453  TYR A N   1 
ATOM   2918  C  CA  . TYR A  1 450  ? 115.038 127.145 205.926 1.00 176.85 ? 453  TYR A CA  1 
ATOM   2919  C  C   . TYR A  1 450  ? 114.748 125.697 205.546 1.00 178.21 ? 453  TYR A C   1 
ATOM   2920  O  O   . TYR A  1 450  ? 114.739 124.805 206.397 1.00 180.31 ? 453  TYR A O   1 
ATOM   2921  C  CB  . TYR A  1 450  ? 116.532 127.462 205.752 1.00 176.56 ? 453  TYR A CB  1 
ATOM   2922  C  CG  . TYR A  1 450  ? 117.458 126.503 206.456 1.00 177.51 ? 453  TYR A CG  1 
ATOM   2923  C  CD1 . TYR A  1 450  ? 117.739 126.650 207.806 1.00 179.46 ? 453  TYR A CD1 1 
ATOM   2924  C  CD2 . TYR A  1 450  ? 118.047 125.447 205.775 1.00 177.95 ? 453  TYR A CD2 1 
ATOM   2925  C  CE1 . TYR A  1 450  ? 118.599 125.790 208.454 1.00 180.79 ? 453  TYR A CE1 1 
ATOM   2926  C  CE2 . TYR A  1 450  ? 118.895 124.568 206.420 1.00 179.33 ? 453  TYR A CE2 1 
ATOM   2927  C  CZ  . TYR A  1 450  ? 119.171 124.747 207.759 1.00 180.59 ? 453  TYR A CZ  1 
ATOM   2928  O  OH  . TYR A  1 450  ? 120.000 123.864 208.412 1.00 180.73 ? 453  TYR A OH  1 
ATOM   2929  N  N   . ARG A  1 451  ? 114.511 125.475 204.252 1.00 178.38 ? 454  ARG A N   1 
ATOM   2930  C  CA  . ARG A  1 451  ? 114.257 124.136 203.724 1.00 179.76 ? 454  ARG A CA  1 
ATOM   2931  C  C   . ARG A  1 451  ? 115.559 123.352 203.593 1.00 180.29 ? 454  ARG A C   1 
ATOM   2932  O  O   . ARG A  1 451  ? 116.455 123.740 202.835 1.00 179.01 ? 454  ARG A O   1 
ATOM   2933  C  CB  . ARG A  1 451  ? 113.535 124.216 202.383 1.00 178.50 ? 454  ARG A CB  1 
ATOM   2934  C  CG  . ARG A  1 451  ? 113.146 122.860 201.825 1.00 178.74 ? 454  ARG A CG  1 
ATOM   2935  C  CD  . ARG A  1 451  ? 112.274 122.995 200.592 1.00 176.54 ? 454  ARG A CD  1 
ATOM   2936  N  NE  . ARG A  1 451  ? 110.997 123.621 200.911 1.00 176.66 ? 454  ARG A NE  1 
ATOM   2937  C  CZ  . ARG A  1 451  ? 109.979 122.997 201.488 1.00 178.82 ? 454  ARG A CZ  1 
ATOM   2938  N  NH1 . ARG A  1 451  ? 109.988 121.689 201.679 1.00 180.38 ? 454  ARG A NH1 1 
ATOM   2939  N  NH2 . ARG A  1 451  ? 108.905 123.699 201.839 1.00 177.68 ? 454  ARG A NH2 1 
ATOM   2940  N  N   . LEU A  1 452  ? 115.655 122.252 204.337 1.00 182.17 ? 455  LEU A N   1 
ATOM   2941  C  CA  . LEU A  1 452  ? 116.819 121.376 204.325 1.00 182.73 ? 455  LEU A CA  1 
ATOM   2942  C  C   . LEU A  1 452  ? 116.709 120.223 203.327 1.00 183.22 ? 455  LEU A C   1 
ATOM   2943  O  O   . LEU A  1 452  ? 117.740 119.741 202.842 1.00 182.08 ? 455  LEU A O   1 
ATOM   2944  C  CB  . LEU A  1 452  ? 117.060 120.838 205.740 1.00 183.89 ? 455  LEU A CB  1 
ATOM   2945  C  CG  . LEU A  1 452  ? 118.241 119.906 206.011 1.00 184.28 ? 455  LEU A CG  1 
ATOM   2946  C  CD1 . LEU A  1 452  ? 119.547 120.596 205.663 1.00 182.01 ? 455  LEU A CD1 1 
ATOM   2947  C  CD2 . LEU A  1 452  ? 118.243 119.492 207.474 1.00 183.21 ? 455  LEU A CD2 1 
ATOM   2948  N  N   . PHE A  1 453  ? 115.496 119.769 203.004 1.00 184.16 ? 456  PHE A N   1 
ATOM   2949  C  CA  . PHE A  1 453  ? 115.288 118.665 202.069 1.00 185.05 ? 456  PHE A CA  1 
ATOM   2950  C  C   . PHE A  1 453  ? 114.210 118.998 201.045 1.00 183.38 ? 456  PHE A C   1 
ATOM   2951  O  O   . PHE A  1 453  ? 113.194 119.612 201.381 1.00 183.11 ? 456  PHE A O   1 
ATOM   2952  C  CB  . PHE A  1 453  ? 114.864 117.374 202.793 1.00 187.87 ? 456  PHE A CB  1 
ATOM   2953  C  CG  . PHE A  1 453  ? 115.819 116.912 203.857 1.00 188.88 ? 456  PHE A CG  1 
ATOM   2954  C  CD1 . PHE A  1 453  ? 116.901 116.111 203.533 1.00 189.20 ? 456  PHE A CD1 1 
ATOM   2955  C  CD2 . PHE A  1 453  ? 115.609 117.239 205.187 1.00 189.35 ? 456  PHE A CD2 1 
ATOM   2956  C  CE1 . PHE A  1 453  ? 117.773 115.666 204.510 1.00 190.00 ? 456  PHE A CE1 1 
ATOM   2957  C  CE2 . PHE A  1 453  ? 116.476 116.795 206.171 1.00 189.64 ? 456  PHE A CE2 1 
ATOM   2958  C  CZ  . PHE A  1 453  ? 117.559 116.010 205.831 1.00 190.09 ? 456  PHE A CZ  1 
ATOM   2959  N  N   . ARG A  1 454  ? 114.434 118.583 199.795 1.00 180.42 ? 457  ARG A N   1 
ATOM   2960  C  CA  . ARG A  1 454  ? 113.441 118.740 198.739 1.00 178.71 ? 457  ARG A CA  1 
ATOM   2961  C  C   . ARG A  1 454  ? 113.648 117.671 197.673 1.00 179.17 ? 457  ARG A C   1 
ATOM   2962  O  O   . ARG A  1 454  ? 114.757 117.167 197.481 1.00 179.05 ? 457  ARG A O   1 
ATOM   2963  C  CB  . ARG A  1 454  ? 113.483 120.126 198.086 1.00 176.48 ? 457  ARG A CB  1 
ATOM   2964  C  CG  . ARG A  1 454  ? 112.137 120.521 197.494 1.00 175.79 ? 457  ARG A CG  1 
ATOM   2965  C  CD  . ARG A  1 454  ? 112.085 121.946 196.982 1.00 173.59 ? 457  ARG A CD  1 
ATOM   2966  N  NE  . ARG A  1 454  ? 110.750 122.258 196.486 1.00 173.96 ? 457  ARG A NE  1 
ATOM   2967  C  CZ  . ARG A  1 454  ? 110.365 122.132 195.223 1.00 173.59 ? 457  ARG A CZ  1 
ATOM   2968  N  NH1 . ARG A  1 454  ? 111.216 121.787 194.271 1.00 172.45 ? 457  ARG A NH1 1 
ATOM   2969  N  NH2 . ARG A  1 454  ? 109.096 122.373 194.904 1.00 173.08 ? 457  ARG A NH2 1 
ATOM   2970  N  N   . LYS A  1 455  ? 112.552 117.332 196.984 1.00 178.47 ? 458  LYS A N   1 
ATOM   2971  C  CA  . LYS A  1 455  ? 112.595 116.346 195.907 1.00 177.93 ? 458  LYS A CA  1 
ATOM   2972  C  C   . LYS A  1 455  ? 113.353 116.844 194.678 1.00 177.08 ? 458  LYS A C   1 
ATOM   2973  O  O   . LYS A  1 455  ? 114.015 116.049 194.000 1.00 176.23 ? 458  LYS A O   1 
ATOM   2974  C  CB  . LYS A  1 455  ? 111.170 115.950 195.508 1.00 176.49 ? 458  LYS A CB  1 
ATOM   2975  C  CG  . LYS A  1 455  ? 110.414 115.147 196.560 1.00 176.80 ? 458  LYS A CG  1 
ATOM   2976  C  CD  . LYS A  1 455  ? 108.995 114.831 196.103 1.00 173.83 ? 458  LYS A CD  1 
ATOM   2977  C  CE  . LYS A  1 455  ? 108.241 113.994 197.132 1.00 171.51 ? 458  LYS A CE  1 
ATOM   2978  N  NZ  . LYS A  1 455  ? 108.676 112.572 197.150 1.00 168.66 ? 458  LYS A NZ  1 
ATOM   2979  N  N   . SER A  1 456  ? 113.271 118.138 194.373 1.00 176.63 ? 459  SER A N   1 
ATOM   2980  C  CA  . SER A  1 456  ? 113.924 118.698 193.196 1.00 175.46 ? 459  SER A CA  1 
ATOM   2981  C  C   . SER A  1 456  ? 114.249 120.168 193.431 1.00 174.77 ? 459  SER A C   1 
ATOM   2982  O  O   . SER A  1 456  ? 113.674 120.819 194.306 1.00 174.55 ? 459  SER A O   1 
ATOM   2983  C  CB  . SER A  1 456  ? 113.049 118.533 191.947 1.00 174.25 ? 459  SER A CB  1 
ATOM   2984  O  OG  . SER A  1 456  ? 111.824 119.228 192.088 1.00 173.01 ? 459  SER A OG  1 
ATOM   2985  N  N   . ASN A  1 457  ? 115.186 120.684 192.633 1.00 173.80 ? 460  ASN A N   1 
ATOM   2986  C  CA  . ASN A  1 457  ? 115.605 122.075 192.761 1.00 171.74 ? 460  ASN A CA  1 
ATOM   2987  C  C   . ASN A  1 457  ? 114.515 123.039 192.297 1.00 170.41 ? 460  ASN A C   1 
ATOM   2988  O  O   . ASN A  1 457  ? 113.802 122.782 191.324 1.00 170.12 ? 460  ASN A O   1 
ATOM   2989  C  CB  . ASN A  1 457  ? 116.879 122.318 191.949 1.00 170.54 ? 460  ASN A CB  1 
ATOM   2990  C  CG  . ASN A  1 457  ? 117.987 121.342 192.290 1.00 170.95 ? 460  ASN A CG  1 
ATOM   2991  O  OD1 . ASN A  1 457  ? 117.915 120.622 193.285 1.00 172.35 ? 460  ASN A OD1 1 
ATOM   2992  N  ND2 . ASN A  1 457  ? 119.027 121.322 191.466 1.00 168.80 ? 460  ASN A ND2 1 
ATOM   2993  N  N   . LEU A  1 458  ? 114.396 124.158 193.013 1.00 168.47 ? 461  LEU A N   1 
ATOM   2994  C  CA  . LEU A  1 458  ? 113.424 125.198 192.693 1.00 166.03 ? 461  LEU A CA  1 
ATOM   2995  C  C   . LEU A  1 458  ? 113.745 125.944 191.403 1.00 164.65 ? 461  LEU A C   1 
ATOM   2996  O  O   . LEU A  1 458  ? 114.910 126.180 191.071 1.00 164.22 ? 461  LEU A O   1 
ATOM   2997  C  CB  . LEU A  1 458  ? 113.340 126.213 193.830 1.00 165.27 ? 461  LEU A CB  1 
ATOM   2998  C  CG  . LEU A  1 458  ? 112.720 125.802 195.160 1.00 166.37 ? 461  LEU A CG  1 
ATOM   2999  C  CD1 . LEU A  1 458  ? 112.916 126.913 196.168 1.00 165.81 ? 461  LEU A CD1 1 
ATOM   3000  C  CD2 . LEU A  1 458  ? 111.247 125.513 194.978 1.00 165.90 ? 461  LEU A CD2 1 
ATOM   3001  N  N   . LYS A  1 459  ? 112.691 126.323 190.681 1.00 164.20 ? 462  LYS A N   1 
ATOM   3002  C  CA  . LYS A  1 459  ? 112.824 127.190 189.525 1.00 162.35 ? 462  LYS A CA  1 
ATOM   3003  C  C   . LYS A  1 459  ? 113.131 128.610 190.006 1.00 161.20 ? 462  LYS A C   1 
ATOM   3004  O  O   . LYS A  1 459  ? 112.905 128.932 191.174 1.00 161.91 ? 462  LYS A O   1 
ATOM   3005  C  CB  . LYS A  1 459  ? 111.538 127.173 188.702 1.00 161.51 ? 462  LYS A CB  1 
ATOM   3006  C  CG  . LYS A  1 459  ? 111.255 125.859 188.002 1.00 160.72 ? 462  LYS A CG  1 
ATOM   3007  C  CD  . LYS A  1 459  ? 109.923 125.905 187.267 1.00 160.77 ? 462  LYS A CD  1 
ATOM   3008  C  CE  . LYS A  1 459  ? 109.934 126.934 186.150 1.00 161.05 ? 462  LYS A CE  1 
ATOM   3009  N  NZ  . LYS A  1 459  ? 108.638 126.969 185.418 1.00 162.47 ? 462  LYS A NZ  1 
ATOM   3010  N  N   . PRO A  1 460  ? 113.673 129.467 189.144 1.00 159.17 ? 463  PRO A N   1 
ATOM   3011  C  CA  . PRO A  1 460  ? 113.921 130.857 189.553 1.00 157.79 ? 463  PRO A CA  1 
ATOM   3012  C  C   . PRO A  1 460  ? 112.666 131.536 190.092 1.00 158.31 ? 463  PRO A C   1 
ATOM   3013  O  O   . PRO A  1 460  ? 111.582 131.433 189.513 1.00 158.97 ? 463  PRO A O   1 
ATOM   3014  C  CB  . PRO A  1 460  ? 114.420 131.518 188.262 1.00 156.73 ? 463  PRO A CB  1 
ATOM   3015  C  CG  . PRO A  1 460  ? 115.057 130.400 187.512 1.00 156.20 ? 463  PRO A CG  1 
ATOM   3016  C  CD  . PRO A  1 460  ? 114.177 129.207 187.785 1.00 157.89 ? 463  PRO A CD  1 
ATOM   3017  N  N   . PHE A  1 461  ? 112.827 132.233 191.219 1.00 156.58 ? 464  PHE A N   1 
ATOM   3018  C  CA  . PHE A  1 461  ? 111.748 132.914 191.945 1.00 156.01 ? 464  PHE A CA  1 
ATOM   3019  C  C   . PHE A  1 461  ? 110.586 131.996 192.335 1.00 156.92 ? 464  PHE A C   1 
ATOM   3020  O  O   . PHE A  1 461  ? 109.471 132.476 192.559 1.00 157.84 ? 464  PHE A O   1 
ATOM   3021  C  CB  . PHE A  1 461  ? 111.212 134.133 191.181 1.00 153.85 ? 464  PHE A CB  1 
ATOM   3022  C  CG  . PHE A  1 461  ? 112.274 135.105 190.739 1.00 151.75 ? 464  PHE A CG  1 
ATOM   3023  C  CD1 . PHE A  1 461  ? 113.121 135.684 191.670 1.00 150.12 ? 464  PHE A CD1 1 
ATOM   3024  C  CD2 . PHE A  1 461  ? 112.384 135.486 189.414 1.00 149.81 ? 464  PHE A CD2 1 
ATOM   3025  C  CE1 . PHE A  1 461  ? 114.082 136.594 191.285 1.00 147.65 ? 464  PHE A CE1 1 
ATOM   3026  C  CE2 . PHE A  1 461  ? 113.346 136.399 189.022 1.00 149.29 ? 464  PHE A CE2 1 
ATOM   3027  C  CZ  . PHE A  1 461  ? 114.192 136.956 189.961 1.00 147.57 ? 464  PHE A CZ  1 
ATOM   3028  N  N   . GLU A  1 462  ? 110.800 130.688 192.410 1.00 157.25 ? 465  GLU A N   1 
ATOM   3029  C  CA  . GLU A  1 462  ? 109.761 129.780 192.880 1.00 158.71 ? 465  GLU A CA  1 
ATOM   3030  C  C   . GLU A  1 462  ? 109.754 129.724 194.409 1.00 161.15 ? 465  GLU A C   1 
ATOM   3031  O  O   . GLU A  1 462  ? 110.790 129.894 195.058 1.00 162.00 ? 465  GLU A O   1 
ATOM   3032  C  CB  . GLU A  1 462  ? 109.964 128.386 192.285 1.00 160.96 ? 465  GLU A CB  1 
ATOM   3033  C  CG  . GLU A  1 462  ? 108.830 127.411 192.553 1.00 162.95 ? 465  GLU A CG  1 
ATOM   3034  C  CD  . GLU A  1 462  ? 108.979 126.113 191.784 1.00 163.35 ? 465  GLU A CD  1 
ATOM   3035  O  OE1 . GLU A  1 462  ? 110.126 125.733 191.467 1.00 163.59 ? 465  GLU A OE1 1 
ATOM   3036  O  OE2 . GLU A  1 462  ? 107.948 125.466 191.506 1.00 163.00 ? 465  GLU A OE2 1 
ATOM   3037  N  N   . ARG A  1 463  ? 108.571 129.490 194.986 1.00 161.51 ? 466  ARG A N   1 
ATOM   3038  C  CA  . ARG A  1 463  ? 108.411 129.362 196.432 1.00 162.73 ? 466  ARG A CA  1 
ATOM   3039  C  C   . ARG A  1 463  ? 107.684 128.064 196.763 1.00 165.11 ? 466  ARG A C   1 
ATOM   3040  O  O   . ARG A  1 463  ? 106.762 127.662 196.046 1.00 163.88 ? 466  ARG A O   1 
ATOM   3041  C  CB  . ARG A  1 463  ? 107.656 130.573 197.013 1.00 161.90 ? 466  ARG A CB  1 
ATOM   3042  C  CG  . ARG A  1 463  ? 107.653 130.641 198.533 1.00 162.02 ? 466  ARG A CG  1 
ATOM   3043  C  CD  . ARG A  1 463  ? 106.752 131.751 199.070 1.00 159.95 ? 466  ARG A CD  1 
ATOM   3044  N  NE  . ARG A  1 463  ? 107.206 133.080 198.678 1.00 159.70 ? 466  ARG A NE  1 
ATOM   3045  C  CZ  . ARG A  1 463  ? 106.714 133.784 197.667 1.00 159.18 ? 466  ARG A CZ  1 
ATOM   3046  N  NH1 . ARG A  1 463  ? 105.709 133.335 196.935 1.00 158.08 ? 466  ARG A NH1 1 
ATOM   3047  N  NH2 . ARG A  1 463  ? 107.237 134.976 197.393 1.00 158.20 ? 466  ARG A NH2 1 
ATOM   3048  N  N   . ASP A  1 464  ? 108.097 127.412 197.856 1.00 167.96 ? 467  ASP A N   1 
ATOM   3049  C  CA  . ASP A  1 464  ? 107.494 126.154 198.305 1.00 171.22 ? 467  ASP A CA  1 
ATOM   3050  C  C   . ASP A  1 464  ? 107.415 126.143 199.830 1.00 173.05 ? 467  ASP A C   1 
ATOM   3051  O  O   . ASP A  1 464  ? 108.439 126.002 200.504 1.00 173.72 ? 467  ASP A O   1 
ATOM   3052  C  CB  . ASP A  1 464  ? 108.303 124.962 197.787 1.00 173.18 ? 467  ASP A CB  1 
ATOM   3053  C  CG  . ASP A  1 464  ? 107.668 123.621 198.117 1.00 175.33 ? 467  ASP A CG  1 
ATOM   3054  O  OD1 . ASP A  1 464  ? 106.676 123.578 198.873 1.00 176.47 ? 467  ASP A OD1 1 
ATOM   3055  O  OD2 . ASP A  1 464  ? 108.171 122.597 197.609 1.00 175.29 ? 467  ASP A OD2 1 
ATOM   3056  N  N   . ILE A  1 465  ? 106.203 126.293 200.369 1.00 173.26 ? 468  ILE A N   1 
ATOM   3057  C  CA  . ILE A  1 465  ? 105.967 126.309 201.812 1.00 174.37 ? 468  ILE A CA  1 
ATOM   3058  C  C   . ILE A  1 465  ? 105.434 124.972 202.343 1.00 176.51 ? 468  ILE A C   1 
ATOM   3059  O  O   . ILE A  1 465  ? 104.944 124.917 203.476 1.00 177.42 ? 468  ILE A O   1 
ATOM   3060  C  CB  . ILE A  1 465  ? 105.039 127.474 202.197 1.00 171.67 ? 468  ILE A CB  1 
ATOM   3061  C  CG1 . ILE A  1 465  ? 103.640 127.276 201.610 1.00 169.69 ? 468  ILE A CG1 1 
ATOM   3062  C  CG2 . ILE A  1 465  ? 105.637 128.798 201.747 1.00 169.51 ? 468  ILE A CG2 1 
ATOM   3063  C  CD1 . ILE A  1 465  ? 102.624 128.280 202.113 1.00 165.56 ? 468  ILE A CD1 1 
ATOM   3064  N  N   . SER A  1 466  ? 105.504 123.902 201.553 1.00 177.59 ? 469  SER A N   1 
ATOM   3065  C  CA  . SER A  1 466  ? 105.024 122.587 201.978 1.00 179.57 ? 469  SER A CA  1 
ATOM   3066  C  C   . SER A  1 466  ? 105.863 122.013 203.125 1.00 182.28 ? 469  SER A C   1 
ATOM   3067  O  O   . SER A  1 466  ? 107.073 122.232 203.211 1.00 182.30 ? 469  SER A O   1 
ATOM   3068  C  CB  . SER A  1 466  ? 105.025 121.613 200.801 1.00 179.03 ? 469  SER A CB  1 
ATOM   3069  O  OG  . SER A  1 466  ? 106.338 121.410 200.310 1.00 178.61 ? 469  SER A OG  1 
ATOM   3070  N  N   . THR A  1 467  ? 105.194 121.270 204.018 1.00 183.81 ? 470  THR A N   1 
ATOM   3071  C  CA  . THR A  1 467  ? 105.823 120.671 205.196 1.00 185.48 ? 470  THR A CA  1 
ATOM   3072  C  C   . THR A  1 467  ? 105.791 119.140 205.187 1.00 187.83 ? 470  THR A C   1 
ATOM   3073  O  O   . THR A  1 467  ? 105.938 118.518 206.245 1.00 188.50 ? 470  THR A O   1 
ATOM   3074  C  CB  . THR A  1 467  ? 105.167 121.196 206.476 1.00 183.97 ? 470  THR A CB  1 
ATOM   3075  O  OG1 . THR A  1 467  ? 103.763 120.906 206.456 1.00 181.40 ? 470  THR A OG1 1 
ATOM   3076  C  CG2 . THR A  1 467  ? 105.369 122.698 206.606 1.00 183.02 ? 470  THR A CG2 1 
ATOM   3077  N  N   . GLU A  1 468  ? 105.594 118.520 204.024 1.00 187.85 ? 471  GLU A N   1 
ATOM   3078  C  CA  . GLU A  1 468  ? 105.559 117.062 203.922 1.00 189.16 ? 471  GLU A CA  1 
ATOM   3079  C  C   . GLU A  1 468  ? 106.926 116.445 204.221 1.00 191.09 ? 471  GLU A C   1 
ATOM   3080  O  O   . GLU A  1 468  ? 107.941 116.848 203.643 1.00 191.19 ? 471  GLU A O   1 
ATOM   3081  C  CB  . GLU A  1 468  ? 105.081 116.652 202.530 1.00 187.64 ? 471  GLU A CB  1 
ATOM   3082  C  CG  . GLU A  1 468  ? 104.986 115.154 202.314 1.00 186.91 ? 471  GLU A CG  1 
ATOM   3083  C  CD  . GLU A  1 468  ? 104.303 114.801 201.008 1.00 184.67 ? 471  GLU A CD  1 
ATOM   3084  O  OE1 . GLU A  1 468  ? 104.595 115.458 199.987 1.00 181.87 ? 471  GLU A OE1 1 
ATOM   3085  O  OE2 . GLU A  1 468  ? 103.468 113.872 201.003 1.00 184.20 ? 471  GLU A OE2 1 
ATOM   3086  N  N   . ILE A  1 469  ? 106.946 115.467 205.133 1.00 192.13 ? 472  ILE A N   1 
ATOM   3087  C  CA  . ILE A  1 469  ? 108.183 114.786 205.523 1.00 193.93 ? 472  ILE A CA  1 
ATOM   3088  C  C   . ILE A  1 469  ? 108.837 114.128 204.313 1.00 194.55 ? 472  ILE A C   1 
ATOM   3089  O  O   . ILE A  1 469  ? 108.220 113.320 203.608 1.00 194.58 ? 472  ILE A O   1 
ATOM   3090  C  CB  . ILE A  1 469  ? 107.909 113.775 206.642 1.00 196.83 ? 472  ILE A CB  1 
ATOM   3091  C  CG1 . ILE A  1 469  ? 107.706 114.508 207.970 1.00 197.19 ? 472  ILE A CG1 1 
ATOM   3092  C  CG2 . ILE A  1 469  ? 109.051 112.773 206.758 1.00 198.97 ? 472  ILE A CG2 1 
ATOM   3093  C  CD1 . ILE A  1 469  ? 106.897 113.734 208.986 1.00 201.50 ? 472  ILE A CD1 1 
ATOM   3094  N  N   . TYR A  1 470  ? 110.100 114.477 204.076 1.00 195.84 ? 473  TYR A N   1 
ATOM   3095  C  CA  . TYR A  1 470  ? 110.887 113.972 202.955 1.00 197.00 ? 473  TYR A CA  1 
ATOM   3096  C  C   . TYR A  1 470  ? 111.354 112.535 203.175 1.00 199.93 ? 473  TYR A C   1 
ATOM   3097  O  O   . TYR A  1 470  ? 111.712 112.144 204.289 1.00 200.85 ? 473  TYR A O   1 
ATOM   3098  C  CB  . TYR A  1 470  ? 112.094 114.883 202.734 1.00 194.89 ? 473  TYR A CB  1 
ATOM   3099  C  CG  . TYR A  1 470  ? 113.025 114.448 201.629 1.00 195.08 ? 473  TYR A CG  1 
ATOM   3100  C  CD1 . TYR A  1 470  ? 112.666 114.596 200.296 1.00 192.72 ? 473  TYR A CD1 1 
ATOM   3101  C  CD2 . TYR A  1 470  ? 114.271 113.909 201.918 1.00 196.33 ? 473  TYR A CD2 1 
ATOM   3102  C  CE1 . TYR A  1 470  ? 113.516 114.199 199.280 1.00 192.33 ? 473  TYR A CE1 1 
ATOM   3103  C  CE2 . TYR A  1 470  ? 115.131 113.517 200.910 1.00 197.38 ? 473  TYR A CE2 1 
ATOM   3104  C  CZ  . TYR A  1 470  ? 114.747 113.662 199.593 1.00 196.10 ? 473  TYR A CZ  1 
ATOM   3105  O  OH  . TYR A  1 470  ? 115.603 113.278 198.587 1.00 195.56 ? 473  TYR A OH  1 
ATOM   3106  N  N   . GLN A  1 471  ? 111.351 111.752 202.094 1.00 201.20 ? 474  GLN A N   1 
ATOM   3107  C  CA  . GLN A  1 471  ? 111.785 110.357 202.099 1.00 203.18 ? 474  GLN A CA  1 
ATOM   3108  C  C   . GLN A  1 471  ? 113.111 110.239 201.354 1.00 203.42 ? 474  GLN A C   1 
ATOM   3109  O  O   . GLN A  1 471  ? 113.179 110.516 200.152 1.00 202.58 ? 474  GLN A O   1 
ATOM   3110  C  CB  . GLN A  1 471  ? 110.729 109.455 201.463 1.00 205.34 ? 474  GLN A CB  1 
ATOM   3111  C  CG  . GLN A  1 471  ? 111.094 107.981 201.471 1.00 207.73 ? 474  GLN A CG  1 
ATOM   3112  C  CD  . GLN A  1 471  ? 109.963 107.095 200.986 1.00 209.60 ? 474  GLN A CD  1 
ATOM   3113  O  OE1 . GLN A  1 471  ? 108.789 107.437 201.123 1.00 210.15 ? 474  GLN A OE1 1 
ATOM   3114  N  NE2 . GLN A  1 471  ? 110.312 105.950 200.412 1.00 210.66 ? 474  GLN A NE2 1 
ATOM   3115  N  N   . ALA A  1 472  ? 114.155 109.815 202.068 1.00 205.79 ? 475  ALA A N   1 
ATOM   3116  C  CA  . ALA A  1 472  ? 115.508 109.704 201.536 1.00 206.22 ? 475  ALA A CA  1 
ATOM   3117  C  C   . ALA A  1 472  ? 115.892 108.285 201.120 1.00 208.62 ? 475  ALA A C   1 
ATOM   3118  O  O   . ALA A  1 472  ? 117.065 108.039 200.821 1.00 209.11 ? 475  ALA A O   1 
ATOM   3119  C  CB  . ALA A  1 472  ? 116.516 110.231 202.559 1.00 204.71 ? 475  ALA A CB  1 
ATOM   3120  N  N   . GLY A  1 473  ? 114.947 107.352 201.097 1.00 209.63 ? 476  GLY A N   1 
ATOM   3121  C  CA  . GLY A  1 473  ? 115.286 105.990 200.734 1.00 210.64 ? 476  GLY A CA  1 
ATOM   3122  C  C   . GLY A  1 473  ? 114.056 105.170 200.417 1.00 211.96 ? 476  GLY A C   1 
ATOM   3123  O  O   . GLY A  1 473  ? 112.941 105.688 200.337 1.00 211.70 ? 476  GLY A O   1 
ATOM   3124  N  N   . SER A  1 474  ? 114.282 103.867 200.225 1.00 212.79 ? 477  SER A N   1 
ATOM   3125  C  CA  . SER A  1 474  ? 113.201 102.949 199.874 1.00 213.23 ? 477  SER A CA  1 
ATOM   3126  C  C   . SER A  1 474  ? 112.180 102.760 200.993 1.00 213.64 ? 477  SER A C   1 
ATOM   3127  O  O   . SER A  1 474  ? 111.038 102.385 200.708 1.00 212.80 ? 477  SER A O   1 
ATOM   3128  C  CB  . SER A  1 474  ? 113.784 101.594 199.467 1.00 212.82 ? 477  SER A CB  1 
ATOM   3129  O  OG  . SER A  1 474  ? 114.515 101.008 200.531 1.00 212.42 ? 477  SER A OG  1 
ATOM   3130  N  N   . THR A  1 475  ? 112.557 103.000 202.242 1.00 214.59 ? 478  THR A N   1 
ATOM   3131  C  CA  . THR A  1 475  ? 111.642 102.833 203.375 1.00 214.57 ? 478  THR A CA  1 
ATOM   3132  C  C   . THR A  1 475  ? 110.530 103.879 203.387 1.00 214.56 ? 478  THR A C   1 
ATOM   3133  O  O   . THR A  1 475  ? 110.820 105.076 203.515 1.00 214.07 ? 478  THR A O   1 
ATOM   3134  C  CB  . THR A  1 475  ? 112.428 102.897 204.681 1.00 213.03 ? 478  THR A CB  1 
ATOM   3135  O  OG1 . THR A  1 475  ? 113.208 104.098 204.712 1.00 212.19 ? 478  THR A OG1 1 
ATOM   3136  C  CG2 . THR A  1 475  ? 113.357 101.695 204.804 1.00 210.82 ? 478  THR A CG2 1 
ATOM   3137  N  N   . PRO A  1 476  ? 109.260 103.482 203.252 1.00 214.96 ? 479  PRO A N   1 
ATOM   3138  C  CA  . PRO A  1 476  ? 108.158 104.458 203.273 1.00 214.42 ? 479  PRO A CA  1 
ATOM   3139  C  C   . PRO A  1 476  ? 108.054 105.180 204.612 1.00 214.51 ? 479  PRO A C   1 
ATOM   3140  O  O   . PRO A  1 476  ? 108.275 104.594 205.674 1.00 214.40 ? 479  PRO A O   1 
ATOM   3141  C  CB  . PRO A  1 476  ? 106.917 103.597 203.001 1.00 213.72 ? 479  PRO A CB  1 
ATOM   3142  C  CG  . PRO A  1 476  ? 107.447 102.379 202.310 1.00 213.25 ? 479  PRO A CG  1 
ATOM   3143  C  CD  . PRO A  1 476  ? 108.772 102.124 202.975 1.00 214.05 ? 479  PRO A CD  1 
ATOM   3144  N  N   . CYS A  1 477  ? 107.706 106.468 204.552 1.00 214.04 ? 480  CYS A N   1 
ATOM   3145  C  CA  . CYS A  1 477  ? 107.591 107.292 205.752 1.00 213.11 ? 480  CYS A CA  1 
ATOM   3146  C  C   . CYS A  1 477  ? 106.185 107.349 206.341 1.00 213.49 ? 480  CYS A C   1 
ATOM   3147  O  O   . CYS A  1 477  ? 106.046 107.572 207.549 1.00 213.18 ? 480  CYS A O   1 
ATOM   3148  C  CB  . CYS A  1 477  ? 108.062 108.715 205.446 1.00 210.73 ? 480  CYS A CB  1 
ATOM   3149  S  SG  . CYS A  1 477  ? 109.728 108.757 204.788 1.00 210.24 ? 480  CYS A SG  1 
ATOM   3150  N  N   . ASN A  1 478  ? 105.148 107.150 205.526 1.00 214.38 ? 481  ASN A N   1 
ATOM   3151  C  CA  . ASN A  1 478  ? 103.751 107.161 205.980 1.00 214.23 ? 481  ASN A CA  1 
ATOM   3152  C  C   . ASN A  1 478  ? 103.396 108.404 206.804 1.00 213.03 ? 481  ASN A C   1 
ATOM   3153  O  O   . ASN A  1 478  ? 102.545 108.352 207.695 1.00 211.94 ? 481  ASN A O   1 
ATOM   3154  C  CB  . ASN A  1 478  ? 103.423 105.886 206.760 1.00 215.02 ? 481  ASN A CB  1 
ATOM   3155  C  CG  . ASN A  1 478  ? 103.728 104.627 205.968 1.00 215.76 ? 481  ASN A CG  1 
ATOM   3156  O  OD1 . ASN A  1 478  ? 104.656 103.886 206.289 1.00 215.68 ? 481  ASN A OD1 1 
ATOM   3157  N  ND2 . ASN A  1 478  ? 102.946 104.383 204.922 1.00 216.51 ? 481  ASN A ND2 1 
ATOM   3158  N  N   . GLY A  1 479  ? 104.039 109.533 206.508 1.00 212.48 ? 482  GLY A N   1 
ATOM   3159  C  CA  . GLY A  1 479  ? 103.782 110.773 207.219 1.00 210.50 ? 482  GLY A CA  1 
ATOM   3160  C  C   . GLY A  1 479  ? 104.425 110.949 208.578 1.00 209.06 ? 482  GLY A C   1 
ATOM   3161  O  O   . GLY A  1 479  ? 104.016 111.844 209.323 1.00 207.50 ? 482  GLY A O   1 
ATOM   3162  N  N   . VAL A  1 480  ? 105.416 110.132 208.933 1.00 209.56 ? 483  VAL A N   1 
ATOM   3163  C  CA  . VAL A  1 480  ? 106.106 110.254 210.213 1.00 208.36 ? 483  VAL A CA  1 
ATOM   3164  C  C   . VAL A  1 480  ? 107.609 110.146 209.988 1.00 206.81 ? 483  VAL A C   1 
ATOM   3165  O  O   . VAL A  1 480  ? 108.073 109.499 209.044 1.00 207.11 ? 483  VAL A O   1 
ATOM   3166  C  CB  . VAL A  1 480  ? 105.628 109.210 211.251 1.00 207.55 ? 483  VAL A CB  1 
ATOM   3167  C  CG1 . VAL A  1 480  ? 104.168 109.449 211.619 1.00 206.82 ? 483  VAL A CG1 1 
ATOM   3168  C  CG2 . VAL A  1 480  ? 105.823 107.800 210.728 1.00 207.18 ? 483  VAL A CG2 1 
ATOM   3169  N  N   . GLU A  1 481  ? 108.371 110.797 210.865 1.00 205.56 ? 484  GLU A N   1 
ATOM   3170  C  CA  . GLU A  1 481  ? 109.826 110.777 210.791 1.00 205.23 ? 484  GLU A CA  1 
ATOM   3171  C  C   . GLU A  1 481  ? 110.403 109.444 211.262 1.00 205.16 ? 484  GLU A C   1 
ATOM   3172  O  O   . GLU A  1 481  ? 109.780 108.685 212.010 1.00 204.03 ? 484  GLU A O   1 
ATOM   3173  C  CB  . GLU A  1 481  ? 110.432 111.914 211.617 1.00 204.23 ? 484  GLU A CB  1 
ATOM   3174  C  CG  . GLU A  1 481  ? 110.242 113.297 211.019 1.00 201.90 ? 484  GLU A CG  1 
ATOM   3175  C  CD  . GLU A  1 481  ? 111.068 114.353 211.730 1.00 199.81 ? 484  GLU A CD  1 
ATOM   3176  O  OE1 . GLU A  1 481  ? 110.770 114.655 212.905 1.00 198.53 ? 484  GLU A OE1 1 
ATOM   3177  O  OE2 . GLU A  1 481  ? 112.022 114.878 211.116 1.00 198.47 ? 484  GLU A OE2 1 
ATOM   3178  N  N   . GLY A  1 482  ? 111.623 109.175 210.806 1.00 205.61 ? 485  GLY A N   1 
ATOM   3179  C  CA  . GLY A  1 482  ? 112.321 107.951 211.150 1.00 205.63 ? 485  GLY A CA  1 
ATOM   3180  C  C   . GLY A  1 482  ? 113.532 107.780 210.253 1.00 206.66 ? 485  GLY A C   1 
ATOM   3181  O  O   . GLY A  1 482  ? 114.041 108.753 209.695 1.00 206.63 ? 485  GLY A O   1 
ATOM   3182  N  N   . PHE A  1 483  ? 113.995 106.536 210.138 1.00 207.60 ? 486  PHE A N   1 
ATOM   3183  C  CA  . PHE A  1 483  ? 115.123 106.247 209.259 1.00 208.67 ? 486  PHE A CA  1 
ATOM   3184  C  C   . PHE A  1 483  ? 114.751 106.623 207.826 1.00 208.91 ? 486  PHE A C   1 
ATOM   3185  O  O   . PHE A  1 483  ? 113.700 106.220 207.322 1.00 208.98 ? 486  PHE A O   1 
ATOM   3186  C  CB  . PHE A  1 483  ? 115.502 104.767 209.381 1.00 209.06 ? 486  PHE A CB  1 
ATOM   3187  C  CG  . PHE A  1 483  ? 116.683 104.351 208.541 1.00 209.98 ? 486  PHE A CG  1 
ATOM   3188  C  CD1 . PHE A  1 483  ? 117.884 105.040 208.616 1.00 209.10 ? 486  PHE A CD1 1 
ATOM   3189  C  CD2 . PHE A  1 483  ? 116.613 103.227 207.734 1.00 210.52 ? 486  PHE A CD2 1 
ATOM   3190  C  CE1 . PHE A  1 483  ? 118.979 104.643 207.863 1.00 208.55 ? 486  PHE A CE1 1 
ATOM   3191  C  CE2 . PHE A  1 483  ? 117.704 102.822 206.980 1.00 210.53 ? 486  PHE A CE2 1 
ATOM   3192  C  CZ  . PHE A  1 483  ? 118.887 103.532 207.045 1.00 209.55 ? 486  PHE A CZ  1 
ATOM   3193  N  N   . ASN A  1 484  ? 115.618 107.404 207.175 1.00 208.80 ? 487  ASN A N   1 
ATOM   3194  C  CA  . ASN A  1 484  ? 115.389 107.944 205.830 1.00 208.13 ? 487  ASN A CA  1 
ATOM   3195  C  C   . ASN A  1 484  ? 114.129 108.811 205.736 1.00 207.60 ? 487  ASN A C   1 
ATOM   3196  O  O   . ASN A  1 484  ? 113.640 109.070 204.632 1.00 207.55 ? 487  ASN A O   1 
ATOM   3197  C  CB  . ASN A  1 484  ? 115.332 106.840 204.764 1.00 208.96 ? 487  ASN A CB  1 
ATOM   3198  C  CG  . ASN A  1 484  ? 116.431 105.812 204.919 1.00 209.55 ? 487  ASN A CG  1 
ATOM   3199  O  OD1 . ASN A  1 484  ? 117.612 106.152 204.982 1.00 209.57 ? 487  ASN A OD1 1 
ATOM   3200  N  ND2 . ASN A  1 484  ? 116.050 104.541 204.942 1.00 210.18 ? 487  ASN A ND2 1 
ATOM   3201  N  N   . CYS A  1 485  ? 113.580 109.270 206.862 1.00 207.54 ? 488  CYS A N   1 
ATOM   3202  C  CA  . CYS A  1 485  ? 112.337 110.048 206.876 1.00 206.49 ? 488  CYS A CA  1 
ATOM   3203  C  C   . CYS A  1 485  ? 112.538 111.282 207.755 1.00 204.34 ? 488  CYS A C   1 
ATOM   3204  O  O   . CYS A  1 485  ? 112.533 111.178 208.986 1.00 204.56 ? 488  CYS A O   1 
ATOM   3205  C  CB  . CYS A  1 485  ? 111.188 109.185 207.377 1.00 207.77 ? 488  CYS A CB  1 
ATOM   3206  S  SG  . CYS A  1 485  ? 110.794 107.840 206.247 1.00 212.54 ? 488  CYS A SG  1 
ATOM   3207  N  N   . TYR A  1 486  ? 112.703 112.452 207.129 1.00 202.14 ? 489  TYR A N   1 
ATOM   3208  C  CA  . TYR A  1 486  ? 113.054 113.676 207.841 1.00 200.59 ? 489  TYR A CA  1 
ATOM   3209  C  C   . TYR A  1 486  ? 112.157 114.850 207.459 1.00 197.91 ? 489  TYR A C   1 
ATOM   3210  O  O   . TYR A  1 486  ? 111.783 115.004 206.293 1.00 197.01 ? 489  TYR A O   1 
ATOM   3211  C  CB  . TYR A  1 486  ? 114.512 114.039 207.546 1.00 199.83 ? 489  TYR A CB  1 
ATOM   3212  C  CG  . TYR A  1 486  ? 115.442 112.847 207.586 1.00 201.57 ? 489  TYR A CG  1 
ATOM   3213  C  CD1 . TYR A  1 486  ? 115.534 112.045 208.718 1.00 203.40 ? 489  TYR A CD1 1 
ATOM   3214  C  CD2 . TYR A  1 486  ? 116.190 112.491 206.471 1.00 200.62 ? 489  TYR A CD2 1 
ATOM   3215  C  CE1 . TYR A  1 486  ? 116.369 110.944 208.748 1.00 203.98 ? 489  TYR A CE1 1 
ATOM   3216  C  CE2 . TYR A  1 486  ? 117.027 111.392 206.491 1.00 202.10 ? 489  TYR A CE2 1 
ATOM   3217  C  CZ  . TYR A  1 486  ? 117.113 110.622 207.631 1.00 203.85 ? 489  TYR A CZ  1 
ATOM   3218  O  OH  . TYR A  1 486  ? 117.945 109.526 207.655 1.00 204.10 ? 489  TYR A OH  1 
ATOM   3219  N  N   . PHE A  1 487  ? 111.805 115.662 208.457 1.00 196.77 ? 490  PHE A N   1 
ATOM   3220  C  CA  . PHE A  1 487  ? 111.021 116.870 208.221 1.00 193.88 ? 490  PHE A CA  1 
ATOM   3221  C  C   . PHE A  1 487  ? 111.813 117.816 207.316 1.00 192.22 ? 490  PHE A C   1 
ATOM   3222  O  O   . PHE A  1 487  ? 113.021 117.995 207.516 1.00 192.41 ? 490  PHE A O   1 
ATOM   3223  C  CB  . PHE A  1 487  ? 110.669 117.542 209.551 1.00 192.32 ? 490  PHE A CB  1 
ATOM   3224  C  CG  . PHE A  1 487  ? 109.665 118.656 209.433 1.00 190.18 ? 490  PHE A CG  1 
ATOM   3225  C  CD1 . PHE A  1 487  ? 108.317 118.370 209.274 1.00 189.75 ? 490  PHE A CD1 1 
ATOM   3226  C  CD2 . PHE A  1 487  ? 110.057 119.981 209.514 1.00 188.99 ? 490  PHE A CD2 1 
ATOM   3227  C  CE1 . PHE A  1 487  ? 107.383 119.384 209.174 1.00 188.38 ? 490  PHE A CE1 1 
ATOM   3228  C  CE2 . PHE A  1 487  ? 109.125 121.000 209.418 1.00 187.85 ? 490  PHE A CE2 1 
ATOM   3229  C  CZ  . PHE A  1 487  ? 107.787 120.700 209.248 1.00 187.55 ? 490  PHE A CZ  1 
ATOM   3230  N  N   . PRO A  1 488  ? 111.179 118.432 206.314 1.00 191.16 ? 491  PRO A N   1 
ATOM   3231  C  CA  . PRO A  1 488  ? 111.942 119.213 205.322 1.00 189.12 ? 491  PRO A CA  1 
ATOM   3232  C  C   . PRO A  1 488  ? 112.478 120.569 205.788 1.00 187.58 ? 491  PRO A C   1 
ATOM   3233  O  O   . PRO A  1 488  ? 113.309 121.141 205.070 1.00 185.65 ? 491  PRO A O   1 
ATOM   3234  C  CB  . PRO A  1 488  ? 110.930 119.393 204.182 1.00 188.55 ? 491  PRO A CB  1 
ATOM   3235  C  CG  . PRO A  1 488  ? 109.617 119.443 204.891 1.00 188.28 ? 491  PRO A CG  1 
ATOM   3236  C  CD  . PRO A  1 488  ? 109.742 118.409 205.992 1.00 190.42 ? 491  PRO A CD  1 
ATOM   3237  N  N   . LEU A  1 489  ? 112.059 121.111 206.930 1.00 188.23 ? 492  LEU A N   1 
ATOM   3238  C  CA  . LEU A  1 489  ? 112.541 122.413 207.384 1.00 185.60 ? 492  LEU A CA  1 
ATOM   3239  C  C   . LEU A  1 489  ? 113.398 122.299 208.642 1.00 184.96 ? 492  LEU A C   1 
ATOM   3240  O  O   . LEU A  1 489  ? 113.228 121.382 209.449 1.00 185.82 ? 492  LEU A O   1 
ATOM   3241  C  CB  . LEU A  1 489  ? 111.374 123.375 207.634 1.00 183.89 ? 492  LEU A CB  1 
ATOM   3242  C  CG  . LEU A  1 489  ? 110.305 123.464 206.541 1.00 183.39 ? 492  LEU A CG  1 
ATOM   3243  C  CD1 . LEU A  1 489  ? 109.231 124.467 206.925 1.00 180.27 ? 492  LEU A CD1 1 
ATOM   3244  C  CD2 . LEU A  1 489  ? 110.927 123.844 205.206 1.00 180.66 ? 492  LEU A CD2 1 
ATOM   3245  N  N   . GLN A  1 490  ? 114.327 123.248 208.797 1.00 184.00 ? 493  GLN A N   1 
ATOM   3246  C  CA  . GLN A  1 490  ? 115.231 123.306 209.943 1.00 183.48 ? 493  GLN A CA  1 
ATOM   3247  C  C   . GLN A  1 490  ? 115.427 124.767 210.348 1.00 183.09 ? 493  GLN A C   1 
ATOM   3248  O  O   . GLN A  1 490  ? 115.313 125.670 209.517 1.00 182.71 ? 493  GLN A O   1 
ATOM   3249  C  CB  . GLN A  1 490  ? 116.565 122.621 209.598 1.00 182.80 ? 493  GLN A CB  1 
ATOM   3250  C  CG  . GLN A  1 490  ? 117.347 122.065 210.782 1.00 183.09 ? 493  GLN A CG  1 
ATOM   3251  C  CD  . GLN A  1 490  ? 118.100 123.124 211.556 1.00 182.78 ? 493  GLN A CD  1 
ATOM   3252  O  OE1 . GLN A  1 490  ? 118.788 123.962 210.975 1.00 181.92 ? 493  GLN A OE1 1 
ATOM   3253  N  NE2 . GLN A  1 490  ? 117.977 123.089 212.876 1.00 182.28 ? 493  GLN A NE2 1 
ATOM   3254  N  N   . SER A  1 491  ? 115.709 124.998 211.634 1.00 183.55 ? 494  SER A N   1 
ATOM   3255  C  CA  . SER A  1 491  ? 115.870 126.344 212.184 1.00 183.27 ? 494  SER A CA  1 
ATOM   3256  C  C   . SER A  1 491  ? 117.313 126.652 212.575 1.00 183.89 ? 494  SER A C   1 
ATOM   3257  O  O   . SER A  1 491  ? 117.978 125.836 213.222 1.00 184.35 ? 494  SER A O   1 
ATOM   3258  C  CB  . SER A  1 491  ? 114.963 126.538 213.401 1.00 183.56 ? 494  SER A CB  1 
ATOM   3259  O  OG  . SER A  1 491  ? 114.969 127.890 213.824 1.00 184.03 ? 494  SER A OG  1 
ATOM   3260  N  N   . TYR A  1 492  ? 117.782 127.838 212.180 1.00 183.94 ? 495  TYR A N   1 
ATOM   3261  C  CA  . TYR A  1 492  ? 119.140 128.299 212.459 1.00 184.30 ? 495  TYR A CA  1 
ATOM   3262  C  C   . TYR A  1 492  ? 119.435 128.453 213.950 1.00 186.39 ? 495  TYR A C   1 
ATOM   3263  O  O   . TYR A  1 492  ? 118.572 128.828 214.748 1.00 187.29 ? 495  TYR A O   1 
ATOM   3264  C  CB  . TYR A  1 492  ? 119.385 129.656 211.807 1.00 183.33 ? 495  TYR A CB  1 
ATOM   3265  C  CG  . TYR A  1 492  ? 119.284 129.723 210.306 1.00 181.39 ? 495  TYR A CG  1 
ATOM   3266  C  CD1 . TYR A  1 492  ? 120.317 129.268 209.500 1.00 179.55 ? 495  TYR A CD1 1 
ATOM   3267  C  CD2 . TYR A  1 492  ? 118.172 130.286 209.694 1.00 180.05 ? 495  TYR A CD2 1 
ATOM   3268  C  CE1 . TYR A  1 492  ? 120.227 129.330 208.126 1.00 178.00 ? 495  TYR A CE1 1 
ATOM   3269  C  CE2 . TYR A  1 492  ? 118.082 130.368 208.321 1.00 177.92 ? 495  TYR A CE2 1 
ATOM   3270  C  CZ  . TYR A  1 492  ? 119.109 129.884 207.542 1.00 177.05 ? 495  TYR A CZ  1 
ATOM   3271  O  OH  . TYR A  1 492  ? 119.031 129.983 206.174 1.00 176.41 ? 495  TYR A OH  1 
ATOM   3272  N  N   . GLY A  1 493  ? 120.685 128.162 214.313 1.00 186.57 ? 496  GLY A N   1 
ATOM   3273  C  CA  . GLY A  1 493  ? 121.210 128.338 215.657 1.00 188.76 ? 496  GLY A CA  1 
ATOM   3274  C  C   . GLY A  1 493  ? 121.651 129.771 215.921 1.00 189.87 ? 496  GLY A C   1 
ATOM   3275  O  O   . GLY A  1 493  ? 122.841 130.008 216.145 1.00 189.89 ? 496  GLY A O   1 
ATOM   3276  N  N   . PHE A  1 494  ? 120.729 130.736 215.897 1.00 189.86 ? 497  PHE A N   1 
ATOM   3277  C  CA  . PHE A  1 494  ? 121.078 132.151 216.074 1.00 189.51 ? 497  PHE A CA  1 
ATOM   3278  C  C   . PHE A  1 494  ? 121.337 132.585 217.523 1.00 191.34 ? 497  PHE A C   1 
ATOM   3279  O  O   . PHE A  1 494  ? 120.610 133.385 218.110 1.00 190.86 ? 497  PHE A O   1 
ATOM   3280  C  CB  . PHE A  1 494  ? 120.039 133.060 215.423 1.00 187.20 ? 497  PHE A CB  1 
ATOM   3281  C  CG  . PHE A  1 494  ? 119.990 132.970 213.918 1.00 185.64 ? 497  PHE A CG  1 
ATOM   3282  C  CD1 . PHE A  1 494  ? 121.145 132.723 213.191 1.00 184.10 ? 497  PHE A CD1 1 
ATOM   3283  C  CD2 . PHE A  1 494  ? 118.811 133.206 213.229 1.00 184.25 ? 497  PHE A CD2 1 
ATOM   3284  C  CE1 . PHE A  1 494  ? 121.118 132.674 211.808 1.00 181.78 ? 497  PHE A CE1 1 
ATOM   3285  C  CE2 . PHE A  1 494  ? 118.778 133.155 211.845 1.00 182.03 ? 497  PHE A CE2 1 
ATOM   3286  C  CZ  . PHE A  1 494  ? 119.934 132.893 211.134 1.00 181.06 ? 497  PHE A CZ  1 
ATOM   3287  N  N   . GLN A  1 495  ? 122.383 131.998 218.117 1.00 192.62 ? 498  GLN A N   1 
ATOM   3288  C  CA  . GLN A  1 495  ? 122.883 132.560 219.369 1.00 192.68 ? 498  GLN A CA  1 
ATOM   3289  C  C   . GLN A  1 495  ? 123.766 133.765 219.032 1.00 192.52 ? 498  GLN A C   1 
ATOM   3290  O  O   . GLN A  1 495  ? 124.463 133.750 218.014 1.00 191.79 ? 498  GLN A O   1 
ATOM   3291  C  CB  . GLN A  1 495  ? 123.676 131.530 220.176 1.00 192.53 ? 498  GLN A CB  1 
ATOM   3292  C  CG  . GLN A  1 495  ? 122.837 130.519 220.963 1.00 192.68 ? 498  GLN A CG  1 
ATOM   3293  C  CD  . GLN A  1 495  ? 122.211 129.435 220.106 1.00 192.25 ? 498  GLN A CD  1 
ATOM   3294  O  OE1 . GLN A  1 495  ? 122.449 129.360 218.902 1.00 191.93 ? 498  GLN A OE1 1 
ATOM   3295  N  NE2 . GLN A  1 495  ? 121.414 128.576 220.733 1.00 192.27 ? 498  GLN A NE2 1 
ATOM   3296  N  N   . PRO A  1 496  ? 123.767 134.821 219.852 1.00 192.97 ? 499  PRO A N   1 
ATOM   3297  C  CA  . PRO A  1 496  ? 124.555 136.016 219.496 1.00 192.34 ? 499  PRO A CA  1 
ATOM   3298  C  C   . PRO A  1 496  ? 126.062 135.832 219.581 1.00 192.83 ? 499  PRO A C   1 
ATOM   3299  O  O   . PRO A  1 496  ? 126.795 136.630 218.984 1.00 191.48 ? 499  PRO A O   1 
ATOM   3300  C  CB  . PRO A  1 496  ? 124.071 137.067 220.507 1.00 190.45 ? 499  PRO A CB  1 
ATOM   3301  C  CG  . PRO A  1 496  ? 123.642 136.263 221.686 1.00 191.75 ? 499  PRO A CG  1 
ATOM   3302  C  CD  . PRO A  1 496  ? 123.013 135.023 221.100 1.00 192.43 ? 499  PRO A CD  1 
ATOM   3303  N  N   . THR A  1 497  ? 126.551 134.824 220.301 1.00 194.14 ? 500  THR A N   1 
ATOM   3304  C  CA  . THR A  1 497  ? 127.984 134.594 220.454 1.00 194.53 ? 500  THR A CA  1 
ATOM   3305  C  C   . THR A  1 497  ? 128.627 133.869 219.273 1.00 193.95 ? 500  THR A C   1 
ATOM   3306  O  O   . THR A  1 497  ? 129.853 133.719 219.258 1.00 193.92 ? 500  THR A O   1 
ATOM   3307  C  CB  . THR A  1 497  ? 128.247 133.799 221.735 1.00 194.28 ? 500  THR A CB  1 
ATOM   3308  O  OG1 . THR A  1 497  ? 127.521 132.564 221.688 1.00 193.92 ? 500  THR A OG1 1 
ATOM   3309  C  CG2 . THR A  1 497  ? 127.805 134.594 222.956 1.00 192.97 ? 500  THR A CG2 1 
ATOM   3310  N  N   . TYR A  1 498  ? 127.842 133.417 218.298 1.00 193.05 ? 501  TYR A N   1 
ATOM   3311  C  CA  . TYR A  1 498  ? 128.363 132.699 217.140 1.00 191.78 ? 501  TYR A CA  1 
ATOM   3312  C  C   . TYR A  1 498  ? 129.264 133.551 216.244 1.00 191.13 ? 501  TYR A C   1 
ATOM   3313  O  O   . TYR A  1 498  ? 129.201 134.783 216.222 1.00 190.43 ? 501  TYR A O   1 
ATOM   3314  C  CB  . TYR A  1 498  ? 127.219 132.145 216.293 1.00 190.02 ? 501  TYR A CB  1 
ATOM   3315  C  CG  . TYR A  1 498  ? 126.936 130.685 216.531 1.00 190.27 ? 501  TYR A CG  1 
ATOM   3316  C  CD1 . TYR A  1 498  ? 127.804 129.710 216.059 1.00 190.05 ? 501  TYR A CD1 1 
ATOM   3317  C  CD2 . TYR A  1 498  ? 125.799 130.278 217.212 1.00 190.65 ? 501  TYR A CD2 1 
ATOM   3318  C  CE1 . TYR A  1 498  ? 127.553 128.370 216.266 1.00 189.97 ? 501  TYR A CE1 1 
ATOM   3319  C  CE2 . TYR A  1 498  ? 125.538 128.939 217.423 1.00 190.26 ? 501  TYR A CE2 1 
ATOM   3320  C  CZ  . TYR A  1 498  ? 126.419 127.989 216.948 1.00 189.86 ? 501  TYR A CZ  1 
ATOM   3321  O  OH  . TYR A  1 498  ? 126.165 126.653 217.153 1.00 189.19 ? 501  TYR A OH  1 
ATOM   3322  N  N   . GLY A  1 499  ? 130.124 132.845 215.503 1.00 190.45 ? 502  GLY A N   1 
ATOM   3323  C  CA  . GLY A  1 499  ? 130.980 133.475 214.518 1.00 188.59 ? 502  GLY A CA  1 
ATOM   3324  C  C   . GLY A  1 499  ? 130.192 134.073 213.367 1.00 187.79 ? 502  GLY A C   1 
ATOM   3325  O  O   . GLY A  1 499  ? 129.052 133.699 213.093 1.00 187.98 ? 502  GLY A O   1 
ATOM   3326  N  N   . VAL A  1 500  ? 130.828 135.034 212.688 1.00 187.30 ? 503  VAL A N   1 
ATOM   3327  C  CA  . VAL A  1 500  ? 130.172 135.803 211.627 1.00 186.52 ? 503  VAL A CA  1 
ATOM   3328  C  C   . VAL A  1 500  ? 129.526 134.904 210.575 1.00 185.09 ? 503  VAL A C   1 
ATOM   3329  O  O   . VAL A  1 500  ? 128.432 135.200 210.080 1.00 183.75 ? 503  VAL A O   1 
ATOM   3330  C  CB  . VAL A  1 500  ? 131.180 136.774 210.984 1.00 185.83 ? 503  VAL A CB  1 
ATOM   3331  C  CG1 . VAL A  1 500  ? 130.506 137.607 209.907 1.00 183.83 ? 503  VAL A CG1 1 
ATOM   3332  C  CG2 . VAL A  1 500  ? 131.800 137.672 212.042 1.00 185.93 ? 503  VAL A CG2 1 
ATOM   3333  N  N   . GLY A  1 501  ? 130.170 133.787 210.229 1.00 184.56 ? 504  GLY A N   1 
ATOM   3334  C  CA  . GLY A  1 501  ? 129.578 132.888 209.247 1.00 182.86 ? 504  GLY A CA  1 
ATOM   3335  C  C   . GLY A  1 501  ? 128.287 132.243 209.710 1.00 183.01 ? 504  GLY A C   1 
ATOM   3336  O  O   . GLY A  1 501  ? 127.445 131.867 208.888 1.00 182.54 ? 504  GLY A O   1 
ATOM   3337  N  N   . TYR A  1 502  ? 128.113 132.104 211.019 1.00 183.88 ? 505  TYR A N   1 
ATOM   3338  C  CA  . TYR A  1 502  ? 126.920 131.536 211.625 1.00 183.75 ? 505  TYR A CA  1 
ATOM   3339  C  C   . TYR A  1 502  ? 125.915 132.589 212.081 1.00 182.80 ? 505  TYR A C   1 
ATOM   3340  O  O   . TYR A  1 502  ? 124.765 132.242 212.372 1.00 181.56 ? 505  TYR A O   1 
ATOM   3341  C  CB  . TYR A  1 502  ? 127.320 130.635 212.799 1.00 185.86 ? 505  TYR A CB  1 
ATOM   3342  C  CG  . TYR A  1 502  ? 128.136 129.428 212.375 1.00 185.91 ? 505  TYR A CG  1 
ATOM   3343  C  CD1 . TYR A  1 502  ? 129.523 129.490 212.305 1.00 185.70 ? 505  TYR A CD1 1 
ATOM   3344  C  CD2 . TYR A  1 502  ? 127.519 128.225 212.056 1.00 185.36 ? 505  TYR A CD2 1 
ATOM   3345  C  CE1 . TYR A  1 502  ? 130.273 128.390 211.915 1.00 185.28 ? 505  TYR A CE1 1 
ATOM   3346  C  CE2 . TYR A  1 502  ? 128.261 127.118 211.670 1.00 184.98 ? 505  TYR A CE2 1 
ATOM   3347  C  CZ  . TYR A  1 502  ? 129.635 127.208 211.601 1.00 184.89 ? 505  TYR A CZ  1 
ATOM   3348  O  OH  . TYR A  1 502  ? 130.374 126.111 211.220 1.00 183.01 ? 505  TYR A OH  1 
ATOM   3349  N  N   . GLN A  1 503  ? 126.321 133.855 212.149 1.00 183.10 ? 506  GLN A N   1 
ATOM   3350  C  CA  . GLN A  1 503  ? 125.431 134.932 212.556 1.00 182.89 ? 506  GLN A CA  1 
ATOM   3351  C  C   . GLN A  1 503  ? 124.327 135.187 211.526 1.00 181.34 ? 506  GLN A C   1 
ATOM   3352  O  O   . GLN A  1 503  ? 124.500 134.923 210.334 1.00 180.34 ? 506  GLN A O   1 
ATOM   3353  C  CB  . GLN A  1 503  ? 126.240 136.209 212.770 1.00 182.82 ? 506  GLN A CB  1 
ATOM   3354  C  CG  . GLN A  1 503  ? 127.103 136.177 214.017 1.00 185.32 ? 506  GLN A CG  1 
ATOM   3355  C  CD  . GLN A  1 503  ? 127.942 137.426 214.181 1.00 185.53 ? 506  GLN A CD  1 
ATOM   3356  O  OE1 . GLN A  1 503  ? 127.667 138.457 213.569 1.00 184.50 ? 506  GLN A OE1 1 
ATOM   3357  N  NE2 . GLN A  1 503  ? 128.976 137.338 215.008 1.00 186.57 ? 506  GLN A NE2 1 
ATOM   3358  N  N   . PRO A  1 504  ? 123.176 135.697 211.973 1.00 181.26 ? 507  PRO A N   1 
ATOM   3359  C  CA  . PRO A  1 504  ? 122.089 136.023 211.040 1.00 179.55 ? 507  PRO A CA  1 
ATOM   3360  C  C   . PRO A  1 504  ? 122.376 137.266 210.212 1.00 177.79 ? 507  PRO A C   1 
ATOM   3361  O  O   . PRO A  1 504  ? 122.969 138.235 210.690 1.00 178.10 ? 507  PRO A O   1 
ATOM   3362  C  CB  . PRO A  1 504  ? 120.887 136.244 211.966 1.00 180.77 ? 507  PRO A CB  1 
ATOM   3363  C  CG  . PRO A  1 504  ? 121.490 136.727 213.234 1.00 181.92 ? 507  PRO A CG  1 
ATOM   3364  C  CD  . PRO A  1 504  ? 122.809 135.997 213.367 1.00 181.75 ? 507  PRO A CD  1 
ATOM   3365  N  N   . TYR A  1 505  ? 121.936 137.225 208.954 1.00 176.16 ? 508  TYR A N   1 
ATOM   3366  C  CA  . TYR A  1 505  ? 122.042 138.342 208.025 1.00 173.95 ? 508  TYR A CA  1 
ATOM   3367  C  C   . TYR A  1 505  ? 120.694 138.596 207.368 1.00 171.81 ? 508  TYR A C   1 
ATOM   3368  O  O   . TYR A  1 505  ? 120.030 137.653 206.927 1.00 171.21 ? 508  TYR A O   1 
ATOM   3369  C  CB  . TYR A  1 505  ? 123.080 138.062 206.934 1.00 173.07 ? 508  TYR A CB  1 
ATOM   3370  C  CG  . TYR A  1 505  ? 124.502 138.424 207.279 1.00 173.62 ? 508  TYR A CG  1 
ATOM   3371  C  CD1 . TYR A  1 505  ? 125.184 137.772 208.295 1.00 175.21 ? 508  TYR A CD1 1 
ATOM   3372  C  CD2 . TYR A  1 505  ? 125.171 139.406 206.564 1.00 171.59 ? 508  TYR A CD2 1 
ATOM   3373  C  CE1 . TYR A  1 505  ? 126.492 138.102 208.598 1.00 175.60 ? 508  TYR A CE1 1 
ATOM   3374  C  CE2 . TYR A  1 505  ? 126.473 139.742 206.859 1.00 172.41 ? 508  TYR A CE2 1 
ATOM   3375  C  CZ  . TYR A  1 505  ? 127.130 139.090 207.876 1.00 174.12 ? 508  TYR A CZ  1 
ATOM   3376  O  OH  . TYR A  1 505  ? 128.431 139.429 208.165 1.00 173.85 ? 508  TYR A OH  1 
ATOM   3377  N  N   . ARG A  1 506  ? 120.294 139.864 207.305 1.00 170.29 ? 509  ARG A N   1 
ATOM   3378  C  CA  . ARG A  1 506  ? 119.087 140.263 206.592 1.00 167.57 ? 509  ARG A CA  1 
ATOM   3379  C  C   . ARG A  1 506  ? 119.455 140.538 205.141 1.00 165.55 ? 509  ARG A C   1 
ATOM   3380  O  O   . ARG A  1 506  ? 120.520 141.092 204.857 1.00 164.97 ? 509  ARG A O   1 
ATOM   3381  C  CB  . ARG A  1 506  ? 118.445 141.487 207.248 1.00 167.35 ? 509  ARG A CB  1 
ATOM   3382  C  CG  . ARG A  1 506  ? 117.605 141.104 208.458 1.00 169.37 ? 509  ARG A CG  1 
ATOM   3383  C  CD  . ARG A  1 506  ? 117.013 142.283 209.207 1.00 170.41 ? 509  ARG A CD  1 
ATOM   3384  N  NE  . ARG A  1 506  ? 116.305 141.816 210.393 1.00 172.76 ? 509  ARG A NE  1 
ATOM   3385  C  CZ  . ARG A  1 506  ? 115.202 142.361 210.884 1.00 172.70 ? 509  ARG A CZ  1 
ATOM   3386  N  NH1 . ARG A  1 506  ? 114.707 143.485 210.392 1.00 171.04 ? 509  ARG A NH1 1 
ATOM   3387  N  NH2 . ARG A  1 506  ? 114.597 141.782 211.918 1.00 173.01 ? 509  ARG A NH2 1 
ATOM   3388  N  N   . VAL A  1 507  ? 118.569 140.156 204.221 1.00 164.21 ? 510  VAL A N   1 
ATOM   3389  C  CA  . VAL A  1 507  ? 118.809 140.324 202.792 1.00 159.52 ? 510  VAL A CA  1 
ATOM   3390  C  C   . VAL A  1 507  ? 117.579 140.900 202.107 1.00 156.76 ? 510  VAL A C   1 
ATOM   3391  O  O   . VAL A  1 507  ? 116.451 140.469 202.366 1.00 158.10 ? 510  VAL A O   1 
ATOM   3392  C  CB  . VAL A  1 507  ? 119.190 138.984 202.128 1.00 158.67 ? 510  VAL A CB  1 
ATOM   3393  C  CG1 . VAL A  1 507  ? 119.518 139.189 200.663 1.00 155.74 ? 510  VAL A CG1 1 
ATOM   3394  C  CG2 . VAL A  1 507  ? 120.363 138.340 202.842 1.00 162.29 ? 510  VAL A CG2 1 
ATOM   3395  N  N   . VAL A  1 508  ? 117.805 141.881 201.235 1.00 152.87 ? 511  VAL A N   1 
ATOM   3396  C  CA  . VAL A  1 508  ? 116.781 142.448 200.364 1.00 149.60 ? 511  VAL A CA  1 
ATOM   3397  C  C   . VAL A  1 508  ? 117.290 142.326 198.934 1.00 145.89 ? 511  VAL A C   1 
ATOM   3398  O  O   . VAL A  1 508  ? 118.390 142.796 198.621 1.00 145.76 ? 511  VAL A O   1 
ATOM   3399  C  CB  . VAL A  1 508  ? 116.464 143.908 200.714 1.00 150.41 ? 511  VAL A CB  1 
ATOM   3400  C  CG1 . VAL A  1 508  ? 115.505 144.496 199.695 1.00 146.46 ? 511  VAL A CG1 1 
ATOM   3401  C  CG2 . VAL A  1 508  ? 115.870 143.993 202.105 1.00 153.90 ? 511  VAL A CG2 1 
ATOM   3402  N  N   . VAL A  1 509  ? 116.499 141.692 198.072 1.00 142.95 ? 512  VAL A N   1 
ATOM   3403  C  CA  . VAL A  1 509  ? 116.832 141.523 196.660 1.00 138.10 ? 512  VAL A CA  1 
ATOM   3404  C  C   . VAL A  1 509  ? 115.842 142.319 195.820 1.00 136.44 ? 512  VAL A C   1 
ATOM   3405  O  O   . VAL A  1 509  ? 114.626 142.111 195.918 1.00 138.60 ? 512  VAL A O   1 
ATOM   3406  C  CB  . VAL A  1 509  ? 116.834 140.043 196.256 1.00 138.76 ? 512  VAL A CB  1 
ATOM   3407  C  CG1 . VAL A  1 509  ? 117.220 139.899 194.803 1.00 138.74 ? 512  VAL A CG1 1 
ATOM   3408  C  CG2 . VAL A  1 509  ? 117.800 139.270 197.126 1.00 142.27 ? 512  VAL A CG2 1 
ATOM   3409  N  N   . LEU A  1 510  ? 116.361 143.230 195.003 1.00 132.32 ? 513  LEU A N   1 
ATOM   3410  C  CA  . LEU A  1 510  ? 115.559 144.068 194.119 1.00 128.82 ? 513  LEU A CA  1 
ATOM   3411  C  C   . LEU A  1 510  ? 115.649 143.535 192.693 1.00 127.79 ? 513  LEU A C   1 
ATOM   3412  O  O   . LEU A  1 510  ? 116.749 143.386 192.162 1.00 129.27 ? 513  LEU A O   1 
ATOM   3413  C  CB  . LEU A  1 510  ? 116.042 145.516 194.173 1.00 125.50 ? 513  LEU A CB  1 
ATOM   3414  C  CG  . LEU A  1 510  ? 116.049 146.201 195.538 1.00 127.70 ? 513  LEU A CG  1 
ATOM   3415  C  CD1 . LEU A  1 510  ? 116.537 147.628 195.408 1.00 126.53 ? 513  LEU A CD1 1 
ATOM   3416  C  CD2 . LEU A  1 510  ? 114.665 146.171 196.151 1.00 131.60 ? 513  LEU A CD2 1 
ATOM   3417  N  N   . SER A  1 511  ? 114.503 143.216 192.094 1.00 126.71 ? 514  SER A N   1 
ATOM   3418  C  CA  . SER A  1 511  ? 114.418 142.709 190.726 1.00 124.82 ? 514  SER A CA  1 
ATOM   3419  C  C   . SER A  1 511  ? 113.759 143.759 189.838 1.00 123.76 ? 514  SER A C   1 
ATOM   3420  O  O   . SER A  1 511  ? 112.628 144.175 190.108 1.00 126.40 ? 514  SER A O   1 
ATOM   3421  C  CB  . SER A  1 511  ? 113.630 141.402 190.676 1.00 128.71 ? 514  SER A CB  1 
ATOM   3422  O  OG  . SER A  1 511  ? 114.143 140.470 191.607 1.00 134.33 ? 514  SER A OG  1 
ATOM   3423  N  N   . PHE A  1 512  ? 114.453 144.184 188.781 1.00 120.64 ? 515  PHE A N   1 
ATOM   3424  C  CA  . PHE A  1 512  ? 113.970 145.251 187.909 1.00 117.42 ? 515  PHE A CA  1 
ATOM   3425  C  C   . PHE A  1 512  ? 113.421 144.686 186.601 1.00 117.03 ? 515  PHE A C   1 
ATOM   3426  O  O   . PHE A  1 512  ? 114.111 143.930 185.912 1.00 119.91 ? 515  PHE A O   1 
ATOM   3427  C  CB  . PHE A  1 512  ? 115.102 146.228 187.598 1.00 116.44 ? 515  PHE A CB  1 
ATOM   3428  C  CG  . PHE A  1 512  ? 115.888 146.663 188.801 1.00 115.80 ? 515  PHE A CG  1 
ATOM   3429  C  CD1 . PHE A  1 512  ? 115.263 147.217 189.898 1.00 118.29 ? 515  PHE A CD1 1 
ATOM   3430  C  CD2 . PHE A  1 512  ? 117.260 146.517 188.827 1.00 116.72 ? 515  PHE A CD2 1 
ATOM   3431  C  CE1 . PHE A  1 512  ? 115.995 147.620 190.996 1.00 118.93 ? 515  PHE A CE1 1 
ATOM   3432  C  CE2 . PHE A  1 512  ? 117.993 146.914 189.921 1.00 119.07 ? 515  PHE A CE2 1 
ATOM   3433  C  CZ  . PHE A  1 512  ? 117.361 147.467 191.006 1.00 118.90 ? 515  PHE A CZ  1 
ATOM   3434  N  N   . GLU A  1 513  ? 112.182 145.060 186.258 1.00 117.13 ? 516  GLU A N   1 
ATOM   3435  C  CA  . GLU A  1 513  ? 111.522 144.593 185.031 1.00 118.43 ? 516  GLU A CA  1 
ATOM   3436  C  C   . GLU A  1 513  ? 111.751 145.556 183.867 1.00 118.98 ? 516  GLU A C   1 
ATOM   3437  O  O   . GLU A  1 513  ? 110.913 146.397 183.538 1.00 118.91 ? 516  GLU A O   1 
ATOM   3438  C  CB  . GLU A  1 513  ? 110.033 144.365 185.255 1.00 121.32 ? 516  GLU A CB  1 
ATOM   3439  C  CG  . GLU A  1 513  ? 109.686 143.387 186.353 1.00 124.47 ? 516  GLU A CG  1 
ATOM   3440  C  CD  . GLU A  1 513  ? 108.234 142.951 186.282 1.00 127.53 ? 516  GLU A CD  1 
ATOM   3441  O  OE1 . GLU A  1 513  ? 107.919 142.084 185.441 1.00 129.92 ? 516  GLU A OE1 1 
ATOM   3442  O  OE2 . GLU A  1 513  ? 107.409 143.471 187.059 1.00 127.21 ? 516  GLU A OE2 1 
ATOM   3443  N  N   . LEU A  1 514  ? 112.905 145.418 183.224 1.00 120.07 ? 517  LEU A N   1 
ATOM   3444  C  CA  . LEU A  1 514  ? 113.211 146.184 182.018 1.00 119.89 ? 517  LEU A CA  1 
ATOM   3445  C  C   . LEU A  1 514  ? 112.443 145.578 180.849 1.00 122.63 ? 517  LEU A C   1 
ATOM   3446  O  O   . LEU A  1 514  ? 112.788 144.494 180.369 1.00 123.99 ? 517  LEU A O   1 
ATOM   3447  C  CB  . LEU A  1 514  ? 114.714 146.178 181.762 1.00 117.69 ? 517  LEU A CB  1 
ATOM   3448  C  CG  . LEU A  1 514  ? 115.521 146.981 182.778 1.00 116.63 ? 517  LEU A CG  1 
ATOM   3449  C  CD1 . LEU A  1 514  ? 116.971 146.573 182.737 1.00 115.76 ? 517  LEU A CD1 1 
ATOM   3450  C  CD2 . LEU A  1 514  ? 115.384 148.457 182.471 1.00 114.62 ? 517  LEU A CD2 1 
ATOM   3451  N  N   . LEU A  1 515  ? 111.411 146.277 180.379 1.00 124.12 ? 518  LEU A N   1 
ATOM   3452  C  CA  . LEU A  1 515  ? 110.564 145.776 179.303 1.00 126.74 ? 518  LEU A CA  1 
ATOM   3453  C  C   . LEU A  1 515  ? 110.101 146.922 178.415 1.00 128.87 ? 518  LEU A C   1 
ATOM   3454  O  O   . LEU A  1 515  ? 110.247 148.101 178.749 1.00 127.63 ? 518  LEU A O   1 
ATOM   3455  C  CB  . LEU A  1 515  ? 109.338 145.030 179.844 1.00 124.46 ? 518  LEU A CB  1 
ATOM   3456  C  CG  . LEU A  1 515  ? 109.527 143.722 180.608 1.00 121.85 ? 518  LEU A CG  1 
ATOM   3457  C  CD1 . LEU A  1 515  ? 108.204 143.281 181.208 1.00 118.31 ? 518  LEU A CD1 1 
ATOM   3458  C  CD2 . LEU A  1 515  ? 110.079 142.650 179.686 1.00 120.47 ? 518  LEU A CD2 1 
ATOM   3459  N  N   . HIS A  1 516  ? 109.547 146.548 177.259 1.00 130.82 ? 519  HIS A N   1 
ATOM   3460  C  CA  . HIS A  1 516  ? 108.957 147.494 176.321 1.00 130.47 ? 519  HIS A CA  1 
ATOM   3461  C  C   . HIS A  1 516  ? 107.693 148.146 176.872 1.00 127.88 ? 519  HIS A C   1 
ATOM   3462  O  O   . HIS A  1 516  ? 107.228 149.141 176.305 1.00 125.41 ? 519  HIS A O   1 
ATOM   3463  C  CB  . HIS A  1 516  ? 108.642 146.785 174.999 1.00 133.61 ? 519  HIS A CB  1 
ATOM   3464  C  CG  . HIS A  1 516  ? 107.810 145.547 175.160 1.00 134.41 ? 519  HIS A CG  1 
ATOM   3465  N  ND1 . HIS A  1 516  ? 108.358 144.297 175.353 1.00 133.79 ? 519  HIS A ND1 1 
ATOM   3466  C  CD2 . HIS A  1 516  ? 106.467 145.375 175.162 1.00 132.90 ? 519  HIS A CD2 1 
ATOM   3467  C  CE1 . HIS A  1 516  ? 107.387 143.407 175.466 1.00 131.50 ? 519  HIS A CE1 1 
ATOM   3468  N  NE2 . HIS A  1 516  ? 106.231 144.035 175.354 1.00 131.52 ? 519  HIS A NE2 1 
ATOM   3469  N  N   . ALA A  1 517  ? 107.131 147.601 177.951 1.00 126.79 ? 520  ALA A N   1 
ATOM   3470  C  CA  . ALA A  1 517  ? 105.947 148.156 178.586 1.00 125.23 ? 520  ALA A CA  1 
ATOM   3471  C  C   . ALA A  1 517  ? 106.235 149.540 179.170 1.00 123.31 ? 520  ALA A C   1 
ATOM   3472  O  O   . ALA A  1 517  ? 107.393 149.902 179.386 1.00 122.22 ? 520  ALA A O   1 
ATOM   3473  C  CB  . ALA A  1 517  ? 105.462 147.205 179.679 1.00 123.40 ? 520  ALA A CB  1 
ATOM   3474  N  N   . PRO A  1 518  ? 105.193 150.343 179.416 1.00 122.91 ? 521  PRO A N   1 
ATOM   3475  C  CA  . PRO A  1 518  ? 105.418 151.683 179.972 1.00 121.17 ? 521  PRO A CA  1 
ATOM   3476  C  C   . PRO A  1 518  ? 106.096 151.648 181.334 1.00 120.64 ? 521  PRO A C   1 
ATOM   3477  O  O   . PRO A  1 518  ? 105.887 150.742 182.142 1.00 122.15 ? 521  PRO A O   1 
ATOM   3478  C  CB  . PRO A  1 518  ? 104.004 152.274 180.063 1.00 119.35 ? 521  PRO A CB  1 
ATOM   3479  C  CG  . PRO A  1 518  ? 103.097 151.101 180.080 1.00 118.59 ? 521  PRO A CG  1 
ATOM   3480  C  CD  . PRO A  1 518  ? 103.760 150.092 179.190 1.00 120.74 ? 521  PRO A CD  1 
ATOM   3481  N  N   . ALA A  1 519  ? 106.922 152.662 181.570 1.00 119.74 ? 522  ALA A N   1 
ATOM   3482  C  CA  . ALA A  1 519  ? 107.652 152.824 182.819 1.00 120.47 ? 522  ALA A CA  1 
ATOM   3483  C  C   . ALA A  1 519  ? 106.755 153.287 183.964 1.00 122.02 ? 522  ALA A C   1 
ATOM   3484  O  O   . ALA A  1 519  ? 105.785 154.024 183.768 1.00 123.09 ? 522  ALA A O   1 
ATOM   3485  C  CB  . ALA A  1 519  ? 108.790 153.823 182.631 1.00 116.05 ? 522  ALA A CB  1 
ATOM   3486  N  N   . THR A  1 520  ? 107.095 152.838 185.178 1.00 121.41 ? 523  THR A N   1 
ATOM   3487  C  CA  . THR A  1 520  ? 106.420 153.276 186.399 1.00 122.60 ? 523  THR A CA  1 
ATOM   3488  C  C   . THR A  1 520  ? 107.367 153.493 187.572 1.00 122.47 ? 523  THR A C   1 
ATOM   3489  O  O   . THR A  1 520  ? 106.903 153.946 188.622 1.00 124.99 ? 523  THR A O   1 
ATOM   3490  C  CB  . THR A  1 520  ? 105.312 152.299 186.849 1.00 124.68 ? 523  THR A CB  1 
ATOM   3491  O  OG1 . THR A  1 520  ? 105.868 151.275 187.683 1.00 124.78 ? 523  THR A OG1 1 
ATOM   3492  C  CG2 . THR A  1 520  ? 104.568 151.670 185.675 1.00 123.51 ? 523  THR A CG2 1 
ATOM   3493  N  N   . VAL A  1 521  ? 108.659 153.183 187.450 1.00 119.53 ? 524  VAL A N   1 
ATOM   3494  C  CA  . VAL A  1 521  ? 109.632 153.408 188.521 1.00 118.40 ? 524  VAL A CA  1 
ATOM   3495  C  C   . VAL A  1 521  ? 110.877 154.037 187.906 1.00 118.56 ? 524  VAL A C   1 
ATOM   3496  O  O   . VAL A  1 521  ? 111.794 153.332 187.473 1.00 119.88 ? 524  VAL A O   1 
ATOM   3497  C  CB  . VAL A  1 521  ? 109.993 152.114 189.264 1.00 117.00 ? 524  VAL A CB  1 
ATOM   3498  C  CG1 . VAL A  1 521  ? 110.939 152.414 190.405 1.00 117.88 ? 524  VAL A CG1 1 
ATOM   3499  C  CG2 . VAL A  1 521  ? 108.755 151.438 189.789 1.00 121.63 ? 524  VAL A CG2 1 
ATOM   3500  N  N   . CYS A  1 522  ? 110.920 155.364 187.866 1.00 117.53 ? 525  CYS A N   1 
ATOM   3501  C  CA  . CYS A  1 522  ? 112.061 156.104 187.348 1.00 115.36 ? 525  CYS A CA  1 
ATOM   3502  C  C   . CYS A  1 522  ? 112.885 156.720 188.472 1.00 116.15 ? 525  CYS A C   1 
ATOM   3503  O  O   . CYS A  1 522  ? 112.399 156.951 189.581 1.00 119.57 ? 525  CYS A O   1 
ATOM   3504  C  CB  . CYS A  1 522  ? 111.616 157.208 186.386 1.00 115.34 ? 525  CYS A CB  1 
ATOM   3505  S  SG  . CYS A  1 522  ? 110.934 156.669 184.796 1.00 122.76 ? 525  CYS A SG  1 
ATOM   3506  N  N   . GLY A  1 523  ? 114.162 156.971 188.169 1.00 115.45 ? 526  GLY A N   1 
ATOM   3507  C  CA  . GLY A  1 523  ? 115.031 157.667 189.073 1.00 116.17 ? 526  GLY A CA  1 
ATOM   3508  C  C   . GLY A  1 523  ? 114.603 159.113 189.271 1.00 116.07 ? 526  GLY A C   1 
ATOM   3509  O  O   . GLY A  1 523  ? 113.629 159.588 188.676 1.00 115.91 ? 526  GLY A O   1 
ATOM   3510  N  N   . PRO A  1 524  ? 115.345 159.835 190.110 1.00 116.50 ? 527  PRO A N   1 
ATOM   3511  C  CA  . PRO A  1 524  ? 114.969 161.206 190.469 1.00 118.09 ? 527  PRO A CA  1 
ATOM   3512  C  C   . PRO A  1 524  ? 115.306 162.280 189.442 1.00 119.61 ? 527  PRO A C   1 
ATOM   3513  O  O   . PRO A  1 524  ? 115.169 163.463 189.766 1.00 121.43 ? 527  PRO A O   1 
ATOM   3514  C  CB  . PRO A  1 524  ? 115.764 161.427 191.765 1.00 120.37 ? 527  PRO A CB  1 
ATOM   3515  C  CG  . PRO A  1 524  ? 117.009 160.648 191.546 1.00 120.57 ? 527  PRO A CG  1 
ATOM   3516  C  CD  . PRO A  1 524  ? 116.576 159.408 190.797 1.00 119.20 ? 527  PRO A CD  1 
ATOM   3517  N  N   . LYS A  1 525  ? 115.753 161.938 188.233 1.00 117.72 ? 528  LYS A N   1 
ATOM   3518  C  CA  . LYS A  1 525  ? 116.098 162.953 187.235 1.00 116.07 ? 528  LYS A CA  1 
ATOM   3519  C  C   . LYS A  1 525  ? 114.948 163.910 186.926 1.00 114.56 ? 528  LYS A C   1 
ATOM   3520  O  O   . LYS A  1 525  ? 113.806 163.490 186.720 1.00 112.54 ? 528  LYS A O   1 
ATOM   3521  C  CB  . LYS A  1 525  ? 116.564 162.298 185.936 1.00 114.58 ? 528  LYS A CB  1 
ATOM   3522  C  CG  . LYS A  1 525  ? 117.984 161.779 185.950 1.00 114.32 ? 528  LYS A CG  1 
ATOM   3523  C  CD  . LYS A  1 525  ? 118.369 161.298 184.561 1.00 114.60 ? 528  LYS A CD  1 
ATOM   3524  C  CE  . LYS A  1 525  ? 119.849 160.977 184.465 1.00 117.63 ? 528  LYS A CE  1 
ATOM   3525  N  NZ  . LYS A  1 525  ? 120.685 162.210 184.428 1.00 116.87 ? 528  LYS A NZ  1 
ATOM   3526  N  N   . LYS A  1 526  ? 115.265 165.205 186.906 1.00 114.54 ? 529  LYS A N   1 
ATOM   3527  C  CA  . LYS A  1 526  ? 114.311 166.251 186.556 1.00 114.86 ? 529  LYS A CA  1 
ATOM   3528  C  C   . LYS A  1 526  ? 114.100 166.290 185.044 1.00 112.84 ? 529  LYS A C   1 
ATOM   3529  O  O   . LYS A  1 526  ? 115.067 166.341 184.280 1.00 111.43 ? 529  LYS A O   1 
ATOM   3530  C  CB  . LYS A  1 526  ? 114.814 167.607 187.052 1.00 116.57 ? 529  LYS A CB  1 
ATOM   3531  C  CG  . LYS A  1 526  ? 114.926 167.713 188.566 1.00 121.43 ? 529  LYS A CG  1 
ATOM   3532  C  CD  . LYS A  1 526  ? 115.367 169.101 189.001 1.00 123.82 ? 529  LYS A CD  1 
ATOM   3533  C  CE  . LYS A  1 526  ? 115.483 169.187 190.516 1.00 126.22 ? 529  LYS A CE  1 
ATOM   3534  N  NZ  . LYS A  1 526  ? 115.915 170.536 190.977 1.00 127.38 ? 529  LYS A NZ  1 
ATOM   3535  N  N   . SER A  1 527  ? 112.841 166.274 184.611 1.00 111.88 ? 530  SER A N   1 
ATOM   3536  C  CA  . SER A  1 527  ? 112.539 166.340 183.185 1.00 109.17 ? 530  SER A CA  1 
ATOM   3537  C  C   . SER A  1 527  ? 112.755 167.747 182.628 1.00 108.27 ? 530  SER A C   1 
ATOM   3538  O  O   . SER A  1 527  ? 112.311 168.736 183.218 1.00 109.28 ? 530  SER A O   1 
ATOM   3539  C  CB  . SER A  1 527  ? 111.101 165.896 182.933 1.00 107.99 ? 530  SER A CB  1 
ATOM   3540  O  OG  . SER A  1 527  ? 110.190 166.670 183.692 1.00 109.19 ? 530  SER A OG  1 
ATOM   3541  N  N   . THR A  1 528  ? 113.437 167.829 181.485 1.00 105.44 ? 531  THR A N   1 
ATOM   3542  C  CA  . THR A  1 528  ? 113.692 169.084 180.791 1.00 105.43 ? 531  THR A CA  1 
ATOM   3543  C  C   . THR A  1 528  ? 112.520 169.474 179.892 1.00 106.35 ? 531  THR A C   1 
ATOM   3544  O  O   . THR A  1 528  ? 111.584 168.704 179.668 1.00 106.07 ? 531  THR A O   1 
ATOM   3545  C  CB  . THR A  1 528  ? 114.952 168.988 179.936 1.00 105.80 ? 531  THR A CB  1 
ATOM   3546  O  OG1 . THR A  1 528  ? 114.721 168.076 178.855 1.00 106.89 ? 531  THR A OG1 1 
ATOM   3547  C  CG2 . THR A  1 528  ? 116.124 168.495 180.764 1.00 103.96 ? 531  THR A CG2 1 
ATOM   3548  N  N   . ASN A  1 529  ? 112.584 170.700 179.377 1.00 107.34 ? 532  ASN A N   1 
ATOM   3549  C  CA  . ASN A  1 529  ? 111.657 171.142 178.347 1.00 108.41 ? 532  ASN A CA  1 
ATOM   3550  C  C   . ASN A  1 529  ? 111.852 170.309 177.079 1.00 107.96 ? 532  ASN A C   1 
ATOM   3551  O  O   . ASN A  1 529  ? 112.904 169.703 176.861 1.00 107.23 ? 532  ASN A O   1 
ATOM   3552  C  CB  . ASN A  1 529  ? 111.857 172.628 178.056 1.00 110.63 ? 532  ASN A CB  1 
ATOM   3553  C  CG  . ASN A  1 529  ? 110.752 173.209 177.203 1.00 114.56 ? 532  ASN A CG  1 
ATOM   3554  O  OD1 . ASN A  1 529  ? 109.660 172.646 177.114 1.00 114.81 ? 532  ASN A OD1 1 
ATOM   3555  N  ND2 . ASN A  1 529  ? 111.023 174.346 176.575 1.00 116.33 ? 532  ASN A ND2 1 
ATOM   3556  N  N   . LEU A  1 530  ? 110.821 170.280 176.238 1.00 108.41 ? 533  LEU A N   1 
ATOM   3557  C  CA  . LEU A  1 530  ? 110.846 169.551 174.974 1.00 105.91 ? 533  LEU A CA  1 
ATOM   3558  C  C   . LEU A  1 530  ? 110.940 170.512 173.793 1.00 106.49 ? 533  LEU A C   1 
ATOM   3559  O  O   . LEU A  1 530  ? 110.170 171.474 173.711 1.00 107.43 ? 533  LEU A O   1 
ATOM   3560  C  CB  . LEU A  1 530  ? 109.604 168.667 174.848 1.00 106.02 ? 533  LEU A CB  1 
ATOM   3561  C  CG  . LEU A  1 530  ? 109.375 167.937 173.529 1.00 105.07 ? 533  LEU A CG  1 
ATOM   3562  C  CD1 . LEU A  1 530  ? 110.467 166.920 173.308 1.00 103.42 ? 533  LEU A CD1 1 
ATOM   3563  C  CD2 . LEU A  1 530  ? 108.024 167.255 173.546 1.00 108.19 ? 533  LEU A CD2 1 
ATOM   3564  N  N   . VAL A  1 531  ? 111.881 170.246 172.879 1.00 106.30 ? 534  VAL A N   1 
ATOM   3565  C  CA  . VAL A  1 531  ? 112.103 171.054 171.683 1.00 105.13 ? 534  VAL A CA  1 
ATOM   3566  C  C   . VAL A  1 531  ? 112.121 170.143 170.460 1.00 103.45 ? 534  VAL A C   1 
ATOM   3567  O  O   . VAL A  1 531  ? 112.420 168.950 170.555 1.00 103.73 ? 534  VAL A O   1 
ATOM   3568  C  CB  . VAL A  1 531  ? 113.398 171.889 171.768 1.00 103.98 ? 534  VAL A CB  1 
ATOM   3569  C  CG1 . VAL A  1 531  ? 113.338 172.827 172.963 1.00 105.19 ? 534  VAL A CG1 1 
ATOM   3570  C  CG2 . VAL A  1 531  ? 114.608 170.989 171.860 1.00 103.53 ? 534  VAL A CG2 1 
ATOM   3571  N  N   . LYS A  1 532  ? 111.796 170.716 169.299 1.00 102.20 ? 535  LYS A N   1 
ATOM   3572  C  CA  . LYS A  1 532  ? 111.627 169.947 168.072 1.00 102.24 ? 535  LYS A CA  1 
ATOM   3573  C  C   . LYS A  1 532  ? 112.460 170.506 166.921 1.00 101.38 ? 535  LYS A C   1 
ATOM   3574  O  O   . LYS A  1 532  ? 112.901 171.657 166.939 1.00 102.03 ? 535  LYS A O   1 
ATOM   3575  C  CB  . LYS A  1 532  ? 110.146 169.921 167.671 1.00 103.03 ? 535  LYS A CB  1 
ATOM   3576  C  CG  . LYS A  1 532  ? 109.269 169.147 168.642 1.00 104.93 ? 535  LYS A CG  1 
ATOM   3577  C  CD  . LYS A  1 532  ? 107.808 169.552 168.526 1.00 108.52 ? 535  LYS A CD  1 
ATOM   3578  C  CE  . LYS A  1 532  ? 106.938 168.738 169.467 1.00 111.61 ? 535  LYS A CE  1 
ATOM   3579  N  NZ  . LYS A  1 532  ? 105.562 169.292 169.580 1.00 114.73 ? 535  LYS A NZ  1 
ATOM   3580  N  N   . ASN A  1 533  ? 112.671 169.646 165.917 1.00 100.07 ? 536  ASN A N   1 
ATOM   3581  C  CA  . ASN A  1 533  ? 113.435 169.898 164.692 1.00 98.65  ? 536  ASN A CA  1 
ATOM   3582  C  C   . ASN A  1 533  ? 114.931 170.149 164.881 1.00 98.58  ? 536  ASN A C   1 
ATOM   3583  O  O   . ASN A  1 533  ? 115.699 170.005 163.926 1.00 97.71  ? 536  ASN A O   1 
ATOM   3584  C  CB  . ASN A  1 533  ? 112.801 171.051 163.909 1.00 98.31  ? 536  ASN A CB  1 
ATOM   3585  C  CG  . ASN A  1 533  ? 111.329 170.818 163.635 1.00 100.06 ? 536  ASN A CG  1 
ATOM   3586  O  OD1 . ASN A  1 533  ? 110.958 169.834 162.998 1.00 102.23 ? 536  ASN A OD1 1 
ATOM   3587  N  ND2 . ASN A  1 533  ? 110.484 171.716 164.118 1.00 99.12  ? 536  ASN A ND2 1 
ATOM   3588  N  N   . LYS A  1 534  ? 115.365 170.538 166.073 1.00 98.17  ? 537  LYS A N   1 
ATOM   3589  C  CA  . LYS A  1 534  ? 116.794 170.628 166.339 1.00 96.79  ? 537  LYS A CA  1 
ATOM   3590  C  C   . LYS A  1 534  ? 117.381 169.227 166.471 1.00 96.68  ? 537  LYS A C   1 
ATOM   3591  O  O   . LYS A  1 534  ? 116.692 168.288 166.877 1.00 97.95  ? 537  LYS A O   1 
ATOM   3592  C  CB  . LYS A  1 534  ? 117.051 171.372 167.647 1.00 98.07  ? 537  LYS A CB  1 
ATOM   3593  C  CG  . LYS A  1 534  ? 116.494 172.772 167.771 1.00 100.69 ? 537  LYS A CG  1 
ATOM   3594  C  CD  . LYS A  1 534  ? 117.035 173.392 169.054 1.00 106.08 ? 537  LYS A CD  1 
ATOM   3595  C  CE  . LYS A  1 534  ? 116.334 174.686 169.422 1.00 111.35 ? 537  LYS A CE  1 
ATOM   3596  N  NZ  . LYS A  1 534  ? 116.994 175.342 170.588 1.00 113.87 ? 537  LYS A NZ  1 
ATOM   3597  N  N   . CYS A  1 535  ? 118.657 169.069 166.128 1.00 94.69  ? 538  CYS A N   1 
ATOM   3598  C  CA  . CYS A  1 535  ? 119.309 167.812 166.473 1.00 91.75  ? 538  CYS A CA  1 
ATOM   3599  C  C   . CYS A  1 535  ? 119.578 167.870 167.970 1.00 93.27  ? 538  CYS A C   1 
ATOM   3600  O  O   . CYS A  1 535  ? 120.179 168.831 168.455 1.00 95.31  ? 538  CYS A O   1 
ATOM   3601  C  CB  . CYS A  1 535  ? 120.600 167.619 165.678 1.00 89.01  ? 538  CYS A CB  1 
ATOM   3602  S  SG  . CYS A  1 535  ? 121.591 166.183 166.174 1.00 93.61  ? 538  CYS A SG  1 
ATOM   3603  N  N   . VAL A  1 536  ? 119.158 166.841 168.706 1.00 92.82  ? 539  VAL A N   1 
ATOM   3604  C  CA  . VAL A  1 536  ? 119.284 166.851 170.160 1.00 92.80  ? 539  VAL A CA  1 
ATOM   3605  C  C   . VAL A  1 536  ? 119.473 165.448 170.708 1.00 91.94  ? 539  VAL A C   1 
ATOM   3606  O  O   . VAL A  1 536  ? 119.069 164.460 170.091 1.00 92.68  ? 539  VAL A O   1 
ATOM   3607  C  CB  . VAL A  1 536  ? 118.037 167.479 170.828 1.00 92.60  ? 539  VAL A CB  1 
ATOM   3608  C  CG1 . VAL A  1 536  ? 118.016 168.981 170.668 1.00 97.46  ? 539  VAL A CG1 1 
ATOM   3609  C  CG2 . VAL A  1 536  ? 116.781 166.874 170.240 1.00 92.10  ? 539  VAL A CG2 1 
ATOM   3610  N  N   . ASN A  1 537  ? 120.103 165.369 171.877 1.00 91.67  ? 540  ASN A N   1 
ATOM   3611  C  CA  . ASN A  1 537  ? 120.139 164.123 172.621 1.00 91.55  ? 540  ASN A CA  1 
ATOM   3612  C  C   . ASN A  1 537  ? 118.802 163.991 173.338 1.00 95.41  ? 540  ASN A C   1 
ATOM   3613  O  O   . ASN A  1 537  ? 118.182 164.991 173.709 1.00 98.42  ? 540  ASN A O   1 
ATOM   3614  C  CB  . ASN A  1 537  ? 121.279 164.104 173.636 1.00 90.87  ? 540  ASN A CB  1 
ATOM   3615  C  CG  . ASN A  1 537  ? 122.638 164.007 172.990 1.00 93.09  ? 540  ASN A CG  1 
ATOM   3616  O  OD1 . ASN A  1 537  ? 122.824 163.278 172.019 1.00 92.86  ? 540  ASN A OD1 1 
ATOM   3617  N  ND2 . ASN A  1 537  ? 123.604 164.734 173.532 1.00 94.92  ? 540  ASN A ND2 1 
ATOM   3618  N  N   . PHE A  1 538  ? 118.353 162.758 173.540 1.00 92.74  ? 541  PHE A N   1 
ATOM   3619  C  CA  . PHE A  1 538  ? 117.080 162.553 174.212 1.00 91.23  ? 541  PHE A CA  1 
ATOM   3620  C  C   . PHE A  1 538  ? 117.143 161.360 175.150 1.00 93.26  ? 541  PHE A C   1 
ATOM   3621  O  O   . PHE A  1 538  ? 117.984 160.472 175.010 1.00 95.76  ? 541  PHE A O   1 
ATOM   3622  C  CB  . PHE A  1 538  ? 115.955 162.404 173.179 1.00 91.27  ? 541  PHE A CB  1 
ATOM   3623  C  CG  . PHE A  1 538  ? 116.118 161.231 172.260 1.00 90.09  ? 541  PHE A CG  1 
ATOM   3624  C  CD1 . PHE A  1 538  ? 115.805 159.950 172.667 1.00 92.88  ? 541  PHE A CD1 1 
ATOM   3625  C  CD2 . PHE A  1 538  ? 116.592 161.417 170.980 1.00 89.84  ? 541  PHE A CD2 1 
ATOM   3626  C  CE1 . PHE A  1 538  ? 115.961 158.882 171.814 1.00 92.64  ? 541  PHE A CE1 1 
ATOM   3627  C  CE2 . PHE A  1 538  ? 116.749 160.353 170.126 1.00 91.98  ? 541  PHE A CE2 1 
ATOM   3628  C  CZ  . PHE A  1 538  ? 116.432 159.085 170.543 1.00 92.20  ? 541  PHE A CZ  1 
ATOM   3629  N  N   . ASN A  1 539  ? 116.238 161.369 176.132 1.00 93.52  ? 542  ASN A N   1 
ATOM   3630  C  CA  . ASN A  1 539  ? 116.112 160.281 177.103 1.00 92.83  ? 542  ASN A CA  1 
ATOM   3631  C  C   . ASN A  1 539  ? 114.641 160.201 177.522 1.00 94.20  ? 542  ASN A C   1 
ATOM   3632  O  O   . ASN A  1 539  ? 114.215 160.880 178.457 1.00 96.98  ? 542  ASN A O   1 
ATOM   3633  C  CB  . ASN A  1 539  ? 117.035 160.526 178.287 1.00 93.61  ? 542  ASN A CB  1 
ATOM   3634  C  CG  . ASN A  1 539  ? 116.989 159.419 179.317 1.00 97.66  ? 542  ASN A CG  1 
ATOM   3635  O  OD1 . ASN A  1 539  ? 116.165 158.515 179.243 1.00 100.06 ? 542  ASN A OD1 1 
ATOM   3636  N  ND2 . ASN A  1 539  ? 117.894 159.481 180.285 1.00 97.58  ? 542  ASN A ND2 1 
ATOM   3637  N  N   . PHE A  1 540  ? 113.877 159.362 176.820 1.00 94.99  ? 543  PHE A N   1 
ATOM   3638  C  CA  . PHE A  1 540  ? 112.459 159.151 177.105 1.00 96.79  ? 543  PHE A CA  1 
ATOM   3639  C  C   . PHE A  1 540  ? 112.288 157.881 177.934 1.00 98.54  ? 543  PHE A C   1 
ATOM   3640  O  O   . PHE A  1 540  ? 112.421 156.774 177.407 1.00 102.24 ? 543  PHE A O   1 
ATOM   3641  C  CB  . PHE A  1 540  ? 111.656 159.032 175.813 1.00 95.26  ? 543  PHE A CB  1 
ATOM   3642  C  CG  . PHE A  1 540  ? 111.533 160.308 175.043 1.00 93.17  ? 543  PHE A CG  1 
ATOM   3643  C  CD1 . PHE A  1 540  ? 110.573 161.241 175.373 1.00 97.59  ? 543  PHE A CD1 1 
ATOM   3644  C  CD2 . PHE A  1 540  ? 112.356 160.558 173.966 1.00 92.21  ? 543  PHE A CD2 1 
ATOM   3645  C  CE1 . PHE A  1 540  ? 110.452 162.406 174.655 1.00 98.40  ? 543  PHE A CE1 1 
ATOM   3646  C  CE2 . PHE A  1 540  ? 112.237 161.721 173.249 1.00 93.34  ? 543  PHE A CE2 1 
ATOM   3647  C  CZ  . PHE A  1 540  ? 111.284 162.646 173.592 1.00 95.42  ? 543  PHE A CZ  1 
ATOM   3648  N  N   . ASN A  1 541  ? 111.981 158.037 179.223 1.00 97.22  ? 544  ASN A N   1 
ATOM   3649  C  CA  . ASN A  1 541  ? 111.797 156.897 180.129 1.00 99.67  ? 544  ASN A CA  1 
ATOM   3650  C  C   . ASN A  1 541  ? 112.961 155.908 180.074 1.00 101.48 ? 544  ASN A C   1 
ATOM   3651  O  O   . ASN A  1 541  ? 112.789 154.718 180.342 1.00 106.82 ? 544  ASN A O   1 
ATOM   3652  C  CB  . ASN A  1 541  ? 110.481 156.167 179.850 1.00 100.72 ? 544  ASN A CB  1 
ATOM   3653  C  CG  . ASN A  1 541  ? 109.306 157.106 179.718 1.00 104.26 ? 544  ASN A CG  1 
ATOM   3654  O  OD1 . ASN A  1 541  ? 109.144 158.030 180.510 1.00 108.65 ? 544  ASN A OD1 1 
ATOM   3655  N  ND2 . ASN A  1 541  ? 108.466 156.863 178.722 1.00 103.69 ? 544  ASN A ND2 1 
ATOM   3656  N  N   . GLY A  1 542  ? 114.153 156.381 179.728 1.00 98.68  ? 545  GLY A N   1 
ATOM   3657  C  CA  . GLY A  1 542  ? 115.318 155.535 179.565 1.00 96.68  ? 545  GLY A CA  1 
ATOM   3658  C  C   . GLY A  1 542  ? 115.720 155.289 178.126 1.00 98.62  ? 545  GLY A C   1 
ATOM   3659  O  O   . GLY A  1 542  ? 116.884 154.955 177.874 1.00 99.61  ? 545  GLY A O   1 
ATOM   3660  N  N   . LEU A  1 543  ? 114.795 155.432 177.176 1.00 99.21  ? 546  LEU A N   1 
ATOM   3661  C  CA  . LEU A  1 543  ? 115.121 155.313 175.760 1.00 96.59  ? 546  LEU A CA  1 
ATOM   3662  C  C   . LEU A  1 543  ? 116.071 156.445 175.396 1.00 94.65  ? 546  LEU A C   1 
ATOM   3663  O  O   . LEU A  1 543  ? 115.639 157.588 175.224 1.00 94.86  ? 546  LEU A O   1 
ATOM   3664  C  CB  . LEU A  1 543  ? 113.858 155.353 174.903 1.00 96.22  ? 546  LEU A CB  1 
ATOM   3665  C  CG  . LEU A  1 543  ? 114.069 155.244 173.396 1.00 98.48  ? 546  LEU A CG  1 
ATOM   3666  C  CD1 . LEU A  1 543  ? 113.904 153.809 172.949 1.00 101.16 ? 546  LEU A CD1 1 
ATOM   3667  C  CD2 . LEU A  1 543  ? 113.097 156.134 172.659 1.00 98.51  ? 546  LEU A CD2 1 
ATOM   3668  N  N   . THR A  1 544  ? 117.358 156.143 175.260 1.00 93.62  ? 547  THR A N   1 
ATOM   3669  C  CA  . THR A  1 544  ? 118.392 157.147 175.069 1.00 92.93  ? 547  THR A CA  1 
ATOM   3670  C  C   . THR A  1 544  ? 118.975 157.105 173.663 1.00 92.88  ? 547  THR A C   1 
ATOM   3671  O  O   . THR A  1 544  ? 119.266 156.029 173.133 1.00 96.67  ? 547  THR A O   1 
ATOM   3672  C  CB  . THR A  1 544  ? 119.511 156.940 176.090 1.00 94.13  ? 547  THR A CB  1 
ATOM   3673  O  OG1 . THR A  1 544  ? 118.972 157.055 177.411 1.00 97.43  ? 547  THR A OG1 1 
ATOM   3674  C  CG2 . THR A  1 544  ? 120.617 157.962 175.909 1.00 93.18  ? 547  THR A CG2 1 
ATOM   3675  N  N   . GLY A  1 545  ? 119.143 158.282 173.069 1.00 92.08  ? 548  GLY A N   1 
ATOM   3676  C  CA  . GLY A  1 545  ? 119.710 158.373 171.738 1.00 91.37  ? 548  GLY A CA  1 
ATOM   3677  C  C   . GLY A  1 545  ? 119.913 159.815 171.325 1.00 92.47  ? 548  GLY A C   1 
ATOM   3678  O  O   . GLY A  1 545  ? 119.840 160.734 172.142 1.00 93.71  ? 548  GLY A O   1 
ATOM   3679  N  N   . THR A  1 546  ? 120.180 159.997 170.034 1.00 91.15  ? 549  THR A N   1 
ATOM   3680  C  CA  . THR A  1 546  ? 120.385 161.304 169.422 1.00 88.98  ? 549  THR A CA  1 
ATOM   3681  C  C   . THR A  1 546  ? 119.571 161.383 168.141 1.00 88.58  ? 549  THR A C   1 
ATOM   3682  O  O   . THR A  1 546  ? 119.572 160.435 167.354 1.00 91.58  ? 549  THR A O   1 
ATOM   3683  C  CB  . THR A  1 546  ? 121.863 161.543 169.115 1.00 88.54  ? 549  THR A CB  1 
ATOM   3684  O  OG1 . THR A  1 546  ? 122.643 161.286 170.289 1.00 89.70  ? 549  THR A OG1 1 
ATOM   3685  C  CG2 . THR A  1 546  ? 122.090 162.972 168.678 1.00 91.11  ? 549  THR A CG2 1 
ATOM   3686  N  N   . GLY A  1 547  ? 118.881 162.496 167.922 1.00 87.57  ? 550  GLY A N   1 
ATOM   3687  C  CA  . GLY A  1 547  ? 118.042 162.565 166.740 1.00 87.58  ? 550  GLY A CA  1 
ATOM   3688  C  C   . GLY A  1 547  ? 117.350 163.902 166.590 1.00 89.29  ? 550  GLY A C   1 
ATOM   3689  O  O   . GLY A  1 547  ? 117.515 164.817 167.403 1.00 90.18  ? 550  GLY A O   1 
ATOM   3690  N  N   . VAL A  1 548  ? 116.579 163.993 165.510 1.00 89.67  ? 551  VAL A N   1 
ATOM   3691  C  CA  . VAL A  1 548  ? 115.806 165.186 165.162 1.00 92.01  ? 551  VAL A CA  1 
ATOM   3692  C  C   . VAL A  1 548  ? 114.340 164.917 165.498 1.00 93.14  ? 551  VAL A C   1 
ATOM   3693  O  O   . VAL A  1 548  ? 113.571 164.432 164.669 1.00 92.36  ? 551  VAL A O   1 
ATOM   3694  C  CB  . VAL A  1 548  ? 115.998 165.565 163.695 1.00 91.90  ? 551  VAL A CB  1 
ATOM   3695  C  CG1 . VAL A  1 548  ? 115.214 166.816 163.361 1.00 93.50  ? 551  VAL A CG1 1 
ATOM   3696  C  CG2 . VAL A  1 548  ? 117.470 165.767 163.397 1.00 89.26  ? 551  VAL A CG2 1 
ATOM   3697  N  N   . LEU A  1 549  ? 113.948 165.223 166.735 1.00 94.87  ? 552  LEU A N   1 
ATOM   3698  C  CA  . LEU A  1 549  ? 112.570 165.016 167.172 1.00 93.77  ? 552  LEU A CA  1 
ATOM   3699  C  C   . LEU A  1 549  ? 111.607 165.856 166.338 1.00 96.93  ? 552  LEU A C   1 
ATOM   3700  O  O   . LEU A  1 549  ? 111.716 167.085 166.301 1.00 101.13 ? 552  LEU A O   1 
ATOM   3701  C  CB  . LEU A  1 549  ? 112.435 165.377 168.648 1.00 92.00  ? 552  LEU A CB  1 
ATOM   3702  C  CG  . LEU A  1 549  ? 113.336 164.630 169.628 1.00 92.98  ? 552  LEU A CG  1 
ATOM   3703  C  CD1 . LEU A  1 549  ? 113.079 165.099 171.047 1.00 95.43  ? 552  LEU A CD1 1 
ATOM   3704  C  CD2 . LEU A  1 549  ? 113.132 163.134 169.516 1.00 93.51  ? 552  LEU A CD2 1 
ATOM   3705  N  N   . THR A  1 550  ? 110.659 165.193 165.674 1.00 96.85  ? 553  THR A N   1 
ATOM   3706  C  CA  . THR A  1 550  ? 109.725 165.835 164.758 1.00 98.54  ? 553  THR A CA  1 
ATOM   3707  C  C   . THR A  1 550  ? 108.298 165.395 165.067 1.00 104.66 ? 553  THR A C   1 
ATOM   3708  O  O   . THR A  1 550  ? 108.073 164.242 165.444 1.00 105.67 ? 553  THR A O   1 
ATOM   3709  C  CB  . THR A  1 550  ? 110.078 165.479 163.312 1.00 97.46  ? 553  THR A CB  1 
ATOM   3710  O  OG1 . THR A  1 550  ? 111.435 165.852 163.055 1.00 97.86  ? 553  THR A OG1 1 
ATOM   3711  C  CG2 . THR A  1 550  ? 109.178 166.212 162.338 1.00 97.85  ? 553  THR A CG2 1 
ATOM   3712  N  N   . GLU A  1 551  ? 107.335 166.310 164.922 1.00 108.30 ? 554  GLU A N   1 
ATOM   3713  C  CA  . GLU A  1 551  ? 105.939 165.957 165.168 1.00 108.45 ? 554  GLU A CA  1 
ATOM   3714  C  C   . GLU A  1 551  ? 105.503 164.859 164.206 1.00 108.88 ? 554  GLU A C   1 
ATOM   3715  O  O   . GLU A  1 551  ? 105.726 164.949 162.996 1.00 108.24 ? 554  GLU A O   1 
ATOM   3716  C  CB  . GLU A  1 551  ? 105.033 167.179 165.036 1.00 108.06 ? 554  GLU A CB  1 
ATOM   3717  C  CG  . GLU A  1 551  ? 105.373 168.292 166.006 1.00 112.33 ? 554  GLU A CG  1 
ATOM   3718  C  CD  . GLU A  1 551  ? 104.236 169.275 166.191 1.00 119.37 ? 554  GLU A CD  1 
ATOM   3719  O  OE1 . GLU A  1 551  ? 103.477 169.503 165.226 1.00 120.16 ? 554  GLU A OE1 1 
ATOM   3720  O  OE2 . GLU A  1 551  ? 104.098 169.819 167.307 1.00 122.88 ? 554  GLU A OE2 1 
ATOM   3721  N  N   . SER A  1 552  ? 104.875 163.824 164.753 1.00 109.79 ? 555  SER A N   1 
ATOM   3722  C  CA  . SER A  1 552  ? 104.487 162.642 163.997 1.00 109.03 ? 555  SER A CA  1 
ATOM   3723  C  C   . SER A  1 552  ? 102.998 162.565 163.698 1.00 110.60 ? 555  SER A C   1 
ATOM   3724  O  O   . SER A  1 552  ? 102.164 162.796 164.578 1.00 109.95 ? 555  SER A O   1 
ATOM   3725  C  CB  . SER A  1 552  ? 104.886 161.389 164.768 1.00 108.73 ? 555  SER A CB  1 
ATOM   3726  O  OG  . SER A  1 552  ? 104.759 160.245 163.949 1.00 110.78 ? 555  SER A OG  1 
ATOM   3727  N  N   . ASN A  1 553  ? 102.671 162.228 162.452 1.00 110.94 ? 556  ASN A N   1 
ATOM   3728  C  CA  . ASN A  1 553  ? 101.299 161.959 162.049 1.00 111.28 ? 556  ASN A CA  1 
ATOM   3729  C  C   . ASN A  1 553  ? 100.954 160.478 162.192 1.00 112.09 ? 556  ASN A C   1 
ATOM   3730  O  O   . ASN A  1 553  ? 99.874  160.054 161.770 1.00 112.57 ? 556  ASN A O   1 
ATOM   3731  C  CB  . ASN A  1 553  ? 101.045 162.459 160.619 1.00 110.28 ? 556  ASN A CB  1 
ATOM   3732  C  CG  . ASN A  1 553  ? 101.803 161.672 159.565 1.00 113.33 ? 556  ASN A CG  1 
ATOM   3733  O  OD1 . ASN A  1 553  ? 102.619 160.804 159.874 1.00 115.05 ? 556  ASN A OD1 1 
ATOM   3734  N  ND2 . ASN A  1 553  ? 101.539 161.986 158.301 1.00 111.57 ? 556  ASN A ND2 1 
ATOM   3735  N  N   . LYS A  1 554  ? 101.867 159.689 162.762 1.00 111.54 ? 557  LYS A N   1 
ATOM   3736  C  CA  . LYS A  1 554  ? 101.665 158.259 162.965 1.00 108.75 ? 557  LYS A CA  1 
ATOM   3737  C  C   . LYS A  1 554  ? 100.585 158.024 164.017 1.00 109.79 ? 557  LYS A C   1 
ATOM   3738  O  O   . LYS A  1 554  ? 100.662 158.540 165.135 1.00 109.29 ? 557  LYS A O   1 
ATOM   3739  C  CB  . LYS A  1 554  ? 102.984 157.598 163.350 1.00 106.83 ? 557  LYS A CB  1 
ATOM   3740  C  CG  . LYS A  1 554  ? 104.000 157.694 162.222 1.00 106.75 ? 557  LYS A CG  1 
ATOM   3741  C  CD  . LYS A  1 554  ? 105.303 156.976 162.497 1.00 105.72 ? 557  LYS A CD  1 
ATOM   3742  C  CE  . LYS A  1 554  ? 106.229 157.136 161.302 1.00 106.26 ? 557  LYS A CE  1 
ATOM   3743  N  NZ  . LYS A  1 554  ? 107.255 156.068 161.207 1.00 105.07 ? 557  LYS A NZ  1 
ATOM   3744  N  N   . LYS A  1 555  ? 99.580  157.239 163.641 1.00 109.82 ? 558  LYS A N   1 
ATOM   3745  C  CA  . LYS A  1 555  ? 98.374  156.993 164.434 1.00 109.01 ? 558  LYS A CA  1 
ATOM   3746  C  C   . LYS A  1 555  ? 98.541  155.920 165.520 1.00 106.37 ? 558  LYS A C   1 
ATOM   3747  O  O   . LYS A  1 555  ? 97.914  154.863 165.488 1.00 106.16 ? 558  LYS A O   1 
ATOM   3748  C  CB  . LYS A  1 555  ? 97.238  156.657 163.479 1.00 110.96 ? 558  LYS A CB  1 
ATOM   3749  C  CG  . LYS A  1 555  ? 96.930  157.821 162.542 1.00 112.16 ? 558  LYS A CG  1 
ATOM   3750  C  CD  . LYS A  1 555  ? 95.908  157.483 161.475 1.00 114.85 ? 558  LYS A CD  1 
ATOM   3751  C  CE  . LYS A  1 555  ? 95.698  158.678 160.555 1.00 115.11 ? 558  LYS A CE  1 
ATOM   3752  N  NZ  . LYS A  1 555  ? 94.897  158.342 159.349 1.00 114.56 ? 558  LYS A NZ  1 
ATOM   3753  N  N   . PHE A  1 556  ? 99.415  156.203 166.492 1.00 104.52 ? 559  PHE A N   1 
ATOM   3754  C  CA  . PHE A  1 556  ? 99.616  155.280 167.607 1.00 104.06 ? 559  PHE A CA  1 
ATOM   3755  C  C   . PHE A  1 556  ? 98.301  154.960 168.305 1.00 105.56 ? 559  PHE A C   1 
ATOM   3756  O  O   . PHE A  1 556  ? 97.521  155.858 168.627 1.00 106.73 ? 559  PHE A O   1 
ATOM   3757  C  CB  . PHE A  1 556  ? 100.548 155.876 168.667 1.00 102.35 ? 559  PHE A CB  1 
ATOM   3758  C  CG  . PHE A  1 556  ? 102.014 155.736 168.390 1.00 101.52 ? 559  PHE A CG  1 
ATOM   3759  C  CD1 . PHE A  1 556  ? 102.530 155.809 167.115 1.00 103.17 ? 559  PHE A CD1 1 
ATOM   3760  C  CD2 . PHE A  1 556  ? 102.882 155.528 169.449 1.00 98.23  ? 559  PHE A CD2 1 
ATOM   3761  C  CE1 . PHE A  1 556  ? 103.887 155.681 166.910 1.00 102.21 ? 559  PHE A CE1 1 
ATOM   3762  C  CE2 . PHE A  1 556  ? 104.227 155.395 169.250 1.00 96.14  ? 559  PHE A CE2 1 
ATOM   3763  C  CZ  . PHE A  1 556  ? 104.734 155.470 167.981 1.00 99.11  ? 559  PHE A CZ  1 
ATOM   3764  N  N   . LEU A  1 557  ? 98.055  153.673 168.536 1.00 106.53 ? 560  LEU A N   1 
ATOM   3765  C  CA  . LEU A  1 557  ? 96.906  153.275 169.329 1.00 105.70 ? 560  LEU A CA  1 
ATOM   3766  C  C   . LEU A  1 557  ? 97.161  153.642 170.793 1.00 105.07 ? 560  LEU A C   1 
ATOM   3767  O  O   . LEU A  1 557  ? 98.312  153.737 171.222 1.00 105.23 ? 560  LEU A O   1 
ATOM   3768  C  CB  . LEU A  1 557  ? 96.631  151.780 169.171 1.00 106.48 ? 560  LEU A CB  1 
ATOM   3769  C  CG  . LEU A  1 557  ? 96.067  151.323 167.817 1.00 105.52 ? 560  LEU A CG  1 
ATOM   3770  C  CD1 . LEU A  1 557  ? 97.147  151.192 166.750 1.00 103.73 ? 560  LEU A CD1 1 
ATOM   3771  C  CD2 . LEU A  1 557  ? 95.303  150.016 167.962 1.00 104.62 ? 560  LEU A CD2 1 
ATOM   3772  N  N   . PRO A  1 558  ? 96.101  153.849 171.580 1.00 104.31 ? 561  PRO A N   1 
ATOM   3773  C  CA  . PRO A  1 558  ? 96.282  154.378 172.946 1.00 104.46 ? 561  PRO A CA  1 
ATOM   3774  C  C   . PRO A  1 558  ? 97.195  153.568 173.860 1.00 105.12 ? 561  PRO A C   1 
ATOM   3775  O  O   . PRO A  1 558  ? 97.733  154.137 174.816 1.00 107.33 ? 561  PRO A O   1 
ATOM   3776  C  CB  . PRO A  1 558  ? 94.849  154.409 173.493 1.00 104.32 ? 561  PRO A CB  1 
ATOM   3777  C  CG  . PRO A  1 558  ? 94.008  154.604 172.282 1.00 105.87 ? 561  PRO A CG  1 
ATOM   3778  C  CD  . PRO A  1 558  ? 94.679  153.788 171.208 1.00 104.10 ? 561  PRO A CD  1 
ATOM   3779  N  N   . PHE A  1 559  ? 97.380  152.274 173.622 1.00 103.74 ? 562  PHE A N   1 
ATOM   3780  C  CA  . PHE A  1 559  ? 98.276  151.475 174.450 1.00 104.04 ? 562  PHE A CA  1 
ATOM   3781  C  C   . PHE A  1 559  ? 99.742  151.533 174.033 1.00 105.46 ? 562  PHE A C   1 
ATOM   3782  O  O   . PHE A  1 559  ? 100.612 151.181 174.836 1.00 104.34 ? 562  PHE A O   1 
ATOM   3783  C  CB  . PHE A  1 559  ? 97.793  150.024 174.456 1.00 104.29 ? 562  PHE A CB  1 
ATOM   3784  C  CG  . PHE A  1 559  ? 97.791  149.383 173.100 1.00 105.77 ? 562  PHE A CG  1 
ATOM   3785  C  CD1 . PHE A  1 559  ? 96.675  149.470 172.287 1.00 105.54 ? 562  PHE A CD1 1 
ATOM   3786  C  CD2 . PHE A  1 559  ? 98.883  148.665 172.651 1.00 104.90 ? 562  PHE A CD2 1 
ATOM   3787  C  CE1 . PHE A  1 559  ? 96.659  148.877 171.046 1.00 103.98 ? 562  PHE A CE1 1 
ATOM   3788  C  CE2 . PHE A  1 559  ? 98.868  148.066 171.412 1.00 104.51 ? 562  PHE A CE2 1 
ATOM   3789  C  CZ  . PHE A  1 559  ? 97.754  148.176 170.608 1.00 104.62 ? 562  PHE A CZ  1 
ATOM   3790  N  N   . GLN A  1 560  ? 100.033 151.952 172.806 1.00 105.53 ? 563  GLN A N   1 
ATOM   3791  C  CA  . GLN A  1 560  ? 101.390 151.947 172.270 1.00 103.23 ? 563  GLN A CA  1 
ATOM   3792  C  C   . GLN A  1 560  ? 102.265 153.072 172.820 1.00 101.99 ? 563  GLN A C   1 
ATOM   3793  O  O   . GLN A  1 560  ? 101.818 154.210 172.981 1.00 104.08 ? 563  GLN A O   1 
ATOM   3794  C  CB  . GLN A  1 560  ? 101.328 152.012 170.747 1.00 102.35 ? 563  GLN A CB  1 
ATOM   3795  C  CG  . GLN A  1 560  ? 100.679 150.771 170.160 1.00 102.84 ? 563  GLN A CG  1 
ATOM   3796  C  CD  . GLN A  1 560  ? 100.449 150.860 168.674 1.00 103.42 ? 563  GLN A CD  1 
ATOM   3797  O  OE1 . GLN A  1 560  ? 100.279 151.944 168.126 1.00 105.31 ? 563  GLN A OE1 1 
ATOM   3798  N  NE2 . GLN A  1 560  ? 100.439 149.713 168.010 1.00 101.80 ? 563  GLN A NE2 1 
ATOM   3799  N  N   . GLN A  1 561  ? 103.521 152.734 173.123 1.00 99.77  ? 564  GLN A N   1 
ATOM   3800  C  CA  . GLN A  1 561  ? 104.494 153.657 173.698 1.00 99.50  ? 564  GLN A CA  1 
ATOM   3801  C  C   . GLN A  1 561  ? 105.646 154.010 172.767 1.00 99.97  ? 564  GLN A C   1 
ATOM   3802  O  O   . GLN A  1 561  ? 106.179 155.115 172.861 1.00 101.54 ? 564  GLN A O   1 
ATOM   3803  C  CB  . GLN A  1 561  ? 105.086 153.076 174.986 1.00 100.23 ? 564  GLN A CB  1 
ATOM   3804  C  CG  . GLN A  1 561  ? 104.057 152.682 176.011 1.00 108.51 ? 564  GLN A CG  1 
ATOM   3805  C  CD  . GLN A  1 561  ? 103.110 153.813 176.336 1.00 111.07 ? 564  GLN A CD  1 
ATOM   3806  O  OE1 . GLN A  1 561  ? 103.538 154.930 176.625 1.00 110.99 ? 564  GLN A OE1 1 
ATOM   3807  N  NE2 . GLN A  1 561  ? 101.815 153.533 176.289 1.00 112.10 ? 564  GLN A NE2 1 
ATOM   3808  N  N   . PHE A  1 562  ? 106.051 153.100 171.886 1.00 97.99  ? 565  PHE A N   1 
ATOM   3809  C  CA  . PHE A  1 562  ? 107.155 153.312 170.961 1.00 93.18  ? 565  PHE A CA  1 
ATOM   3810  C  C   . PHE A  1 562  ? 106.743 152.870 169.565 1.00 94.53  ? 565  PHE A C   1 
ATOM   3811  O  O   . PHE A  1 562  ? 105.780 152.124 169.387 1.00 98.04  ? 565  PHE A O   1 
ATOM   3812  C  CB  . PHE A  1 562  ? 108.417 152.532 171.369 1.00 93.37  ? 565  PHE A CB  1 
ATOM   3813  C  CG  . PHE A  1 562  ? 108.894 152.805 172.769 1.00 98.67  ? 565  PHE A CG  1 
ATOM   3814  C  CD1 . PHE A  1 562  ? 109.554 153.984 173.078 1.00 101.05 ? 565  PHE A CD1 1 
ATOM   3815  C  CD2 . PHE A  1 562  ? 108.706 151.871 173.773 1.00 101.63 ? 565  PHE A CD2 1 
ATOM   3816  C  CE1 . PHE A  1 562  ? 110.008 154.231 174.366 1.00 100.78 ? 565  PHE A CE1 1 
ATOM   3817  C  CE2 . PHE A  1 562  ? 109.155 152.114 175.062 1.00 103.96 ? 565  PHE A CE2 1 
ATOM   3818  C  CZ  . PHE A  1 562  ? 109.806 153.297 175.358 1.00 101.17 ? 565  PHE A CZ  1 
ATOM   3819  N  N   . GLY A  1 563  ? 107.476 153.354 168.572 1.00 94.44  ? 566  GLY A N   1 
ATOM   3820  C  CA  . GLY A  1 563  ? 107.245 152.967 167.194 1.00 95.96  ? 566  GLY A CA  1 
ATOM   3821  C  C   . GLY A  1 563  ? 108.557 152.504 166.601 1.00 97.09  ? 566  GLY A C   1 
ATOM   3822  O  O   . GLY A  1 563  ? 109.630 152.927 167.027 1.00 100.69 ? 566  GLY A O   1 
ATOM   3823  N  N   . ARG A  1 564  ? 108.472 151.602 165.623 1.00 95.01  ? 567  ARG A N   1 
ATOM   3824  C  CA  . ARG A  1 564  ? 109.701 151.056 165.069 1.00 99.52  ? 567  ARG A CA  1 
ATOM   3825  C  C   . ARG A  1 564  ? 109.772 151.024 163.549 1.00 104.08 ? 567  ARG A C   1 
ATOM   3826  O  O   . ARG A  1 564  ? 108.774 150.866 162.840 1.00 104.58 ? 567  ARG A O   1 
ATOM   3827  C  CB  . ARG A  1 564  ? 109.975 149.665 165.616 1.00 98.66  ? 567  ARG A CB  1 
ATOM   3828  C  CG  . ARG A  1 564  ? 110.382 149.726 167.061 1.00 98.30  ? 567  ARG A CG  1 
ATOM   3829  C  CD  . ARG A  1 564  ? 110.898 148.412 167.550 1.00 101.06 ? 567  ARG A CD  1 
ATOM   3830  N  NE  . ARG A  1 564  ? 111.259 148.483 168.957 1.00 100.02 ? 567  ARG A NE  1 
ATOM   3831  C  CZ  . ARG A  1 564  ? 111.836 147.497 169.627 1.00 102.77 ? 567  ARG A CZ  1 
ATOM   3832  N  NH1 . ARG A  1 564  ? 112.150 146.356 169.039 1.00 106.12 ? 567  ARG A NH1 1 
ATOM   3833  N  NH2 . ARG A  1 564  ? 112.113 147.665 170.915 1.00 103.00 ? 567  ARG A NH2 1 
ATOM   3834  N  N   . ASP A  1 565  ? 111.011 151.193 163.091 1.00 107.18 ? 568  ASP A N   1 
ATOM   3835  C  CA  . ASP A  1 565  ? 111.485 151.080 161.721 1.00 109.15 ? 568  ASP A CA  1 
ATOM   3836  C  C   . ASP A  1 565  ? 111.143 149.718 161.125 1.00 109.82 ? 568  ASP A C   1 
ATOM   3837  O  O   . ASP A  1 565  ? 110.896 148.744 161.840 1.00 109.89 ? 568  ASP A O   1 
ATOM   3838  C  CB  . ASP A  1 565  ? 112.998 151.311 161.722 1.00 110.76 ? 568  ASP A CB  1 
ATOM   3839  C  CG  . ASP A  1 565  ? 113.654 151.076 160.378 1.00 115.00 ? 568  ASP A CG  1 
ATOM   3840  O  OD1 . ASP A  1 565  ? 112.970 151.152 159.338 1.00 115.81 ? 568  ASP A OD1 1 
ATOM   3841  O  OD2 . ASP A  1 565  ? 114.875 150.804 160.373 1.00 114.05 ? 568  ASP A OD2 1 
ATOM   3842  N  N   . ILE A  1 566  ? 111.119 149.665 159.791 1.00 110.07 ? 569  ILE A N   1 
ATOM   3843  C  CA  . ILE A  1 566  ? 110.952 148.400 159.080 1.00 111.03 ? 569  ILE A CA  1 
ATOM   3844  C  C   . ILE A  1 566  ? 111.977 147.378 159.556 1.00 112.09 ? 569  ILE A C   1 
ATOM   3845  O  O   . ILE A  1 566  ? 111.688 146.178 159.641 1.00 112.89 ? 569  ILE A O   1 
ATOM   3846  C  CB  . ILE A  1 566  ? 111.051 148.632 157.560 1.00 111.37 ? 569  ILE A CB  1 
ATOM   3847  C  CG1 . ILE A  1 566  ? 110.047 149.696 157.119 1.00 112.33 ? 569  ILE A CG1 1 
ATOM   3848  C  CG2 . ILE A  1 566  ? 110.822 147.331 156.799 1.00 107.53 ? 569  ILE A CG2 1 
ATOM   3849  C  CD1 . ILE A  1 566  ? 110.100 150.016 155.640 1.00 112.02 ? 569  ILE A CD1 1 
ATOM   3850  N  N   . ASP A  1 567  ? 113.190 147.833 159.873 1.00 111.43 ? 570  ASP A N   1 
ATOM   3851  C  CA  . ASP A  1 567  ? 114.252 146.973 160.385 1.00 110.98 ? 570  ASP A CA  1 
ATOM   3852  C  C   . ASP A  1 567  ? 114.370 146.994 161.911 1.00 110.23 ? 570  ASP A C   1 
ATOM   3853  O  O   . ASP A  1 567  ? 115.468 146.836 162.454 1.00 110.19 ? 570  ASP A O   1 
ATOM   3854  C  CB  . ASP A  1 567  ? 115.574 147.318 159.709 1.00 113.14 ? 570  ASP A CB  1 
ATOM   3855  C  CG  . ASP A  1 567  ? 115.531 147.062 158.210 1.00 117.33 ? 570  ASP A CG  1 
ATOM   3856  O  OD1 . ASP A  1 567  ? 115.016 145.997 157.808 1.00 118.41 ? 570  ASP A OD1 1 
ATOM   3857  O  OD2 . ASP A  1 567  ? 115.995 147.920 157.431 1.00 119.44 ? 570  ASP A OD2 1 
ATOM   3858  N  N   . ASP A  1 568  ? 113.250 147.194 162.602 1.00 109.84 ? 571  ASP A N   1 
ATOM   3859  C  CA  . ASP A  1 568  ? 113.090 147.119 164.056 1.00 109.98 ? 571  ASP A CA  1 
ATOM   3860  C  C   . ASP A  1 568  ? 113.901 148.140 164.871 1.00 109.45 ? 571  ASP A C   1 
ATOM   3861  O  O   . ASP A  1 568  ? 114.033 147.975 166.088 1.00 108.77 ? 571  ASP A O   1 
ATOM   3862  C  CB  . ASP A  1 568  ? 113.408 145.690 164.532 1.00 110.50 ? 571  ASP A CB  1 
ATOM   3863  C  CG  . ASP A  1 568  ? 112.816 145.363 165.893 1.00 108.54 ? 571  ASP A CG  1 
ATOM   3864  O  OD1 . ASP A  1 568  ? 111.661 145.754 166.153 1.00 108.09 ? 571  ASP A OD1 1 
ATOM   3865  O  OD2 . ASP A  1 568  ? 113.498 144.695 166.694 1.00 105.82 ? 571  ASP A OD2 1 
ATOM   3866  N  N   . THR A  1 569  ? 114.470 149.184 164.270 1.00 109.83 ? 572  THR A N   1 
ATOM   3867  C  CA  . THR A  1 569  ? 115.062 150.243 165.089 1.00 108.41 ? 572  THR A CA  1 
ATOM   3868  C  C   . THR A  1 569  ? 113.958 151.176 165.586 1.00 105.90 ? 572  THR A C   1 
ATOM   3869  O  O   . THR A  1 569  ? 112.920 151.328 164.941 1.00 107.57 ? 572  THR A O   1 
ATOM   3870  C  CB  . THR A  1 569  ? 116.127 151.039 164.329 1.00 109.98 ? 572  THR A CB  1 
ATOM   3871  O  OG1 . THR A  1 569  ? 115.524 151.787 163.270 1.00 109.46 ? 572  THR A OG1 1 
ATOM   3872  C  CG2 . THR A  1 569  ? 117.194 150.110 163.760 1.00 111.60 ? 572  THR A CG2 1 
ATOM   3873  N  N   . THR A  1 570  ? 114.191 151.816 166.735 1.00 103.39 ? 573  THR A N   1 
ATOM   3874  C  CA  . THR A  1 570  ? 113.198 152.746 167.269 1.00 100.61 ? 573  THR A CA  1 
ATOM   3875  C  C   . THR A  1 570  ? 113.086 153.983 166.390 1.00 99.28  ? 573  THR A C   1 
ATOM   3876  O  O   . THR A  1 570  ? 114.077 154.664 166.122 1.00 101.96 ? 573  THR A O   1 
ATOM   3877  C  CB  . THR A  1 570  ? 113.541 153.160 168.696 1.00 99.67  ? 573  THR A CB  1 
ATOM   3878  O  OG1 . THR A  1 570  ? 113.631 151.997 169.526 1.00 102.98 ? 573  THR A OG1 1 
ATOM   3879  C  CG2 . THR A  1 570  ? 112.469 154.078 169.243 1.00 96.45  ? 573  THR A CG2 1 
ATOM   3880  N  N   . ASP A  1 571  ? 111.858 154.278 165.966 1.00 97.82  ? 574  ASP A N   1 
ATOM   3881  C  CA  . ASP A  1 571  ? 111.582 155.300 164.972 1.00 96.67  ? 574  ASP A CA  1 
ATOM   3882  C  C   . ASP A  1 571  ? 110.621 156.387 165.439 1.00 96.56  ? 574  ASP A C   1 
ATOM   3883  O  O   . ASP A  1 571  ? 110.636 157.480 164.865 1.00 100.23 ? 574  ASP A O   1 
ATOM   3884  C  CB  . ASP A  1 571  ? 111.017 154.631 163.708 1.00 100.19 ? 574  ASP A CB  1 
ATOM   3885  C  CG  . ASP A  1 571  ? 110.635 155.615 162.633 1.00 105.04 ? 574  ASP A CG  1 
ATOM   3886  O  OD1 . ASP A  1 571  ? 111.534 156.071 161.899 1.00 108.93 ? 574  ASP A OD1 1 
ATOM   3887  O  OD2 . ASP A  1 571  ? 109.435 155.929 162.514 1.00 103.42 ? 574  ASP A OD2 1 
ATOM   3888  N  N   . ALA A  1 572  ? 109.798 156.132 166.455 1.00 95.82  ? 575  ALA A N   1 
ATOM   3889  C  CA  . ALA A  1 572  ? 108.884 157.126 166.999 1.00 93.30  ? 575  ALA A CA  1 
ATOM   3890  C  C   . ALA A  1 572  ? 108.698 156.854 168.484 1.00 94.01  ? 575  ALA A C   1 
ATOM   3891  O  O   . ALA A  1 572  ? 108.933 155.739 168.955 1.00 97.54  ? 575  ALA A O   1 
ATOM   3892  C  CB  . ALA A  1 572  ? 107.538 157.112 166.273 1.00 93.12  ? 575  ALA A CB  1 
ATOM   3893  N  N   . VAL A  1 573  ? 108.274 157.877 169.229 1.00 92.77  ? 576  VAL A N   1 
ATOM   3894  C  CA  . VAL A  1 573  ? 108.083 157.728 170.668 1.00 94.31  ? 576  VAL A CA  1 
ATOM   3895  C  C   . VAL A  1 573  ? 106.963 158.643 171.150 1.00 98.15  ? 576  VAL A C   1 
ATOM   3896  O  O   . VAL A  1 573  ? 106.680 159.681 170.550 1.00 100.50 ? 576  VAL A O   1 
ATOM   3897  C  CB  . VAL A  1 573  ? 109.406 158.008 171.420 1.00 93.16  ? 576  VAL A CB  1 
ATOM   3898  C  CG1 . VAL A  1 573  ? 109.817 159.448 171.240 1.00 96.20  ? 576  VAL A CG1 1 
ATOM   3899  C  CG2 . VAL A  1 573  ? 109.283 157.666 172.892 1.00 94.70  ? 576  VAL A CG2 1 
ATOM   3900  N  N   . ARG A  1 574  ? 106.303 158.222 172.231 1.00 98.27  ? 577  ARG A N   1 
ATOM   3901  C  CA  . ARG A  1 574  ? 105.263 158.993 172.904 1.00 100.32 ? 577  ARG A CA  1 
ATOM   3902  C  C   . ARG A  1 574  ? 105.879 159.761 174.068 1.00 101.59 ? 577  ARG A C   1 
ATOM   3903  O  O   . ARG A  1 574  ? 106.516 159.158 174.936 1.00 103.05 ? 577  ARG A O   1 
ATOM   3904  C  CB  . ARG A  1 574  ? 104.152 158.074 173.413 1.00 102.74 ? 577  ARG A CB  1 
ATOM   3905  C  CG  . ARG A  1 574  ? 103.000 158.800 174.093 1.00 105.55 ? 577  ARG A CG  1 
ATOM   3906  C  CD  . ARG A  1 574  ? 101.984 157.832 174.688 1.00 103.72 ? 577  ARG A CD  1 
ATOM   3907  N  NE  . ARG A  1 574  ? 101.395 156.941 173.697 1.00 101.48 ? 577  ARG A NE  1 
ATOM   3908  C  CZ  . ARG A  1 574  ? 100.349 157.243 172.942 1.00 101.99 ? 577  ARG A CZ  1 
ATOM   3909  N  NH1 . ARG A  1 574  ? 99.803  158.446 172.963 1.00 101.15 ? 577  ARG A NH1 1 
ATOM   3910  N  NH2 . ARG A  1 574  ? 99.855  156.320 172.123 1.00 104.34 ? 577  ARG A NH2 1 
ATOM   3911  N  N   . ASP A  1 575  ? 105.686 161.074 174.093 1.00 102.51 ? 578  ASP A N   1 
ATOM   3912  C  CA  . ASP A  1 575  ? 106.196 161.873 175.206 1.00 104.05 ? 578  ASP A CA  1 
ATOM   3913  C  C   . ASP A  1 575  ? 105.451 161.512 176.487 1.00 106.49 ? 578  ASP A C   1 
ATOM   3914  O  O   . ASP A  1 575  ? 104.218 161.569 176.517 1.00 108.40 ? 578  ASP A O   1 
ATOM   3915  C  CB  . ASP A  1 575  ? 106.047 163.361 174.905 1.00 106.93 ? 578  ASP A CB  1 
ATOM   3916  C  CG  . ASP A  1 575  ? 106.473 164.237 176.066 1.00 109.94 ? 578  ASP A CG  1 
ATOM   3917  O  OD1 . ASP A  1 575  ? 107.693 164.414 176.268 1.00 108.64 ? 578  ASP A OD1 1 
ATOM   3918  O  OD2 . ASP A  1 575  ? 105.586 164.750 176.779 1.00 111.45 ? 578  ASP A OD2 1 
ATOM   3919  N  N   . PRO A  1 576  ? 106.154 161.163 177.569 1.00 104.99 ? 579  PRO A N   1 
ATOM   3920  C  CA  . PRO A  1 576  ? 105.474 160.700 178.788 1.00 107.85 ? 579  PRO A CA  1 
ATOM   3921  C  C   . PRO A  1 576  ? 104.674 161.759 179.530 1.00 110.76 ? 579  PRO A C   1 
ATOM   3922  O  O   . PRO A  1 576  ? 104.050 161.427 180.544 1.00 112.36 ? 579  PRO A O   1 
ATOM   3923  C  CB  . PRO A  1 576  ? 106.634 160.188 179.654 1.00 107.22 ? 579  PRO A CB  1 
ATOM   3924  C  CG  . PRO A  1 576  ? 107.798 160.974 179.205 1.00 105.01 ? 579  PRO A CG  1 
ATOM   3925  C  CD  . PRO A  1 576  ? 107.615 161.144 177.722 1.00 102.54 ? 579  PRO A CD  1 
ATOM   3926  N  N   . GLN A  1 577  ? 104.667 163.012 179.090 1.00 110.26 ? 580  GLN A N   1 
ATOM   3927  C  CA  . GLN A  1 577  ? 103.904 164.051 179.769 1.00 112.90 ? 580  GLN A CA  1 
ATOM   3928  C  C   . GLN A  1 577  ? 102.827 164.647 178.880 1.00 113.25 ? 580  GLN A C   1 
ATOM   3929  O  O   . GLN A  1 577  ? 101.662 164.718 179.285 1.00 116.61 ? 580  GLN A O   1 
ATOM   3930  C  CB  . GLN A  1 577  ? 104.853 165.139 180.294 1.00 114.11 ? 580  GLN A CB  1 
ATOM   3931  C  CG  . GLN A  1 577  ? 105.909 164.587 181.241 1.00 113.90 ? 580  GLN A CG  1 
ATOM   3932  C  CD  . GLN A  1 577  ? 106.816 165.653 181.817 1.00 113.75 ? 580  GLN A CD  1 
ATOM   3933  O  OE1 . GLN A  1 577  ? 106.611 166.845 181.598 1.00 112.23 ? 580  GLN A OE1 1 
ATOM   3934  N  NE2 . GLN A  1 577  ? 107.825 165.226 182.567 1.00 113.68 ? 580  GLN A NE2 1 
ATOM   3935  N  N   . THR A  1 578  ? 103.187 165.078 177.672 1.00 110.85 ? 581  THR A N   1 
ATOM   3936  C  CA  . THR A  1 578  ? 102.225 165.640 176.733 1.00 111.58 ? 581  THR A CA  1 
ATOM   3937  C  C   . THR A  1 578  ? 101.482 164.570 175.945 1.00 110.88 ? 581  THR A C   1 
ATOM   3938  O  O   . THR A  1 578  ? 100.455 164.875 175.331 1.00 111.01 ? 581  THR A O   1 
ATOM   3939  C  CB  . THR A  1 578  ? 102.925 166.589 175.761 1.00 113.66 ? 581  THR A CB  1 
ATOM   3940  O  OG1 . THR A  1 578  ? 103.793 165.838 174.906 1.00 114.03 ? 581  THR A OG1 1 
ATOM   3941  C  CG2 . THR A  1 578  ? 103.739 167.624 176.520 1.00 113.06 ? 581  THR A CG2 1 
ATOM   3942  N  N   . LEU A  1 579  ? 101.989 163.338 175.938 1.00 109.88 ? 582  LEU A N   1 
ATOM   3943  C  CA  . LEU A  1 579  ? 101.459 162.198 175.191 1.00 108.93 ? 582  LEU A CA  1 
ATOM   3944  C  C   . LEU A  1 579  ? 101.476 162.403 173.678 1.00 108.36 ? 582  LEU A C   1 
ATOM   3945  O  O   . LEU A  1 579  ? 100.824 161.651 172.948 1.00 106.77 ? 582  LEU A O   1 
ATOM   3946  C  CB  . LEU A  1 579  ? 100.051 161.817 175.666 1.00 108.31 ? 582  LEU A CB  1 
ATOM   3947  C  CG  . LEU A  1 579  ? 99.915  161.701 177.185 1.00 109.97 ? 582  LEU A CG  1 
ATOM   3948  C  CD1 . LEU A  1 579  ? 98.502  161.311 177.577 1.00 111.74 ? 582  LEU A CD1 1 
ATOM   3949  C  CD2 . LEU A  1 579  ? 100.919 160.700 177.733 1.00 108.98 ? 582  LEU A CD2 1 
ATOM   3950  N  N   . GLU A  1 580  ? 102.190 163.413 173.193 1.00 108.87 ? 583  GLU A N   1 
ATOM   3951  C  CA  . GLU A  1 580  ? 102.351 163.630 171.762 1.00 108.05 ? 583  GLU A CA  1 
ATOM   3952  C  C   . GLU A  1 580  ? 103.264 162.557 171.172 1.00 106.59 ? 583  GLU A C   1 
ATOM   3953  O  O   . GLU A  1 580  ? 104.092 161.968 171.871 1.00 106.29 ? 583  GLU A O   1 
ATOM   3954  C  CB  . GLU A  1 580  ? 102.923 165.021 171.497 1.00 111.29 ? 583  GLU A CB  1 
ATOM   3955  C  CG  . GLU A  1 580  ? 101.983 166.150 171.891 1.00 115.46 ? 583  GLU A CG  1 
ATOM   3956  C  CD  . GLU A  1 580  ? 102.501 167.516 171.487 1.00 120.66 ? 583  GLU A CD  1 
ATOM   3957  O  OE1 . GLU A  1 580  ? 103.695 167.623 171.138 1.00 120.24 ? 583  GLU A OE1 1 
ATOM   3958  O  OE2 . GLU A  1 580  ? 101.712 168.484 171.520 1.00 120.37 ? 583  GLU A OE2 1 
ATOM   3959  N  N   . ILE A  1 581  ? 103.111 162.297 169.873 1.00 105.28 ? 584  ILE A N   1 
ATOM   3960  C  CA  . ILE A  1 581  ? 103.937 161.318 169.167 1.00 103.97 ? 584  ILE A CA  1 
ATOM   3961  C  C   . ILE A  1 581  ? 105.011 162.060 168.381 1.00 105.58 ? 584  ILE A C   1 
ATOM   3962  O  O   . ILE A  1 581  ? 104.704 162.961 167.591 1.00 107.16 ? 584  ILE A O   1 
ATOM   3963  C  CB  . ILE A  1 581  ? 103.085 160.441 168.237 1.00 103.69 ? 584  ILE A CB  1 
ATOM   3964  C  CG1 . ILE A  1 581  ? 101.898 159.848 168.995 1.00 105.34 ? 584  ILE A CG1 1 
ATOM   3965  C  CG2 . ILE A  1 581  ? 103.929 159.335 167.644 1.00 102.72 ? 584  ILE A CG2 1 
ATOM   3966  C  CD1 . ILE A  1 581  ? 102.282 159.107 170.251 1.00 104.51 ? 584  ILE A CD1 1 
ATOM   3967  N  N   . LEU A  1 582  ? 106.270 161.677 168.595 1.00 102.52 ? 585  LEU A N   1 
ATOM   3968  C  CA  . LEU A  1 582  ? 107.428 162.298 167.962 1.00 99.74  ? 585  LEU A CA  1 
ATOM   3969  C  C   . LEU A  1 582  ? 108.187 161.335 167.055 1.00 99.92  ? 585  LEU A C   1 
ATOM   3970  O  O   . LEU A  1 582  ? 108.532 160.230 167.481 1.00 100.51 ? 585  LEU A O   1 
ATOM   3971  C  CB  . LEU A  1 582  ? 108.384 162.816 169.034 1.00 98.35  ? 585  LEU A CB  1 
ATOM   3972  C  CG  . LEU A  1 582  ? 107.780 163.729 170.097 1.00 100.14 ? 585  LEU A CG  1 
ATOM   3973  C  CD1 . LEU A  1 582  ? 108.801 164.016 171.179 1.00 96.69  ? 585  LEU A CD1 1 
ATOM   3974  C  CD2 . LEU A  1 582  ? 107.283 165.010 169.469 1.00 104.86 ? 585  LEU A CD2 1 
ATOM   3975  N  N   . ASP A  1 583  ? 108.445 161.749 165.813 1.00 100.29 ? 586  ASP A N   1 
ATOM   3976  C  CA  . ASP A  1 583  ? 109.341 161.001 164.934 1.00 99.01  ? 586  ASP A CA  1 
ATOM   3977  C  C   . ASP A  1 583  ? 110.783 161.241 165.353 1.00 97.08  ? 586  ASP A C   1 
ATOM   3978  O  O   . ASP A  1 583  ? 111.161 162.361 165.702 1.00 99.70  ? 586  ASP A O   1 
ATOM   3979  C  CB  . ASP A  1 583  ? 109.193 161.429 163.471 1.00 101.39 ? 586  ASP A CB  1 
ATOM   3980  C  CG  . ASP A  1 583  ? 107.955 160.882 162.807 1.00 107.24 ? 586  ASP A CG  1 
ATOM   3981  O  OD1 . ASP A  1 583  ? 107.216 160.113 163.446 1.00 109.11 ? 586  ASP A OD1 1 
ATOM   3982  O  OD2 . ASP A  1 583  ? 107.729 161.218 161.626 1.00 107.68 ? 586  ASP A OD2 1 
ATOM   3983  N  N   . ILE A  1 584  ? 111.594 160.187 165.325 1.00 94.36  ? 587  ILE A N   1 
ATOM   3984  C  CA  . ILE A  1 584  ? 113.009 160.335 165.647 1.00 91.62  ? 587  ILE A CA  1 
ATOM   3985  C  C   . ILE A  1 584  ? 113.858 160.114 164.400 1.00 91.51  ? 587  ILE A C   1 
ATOM   3986  O  O   . ILE A  1 584  ? 114.313 158.997 164.137 1.00 91.49  ? 587  ILE A O   1 
ATOM   3987  C  CB  . ILE A  1 584  ? 113.432 159.386 166.779 1.00 90.69  ? 587  ILE A CB  1 
ATOM   3988  C  CG1 . ILE A  1 584  ? 112.482 159.522 167.966 1.00 91.63  ? 587  ILE A CG1 1 
ATOM   3989  C  CG2 . ILE A  1 584  ? 114.848 159.686 167.214 1.00 90.38  ? 587  ILE A CG2 1 
ATOM   3990  C  CD1 . ILE A  1 584  ? 112.743 158.522 169.069 1.00 94.27  ? 587  ILE A CD1 1 
ATOM   3991  N  N   . THR A  1 585  ? 114.046 161.169 163.606 1.00 91.81  ? 588  THR A N   1 
ATOM   3992  C  CA  . THR A  1 585  ? 114.915 161.134 162.435 1.00 89.75  ? 588  THR A CA  1 
ATOM   3993  C  C   . THR A  1 585  ? 116.381 161.230 162.868 1.00 88.25  ? 588  THR A C   1 
ATOM   3994  O  O   . THR A  1 585  ? 116.712 162.022 163.752 1.00 89.72  ? 588  THR A O   1 
ATOM   3995  C  CB  . THR A  1 585  ? 114.570 162.287 161.490 1.00 90.92  ? 588  THR A CB  1 
ATOM   3996  O  OG1 . THR A  1 585  ? 113.234 162.121 161.001 1.00 93.71  ? 588  THR A OG1 1 
ATOM   3997  C  CG2 . THR A  1 585  ? 115.516 162.335 160.307 1.00 87.84  ? 588  THR A CG2 1 
ATOM   3998  N  N   . PRO A  1 586  ? 117.274 160.437 162.277 1.00 85.43  ? 589  PRO A N   1 
ATOM   3999  C  CA  . PRO A  1 586  ? 118.692 160.529 162.645 1.00 85.74  ? 589  PRO A CA  1 
ATOM   4000  C  C   . PRO A  1 586  ? 119.318 161.845 162.205 1.00 86.60  ? 589  PRO A C   1 
ATOM   4001  O  O   . PRO A  1 586  ? 119.031 162.354 161.120 1.00 85.63  ? 589  PRO A O   1 
ATOM   4002  C  CB  . PRO A  1 586  ? 119.326 159.344 161.909 1.00 85.84  ? 589  PRO A CB  1 
ATOM   4003  C  CG  . PRO A  1 586  ? 118.422 159.091 160.768 1.00 85.78  ? 589  PRO A CG  1 
ATOM   4004  C  CD  . PRO A  1 586  ? 117.041 159.395 161.267 1.00 85.66  ? 589  PRO A CD  1 
ATOM   4005  N  N   . CYS A  1 587  ? 120.189 162.388 163.056 1.00 85.06  ? 590  CYS A N   1 
ATOM   4006  C  CA  . CYS A  1 587  ? 120.932 163.588 162.692 1.00 82.39  ? 590  CYS A CA  1 
ATOM   4007  C  C   . CYS A  1 587  ? 121.861 163.267 161.528 1.00 82.42  ? 590  CYS A C   1 
ATOM   4008  O  O   . CYS A  1 587  ? 122.626 162.300 161.579 1.00 83.10  ? 590  CYS A O   1 
ATOM   4009  C  CB  . CYS A  1 587  ? 121.718 164.122 163.891 1.00 81.34  ? 590  CYS A CB  1 
ATOM   4010  S  SG  . CYS A  1 587  ? 120.675 164.592 165.296 1.00 101.67 ? 590  CYS A SG  1 
ATOM   4011  N  N   . SER A  1 588  ? 121.792 164.087 160.481 1.00 80.18  ? 591  SER A N   1 
ATOM   4012  C  CA  . SER A  1 588  ? 122.373 163.737 159.190 1.00 76.33  ? 591  SER A CA  1 
ATOM   4013  C  C   . SER A  1 588  ? 123.882 163.529 159.252 1.00 69.44  ? 591  SER A C   1 
ATOM   4014  O  O   . SER A  1 588  ? 124.593 164.141 160.051 1.00 69.23  ? 591  SER A O   1 
ATOM   4015  C  CB  . SER A  1 588  ? 122.049 164.814 158.162 1.00 76.18  ? 591  SER A CB  1 
ATOM   4016  O  OG  . SER A  1 588  ? 122.545 166.068 158.581 1.00 78.02  ? 591  SER A OG  1 
ATOM   4017  N  N   . PHE A  1 589  ? 124.354 162.646 158.375 1.00 64.51  ? 592  PHE A N   1 
ATOM   4018  C  CA  . PHE A  1 589  ? 125.743 162.229 158.286 1.00 64.09  ? 592  PHE A CA  1 
ATOM   4019  C  C   . PHE A  1 589  ? 126.113 162.072 156.820 1.00 63.70  ? 592  PHE A C   1 
ATOM   4020  O  O   . PHE A  1 589  ? 125.246 162.002 155.948 1.00 66.93  ? 592  PHE A O   1 
ATOM   4021  C  CB  . PHE A  1 589  ? 125.971 160.913 159.045 1.00 65.92  ? 592  PHE A CB  1 
ATOM   4022  C  CG  . PHE A  1 589  ? 125.460 159.699 158.318 1.00 69.38  ? 592  PHE A CG  1 
ATOM   4023  C  CD1 . PHE A  1 589  ? 124.148 159.293 158.479 1.00 67.97  ? 592  PHE A CD1 1 
ATOM   4024  C  CD2 . PHE A  1 589  ? 126.283 158.964 157.477 1.00 69.83  ? 592  PHE A CD2 1 
ATOM   4025  C  CE1 . PHE A  1 589  ? 123.666 158.187 157.814 1.00 68.16  ? 592  PHE A CE1 1 
ATOM   4026  C  CE2 . PHE A  1 589  ? 125.800 157.858 156.807 1.00 67.31  ? 592  PHE A CE2 1 
ATOM   4027  C  CZ  . PHE A  1 589  ? 124.491 157.471 156.979 1.00 68.57  ? 592  PHE A CZ  1 
ATOM   4028  N  N   . GLY A  1 590  ? 127.414 162.017 156.551 1.00 59.55  ? 593  GLY A N   1 
ATOM   4029  C  CA  . GLY A  1 590  ? 127.871 161.715 155.210 1.00 54.93  ? 593  GLY A CA  1 
ATOM   4030  C  C   . GLY A  1 590  ? 129.376 161.713 155.060 1.00 52.77  ? 593  GLY A C   1 
ATOM   4031  O  O   . GLY A  1 590  ? 130.076 162.424 155.780 1.00 55.26  ? 593  GLY A O   1 
ATOM   4032  N  N   . GLY A  1 591  ? 129.878 160.913 154.125 1.00 51.23  ? 594  GLY A N   1 
ATOM   4033  C  CA  . GLY A  1 591  ? 131.301 160.926 153.834 1.00 49.63  ? 594  GLY A CA  1 
ATOM   4034  C  C   . GLY A  1 591  ? 131.768 162.296 153.380 1.00 47.70  ? 594  GLY A C   1 
ATOM   4035  O  O   . GLY A  1 591  ? 131.090 162.985 152.617 1.00 50.10  ? 594  GLY A O   1 
ATOM   4036  N  N   . VAL A  1 592  ? 132.931 162.702 153.870 1.00 47.34  ? 595  VAL A N   1 
ATOM   4037  C  CA  . VAL A  1 592  ? 133.567 163.948 153.465 1.00 45.54  ? 595  VAL A CA  1 
ATOM   4038  C  C   . VAL A  1 592  ? 134.684 163.600 152.492 1.00 46.39  ? 595  VAL A C   1 
ATOM   4039  O  O   . VAL A  1 592  ? 135.699 163.015 152.879 1.00 51.19  ? 595  VAL A O   1 
ATOM   4040  C  CB  . VAL A  1 592  ? 134.092 164.734 154.669 1.00 47.80  ? 595  VAL A CB  1 
ATOM   4041  C  CG1 . VAL A  1 592  ? 134.953 165.873 154.209 1.00 48.56  ? 595  VAL A CG1 1 
ATOM   4042  C  CG2 . VAL A  1 592  ? 132.937 165.268 155.466 1.00 50.26  ? 595  VAL A CG2 1 
ATOM   4043  N  N   . SER A  1 593  ? 134.497 163.949 151.227 1.00 42.21  ? 596  SER A N   1 
ATOM   4044  C  CA  . SER A  1 593  ? 135.470 163.698 150.177 1.00 40.98  ? 596  SER A CA  1 
ATOM   4045  C  C   . SER A  1 593  ? 136.150 164.999 149.794 1.00 42.78  ? 596  SER A C   1 
ATOM   4046  O  O   . SER A  1 593  ? 135.481 166.013 149.581 1.00 47.87  ? 596  SER A O   1 
ATOM   4047  C  CB  . SER A  1 593  ? 134.806 163.077 148.954 1.00 45.40  ? 596  SER A CB  1 
ATOM   4048  O  OG  . SER A  1 593  ? 134.650 161.682 149.118 1.00 54.55  ? 596  SER A OG  1 
ATOM   4049  N  N   . VAL A  1 594  ? 137.472 164.970 149.703 1.00 40.49  ? 597  VAL A N   1 
ATOM   4050  C  CA  . VAL A  1 594  ? 138.262 166.135 149.330 1.00 37.99  ? 597  VAL A CA  1 
ATOM   4051  C  C   . VAL A  1 594  ? 138.686 165.987 147.877 1.00 40.70  ? 597  VAL A C   1 
ATOM   4052  O  O   . VAL A  1 594  ? 139.309 164.990 147.499 1.00 45.79  ? 597  VAL A O   1 
ATOM   4053  C  CB  . VAL A  1 594  ? 139.478 166.296 150.247 1.00 39.84  ? 597  VAL A CB  1 
ATOM   4054  C  CG1 . VAL A  1 594  ? 140.270 167.515 149.860 1.00 44.25  ? 597  VAL A CG1 1 
ATOM   4055  C  CG2 . VAL A  1 594  ? 139.025 166.406 151.676 1.00 43.33  ? 597  VAL A CG2 1 
ATOM   4056  N  N   . ILE A  1 595  ? 138.360 166.987 147.070 1.00 43.84  ? 598  ILE A N   1 
ATOM   4057  C  CA  . ILE A  1 595  ? 138.668 167.008 145.647 1.00 42.07  ? 598  ILE A CA  1 
ATOM   4058  C  C   . ILE A  1 595  ? 139.928 167.831 145.460 1.00 44.96  ? 598  ILE A C   1 
ATOM   4059  O  O   . ILE A  1 595  ? 139.970 169.002 145.848 1.00 49.71  ? 598  ILE A O   1 
ATOM   4060  C  CB  . ILE A  1 595  ? 137.511 167.621 144.851 1.00 37.92  ? 598  ILE A CB  1 
ATOM   4061  C  CG1 . ILE A  1 595  ? 136.292 166.720 144.926 1.00 40.30  ? 598  ILE A CG1 1 
ATOM   4062  C  CG2 . ILE A  1 595  ? 137.921 167.845 143.427 1.00 40.29  ? 598  ILE A CG2 1 
ATOM   4063  C  CD1 . ILE A  1 595  ? 135.032 167.484 144.988 1.00 41.18  ? 598  ILE A CD1 1 
ATOM   4064  N  N   . THR A  1 596  ? 140.950 167.237 144.855 1.00 44.31  ? 599  THR A N   1 
ATOM   4065  C  CA  . THR A  1 596  ? 142.183 167.970 144.712 1.00 48.99  ? 599  THR A CA  1 
ATOM   4066  C  C   . THR A  1 596  ? 142.963 167.694 143.438 1.00 54.36  ? 599  THR A C   1 
ATOM   4067  O  O   . THR A  1 596  ? 143.018 166.541 142.992 1.00 57.72  ? 599  THR A O   1 
ATOM   4068  C  CB  . THR A  1 596  ? 143.094 167.670 145.908 1.00 51.67  ? 599  THR A CB  1 
ATOM   4069  O  OG1 . THR A  1 596  ? 144.265 168.489 145.837 1.00 59.28  ? 599  THR A OG1 1 
ATOM   4070  C  CG2 . THR A  1 596  ? 143.505 166.212 145.937 1.00 47.82  ? 599  THR A CG2 1 
ATOM   4071  N  N   . PRO A  1 597  ? 143.527 168.718 142.806 1.00 55.49  ? 600  PRO A N   1 
ATOM   4072  C  CA  . PRO A  1 597  ? 144.561 168.463 141.807 1.00 55.72  ? 600  PRO A CA  1 
ATOM   4073  C  C   . PRO A  1 597  ? 145.782 167.960 142.560 1.00 59.97  ? 600  PRO A C   1 
ATOM   4074  O  O   . PRO A  1 597  ? 145.811 167.965 143.790 1.00 60.58  ? 600  PRO A O   1 
ATOM   4075  C  CB  . PRO A  1 597  ? 144.784 169.830 141.164 1.00 57.36  ? 600  PRO A CB  1 
ATOM   4076  C  CG  . PRO A  1 597  ? 144.479 170.778 142.249 1.00 60.32  ? 600  PRO A CG  1 
ATOM   4077  C  CD  . PRO A  1 597  ? 143.344 170.159 143.032 1.00 55.18  ? 600  PRO A CD  1 
ATOM   4078  N  N   . GLY A  1 598  ? 146.807 167.526 141.841 1.00 62.98  ? 601  GLY A N   1 
ATOM   4079  C  CA  . GLY A  1 598  ? 147.995 167.065 142.534 1.00 66.21  ? 601  GLY A CA  1 
ATOM   4080  C  C   . GLY A  1 598  ? 148.639 168.171 143.347 1.00 70.25  ? 601  GLY A C   1 
ATOM   4081  O  O   . GLY A  1 598  ? 148.560 169.349 143.002 1.00 74.55  ? 601  GLY A O   1 
ATOM   4082  N  N   . THR A  1 599  ? 149.274 167.789 144.458 1.00 68.11  ? 602  THR A N   1 
ATOM   4083  C  CA  . THR A  1 599  ? 149.959 168.788 145.271 1.00 72.40  ? 602  THR A CA  1 
ATOM   4084  C  C   . THR A  1 599  ? 151.089 169.452 144.503 1.00 78.60  ? 602  THR A C   1 
ATOM   4085  O  O   . THR A  1 599  ? 151.466 170.584 144.822 1.00 79.46  ? 602  THR A O   1 
ATOM   4086  C  CB  . THR A  1 599  ? 150.505 168.178 146.561 1.00 68.98  ? 602  THR A CB  1 
ATOM   4087  O  OG1 . THR A  1 599  ? 151.213 166.972 146.261 1.00 71.36  ? 602  THR A OG1 1 
ATOM   4088  C  CG2 . THR A  1 599  ? 149.380 167.872 147.519 1.00 65.90  ? 602  THR A CG2 1 
ATOM   4089  N  N   . ASN A  1 600  ? 151.621 168.775 143.484 1.00 78.71  ? 603  ASN A N   1 
ATOM   4090  C  CA  . ASN A  1 600  ? 152.655 169.357 142.643 1.00 81.88  ? 603  ASN A CA  1 
ATOM   4091  C  C   . ASN A  1 600  ? 152.075 170.419 141.722 1.00 82.12  ? 603  ASN A C   1 
ATOM   4092  O  O   . ASN A  1 600  ? 152.832 171.204 141.141 1.00 87.25  ? 603  ASN A O   1 
ATOM   4093  C  CB  . ASN A  1 600  ? 153.358 168.240 141.865 1.00 91.36  ? 603  ASN A CB  1 
ATOM   4094  C  CG  . ASN A  1 600  ? 154.710 168.660 141.313 1.00 105.00 ? 603  ASN A CG  1 
ATOM   4095  O  OD1 . ASN A  1 600  ? 155.335 169.597 141.809 1.00 105.79 ? 603  ASN A OD1 1 
ATOM   4096  N  ND2 . ASN A  1 600  ? 155.183 167.938 140.302 1.00 112.47 ? 603  ASN A ND2 1 
ATOM   4097  N  N   . THR A  1 601  ? 150.751 170.447 141.572 1.00 76.92  ? 604  THR A N   1 
ATOM   4098  C  CA  . THR A  1 601  ? 150.033 171.453 140.799 1.00 73.52  ? 604  THR A CA  1 
ATOM   4099  C  C   . THR A  1 601  ? 149.517 172.600 141.661 1.00 72.80  ? 604  THR A C   1 
ATOM   4100  O  O   . THR A  1 601  ? 149.798 173.764 141.368 1.00 76.15  ? 604  THR A O   1 
ATOM   4101  C  CB  . THR A  1 601  ? 148.863 170.814 140.049 1.00 71.31  ? 604  THR A CB  1 
ATOM   4102  O  OG1 . THR A  1 601  ? 149.367 169.959 139.018 1.00 75.83  ? 604  THR A OG1 1 
ATOM   4103  C  CG2 . THR A  1 601  ? 147.984 171.880 139.432 1.00 69.75  ? 604  THR A CG2 1 
ATOM   4104  N  N   . SER A  1 602  ? 148.765 172.300 142.717 1.00 70.65  ? 605  SER A N   1 
ATOM   4105  C  CA  . SER A  1 602  ? 148.234 173.346 143.579 1.00 71.95  ? 605  SER A CA  1 
ATOM   4106  C  C   . SER A  1 602  ? 147.837 172.769 144.929 1.00 72.60  ? 605  SER A C   1 
ATOM   4107  O  O   . SER A  1 602  ? 147.549 171.578 145.056 1.00 72.78  ? 605  SER A O   1 
ATOM   4108  C  CB  . SER A  1 602  ? 147.027 174.031 142.936 1.00 73.53  ? 605  SER A CB  1 
ATOM   4109  O  OG  . SER A  1 602  ? 146.562 175.100 143.737 1.00 76.35  ? 605  SER A OG  1 
ATOM   4110  N  N   . ASN A  1 603  ? 147.830 173.639 145.937 1.00 71.95  ? 606  ASN A N   1 
ATOM   4111  C  CA  . ASN A  1 603  ? 147.378 173.293 147.278 1.00 70.51  ? 606  ASN A CA  1 
ATOM   4112  C  C   . ASN A  1 603  ? 145.910 173.621 147.506 1.00 70.53  ? 606  ASN A C   1 
ATOM   4113  O  O   . ASN A  1 603  ? 145.398 173.383 148.604 1.00 69.89  ? 606  ASN A O   1 
ATOM   4114  C  CB  . ASN A  1 603  ? 148.233 174.003 148.328 1.00 72.72  ? 606  ASN A CB  1 
ATOM   4115  C  CG  . ASN A  1 603  ? 149.675 173.556 148.300 1.00 79.25  ? 606  ASN A CG  1 
ATOM   4116  O  OD1 . ASN A  1 603  ? 149.972 172.375 148.460 1.00 78.22  ? 606  ASN A OD1 1 
ATOM   4117  N  ND2 . ASN A  1 603  ? 150.584 174.500 148.092 1.00 83.70  ? 606  ASN A ND2 1 
ATOM   4118  N  N   . GLN A  1 604  ? 145.240 174.205 146.520 1.00 67.59  ? 607  GLN A N   1 
ATOM   4119  C  CA  . GLN A  1 604  ? 143.818 174.495 146.626 1.00 65.35  ? 607  GLN A CA  1 
ATOM   4120  C  C   . GLN A  1 604  ? 143.013 173.204 146.512 1.00 62.42  ? 607  GLN A C   1 
ATOM   4121  O  O   . GLN A  1 604  ? 143.333 172.331 145.703 1.00 63.23  ? 607  GLN A O   1 
ATOM   4122  C  CB  . GLN A  1 604  ? 143.417 175.492 145.544 1.00 65.54  ? 607  GLN A CB  1 
ATOM   4123  C  CG  . GLN A  1 604  ? 141.987 175.949 145.608 1.00 63.39  ? 607  GLN A CG  1 
ATOM   4124  C  CD  . GLN A  1 604  ? 141.737 177.145 144.722 1.00 68.77  ? 607  GLN A CD  1 
ATOM   4125  O  OE1 . GLN A  1 604  ? 142.644 177.631 144.049 1.00 70.11  ? 607  GLN A OE1 1 
ATOM   4126  N  NE2 . GLN A  1 604  ? 140.502 177.627 144.712 1.00 72.58  ? 607  GLN A NE2 1 
ATOM   4127  N  N   . VAL A  1 605  ? 141.962 173.073 147.331 1.00 57.68  ? 608  VAL A N   1 
ATOM   4128  C  CA  . VAL A  1 605  ? 141.117 171.883 147.326 1.00 51.92  ? 608  VAL A CA  1 
ATOM   4129  C  C   . VAL A  1 605  ? 139.659 172.261 147.543 1.00 51.62  ? 608  VAL A C   1 
ATOM   4130  O  O   . VAL A  1 605  ? 139.336 173.327 148.067 1.00 55.72  ? 608  VAL A O   1 
ATOM   4131  C  CB  . VAL A  1 605  ? 141.525 170.855 148.403 1.00 50.77  ? 608  VAL A CB  1 
ATOM   4132  C  CG1 . VAL A  1 605  ? 142.970 170.441 148.247 1.00 53.38  ? 608  VAL A CG1 1 
ATOM   4133  C  CG2 . VAL A  1 605  ? 141.276 171.417 149.780 1.00 54.48  ? 608  VAL A CG2 1 
ATOM   4134  N  N   . ALA A  1 606  ? 138.777 171.359 147.121 1.00 45.98  ? 609  ALA A N   1 
ATOM   4135  C  CA  . ALA A  1 606  ? 137.343 171.464 147.318 1.00 44.00  ? 609  ALA A CA  1 
ATOM   4136  C  C   . ALA A  1 606  ? 136.879 170.292 148.170 1.00 44.31  ? 609  ALA A C   1 
ATOM   4137  O  O   . ALA A  1 606  ? 137.547 169.262 148.248 1.00 49.11  ? 609  ALA A O   1 
ATOM   4138  C  CB  . ALA A  1 606  ? 136.596 171.478 145.985 1.00 47.65  ? 609  ALA A CB  1 
ATOM   4139  N  N   . VAL A  1 607  ? 135.725 170.443 148.813 1.00 44.28  ? 610  VAL A N   1 
ATOM   4140  C  CA  . VAL A  1 607  ? 135.203 169.426 149.714 1.00 41.32  ? 610  VAL A CA  1 
ATOM   4141  C  C   . VAL A  1 607  ? 133.783 169.072 149.308 1.00 42.99  ? 610  VAL A C   1 
ATOM   4142  O  O   . VAL A  1 607  ? 132.945 169.960 149.126 1.00 47.52  ? 610  VAL A O   1 
ATOM   4143  C  CB  . VAL A  1 607  ? 135.235 169.897 151.179 1.00 43.28  ? 610  VAL A CB  1 
ATOM   4144  C  CG1 . VAL A  1 607  ? 134.734 168.814 152.087 1.00 46.88  ? 610  VAL A CG1 1 
ATOM   4145  C  CG2 . VAL A  1 607  ? 136.640 170.276 151.573 1.00 43.58  ? 610  VAL A CG2 1 
ATOM   4146  N  N   . LEU A  1 608  ? 133.518 167.779 149.165 1.00 39.94  ? 611  LEU A N   1 
ATOM   4147  C  CA  . LEU A  1 608  ? 132.195 167.259 148.855 1.00 40.39  ? 611  LEU A CA  1 
ATOM   4148  C  C   . LEU A  1 608  ? 131.626 166.570 150.085 1.00 42.93  ? 611  LEU A C   1 
ATOM   4149  O  O   . LEU A  1 608  ? 132.182 165.574 150.552 1.00 45.99  ? 611  LEU A O   1 
ATOM   4150  C  CB  . LEU A  1 608  ? 132.263 166.281 147.687 1.00 38.82  ? 611  LEU A CB  1 
ATOM   4151  C  CG  . LEU A  1 608  ? 130.955 165.604 147.302 1.00 39.03  ? 611  LEU A CG  1 
ATOM   4152  C  CD1 . LEU A  1 608  ? 130.082 166.547 146.528 1.00 42.44  ? 611  LEU A CD1 1 
ATOM   4153  C  CD2 . LEU A  1 608  ? 131.240 164.361 146.504 1.00 36.45  ? 611  LEU A CD2 1 
ATOM   4154  N  N   . TYR A  1 609  ? 130.523 167.099 150.603 1.00 41.77  ? 612  TYR A N   1 
ATOM   4155  C  CA  . TYR A  1 609  ? 129.805 166.482 151.715 1.00 44.12  ? 612  TYR A CA  1 
ATOM   4156  C  C   . TYR A  1 609  ? 128.742 165.558 151.139 1.00 46.30  ? 612  TYR A C   1 
ATOM   4157  O  O   . TYR A  1 609  ? 127.631 165.978 150.828 1.00 52.16  ? 612  TYR A O   1 
ATOM   4158  C  CB  . TYR A  1 609  ? 129.198 167.545 152.617 1.00 47.78  ? 612  TYR A CB  1 
ATOM   4159  C  CG  . TYR A  1 609  ? 130.209 168.352 153.388 1.00 48.31  ? 612  TYR A CG  1 
ATOM   4160  C  CD1 . TYR A  1 609  ? 130.862 169.419 152.806 1.00 50.70  ? 612  TYR A CD1 1 
ATOM   4161  C  CD2 . TYR A  1 609  ? 130.509 168.045 154.700 1.00 52.13  ? 612  TYR A CD2 1 
ATOM   4162  C  CE1 . TYR A  1 609  ? 131.789 170.149 153.504 1.00 53.50  ? 612  TYR A CE1 1 
ATOM   4163  C  CE2 . TYR A  1 609  ? 131.427 168.778 155.409 1.00 56.51  ? 612  TYR A CE2 1 
ATOM   4164  C  CZ  . TYR A  1 609  ? 132.065 169.826 154.806 1.00 57.62  ? 612  TYR A CZ  1 
ATOM   4165  O  OH  . TYR A  1 609  ? 132.977 170.566 155.517 1.00 64.91  ? 612  TYR A OH  1 
ATOM   4166  N  N   . GLN A  1 610  ? 129.089 164.284 150.994 1.00 41.79  ? 613  GLN A N   1 
ATOM   4167  C  CA  . GLN A  1 610  ? 128.271 163.354 150.227 1.00 41.86  ? 613  GLN A CA  1 
ATOM   4168  C  C   . GLN A  1 610  ? 126.886 163.179 150.834 1.00 47.23  ? 613  GLN A C   1 
ATOM   4169  O  O   . GLN A  1 610  ? 126.746 162.851 152.013 1.00 53.02  ? 613  GLN A O   1 
ATOM   4170  C  CB  . GLN A  1 610  ? 128.970 162.004 150.135 1.00 44.81  ? 613  GLN A CB  1 
ATOM   4171  C  CG  . GLN A  1 610  ? 130.259 162.027 149.355 1.00 46.54  ? 613  GLN A CG  1 
ATOM   4172  C  CD  . GLN A  1 610  ? 131.154 160.868 149.702 1.00 49.14  ? 613  GLN A CD  1 
ATOM   4173  O  OE1 . GLN A  1 610  ? 132.308 161.052 150.073 1.00 52.32  ? 613  GLN A OE1 1 
ATOM   4174  N  NE2 . GLN A  1 610  ? 130.620 159.662 149.607 1.00 50.28  ? 613  GLN A NE2 1 
ATOM   4175  N  N   . GLY A  1 611  ? 125.859 163.396 150.012 1.00 47.68  ? 614  GLY A N   1 
ATOM   4176  C  CA  . GLY A  1 611  ? 124.474 163.314 150.432 1.00 47.87  ? 614  GLY A CA  1 
ATOM   4177  C  C   . GLY A  1 611  ? 123.994 164.384 151.381 1.00 52.81  ? 614  GLY A C   1 
ATOM   4178  O  O   . GLY A  1 611  ? 122.791 164.450 151.646 1.00 58.84  ? 614  GLY A O   1 
ATOM   4179  N  N   . VAL A  1 612  ? 124.873 165.219 151.901 1.00 55.21  ? 615  VAL A N   1 
ATOM   4180  C  CA  . VAL A  1 612  ? 124.487 166.298 152.802 1.00 56.66  ? 615  VAL A CA  1 
ATOM   4181  C  C   . VAL A  1 612  ? 123.909 167.459 152.003 1.00 58.50  ? 615  VAL A C   1 
ATOM   4182  O  O   . VAL A  1 612  ? 124.359 167.758 150.893 1.00 60.23  ? 615  VAL A O   1 
ATOM   4183  C  CB  . VAL A  1 612  ? 125.690 166.742 153.649 1.00 55.90  ? 615  VAL A CB  1 
ATOM   4184  C  CG1 . VAL A  1 612  ? 125.259 167.737 154.692 1.00 64.94  ? 615  VAL A CG1 1 
ATOM   4185  C  CG2 . VAL A  1 612  ? 126.330 165.546 154.312 1.00 54.71  ? 615  VAL A CG2 1 
ATOM   4186  N  N   . ASN A  1 613  ? 122.908 168.120 152.574 1.00 62.20  ? 616  ASN A N   1 
ATOM   4187  C  CA  . ASN A  1 613  ? 122.275 169.288 151.982 1.00 66.21  ? 616  ASN A CA  1 
ATOM   4188  C  C   . ASN A  1 613  ? 123.059 170.513 152.451 1.00 70.72  ? 616  ASN A C   1 
ATOM   4189  O  O   . ASN A  1 613  ? 123.500 170.570 153.601 1.00 72.98  ? 616  ASN A O   1 
ATOM   4190  C  CB  . ASN A  1 613  ? 120.817 169.286 152.462 1.00 70.49  ? 616  ASN A CB  1 
ATOM   4191  C  CG  . ASN A  1 613  ? 120.014 170.529 152.120 1.00 74.95  ? 616  ASN A CG  1 
ATOM   4192  O  OD1 . ASN A  1 613  ? 120.458 171.659 152.314 1.00 78.17  ? 616  ASN A OD1 1 
ATOM   4193  N  ND2 . ASN A  1 613  ? 118.758 170.308 151.698 1.00 71.12  ? 616  ASN A ND2 1 
ATOM   4194  N  N   . CYS A  1 614  ? 123.230 171.497 151.562 1.00 70.36  ? 617  CYS A N   1 
ATOM   4195  C  CA  . CYS A  1 614  ? 124.050 172.669 151.884 1.00 70.65  ? 617  CYS A CA  1 
ATOM   4196  C  C   . CYS A  1 614  ? 123.507 173.537 153.010 1.00 76.13  ? 617  CYS A C   1 
ATOM   4197  O  O   . CYS A  1 614  ? 124.232 174.417 153.487 1.00 79.30  ? 617  CYS A O   1 
ATOM   4198  C  CB  . CYS A  1 614  ? 124.280 173.535 150.648 1.00 71.03  ? 617  CYS A CB  1 
ATOM   4199  S  SG  . CYS A  1 614  ? 125.291 172.756 149.380 1.00 77.70  ? 617  CYS A SG  1 
ATOM   4200  N  N   . THR A  1 615  ? 122.276 173.325 153.448 1.00 75.38  ? 618  THR A N   1 
ATOM   4201  C  CA  . THR A  1 615  ? 121.779 174.031 154.620 1.00 74.95  ? 618  THR A CA  1 
ATOM   4202  C  C   . THR A  1 615  ? 122.286 173.424 155.918 1.00 76.36  ? 618  THR A C   1 
ATOM   4203  O  O   . THR A  1 615  ? 122.198 174.070 156.966 1.00 79.36  ? 618  THR A O   1 
ATOM   4204  C  CB  . THR A  1 615  ? 120.252 174.055 154.615 1.00 77.61  ? 618  THR A CB  1 
ATOM   4205  O  OG1 . THR A  1 615  ? 119.754 172.713 154.637 1.00 77.92  ? 618  THR A OG1 1 
ATOM   4206  C  CG2 . THR A  1 615  ? 119.741 174.761 153.367 1.00 76.75  ? 618  THR A CG2 1 
ATOM   4207  N  N   . GLU A  1 616  ? 122.815 172.204 155.869 1.00 75.68  ? 619  GLU A N   1 
ATOM   4208  C  CA  . GLU A  1 616  ? 123.265 171.484 157.052 1.00 75.21  ? 619  GLU A CA  1 
ATOM   4209  C  C   . GLU A  1 616  ? 124.746 171.657 157.365 1.00 75.73  ? 619  GLU A C   1 
ATOM   4210  O  O   . GLU A  1 616  ? 125.126 171.591 158.539 1.00 79.97  ? 619  GLU A O   1 
ATOM   4211  C  CB  . GLU A  1 616  ? 122.980 169.994 156.871 1.00 73.99  ? 619  GLU A CB  1 
ATOM   4212  C  CG  . GLU A  1 616  ? 121.556 169.687 156.469 1.00 76.14  ? 619  GLU A CG  1 
ATOM   4213  C  CD  . GLU A  1 616  ? 121.305 168.200 156.343 1.00 82.46  ? 619  GLU A CD  1 
ATOM   4214  O  OE1 . GLU A  1 616  ? 121.632 167.628 155.280 1.00 78.52  ? 619  GLU A OE1 1 
ATOM   4215  O  OE2 . GLU A  1 616  ? 120.783 167.603 157.304 1.00 88.27  ? 619  GLU A OE2 1 
ATOM   4216  N  N   . VAL A  1 617  ? 125.593 171.858 156.361 1.00 74.25  ? 620  VAL A N   1 
ATOM   4217  C  CA  . VAL A  1 617  ? 127.036 171.985 156.572 1.00 74.52  ? 620  VAL A CA  1 
ATOM   4218  C  C   . VAL A  1 617  ? 127.391 173.255 157.339 1.00 79.61  ? 620  VAL A C   1 
ATOM   4219  O  O   . VAL A  1 617  ? 126.635 174.236 157.306 1.00 82.02  ? 620  VAL A O   1 
ATOM   4220  C  CB  . VAL A  1 617  ? 127.787 171.950 155.234 1.00 73.08  ? 620  VAL A CB  1 
ATOM   4221  C  CG1 . VAL A  1 617  ? 127.556 170.627 154.537 1.00 69.01  ? 620  VAL A CG1 1 
ATOM   4222  C  CG2 . VAL A  1 617  ? 127.351 173.108 154.358 1.00 76.27  ? 620  VAL A CG2 1 
ATOM   4223  N  N   . PRO A  1 618  ? 128.526 173.277 158.051 1.00 81.58  ? 621  PRO A N   1 
ATOM   4224  C  CA  . PRO A  1 618  ? 128.899 174.463 158.833 1.00 83.99  ? 621  PRO A CA  1 
ATOM   4225  C  C   . PRO A  1 618  ? 129.510 175.591 158.012 1.00 86.69  ? 621  PRO A C   1 
ATOM   4226  O  O   . PRO A  1 618  ? 129.381 176.764 158.382 1.00 83.72  ? 621  PRO A O   1 
ATOM   4227  C  CB  . PRO A  1 618  ? 129.917 173.905 159.843 1.00 84.62  ? 621  PRO A CB  1 
ATOM   4228  C  CG  . PRO A  1 618  ? 129.741 172.414 159.798 1.00 82.12  ? 621  PRO A CG  1 
ATOM   4229  C  CD  . PRO A  1 618  ? 129.390 172.139 158.377 1.00 81.37  ? 621  PRO A CD  1 
ATOM   4230  N  N   . VAL A  1 619  ? 130.192 175.263 156.918 1.00 86.87  ? 622  VAL A N   1 
ATOM   4231  C  CA  . VAL A  1 619  ? 130.843 176.282 156.094 1.00 85.74  ? 622  VAL A CA  1 
ATOM   4232  C  C   . VAL A  1 619  ? 129.819 177.047 155.263 1.00 87.29  ? 622  VAL A C   1 
ATOM   4233  O  O   . VAL A  1 619  ? 129.241 176.509 154.320 1.00 83.85  ? 622  VAL A O   1 
ATOM   4234  C  CB  . VAL A  1 619  ? 131.919 175.668 155.182 1.00 84.40  ? 622  VAL A CB  1 
ATOM   4235  C  CG1 . VAL A  1 619  ? 132.617 176.756 154.380 1.00 83.86  ? 622  VAL A CG1 1 
ATOM   4236  C  CG2 . VAL A  1 619  ? 132.927 174.889 156.005 1.00 83.97  ? 622  VAL A CG2 1 
ATOM   4237  N  N   . GLY A  1 636  ? 137.105 178.959 148.903 1.00 89.23  ? 639  GLY A N   1 
ATOM   4238  C  CA  . GLY A  1 636  ? 136.833 178.464 150.240 1.00 89.12  ? 639  GLY A CA  1 
ATOM   4239  C  C   . GLY A  1 636  ? 135.429 178.752 150.738 1.00 88.60  ? 639  GLY A C   1 
ATOM   4240  O  O   . GLY A  1 636  ? 135.053 178.323 151.829 1.00 83.53  ? 639  GLY A O   1 
ATOM   4241  N  N   . SER A  1 637  ? 134.644 179.476 149.934 1.00 89.99  ? 640  SER A N   1 
ATOM   4242  C  CA  . SER A  1 637  ? 133.281 179.821 150.320 1.00 90.70  ? 640  SER A CA  1 
ATOM   4243  C  C   . SER A  1 637  ? 132.275 179.683 149.184 1.00 86.29  ? 640  SER A C   1 
ATOM   4244  O  O   . SER A  1 637  ? 131.114 180.065 149.365 1.00 84.75  ? 640  SER A O   1 
ATOM   4245  C  CB  . SER A  1 637  ? 133.226 181.252 150.877 1.00 90.57  ? 640  SER A CB  1 
ATOM   4246  O  OG  . SER A  1 637  ? 131.979 181.507 151.497 1.00 89.69  ? 640  SER A OG  1 
ATOM   4247  N  N   . ASN A  1 638  ? 132.681 179.174 148.025 1.00 82.09  ? 641  ASN A N   1 
ATOM   4248  C  CA  . ASN A  1 638  ? 131.735 178.818 146.978 1.00 75.52  ? 641  ASN A CA  1 
ATOM   4249  C  C   . ASN A  1 638  ? 130.957 177.584 147.416 1.00 73.51  ? 641  ASN A C   1 
ATOM   4250  O  O   . ASN A  1 638  ? 131.541 176.628 147.930 1.00 72.45  ? 641  ASN A O   1 
ATOM   4251  C  CB  . ASN A  1 638  ? 132.466 178.552 145.666 1.00 73.92  ? 641  ASN A CB  1 
ATOM   4252  C  CG  . ASN A  1 638  ? 133.153 179.785 145.124 1.00 78.21  ? 641  ASN A CG  1 
ATOM   4253  O  OD1 . ASN A  1 638  ? 132.502 180.770 144.783 1.00 81.71  ? 641  ASN A OD1 1 
ATOM   4254  N  ND2 . ASN A  1 638  ? 134.478 179.741 145.047 1.00 77.21  ? 641  ASN A ND2 1 
ATOM   4255  N  N   . VAL A  1 639  ? 129.642 177.597 147.222 1.00 69.18  ? 642  VAL A N   1 
ATOM   4256  C  CA  . VAL A  1 639  ? 128.784 176.493 147.642 1.00 64.14  ? 642  VAL A CA  1 
ATOM   4257  C  C   . VAL A  1 639  ? 127.860 176.129 146.490 1.00 65.34  ? 642  VAL A C   1 
ATOM   4258  O  O   . VAL A  1 639  ? 127.264 177.009 145.862 1.00 68.51  ? 642  VAL A O   1 
ATOM   4259  C  CB  . VAL A  1 639  ? 127.978 176.862 148.901 1.00 61.16  ? 642  VAL A CB  1 
ATOM   4260  C  CG1 . VAL A  1 639  ? 127.013 175.769 149.252 1.00 62.48  ? 642  VAL A CG1 1 
ATOM   4261  C  CG2 . VAL A  1 639  ? 128.910 177.107 150.068 1.00 65.86  ? 642  VAL A CG2 1 
ATOM   4262  N  N   . PHE A  1 640  ? 127.737 174.829 146.224 1.00 61.01  ? 643  PHE A N   1 
ATOM   4263  C  CA  . PHE A  1 640  ? 126.999 174.328 145.070 1.00 57.13  ? 643  PHE A CA  1 
ATOM   4264  C  C   . PHE A  1 640  ? 126.368 172.994 145.447 1.00 58.06  ? 643  PHE A C   1 
ATOM   4265  O  O   . PHE A  1 640  ? 127.081 172.051 145.794 1.00 60.06  ? 643  PHE A O   1 
ATOM   4266  C  CB  . PHE A  1 640  ? 127.978 174.196 143.896 1.00 56.92  ? 643  PHE A CB  1 
ATOM   4267  C  CG  . PHE A  1 640  ? 127.439 173.494 142.688 1.00 59.23  ? 643  PHE A CG  1 
ATOM   4268  C  CD1 . PHE A  1 640  ? 126.106 173.563 142.335 1.00 60.98  ? 643  PHE A CD1 1 
ATOM   4269  C  CD2 . PHE A  1 640  ? 128.302 172.776 141.882 1.00 59.43  ? 643  PHE A CD2 1 
ATOM   4270  C  CE1 . PHE A  1 640  ? 125.647 172.908 141.210 1.00 62.54  ? 643  PHE A CE1 1 
ATOM   4271  C  CE2 . PHE A  1 640  ? 127.850 172.125 140.762 1.00 60.28  ? 643  PHE A CE2 1 
ATOM   4272  C  CZ  . PHE A  1 640  ? 126.523 172.189 140.424 1.00 61.96  ? 643  PHE A CZ  1 
ATOM   4273  N  N   . GLN A  1 641  ? 125.038 172.924 145.401 1.00 59.48  ? 644  GLN A N   1 
ATOM   4274  C  CA  . GLN A  1 641  ? 124.287 171.708 145.721 1.00 56.88  ? 644  GLN A CA  1 
ATOM   4275  C  C   . GLN A  1 641  ? 124.234 170.746 144.538 1.00 56.74  ? 644  GLN A C   1 
ATOM   4276  O  O   . GLN A  1 641  ? 123.319 170.790 143.718 1.00 62.02  ? 644  GLN A O   1 
ATOM   4277  C  CB  . GLN A  1 641  ? 122.880 172.072 146.178 1.00 55.64  ? 644  GLN A CB  1 
ATOM   4278  C  CG  . GLN A  1 641  ? 122.038 170.892 146.612 1.00 55.90  ? 644  GLN A CG  1 
ATOM   4279  C  CD  . GLN A  1 641  ? 122.582 170.217 147.844 1.00 62.24  ? 644  GLN A CD  1 
ATOM   4280  O  OE1 . GLN A  1 641  ? 122.525 170.768 148.938 1.00 66.69  ? 644  GLN A OE1 1 
ATOM   4281  N  NE2 . GLN A  1 641  ? 123.116 169.017 147.675 1.00 61.30  ? 644  GLN A NE2 1 
ATOM   4282  N  N   . THR A  1 642  ? 125.223 169.865 144.434 1.00 53.19  ? 645  THR A N   1 
ATOM   4283  C  CA  . THR A  1 642  ? 125.150 168.799 143.446 1.00 52.20  ? 645  THR A CA  1 
ATOM   4284  C  C   . THR A  1 642  ? 124.200 167.705 143.926 1.00 54.31  ? 645  THR A C   1 
ATOM   4285  O  O   . THR A  1 642  ? 123.834 167.641 145.100 1.00 56.33  ? 645  THR A O   1 
ATOM   4286  C  CB  . THR A  1 642  ? 126.527 168.199 143.175 1.00 53.39  ? 645  THR A CB  1 
ATOM   4287  O  OG1 . THR A  1 642  ? 126.877 167.311 144.240 1.00 56.13  ? 645  THR A OG1 1 
ATOM   4288  C  CG2 . THR A  1 642  ? 127.575 169.280 143.070 1.00 53.44  ? 645  THR A CG2 1 
ATOM   4289  N  N   . ARG A  1 643  ? 123.787 166.839 142.999 1.00 53.56  ? 646  ARG A N   1 
ATOM   4290  C  CA  . ARG A  1 643  ? 122.994 165.680 143.398 1.00 54.30  ? 646  ARG A CA  1 
ATOM   4291  C  C   . ARG A  1 643  ? 123.822 164.648 144.153 1.00 53.71  ? 646  ARG A C   1 
ATOM   4292  O  O   . ARG A  1 643  ? 123.248 163.755 144.784 1.00 55.35  ? 646  ARG A O   1 
ATOM   4293  C  CB  . ARG A  1 643  ? 122.308 165.046 142.188 1.00 63.16  ? 646  ARG A CB  1 
ATOM   4294  C  CG  . ARG A  1 643  ? 121.104 165.842 141.695 1.00 73.08  ? 646  ARG A CG  1 
ATOM   4295  C  CD  . ARG A  1 643  ? 120.380 165.156 140.547 1.00 79.60  ? 646  ARG A CD  1 
ATOM   4296  N  NE  . ARG A  1 643  ? 119.107 165.806 140.245 1.00 89.93  ? 646  ARG A NE  1 
ATOM   4297  C  CZ  . ARG A  1 643  ? 118.894 166.629 139.228 1.00 92.89  ? 646  ARG A CZ  1 
ATOM   4298  N  NH1 . ARG A  1 643  ? 119.864 166.967 138.394 1.00 91.11  ? 646  ARG A NH1 1 
ATOM   4299  N  NH2 . ARG A  1 643  ? 117.677 167.135 139.047 1.00 88.56  ? 646  ARG A NH2 1 
ATOM   4300  N  N   . ALA A  1 644  ? 125.150 164.742 144.084 1.00 51.15  ? 647  ALA A N   1 
ATOM   4301  C  CA  . ALA A  1 644  ? 126.042 163.892 144.863 1.00 46.54  ? 647  ALA A CA  1 
ATOM   4302  C  C   . ALA A  1 644  ? 126.194 164.364 146.300 1.00 51.20  ? 647  ALA A C   1 
ATOM   4303  O  O   . ALA A  1 644  ? 126.671 163.599 147.144 1.00 53.93  ? 647  ALA A O   1 
ATOM   4304  C  CB  . ALA A  1 644  ? 127.417 163.828 144.206 1.00 42.62  ? 647  ALA A CB  1 
ATOM   4305  N  N   . GLY A  1 645  ? 125.803 165.599 146.594 1.00 51.30  ? 648  GLY A N   1 
ATOM   4306  C  CA  . GLY A  1 645  ? 125.944 166.195 147.907 1.00 49.24  ? 648  GLY A CA  1 
ATOM   4307  C  C   . GLY A  1 645  ? 126.422 167.629 147.833 1.00 49.46  ? 648  GLY A C   1 
ATOM   4308  O  O   . GLY A  1 645  ? 126.743 168.122 146.751 1.00 50.83  ? 648  GLY A O   1 
ATOM   4309  N  N   . CYS A  1 646  ? 126.487 168.307 148.974 1.00 51.06  ? 649  CYS A N   1 
ATOM   4310  C  CA  . CYS A  1 646  ? 126.915 169.699 149.002 1.00 53.12  ? 649  CYS A CA  1 
ATOM   4311  C  C   . CYS A  1 646  ? 128.394 169.815 148.655 1.00 50.71  ? 649  CYS A C   1 
ATOM   4312  O  O   . CYS A  1 646  ? 129.245 169.256 149.349 1.00 53.95  ? 649  CYS A O   1 
ATOM   4313  C  CB  . CYS A  1 646  ? 126.634 170.307 150.368 1.00 59.43  ? 649  CYS A CB  1 
ATOM   4314  S  SG  . CYS A  1 646  ? 126.914 172.068 150.393 1.00 69.53  ? 649  CYS A SG  1 
ATOM   4315  N  N   . LEU A  1 647  ? 128.698 170.558 147.597 1.00 49.34  ? 650  LEU A N   1 
ATOM   4316  C  CA  . LEU A  1 647  ? 130.060 170.756 147.125 1.00 47.72  ? 650  LEU A CA  1 
ATOM   4317  C  C   . LEU A  1 647  ? 130.514 172.161 147.486 1.00 52.08  ? 650  LEU A C   1 
ATOM   4318  O  O   . LEU A  1 647  ? 129.845 173.139 147.144 1.00 57.96  ? 650  LEU A O   1 
ATOM   4319  C  CB  . LEU A  1 647  ? 130.138 170.518 145.619 1.00 47.83  ? 650  LEU A CB  1 
ATOM   4320  C  CG  . LEU A  1 647  ? 131.458 170.739 144.902 1.00 48.48  ? 650  LEU A CG  1 
ATOM   4321  C  CD1 . LEU A  1 647  ? 132.503 169.845 145.473 1.00 46.74  ? 650  LEU A CD1 1 
ATOM   4322  C  CD2 . LEU A  1 647  ? 131.271 170.421 143.447 1.00 48.36  ? 650  LEU A CD2 1 
ATOM   4323  N  N   . ILE A  1 648  ? 131.656 172.259 148.161 1.00 52.73  ? 651  ILE A N   1 
ATOM   4324  C  CA  . ILE A  1 648  ? 132.154 173.509 148.721 1.00 54.03  ? 651  ILE A CA  1 
ATOM   4325  C  C   . ILE A  1 648  ? 133.583 173.736 148.257 1.00 54.62  ? 651  ILE A C   1 
ATOM   4326  O  O   . ILE A  1 648  ? 134.382 172.797 148.187 1.00 54.95  ? 651  ILE A O   1 
ATOM   4327  C  CB  . ILE A  1 648  ? 132.083 173.510 150.261 1.00 52.61  ? 651  ILE A CB  1 
ATOM   4328  C  CG1 . ILE A  1 648  ? 130.676 173.151 150.726 1.00 57.02  ? 651  ILE A CG1 1 
ATOM   4329  C  CG2 . ILE A  1 648  ? 132.486 174.852 150.816 1.00 60.44  ? 651  ILE A CG2 1 
ATOM   4330  C  CD1 . ILE A  1 648  ? 130.493 173.244 152.210 1.00 65.53  ? 651  ILE A CD1 1 
ATOM   4331  N  N   . GLY A  1 649  ? 133.908 174.992 147.959 1.00 58.02  ? 652  GLY A N   1 
ATOM   4332  C  CA  . GLY A  1 649  ? 135.221 175.366 147.489 1.00 61.37  ? 652  GLY A CA  1 
ATOM   4333  C  C   . GLY A  1 649  ? 135.453 175.145 146.016 1.00 60.20  ? 652  GLY A C   1 
ATOM   4334  O  O   . GLY A  1 649  ? 136.554 175.433 145.531 1.00 62.41  ? 652  GLY A O   1 
ATOM   4335  N  N   . ALA A  1 650  ? 134.457 174.650 145.291 1.00 60.12  ? 653  ALA A N   1 
ATOM   4336  C  CA  . ALA A  1 650  ? 134.502 174.504 143.846 1.00 58.76  ? 653  ALA A CA  1 
ATOM   4337  C  C   . ALA A  1 650  ? 133.537 175.491 143.205 1.00 64.69  ? 653  ALA A C   1 
ATOM   4338  O  O   . ALA A  1 650  ? 132.475 175.791 143.756 1.00 65.93  ? 653  ALA A O   1 
ATOM   4339  C  CB  . ALA A  1 650  ? 134.157 173.078 143.421 1.00 54.64  ? 653  ALA A CB  1 
ATOM   4340  N  N   . GLU A  1 651  ? 133.908 175.981 142.027 1.00 66.03  ? 654  GLU A N   1 
ATOM   4341  C  CA  . GLU A  1 651  ? 133.177 177.036 141.335 1.00 66.51  ? 654  GLU A CA  1 
ATOM   4342  C  C   . GLU A  1 651  ? 132.365 176.451 140.184 1.00 65.06  ? 654  GLU A C   1 
ATOM   4343  O  O   . GLU A  1 651  ? 132.931 175.879 139.249 1.00 66.42  ? 654  GLU A O   1 
ATOM   4344  C  CB  . GLU A  1 651  ? 134.172 178.076 140.831 1.00 68.70  ? 654  GLU A CB  1 
ATOM   4345  C  CG  . GLU A  1 651  ? 133.594 179.232 140.065 1.00 73.36  ? 654  GLU A CG  1 
ATOM   4346  C  CD  . GLU A  1 651  ? 134.658 180.250 139.721 1.00 85.26  ? 654  GLU A CD  1 
ATOM   4347  O  OE1 . GLU A  1 651  ? 135.850 179.961 139.958 1.00 85.74  ? 654  GLU A OE1 1 
ATOM   4348  O  OE2 . GLU A  1 651  ? 134.312 181.333 139.209 1.00 90.12  ? 654  GLU A OE2 1 
ATOM   4349  N  N   . HIS A  1 652  ? 131.044 176.599 140.254 1.00 62.37  ? 655  HIS A N   1 
ATOM   4350  C  CA  . HIS A  1 652  ? 130.165 176.080 139.213 1.00 62.53  ? 655  HIS A CA  1 
ATOM   4351  C  C   . HIS A  1 652  ? 130.266 176.881 137.921 1.00 65.76  ? 655  HIS A C   1 
ATOM   4352  O  O   . HIS A  1 652  ? 130.260 178.114 137.935 1.00 71.80  ? 655  HIS A O   1 
ATOM   4353  C  CB  . HIS A  1 652  ? 128.719 176.073 139.688 1.00 65.39  ? 655  HIS A CB  1 
ATOM   4354  C  CG  . HIS A  1 652  ? 127.759 175.575 138.658 1.00 67.76  ? 655  HIS A CG  1 
ATOM   4355  N  ND1 . HIS A  1 652  ? 126.717 176.336 138.175 1.00 71.99  ? 655  HIS A ND1 1 
ATOM   4356  C  CD2 . HIS A  1 652  ? 127.692 174.389 138.009 1.00 66.96  ? 655  HIS A CD2 1 
ATOM   4357  C  CE1 . HIS A  1 652  ? 126.044 175.636 137.279 1.00 73.74  ? 655  HIS A CE1 1 
ATOM   4358  N  NE2 . HIS A  1 652  ? 126.617 174.452 137.159 1.00 70.62  ? 655  HIS A NE2 1 
ATOM   4359  N  N   . VAL A  1 653  ? 130.342 176.171 136.794 1.00 63.01  ? 656  VAL A N   1 
ATOM   4360  C  CA  . VAL A  1 653  ? 130.393 176.775 135.469 1.00 65.27  ? 656  VAL A CA  1 
ATOM   4361  C  C   . VAL A  1 653  ? 129.365 176.094 134.575 1.00 70.94  ? 656  VAL A C   1 
ATOM   4362  O  O   . VAL A  1 653  ? 128.951 174.959 134.817 1.00 71.44  ? 656  VAL A O   1 
ATOM   4363  C  CB  . VAL A  1 653  ? 131.794 176.689 134.831 1.00 62.00  ? 656  VAL A CB  1 
ATOM   4364  C  CG1 . VAL A  1 653  ? 132.822 177.342 135.721 1.00 61.38  ? 656  VAL A CG1 1 
ATOM   4365  C  CG2 . VAL A  1 653  ? 132.167 175.259 134.566 1.00 62.62  ? 656  VAL A CG2 1 
ATOM   4366  N  N   . ASN A  1 654  ? 128.936 176.812 133.535 1.00 73.92  ? 657  ASN A N   1 
ATOM   4367  C  CA  . ASN A  1 654  ? 127.954 176.294 132.587 1.00 75.00  ? 657  ASN A CA  1 
ATOM   4368  C  C   . ASN A  1 654  ? 128.585 175.604 131.383 1.00 73.39  ? 657  ASN A C   1 
ATOM   4369  O  O   . ASN A  1 654  ? 127.872 174.937 130.626 1.00 71.63  ? 657  ASN A O   1 
ATOM   4370  C  CB  . ASN A  1 654  ? 127.004 177.410 132.128 1.00 82.28  ? 657  ASN A CB  1 
ATOM   4371  C  CG  . ASN A  1 654  ? 125.915 177.701 133.149 1.00 93.05  ? 657  ASN A CG  1 
ATOM   4372  O  OD1 . ASN A  1 654  ? 125.672 176.891 134.041 1.00 92.27  ? 657  ASN A OD1 1 
ATOM   4373  N  ND2 . ASN A  1 654  ? 125.246 178.845 133.017 1.00 103.90 ? 657  ASN A ND2 1 
ATOM   4374  N  N   . ASN A  1 655  ? 129.892 175.746 131.187 1.00 71.74  ? 658  ASN A N   1 
ATOM   4375  C  CA  . ASN A  1 655  ? 130.600 175.020 130.145 1.00 68.85  ? 658  ASN A CA  1 
ATOM   4376  C  C   . ASN A  1 655  ? 130.622 173.530 130.473 1.00 67.86  ? 658  ASN A C   1 
ATOM   4377  O  O   . ASN A  1 655  ? 130.370 173.116 131.606 1.00 67.85  ? 658  ASN A O   1 
ATOM   4378  C  CB  . ASN A  1 655  ? 132.032 175.529 130.012 1.00 67.85  ? 658  ASN A CB  1 
ATOM   4379  C  CG  . ASN A  1 655  ? 132.100 176.962 129.548 1.00 74.01  ? 658  ASN A CG  1 
ATOM   4380  O  OD1 . ASN A  1 655  ? 131.087 177.561 129.191 1.00 75.62  ? 658  ASN A OD1 1 
ATOM   4381  N  ND2 . ASN A  1 655  ? 133.297 177.530 129.569 1.00 73.54  ? 658  ASN A ND2 1 
ATOM   4382  N  N   . SER A  1 656  ? 130.911 172.714 129.463 1.00 63.36  ? 659  SER A N   1 
ATOM   4383  C  CA  . SER A  1 656  ? 131.061 171.281 129.663 1.00 54.86  ? 659  SER A CA  1 
ATOM   4384  C  C   . SER A  1 656  ? 132.389 170.819 129.083 1.00 57.21  ? 659  SER A C   1 
ATOM   4385  O  O   . SER A  1 656  ? 132.802 171.273 128.014 1.00 64.72  ? 659  SER A O   1 
ATOM   4386  C  CB  . SER A  1 656  ? 129.905 170.524 129.031 1.00 54.69  ? 659  SER A CB  1 
ATOM   4387  O  OG  . SER A  1 656  ? 128.708 170.755 129.744 1.00 58.61  ? 659  SER A OG  1 
ATOM   4388  N  N   . TYR A  1 657  ? 133.049 169.907 129.795 1.00 54.34  ? 660  TYR A N   1 
ATOM   4389  C  CA  . TYR A  1 657  ? 134.354 169.383 129.421 1.00 56.12  ? 660  TYR A CA  1 
ATOM   4390  C  C   . TYR A  1 657  ? 134.384 167.886 129.681 1.00 55.98  ? 660  TYR A C   1 
ATOM   4391  O  O   . TYR A  1 657  ? 133.475 167.326 130.294 1.00 56.06  ? 660  TYR A O   1 
ATOM   4392  C  CB  . TYR A  1 657  ? 135.480 170.027 130.238 1.00 58.41  ? 660  TYR A CB  1 
ATOM   4393  C  CG  . TYR A  1 657  ? 135.489 171.533 130.300 1.00 61.57  ? 660  TYR A CG  1 
ATOM   4394  C  CD1 . TYR A  1 657  ? 136.192 172.282 129.376 1.00 66.09  ? 660  TYR A CD1 1 
ATOM   4395  C  CD2 . TYR A  1 657  ? 134.804 172.202 131.298 1.00 60.55  ? 660  TYR A CD2 1 
ATOM   4396  C  CE1 . TYR A  1 657  ? 136.207 173.659 129.447 1.00 70.05  ? 660  TYR A CE1 1 
ATOM   4397  C  CE2 . TYR A  1 657  ? 134.811 173.571 131.375 1.00 62.93  ? 660  TYR A CE2 1 
ATOM   4398  C  CZ  . TYR A  1 657  ? 135.512 174.298 130.449 1.00 69.08  ? 660  TYR A CZ  1 
ATOM   4399  O  OH  . TYR A  1 657  ? 135.517 175.669 130.531 1.00 70.05  ? 660  TYR A OH  1 
ATOM   4400  N  N   . GLU A  1 658  ? 135.427 167.227 129.180 1.00 57.90  ? 661  GLU A N   1 
ATOM   4401  C  CA  . GLU A  1 658  ? 135.624 165.823 129.511 1.00 60.47  ? 661  GLU A CA  1 
ATOM   4402  C  C   . GLU A  1 658  ? 135.775 165.697 131.022 1.00 59.51  ? 661  GLU A C   1 
ATOM   4403  O  O   . GLU A  1 658  ? 136.286 166.598 131.690 1.00 60.13  ? 661  GLU A O   1 
ATOM   4404  C  CB  . GLU A  1 658  ? 136.855 165.266 128.802 1.00 63.27  ? 661  GLU A CB  1 
ATOM   4405  C  CG  . GLU A  1 658  ? 136.775 165.320 127.288 1.00 72.21  ? 661  GLU A CG  1 
ATOM   4406  C  CD  . GLU A  1 658  ? 137.955 164.642 126.619 1.00 83.50  ? 661  GLU A CD  1 
ATOM   4407  O  OE1 . GLU A  1 658  ? 139.037 164.581 127.241 1.00 82.85  ? 661  GLU A OE1 1 
ATOM   4408  O  OE2 . GLU A  1 658  ? 137.802 164.177 125.470 1.00 85.43  ? 661  GLU A OE2 1 
ATOM   4409  N  N   . CYS A  1 659  ? 135.341 164.568 131.568 1.00 57.84  ? 662  CYS A N   1 
ATOM   4410  C  CA  . CYS A  1 659  ? 135.393 164.382 133.015 1.00 54.49  ? 662  CYS A CA  1 
ATOM   4411  C  C   . CYS A  1 659  ? 136.832 164.271 133.508 1.00 55.98  ? 662  CYS A C   1 
ATOM   4412  O  O   . CYS A  1 659  ? 137.520 163.285 133.228 1.00 58.85  ? 662  CYS A O   1 
ATOM   4413  C  CB  . CYS A  1 659  ? 134.592 163.152 133.417 1.00 53.05  ? 662  CYS A CB  1 
ATOM   4414  S  SG  . CYS A  1 659  ? 134.364 163.028 135.199 1.00 65.07  ? 662  CYS A SG  1 
ATOM   4415  N  N   . ASP A  1 660  ? 137.287 165.288 134.242 1.00 53.32  ? 663  ASP A N   1 
ATOM   4416  C  CA  . ASP A  1 660  ? 138.637 165.284 134.805 1.00 51.57  ? 663  ASP A CA  1 
ATOM   4417  C  C   . ASP A  1 660  ? 138.649 164.501 136.117 1.00 52.37  ? 663  ASP A C   1 
ATOM   4418  O  O   . ASP A  1 660  ? 139.221 163.411 136.197 1.00 55.95  ? 663  ASP A O   1 
ATOM   4419  C  CB  . ASP A  1 660  ? 139.124 166.724 134.991 1.00 54.17  ? 663  ASP A CB  1 
ATOM   4420  C  CG  . ASP A  1 660  ? 140.590 166.808 135.365 1.00 59.99  ? 663  ASP A CG  1 
ATOM   4421  O  OD1 . ASP A  1 660  ? 141.302 165.793 135.237 1.00 61.02  ? 663  ASP A OD1 1 
ATOM   4422  O  OD2 . ASP A  1 660  ? 141.040 167.902 135.762 1.00 61.65  ? 663  ASP A OD2 1 
ATOM   4423  N  N   . ILE A  1 661  ? 138.023 165.044 137.153 1.00 50.26  ? 664  ILE A N   1 
ATOM   4424  C  CA  . ILE A  1 661  ? 137.824 164.355 138.426 1.00 44.54  ? 664  ILE A CA  1 
ATOM   4425  C  C   . ILE A  1 661  ? 136.336 164.048 138.542 1.00 44.25  ? 664  ILE A C   1 
ATOM   4426  O  O   . ILE A  1 661  ? 135.523 164.978 138.522 1.00 48.33  ? 664  ILE A O   1 
ATOM   4427  C  CB  . ILE A  1 661  ? 138.293 165.194 139.624 1.00 42.11  ? 664  ILE A CB  1 
ATOM   4428  C  CG1 . ILE A  1 661  ? 139.762 165.578 139.499 1.00 47.19  ? 664  ILE A CG1 1 
ATOM   4429  C  CG2 . ILE A  1 661  ? 138.056 164.449 140.909 1.00 42.37  ? 664  ILE A CG2 1 
ATOM   4430  C  CD1 . ILE A  1 661  ? 140.183 166.626 140.496 1.00 46.22  ? 664  ILE A CD1 1 
ATOM   4431  N  N   . PRO A  1 662  ? 135.934 162.785 138.662 1.00 41.25  ? 665  PRO A N   1 
ATOM   4432  C  CA  . PRO A  1 662  ? 134.506 162.467 138.769 1.00 38.72  ? 665  PRO A CA  1 
ATOM   4433  C  C   . PRO A  1 662  ? 133.960 162.734 140.163 1.00 38.58  ? 665  PRO A C   1 
ATOM   4434  O  O   . PRO A  1 662  ? 134.562 162.343 141.163 1.00 42.51  ? 665  PRO A O   1 
ATOM   4435  C  CB  . PRO A  1 662  ? 134.456 160.975 138.438 1.00 42.17  ? 665  PRO A CB  1 
ATOM   4436  C  CG  . PRO A  1 662  ? 135.762 160.478 138.886 1.00 43.22  ? 665  PRO A CG  1 
ATOM   4437  C  CD  . PRO A  1 662  ? 136.756 161.570 138.621 1.00 45.34  ? 665  PRO A CD  1 
ATOM   4438  N  N   . ILE A  1 663  ? 132.808 163.388 140.225 1.00 38.40  ? 666  ILE A N   1 
ATOM   4439  C  CA  . ILE A  1 663  ? 132.115 163.655 141.477 1.00 37.47  ? 666  ILE A CA  1 
ATOM   4440  C  C   . ILE A  1 663  ? 130.843 162.823 141.595 1.00 38.87  ? 666  ILE A C   1 
ATOM   4441  O  O   . ILE A  1 663  ? 130.582 162.220 142.636 1.00 43.94  ? 666  ILE A O   1 
ATOM   4442  C  CB  . ILE A  1 663  ? 131.829 165.161 141.646 1.00 34.68  ? 666  ILE A CB  1 
ATOM   4443  C  CG1 . ILE A  1 663  ? 133.120 165.862 142.046 1.00 33.23  ? 666  ILE A CG1 1 
ATOM   4444  C  CG2 . ILE A  1 663  ? 130.776 165.393 142.691 1.00 34.21  ? 666  ILE A CG2 1 
ATOM   4445  C  CD1 . ILE A  1 663  ? 133.031 167.331 142.012 1.00 40.38  ? 666  ILE A CD1 1 
ATOM   4446  N  N   . GLY A  1 664  ? 130.049 162.766 140.542 1.00 35.45  ? 667  GLY A N   1 
ATOM   4447  C  CA  . GLY A  1 664  ? 128.855 161.943 140.526 1.00 35.95  ? 667  GLY A CA  1 
ATOM   4448  C  C   . GLY A  1 664  ? 127.664 162.648 139.916 1.00 37.58  ? 667  GLY A C   1 
ATOM   4449  O  O   . GLY A  1 664  ? 127.613 163.870 139.808 1.00 38.18  ? 667  GLY A O   1 
ATOM   4450  N  N   . ALA A  1 665  ? 126.675 161.848 139.522 1.00 37.79  ? 668  ALA A N   1 
ATOM   4451  C  CA  . ALA A  1 665  ? 125.440 162.334 138.915 1.00 35.25  ? 668  ALA A CA  1 
ATOM   4452  C  C   . ALA A  1 665  ? 125.705 163.242 137.718 1.00 36.72  ? 668  ALA A C   1 
ATOM   4453  O  O   . ALA A  1 665  ? 124.958 164.185 137.458 1.00 42.59  ? 668  ALA A O   1 
ATOM   4454  C  CB  . ALA A  1 665  ? 124.575 163.050 139.949 1.00 42.86  ? 668  ALA A CB  1 
ATOM   4455  N  N   . GLY A  1 666  ? 126.756 162.945 136.965 1.00 35.06  ? 669  GLY A N   1 
ATOM   4456  C  CA  . GLY A  1 666  ? 127.113 163.734 135.808 1.00 35.65  ? 669  GLY A CA  1 
ATOM   4457  C  C   . GLY A  1 666  ? 128.004 164.928 136.064 1.00 42.00  ? 669  GLY A C   1 
ATOM   4458  O  O   . GLY A  1 666  ? 128.381 165.608 135.106 1.00 49.61  ? 669  GLY A O   1 
ATOM   4459  N  N   . ILE A  1 667  ? 128.339 165.212 137.306 1.00 41.22  ? 670  ILE A N   1 
ATOM   4460  C  CA  . ILE A  1 667  ? 129.197 166.335 137.672 1.00 38.64  ? 670  ILE A CA  1 
ATOM   4461  C  C   . ILE A  1 667  ? 130.643 165.874 137.785 1.00 39.20  ? 670  ILE A C   1 
ATOM   4462  O  O   . ILE A  1 667  ? 130.925 164.806 138.334 1.00 44.19  ? 670  ILE A O   1 
ATOM   4463  C  CB  . ILE A  1 667  ? 128.713 166.968 138.987 1.00 38.99  ? 670  ILE A CB  1 
ATOM   4464  C  CG1 . ILE A  1 667  ? 127.262 167.420 138.859 1.00 39.85  ? 670  ILE A CG1 1 
ATOM   4465  C  CG2 . ILE A  1 667  ? 129.593 168.124 139.381 1.00 42.13  ? 670  ILE A CG2 1 
ATOM   4466  C  CD1 . ILE A  1 667  ? 127.036 168.429 137.781 1.00 44.08  ? 670  ILE A CD1 1 
ATOM   4467  N  N   . CYS A  1 668  ? 131.565 166.676 137.264 1.00 38.56  ? 671  CYS A N   1 
ATOM   4468  C  CA  . CYS A  1 668  ? 132.996 166.434 137.376 1.00 41.47  ? 671  CYS A CA  1 
ATOM   4469  C  C   . CYS A  1 668  ? 133.664 167.739 137.791 1.00 44.66  ? 671  CYS A C   1 
ATOM   4470  O  O   . CYS A  1 668  ? 133.048 168.803 137.754 1.00 49.10  ? 671  CYS A O   1 
ATOM   4471  C  CB  . CYS A  1 668  ? 133.579 165.886 136.068 1.00 44.14  ? 671  CYS A CB  1 
ATOM   4472  S  SG  . CYS A  1 668  ? 132.831 164.316 135.566 1.00 59.80  ? 671  CYS A SG  1 
ATOM   4473  N  N   . ALA A  1 669  ? 134.925 167.667 138.221 1.00 42.41  ? 672  ALA A N   1 
ATOM   4474  C  CA  . ALA A  1 669  ? 135.654 168.862 138.627 1.00 43.99  ? 672  ALA A CA  1 
ATOM   4475  C  C   . ALA A  1 669  ? 137.052 168.889 138.024 1.00 49.14  ? 672  ALA A C   1 
ATOM   4476  O  O   . ALA A  1 669  ? 137.660 167.846 137.780 1.00 53.07  ? 672  ALA A O   1 
ATOM   4477  C  CB  . ALA A  1 669  ? 135.759 168.955 140.146 1.00 43.74  ? 672  ALA A CB  1 
ATOM   4478  N  N   . SER A  1 670  ? 137.558 170.100 137.793 1.00 52.54  ? 673  SER A N   1 
ATOM   4479  C  CA  . SER A  1 670  ? 138.865 170.286 137.176 1.00 56.38  ? 673  SER A CA  1 
ATOM   4480  C  C   . SER A  1 670  ? 139.477 171.601 137.634 1.00 60.74  ? 673  SER A C   1 
ATOM   4481  O  O   . SER A  1 670  ? 138.764 172.533 138.011 1.00 62.61  ? 673  SER A O   1 
ATOM   4482  C  CB  . SER A  1 670  ? 138.756 170.268 135.652 1.00 60.29  ? 673  SER A CB  1 
ATOM   4483  O  OG  . SER A  1 670  ? 140.033 170.314 135.050 1.00 68.33  ? 673  SER A OG  1 
ATOM   4484  N  N   . TYR A  1 671  ? 140.805 171.661 137.626 1.00 62.49  ? 674  TYR A N   1 
ATOM   4485  C  CA  . TYR A  1 671  ? 141.536 172.880 137.968 1.00 67.10  ? 674  TYR A CA  1 
ATOM   4486  C  C   . TYR A  1 671  ? 141.752 173.687 136.687 1.00 73.24  ? 674  TYR A C   1 
ATOM   4487  O  O   . TYR A  1 671  ? 142.605 173.337 135.867 1.00 74.92  ? 674  TYR A O   1 
ATOM   4488  C  CB  . TYR A  1 671  ? 142.850 172.501 138.645 1.00 65.58  ? 674  TYR A CB  1 
ATOM   4489  C  CG  . TYR A  1 671  ? 143.608 173.618 139.313 1.00 68.04  ? 674  TYR A CG  1 
ATOM   4490  C  CD1 . TYR A  1 671  ? 143.080 174.266 140.414 1.00 67.79  ? 674  TYR A CD1 1 
ATOM   4491  C  CD2 . TYR A  1 671  ? 144.883 173.965 138.903 1.00 72.30  ? 674  TYR A CD2 1 
ATOM   4492  C  CE1 . TYR A  1 671  ? 143.762 175.275 141.042 1.00 72.19  ? 674  TYR A CE1 1 
ATOM   4493  C  CE2 . TYR A  1 671  ? 145.584 174.967 139.537 1.00 76.33  ? 674  TYR A CE2 1 
ATOM   4494  C  CZ  . TYR A  1 671  ? 145.017 175.621 140.607 1.00 77.09  ? 674  TYR A CZ  1 
ATOM   4495  O  OH  . TYR A  1 671  ? 145.710 176.613 141.261 1.00 78.97  ? 674  TYR A OH  1 
ATOM   4496  N  N   . GLN A  1 672  ? 140.990 174.771 136.510 1.00 75.75  ? 675  GLN A N   1 
ATOM   4497  C  CA  . GLN A  1 672  ? 141.070 175.578 135.293 1.00 78.65  ? 675  GLN A CA  1 
ATOM   4498  C  C   . GLN A  1 672  ? 140.770 177.040 135.592 1.00 84.69  ? 675  GLN A C   1 
ATOM   4499  O  O   . GLN A  1 672  ? 140.154 177.377 136.606 1.00 85.37  ? 675  GLN A O   1 
ATOM   4500  C  CB  . GLN A  1 672  ? 140.107 175.079 134.209 1.00 77.11  ? 675  GLN A CB  1 
ATOM   4501  C  CG  . GLN A  1 672  ? 140.339 173.653 133.759 1.00 76.90  ? 675  GLN A CG  1 
ATOM   4502  C  CD  . GLN A  1 672  ? 139.554 173.296 132.520 1.00 78.41  ? 675  GLN A CD  1 
ATOM   4503  O  OE1 . GLN A  1 672  ? 139.244 174.156 131.698 1.00 80.47  ? 675  GLN A OE1 1 
ATOM   4504  N  NE2 . GLN A  1 672  ? 139.233 172.018 132.374 1.00 74.08  ? 675  GLN A NE2 1 
ATOM   4505  N  N   . THR A  1 673  ? 141.205 177.908 134.679 1.00 89.26  ? 676  THR A N   1 
ATOM   4506  C  CA  . THR A  1 673  ? 140.976 179.352 134.784 1.00 92.69  ? 676  THR A CA  1 
ATOM   4507  C  C   . THR A  1 673  ? 139.507 179.723 134.607 1.00 92.72  ? 676  THR A C   1 
ATOM   4508  O  O   . THR A  1 673  ? 138.882 179.357 133.614 1.00 94.02  ? 676  THR A O   1 
ATOM   4509  C  CB  . THR A  1 673  ? 141.796 180.134 133.744 1.00 92.89  ? 676  THR A CB  1 
ATOM   4510  O  OG1 . THR A  1 673  ? 141.486 179.655 132.431 1.00 93.34  ? 676  THR A OG1 1 
ATOM   4511  C  CG2 . THR A  1 673  ? 143.283 179.969 134.000 1.00 91.63  ? 676  THR A CG2 1 
ATOM   4512  N  N   . SER A  1 686  ? 144.762 182.796 137.818 1.00 94.59  ? 689  SER A N   1 
ATOM   4513  C  CA  . SER A  1 686  ? 143.317 182.866 138.010 1.00 97.30  ? 689  SER A CA  1 
ATOM   4514  C  C   . SER A  1 686  ? 142.705 181.470 138.115 1.00 94.37  ? 689  SER A C   1 
ATOM   4515  O  O   . SER A  1 686  ? 141.485 181.316 138.087 1.00 92.14  ? 689  SER A O   1 
ATOM   4516  C  CB  . SER A  1 686  ? 142.665 183.648 136.868 1.00 97.26  ? 689  SER A CB  1 
ATOM   4517  O  OG  . SER A  1 686  ? 142.854 182.998 135.624 1.00 96.43  ? 689  SER A OG  1 
ATOM   4518  N  N   . GLN A  1 687  ? 143.569 180.463 138.230 1.00 90.95  ? 690  GLN A N   1 
ATOM   4519  C  CA  . GLN A  1 687  ? 143.132 179.076 138.336 1.00 86.69  ? 690  GLN A CA  1 
ATOM   4520  C  C   . GLN A  1 687  ? 142.235 178.849 139.550 1.00 83.87  ? 690  GLN A C   1 
ATOM   4521  O  O   . GLN A  1 687  ? 142.452 179.420 140.621 1.00 84.36  ? 690  GLN A O   1 
ATOM   4522  C  CB  . GLN A  1 687  ? 144.354 178.162 138.441 1.00 85.42  ? 690  GLN A CB  1 
ATOM   4523  C  CG  . GLN A  1 687  ? 145.349 178.245 137.293 1.00 87.17  ? 690  GLN A CG  1 
ATOM   4524  C  CD  . GLN A  1 687  ? 144.881 177.531 136.045 1.00 88.81  ? 690  GLN A CD  1 
ATOM   4525  O  OE1 . GLN A  1 687  ? 143.734 177.106 135.953 1.00 86.13  ? 690  GLN A OE1 1 
ATOM   4526  N  NE2 . GLN A  1 687  ? 145.780 177.374 135.082 1.00 93.21  ? 690  GLN A NE2 1 
ATOM   4527  N  N   . SER A  1 688  ? 141.220 178.002 139.373 1.00 79.69  ? 691  SER A N   1 
ATOM   4528  C  CA  . SER A  1 688  ? 140.319 177.603 140.448 1.00 73.59  ? 691  SER A CA  1 
ATOM   4529  C  C   . SER A  1 688  ? 139.777 176.220 140.124 1.00 71.16  ? 691  SER A C   1 
ATOM   4530  O  O   . SER A  1 688  ? 139.855 175.760 138.984 1.00 73.71  ? 691  SER A O   1 
ATOM   4531  C  CB  . SER A  1 688  ? 139.176 178.603 140.633 1.00 76.20  ? 691  SER A CB  1 
ATOM   4532  O  OG  . SER A  1 688  ? 138.321 178.596 139.506 1.00 79.65  ? 691  SER A OG  1 
ATOM   4533  N  N   . ILE A  1 689  ? 139.240 175.542 141.138 1.00 66.65  ? 692  ILE A N   1 
ATOM   4534  C  CA  . ILE A  1 689  ? 138.614 174.235 140.927 1.00 60.65  ? 692  ILE A CA  1 
ATOM   4535  C  C   . ILE A  1 689  ? 137.181 174.458 140.448 1.00 61.80  ? 692  ILE A C   1 
ATOM   4536  O  O   . ILE A  1 689  ? 136.307 174.825 141.232 1.00 62.70  ? 692  ILE A O   1 
ATOM   4537  C  CB  . ILE A  1 689  ? 138.673 173.367 142.183 1.00 55.03  ? 692  ILE A CB  1 
ATOM   4538  C  CG1 . ILE A  1 689  ? 140.129 173.062 142.513 1.00 56.79  ? 692  ILE A CG1 1 
ATOM   4539  C  CG2 . ILE A  1 689  ? 137.940 172.072 141.969 1.00 55.72  ? 692  ILE A CG2 1 
ATOM   4540  C  CD1 . ILE A  1 689  ? 140.313 172.227 143.726 1.00 55.91  ? 692  ILE A CD1 1 
ATOM   4541  N  N   . ILE A  1 690  ? 136.938 174.255 139.152 1.00 61.08  ? 693  ILE A N   1 
ATOM   4542  C  CA  . ILE A  1 690  ? 135.613 174.381 138.551 1.00 57.09  ? 693  ILE A CA  1 
ATOM   4543  C  C   . ILE A  1 690  ? 134.857 173.064 138.652 1.00 54.36  ? 693  ILE A C   1 
ATOM   4544  O  O   . ILE A  1 690  ? 135.452 171.988 138.716 1.00 54.53  ? 693  ILE A O   1 
ATOM   4545  C  CB  . ILE A  1 690  ? 135.701 174.857 137.088 1.00 57.61  ? 693  ILE A CB  1 
ATOM   4546  C  CG1 . ILE A  1 690  ? 136.595 173.930 136.273 1.00 59.46  ? 693  ILE A CG1 1 
ATOM   4547  C  CG2 . ILE A  1 690  ? 136.208 176.276 137.027 1.00 66.53  ? 693  ILE A CG2 1 
ATOM   4548  C  CD1 . ILE A  1 690  ? 136.342 174.001 134.796 1.00 63.46  ? 693  ILE A CD1 1 
ATOM   4549  N  N   . ALA A  1 691  ? 133.528 173.150 138.652 1.00 53.23  ? 694  ALA A N   1 
ATOM   4550  C  CA  . ALA A  1 691  ? 132.652 171.987 138.650 1.00 48.09  ? 694  ALA A CA  1 
ATOM   4551  C  C   . ALA A  1 691  ? 131.646 172.150 137.521 1.00 52.04  ? 694  ALA A C   1 
ATOM   4552  O  O   . ALA A  1 691  ? 131.018 173.204 137.399 1.00 59.32  ? 694  ALA A O   1 
ATOM   4553  C  CB  . ALA A  1 691  ? 131.933 171.824 139.987 1.00 50.51  ? 694  ALA A CB  1 
ATOM   4554  N  N   . TYR A  1 692  ? 131.479 171.103 136.715 1.00 50.37  ? 695  TYR A N   1 
ATOM   4555  C  CA  . TYR A  1 692  ? 130.699 171.184 135.490 1.00 47.60  ? 695  TYR A CA  1 
ATOM   4556  C  C   . TYR A  1 692  ? 130.022 169.857 135.183 1.00 47.85  ? 695  TYR A C   1 
ATOM   4557  O  O   . TYR A  1 692  ? 130.448 168.802 135.652 1.00 50.65  ? 695  TYR A O   1 
ATOM   4558  C  CB  . TYR A  1 692  ? 131.608 171.565 134.323 1.00 45.68  ? 695  TYR A CB  1 
ATOM   4559  C  CG  . TYR A  1 692  ? 132.794 170.636 134.198 1.00 45.39  ? 695  TYR A CG  1 
ATOM   4560  C  CD1 . TYR A  1 692  ? 132.719 169.471 133.462 1.00 48.79  ? 695  TYR A CD1 1 
ATOM   4561  C  CD2 . TYR A  1 692  ? 133.991 170.931 134.817 1.00 48.06  ? 695  TYR A CD2 1 
ATOM   4562  C  CE1 . TYR A  1 692  ? 133.796 168.628 133.356 1.00 49.35  ? 695  TYR A CE1 1 
ATOM   4563  C  CE2 . TYR A  1 692  ? 135.071 170.096 134.709 1.00 48.42  ? 695  TYR A CE2 1 
ATOM   4564  C  CZ  . TYR A  1 692  ? 134.968 168.947 133.979 1.00 49.24  ? 695  TYR A CZ  1 
ATOM   4565  O  OH  . TYR A  1 692  ? 136.046 168.107 133.869 1.00 55.00  ? 695  TYR A OH  1 
ATOM   4566  N  N   . THR A  1 693  ? 128.951 169.925 134.392 1.00 46.67  ? 696  THR A N   1 
ATOM   4567  C  CA  . THR A  1 693  ? 128.340 168.718 133.845 1.00 44.71  ? 696  THR A CA  1 
ATOM   4568  C  C   . THR A  1 693  ? 129.237 168.181 132.737 1.00 46.97  ? 696  THR A C   1 
ATOM   4569  O  O   . THR A  1 693  ? 129.576 168.908 131.803 1.00 55.55  ? 696  THR A O   1 
ATOM   4570  C  CB  . THR A  1 693  ? 126.943 169.018 133.309 1.00 48.47  ? 696  THR A CB  1 
ATOM   4571  O  OG1 . THR A  1 693  ? 126.122 169.525 134.365 1.00 52.87  ? 696  THR A OG1 1 
ATOM   4572  C  CG2 . THR A  1 693  ? 126.305 167.762 132.775 1.00 49.54  ? 696  THR A CG2 1 
ATOM   4573  N  N   . MET A  1 694  ? 129.616 166.911 132.831 1.00 45.91  ? 697  MET A N   1 
ATOM   4574  C  CA  . MET A  1 694  ? 130.557 166.331 131.879 1.00 47.87  ? 697  MET A CA  1 
ATOM   4575  C  C   . MET A  1 694  ? 130.000 166.187 130.464 1.00 50.25  ? 697  MET A C   1 
ATOM   4576  O  O   . MET A  1 694  ? 128.829 165.859 130.264 1.00 50.68  ? 697  MET A O   1 
ATOM   4577  C  CB  . MET A  1 694  ? 131.026 164.973 132.394 1.00 48.47  ? 697  MET A CB  1 
ATOM   4578  C  CG  . MET A  1 694  ? 129.934 163.938 132.491 1.00 52.57  ? 697  MET A CG  1 
ATOM   4579  S  SD  . MET A  1 694  ? 130.443 162.466 133.389 1.00 65.71  ? 697  MET A SD  1 
ATOM   4580  C  CE  . MET A  1 694  ? 131.377 161.620 132.125 1.00 63.06  ? 697  MET A CE  1 
ATOM   4581  N  N   . SER A  1 695  ? 130.859 166.472 129.481 1.00 53.27  ? 698  SER A N   1 
ATOM   4582  C  CA  . SER A  1 695  ? 130.559 166.258 128.070 1.00 53.25  ? 698  SER A CA  1 
ATOM   4583  C  C   . SER A  1 695  ? 130.757 164.803 127.685 1.00 55.55  ? 698  SER A C   1 
ATOM   4584  O  O   . SER A  1 695  ? 131.759 164.184 128.052 1.00 59.18  ? 698  SER A O   1 
ATOM   4585  C  CB  . SER A  1 695  ? 131.458 167.104 127.173 1.00 58.00  ? 698  SER A CB  1 
ATOM   4586  O  OG  . SER A  1 695  ? 131.176 168.479 127.274 1.00 66.05  ? 698  SER A OG  1 
ATOM   4587  N  N   . LEU A  1 696  ? 129.807 164.256 126.935 1.00 51.58  ? 699  LEU A N   1 
ATOM   4588  C  CA  . LEU A  1 696  ? 129.964 162.889 126.472 1.00 49.32  ? 699  LEU A CA  1 
ATOM   4589  C  C   . LEU A  1 696  ? 130.816 162.810 125.213 1.00 54.81  ? 699  LEU A C   1 
ATOM   4590  O  O   . LEU A  1 696  ? 131.403 161.759 124.937 1.00 54.34  ? 699  LEU A O   1 
ATOM   4591  C  CB  . LEU A  1 696  ? 128.596 162.277 126.213 1.00 47.81  ? 699  LEU A CB  1 
ATOM   4592  C  CG  . LEU A  1 696  ? 127.664 162.286 127.412 1.00 46.94  ? 699  LEU A CG  1 
ATOM   4593  C  CD1 . LEU A  1 696  ? 126.503 161.395 127.119 1.00 51.91  ? 699  LEU A CD1 1 
ATOM   4594  C  CD2 . LEU A  1 696  ? 128.392 161.807 128.638 1.00 51.59  ? 699  LEU A CD2 1 
ATOM   4595  N  N   . GLY A  1 697  ? 130.890 163.894 124.458 1.00 57.79  ? 700  GLY A N   1 
ATOM   4596  C  CA  . GLY A  1 697  ? 131.687 163.956 123.253 1.00 59.35  ? 700  GLY A CA  1 
ATOM   4597  C  C   . GLY A  1 697  ? 131.154 165.042 122.343 1.00 63.11  ? 700  GLY A C   1 
ATOM   4598  O  O   . GLY A  1 697  ? 130.154 165.693 122.637 1.00 63.09  ? 700  GLY A O   1 
ATOM   4599  N  N   . ALA A  1 698  ? 131.854 165.234 121.230 1.00 64.11  ? 701  ALA A N   1 
ATOM   4600  C  CA  . ALA A  1 698  ? 131.413 166.207 120.239 1.00 65.02  ? 701  ALA A CA  1 
ATOM   4601  C  C   . ALA A  1 698  ? 130.171 165.717 119.501 1.00 68.20  ? 701  ALA A C   1 
ATOM   4602  O  O   . ALA A  1 698  ? 130.043 164.530 119.200 1.00 73.83  ? 701  ALA A O   1 
ATOM   4603  C  CB  . ALA A  1 698  ? 132.535 166.484 119.242 1.00 64.99  ? 701  ALA A CB  1 
ATOM   4604  N  N   . GLU A  1 699  ? 129.246 166.631 119.216 1.00 64.84  ? 702  GLU A N   1 
ATOM   4605  C  CA  . GLU A  1 699  ? 128.043 166.282 118.467 1.00 69.21  ? 702  GLU A CA  1 
ATOM   4606  C  C   . GLU A  1 699  ? 128.374 166.203 116.977 1.00 71.31  ? 702  GLU A C   1 
ATOM   4607  O  O   . GLU A  1 699  ? 129.149 167.015 116.467 1.00 73.56  ? 702  GLU A O   1 
ATOM   4608  C  CB  . GLU A  1 699  ? 126.938 167.297 118.752 1.00 75.71  ? 702  GLU A CB  1 
ATOM   4609  C  CG  . GLU A  1 699  ? 125.609 166.996 118.098 1.00 81.25  ? 702  GLU A CG  1 
ATOM   4610  C  CD  . GLU A  1 699  ? 124.516 167.946 118.553 1.00 87.48  ? 702  GLU A CD  1 
ATOM   4611  O  OE1 . GLU A  1 699  ? 124.812 168.861 119.352 1.00 85.49  ? 702  GLU A OE1 1 
ATOM   4612  O  OE2 . GLU A  1 699  ? 123.361 167.780 118.111 1.00 89.55  ? 702  GLU A OE2 1 
ATOM   4613  N  N   . ASN A  1 700  ? 127.801 165.222 116.272 1.00 70.51  ? 703  ASN A N   1 
ATOM   4614  C  CA  . ASN A  1 700  ? 128.133 165.052 114.855 1.00 68.26  ? 703  ASN A CA  1 
ATOM   4615  C  C   . ASN A  1 700  ? 126.983 164.485 114.029 1.00 71.19  ? 703  ASN A C   1 
ATOM   4616  O  O   . ASN A  1 700  ? 126.658 163.306 114.166 1.00 74.24  ? 703  ASN A O   1 
ATOM   4617  C  CB  . ASN A  1 700  ? 129.356 164.156 114.722 1.00 66.31  ? 703  ASN A CB  1 
ATOM   4618  C  CG  . ASN A  1 700  ? 129.936 164.176 113.335 1.00 73.23  ? 703  ASN A CG  1 
ATOM   4619  O  OD1 . ASN A  1 700  ? 129.443 164.878 112.455 1.00 75.72  ? 703  ASN A OD1 1 
ATOM   4620  N  ND2 . ASN A  1 700  ? 130.992 163.405 113.125 1.00 74.25  ? 703  ASN A ND2 1 
ATOM   4621  N  N   . SER A  1 701  ? 126.375 165.311 113.175 1.00 70.29  ? 704  SER A N   1 
ATOM   4622  C  CA  . SER A  1 701  ? 125.352 164.853 112.234 1.00 69.11  ? 704  SER A CA  1 
ATOM   4623  C  C   . SER A  1 701  ? 126.029 164.131 111.067 1.00 68.26  ? 704  SER A C   1 
ATOM   4624  O  O   . SER A  1 701  ? 126.857 164.723 110.370 1.00 71.38  ? 704  SER A O   1 
ATOM   4625  C  CB  . SER A  1 701  ? 124.513 166.029 111.741 1.00 71.93  ? 704  SER A CB  1 
ATOM   4626  O  OG  . SER A  1 701  ? 123.889 166.695 112.824 1.00 71.60  ? 704  SER A OG  1 
ATOM   4627  N  N   . VAL A  1 702  ? 125.678 162.859 110.846 1.00 64.42  ? 705  VAL A N   1 
ATOM   4628  C  CA  . VAL A  1 702  ? 126.360 162.030 109.849 1.00 63.99  ? 705  VAL A CA  1 
ATOM   4629  C  C   . VAL A  1 702  ? 126.078 162.398 108.390 1.00 64.47  ? 705  VAL A C   1 
ATOM   4630  O  O   . VAL A  1 702  ? 126.787 161.913 107.502 1.00 67.86  ? 705  VAL A O   1 
ATOM   4631  C  CB  . VAL A  1 702  ? 126.014 160.554 110.155 1.00 66.83  ? 705  VAL A CB  1 
ATOM   4632  C  CG1 . VAL A  1 702  ? 126.647 159.591 109.161 1.00 62.05  ? 705  VAL A CG1 1 
ATOM   4633  C  CG2 . VAL A  1 702  ? 126.452 160.200 111.562 1.00 66.86  ? 705  VAL A CG2 1 
ATOM   4634  N  N   . ALA A  1 703  ? 125.123 163.286 108.104 1.00 61.67  ? 706  ALA A N   1 
ATOM   4635  C  CA  . ALA A  1 703  ? 124.808 163.689 106.721 1.00 58.41  ? 706  ALA A CA  1 
ATOM   4636  C  C   . ALA A  1 703  ? 124.295 162.535 105.855 1.00 51.85  ? 706  ALA A C   1 
ATOM   4637  O  O   . ALA A  1 703  ? 124.585 162.465 104.660 1.00 53.93  ? 706  ALA A O   1 
ATOM   4638  C  CB  . ALA A  1 703  ? 126.012 164.354 106.045 1.00 59.76  ? 706  ALA A CB  1 
ATOM   4639  N  N   . TYR A  1 704  ? 123.542 161.622 106.458 1.00 50.36  ? 707  TYR A N   1 
ATOM   4640  C  CA  . TYR A  1 704  ? 122.948 160.490 105.754 1.00 45.01  ? 707  TYR A CA  1 
ATOM   4641  C  C   . TYR A  1 704  ? 121.916 160.908 104.708 1.00 45.81  ? 707  TYR A C   1 
ATOM   4642  O  O   . TYR A  1 704  ? 121.114 161.818 104.930 1.00 52.49  ? 707  TYR A O   1 
ATOM   4643  C  CB  . TYR A  1 704  ? 122.297 159.558 106.778 1.00 41.25  ? 707  TYR A CB  1 
ATOM   4644  C  CG  . TYR A  1 704  ? 121.471 158.446 106.188 1.00 39.41  ? 707  TYR A CG  1 
ATOM   4645  C  CD1 . TYR A  1 704  ? 120.150 158.656 105.837 1.00 40.00  ? 707  TYR A CD1 1 
ATOM   4646  C  CD2 . TYR A  1 704  ? 122.006 157.200 105.967 1.00 37.48  ? 707  TYR A CD2 1 
ATOM   4647  C  CE1 . TYR A  1 704  ? 119.387 157.658 105.321 1.00 37.95  ? 707  TYR A CE1 1 
ATOM   4648  C  CE2 . TYR A  1 704  ? 121.250 156.197 105.427 1.00 35.73  ? 707  TYR A CE2 1 
ATOM   4649  C  CZ  . TYR A  1 704  ? 119.941 156.433 105.111 1.00 36.74  ? 707  TYR A CZ  1 
ATOM   4650  O  OH  . TYR A  1 704  ? 119.185 155.447 104.540 1.00 42.64  ? 707  TYR A OH  1 
ATOM   4651  N  N   . SER A  1 705  ? 121.935 160.225 103.560 1.00 41.73  ? 708  SER A N   1 
ATOM   4652  C  CA  . SER A  1 705  ? 120.916 160.391 102.530 1.00 41.03  ? 708  SER A CA  1 
ATOM   4653  C  C   . SER A  1 705  ? 120.789 159.075 101.775 1.00 42.19  ? 708  SER A C   1 
ATOM   4654  O  O   . SER A  1 705  ? 121.714 158.263 101.755 1.00 44.52  ? 708  SER A O   1 
ATOM   4655  C  CB  . SER A  1 705  ? 121.230 161.547 101.577 1.00 44.67  ? 708  SER A CB  1 
ATOM   4656  O  OG  . SER A  1 705  ? 122.278 161.221 100.693 1.00 45.50  ? 708  SER A OG  1 
ATOM   4657  N  N   . ASN A  1 706  ? 119.637 158.878 101.130 1.00 43.36  ? 709  ASN A N   1 
ATOM   4658  C  CA  . ASN A  1 706  ? 119.348 157.622 100.439 1.00 41.97  ? 709  ASN A CA  1 
ATOM   4659  C  C   . ASN A  1 706  ? 120.249 157.314 99.247  1.00 44.80  ? 709  ASN A C   1 
ATOM   4660  O  O   . ASN A  1 706  ? 120.134 156.217 98.693  1.00 51.65  ? 709  ASN A O   1 
ATOM   4661  C  CB  . ASN A  1 706  ? 117.858 157.575 100.054 1.00 49.99  ? 709  ASN A CB  1 
ATOM   4662  C  CG  . ASN A  1 706  ? 117.464 158.584 98.986  1.00 59.34  ? 709  ASN A CG  1 
ATOM   4663  O  OD1 . ASN A  1 706  ? 118.286 159.093 98.236  1.00 58.90  ? 709  ASN A OD1 1 
ATOM   4664  N  ND2 . ASN A  1 706  ? 116.169 158.881 98.933  1.00 71.32  ? 709  ASN A ND2 1 
ATOM   4665  N  N   . ASN A  1 707  ? 121.124 158.222 98.822  1.00 40.33  ? 710  ASN A N   1 
ATOM   4666  C  CA  . ASN A  1 707  ? 121.977 157.901 97.684  1.00 36.07  ? 710  ASN A CA  1 
ATOM   4667  C  C   . ASN A  1 707  ? 123.406 158.413 97.814  1.00 35.06  ? 710  ASN A C   1 
ATOM   4668  O  O   . ASN A  1 707  ? 124.122 158.444 96.811  1.00 38.66  ? 710  ASN A O   1 
ATOM   4669  C  CB  . ASN A  1 707  ? 121.349 158.393 96.373  1.00 38.26  ? 710  ASN A CB  1 
ATOM   4670  C  CG  . ASN A  1 707  ? 121.397 159.891 96.211  1.00 44.51  ? 710  ASN A CG  1 
ATOM   4671  O  OD1 . ASN A  1 707  ? 121.769 160.623 97.122  1.00 46.56  ? 710  ASN A OD1 1 
ATOM   4672  N  ND2 . ASN A  1 707  ? 121.010 160.361 95.035  1.00 46.26  ? 710  ASN A ND2 1 
ATOM   4673  N  N   . SER A  1 708  ? 123.847 158.815 98.998  1.00 35.08  ? 711  SER A N   1 
ATOM   4674  C  CA  . SER A  1 708  ? 125.203 159.301 99.211  1.00 30.88  ? 711  SER A CA  1 
ATOM   4675  C  C   . SER A  1 708  ? 126.014 158.298 100.013 1.00 27.71  ? 711  SER A C   1 
ATOM   4676  O  O   . SER A  1 708  ? 125.529 157.764 101.011 1.00 32.02  ? 711  SER A O   1 
ATOM   4677  C  CB  . SER A  1 708  ? 125.187 160.642 99.938  1.00 36.71  ? 711  SER A CB  1 
ATOM   4678  O  OG  . SER A  1 708  ? 126.495 161.155 100.082 1.00 41.72  ? 711  SER A OG  1 
ATOM   4679  N  N   . ILE A  1 709  ? 127.238 158.034 99.563  1.00 24.69  ? 712  ILE A N   1 
ATOM   4680  C  CA  . ILE A  1 709  ? 128.181 157.178 100.269 1.00 23.04  ? 712  ILE A CA  1 
ATOM   4681  C  C   . ILE A  1 709  ? 129.502 157.922 100.399 1.00 26.01  ? 712  ILE A C   1 
ATOM   4682  O  O   . ILE A  1 709  ? 129.880 158.689 99.509  1.00 31.99  ? 712  ILE A O   1 
ATOM   4683  C  CB  . ILE A  1 709  ? 128.379 155.829 99.551  1.00 22.45  ? 712  ILE A CB  1 
ATOM   4684  C  CG1 . ILE A  1 709  ? 129.095 154.849 100.468 1.00 22.53  ? 712  ILE A CG1 1 
ATOM   4685  C  CG2 . ILE A  1 709  ? 129.150 156.002 98.275  1.00 24.52  ? 712  ILE A CG2 1 
ATOM   4686  C  CD1 . ILE A  1 709  ? 129.126 153.465 99.950  1.00 23.18  ? 712  ILE A CD1 1 
ATOM   4687  N  N   . ALA A  1 710  ? 130.182 157.733 101.527 1.00 24.15  ? 713  ALA A N   1 
ATOM   4688  C  CA  . ALA A  1 710  ? 131.512 158.282 101.754 1.00 21.12  ? 713  ALA A CA  1 
ATOM   4689  C  C   . ALA A  1 710  ? 132.533 157.163 101.671 1.00 23.06  ? 713  ALA A C   1 
ATOM   4690  O  O   . ALA A  1 710  ? 132.328 156.092 102.247 1.00 27.27  ? 713  ALA A O   1 
ATOM   4691  C  CB  . ALA A  1 710  ? 131.600 158.972 103.111 1.00 23.76  ? 713  ALA A CB  1 
ATOM   4692  N  N   . ILE A  1 711  ? 133.630 157.407 100.963 1.00 25.26  ? 714  ILE A N   1 
ATOM   4693  C  CA  . ILE A  1 711  ? 134.686 156.413 100.802 1.00 23.69  ? 714  ILE A CA  1 
ATOM   4694  C  C   . ILE A  1 711  ? 136.026 157.060 101.125 1.00 26.94  ? 714  ILE A C   1 
ATOM   4695  O  O   . ILE A  1 711  ? 136.301 158.172 100.662 1.00 31.26  ? 714  ILE A O   1 
ATOM   4696  C  CB  . ILE A  1 711  ? 134.663 155.826 99.384  1.00 23.25  ? 714  ILE A CB  1 
ATOM   4697  C  CG1 . ILE A  1 711  ? 133.298 155.205 99.110  1.00 24.44  ? 714  ILE A CG1 1 
ATOM   4698  C  CG2 . ILE A  1 711  ? 135.746 154.806 99.197  1.00 24.40  ? 714  ILE A CG2 1 
ATOM   4699  C  CD1 . ILE A  1 711  ? 133.220 154.440 97.852  1.00 23.39  ? 714  ILE A CD1 1 
ATOM   4700  N  N   . PRO A  1 712  ? 136.883 156.410 101.910 1.00 24.92  ? 715  PRO A N   1 
ATOM   4701  C  CA  . PRO A  1 712  ? 138.189 156.989 102.251 1.00 25.36  ? 715  PRO A CA  1 
ATOM   4702  C  C   . PRO A  1 712  ? 139.133 157.073 101.061 1.00 27.15  ? 715  PRO A C   1 
ATOM   4703  O  O   . PRO A  1 712  ? 139.420 156.074 100.404 1.00 28.82  ? 715  PRO A O   1 
ATOM   4704  C  CB  . PRO A  1 712  ? 138.718 156.034 103.323 1.00 24.34  ? 715  PRO A CB  1 
ATOM   4705  C  CG  . PRO A  1 712  ? 138.072 154.771 103.017 1.00 23.10  ? 715  PRO A CG  1 
ATOM   4706  C  CD  . PRO A  1 712  ? 136.688 155.128 102.593 1.00 24.39  ? 715  PRO A CD  1 
ATOM   4707  N  N   . ILE A  1 713  ? 139.617 158.283 100.789 1.00 28.33  ? 716  ILE A N   1 
ATOM   4708  C  CA  . ILE A  1 713  ? 140.613 158.477 99.747  1.00 27.36  ? 716  ILE A CA  1 
ATOM   4709  C  C   . ILE A  1 713  ? 141.988 158.006 100.198 1.00 30.06  ? 716  ILE A C   1 
ATOM   4710  O  O   . ILE A  1 713  ? 142.817 157.632 99.362  1.00 34.11  ? 716  ILE A O   1 
ATOM   4711  C  CB  . ILE A  1 713  ? 140.679 159.960 99.345  1.00 29.54  ? 716  ILE A CB  1 
ATOM   4712  C  CG1 . ILE A  1 713  ? 139.323 160.452 98.859  1.00 33.37  ? 716  ILE A CG1 1 
ATOM   4713  C  CG2 . ILE A  1 713  ? 141.677 160.180 98.235  1.00 30.95  ? 716  ILE A CG2 1 
ATOM   4714  C  CD1 . ILE A  1 713  ? 138.757 159.648 97.745  1.00 36.50  ? 716  ILE A CD1 1 
ATOM   4715  N  N   . ASN A  1 714  ? 142.243 157.968 101.504 1.00 28.39  ? 717  ASN A N   1 
ATOM   4716  C  CA  . ASN A  1 714  ? 143.554 157.626 102.030 1.00 27.23  ? 717  ASN A CA  1 
ATOM   4717  C  C   . ASN A  1 714  ? 143.388 156.803 103.301 1.00 28.57  ? 717  ASN A C   1 
ATOM   4718  O  O   . ASN A  1 714  ? 142.271 156.513 103.731 1.00 30.37  ? 717  ASN A O   1 
ATOM   4719  C  CB  . ASN A  1 714  ? 144.331 158.916 102.272 1.00 30.89  ? 717  ASN A CB  1 
ATOM   4720  C  CG  . ASN A  1 714  ? 145.812 158.732 102.209 1.00 37.53  ? 717  ASN A CG  1 
ATOM   4721  O  OD1 . ASN A  1 714  ? 146.321 157.631 102.043 1.00 38.80  ? 717  ASN A OD1 1 
ATOM   4722  N  ND2 . ASN A  1 714  ? 146.517 159.840 102.301 1.00 36.23  ? 717  ASN A ND2 1 
ATOM   4723  N  N   . PHE A  1 715  ? 144.506 156.401 103.903 1.00 28.87  ? 718  PHE A N   1 
ATOM   4724  C  CA  . PHE A  1 715  ? 144.462 155.621 105.129 1.00 25.18  ? 718  PHE A CA  1 
ATOM   4725  C  C   . PHE A  1 715  ? 145.601 155.982 106.068 1.00 28.58  ? 718  PHE A C   1 
ATOM   4726  O  O   . PHE A  1 715  ? 146.658 156.449 105.643 1.00 32.76  ? 718  PHE A O   1 
ATOM   4727  C  CB  . PHE A  1 715  ? 144.521 154.134 104.805 1.00 24.79  ? 718  PHE A CB  1 
ATOM   4728  C  CG  . PHE A  1 715  ? 145.682 153.755 103.938 1.00 25.96  ? 718  PHE A CG  1 
ATOM   4729  C  CD1 . PHE A  1 715  ? 146.961 153.701 104.441 1.00 25.96  ? 718  PHE A CD1 1 
ATOM   4730  C  CD2 . PHE A  1 715  ? 145.491 153.487 102.603 1.00 28.52  ? 718  PHE A CD2 1 
ATOM   4731  C  CE1 . PHE A  1 715  ? 148.008 153.378 103.640 1.00 28.56  ? 718  PHE A CE1 1 
ATOM   4732  C  CE2 . PHE A  1 715  ? 146.540 153.159 101.801 1.00 29.02  ? 718  PHE A CE2 1 
ATOM   4733  C  CZ  . PHE A  1 715  ? 147.801 153.105 102.319 1.00 31.04  ? 718  PHE A CZ  1 
ATOM   4734  N  N   . THR A  1 716  ? 145.353 155.779 107.355 1.00 26.87  ? 719  THR A N   1 
ATOM   4735  C  CA  . THR A  1 716  ? 146.331 155.961 108.416 1.00 25.37  ? 719  THR A CA  1 
ATOM   4736  C  C   . THR A  1 716  ? 146.695 154.611 109.019 1.00 26.80  ? 719  THR A C   1 
ATOM   4737  O  O   . THR A  1 716  ? 145.803 153.855 109.408 1.00 27.48  ? 719  THR A O   1 
ATOM   4738  C  CB  . THR A  1 716  ? 145.782 156.881 109.504 1.00 28.31  ? 719  THR A CB  1 
ATOM   4739  O  OG1 . THR A  1 716  ? 145.641 158.205 108.985 1.00 31.81  ? 719  THR A OG1 1 
ATOM   4740  C  CG2 . THR A  1 716  ? 146.711 156.915 110.689 1.00 30.09  ? 719  THR A CG2 1 
ATOM   4741  N  N   . ILE A  1 717  ? 147.981 154.288 109.074 1.00 27.68  ? 720  ILE A N   1 
ATOM   4742  C  CA  . ILE A  1 717  ? 148.427 153.093 109.784 1.00 22.31  ? 720  ILE A CA  1 
ATOM   4743  C  C   . ILE A  1 717  ? 148.670 153.508 111.227 1.00 26.13  ? 720  ILE A C   1 
ATOM   4744  O  O   . ILE A  1 717  ? 149.539 154.339 111.502 1.00 30.61  ? 720  ILE A O   1 
ATOM   4745  C  CB  . ILE A  1 717  ? 149.691 152.497 109.154 1.00 23.06  ? 720  ILE A CB  1 
ATOM   4746  C  CG1 . ILE A  1 717  ? 149.443 152.164 107.692 1.00 27.00  ? 720  ILE A CG1 1 
ATOM   4747  C  CG2 . ILE A  1 717  ? 150.111 151.260 109.888 1.00 24.03  ? 720  ILE A CG2 1 
ATOM   4748  C  CD1 . ILE A  1 717  ? 148.381 151.138 107.486 1.00 23.83  ? 720  ILE A CD1 1 
ATOM   4749  N  N   . SER A  1 718  ? 147.895 152.945 112.145 1.00 22.98  ? 721  SER A N   1 
ATOM   4750  C  CA  . SER A  1 718  ? 147.952 153.303 113.553 1.00 21.46  ? 721  SER A CA  1 
ATOM   4751  C  C   . SER A  1 718  ? 148.497 152.171 114.414 1.00 24.08  ? 721  SER A C   1 
ATOM   4752  O  O   . SER A  1 718  ? 148.156 151.008 114.201 1.00 30.62  ? 721  SER A O   1 
ATOM   4753  C  CB  . SER A  1 718  ? 146.561 153.688 114.040 1.00 22.73  ? 721  SER A CB  1 
ATOM   4754  O  OG  . SER A  1 718  ? 146.598 154.172 115.363 1.00 29.55  ? 721  SER A OG  1 
ATOM   4755  N  N   . VAL A  1 719  ? 149.347 152.511 115.381 1.00 20.16  ? 722  VAL A N   1 
ATOM   4756  C  CA  . VAL A  1 719  ? 149.868 151.559 116.359 1.00 18.28  ? 722  VAL A CA  1 
ATOM   4757  C  C   . VAL A  1 719  ? 149.323 151.957 117.725 1.00 23.95  ? 722  VAL A C   1 
ATOM   4758  O  O   . VAL A  1 719  ? 149.488 153.102 118.159 1.00 27.24  ? 722  VAL A O   1 
ATOM   4759  C  CB  . VAL A  1 719  ? 151.398 151.498 116.351 1.00 21.27  ? 722  VAL A CB  1 
ATOM   4760  C  CG1 . VAL A  1 719  ? 151.869 150.493 117.348 1.00 22.86  ? 722  VAL A CG1 1 
ATOM   4761  C  CG2 . VAL A  1 719  ? 151.879 151.075 114.997 1.00 23.34  ? 722  VAL A CG2 1 
ATOM   4762  N  N   . THR A  1 720  ? 148.661 151.014 118.392 1.00 23.44  ? 723  THR A N   1 
ATOM   4763  C  CA  . THR A  1 720  ? 148.004 151.213 119.679 1.00 21.21  ? 723  THR A CA  1 
ATOM   4764  C  C   . THR A  1 720  ? 148.576 150.287 120.743 1.00 23.41  ? 723  THR A C   1 
ATOM   4765  O  O   . THR A  1 720  ? 148.565 149.067 120.570 1.00 24.87  ? 723  THR A O   1 
ATOM   4766  C  CB  . THR A  1 720  ? 146.507 150.955 119.522 1.00 24.34  ? 723  THR A CB  1 
ATOM   4767  O  OG1 . THR A  1 720  ? 145.940 151.946 118.664 1.00 32.08  ? 723  THR A OG1 1 
ATOM   4768  C  CG2 . THR A  1 720  ? 145.806 150.958 120.857 1.00 25.68  ? 723  THR A CG2 1 
ATOM   4769  N  N   . THR A  1 721  ? 149.086 150.855 121.835 1.00 22.80  ? 724  THR A N   1 
ATOM   4770  C  CA  . THR A  1 721  ? 149.530 150.045 122.963 1.00 19.87  ? 724  THR A CA  1 
ATOM   4771  C  C   . THR A  1 721  ? 148.357 149.585 123.817 1.00 22.05  ? 724  THR A C   1 
ATOM   4772  O  O   . THR A  1 721  ? 147.529 150.398 124.229 1.00 26.50  ? 724  THR A O   1 
ATOM   4773  C  CB  . THR A  1 721  ? 150.483 150.823 123.866 1.00 25.69  ? 724  THR A CB  1 
ATOM   4774  O  OG1 . THR A  1 721  ? 149.940 152.118 124.135 1.00 38.12  ? 724  THR A OG1 1 
ATOM   4775  C  CG2 . THR A  1 721  ? 151.802 150.998 123.223 1.00 28.77  ? 724  THR A CG2 1 
ATOM   4776  N  N   . GLU A  1 722  ? 148.268 148.284 124.060 1.00 19.89  ? 725  GLU A N   1 
ATOM   4777  C  CA  . GLU A  1 722  ? 147.345 147.725 125.036 1.00 20.36  ? 725  GLU A CA  1 
ATOM   4778  C  C   . GLU A  1 722  ? 148.169 147.062 126.129 1.00 22.41  ? 725  GLU A C   1 
ATOM   4779  O  O   . GLU A  1 722  ? 149.027 146.233 125.829 1.00 26.77  ? 725  GLU A O   1 
ATOM   4780  C  CB  . GLU A  1 722  ? 146.392 146.724 124.408 1.00 17.60  ? 725  GLU A CB  1 
ATOM   4781  C  CG  . GLU A  1 722  ? 145.571 146.009 125.437 1.00 20.80  ? 725  GLU A CG  1 
ATOM   4782  C  CD  . GLU A  1 722  ? 144.393 145.294 124.843 1.00 24.97  ? 725  GLU A CD  1 
ATOM   4783  O  OE1 . GLU A  1 722  ? 144.547 144.671 123.775 1.00 21.98  ? 725  GLU A OE1 1 
ATOM   4784  O  OE2 . GLU A  1 722  ? 143.303 145.364 125.444 1.00 30.14  ? 725  GLU A OE2 1 
ATOM   4785  N  N   . ILE A  1 723  ? 147.909 147.396 127.389 1.00 19.90  ? 726  ILE A N   1 
ATOM   4786  C  CA  . ILE A  1 723  ? 148.651 146.834 128.513 1.00 21.17  ? 726  ILE A CA  1 
ATOM   4787  C  C   . ILE A  1 723  ? 147.721 145.972 129.355 1.00 24.34  ? 726  ILE A C   1 
ATOM   4788  O  O   . ILE A  1 723  ? 146.647 146.425 129.761 1.00 30.46  ? 726  ILE A O   1 
ATOM   4789  C  CB  . ILE A  1 723  ? 149.304 147.935 129.359 1.00 23.76  ? 726  ILE A CB  1 
ATOM   4790  C  CG1 . ILE A  1 723  ? 150.267 148.752 128.506 1.00 27.54  ? 726  ILE A CG1 1 
ATOM   4791  C  CG2 . ILE A  1 723  ? 150.073 147.322 130.467 1.00 25.40  ? 726  ILE A CG2 1 
ATOM   4792  C  CD1 . ILE A  1 723  ? 149.801 150.139 128.206 1.00 35.75  ? 726  ILE A CD1 1 
ATOM   4793  N  N   . LEU A  1 724  ? 148.139 144.734 129.628 1.00 21.44  ? 727  LEU A N   1 
ATOM   4794  C  CA  . LEU A  1 724  ? 147.337 143.777 130.379 1.00 19.19  ? 727  LEU A CA  1 
ATOM   4795  C  C   . LEU A  1 724  ? 148.107 143.129 131.523 1.00 19.78  ? 727  LEU A C   1 
ATOM   4796  O  O   . LEU A  1 724  ? 149.214 142.620 131.308 1.00 24.26  ? 727  LEU A O   1 
ATOM   4797  C  CB  . LEU A  1 724  ? 146.832 142.695 129.427 1.00 16.47  ? 727  LEU A CB  1 
ATOM   4798  C  CG  . LEU A  1 724  ? 145.542 142.990 128.685 1.00 18.10  ? 727  LEU A CG  1 
ATOM   4799  C  CD1 . LEU A  1 724  ? 145.426 142.106 127.494 1.00 17.67  ? 727  LEU A CD1 1 
ATOM   4800  C  CD2 . LEU A  1 724  ? 144.392 142.743 129.608 1.00 21.79  ? 727  LEU A CD2 1 
ATOM   4801  N  N   . PRO A  1 725  ? 147.563 143.116 132.739 1.00 20.47  ? 728  PRO A N   1 
ATOM   4802  C  CA  . PRO A  1 725  ? 148.202 142.375 133.835 1.00 20.99  ? 728  PRO A CA  1 
ATOM   4803  C  C   . PRO A  1 725  ? 148.137 140.876 133.592 1.00 19.87  ? 728  PRO A C   1 
ATOM   4804  O  O   . PRO A  1 725  ? 147.090 140.341 133.233 1.00 22.69  ? 728  PRO A O   1 
ATOM   4805  C  CB  . PRO A  1 725  ? 147.379 142.775 135.064 1.00 17.96  ? 728  PRO A CB  1 
ATOM   4806  C  CG  . PRO A  1 725  ? 146.718 144.016 134.681 1.00 23.75  ? 728  PRO A CG  1 
ATOM   4807  C  CD  . PRO A  1 725  ? 146.434 143.912 133.227 1.00 23.32  ? 728  PRO A CD  1 
ATOM   4808  N  N   . VAL A  1 726  ? 149.260 140.196 133.803 1.00 19.85  ? 729  VAL A N   1 
ATOM   4809  C  CA  . VAL A  1 726  ? 149.333 138.765 133.584 1.00 17.86  ? 729  VAL A CA  1 
ATOM   4810  C  C   . VAL A  1 726  ? 149.571 137.985 134.873 1.00 21.79  ? 729  VAL A C   1 
ATOM   4811  O  O   . VAL A  1 726  ? 149.037 136.881 135.020 1.00 22.77  ? 729  VAL A O   1 
ATOM   4812  C  CB  . VAL A  1 726  ? 150.423 138.448 132.539 1.00 17.29  ? 729  VAL A CB  1 
ATOM   4813  C  CG1 . VAL A  1 726  ? 150.675 136.980 132.435 1.00 16.45  ? 729  VAL A CG1 1 
ATOM   4814  C  CG2 . VAL A  1 726  ? 150.007 138.970 131.199 1.00 18.55  ? 729  VAL A CG2 1 
ATOM   4815  N  N   . SER A  1 727  ? 150.322 138.527 135.820 1.00 21.10  ? 730  SER A N   1 
ATOM   4816  C  CA  . SER A  1 727  ? 150.606 137.826 137.061 1.00 19.78  ? 730  SER A CA  1 
ATOM   4817  C  C   . SER A  1 727  ? 150.698 138.845 138.183 1.00 24.49  ? 730  SER A C   1 
ATOM   4818  O  O   . SER A  1 727  ? 150.584 140.052 137.964 1.00 31.95  ? 730  SER A O   1 
ATOM   4819  C  CB  . SER A  1 727  ? 151.886 136.999 136.952 1.00 21.86  ? 730  SER A CB  1 
ATOM   4820  O  OG  . SER A  1 727  ? 152.991 137.809 136.612 1.00 24.71  ? 730  SER A OG  1 
ATOM   4821  N  N   . MET A  1 728  ? 150.875 138.350 139.398 1.00 24.61  ? 731  MET A N   1 
ATOM   4822  C  CA  . MET A  1 728  ? 151.109 139.199 140.551 1.00 28.74  ? 731  MET A CA  1 
ATOM   4823  C  C   . MET A  1 728  ? 152.224 138.578 141.382 1.00 33.95  ? 731  MET A C   1 
ATOM   4824  O  O   . MET A  1 728  ? 152.622 137.433 141.163 1.00 36.51  ? 731  MET A O   1 
ATOM   4825  C  CB  . MET A  1 728  ? 149.807 139.450 141.315 1.00 28.06  ? 731  MET A CB  1 
ATOM   4826  C  CG  . MET A  1 728  ? 149.112 138.242 141.852 1.00 30.12  ? 731  MET A CG  1 
ATOM   4827  S  SD  . MET A  1 728  ? 147.534 138.738 142.549 1.00 35.07  ? 731  MET A SD  1 
ATOM   4828  C  CE  . MET A  1 728  ? 147.164 137.331 143.569 1.00 24.44  ? 731  MET A CE  1 
ATOM   4829  N  N   . THR A  1 729  ? 152.768 139.361 142.308 1.00 33.53  ? 732  THR A N   1 
ATOM   4830  C  CA  . THR A  1 729  ? 153.888 138.909 143.126 1.00 32.38  ? 732  THR A CA  1 
ATOM   4831  C  C   . THR A  1 729  ? 153.544 137.684 143.959 1.00 31.28  ? 732  THR A C   1 
ATOM   4832  O  O   . THR A  1 729  ? 152.671 137.740 144.827 1.00 35.09  ? 732  THR A O   1 
ATOM   4833  C  CB  . THR A  1 729  ? 154.351 140.041 144.034 1.00 34.44  ? 732  THR A CB  1 
ATOM   4834  O  OG1 . THR A  1 729  ? 154.754 141.156 143.234 1.00 41.18  ? 732  THR A OG1 1 
ATOM   4835  C  CG2 . THR A  1 729  ? 155.522 139.594 144.867 1.00 37.66  ? 732  THR A CG2 1 
ATOM   4836  N  N   . LYS A  1 730  ? 154.217 136.569 143.668 1.00 31.17  ? 733  LYS A N   1 
ATOM   4837  C  CA  . LYS A  1 730  ? 154.023 135.329 144.410 1.00 28.87  ? 733  LYS A CA  1 
ATOM   4838  C  C   . LYS A  1 730  ? 154.437 135.535 145.858 1.00 34.12  ? 733  LYS A C   1 
ATOM   4839  O  O   . LYS A  1 730  ? 155.594 135.849 146.137 1.00 39.08  ? 733  LYS A O   1 
ATOM   4840  C  CB  . LYS A  1 730  ? 154.857 134.215 143.779 1.00 27.27  ? 733  LYS A CB  1 
ATOM   4841  C  CG  . LYS A  1 730  ? 154.390 133.772 142.417 1.00 25.82  ? 733  LYS A CG  1 
ATOM   4842  C  CD  . LYS A  1 730  ? 155.367 132.831 141.757 1.00 24.00  ? 733  LYS A CD  1 
ATOM   4843  C  CE  . LYS A  1 730  ? 155.491 131.543 142.508 1.00 25.48  ? 733  LYS A CE  1 
ATOM   4844  N  NZ  . LYS A  1 730  ? 156.493 130.650 141.883 1.00 28.29  ? 733  LYS A NZ  1 
ATOM   4845  N  N   . THR A  1 731  ? 153.508 135.353 146.785 1.00 34.21  ? 734  THR A N   1 
ATOM   4846  C  CA  . THR A  1 731  ? 153.772 135.632 148.186 1.00 34.51  ? 734  THR A CA  1 
ATOM   4847  C  C   . THR A  1 731  ? 153.320 134.460 149.040 1.00 36.43  ? 734  THR A C   1 
ATOM   4848  O  O   . THR A  1 731  ? 152.420 133.710 148.662 1.00 41.55  ? 734  THR A O   1 
ATOM   4849  C  CB  . THR A  1 731  ? 153.060 136.925 148.615 1.00 34.23  ? 734  THR A CB  1 
ATOM   4850  O  OG1 . THR A  1 731  ? 153.547 138.011 147.823 1.00 37.17  ? 734  THR A OG1 1 
ATOM   4851  C  CG2 . THR A  1 731  ? 153.305 137.250 150.064 1.00 36.14  ? 734  THR A CG2 1 
ATOM   4852  N  N   . SER A  1 732  ? 153.962 134.292 150.189 1.00 35.59  ? 735  SER A N   1 
ATOM   4853  C  CA  . SER A  1 732  ? 153.518 133.311 151.160 1.00 37.68  ? 735  SER A CA  1 
ATOM   4854  C  C   . SER A  1 732  ? 153.716 133.868 152.558 1.00 40.51  ? 735  SER A C   1 
ATOM   4855  O  O   . SER A  1 732  ? 154.661 134.616 152.812 1.00 45.66  ? 735  SER A O   1 
ATOM   4856  C  CB  . SER A  1 732  ? 154.259 131.990 150.994 1.00 39.89  ? 735  SER A CB  1 
ATOM   4857  O  OG  . SER A  1 732  ? 153.775 131.306 149.853 1.00 43.95  ? 735  SER A OG  1 
ATOM   4858  N  N   . VAL A  1 733  ? 152.799 133.513 153.450 1.00 36.51  ? 736  VAL A N   1 
ATOM   4859  C  CA  . VAL A  1 733  ? 152.843 133.902 154.851 1.00 37.80  ? 736  VAL A CA  1 
ATOM   4860  C  C   . VAL A  1 733  ? 152.991 132.637 155.675 1.00 39.58  ? 736  VAL A C   1 
ATOM   4861  O  O   . VAL A  1 733  ? 152.168 131.723 155.561 1.00 42.23  ? 736  VAL A O   1 
ATOM   4862  C  CB  . VAL A  1 733  ? 151.582 134.669 155.268 1.00 37.15  ? 736  VAL A CB  1 
ATOM   4863  C  CG1 . VAL A  1 733  ? 151.711 135.155 156.694 1.00 38.55  ? 736  VAL A CG1 1 
ATOM   4864  C  CG2 . VAL A  1 733  ? 151.311 135.809 154.324 1.00 33.21  ? 736  VAL A CG2 1 
ATOM   4865  N  N   . ASP A  1 734  ? 154.035 132.571 156.489 1.00 40.94  ? 737  ASP A N   1 
ATOM   4866  C  CA  . ASP A  1 734  ? 154.130 131.497 157.470 1.00 42.41  ? 737  ASP A CA  1 
ATOM   4867  C  C   . ASP A  1 734  ? 153.083 131.780 158.542 1.00 44.95  ? 737  ASP A C   1 
ATOM   4868  O  O   . ASP A  1 734  ? 153.289 132.611 159.427 1.00 48.81  ? 737  ASP A O   1 
ATOM   4869  C  CB  . ASP A  1 734  ? 155.537 131.423 158.046 1.00 44.71  ? 737  ASP A CB  1 
ATOM   4870  C  CG  . ASP A  1 734  ? 155.696 130.305 159.046 1.00 51.52  ? 737  ASP A CG  1 
ATOM   4871  O  OD1 . ASP A  1 734  ? 154.751 129.509 159.206 1.00 48.32  ? 737  ASP A OD1 1 
ATOM   4872  O  OD2 . ASP A  1 734  ? 156.775 130.213 159.663 1.00 56.04  ? 737  ASP A OD2 1 
ATOM   4873  N  N   . CYS A  1 735  ? 151.945 131.091 158.449 1.00 42.63  ? 738  CYS A N   1 
ATOM   4874  C  CA  . CYS A  1 735  ? 150.819 131.335 159.347 1.00 39.42  ? 738  CYS A CA  1 
ATOM   4875  C  C   . CYS A  1 735  ? 151.199 131.231 160.819 1.00 42.37  ? 738  CYS A C   1 
ATOM   4876  O  O   . CYS A  1 735  ? 150.830 132.092 161.623 1.00 44.29  ? 738  CYS A O   1 
ATOM   4877  C  CB  . CYS A  1 735  ? 149.697 130.352 159.015 1.00 42.32  ? 738  CYS A CB  1 
ATOM   4878  S  SG  . CYS A  1 735  ? 148.194 130.423 160.029 1.00 65.20  ? 738  CYS A SG  1 
ATOM   4879  N  N   . THR A  1 736  ? 151.940 130.195 161.199 1.00 43.04  ? 739  THR A N   1 
ATOM   4880  C  CA  . THR A  1 736  ? 152.331 130.074 162.601 1.00 42.15  ? 739  THR A CA  1 
ATOM   4881  C  C   . THR A  1 736  ? 153.318 131.148 163.043 1.00 41.73  ? 739  THR A C   1 
ATOM   4882  O  O   . THR A  1 736  ? 153.355 131.488 164.228 1.00 47.21  ? 739  THR A O   1 
ATOM   4883  C  CB  . THR A  1 736  ? 152.885 128.678 162.885 1.00 45.96  ? 739  THR A CB  1 
ATOM   4884  O  OG1 . THR A  1 736  ? 153.050 128.513 164.298 1.00 48.96  ? 739  THR A OG1 1 
ATOM   4885  C  CG2 . THR A  1 736  ? 154.219 128.467 162.208 1.00 47.40  ? 739  THR A CG2 1 
ATOM   4886  N  N   . MET A  1 737  ? 154.128 131.689 162.134 1.00 40.75  ? 740  MET A N   1 
ATOM   4887  C  CA  . MET A  1 737  ? 155.049 132.749 162.529 1.00 41.91  ? 740  MET A CA  1 
ATOM   4888  C  C   . MET A  1 737  ? 154.397 134.123 162.535 1.00 41.42  ? 740  MET A C   1 
ATOM   4889  O  O   . MET A  1 737  ? 154.751 134.970 163.361 1.00 45.59  ? 740  MET A O   1 
ATOM   4890  C  CB  . MET A  1 737  ? 156.277 132.761 161.627 1.00 43.99  ? 740  MET A CB  1 
ATOM   4891  C  CG  . MET A  1 737  ? 157.331 133.731 162.103 1.00 49.53  ? 740  MET A CG  1 
ATOM   4892  S  SD  . MET A  1 737  ? 158.813 133.699 161.101 1.00 79.73  ? 740  MET A SD  1 
ATOM   4893  C  CE  . MET A  1 737  ? 159.391 132.053 161.480 1.00 73.16  ? 740  MET A CE  1 
ATOM   4894  N  N   . TYR A  1 738  ? 153.470 134.381 161.617 1.00 37.77  ? 741  TYR A N   1 
ATOM   4895  C  CA  . TYR A  1 738  ? 152.731 135.635 161.670 1.00 33.47  ? 741  TYR A CA  1 
ATOM   4896  C  C   . TYR A  1 738  ? 151.927 135.740 162.955 1.00 36.06  ? 741  TYR A C   1 
ATOM   4897  O  O   . TYR A  1 738  ? 151.933 136.778 163.622 1.00 38.57  ? 741  TYR A O   1 
ATOM   4898  C  CB  . TYR A  1 738  ? 151.803 135.754 160.462 1.00 28.22  ? 741  TYR A CB  1 
ATOM   4899  C  CG  . TYR A  1 738  ? 150.913 136.973 160.498 1.00 25.52  ? 741  TYR A CG  1 
ATOM   4900  C  CD1 . TYR A  1 738  ? 151.355 138.197 160.045 1.00 25.93  ? 741  TYR A CD1 1 
ATOM   4901  C  CD2 . TYR A  1 738  ? 149.631 136.896 161.002 1.00 26.83  ? 741  TYR A CD2 1 
ATOM   4902  C  CE1 . TYR A  1 738  ? 150.547 139.300 160.095 1.00 22.73  ? 741  TYR A CE1 1 
ATOM   4903  C  CE2 . TYR A  1 738  ? 148.822 137.993 161.052 1.00 24.06  ? 741  TYR A CE2 1 
ATOM   4904  C  CZ  . TYR A  1 738  ? 149.283 139.190 160.601 1.00 21.78  ? 741  TYR A CZ  1 
ATOM   4905  O  OH  . TYR A  1 738  ? 148.458 140.280 160.644 1.00 23.47  ? 741  TYR A OH  1 
ATOM   4906  N  N   . ILE A  1 739  ? 151.236 134.665 163.320 1.00 36.44  ? 742  ILE A N   1 
ATOM   4907  C  CA  . ILE A  1 739  ? 150.393 134.686 164.508 1.00 32.83  ? 742  ILE A CA  1 
ATOM   4908  C  C   . ILE A  1 739  ? 151.217 134.632 165.787 1.00 39.14  ? 742  ILE A C   1 
ATOM   4909  O  O   . ILE A  1 739  ? 151.019 135.443 166.698 1.00 43.60  ? 742  ILE A O   1 
ATOM   4910  C  CB  . ILE A  1 739  ? 149.379 133.532 164.455 1.00 33.08  ? 742  ILE A CB  1 
ATOM   4911  C  CG1 . ILE A  1 739  ? 148.480 133.675 163.237 1.00 31.83  ? 742  ILE A CG1 1 
ATOM   4912  C  CG2 . ILE A  1 739  ? 148.535 133.531 165.688 1.00 37.71  ? 742  ILE A CG2 1 
ATOM   4913  C  CD1 . ILE A  1 739  ? 147.584 132.504 163.019 1.00 35.13  ? 742  ILE A CD1 1 
ATOM   4914  N  N   . CYS A  1 740  ? 152.162 133.696 165.883 1.00 42.22  ? 743  CYS A N   1 
ATOM   4915  C  CA  . CYS A  1 740  ? 152.879 133.499 167.138 1.00 45.50  ? 743  CYS A CA  1 
ATOM   4916  C  C   . CYS A  1 740  ? 154.350 133.890 167.160 1.00 50.48  ? 743  CYS A C   1 
ATOM   4917  O  O   . CYS A  1 740  ? 154.922 133.965 168.250 1.00 56.29  ? 743  CYS A O   1 
ATOM   4918  C  CB  . CYS A  1 740  ? 152.777 132.026 167.541 1.00 47.72  ? 743  CYS A CB  1 
ATOM   4919  S  SG  . CYS A  1 740  ? 151.121 131.503 167.960 1.00 57.60  ? 743  CYS A SG  1 
ATOM   4920  N  N   . GLY A  1 741  ? 154.972 134.160 166.026 1.00 48.73  ? 744  GLY A N   1 
ATOM   4921  C  CA  . GLY A  1 741  ? 156.403 134.432 166.038 1.00 52.05  ? 744  GLY A CA  1 
ATOM   4922  C  C   . GLY A  1 741  ? 157.225 133.286 166.612 1.00 58.70  ? 744  GLY A C   1 
ATOM   4923  O  O   . GLY A  1 741  ? 157.036 132.118 166.262 1.00 59.81  ? 744  GLY A O   1 
ATOM   4924  N  N   . ASP A  1 742  ? 158.150 133.624 167.514 1.00 60.62  ? 745  ASP A N   1 
ATOM   4925  C  CA  . ASP A  1 742  ? 159.051 132.673 168.161 1.00 61.75  ? 745  ASP A CA  1 
ATOM   4926  C  C   . ASP A  1 742  ? 158.437 131.890 169.319 1.00 64.45  ? 745  ASP A C   1 
ATOM   4927  O  O   . ASP A  1 742  ? 159.076 130.958 169.812 1.00 67.10  ? 745  ASP A O   1 
ATOM   4928  C  CB  . ASP A  1 742  ? 160.279 133.412 168.705 1.00 71.49  ? 745  ASP A CB  1 
ATOM   4929  C  CG  . ASP A  1 742  ? 160.866 134.402 167.712 1.00 82.02  ? 745  ASP A CG  1 
ATOM   4930  O  OD1 . ASP A  1 742  ? 161.208 133.995 166.582 1.00 84.48  ? 745  ASP A OD1 1 
ATOM   4931  O  OD2 . ASP A  1 742  ? 160.992 135.595 168.069 1.00 84.10  ? 745  ASP A OD2 1 
ATOM   4932  N  N   . SER A  1 743  ? 157.235 132.236 169.764 1.00 61.33  ? 746  SER A N   1 
ATOM   4933  C  CA  . SER A  1 743  ? 156.642 131.647 170.962 1.00 57.23  ? 746  SER A CA  1 
ATOM   4934  C  C   . SER A  1 743  ? 156.087 130.239 170.781 1.00 57.75  ? 746  SER A C   1 
ATOM   4935  O  O   . SER A  1 743  ? 155.194 130.012 169.961 1.00 60.48  ? 746  SER A O   1 
ATOM   4936  C  CB  . SER A  1 743  ? 155.532 132.560 171.462 1.00 56.80  ? 746  SER A CB  1 
ATOM   4937  O  OG  . SER A  1 743  ? 154.798 131.935 172.493 1.00 62.95  ? 746  SER A OG  1 
ATOM   4938  N  N   . THR A  1 744  ? 156.625 129.292 171.559 1.00 57.73  ? 747  THR A N   1 
ATOM   4939  C  CA  . THR A  1 744  ? 156.087 127.936 171.598 1.00 59.54  ? 747  THR A CA  1 
ATOM   4940  C  C   . THR A  1 744  ? 154.785 127.901 172.391 1.00 59.91  ? 747  THR A C   1 
ATOM   4941  O  O   . THR A  1 744  ? 153.895 127.093 172.104 1.00 59.86  ? 747  THR A O   1 
ATOM   4942  C  CB  . THR A  1 744  ? 157.118 126.979 172.198 1.00 63.25  ? 747  THR A CB  1 
ATOM   4943  O  OG1 . THR A  1 744  ? 158.220 126.848 171.296 1.00 67.80  ? 747  THR A OG1 1 
ATOM   4944  C  CG2 . THR A  1 744  ? 156.521 125.603 172.429 1.00 62.17  ? 747  THR A CG2 1 
ATOM   4945  N  N   . GLU A  1 745  ? 154.664 128.780 173.388 1.00 58.29  ? 748  GLU A N   1 
ATOM   4946  C  CA  . GLU A  1 745  ? 153.459 128.865 174.206 1.00 57.06  ? 748  GLU A CA  1 
ATOM   4947  C  C   . GLU A  1 745  ? 152.262 129.254 173.354 1.00 57.39  ? 748  GLU A C   1 
ATOM   4948  O  O   . GLU A  1 745  ? 151.169 128.696 173.495 1.00 60.01  ? 748  GLU A O   1 
ATOM   4949  C  CB  . GLU A  1 745  ? 153.666 129.876 175.333 1.00 58.68  ? 748  GLU A CB  1 
ATOM   4950  C  CG  . GLU A  1 745  ? 154.912 129.652 176.177 1.00 61.40  ? 748  GLU A CG  1 
ATOM   4951  C  CD  . GLU A  1 745  ? 156.159 130.287 175.589 1.00 64.95  ? 748  GLU A CD  1 
ATOM   4952  O  OE1 . GLU A  1 745  ? 156.143 130.649 174.395 1.00 64.41  ? 748  GLU A OE1 1 
ATOM   4953  O  OE2 . GLU A  1 745  ? 157.156 130.433 176.326 1.00 66.65  ? 748  GLU A OE2 1 
ATOM   4954  N  N   . CYS A  1 746  ? 152.452 130.235 172.478 1.00 55.30  ? 749  CYS A N   1 
ATOM   4955  C  CA  . CYS A  1 746  ? 151.407 130.628 171.545 1.00 51.24  ? 749  CYS A CA  1 
ATOM   4956  C  C   . CYS A  1 746  ? 151.160 129.545 170.504 1.00 51.96  ? 749  CYS A C   1 
ATOM   4957  O  O   . CYS A  1 746  ? 150.009 129.276 170.147 1.00 54.77  ? 749  CYS A O   1 
ATOM   4958  C  CB  . CYS A  1 746  ? 151.796 131.946 170.879 1.00 50.41  ? 749  CYS A CB  1 
ATOM   4959  S  SG  . CYS A  1 746  ? 150.675 132.577 169.625 1.00 56.90  ? 749  CYS A SG  1 
ATOM   4960  N  N   . SER A  1 747  ? 152.224 128.918 170.001 1.00 52.61  ? 750  SER A N   1 
ATOM   4961  C  CA  . SER A  1 747  ? 152.070 127.869 168.996 1.00 50.78  ? 750  SER A CA  1 
ATOM   4962  C  C   . SER A  1 747  ? 151.200 126.723 169.495 1.00 53.15  ? 750  SER A C   1 
ATOM   4963  O  O   . SER A  1 747  ? 150.416 126.158 168.727 1.00 56.32  ? 750  SER A O   1 
ATOM   4964  C  CB  . SER A  1 747  ? 153.438 127.342 168.574 1.00 52.99  ? 750  SER A CB  1 
ATOM   4965  O  OG  . SER A  1 747  ? 154.229 128.374 168.018 1.00 57.30  ? 750  SER A OG  1 
ATOM   4966  N  N   . ASN A  1 748  ? 151.327 126.356 170.771 1.00 51.83  ? 751  ASN A N   1 
ATOM   4967  C  CA  . ASN A  1 748  ? 150.482 125.298 171.313 1.00 50.26  ? 751  ASN A CA  1 
ATOM   4968  C  C   . ASN A  1 748  ? 149.030 125.732 171.429 1.00 51.60  ? 751  ASN A C   1 
ATOM   4969  O  O   . ASN A  1 748  ? 148.128 124.912 171.242 1.00 56.43  ? 751  ASN A O   1 
ATOM   4970  C  CB  . ASN A  1 748  ? 151.008 124.837 172.668 1.00 55.74  ? 751  ASN A CB  1 
ATOM   4971  C  CG  . ASN A  1 748  ? 152.293 124.051 172.551 1.00 64.87  ? 751  ASN A CG  1 
ATOM   4972  O  OD1 . ASN A  1 748  ? 152.677 123.636 171.460 1.00 63.38  ? 751  ASN A OD1 1 
ATOM   4973  N  ND2 . ASN A  1 748  ? 152.964 123.839 173.675 1.00 66.31  ? 751  ASN A ND2 1 
ATOM   4974  N  N   . LEU A  1 749  ? 148.779 127.004 171.728 1.00 50.57  ? 752  LEU A N   1 
ATOM   4975  C  CA  . LEU A  1 749  ? 147.404 127.488 171.749 1.00 47.92  ? 752  LEU A CA  1 
ATOM   4976  C  C   . LEU A  1 749  ? 146.807 127.493 170.352 1.00 49.18  ? 752  LEU A C   1 
ATOM   4977  O  O   . LEU A  1 749  ? 145.629 127.172 170.171 1.00 53.78  ? 752  LEU A O   1 
ATOM   4978  C  CB  . LEU A  1 749  ? 147.342 128.891 172.336 1.00 44.88  ? 752  LEU A CB  1 
ATOM   4979  C  CG  . LEU A  1 749  ? 147.408 129.043 173.843 1.00 48.31  ? 752  LEU A CG  1 
ATOM   4980  C  CD1 . LEU A  1 749  ? 147.374 130.503 174.186 1.00 49.03  ? 752  LEU A CD1 1 
ATOM   4981  C  CD2 . LEU A  1 749  ? 146.232 128.337 174.451 1.00 57.05  ? 752  LEU A CD2 1 
ATOM   4982  N  N   . LEU A  1 750  ? 147.601 127.871 169.358 1.00 48.38  ? 753  LEU A N   1 
ATOM   4983  C  CA  . LEU A  1 750  ? 147.124 127.906 167.984 1.00 45.82  ? 753  LEU A CA  1 
ATOM   4984  C  C   . LEU A  1 750  ? 146.656 126.537 167.510 1.00 48.09  ? 753  LEU A C   1 
ATOM   4985  O  O   . LEU A  1 750  ? 145.763 126.451 166.662 1.00 51.53  ? 753  LEU A O   1 
ATOM   4986  C  CB  . LEU A  1 750  ? 148.228 128.453 167.085 1.00 43.90  ? 753  LEU A CB  1 
ATOM   4987  C  CG  . LEU A  1 750  ? 147.940 128.607 165.601 1.00 43.47  ? 753  LEU A CG  1 
ATOM   4988  C  CD1 . LEU A  1 750  ? 146.765 129.522 165.415 1.00 44.05  ? 753  LEU A CD1 1 
ATOM   4989  C  CD2 . LEU A  1 750  ? 149.155 129.168 164.922 1.00 44.86  ? 753  LEU A CD2 1 
ATOM   4990  N  N   . LEU A  1 751  ? 147.241 125.458 168.034 1.00 46.70  ? 754  LEU A N   1 
ATOM   4991  C  CA  . LEU A  1 751  ? 146.792 124.120 167.660 1.00 47.99  ? 754  LEU A CA  1 
ATOM   4992  C  C   . LEU A  1 751  ? 145.325 123.888 167.988 1.00 50.35  ? 754  LEU A C   1 
ATOM   4993  O  O   . LEU A  1 751  ? 144.675 123.053 167.350 1.00 52.63  ? 754  LEU A O   1 
ATOM   4994  C  CB  . LEU A  1 751  ? 147.640 123.059 168.355 1.00 49.83  ? 754  LEU A CB  1 
ATOM   4995  C  CG  . LEU A  1 751  ? 149.100 122.942 167.942 1.00 52.49  ? 754  LEU A CG  1 
ATOM   4996  C  CD1 . LEU A  1 751  ? 149.784 121.918 168.810 1.00 54.34  ? 754  LEU A CD1 1 
ATOM   4997  C  CD2 . LEU A  1 751  ? 149.195 122.550 166.488 1.00 51.54  ? 754  LEU A CD2 1 
ATOM   4998  N  N   . GLN A  1 752  ? 144.786 124.602 168.972 1.00 49.68  ? 755  GLN A N   1 
ATOM   4999  C  CA  . GLN A  1 752  ? 143.385 124.432 169.329 1.00 46.42  ? 755  GLN A CA  1 
ATOM   5000  C  C   . GLN A  1 752  ? 142.442 124.867 168.220 1.00 47.20  ? 755  GLN A C   1 
ATOM   5001  O  O   . GLN A  1 752  ? 141.285 124.443 168.209 1.00 50.96  ? 755  GLN A O   1 
ATOM   5002  C  CB  . GLN A  1 752  ? 143.088 125.216 170.598 1.00 46.78  ? 755  GLN A CB  1 
ATOM   5003  C  CG  . GLN A  1 752  ? 143.898 124.756 171.777 1.00 49.34  ? 755  GLN A CG  1 
ATOM   5004  C  CD  . GLN A  1 752  ? 143.600 125.550 173.017 1.00 57.24  ? 755  GLN A CD  1 
ATOM   5005  O  OE1 . GLN A  1 752  ? 142.892 126.553 172.967 1.00 56.96  ? 755  GLN A OE1 1 
ATOM   5006  N  NE2 . GLN A  1 752  ? 144.144 125.114 174.143 1.00 61.28  ? 755  GLN A NE2 1 
ATOM   5007  N  N   . TYR A  1 753  ? 142.903 125.704 167.300 1.00 46.66  ? 756  TYR A N   1 
ATOM   5008  C  CA  . TYR A  1 753  ? 142.114 126.147 166.160 1.00 45.04  ? 756  TYR A CA  1 
ATOM   5009  C  C   . TYR A  1 753  ? 142.209 125.179 164.988 1.00 46.61  ? 756  TYR A C   1 
ATOM   5010  O  O   . TYR A  1 753  ? 141.567 125.394 163.958 1.00 49.39  ? 756  TYR A O   1 
ATOM   5011  C  CB  . TYR A  1 753  ? 142.538 127.562 165.776 1.00 43.71  ? 756  TYR A CB  1 
ATOM   5012  C  CG  . TYR A  1 753  ? 142.153 128.537 166.859 1.00 45.79  ? 756  TYR A CG  1 
ATOM   5013  C  CD1 . TYR A  1 753  ? 142.958 128.724 167.968 1.00 48.23  ? 756  TYR A CD1 1 
ATOM   5014  C  CD2 . TYR A  1 753  ? 140.965 129.232 166.800 1.00 49.18  ? 756  TYR A CD2 1 
ATOM   5015  C  CE1 . TYR A  1 753  ? 142.612 129.604 168.964 1.00 49.26  ? 756  TYR A CE1 1 
ATOM   5016  C  CE2 . TYR A  1 753  ? 140.603 130.105 167.798 1.00 52.80  ? 756  TYR A CE2 1 
ATOM   5017  C  CZ  . TYR A  1 753  ? 141.432 130.290 168.876 1.00 52.33  ? 756  TYR A CZ  1 
ATOM   5018  O  OH  . TYR A  1 753  ? 141.061 131.148 169.882 1.00 51.16  ? 756  TYR A OH  1 
ATOM   5019  N  N   . GLY A  1 754  ? 142.989 124.125 165.141 1.00 48.70  ? 757  GLY A N   1 
ATOM   5020  C  CA  . GLY A  1 754  ? 143.136 123.070 164.154 1.00 48.30  ? 757  GLY A CA  1 
ATOM   5021  C  C   . GLY A  1 754  ? 143.759 123.415 162.814 1.00 51.65  ? 757  GLY A C   1 
ATOM   5022  O  O   . GLY A  1 754  ? 144.887 123.908 162.724 1.00 53.33  ? 757  GLY A O   1 
ATOM   5023  N  N   . SER A  1 755  ? 143.003 123.131 161.758 1.00 53.74  ? 758  SER A N   1 
ATOM   5024  C  CA  . SER A  1 755  ? 143.404 123.242 160.359 1.00 49.92  ? 758  SER A CA  1 
ATOM   5025  C  C   . SER A  1 755  ? 143.578 124.652 159.802 1.00 50.97  ? 758  SER A C   1 
ATOM   5026  O  O   . SER A  1 755  ? 144.046 124.758 158.668 1.00 54.17  ? 758  SER A O   1 
ATOM   5027  C  CB  . SER A  1 755  ? 142.389 122.499 159.496 1.00 52.36  ? 758  SER A CB  1 
ATOM   5028  O  OG  . SER A  1 755  ? 142.638 122.716 158.123 1.00 54.02  ? 758  SER A OG  1 
ATOM   5029  N  N   . PHE A  1 756  ? 143.197 125.723 160.506 1.00 52.18  ? 759  PHE A N   1 
ATOM   5030  C  CA  . PHE A  1 756  ? 143.270 127.052 159.888 1.00 50.22  ? 759  PHE A CA  1 
ATOM   5031  C  C   . PHE A  1 756  ? 144.637 127.417 159.309 1.00 46.75  ? 759  PHE A C   1 
ATOM   5032  O  O   . PHE A  1 756  ? 144.701 127.998 158.223 1.00 50.21  ? 759  PHE A O   1 
ATOM   5033  C  CB  . PHE A  1 756  ? 142.813 128.147 160.856 1.00 48.42  ? 759  PHE A CB  1 
ATOM   5034  C  CG  . PHE A  1 756  ? 141.326 128.184 161.087 1.00 49.81  ? 759  PHE A CG  1 
ATOM   5035  C  CD1 . PHE A  1 756  ? 140.454 128.174 160.014 1.00 56.75  ? 759  PHE A CD1 1 
ATOM   5036  C  CD2 . PHE A  1 756  ? 140.802 128.311 162.356 1.00 48.71  ? 759  PHE A CD2 1 
ATOM   5037  C  CE1 . PHE A  1 756  ? 139.090 128.236 160.207 1.00 59.35  ? 759  PHE A CE1 1 
ATOM   5038  C  CE2 . PHE A  1 756  ? 139.436 128.377 162.553 1.00 51.32  ? 759  PHE A CE2 1 
ATOM   5039  C  CZ  . PHE A  1 756  ? 138.582 128.338 161.481 1.00 56.19  ? 759  PHE A CZ  1 
ATOM   5040  N  N   . CYS A  1 757  ? 145.742 127.102 159.983 1.00 42.60  ? 760  CYS A N   1 
ATOM   5041  C  CA  . CYS A  1 757  ? 147.019 127.447 159.350 1.00 43.67  ? 760  CYS A CA  1 
ATOM   5042  C  C   . CYS A  1 757  ? 147.341 126.586 158.134 1.00 44.18  ? 760  CYS A C   1 
ATOM   5043  O  O   . CYS A  1 757  ? 148.078 127.035 157.250 1.00 44.52  ? 760  CYS A O   1 
ATOM   5044  C  CB  . CYS A  1 757  ? 148.171 127.399 160.347 1.00 50.65  ? 760  CYS A CB  1 
ATOM   5045  S  SG  . CYS A  1 757  ? 148.324 128.887 161.362 1.00 64.16  ? 760  CYS A SG  1 
ATOM   5046  N  N   . THR A  1 758  ? 146.839 125.357 158.069 1.00 43.80  ? 761  THR A N   1 
ATOM   5047  C  CA  . THR A  1 758  ? 147.044 124.556 156.867 1.00 39.63  ? 761  THR A CA  1 
ATOM   5048  C  C   . THR A  1 758  ? 146.241 125.114 155.702 1.00 40.44  ? 761  THR A C   1 
ATOM   5049  O  O   . THR A  1 758  ? 146.722 125.155 154.566 1.00 43.80  ? 761  THR A O   1 
ATOM   5050  C  CB  . THR A  1 758  ? 146.681 123.099 157.132 1.00 44.61  ? 761  THR A CB  1 
ATOM   5051  O  OG1 . THR A  1 758  ? 147.630 122.534 158.041 1.00 52.32  ? 761  THR A OG1 1 
ATOM   5052  C  CG2 . THR A  1 758  ? 146.708 122.299 155.849 1.00 44.21  ? 761  THR A CG2 1 
ATOM   5053  N  N   . GLN A  1 759  ? 145.015 125.553 155.973 1.00 40.26  ? 762  GLN A N   1 
ATOM   5054  C  CA  . GLN A  1 759  ? 144.170 126.137 154.940 1.00 38.32  ? 762  GLN A CA  1 
ATOM   5055  C  C   . GLN A  1 759  ? 144.767 127.416 154.376 1.00 35.97  ? 762  GLN A C   1 
ATOM   5056  O  O   . GLN A  1 759  ? 144.757 127.632 153.161 1.00 38.72  ? 762  GLN A O   1 
ATOM   5057  C  CB  . GLN A  1 759  ? 142.798 126.441 155.517 1.00 43.01  ? 762  GLN A CB  1 
ATOM   5058  C  CG  . GLN A  1 759  ? 142.046 125.243 155.975 1.00 49.86  ? 762  GLN A CG  1 
ATOM   5059  C  CD  . GLN A  1 759  ? 140.826 125.627 156.772 1.00 59.24  ? 762  GLN A CD  1 
ATOM   5060  O  OE1 . GLN A  1 759  ? 140.055 126.492 156.364 1.00 63.06  ? 762  GLN A OE1 1 
ATOM   5061  N  NE2 . GLN A  1 759  ? 140.656 125.007 157.931 1.00 57.81  ? 762  GLN A NE2 1 
ATOM   5062  N  N   . LEU A  1 760  ? 145.272 128.287 155.246 1.00 35.66  ? 763  LEU A N   1 
ATOM   5063  C  CA  . LEU A  1 760  ? 145.850 129.546 154.792 1.00 32.02  ? 763  LEU A CA  1 
ATOM   5064  C  C   . LEU A  1 760  ? 147.078 129.312 153.922 1.00 33.84  ? 763  LEU A C   1 
ATOM   5065  O  O   . LEU A  1 760  ? 147.201 129.896 152.842 1.00 36.17  ? 763  LEU A O   1 
ATOM   5066  C  CB  . LEU A  1 760  ? 146.183 130.421 155.996 1.00 33.59  ? 763  LEU A CB  1 
ATOM   5067  C  CG  . LEU A  1 760  ? 144.931 130.909 156.731 1.00 36.51  ? 763  LEU A CG  1 
ATOM   5068  C  CD1 . LEU A  1 760  ? 145.232 131.374 158.139 1.00 37.29  ? 763  LEU A CD1 1 
ATOM   5069  C  CD2 . LEU A  1 760  ? 144.235 131.989 155.969 1.00 36.04  ? 763  LEU A CD2 1 
ATOM   5070  N  N   . ASN A  1 761  ? 147.997 128.454 154.367 1.00 35.67  ? 764  ASN A N   1 
ATOM   5071  C  CA  . ASN A  1 761  ? 149.178 128.156 153.563 1.00 32.82  ? 764  ASN A CA  1 
ATOM   5072  C  C   . ASN A  1 761  ? 148.808 127.495 152.247 1.00 30.91  ? 764  ASN A C   1 
ATOM   5073  O  O   . ASN A  1 761  ? 149.422 127.771 151.213 1.00 33.74  ? 764  ASN A O   1 
ATOM   5074  C  CB  . ASN A  1 761  ? 150.141 127.262 154.335 1.00 34.57  ? 764  ASN A CB  1 
ATOM   5075  C  CG  . ASN A  1 761  ? 150.866 128.001 155.419 1.00 41.28  ? 764  ASN A CG  1 
ATOM   5076  O  OD1 . ASN A  1 761  ? 150.409 129.036 155.887 1.00 42.67  ? 764  ASN A OD1 1 
ATOM   5077  N  ND2 . ASN A  1 761  ? 152.016 127.484 155.820 1.00 45.71  ? 764  ASN A ND2 1 
ATOM   5078  N  N   . ARG A  1 762  ? 147.825 126.603 152.270 1.00 30.40  ? 765  ARG A N   1 
ATOM   5079  C  CA  . ARG A  1 762  ? 147.392 125.927 151.055 1.00 28.89  ? 765  ARG A CA  1 
ATOM   5080  C  C   . ARG A  1 762  ? 146.754 126.894 150.067 1.00 30.17  ? 765  ARG A C   1 
ATOM   5081  O  O   . ARG A  1 762  ? 147.006 126.806 148.862 1.00 33.08  ? 765  ARG A O   1 
ATOM   5082  C  CB  . ARG A  1 762  ? 146.436 124.800 151.413 1.00 32.82  ? 765  ARG A CB  1 
ATOM   5083  C  CG  . ARG A  1 762  ? 146.019 123.951 150.251 1.00 38.29  ? 765  ARG A CG  1 
ATOM   5084  C  CD  . ARG A  1 762  ? 145.289 122.725 150.743 1.00 44.13  ? 765  ARG A CD  1 
ATOM   5085  N  NE  . ARG A  1 762  ? 144.048 123.081 151.413 1.00 47.91  ? 765  ARG A NE  1 
ATOM   5086  C  CZ  . ARG A  1 762  ? 143.600 122.497 152.515 1.00 53.11  ? 765  ARG A CZ  1 
ATOM   5087  N  NH1 . ARG A  1 762  ? 144.272 121.520 153.100 1.00 50.96  ? 765  ARG A NH1 1 
ATOM   5088  N  NH2 . ARG A  1 762  ? 142.450 122.904 153.042 1.00 54.33  ? 765  ARG A NH2 1 
ATOM   5089  N  N   . ALA A  1 763  ? 145.913 127.805 150.552 1.00 28.99  ? 766  ALA A N   1 
ATOM   5090  C  CA  . ALA A  1 763  ? 145.303 128.803 149.680 1.00 24.62  ? 766  ALA A CA  1 
ATOM   5091  C  C   . ALA A  1 763  ? 146.348 129.693 149.019 1.00 24.62  ? 766  ALA A C   1 
ATOM   5092  O  O   . ALA A  1 763  ? 146.304 129.919 147.808 1.00 30.07  ? 766  ALA A O   1 
ATOM   5093  C  CB  . ALA A  1 763  ? 144.310 129.646 150.470 1.00 24.92  ? 766  ALA A CB  1 
ATOM   5094  N  N   . LEU A  1 764  ? 147.296 130.215 149.798 1.00 23.72  ? 767  LEU A N   1 
ATOM   5095  C  CA  . LEU A  1 764  ? 148.353 131.043 149.223 1.00 24.00  ? 767  LEU A CA  1 
ATOM   5096  C  C   . LEU A  1 764  ? 149.227 130.276 148.243 1.00 25.42  ? 767  LEU A C   1 
ATOM   5097  O  O   . LEU A  1 764  ? 149.739 130.865 147.288 1.00 28.61  ? 767  LEU A O   1 
ATOM   5098  C  CB  . LEU A  1 764  ? 149.215 131.654 150.319 1.00 25.06  ? 767  LEU A CB  1 
ATOM   5099  C  CG  . LEU A  1 764  ? 148.551 132.739 151.152 1.00 25.13  ? 767  LEU A CG  1 
ATOM   5100  C  CD1 . LEU A  1 764  ? 149.510 133.201 152.205 1.00 29.02  ? 767  LEU A CD1 1 
ATOM   5101  C  CD2 . LEU A  1 764  ? 148.131 133.891 150.276 1.00 23.03  ? 767  LEU A CD2 1 
ATOM   5102  N  N   . THR A  1 765  ? 149.449 128.987 148.479 1.00 25.78  ? 768  THR A N   1 
ATOM   5103  C  CA  . THR A  1 765  ? 150.222 128.183 147.538 1.00 24.03  ? 768  THR A CA  1 
ATOM   5104  C  C   . THR A  1 765  ? 149.494 128.038 146.210 1.00 24.90  ? 768  THR A C   1 
ATOM   5105  O  O   . THR A  1 765  ? 150.119 128.092 145.146 1.00 27.98  ? 768  THR A O   1 
ATOM   5106  C  CB  . THR A  1 765  ? 150.527 126.817 148.139 1.00 28.69  ? 768  THR A CB  1 
ATOM   5107  O  OG1 . THR A  1 765  ? 151.323 126.993 149.314 1.00 37.02  ? 768  THR A OG1 1 
ATOM   5108  C  CG2 . THR A  1 765  ? 151.277 125.960 147.159 1.00 29.10  ? 768  THR A CG2 1 
ATOM   5109  N  N   . GLY A  1 766  ? 148.182 127.836 146.247 1.00 25.13  ? 769  GLY A N   1 
ATOM   5110  C  CA  . GLY A  1 766  ? 147.422 127.769 145.012 1.00 23.05  ? 769  GLY A CA  1 
ATOM   5111  C  C   . GLY A  1 766  ? 147.509 129.055 144.216 1.00 24.02  ? 769  GLY A C   1 
ATOM   5112  O  O   . GLY A  1 766  ? 147.612 129.031 142.990 1.00 28.44  ? 769  GLY A O   1 
ATOM   5113  N  N   . ILE A  1 767  ? 147.437 130.195 144.902 1.00 22.93  ? 770  ILE A N   1 
ATOM   5114  C  CA  . ILE A  1 767  ? 147.584 131.489 144.246 1.00 20.41  ? 770  ILE A CA  1 
ATOM   5115  C  C   . ILE A  1 767  ? 148.963 131.623 143.616 1.00 23.10  ? 770  ILE A C   1 
ATOM   5116  O  O   . ILE A  1 767  ? 149.100 132.091 142.482 1.00 26.18  ? 770  ILE A O   1 
ATOM   5117  C  CB  . ILE A  1 767  ? 147.323 132.623 145.250 1.00 19.77  ? 770  ILE A CB  1 
ATOM   5118  C  CG1 . ILE A  1 767  ? 145.860 132.656 145.657 1.00 21.66  ? 770  ILE A CG1 1 
ATOM   5119  C  CG2 . ILE A  1 767  ? 147.711 133.945 144.669 1.00 20.21  ? 770  ILE A CG2 1 
ATOM   5120  C  CD1 . ILE A  1 767  ? 145.633 133.332 146.966 1.00 22.99  ? 770  ILE A CD1 1 
ATOM   5121  N  N   . ALA A  1 768  ? 150.005 131.225 144.342 1.00 24.42  ? 771  ALA A N   1 
ATOM   5122  C  CA  . ALA A  1 768  ? 151.369 131.336 143.837 1.00 22.14  ? 771  ALA A CA  1 
ATOM   5123  C  C   . ALA A  1 768  ? 151.610 130.432 142.635 1.00 23.34  ? 771  ALA A C   1 
ATOM   5124  O  O   . ALA A  1 768  ? 152.209 130.855 141.642 1.00 26.58  ? 771  ALA A O   1 
ATOM   5125  C  CB  . ALA A  1 768  ? 152.357 131.012 144.951 1.00 23.30  ? 771  ALA A CB  1 
ATOM   5126  N  N   . VAL A  1 769  ? 151.176 129.177 142.713 1.00 23.96  ? 772  VAL A N   1 
ATOM   5127  C  CA  . VAL A  1 769  ? 151.342 128.262 141.588 1.00 23.24  ? 772  VAL A CA  1 
ATOM   5128  C  C   . VAL A  1 769  ? 150.599 128.774 140.366 1.00 24.68  ? 772  VAL A C   1 
ATOM   5129  O  O   . VAL A  1 769  ? 151.087 128.672 139.236 1.00 31.17  ? 772  VAL A O   1 
ATOM   5130  C  CB  . VAL A  1 769  ? 150.872 126.851 141.980 1.00 25.56  ? 772  VAL A CB  1 
ATOM   5131  C  CG1 . VAL A  1 769  ? 150.782 125.969 140.766 1.00 25.20  ? 772  VAL A CG1 1 
ATOM   5132  C  CG2 . VAL A  1 769  ? 151.824 126.251 142.977 1.00 26.90  ? 772  VAL A CG2 1 
ATOM   5133  N  N   . GLU A  1 770  ? 149.414 129.337 140.574 1.00 22.72  ? 773  GLU A N   1 
ATOM   5134  C  CA  . GLU A  1 770  ? 148.626 129.881 139.476 1.00 20.73  ? 773  GLU A CA  1 
ATOM   5135  C  C   . GLU A  1 770  ? 149.317 131.034 138.755 1.00 20.83  ? 773  GLU A C   1 
ATOM   5136  O  O   . GLU A  1 770  ? 149.073 131.238 137.565 1.00 22.62  ? 773  GLU A O   1 
ATOM   5137  C  CB  . GLU A  1 770  ? 147.286 130.329 140.032 1.00 23.37  ? 773  GLU A CB  1 
ATOM   5138  C  CG  . GLU A  1 770  ? 146.287 130.828 139.048 1.00 25.99  ? 773  GLU A CG  1 
ATOM   5139  C  CD  . GLU A  1 770  ? 144.955 131.058 139.715 1.00 33.07  ? 773  GLU A CD  1 
ATOM   5140  O  OE1 . GLU A  1 770  ? 144.198 130.083 139.883 1.00 36.65  ? 773  GLU A OE1 1 
ATOM   5141  O  OE2 . GLU A  1 770  ? 144.674 132.208 140.097 1.00 32.94  ? 773  GLU A OE2 1 
ATOM   5142  N  N   . GLN A  1 771  ? 150.190 131.782 139.433 1.00 21.09  ? 774  GLN A N   1 
ATOM   5143  C  CA  . GLN A  1 771  ? 150.890 132.884 138.773 1.00 19.06  ? 774  GLN A CA  1 
ATOM   5144  C  C   . GLN A  1 771  ? 151.846 132.392 137.701 1.00 21.73  ? 774  GLN A C   1 
ATOM   5145  O  O   . GLN A  1 771  ? 152.097 133.105 136.726 1.00 22.42  ? 774  GLN A O   1 
ATOM   5146  C  CB  . GLN A  1 771  ? 151.642 133.733 139.790 1.00 19.17  ? 774  GLN A CB  1 
ATOM   5147  C  CG  . GLN A  1 771  ? 150.771 134.306 140.872 1.00 20.45  ? 774  GLN A CG  1 
ATOM   5148  C  CD  . GLN A  1 771  ? 149.462 134.806 140.338 1.00 24.18  ? 774  GLN A CD  1 
ATOM   5149  O  OE1 . GLN A  1 771  ? 149.430 135.683 139.488 1.00 28.36  ? 774  GLN A OE1 1 
ATOM   5150  N  NE2 . GLN A  1 771  ? 148.372 134.234 140.810 1.00 23.72  ? 774  GLN A NE2 1 
ATOM   5151  N  N   . ASP A  1 772  ? 152.426 131.211 137.886 1.00 22.67  ? 775  ASP A N   1 
ATOM   5152  C  CA  . ASP A  1 772  ? 153.289 130.638 136.863 1.00 21.86  ? 775  ASP A CA  1 
ATOM   5153  C  C   . ASP A  1 772  ? 152.462 130.117 135.700 1.00 22.00  ? 775  ASP A C   1 
ATOM   5154  O  O   . ASP A  1 772  ? 152.875 130.218 134.543 1.00 25.17  ? 775  ASP A O   1 
ATOM   5155  C  CB  . ASP A  1 772  ? 154.163 129.548 137.461 1.00 25.60  ? 775  ASP A CB  1 
ATOM   5156  C  CG  . ASP A  1 772  ? 155.163 130.102 138.435 1.00 30.25  ? 775  ASP A CG  1 
ATOM   5157  O  OD1 . ASP A  1 772  ? 155.620 131.238 138.210 1.00 30.60  ? 775  ASP A OD1 1 
ATOM   5158  O  OD2 . ASP A  1 772  ? 155.504 129.409 139.411 1.00 31.52  ? 775  ASP A OD2 1 
ATOM   5159  N  N   . LYS A  1 773  ? 151.314 129.519 136.000 1.00 21.31  ? 776  LYS A N   1 
ATOM   5160  C  CA  . LYS A  1 773  ? 150.392 129.089 134.959 1.00 20.04  ? 776  LYS A CA  1 
ATOM   5161  C  C   . LYS A  1 773  ? 149.967 130.269 134.096 1.00 19.71  ? 776  LYS A C   1 
ATOM   5162  O  O   . LYS A  1 773  ? 149.957 130.179 132.866 1.00 25.07  ? 776  LYS A O   1 
ATOM   5163  C  CB  . LYS A  1 773  ? 149.173 128.422 135.583 1.00 22.94  ? 776  LYS A CB  1 
ATOM   5164  C  CG  . LYS A  1 773  ? 148.185 127.904 134.572 1.00 25.32  ? 776  LYS A CG  1 
ATOM   5165  C  CD  . LYS A  1 773  ? 146.925 127.410 135.244 1.00 31.65  ? 776  LYS A CD  1 
ATOM   5166  C  CE  . LYS A  1 773  ? 147.168 126.147 136.038 1.00 38.30  ? 776  LYS A CE  1 
ATOM   5167  N  NZ  . LYS A  1 773  ? 147.296 124.963 135.150 1.00 44.95  ? 776  LYS A NZ  1 
ATOM   5168  N  N   . ASN A  1 774  ? 149.595 131.383 134.732 1.00 19.78  ? 777  ASN A N   1 
ATOM   5169  C  CA  . ASN A  1 774  ? 149.193 132.581 134.001 1.00 17.38  ? 777  ASN A CA  1 
ATOM   5170  C  C   . ASN A  1 774  ? 150.273 133.061 133.044 1.00 18.06  ? 777  ASN A C   1 
ATOM   5171  O  O   . ASN A  1 774  ? 149.974 133.478 131.923 1.00 23.33  ? 777  ASN A O   1 
ATOM   5172  C  CB  . ASN A  1 774  ? 148.870 133.705 134.981 1.00 17.49  ? 777  ASN A CB  1 
ATOM   5173  C  CG  . ASN A  1 774  ? 147.606 133.471 135.744 1.00 18.41  ? 777  ASN A CG  1 
ATOM   5174  O  OD1 . ASN A  1 774  ? 146.818 132.607 135.397 1.00 22.62  ? 777  ASN A OD1 1 
ATOM   5175  N  ND2 . ASN A  1 774  ? 147.392 134.255 136.779 1.00 19.92  ? 777  ASN A ND2 1 
ATOM   5176  N  N   . THR A  1 775  ? 151.529 133.037 133.473 1.00 16.32  ? 778  THR A N   1 
ATOM   5177  C  CA  . THR A  1 775  ? 152.619 133.475 132.609 1.00 16.40  ? 778  THR A CA  1 
ATOM   5178  C  C   . THR A  1 775  ? 152.886 132.477 131.492 1.00 19.37  ? 778  THR A C   1 
ATOM   5179  O  O   . THR A  1 775  ? 153.138 132.868 130.349 1.00 24.51  ? 778  THR A O   1 
ATOM   5180  C  CB  . THR A  1 775  ? 153.876 133.707 133.432 1.00 19.52  ? 778  THR A CB  1 
ATOM   5181  O  OG1 . THR A  1 775  ? 153.573 134.594 134.510 1.00 23.40  ? 778  THR A OG1 1 
ATOM   5182  C  CG2 . THR A  1 775  ? 154.939 134.328 132.592 1.00 19.92  ? 778  THR A CG2 1 
ATOM   5183  N  N   . GLN A  1 776  ? 152.868 131.188 131.808 1.00 19.86  ? 779  GLN A N   1 
ATOM   5184  C  CA  . GLN A  1 776  ? 153.074 130.166 130.790 1.00 20.82  ? 779  GLN A CA  1 
ATOM   5185  C  C   . GLN A  1 776  ? 151.992 130.213 129.725 1.00 20.85  ? 779  GLN A C   1 
ATOM   5186  O  O   . GLN A  1 776  ? 152.268 130.040 128.535 1.00 27.28  ? 779  GLN A O   1 
ATOM   5187  C  CB  . GLN A  1 776  ? 153.092 128.791 131.442 1.00 26.04  ? 779  GLN A CB  1 
ATOM   5188  C  CG  . GLN A  1 776  ? 153.323 127.661 130.481 1.00 30.70  ? 779  GLN A CG  1 
ATOM   5189  C  CD  . GLN A  1 776  ? 152.933 126.331 131.069 1.00 42.23  ? 779  GLN A CD  1 
ATOM   5190  O  OE1 . GLN A  1 776  ? 152.318 126.266 132.135 1.00 42.32  ? 779  GLN A OE1 1 
ATOM   5191  N  NE2 . GLN A  1 776  ? 153.281 125.254 130.376 1.00 46.14  ? 779  GLN A NE2 1 
ATOM   5192  N  N   . GLU A  1 777  ? 150.749 130.402 130.139 1.00 20.45  ? 780  GLU A N   1 
ATOM   5193  C  CA  . GLU A  1 777  ? 149.634 130.447 129.207 1.00 18.76  ? 780  GLU A CA  1 
ATOM   5194  C  C   . GLU A  1 777  ? 149.740 131.601 128.215 1.00 18.64  ? 780  GLU A C   1 
ATOM   5195  O  O   . GLU A  1 777  ? 149.333 131.462 127.060 1.00 21.45  ? 780  GLU A O   1 
ATOM   5196  C  CB  . GLU A  1 777  ? 148.345 130.552 130.011 1.00 19.07  ? 780  GLU A CB  1 
ATOM   5197  C  CG  . GLU A  1 777  ? 147.079 130.408 129.234 1.00 24.92  ? 780  GLU A CG  1 
ATOM   5198  C  CD  . GLU A  1 777  ? 145.897 130.973 129.989 1.00 31.12  ? 780  GLU A CD  1 
ATOM   5199  O  OE1 . GLU A  1 777  ? 145.995 131.109 131.226 1.00 29.58  ? 780  GLU A OE1 1 
ATOM   5200  O  OE2 . GLU A  1 777  ? 144.862 131.256 129.352 1.00 30.13  ? 780  GLU A OE2 1 
ATOM   5201  N  N   . VAL A  1 778  ? 150.284 132.740 128.635 1.00 16.98  ? 781  VAL A N   1 
ATOM   5202  C  CA  . VAL A  1 778  ? 150.413 133.886 127.742 1.00 14.69  ? 781  VAL A CA  1 
ATOM   5203  C  C   . VAL A  1 778  ? 151.638 133.781 126.844 1.00 17.45  ? 781  VAL A C   1 
ATOM   5204  O  O   . VAL A  1 778  ? 151.539 133.914 125.622 1.00 23.70  ? 781  VAL A O   1 
ATOM   5205  C  CB  . VAL A  1 778  ? 150.448 135.188 128.560 1.00 13.95  ? 781  VAL A CB  1 
ATOM   5206  C  CG1 . VAL A  1 778  ? 150.569 136.373 127.644 1.00 13.09  ? 781  VAL A CG1 1 
ATOM   5207  C  CG2 . VAL A  1 778  ? 149.221 135.312 129.401 1.00 14.65  ? 781  VAL A CG2 1 
ATOM   5208  N  N   . PHE A  1 779  ? 152.809 133.545 127.426 1.00 18.34  ? 782  PHE A N   1 
ATOM   5209  C  CA  . PHE A  1 779  ? 154.066 133.586 126.688 1.00 18.45  ? 782  PHE A CA  1 
ATOM   5210  C  C   . PHE A  1 779  ? 154.540 132.256 126.114 1.00 22.99  ? 782  PHE A C   1 
ATOM   5211  O  O   . PHE A  1 779  ? 155.108 132.240 125.020 1.00 28.00  ? 782  PHE A O   1 
ATOM   5212  C  CB  . PHE A  1 779  ? 155.142 134.176 127.597 1.00 16.77  ? 782  PHE A CB  1 
ATOM   5213  C  CG  . PHE A  1 779  ? 154.862 135.586 128.009 1.00 16.44  ? 782  PHE A CG  1 
ATOM   5214  C  CD1 . PHE A  1 779  ? 155.013 136.620 127.115 1.00 15.67  ? 782  PHE A CD1 1 
ATOM   5215  C  CD2 . PHE A  1 779  ? 154.385 135.871 129.270 1.00 14.86  ? 782  PHE A CD2 1 
ATOM   5216  C  CE1 . PHE A  1 779  ? 154.739 137.910 127.489 1.00 15.23  ? 782  PHE A CE1 1 
ATOM   5217  C  CE2 . PHE A  1 779  ? 154.105 137.162 129.640 1.00 13.93  ? 782  PHE A CE2 1 
ATOM   5218  C  CZ  . PHE A  1 779  ? 154.283 138.178 128.750 1.00 13.90  ? 782  PHE A CZ  1 
ATOM   5219  N  N   . ALA A  1 780  ? 154.322 131.136 126.785 1.00 23.28  ? 783  ALA A N   1 
ATOM   5220  C  CA  . ALA A  1 780  ? 154.821 129.864 126.270 1.00 24.77  ? 783  ALA A CA  1 
ATOM   5221  C  C   . ALA A  1 780  ? 153.990 129.298 125.132 1.00 29.78  ? 783  ALA A C   1 
ATOM   5222  O  O   . ALA A  1 780  ? 154.012 128.086 124.905 1.00 34.20  ? 783  ALA A O   1 
ATOM   5223  C  CB  . ALA A  1 780  ? 154.917 128.838 127.398 1.00 26.93  ? 783  ALA A CB  1 
ATOM   5224  N  N   . GLN A  1 781  ? 153.255 130.146 124.419 1.00 31.36  ? 784  GLN A N   1 
ATOM   5225  C  CA  . GLN A  1 781  ? 152.461 129.696 123.283 1.00 35.11  ? 784  GLN A CA  1 
ATOM   5226  C  C   . GLN A  1 781  ? 153.317 129.270 122.095 1.00 38.33  ? 784  GLN A C   1 
ATOM   5227  O  O   . GLN A  1 781  ? 152.906 128.397 121.323 1.00 43.00  ? 784  GLN A O   1 
ATOM   5228  C  CB  . GLN A  1 781  ? 151.503 130.806 122.866 1.00 29.15  ? 784  GLN A CB  1 
ATOM   5229  C  CG  . GLN A  1 781  ? 150.450 131.091 123.905 1.00 26.14  ? 784  GLN A CG  1 
ATOM   5230  C  CD  . GLN A  1 781  ? 149.264 131.795 123.329 1.00 22.96  ? 784  GLN A CD  1 
ATOM   5231  O  OE1 . GLN A  1 781  ? 149.154 131.938 122.122 1.00 24.43  ? 784  GLN A OE1 1 
ATOM   5232  N  NE2 . GLN A  1 781  ? 148.357 132.233 124.185 1.00 19.88  ? 784  GLN A NE2 1 
ATOM   5233  N  N   . VAL A  1 782  ? 154.494 129.866 121.925 1.00 35.56  ? 785  VAL A N   1 
ATOM   5234  C  CA  . VAL A  1 782  ? 155.381 129.538 120.811 1.00 35.31  ? 785  VAL A CA  1 
ATOM   5235  C  C   . VAL A  1 782  ? 156.101 128.218 121.054 1.00 41.48  ? 785  VAL A C   1 
ATOM   5236  O  O   . VAL A  1 782  ? 156.613 127.952 122.147 1.00 41.18  ? 785  VAL A O   1 
ATOM   5237  C  CB  . VAL A  1 782  ? 156.369 130.685 120.546 1.00 32.58  ? 785  VAL A CB  1 
ATOM   5238  C  CG1 . VAL A  1 782  ? 157.422 130.775 121.621 1.00 28.28  ? 785  VAL A CG1 1 
ATOM   5239  C  CG2 . VAL A  1 782  ? 157.004 130.513 119.189 1.00 33.89  ? 785  VAL A CG2 1 
ATOM   5240  N  N   . LYS A  1 783  ? 156.088 127.362 120.031 1.00 45.55  ? 786  LYS A N   1 
ATOM   5241  C  CA  . LYS A  1 783  ? 156.695 126.038 120.113 1.00 46.63  ? 786  LYS A CA  1 
ATOM   5242  C  C   . LYS A  1 783  ? 158.219 126.088 120.096 1.00 42.34  ? 786  LYS A C   1 
ATOM   5243  O  O   . LYS A  1 783  ? 158.875 125.343 120.833 1.00 49.15  ? 786  LYS A O   1 
ATOM   5244  C  CB  . LYS A  1 783  ? 156.190 125.193 118.946 1.00 55.82  ? 786  LYS A CB  1 
ATOM   5245  C  CG  . LYS A  1 783  ? 156.527 123.719 119.007 1.00 61.24  ? 786  LYS A CG  1 
ATOM   5246  C  CD  . LYS A  1 783  ? 155.916 122.989 117.815 1.00 67.89  ? 786  LYS A CD  1 
ATOM   5247  C  CE  . LYS A  1 783  ? 156.206 121.499 117.855 1.00 73.61  ? 786  LYS A CE  1 
ATOM   5248  N  NZ  . LYS A  1 783  ? 155.594 120.792 116.699 1.00 72.97  ? 786  LYS A NZ  1 
ATOM   5249  N  N   . GLN A  1 784  ? 158.800 126.962 119.280 1.00 38.04  ? 787  GLN A N   1 
ATOM   5250  C  CA  . GLN A  1 784  ? 160.241 127.035 119.097 1.00 37.42  ? 787  GLN A CA  1 
ATOM   5251  C  C   . GLN A  1 784  ? 160.726 128.463 119.259 1.00 35.31  ? 787  GLN A C   1 
ATOM   5252  O  O   . GLN A  1 784  ? 160.001 129.411 118.964 1.00 39.31  ? 787  GLN A O   1 
ATOM   5253  C  CB  . GLN A  1 784  ? 160.621 126.550 117.707 1.00 41.64  ? 787  GLN A CB  1 
ATOM   5254  C  CG  . GLN A  1 784  ? 160.322 125.102 117.460 1.00 46.18  ? 787  GLN A CG  1 
ATOM   5255  C  CD  . GLN A  1 784  ? 160.541 124.729 116.025 1.00 55.44  ? 787  GLN A CD  1 
ATOM   5256  O  OE1 . GLN A  1 784  ? 160.324 125.539 115.128 1.00 56.36  ? 787  GLN A OE1 1 
ATOM   5257  N  NE2 . GLN A  1 784  ? 160.965 123.497 115.789 1.00 67.16  ? 787  GLN A NE2 1 
ATOM   5258  N  N   . ILE A  1 785  ? 161.964 128.618 119.713 1.00 32.88  ? 788  ILE A N   1 
ATOM   5259  C  CA  . ILE A  1 785  ? 162.522 129.958 119.846 1.00 32.26  ? 788  ILE A CA  1 
ATOM   5260  C  C   . ILE A  1 785  ? 163.018 130.447 118.490 1.00 32.52  ? 788  ILE A C   1 
ATOM   5261  O  O   . ILE A  1 785  ? 164.197 130.304 118.155 1.00 37.27  ? 788  ILE A O   1 
ATOM   5262  C  CB  . ILE A  1 785  ? 163.630 130.000 120.908 1.00 33.02  ? 788  ILE A CB  1 
ATOM   5263  C  CG1 . ILE A  1 785  ? 163.067 129.553 122.252 1.00 33.61  ? 788  ILE A CG1 1 
ATOM   5264  C  CG2 . ILE A  1 785  ? 164.155 131.411 121.067 1.00 35.41  ? 788  ILE A CG2 1 
ATOM   5265  C  CD1 . ILE A  1 785  ? 161.877 130.349 122.702 1.00 30.64  ? 788  ILE A CD1 1 
ATOM   5266  N  N   . TYR A  1 786  ? 162.107 131.007 117.698 1.00 31.25  ? 789  TYR A N   1 
ATOM   5267  C  CA  . TYR A  1 786  ? 162.434 131.557 116.391 1.00 30.39  ? 789  TYR A CA  1 
ATOM   5268  C  C   . TYR A  1 786  ? 163.400 132.730 116.517 1.00 36.91  ? 789  TYR A C   1 
ATOM   5269  O  O   . TYR A  1 786  ? 163.281 133.557 117.421 1.00 38.78  ? 789  TYR A O   1 
ATOM   5270  C  CB  . TYR A  1 786  ? 161.160 131.996 115.679 1.00 29.68  ? 789  TYR A CB  1 
ATOM   5271  C  CG  . TYR A  1 786  ? 160.234 130.847 115.397 1.00 30.65  ? 789  TYR A CG  1 
ATOM   5272  C  CD1 . TYR A  1 786  ? 160.571 129.865 114.492 1.00 32.83  ? 789  TYR A CD1 1 
ATOM   5273  C  CD2 . TYR A  1 786  ? 159.050 130.713 116.092 1.00 31.76  ? 789  TYR A CD2 1 
ATOM   5274  C  CE1 . TYR A  1 786  ? 159.711 128.835 114.222 1.00 34.42  ? 789  TYR A CE1 1 
ATOM   5275  C  CE2 . TYR A  1 786  ? 158.210 129.661 115.865 1.00 34.35  ? 789  TYR A CE2 1 
ATOM   5276  C  CZ  . TYR A  1 786  ? 158.535 128.731 114.921 1.00 36.28  ? 789  TYR A CZ  1 
ATOM   5277  O  OH  . TYR A  1 786  ? 157.706 127.655 114.742 1.00 41.89  ? 789  TYR A OH  1 
ATOM   5278  N  N   . LYS A  1 787  ? 164.372 132.787 115.611 1.00 40.08  ? 790  LYS A N   1 
ATOM   5279  C  CA  . LYS A  1 787  ? 165.374 133.845 115.576 1.00 44.24  ? 790  LYS A CA  1 
ATOM   5280  C  C   . LYS A  1 787  ? 165.202 134.665 114.302 1.00 49.38  ? 790  LYS A C   1 
ATOM   5281  O  O   . LYS A  1 787  ? 164.914 134.112 113.237 1.00 51.81  ? 790  LYS A O   1 
ATOM   5282  C  CB  . LYS A  1 787  ? 166.784 133.256 115.631 1.00 45.10  ? 790  LYS A CB  1 
ATOM   5283  C  CG  . LYS A  1 787  ? 167.031 132.318 116.801 1.00 45.98  ? 790  LYS A CG  1 
ATOM   5284  C  CD  . LYS A  1 787  ? 166.892 133.005 118.145 1.00 49.14  ? 790  LYS A CD  1 
ATOM   5285  C  CE  . LYS A  1 787  ? 168.013 133.995 118.388 1.00 54.04  ? 790  LYS A CE  1 
ATOM   5286  N  NZ  . LYS A  1 787  ? 169.216 133.341 118.966 1.00 60.59  ? 790  LYS A NZ  1 
ATOM   5287  N  N   . THR A  1 788  ? 165.350 135.986 114.416 1.00 49.05  ? 791  THR A N   1 
ATOM   5288  C  CA  . THR A  1 788  ? 165.261 136.853 113.247 1.00 52.14  ? 791  THR A CA  1 
ATOM   5289  C  C   . THR A  1 788  ? 166.492 136.726 112.352 1.00 57.78  ? 791  THR A C   1 
ATOM   5290  O  O   . THR A  1 788  ? 167.588 136.423 112.826 1.00 59.64  ? 791  THR A O   1 
ATOM   5291  C  CB  . THR A  1 788  ? 165.114 138.311 113.666 1.00 51.42  ? 791  THR A CB  1 
ATOM   5292  O  OG1 . THR A  1 788  ? 165.957 138.571 114.796 1.00 52.21  ? 791  THR A OG1 1 
ATOM   5293  C  CG2 . THR A  1 788  ? 163.681 138.644 113.994 1.00 44.45  ? 791  THR A CG2 1 
ATOM   5294  N  N   . PRO A  1 789  ? 166.333 136.957 111.050 1.00 59.55  ? 792  PRO A N   1 
ATOM   5295  C  CA  . PRO A  1 789  ? 167.487 136.957 110.165 1.00 63.02  ? 792  PRO A CA  1 
ATOM   5296  C  C   . PRO A  1 789  ? 168.420 138.099 110.509 1.00 64.76  ? 792  PRO A C   1 
ATOM   5297  O  O   . PRO A  1 789  ? 167.994 139.123 111.076 1.00 64.36  ? 792  PRO A O   1 
ATOM   5298  C  CB  . PRO A  1 789  ? 166.863 137.137 108.775 1.00 61.91  ? 792  PRO A CB  1 
ATOM   5299  C  CG  . PRO A  1 789  ? 165.644 137.915 109.043 1.00 59.26  ? 792  PRO A CG  1 
ATOM   5300  C  CD  . PRO A  1 789  ? 165.109 137.324 110.321 1.00 55.89  ? 792  PRO A CD  1 
ATOM   5301  N  N   . PRO A  1 790  ? 169.710 137.963 110.202 1.00 67.56  ? 793  PRO A N   1 
ATOM   5302  C  CA  . PRO A  1 790  ? 170.627 139.079 110.475 1.00 70.35  ? 793  PRO A CA  1 
ATOM   5303  C  C   . PRO A  1 790  ? 170.389 140.268 109.560 1.00 73.09  ? 793  PRO A C   1 
ATOM   5304  O  O   . PRO A  1 790  ? 170.527 141.417 109.998 1.00 71.99  ? 793  PRO A O   1 
ATOM   5305  C  CB  . PRO A  1 790  ? 172.011 138.453 110.261 1.00 72.07  ? 793  PRO A CB  1 
ATOM   5306  C  CG  . PRO A  1 790  ? 171.765 137.339 109.296 1.00 72.15  ? 793  PRO A CG  1 
ATOM   5307  C  CD  . PRO A  1 790  ? 170.395 136.807 109.602 1.00 67.49  ? 793  PRO A CD  1 
ATOM   5308  N  N   . ILE A  1 791  ? 170.040 140.024 108.298 1.00 72.53  ? 794  ILE A N   1 
ATOM   5309  C  CA  . ILE A  1 791  ? 169.728 141.086 107.344 1.00 68.74  ? 794  ILE A CA  1 
ATOM   5310  C  C   . ILE A  1 791  ? 168.231 141.367 107.423 1.00 65.40  ? 794  ILE A C   1 
ATOM   5311  O  O   . ILE A  1 791  ? 167.409 140.580 106.949 1.00 65.02  ? 794  ILE A O   1 
ATOM   5312  C  CB  . ILE A  1 791  ? 170.168 140.710 105.925 1.00 70.16  ? 794  ILE A CB  1 
ATOM   5313  C  CG1 . ILE A  1 791  ? 171.692 140.580 105.877 1.00 72.37  ? 794  ILE A CG1 1 
ATOM   5314  C  CG2 . ILE A  1 791  ? 169.701 141.749 104.922 1.00 70.20  ? 794  ILE A CG2 1 
ATOM   5315  C  CD1 . ILE A  1 791  ? 172.235 140.137 104.541 1.00 76.25  ? 794  ILE A CD1 1 
ATOM   5316  N  N   . LYS A  1 792  ? 167.884 142.501 108.028 1.00 62.35  ? 795  LYS A N   1 
ATOM   5317  C  CA  . LYS A  1 792  ? 166.505 142.918 108.266 1.00 56.78  ? 795  LYS A CA  1 
ATOM   5318  C  C   . LYS A  1 792  ? 165.836 143.611 107.075 1.00 53.47  ? 795  LYS A C   1 
ATOM   5319  O  O   . LYS A  1 792  ? 165.360 144.743 107.188 1.00 54.39  ? 795  LYS A O   1 
ATOM   5320  C  CB  . LYS A  1 792  ? 166.475 143.809 109.503 1.00 54.77  ? 795  LYS A CB  1 
ATOM   5321  C  CG  . LYS A  1 792  ? 166.938 143.087 110.754 1.00 56.35  ? 795  LYS A CG  1 
ATOM   5322  C  CD  . LYS A  1 792  ? 166.708 143.915 111.998 1.00 60.86  ? 795  LYS A CD  1 
ATOM   5323  C  CE  . LYS A  1 792  ? 167.167 143.179 113.246 1.00 61.12  ? 795  LYS A CE  1 
ATOM   5324  N  NZ  . LYS A  1 792  ? 168.641 143.191 113.413 1.00 65.68  ? 795  LYS A NZ  1 
ATOM   5325  N  N   . ASP A  1 793  ? 165.815 142.949 105.919 1.00 52.43  ? 796  ASP A N   1 
ATOM   5326  C  CA  . ASP A  1 793  ? 165.158 143.489 104.723 1.00 50.91  ? 796  ASP A CA  1 
ATOM   5327  C  C   . ASP A  1 793  ? 163.646 143.248 104.774 1.00 48.18  ? 796  ASP A C   1 
ATOM   5328  O  O   . ASP A  1 793  ? 163.075 142.475 104.003 1.00 51.97  ? 796  ASP A O   1 
ATOM   5329  C  CB  . ASP A  1 793  ? 165.761 142.888 103.462 1.00 56.74  ? 796  ASP A CB  1 
ATOM   5330  C  CG  . ASP A  1 793  ? 165.310 143.606 102.203 1.00 62.25  ? 796  ASP A CG  1 
ATOM   5331  O  OD1 . ASP A  1 793  ? 164.626 144.645 102.319 1.00 58.90  ? 796  ASP A OD1 1 
ATOM   5332  O  OD2 . ASP A  1 793  ? 165.647 143.142 101.095 1.00 66.69  ? 796  ASP A OD2 1 
ATOM   5333  N  N   . PHE A  1 794  ? 162.990 143.925 105.716 1.00 44.19  ? 797  PHE A N   1 
ATOM   5334  C  CA  . PHE A  1 794  ? 161.542 143.799 105.907 1.00 38.66  ? 797  PHE A CA  1 
ATOM   5335  C  C   . PHE A  1 794  ? 160.724 144.777 105.072 1.00 36.76  ? 797  PHE A C   1 
ATOM   5336  O  O   . PHE A  1 794  ? 159.751 145.350 105.561 1.00 35.40  ? 797  PHE A O   1 
ATOM   5337  C  CB  . PHE A  1 794  ? 161.195 143.917 107.385 1.00 34.17  ? 797  PHE A CB  1 
ATOM   5338  C  CG  . PHE A  1 794  ? 161.871 142.895 108.236 1.00 34.45  ? 797  PHE A CG  1 
ATOM   5339  C  CD1 . PHE A  1 794  ? 161.676 141.557 107.996 1.00 35.29  ? 797  PHE A CD1 1 
ATOM   5340  C  CD2 . PHE A  1 794  ? 162.689 143.262 109.274 1.00 36.88  ? 797  PHE A CD2 1 
ATOM   5341  C  CE1 . PHE A  1 794  ? 162.288 140.612 108.766 1.00 36.76  ? 797  PHE A CE1 1 
ATOM   5342  C  CE2 . PHE A  1 794  ? 163.302 142.312 110.045 1.00 38.41  ? 797  PHE A CE2 1 
ATOM   5343  C  CZ  . PHE A  1 794  ? 163.099 140.987 109.788 1.00 37.53  ? 797  PHE A CZ  1 
ATOM   5344  N  N   . GLY A  1 795  ? 161.096 145.001 103.817 1.00 37.49  ? 798  GLY A N   1 
ATOM   5345  C  CA  . GLY A  1 795  ? 160.337 145.880 102.946 1.00 36.23  ? 798  GLY A CA  1 
ATOM   5346  C  C   . GLY A  1 795  ? 160.263 147.329 103.361 1.00 37.91  ? 798  GLY A C   1 
ATOM   5347  O  O   . GLY A  1 795  ? 159.389 148.054 102.888 1.00 37.42  ? 798  GLY A O   1 
ATOM   5348  N  N   . GLY A  1 796  ? 161.170 147.780 104.217 1.00 37.35  ? 799  GLY A N   1 
ATOM   5349  C  CA  . GLY A  1 796  ? 161.185 149.139 104.710 1.00 33.70  ? 799  GLY A CA  1 
ATOM   5350  C  C   . GLY A  1 796  ? 160.587 149.327 106.083 1.00 36.27  ? 799  GLY A C   1 
ATOM   5351  O  O   . GLY A  1 796  ? 160.813 150.374 106.696 1.00 38.41  ? 799  GLY A O   1 
ATOM   5352  N  N   . PHE A  1 797  ? 159.844 148.347 106.583 1.00 35.60  ? 800  PHE A N   1 
ATOM   5353  C  CA  . PHE A  1 797  ? 159.307 148.414 107.934 1.00 29.85  ? 800  PHE A CA  1 
ATOM   5354  C  C   . PHE A  1 797  ? 160.457 148.229 108.915 1.00 31.05  ? 800  PHE A C   1 
ATOM   5355  O  O   . PHE A  1 797  ? 161.280 147.327 108.747 1.00 34.54  ? 800  PHE A O   1 
ATOM   5356  C  CB  . PHE A  1 797  ? 158.235 147.346 108.134 1.00 29.25  ? 800  PHE A CB  1 
ATOM   5357  C  CG  . PHE A  1 797  ? 157.025 147.520 107.254 1.00 28.77  ? 800  PHE A CG  1 
ATOM   5358  C  CD1 . PHE A  1 797  ? 157.053 147.140 105.927 1.00 28.83  ? 800  PHE A CD1 1 
ATOM   5359  C  CD2 . PHE A  1 797  ? 155.860 148.055 107.757 1.00 29.00  ? 800  PHE A CD2 1 
ATOM   5360  C  CE1 . PHE A  1 797  ? 155.948 147.295 105.123 1.00 28.14  ? 800  PHE A CE1 1 
ATOM   5361  C  CE2 . PHE A  1 797  ? 154.757 148.208 106.954 1.00 29.77  ? 800  PHE A CE2 1 
ATOM   5362  C  CZ  . PHE A  1 797  ? 154.803 147.829 105.636 1.00 27.48  ? 800  PHE A CZ  1 
ATOM   5363  N  N   . ASN A  1 798  ? 160.530 149.074 109.937 1.00 31.66  ? 801  ASN A N   1 
ATOM   5364  C  CA  . ASN A  1 798  ? 161.645 149.039 110.879 1.00 33.18  ? 801  ASN A CA  1 
ATOM   5365  C  C   . ASN A  1 798  ? 161.152 148.632 112.262 1.00 35.95  ? 801  ASN A C   1 
ATOM   5366  O  O   . ASN A  1 798  ? 160.425 149.381 112.920 1.00 39.13  ? 801  ASN A O   1 
ATOM   5367  C  CB  . ASN A  1 798  ? 162.337 150.398 110.922 1.00 35.14  ? 801  ASN A CB  1 
ATOM   5368  C  CG  . ASN A  1 798  ? 163.611 150.379 111.733 1.00 43.76  ? 801  ASN A CG  1 
ATOM   5369  O  OD1 . ASN A  1 798  ? 163.935 149.389 112.376 1.00 49.94  ? 801  ASN A OD1 1 
ATOM   5370  N  ND2 . ASN A  1 798  ? 164.336 151.481 111.710 1.00 40.48  ? 801  ASN A ND2 1 
ATOM   5371  N  N   . PHE A  1 799  ? 161.574 147.449 112.701 1.00 34.18  ? 802  PHE A N   1 
ATOM   5372  C  CA  . PHE A  1 799  ? 161.213 146.872 113.986 1.00 33.37  ? 802  PHE A CA  1 
ATOM   5373  C  C   . PHE A  1 799  ? 162.303 147.032 115.040 1.00 38.60  ? 802  PHE A C   1 
ATOM   5374  O  O   . PHE A  1 799  ? 162.271 146.329 116.052 1.00 42.89  ? 802  PHE A O   1 
ATOM   5375  C  CB  . PHE A  1 799  ? 160.880 145.393 113.808 1.00 31.40  ? 802  PHE A CB  1 
ATOM   5376  C  CG  . PHE A  1 799  ? 159.863 145.127 112.744 1.00 30.08  ? 802  PHE A CG  1 
ATOM   5377  C  CD1 . PHE A  1 799  ? 158.600 145.659 112.826 1.00 29.44  ? 802  PHE A CD1 1 
ATOM   5378  C  CD2 . PHE A  1 799  ? 160.179 144.357 111.654 1.00 28.68  ? 802  PHE A CD2 1 
ATOM   5379  C  CE1 . PHE A  1 799  ? 157.679 145.419 111.853 1.00 24.12  ? 802  PHE A CE1 1 
ATOM   5380  C  CE2 . PHE A  1 799  ? 159.252 144.120 110.682 1.00 27.94  ? 802  PHE A CE2 1 
ATOM   5381  C  CZ  . PHE A  1 799  ? 158.005 144.655 110.785 1.00 24.27  ? 802  PHE A CZ  1 
ATOM   5382  N  N   . SER A  1 800  ? 163.284 147.905 114.810 1.00 38.47  ? 803  SER A N   1 
ATOM   5383  C  CA  . SER A  1 800  ? 164.405 148.052 115.738 1.00 38.00  ? 803  SER A CA  1 
ATOM   5384  C  C   . SER A  1 800  ? 163.981 148.400 117.158 1.00 39.08  ? 803  SER A C   1 
ATOM   5385  O  O   . SER A  1 800  ? 164.632 147.968 118.115 1.00 42.08  ? 803  SER A O   1 
ATOM   5386  C  CB  . SER A  1 800  ? 165.370 149.110 115.221 1.00 40.25  ? 803  SER A CB  1 
ATOM   5387  O  OG  . SER A  1 800  ? 165.955 148.693 114.005 1.00 47.96  ? 803  SER A OG  1 
ATOM   5388  N  N   . GLN A  1 801  ? 162.906 149.165 117.330 1.00 36.26  ? 804  GLN A N   1 
ATOM   5389  C  CA  . GLN A  1 801  ? 162.461 149.482 118.681 1.00 37.16  ? 804  GLN A CA  1 
ATOM   5390  C  C   . GLN A  1 801  ? 161.839 148.296 119.398 1.00 37.92  ? 804  GLN A C   1 
ATOM   5391  O  O   . GLN A  1 801  ? 161.777 148.302 120.629 1.00 42.93  ? 804  GLN A O   1 
ATOM   5392  C  CB  . GLN A  1 801  ? 161.458 150.631 118.667 1.00 40.83  ? 804  GLN A CB  1 
ATOM   5393  C  CG  . GLN A  1 801  ? 162.047 151.984 118.354 1.00 45.08  ? 804  GLN A CG  1 
ATOM   5394  C  CD  . GLN A  1 801  ? 161.951 152.325 116.891 1.00 52.10  ? 804  GLN A CD  1 
ATOM   5395  O  OE1 . GLN A  1 801  ? 161.983 151.444 116.035 1.00 51.23  ? 804  GLN A OE1 1 
ATOM   5396  N  NE2 . GLN A  1 801  ? 161.819 153.612 116.591 1.00 53.10  ? 804  GLN A NE2 1 
ATOM   5397  N  N   . ILE A  1 802  ? 161.362 147.296 118.672 1.00 35.28  ? 805  ILE A N   1 
ATOM   5398  C  CA  . ILE A  1 802  ? 160.660 146.179 119.285 1.00 33.77  ? 805  ILE A CA  1 
ATOM   5399  C  C   . ILE A  1 802  ? 161.444 144.871 119.248 1.00 35.72  ? 805  ILE A C   1 
ATOM   5400  O  O   . ILE A  1 802  ? 161.166 143.986 120.071 1.00 39.64  ? 805  ILE A O   1 
ATOM   5401  C  CB  . ILE A  1 802  ? 159.256 146.006 118.675 1.00 30.63  ? 805  ILE A CB  1 
ATOM   5402  C  CG1 . ILE A  1 802  ? 159.326 145.656 117.202 1.00 31.26  ? 805  ILE A CG1 1 
ATOM   5403  C  CG2 . ILE A  1 802  ? 158.475 147.270 118.833 1.00 31.81  ? 805  ILE A CG2 1 
ATOM   5404  C  CD1 . ILE A  1 802  ? 158.030 145.144 116.673 1.00 30.39  ? 805  ILE A CD1 1 
ATOM   5405  N  N   . LEU A  1 803  ? 162.385 144.702 118.329 1.00 36.00  ? 806  LEU A N   1 
ATOM   5406  C  CA  . LEU A  1 803  ? 163.238 143.525 118.345 1.00 35.77  ? 806  LEU A CA  1 
ATOM   5407  C  C   . LEU A  1 803  ? 164.299 143.633 119.441 1.00 42.27  ? 806  LEU A C   1 
ATOM   5408  O  O   . LEU A  1 803  ? 164.648 144.732 119.873 1.00 46.40  ? 806  LEU A O   1 
ATOM   5409  C  CB  . LEU A  1 803  ? 163.900 143.341 116.987 1.00 36.35  ? 806  LEU A CB  1 
ATOM   5410  C  CG  . LEU A  1 803  ? 162.970 142.835 115.893 1.00 35.45  ? 806  LEU A CG  1 
ATOM   5411  C  CD1 . LEU A  1 803  ? 163.686 142.825 114.570 1.00 37.77  ? 806  LEU A CD1 1 
ATOM   5412  C  CD2 . LEU A  1 803  ? 162.472 141.454 116.237 1.00 36.51  ? 806  LEU A CD2 1 
ATOM   5413  N  N   . PRO A  1 804  ? 164.826 142.496 119.905 1.00 43.12  ? 807  PRO A N   1 
ATOM   5414  C  CA  . PRO A  1 804  ? 165.838 142.510 120.970 1.00 45.99  ? 807  PRO A CA  1 
ATOM   5415  C  C   . PRO A  1 804  ? 167.065 143.350 120.655 1.00 54.52  ? 807  PRO A C   1 
ATOM   5416  O  O   . PRO A  1 804  ? 167.525 143.418 119.515 1.00 54.40  ? 807  PRO A O   1 
ATOM   5417  C  CB  . PRO A  1 804  ? 166.217 141.034 121.105 1.00 43.24  ? 807  PRO A CB  1 
ATOM   5418  C  CG  . PRO A  1 804  ? 165.031 140.329 120.697 1.00 41.49  ? 807  PRO A CG  1 
ATOM   5419  C  CD  . PRO A  1 804  ? 164.461 141.119 119.558 1.00 42.48  ? 807  PRO A CD  1 
ATOM   5420  N  N   . ASP A  1 805  ? 167.595 143.986 121.701 1.00 59.70  ? 808  ASP A N   1 
ATOM   5421  C  CA  . ASP A  1 805  ? 168.840 144.732 121.628 1.00 68.07  ? 808  ASP A CA  1 
ATOM   5422  C  C   . ASP A  1 805  ? 169.929 143.848 122.223 1.00 75.29  ? 808  ASP A C   1 
ATOM   5423  O  O   . ASP A  1 805  ? 169.914 143.596 123.437 1.00 73.63  ? 808  ASP A O   1 
ATOM   5424  C  CB  . ASP A  1 805  ? 168.714 146.047 122.399 1.00 68.07  ? 808  ASP A CB  1 
ATOM   5425  C  CG  . ASP A  1 805  ? 169.972 146.898 122.352 1.00 78.72  ? 808  ASP A CG  1 
ATOM   5426  O  OD1 . ASP A  1 805  ? 171.063 146.388 122.026 1.00 81.76  ? 808  ASP A OD1 1 
ATOM   5427  O  OD2 . ASP A  1 805  ? 169.859 148.108 122.633 1.00 83.00  ? 808  ASP A OD2 1 
ATOM   5428  N  N   . PRO A  1 806  ? 170.882 143.357 121.426 1.00 78.89  ? 809  PRO A N   1 
ATOM   5429  C  CA  . PRO A  1 806  ? 171.911 142.449 121.965 1.00 80.06  ? 809  PRO A CA  1 
ATOM   5430  C  C   . PRO A  1 806  ? 172.814 143.053 123.028 1.00 81.33  ? 809  PRO A C   1 
ATOM   5431  O  O   . PRO A  1 806  ? 173.444 142.299 123.778 1.00 81.51  ? 809  PRO A O   1 
ATOM   5432  C  CB  . PRO A  1 806  ? 172.724 142.069 120.717 1.00 80.55  ? 809  PRO A CB  1 
ATOM   5433  C  CG  . PRO A  1 806  ? 171.785 142.284 119.573 1.00 76.79  ? 809  PRO A CG  1 
ATOM   5434  C  CD  . PRO A  1 806  ? 170.988 143.496 119.966 1.00 75.49  ? 809  PRO A CD  1 
ATOM   5435  N  N   . SER A  1 807  ? 172.901 144.378 123.124 1.00 80.87  ? 810  SER A N   1 
ATOM   5436  C  CA  . SER A  1 807  ? 173.770 145.010 124.109 1.00 80.93  ? 810  SER A CA  1 
ATOM   5437  C  C   . SER A  1 807  ? 173.219 144.964 125.528 1.00 82.88  ? 810  SER A C   1 
ATOM   5438  O  O   . SER A  1 807  ? 174.002 145.016 126.482 1.00 83.33  ? 810  SER A O   1 
ATOM   5439  C  CB  . SER A  1 807  ? 174.024 146.463 123.708 1.00 80.52  ? 810  SER A CB  1 
ATOM   5440  O  OG  . SER A  1 807  ? 172.849 147.242 123.850 1.00 79.00  ? 810  SER A OG  1 
ATOM   5441  N  N   . LYS A  1 808  ? 171.913 144.858 125.690 1.00 84.52  ? 811  LYS A N   1 
ATOM   5442  C  CA  . LYS A  1 808  ? 171.289 144.853 127.012 1.00 83.74  ? 811  LYS A CA  1 
ATOM   5443  C  C   . LYS A  1 808  ? 171.498 143.509 127.709 1.00 85.04  ? 811  LYS A C   1 
ATOM   5444  O  O   . LYS A  1 808  ? 171.338 142.459 127.079 1.00 82.78  ? 811  LYS A O   1 
ATOM   5445  C  CB  . LYS A  1 808  ? 169.805 145.167 126.882 1.00 76.44  ? 811  LYS A CB  1 
ATOM   5446  C  CG  . LYS A  1 808  ? 169.561 146.564 126.327 1.00 75.81  ? 811  LYS A CG  1 
ATOM   5447  C  CD  . LYS A  1 808  ? 168.093 146.937 126.291 1.00 68.08  ? 811  LYS A CD  1 
ATOM   5448  C  CE  . LYS A  1 808  ? 167.900 148.326 125.699 1.00 68.04  ? 811  LYS A CE  1 
ATOM   5449  N  NZ  . LYS A  1 808  ? 168.430 149.408 126.572 1.00 71.51  ? 811  LYS A NZ  1 
ATOM   5450  N  N   . PRO A  1 809  ? 171.868 143.506 128.996 1.00 88.14  ? 812  PRO A N   1 
ATOM   5451  C  CA  . PRO A  1 809  ? 172.091 142.231 129.702 1.00 87.18  ? 812  PRO A CA  1 
ATOM   5452  C  C   . PRO A  1 809  ? 170.888 141.302 129.696 1.00 84.46  ? 812  PRO A C   1 
ATOM   5453  O  O   . PRO A  1 809  ? 171.057 140.078 129.639 1.00 83.11  ? 812  PRO A O   1 
ATOM   5454  C  CB  . PRO A  1 809  ? 172.445 142.685 131.126 1.00 87.07  ? 812  PRO A CB  1 
ATOM   5455  C  CG  . PRO A  1 809  ? 173.045 144.031 130.941 1.00 88.86  ? 812  PRO A CG  1 
ATOM   5456  C  CD  . PRO A  1 809  ? 172.252 144.661 129.822 1.00 89.32  ? 812  PRO A CD  1 
ATOM   5457  N  N   . SER A  1 810  ? 169.676 141.847 129.768 1.00 78.23  ? 813  SER A N   1 
ATOM   5458  C  CA  . SER A  1 810  ? 168.469 141.035 129.723 1.00 71.45  ? 813  SER A CA  1 
ATOM   5459  C  C   . SER A  1 810  ? 168.036 140.723 128.298 1.00 70.68  ? 813  SER A C   1 
ATOM   5460  O  O   . SER A  1 810  ? 167.066 139.982 128.108 1.00 65.53  ? 813  SER A O   1 
ATOM   5461  C  CB  . SER A  1 810  ? 167.335 141.733 130.470 1.00 64.80  ? 813  SER A CB  1 
ATOM   5462  O  OG  . SER A  1 810  ? 166.277 140.828 130.722 1.00 62.31  ? 813  SER A OG  1 
ATOM   5463  N  N   . LYS A  1 811  ? 168.733 141.280 127.307 1.00 70.51  ? 814  LYS A N   1 
ATOM   5464  C  CA  . LYS A  1 811  ? 168.422 141.116 125.888 1.00 67.06  ? 814  LYS A CA  1 
ATOM   5465  C  C   . LYS A  1 811  ? 166.996 141.550 125.558 1.00 61.01  ? 814  LYS A C   1 
ATOM   5466  O  O   . LYS A  1 811  ? 166.346 140.984 124.676 1.00 60.41  ? 814  LYS A O   1 
ATOM   5467  C  CB  . LYS A  1 811  ? 168.694 139.678 125.436 1.00 67.87  ? 814  LYS A CB  1 
ATOM   5468  C  CG  . LYS A  1 811  ? 169.139 139.575 123.988 1.00 70.85  ? 814  LYS A CG  1 
ATOM   5469  C  CD  . LYS A  1 811  ? 169.283 138.136 123.517 1.00 72.19  ? 814  LYS A CD  1 
ATOM   5470  C  CE  . LYS A  1 811  ? 170.381 137.414 124.282 1.00 75.71  ? 814  LYS A CE  1 
ATOM   5471  N  NZ  . LYS A  1 811  ? 170.590 136.026 123.779 1.00 75.30  ? 814  LYS A NZ  1 
ATOM   5472  N  N   . ARG A  1 812  ? 166.496 142.534 126.298 1.00 56.32  ? 815  ARG A N   1 
ATOM   5473  C  CA  . ARG A  1 812  ? 165.188 143.120 126.065 1.00 47.40  ? 815  ARG A CA  1 
ATOM   5474  C  C   . ARG A  1 812  ? 165.220 144.030 124.841 1.00 48.32  ? 815  ARG A C   1 
ATOM   5475  O  O   . ARG A  1 812  ? 166.279 144.464 124.388 1.00 54.60  ? 815  ARG A O   1 
ATOM   5476  C  CB  . ARG A  1 812  ? 164.731 143.915 127.282 1.00 49.04  ? 815  ARG A CB  1 
ATOM   5477  C  CG  . ARG A  1 812  ? 164.212 143.057 128.404 1.00 51.21  ? 815  ARG A CG  1 
ATOM   5478  C  CD  . ARG A  1 812  ? 163.561 143.906 129.457 1.00 49.91  ? 815  ARG A CD  1 
ATOM   5479  N  NE  . ARG A  1 812  ? 164.534 144.767 130.110 1.00 52.33  ? 815  ARG A NE  1 
ATOM   5480  C  CZ  . ARG A  1 812  ? 164.996 144.575 131.336 1.00 55.11  ? 815  ARG A CZ  1 
ATOM   5481  N  NH1 . ARG A  1 812  ? 164.643 143.520 132.047 1.00 53.44  ? 815  ARG A NH1 1 
ATOM   5482  N  NH2 . ARG A  1 812  ? 165.852 145.452 131.849 1.00 56.79  ? 815  ARG A NH2 1 
ATOM   5483  N  N   . SER A  1 813  ? 164.043 144.302 124.288 1.00 43.76  ? 816  SER A N   1 
ATOM   5484  C  CA  . SER A  1 813  ? 163.945 145.294 123.231 1.00 40.91  ? 816  SER A CA  1 
ATOM   5485  C  C   . SER A  1 813  ? 164.061 146.691 123.826 1.00 43.29  ? 816  SER A C   1 
ATOM   5486  O  O   . SER A  1 813  ? 164.153 146.871 125.041 1.00 47.95  ? 816  SER A O   1 
ATOM   5487  C  CB  . SER A  1 813  ? 162.633 145.149 122.477 1.00 40.32  ? 816  SER A CB  1 
ATOM   5488  O  OG  . SER A  1 813  ? 161.586 145.760 123.196 1.00 43.19  ? 816  SER A OG  1 
ATOM   5489  N  N   . PHE A  1 814  ? 164.064 147.705 122.964 1.00 41.23  ? 817  PHE A N   1 
ATOM   5490  C  CA  . PHE A  1 814  ? 164.093 149.075 123.462 1.00 41.45  ? 817  PHE A CA  1 
ATOM   5491  C  C   . PHE A  1 814  ? 162.806 149.437 124.195 1.00 41.44  ? 817  PHE A C   1 
ATOM   5492  O  O   . PHE A  1 814  ? 162.848 150.013 125.286 1.00 47.13  ? 817  PHE A O   1 
ATOM   5493  C  CB  . PHE A  1 814  ? 164.362 150.050 122.320 1.00 42.69  ? 817  PHE A CB  1 
ATOM   5494  C  CG  . PHE A  1 814  ? 164.640 151.445 122.783 1.00 49.19  ? 817  PHE A CG  1 
ATOM   5495  C  CD1 . PHE A  1 814  ? 163.611 152.316 123.077 1.00 49.47  ? 817  PHE A CD1 1 
ATOM   5496  C  CD2 . PHE A  1 814  ? 165.939 151.873 122.962 1.00 53.05  ? 817  PHE A CD2 1 
ATOM   5497  C  CE1 . PHE A  1 814  ? 163.876 153.591 123.519 1.00 53.63  ? 817  PHE A CE1 1 
ATOM   5498  C  CE2 . PHE A  1 814  ? 166.206 153.147 123.404 1.00 54.93  ? 817  PHE A CE2 1 
ATOM   5499  C  CZ  . PHE A  1 814  ? 165.173 154.007 123.680 1.00 56.34  ? 817  PHE A CZ  1 
ATOM   5500  N  N   . ILE A  1 815  ? 161.649 149.134 123.606 1.00 39.57  ? 818  ILE A N   1 
ATOM   5501  C  CA  . ILE A  1 815  ? 160.385 149.430 124.276 1.00 38.93  ? 818  ILE A CA  1 
ATOM   5502  C  C   . ILE A  1 815  ? 160.215 148.578 125.528 1.00 40.59  ? 818  ILE A C   1 
ATOM   5503  O  O   . ILE A  1 815  ? 159.705 149.053 126.546 1.00 46.45  ? 818  ILE A O   1 
ATOM   5504  C  CB  . ILE A  1 815  ? 159.203 149.286 123.304 1.00 36.42  ? 818  ILE A CB  1 
ATOM   5505  C  CG1 . ILE A  1 815  ? 159.158 150.496 122.377 1.00 40.43  ? 818  ILE A CG1 1 
ATOM   5506  C  CG2 . ILE A  1 815  ? 157.900 149.225 124.049 1.00 37.05  ? 818  ILE A CG2 1 
ATOM   5507  C  CD1 . ILE A  1 815  ? 158.300 150.311 121.167 1.00 39.27  ? 818  ILE A CD1 1 
ATOM   5508  N  N   . GLU A  1 816  ? 160.644 147.317 125.487 1.00 40.42  ? 819  GLU A N   1 
ATOM   5509  C  CA  . GLU A  1 816  ? 160.576 146.492 126.691 1.00 40.01  ? 819  GLU A CA  1 
ATOM   5510  C  C   . GLU A  1 816  ? 161.419 147.082 127.811 1.00 43.71  ? 819  GLU A C   1 
ATOM   5511  O  O   . GLU A  1 816  ? 161.041 147.005 128.984 1.00 48.15  ? 819  GLU A O   1 
ATOM   5512  C  CB  . GLU A  1 816  ? 161.013 145.058 126.396 1.00 37.18  ? 819  GLU A CB  1 
ATOM   5513  C  CG  . GLU A  1 816  ? 160.012 144.251 125.609 1.00 32.82  ? 819  GLU A CG  1 
ATOM   5514  C  CD  . GLU A  1 816  ? 160.508 142.858 125.282 1.00 36.11  ? 819  GLU A CD  1 
ATOM   5515  O  OE1 . GLU A  1 816  ? 161.698 142.708 124.960 1.00 42.73  ? 819  GLU A OE1 1 
ATOM   5516  O  OE2 . GLU A  1 816  ? 159.708 141.907 125.343 1.00 33.61  ? 819  GLU A OE2 1 
ATOM   5517  N  N   . ASP A  1 817  ? 162.570 147.661 127.477 1.00 44.41  ? 820  ASP A N   1 
ATOM   5518  C  CA  . ASP A  1 817  ? 163.404 148.272 128.505 1.00 45.57  ? 820  ASP A CA  1 
ATOM   5519  C  C   . ASP A  1 817  ? 162.738 149.510 129.088 1.00 47.83  ? 820  ASP A C   1 
ATOM   5520  O  O   . ASP A  1 817  ? 162.845 149.771 130.290 1.00 54.00  ? 820  ASP A O   1 
ATOM   5521  C  CB  . ASP A  1 817  ? 164.772 148.614 127.928 1.00 49.64  ? 820  ASP A CB  1 
ATOM   5522  C  CG  . ASP A  1 817  ? 165.890 148.371 128.912 1.00 61.21  ? 820  ASP A CG  1 
ATOM   5523  O  OD1 . ASP A  1 817  ? 165.818 147.369 129.653 1.00 62.26  ? 820  ASP A OD1 1 
ATOM   5524  O  OD2 . ASP A  1 817  ? 166.848 149.170 128.942 1.00 65.00  ? 820  ASP A OD2 1 
ATOM   5525  N  N   . LEU A  1 818  ? 162.057 150.290 128.252 1.00 45.58  ? 821  LEU A N   1 
ATOM   5526  C  CA  . LEU A  1 818  ? 161.292 151.435 128.736 1.00 43.60  ? 821  LEU A CA  1 
ATOM   5527  C  C   . LEU A  1 818  ? 160.199 150.998 129.700 1.00 45.76  ? 821  LEU A C   1 
ATOM   5528  O  O   . LEU A  1 818  ? 160.019 151.592 130.766 1.00 51.63  ? 821  LEU A O   1 
ATOM   5529  C  CB  . LEU A  1 818  ? 160.683 152.187 127.558 1.00 44.58  ? 821  LEU A CB  1 
ATOM   5530  C  CG  . LEU A  1 818  ? 161.418 153.411 127.034 1.00 50.50  ? 821  LEU A CG  1 
ATOM   5531  C  CD1 . LEU A  1 818  ? 162.873 153.098 126.795 1.00 51.99  ? 821  LEU A CD1 1 
ATOM   5532  C  CD2 . LEU A  1 818  ? 160.768 153.861 125.753 1.00 55.47  ? 821  LEU A CD2 1 
ATOM   5533  N  N   . LEU A  1 819  ? 159.448 149.967 129.323 1.00 45.93  ? 822  LEU A N   1 
ATOM   5534  C  CA  . LEU A  1 819  ? 158.373 149.451 130.162 1.00 43.98  ? 822  LEU A CA  1 
ATOM   5535  C  C   . LEU A  1 819  ? 158.889 148.986 131.517 1.00 46.24  ? 822  LEU A C   1 
ATOM   5536  O  O   . LEU A  1 819  ? 158.291 149.279 132.554 1.00 51.69  ? 822  LEU A O   1 
ATOM   5537  C  CB  . LEU A  1 819  ? 157.676 148.303 129.440 1.00 41.50  ? 822  LEU A CB  1 
ATOM   5538  C  CG  . LEU A  1 819  ? 156.918 148.688 128.176 1.00 41.48  ? 822  LEU A CG  1 
ATOM   5539  C  CD1 . LEU A  1 819  ? 156.555 147.449 127.399 1.00 36.59  ? 822  LEU A CD1 1 
ATOM   5540  C  CD2 . LEU A  1 819  ? 155.687 149.479 128.529 1.00 42.58  ? 822  LEU A CD2 1 
ATOM   5541  N  N   . PHE A  1 820  ? 159.997 148.248 131.527 1.00 45.54  ? 823  PHE A N   1 
ATOM   5542  C  CA  . PHE A  1 820  ? 160.567 147.792 132.789 1.00 46.31  ? 823  PHE A CA  1 
ATOM   5543  C  C   . PHE A  1 820  ? 161.073 148.954 133.636 1.00 51.64  ? 823  PHE A C   1 
ATOM   5544  O  O   . PHE A  1 820  ? 160.974 148.915 134.866 1.00 57.18  ? 823  PHE A O   1 
ATOM   5545  C  CB  . PHE A  1 820  ? 161.676 146.782 132.518 1.00 45.95  ? 823  PHE A CB  1 
ATOM   5546  C  CG  . PHE A  1 820  ? 161.187 145.369 132.439 1.00 49.43  ? 823  PHE A CG  1 
ATOM   5547  C  CD1 . PHE A  1 820  ? 160.530 144.910 131.309 1.00 44.28  ? 823  PHE A CD1 1 
ATOM   5548  C  CD2 . PHE A  1 820  ? 161.372 144.497 133.495 1.00 51.85  ? 823  PHE A CD2 1 
ATOM   5549  C  CE1 . PHE A  1 820  ? 160.076 143.610 131.235 1.00 42.23  ? 823  PHE A CE1 1 
ATOM   5550  C  CE2 . PHE A  1 820  ? 160.914 143.195 133.424 1.00 51.34  ? 823  PHE A CE2 1 
ATOM   5551  C  CZ  . PHE A  1 820  ? 160.267 142.755 132.292 1.00 46.20  ? 823  PHE A CZ  1 
ATOM   5552  N  N   . ASN A  1 821  ? 161.613 149.994 133.003 1.00 53.48  ? 824  ASN A N   1 
ATOM   5553  C  CA  . ASN A  1 821  ? 162.067 151.168 133.745 1.00 53.81  ? 824  ASN A CA  1 
ATOM   5554  C  C   . ASN A  1 821  ? 160.909 152.003 134.278 1.00 58.76  ? 824  ASN A C   1 
ATOM   5555  O  O   . ASN A  1 821  ? 161.017 152.588 135.359 1.00 63.33  ? 824  ASN A O   1 
ATOM   5556  C  CB  . ASN A  1 821  ? 162.957 152.042 132.867 1.00 51.99  ? 824  ASN A CB  1 
ATOM   5557  C  CG  . ASN A  1 821  ? 164.299 151.416 132.603 1.00 58.48  ? 824  ASN A CG  1 
ATOM   5558  O  OD1 . ASN A  1 821  ? 164.633 150.379 133.168 1.00 59.63  ? 824  ASN A OD1 1 
ATOM   5559  N  ND2 . ASN A  1 821  ? 165.086 152.050 131.745 1.00 58.62  ? 824  ASN A ND2 1 
ATOM   5560  N  N   . LYS A  1 822  ? 159.799 152.076 133.542 1.00 58.63  ? 825  LYS A N   1 
ATOM   5561  C  CA  . LYS A  1 822  ? 158.689 152.931 133.946 1.00 59.47  ? 825  LYS A CA  1 
ATOM   5562  C  C   . LYS A  1 822  ? 157.886 152.377 135.118 1.00 61.62  ? 825  LYS A C   1 
ATOM   5563  O  O   . LYS A  1 822  ? 157.382 153.161 135.927 1.00 67.05  ? 825  LYS A O   1 
ATOM   5564  C  CB  . LYS A  1 822  ? 157.773 153.182 132.744 1.00 59.69  ? 825  LYS A CB  1 
ATOM   5565  C  CG  . LYS A  1 822  ? 156.650 154.187 132.974 1.00 64.09  ? 825  LYS A CG  1 
ATOM   5566  C  CD  . LYS A  1 822  ? 157.139 155.519 133.535 1.00 73.98  ? 825  LYS A CD  1 
ATOM   5567  C  CE  . LYS A  1 822  ? 158.223 156.171 132.683 1.00 78.17  ? 825  LYS A CE  1 
ATOM   5568  N  NZ  . LYS A  1 822  ? 157.669 156.792 131.449 1.00 82.94  ? 825  LYS A NZ  1 
ATOM   5569  N  N   . VAL A  1 823  ? 157.738 151.060 135.245 1.00 59.57  ? 826  VAL A N   1 
ATOM   5570  C  CA  . VAL A  1 823  ? 157.035 150.524 136.407 1.00 63.45  ? 826  VAL A CA  1 
ATOM   5571  C  C   . VAL A  1 823  ? 157.956 150.636 137.616 1.00 67.79  ? 826  VAL A C   1 
ATOM   5572  O  O   . VAL A  1 823  ? 159.060 150.081 137.623 1.00 66.17  ? 826  VAL A O   1 
ATOM   5573  C  CB  . VAL A  1 823  ? 156.585 149.076 136.170 1.00 58.33  ? 826  VAL A CB  1 
ATOM   5574  C  CG1 . VAL A  1 823  ? 155.836 148.553 137.380 1.00 58.19  ? 826  VAL A CG1 1 
ATOM   5575  C  CG2 . VAL A  1 823  ? 155.695 148.995 134.948 1.00 53.92  ? 826  VAL A CG2 1 
ATOM   5576  N  N   . THR A  1 824  ? 157.501 151.347 138.650 1.00 70.11  ? 827  THR A N   1 
ATOM   5577  C  CA  . THR A  1 824  ? 158.301 151.598 139.845 1.00 71.99  ? 827  THR A CA  1 
ATOM   5578  C  C   . THR A  1 824  ? 157.540 151.174 141.092 1.00 73.79  ? 827  THR A C   1 
ATOM   5579  O  O   . THR A  1 824  ? 156.424 151.645 141.335 1.00 71.72  ? 827  THR A O   1 
ATOM   5580  C  CB  . THR A  1 824  ? 158.687 153.077 139.953 1.00 72.86  ? 827  THR A CB  1 
ATOM   5581  O  OG1 . THR A  1 824  ? 157.508 153.890 139.879 1.00 74.59  ? 827  THR A OG1 1 
ATOM   5582  C  CG2 . THR A  1 824  ? 159.645 153.470 138.840 1.00 67.79  ? 827  THR A CG2 1 
ATOM   5583  N  N   . LEU A  1 825  ? 158.149 150.291 141.876 1.00 76.36  ? 828  LEU A N   1 
ATOM   5584  C  CA  . LEU A  1 825  ? 157.557 149.797 143.112 1.00 78.84  ? 828  LEU A CA  1 
ATOM   5585  C  C   . LEU A  1 825  ? 157.573 150.870 144.199 1.00 80.13  ? 828  LEU A C   1 
ATOM   5586  O  O   . LEU A  1 825  ? 158.622 151.427 144.523 1.00 74.56  ? 828  LEU A O   1 
ATOM   5587  C  CB  . LEU A  1 825  ? 158.289 148.541 143.592 1.00 76.19  ? 828  LEU A CB  1 
ATOM   5588  C  CG  . LEU A  1 825  ? 157.901 147.202 142.957 1.00 74.36  ? 828  LEU A CG  1 
ATOM   5589  C  CD1 . LEU A  1 825  ? 158.182 147.161 141.464 1.00 68.72  ? 828  LEU A CD1 1 
ATOM   5590  C  CD2 . LEU A  1 825  ? 158.620 146.062 143.660 1.00 74.66  ? 828  LEU A CD2 1 
ATOM   5591  N  N   . CYS A  1 848  ? 164.847 135.572 149.412 1.00 113.81 ? 851  CYS A N   1 
ATOM   5592  C  CA  . CYS A  1 848  ? 165.347 135.789 150.765 1.00 116.15 ? 851  CYS A CA  1 
ATOM   5593  C  C   . CYS A  1 848  ? 164.264 136.376 151.674 1.00 112.13 ? 851  CYS A C   1 
ATOM   5594  O  O   . CYS A  1 848  ? 163.345 137.041 151.196 1.00 108.42 ? 851  CYS A O   1 
ATOM   5595  C  CB  . CYS A  1 848  ? 166.575 136.703 150.722 1.00 114.04 ? 851  CYS A CB  1 
ATOM   5596  S  SG  . CYS A  1 848  ? 166.256 138.363 150.073 1.00 111.93 ? 851  CYS A SG  1 
ATOM   5597  N  N   . ALA A  1 849  ? 164.374 136.134 152.983 1.00 108.14 ? 852  ALA A N   1 
ATOM   5598  C  CA  . ALA A  1 849  ? 163.410 136.661 153.946 1.00 102.86 ? 852  ALA A CA  1 
ATOM   5599  C  C   . ALA A  1 849  ? 164.105 137.103 155.226 1.00 102.26 ? 852  ALA A C   1 
ATOM   5600  O  O   . ALA A  1 849  ? 164.810 136.312 155.860 1.00 100.24 ? 852  ALA A O   1 
ATOM   5601  C  CB  . ALA A  1 849  ? 162.337 135.617 154.268 1.00 90.50  ? 852  ALA A CB  1 
ATOM   5602  N  N   . GLN A  1 850  ? 163.878 138.358 155.612 1.00 99.18  ? 853  GLN A N   1 
ATOM   5603  C  CA  . GLN A  1 850  ? 164.460 138.995 156.791 1.00 94.86  ? 853  GLN A CA  1 
ATOM   5604  C  C   . GLN A  1 850  ? 163.394 139.762 157.567 1.00 92.02  ? 853  GLN A C   1 
ATOM   5605  O  O   . GLN A  1 850  ? 163.648 140.838 158.114 1.00 91.31  ? 853  GLN A O   1 
ATOM   5606  C  CB  . GLN A  1 850  ? 165.624 139.914 156.419 1.00 98.61  ? 853  GLN A CB  1 
ATOM   5607  C  CG  . GLN A  1 850  ? 166.754 139.265 155.616 1.00 102.73 ? 853  GLN A CG  1 
ATOM   5608  C  CD  . GLN A  1 850  ? 166.543 139.307 154.113 1.00 107.84 ? 853  GLN A CD  1 
ATOM   5609  O  OE1 . GLN A  1 850  ? 165.502 139.750 153.631 1.00 108.11 ? 853  GLN A OE1 1 
ATOM   5610  N  NE2 . GLN A  1 850  ? 167.539 138.847 153.363 1.00 106.59 ? 853  GLN A NE2 1 
ATOM   5611  N  N   . LYS A  1 851  ? 162.175 139.226 157.610 1.00 88.48  ? 854  LYS A N   1 
ATOM   5612  C  CA  . LYS A  1 851  ? 161.030 139.870 158.246 1.00 74.98  ? 854  LYS A CA  1 
ATOM   5613  C  C   . LYS A  1 851  ? 160.516 139.001 159.387 1.00 68.92  ? 854  LYS A C   1 
ATOM   5614  O  O   . LYS A  1 851  ? 160.161 137.839 159.167 1.00 68.57  ? 854  LYS A O   1 
ATOM   5615  C  CB  . LYS A  1 851  ? 159.930 140.107 157.211 1.00 71.15  ? 854  LYS A CB  1 
ATOM   5616  C  CG  . LYS A  1 851  ? 160.406 140.900 156.004 1.00 76.38  ? 854  LYS A CG  1 
ATOM   5617  C  CD  . LYS A  1 851  ? 159.258 141.315 155.100 1.00 75.04  ? 854  LYS A CD  1 
ATOM   5618  C  CE  . LYS A  1 851  ? 158.324 142.294 155.783 1.00 74.55  ? 854  LYS A CE  1 
ATOM   5619  N  NZ  . LYS A  1 851  ? 158.998 143.585 156.083 1.00 79.99  ? 854  LYS A NZ  1 
ATOM   5620  N  N   . PHE A  1 852  ? 160.454 139.568 160.598 1.00 67.60  ? 855  PHE A N   1 
ATOM   5621  C  CA  . PHE A  1 852  ? 159.981 138.815 161.760 1.00 68.37  ? 855  PHE A CA  1 
ATOM   5622  C  C   . PHE A  1 852  ? 158.570 138.268 161.582 1.00 66.31  ? 855  PHE A C   1 
ATOM   5623  O  O   . PHE A  1 852  ? 158.212 137.276 162.227 1.00 64.92  ? 855  PHE A O   1 
ATOM   5624  C  CB  . PHE A  1 852  ? 159.964 139.690 163.017 1.00 70.65  ? 855  PHE A CB  1 
ATOM   5625  C  CG  . PHE A  1 852  ? 161.317 140.055 163.557 1.00 75.26  ? 855  PHE A CG  1 
ATOM   5626  C  CD1 . PHE A  1 852  ? 161.974 139.212 164.435 1.00 76.40  ? 855  PHE A CD1 1 
ATOM   5627  C  CD2 . PHE A  1 852  ? 161.897 141.273 163.245 1.00 79.54  ? 855  PHE A CD2 1 
ATOM   5628  C  CE1 . PHE A  1 852  ? 163.203 139.556 164.957 1.00 78.64  ? 855  PHE A CE1 1 
ATOM   5629  C  CE2 . PHE A  1 852  ? 163.126 141.621 163.764 1.00 82.51  ? 855  PHE A CE2 1 
ATOM   5630  C  CZ  . PHE A  1 852  ? 163.780 140.760 164.621 1.00 84.33  ? 855  PHE A CZ  1 
ATOM   5631  N  N   . ASN A  1 853  ? 157.760 138.896 160.738 1.00 61.85  ? 856  ASN A N   1 
ATOM   5632  C  CA  . ASN A  1 853  ? 156.369 138.527 160.514 1.00 51.05  ? 856  ASN A CA  1 
ATOM   5633  C  C   . ASN A  1 853  ? 156.165 137.332 159.583 1.00 49.83  ? 856  ASN A C   1 
ATOM   5634  O  O   . ASN A  1 853  ? 155.019 137.048 159.232 1.00 51.46  ? 856  ASN A O   1 
ATOM   5635  C  CB  . ASN A  1 853  ? 155.600 139.750 160.019 1.00 49.05  ? 856  ASN A CB  1 
ATOM   5636  C  CG  . ASN A  1 853  ? 156.353 140.525 158.970 1.00 55.65  ? 856  ASN A CG  1 
ATOM   5637  O  OD1 . ASN A  1 853  ? 156.763 139.983 157.954 1.00 57.42  ? 856  ASN A OD1 1 
ATOM   5638  N  ND2 . ASN A  1 853  ? 156.563 141.805 159.227 1.00 57.89  ? 856  ASN A ND2 1 
ATOM   5639  N  N   . GLY A  1 854  ? 157.214 136.631 159.167 1.00 50.33  ? 857  GLY A N   1 
ATOM   5640  C  CA  . GLY A  1 854  ? 157.008 135.424 158.386 1.00 49.21  ? 857  GLY A CA  1 
ATOM   5641  C  C   . GLY A  1 854  ? 156.587 135.613 156.949 1.00 47.22  ? 857  GLY A C   1 
ATOM   5642  O  O   . GLY A  1 854  ? 156.261 134.629 156.281 1.00 46.57  ? 857  GLY A O   1 
ATOM   5643  N  N   . LEU A  1 855  ? 156.566 136.842 156.456 1.00 48.05  ? 858  LEU A N   1 
ATOM   5644  C  CA  . LEU A  1 855  ? 156.239 137.124 155.067 1.00 44.63  ? 858  LEU A CA  1 
ATOM   5645  C  C   . LEU A  1 855  ? 157.420 136.849 154.146 1.00 46.88  ? 858  LEU A C   1 
ATOM   5646  O  O   . LEU A  1 855  ? 158.536 137.304 154.406 1.00 54.88  ? 858  LEU A O   1 
ATOM   5647  C  CB  . LEU A  1 855  ? 155.798 138.571 154.942 1.00 48.29  ? 858  LEU A CB  1 
ATOM   5648  C  CG  . LEU A  1 855  ? 154.304 138.646 155.188 1.00 47.90  ? 858  LEU A CG  1 
ATOM   5649  C  CD1 . LEU A  1 855  ? 153.930 140.003 155.672 1.00 45.78  ? 858  LEU A CD1 1 
ATOM   5650  C  CD2 . LEU A  1 855  ? 153.610 138.344 153.889 1.00 45.55  ? 858  LEU A CD2 1 
ATOM   5651  N  N   . THR A  1 856  ? 157.165 136.140 153.048 1.00 43.88  ? 859  THR A N   1 
ATOM   5652  C  CA  . THR A  1 856  ? 158.192 135.843 152.059 1.00 44.86  ? 859  THR A CA  1 
ATOM   5653  C  C   . THR A  1 856  ? 157.626 136.004 150.657 1.00 41.27  ? 859  THR A C   1 
ATOM   5654  O  O   . THR A  1 856  ? 156.454 135.713 150.417 1.00 44.38  ? 859  THR A O   1 
ATOM   5655  C  CB  . THR A  1 856  ? 158.755 134.426 152.238 1.00 48.49  ? 859  THR A CB  1 
ATOM   5656  O  OG1 . THR A  1 856  ? 159.774 134.187 151.261 1.00 57.67  ? 859  THR A OG1 1 
ATOM   5657  C  CG2 . THR A  1 856  ? 157.668 133.381 152.094 1.00 42.13  ? 859  THR A CG2 1 
ATOM   5658  N  N   . VAL A  1 857  ? 158.456 136.500 149.745 1.00 39.01  ? 860  VAL A N   1 
ATOM   5659  C  CA  . VAL A  1 857  ? 158.115 136.637 148.334 1.00 35.28  ? 860  VAL A CA  1 
ATOM   5660  C  C   . VAL A  1 857  ? 158.847 135.569 147.537 1.00 36.63  ? 860  VAL A C   1 
ATOM   5661  O  O   . VAL A  1 857  ? 160.081 135.529 147.526 1.00 42.66  ? 860  VAL A O   1 
ATOM   5662  C  CB  . VAL A  1 857  ? 158.465 138.035 147.811 1.00 37.35  ? 860  VAL A CB  1 
ATOM   5663  C  CG1 . VAL A  1 857  ? 158.427 138.048 146.312 1.00 38.39  ? 860  VAL A CG1 1 
ATOM   5664  C  CG2 . VAL A  1 857  ? 157.493 139.049 148.363 1.00 40.42  ? 860  VAL A CG2 1 
ATOM   5665  N  N   . LEU A  1 858  ? 158.097 134.721 146.866 1.00 33.46  ? 861  LEU A N   1 
ATOM   5666  C  CA  . LEU A  1 858  ? 158.663 133.658 146.047 1.00 31.53  ? 861  LEU A CA  1 
ATOM   5667  C  C   . LEU A  1 858  ? 159.018 134.196 144.661 1.00 33.90  ? 861  LEU A C   1 
ATOM   5668  O  O   . LEU A  1 858  ? 158.315 135.062 144.137 1.00 36.28  ? 861  LEU A O   1 
ATOM   5669  C  CB  . LEU A  1 858  ? 157.668 132.513 145.922 1.00 30.97  ? 861  LEU A CB  1 
ATOM   5670  C  CG  . LEU A  1 858  ? 157.532 131.512 147.066 1.00 32.83  ? 861  LEU A CG  1 
ATOM   5671  C  CD1 . LEU A  1 858  ? 157.214 132.177 148.367 1.00 39.30  ? 861  LEU A CD1 1 
ATOM   5672  C  CD2 . LEU A  1 858  ? 156.433 130.544 146.730 1.00 34.14  ? 861  LEU A CD2 1 
ATOM   5673  N  N   . PRO A  1 859  ? 160.105 133.724 144.049 1.00 32.39  ? 862  PRO A N   1 
ATOM   5674  C  CA  . PRO A  1 859  ? 160.419 134.162 142.697 1.00 29.54  ? 862  PRO A CA  1 
ATOM   5675  C  C   . PRO A  1 859  ? 159.513 133.506 141.673 1.00 30.32  ? 862  PRO A C   1 
ATOM   5676  O  O   . PRO A  1 859  ? 159.009 132.391 141.891 1.00 33.06  ? 862  PRO A O   1 
ATOM   5677  C  CB  . PRO A  1 859  ? 161.881 133.720 142.517 1.00 28.81  ? 862  PRO A CB  1 
ATOM   5678  C  CG  . PRO A  1 859  ? 161.976 132.518 143.349 1.00 28.98  ? 862  PRO A CG  1 
ATOM   5679  C  CD  . PRO A  1 859  ? 161.110 132.778 144.555 1.00 31.90  ? 862  PRO A CD  1 
ATOM   5680  N  N   . PRO A  1 860  ? 159.264 134.164 140.547 1.00 25.08  ? 863  PRO A N   1 
ATOM   5681  C  CA  . PRO A  1 860  ? 158.511 133.532 139.466 1.00 24.84  ? 863  PRO A CA  1 
ATOM   5682  C  C   . PRO A  1 860  ? 159.313 132.412 138.826 1.00 27.20  ? 863  PRO A C   1 
ATOM   5683  O  O   . PRO A  1 860  ? 160.540 132.373 138.900 1.00 30.57  ? 863  PRO A O   1 
ATOM   5684  C  CB  . PRO A  1 860  ? 158.274 134.684 138.491 1.00 28.01  ? 863  PRO A CB  1 
ATOM   5685  C  CG  . PRO A  1 860  ? 159.430 135.566 138.701 1.00 26.63  ? 863  PRO A CG  1 
ATOM   5686  C  CD  . PRO A  1 860  ? 159.712 135.512 140.172 1.00 27.58  ? 863  PRO A CD  1 
ATOM   5687  N  N   . LEU A  1 861  ? 158.604 131.486 138.184 1.00 27.93  ? 864  LEU A N   1 
ATOM   5688  C  CA  . LEU A  1 861  ? 159.293 130.387 137.519 1.00 24.04  ? 864  LEU A CA  1 
ATOM   5689  C  C   . LEU A  1 861  ? 160.090 130.889 136.322 1.00 28.10  ? 864  LEU A C   1 
ATOM   5690  O  O   . LEU A  1 861  ? 161.304 130.685 136.242 1.00 37.10  ? 864  LEU A O   1 
ATOM   5691  C  CB  . LEU A  1 861  ? 158.292 129.316 137.102 1.00 24.31  ? 864  LEU A CB  1 
ATOM   5692  C  CG  . LEU A  1 861  ? 158.852 128.143 136.312 1.00 26.70  ? 864  LEU A CG  1 
ATOM   5693  C  CD1 . LEU A  1 861  ? 159.922 127.445 137.106 1.00 25.33  ? 864  LEU A CD1 1 
ATOM   5694  C  CD2 . LEU A  1 861  ? 157.731 127.190 135.995 1.00 26.22  ? 864  LEU A CD2 1 
ATOM   5695  N  N   . LEU A  1 862  ? 159.426 131.533 135.370 1.00 29.07  ? 865  LEU A N   1 
ATOM   5696  C  CA  . LEU A  1 862  ? 160.131 132.130 134.246 1.00 26.50  ? 865  LEU A CA  1 
ATOM   5697  C  C   . LEU A  1 862  ? 160.718 133.463 134.678 1.00 26.62  ? 865  LEU A C   1 
ATOM   5698  O  O   . LEU A  1 862  ? 159.996 134.334 135.165 1.00 30.08  ? 865  LEU A O   1 
ATOM   5699  C  CB  . LEU A  1 862  ? 159.190 132.331 133.063 1.00 25.71  ? 865  LEU A CB  1 
ATOM   5700  C  CG  . LEU A  1 862  ? 158.553 131.097 132.439 1.00 23.24  ? 865  LEU A CG  1 
ATOM   5701  C  CD1 . LEU A  1 862  ? 157.561 131.520 131.391 1.00 22.89  ? 865  LEU A CD1 1 
ATOM   5702  C  CD2 . LEU A  1 862  ? 159.614 130.234 131.831 1.00 22.63  ? 865  LEU A CD2 1 
ATOM   5703  N  N   . THR A  1 863  ? 162.020 133.634 134.491 1.00 27.40  ? 866  THR A N   1 
ATOM   5704  C  CA  . THR A  1 863  ? 162.635 134.914 134.789 1.00 30.13  ? 866  THR A CA  1 
ATOM   5705  C  C   . THR A  1 863  ? 162.263 135.944 133.728 1.00 33.18  ? 866  THR A C   1 
ATOM   5706  O  O   . THR A  1 863  ? 161.714 135.622 132.676 1.00 35.87  ? 866  THR A O   1 
ATOM   5707  C  CB  . THR A  1 863  ? 164.151 134.779 134.881 1.00 31.86  ? 866  THR A CB  1 
ATOM   5708  O  OG1 . THR A  1 863  ? 164.670 134.343 133.624 1.00 34.73  ? 866  THR A OG1 1 
ATOM   5709  C  CG2 . THR A  1 863  ? 164.525 133.776 135.926 1.00 36.73  ? 866  THR A CG2 1 
ATOM   5710  N  N   . ASP A  1 864  ? 162.556 137.210 134.030 1.00 37.06  ? 867  ASP A N   1 
ATOM   5711  C  CA  . ASP A  1 864  ? 162.298 138.280 133.072 1.00 36.58  ? 867  ASP A CA  1 
ATOM   5712  C  C   . ASP A  1 864  ? 163.058 138.057 131.777 1.00 35.91  ? 867  ASP A C   1 
ATOM   5713  O  O   . ASP A  1 864  ? 162.596 138.457 130.706 1.00 39.78  ? 867  ASP A O   1 
ATOM   5714  C  CB  . ASP A  1 864  ? 162.679 139.627 133.673 1.00 45.13  ? 867  ASP A CB  1 
ATOM   5715  C  CG  . ASP A  1 864  ? 161.908 139.937 134.930 1.00 56.96  ? 867  ASP A CG  1 
ATOM   5716  O  OD1 . ASP A  1 864  ? 160.743 139.501 135.027 1.00 53.59  ? 867  ASP A OD1 1 
ATOM   5717  O  OD2 . ASP A  1 864  ? 162.461 140.624 135.815 1.00 65.05  ? 867  ASP A OD2 1 
ATOM   5718  N  N   . GLU A  1 865  ? 164.236 137.446 131.867 1.00 36.06  ? 868  GLU A N   1 
ATOM   5719  C  CA  . GLU A  1 865  ? 165.019 137.117 130.686 1.00 37.12  ? 868  GLU A CA  1 
ATOM   5720  C  C   . GLU A  1 865  ? 164.351 136.035 129.850 1.00 33.49  ? 868  GLU A C   1 
ATOM   5721  O  O   . GLU A  1 865  ? 164.403 136.079 128.618 1.00 39.84  ? 868  GLU A O   1 
ATOM   5722  C  CB  . GLU A  1 865  ? 166.420 136.694 131.115 1.00 45.24  ? 868  GLU A CB  1 
ATOM   5723  C  CG  . GLU A  1 865  ? 167.327 136.267 129.989 1.00 55.39  ? 868  GLU A CG  1 
ATOM   5724  C  CD  . GLU A  1 865  ? 168.762 136.106 130.447 1.00 72.71  ? 868  GLU A CD  1 
ATOM   5725  O  OE1 . GLU A  1 865  ? 169.032 136.325 131.647 1.00 75.06  ? 868  GLU A OE1 1 
ATOM   5726  O  OE2 . GLU A  1 865  ? 169.621 135.762 129.610 1.00 79.94  ? 868  GLU A OE2 1 
ATOM   5727  N  N   . MET A  1 866  ? 163.738 135.044 130.494 1.00 29.72  ? 869  MET A N   1 
ATOM   5728  C  CA  . MET A  1 866  ? 163.019 134.017 129.748 1.00 26.45  ? 869  MET A CA  1 
ATOM   5729  C  C   . MET A  1 866  ? 161.757 134.573 129.108 1.00 28.28  ? 869  MET A C   1 
ATOM   5730  O  O   . MET A  1 866  ? 161.435 134.233 127.965 1.00 33.32  ? 869  MET A O   1 
ATOM   5731  C  CB  . MET A  1 866  ? 162.682 132.851 130.661 1.00 27.44  ? 869  MET A CB  1 
ATOM   5732  C  CG  . MET A  1 866  ? 163.891 132.078 131.075 1.00 31.08  ? 869  MET A CG  1 
ATOM   5733  S  SD  . MET A  1 866  ? 163.529 130.790 132.259 1.00 44.47  ? 869  MET A SD  1 
ATOM   5734  C  CE  . MET A  1 866  ? 165.128 130.010 132.308 1.00 50.84  ? 869  MET A CE  1 
ATOM   5735  N  N   . ILE A  1 867  ? 161.020 135.414 129.825 1.00 27.56  ? 870  ILE A N   1 
ATOM   5736  C  CA  . ILE A  1 867  ? 159.833 136.034 129.247 1.00 23.93  ? 870  ILE A CA  1 
ATOM   5737  C  C   . ILE A  1 867  ? 160.218 136.920 128.074 1.00 26.41  ? 870  ILE A C   1 
ATOM   5738  O  O   . ILE A  1 867  ? 159.517 136.969 127.059 1.00 28.96  ? 870  ILE A O   1 
ATOM   5739  C  CB  . ILE A  1 867  ? 159.050 136.803 130.322 1.00 22.17  ? 870  ILE A CB  1 
ATOM   5740  C  CG1 . ILE A  1 867  ? 158.452 135.823 131.321 1.00 24.58  ? 870  ILE A CG1 1 
ATOM   5741  C  CG2 . ILE A  1 867  ? 157.978 137.639 129.707 1.00 22.16  ? 870  ILE A CG2 1 
ATOM   5742  C  CD1 . ILE A  1 867  ? 157.856 136.484 132.504 1.00 28.52  ? 870  ILE A CD1 1 
ATOM   5743  N  N   . ALA A  1 868  ? 161.327 137.644 128.194 1.00 27.37  ? 871  ALA A N   1 
ATOM   5744  C  CA  . ALA A  1 868  ? 161.796 138.448 127.074 1.00 26.60  ? 871  ALA A CA  1 
ATOM   5745  C  C   . ALA A  1 868  ? 162.233 137.570 125.914 1.00 27.63  ? 871  ALA A C   1 
ATOM   5746  O  O   . ALA A  1 868  ? 162.171 137.995 124.758 1.00 30.89  ? 871  ALA A O   1 
ATOM   5747  C  CB  . ALA A  1 868  ? 162.942 139.353 127.511 1.00 31.55  ? 871  ALA A CB  1 
ATOM   5748  N  N   . GLN A  1 869  ? 162.705 136.361 126.203 1.00 27.44  ? 872  GLN A N   1 
ATOM   5749  C  CA  . GLN A  1 869  ? 163.080 135.440 125.141 1.00 27.24  ? 872  GLN A CA  1 
ATOM   5750  C  C   . GLN A  1 869  ? 161.857 134.862 124.441 1.00 25.87  ? 872  GLN A C   1 
ATOM   5751  O  O   . GLN A  1 869  ? 161.911 134.588 123.240 1.00 28.41  ? 872  GLN A O   1 
ATOM   5752  C  CB  . GLN A  1 869  ? 163.974 134.342 125.694 1.00 29.11  ? 872  GLN A CB  1 
ATOM   5753  C  CG  . GLN A  1 869  ? 164.494 133.427 124.633 1.00 35.64  ? 872  GLN A CG  1 
ATOM   5754  C  CD  . GLN A  1 869  ? 165.743 132.715 125.062 1.00 45.50  ? 872  GLN A CD  1 
ATOM   5755  O  OE1 . GLN A  1 869  ? 166.743 132.721 124.348 1.00 52.54  ? 872  GLN A OE1 1 
ATOM   5756  N  NE2 . GLN A  1 869  ? 165.705 132.105 126.236 1.00 39.79  ? 872  GLN A NE2 1 
ATOM   5757  N  N   . TYR A  1 870  ? 160.757 134.654 125.163 1.00 24.73  ? 873  TYR A N   1 
ATOM   5758  C  CA  . TYR A  1 870  ? 159.523 134.210 124.522 1.00 21.00  ? 873  TYR A CA  1 
ATOM   5759  C  C   . TYR A  1 870  ? 158.906 135.296 123.654 1.00 23.94  ? 873  TYR A C   1 
ATOM   5760  O  O   . TYR A  1 870  ? 158.470 135.021 122.535 1.00 29.85  ? 873  TYR A O   1 
ATOM   5761  C  CB  . TYR A  1 870  ? 158.507 133.749 125.560 1.00 23.84  ? 873  TYR A CB  1 
ATOM   5762  C  CG  . TYR A  1 870  ? 158.600 132.309 125.974 1.00 26.08  ? 873  TYR A CG  1 
ATOM   5763  C  CD1 . TYR A  1 870  ? 158.610 131.310 125.023 1.00 28.37  ? 873  TYR A CD1 1 
ATOM   5764  C  CD2 . TYR A  1 870  ? 158.619 131.942 127.305 1.00 23.59  ? 873  TYR A CD2 1 
ATOM   5765  C  CE1 . TYR A  1 870  ? 158.662 129.995 125.381 1.00 27.93  ? 873  TYR A CE1 1 
ATOM   5766  C  CE2 . TYR A  1 870  ? 158.673 130.626 127.671 1.00 23.34  ? 873  TYR A CE2 1 
ATOM   5767  C  CZ  . TYR A  1 870  ? 158.693 129.658 126.704 1.00 27.77  ? 873  TYR A CZ  1 
ATOM   5768  O  OH  . TYR A  1 870  ? 158.749 128.335 127.059 1.00 38.32  ? 873  TYR A OH  1 
ATOM   5769  N  N   . THR A  1 871  ? 158.838 136.534 124.146 1.00 23.22  ? 874  THR A N   1 
ATOM   5770  C  CA  . THR A  1 871  ? 158.296 137.599 123.306 1.00 21.49  ? 874  THR A CA  1 
ATOM   5771  C  C   . THR A  1 871  ? 159.141 137.819 122.065 1.00 23.14  ? 874  THR A C   1 
ATOM   5772  O  O   . THR A  1 871  ? 158.606 138.180 121.015 1.00 26.61  ? 874  THR A O   1 
ATOM   5773  C  CB  . THR A  1 871  ? 158.164 138.907 124.070 1.00 23.33  ? 874  THR A CB  1 
ATOM   5774  O  OG1 . THR A  1 871  ? 159.417 139.243 124.661 1.00 32.25  ? 874  THR A OG1 1 
ATOM   5775  C  CG2 . THR A  1 871  ? 157.124 138.779 125.138 1.00 25.24  ? 874  THR A CG2 1 
ATOM   5776  N  N   . SER A  1 872  ? 160.454 137.643 122.165 1.00 23.19  ? 875  SER A N   1 
ATOM   5777  C  CA  . SER A  1 872  ? 161.294 137.761 120.981 1.00 22.37  ? 875  SER A CA  1 
ATOM   5778  C  C   . SER A  1 872  ? 160.995 136.650 119.985 1.00 24.39  ? 875  SER A C   1 
ATOM   5779  O  O   . SER A  1 872  ? 161.023 136.876 118.774 1.00 28.91  ? 875  SER A O   1 
ATOM   5780  C  CB  . SER A  1 872  ? 162.765 137.739 121.370 1.00 26.25  ? 875  SER A CB  1 
ATOM   5781  O  OG  . SER A  1 872  ? 163.172 136.435 121.722 1.00 29.86  ? 875  SER A OG  1 
ATOM   5782  N  N   . ALA A  1 873  ? 160.740 135.436 120.473 1.00 23.43  ? 876  ALA A N   1 
ATOM   5783  C  CA  . ALA A  1 873  ? 160.390 134.336 119.582 1.00 21.59  ? 876  ALA A CA  1 
ATOM   5784  C  C   . ALA A  1 873  ? 159.045 134.570 118.914 1.00 23.73  ? 876  ALA A C   1 
ATOM   5785  O  O   . ALA A  1 873  ? 158.884 134.303 117.721 1.00 28.71  ? 876  ALA A O   1 
ATOM   5786  C  CB  . ALA A  1 873  ? 160.373 133.024 120.354 1.00 24.52  ? 876  ALA A CB  1 
ATOM   5787  N  N   . LEU A  1 874  ? 158.058 135.033 119.675 1.00 23.00  ? 877  LEU A N   1 
ATOM   5788  C  CA  . LEU A  1 874  ? 156.751 135.341 119.108 1.00 20.72  ? 877  LEU A CA  1 
ATOM   5789  C  C   . LEU A  1 874  ? 156.858 136.426 118.052 1.00 20.78  ? 877  LEU A C   1 
ATOM   5790  O  O   . LEU A  1 874  ? 156.261 136.331 116.975 1.00 22.76  ? 877  LEU A O   1 
ATOM   5791  C  CB  . LEU A  1 874  ? 155.793 135.772 120.210 1.00 19.41  ? 877  LEU A CB  1 
ATOM   5792  C  CG  . LEU A  1 874  ? 155.305 134.647 121.101 1.00 20.25  ? 877  LEU A CG  1 
ATOM   5793  C  CD1 . LEU A  1 874  ? 154.889 135.184 122.442 1.00 22.95  ? 877  LEU A CD1 1 
ATOM   5794  C  CD2 . LEU A  1 874  ? 154.160 133.967 120.424 1.00 19.11  ? 877  LEU A CD2 1 
ATOM   5795  N  N   . LEU A  1 875  ? 157.604 137.478 118.360 1.00 19.74  ? 878  LEU A N   1 
ATOM   5796  C  CA  . LEU A  1 875  ? 157.788 138.588 117.438 1.00 19.14  ? 878  LEU A CA  1 
ATOM   5797  C  C   . LEU A  1 875  ? 158.588 138.177 116.208 1.00 22.03  ? 878  LEU A C   1 
ATOM   5798  O  O   . LEU A  1 875  ? 158.239 138.546 115.084 1.00 26.48  ? 878  LEU A O   1 
ATOM   5799  C  CB  . LEU A  1 875  ? 158.463 139.729 118.183 1.00 22.58  ? 878  LEU A CB  1 
ATOM   5800  C  CG  . LEU A  1 875  ? 158.846 140.974 117.417 1.00 25.38  ? 878  LEU A CG  1 
ATOM   5801  C  CD1 . LEU A  1 875  ? 157.626 141.553 116.783 1.00 26.12  ? 878  LEU A CD1 1 
ATOM   5802  C  CD2 . LEU A  1 875  ? 159.418 141.939 118.390 1.00 30.07  ? 878  LEU A CD2 1 
ATOM   5803  N  N   . ALA A  1 876  ? 159.681 137.440 116.400 1.00 23.47  ? 879  ALA A N   1 
ATOM   5804  C  CA  . ALA A  1 876  ? 160.478 136.973 115.268 1.00 20.42  ? 879  ALA A CA  1 
ATOM   5805  C  C   . ALA A  1 876  ? 159.670 136.071 114.350 1.00 21.38  ? 879  ALA A C   1 
ATOM   5806  O  O   . ALA A  1 876  ? 159.755 136.183 113.124 1.00 24.97  ? 879  ALA A O   1 
ATOM   5807  C  CB  . ALA A  1 876  ? 161.714 136.237 115.767 1.00 27.67  ? 879  ALA A CB  1 
ATOM   5808  N  N   . GLY A  1 877  ? 158.915 135.141 114.922 1.00 21.01  ? 880  GLY A N   1 
ATOM   5809  C  CA  . GLY A  1 877  ? 158.068 134.283 114.116 1.00 19.83  ? 880  GLY A CA  1 
ATOM   5810  C  C   . GLY A  1 877  ? 157.026 135.050 113.327 1.00 20.97  ? 880  GLY A C   1 
ATOM   5811  O  O   . GLY A  1 877  ? 156.747 134.727 112.173 1.00 25.20  ? 880  GLY A O   1 
ATOM   5812  N  N   . THR A  1 878  ? 156.409 136.047 113.954 1.00 20.42  ? 881  THR A N   1 
ATOM   5813  C  CA  . THR A  1 878  ? 155.388 136.858 113.296 1.00 19.49  ? 881  THR A CA  1 
ATOM   5814  C  C   . THR A  1 878  ? 155.917 137.581 112.065 1.00 20.59  ? 881  THR A C   1 
ATOM   5815  O  O   . THR A  1 878  ? 155.314 137.512 110.992 1.00 24.83  ? 881  THR A O   1 
ATOM   5816  C  CB  . THR A  1 878  ? 154.816 137.866 114.286 1.00 20.94  ? 881  THR A CB  1 
ATOM   5817  O  OG1 . THR A  1 878  ? 154.246 137.166 115.392 1.00 26.20  ? 881  THR A OG1 1 
ATOM   5818  C  CG2 . THR A  1 878  ? 153.746 138.700 113.636 1.00 17.14  ? 881  THR A CG2 1 
ATOM   5819  N  N   . ILE A  1 879  ? 157.029 138.302 112.195 1.00 19.56  ? 882  ILE A N   1 
ATOM   5820  C  CA  . ILE A  1 879  ? 157.519 139.068 111.052 1.00 19.21  ? 882  ILE A CA  1 
ATOM   5821  C  C   . ILE A  1 879  ? 158.139 138.183 109.976 1.00 24.45  ? 882  ILE A C   1 
ATOM   5822  O  O   . ILE A  1 879  ? 158.062 138.511 108.788 1.00 28.44  ? 882  ILE A O   1 
ATOM   5823  C  CB  . ILE A  1 879  ? 158.487 140.166 111.523 1.00 20.33  ? 882  ILE A CB  1 
ATOM   5824  C  CG1 . ILE A  1 879  ? 159.780 139.571 112.045 1.00 25.20  ? 882  ILE A CG1 1 
ATOM   5825  C  CG2 . ILE A  1 879  ? 157.852 140.993 112.605 1.00 22.72  ? 882  ILE A CG2 1 
ATOM   5826  C  CD1 . ILE A  1 879  ? 160.717 140.599 112.589 1.00 29.57  ? 882  ILE A CD1 1 
ATOM   5827  N  N   . THR A  1 880  ? 158.755 137.066 110.342 1.00 23.55  ? 883  THR A N   1 
ATOM   5828  C  CA  . THR A  1 880  ? 159.375 136.210 109.340 1.00 20.54  ? 883  THR A CA  1 
ATOM   5829  C  C   . THR A  1 880  ? 158.434 135.183 108.726 1.00 21.70  ? 883  THR A C   1 
ATOM   5830  O  O   . THR A  1 880  ? 158.733 134.676 107.643 1.00 26.01  ? 883  THR A O   1 
ATOM   5831  C  CB  . THR A  1 880  ? 160.575 135.479 109.933 1.00 22.68  ? 883  THR A CB  1 
ATOM   5832  O  OG1 . THR A  1 880  ? 160.146 134.670 111.028 1.00 24.35  ? 883  THR A OG1 1 
ATOM   5833  C  CG2 . THR A  1 880  ? 161.591 136.465 110.430 1.00 27.87  ? 883  THR A CG2 1 
ATOM   5834  N  N   . SER A  1 881  ? 157.318 134.851 109.372 1.00 21.33  ? 884  SER A N   1 
ATOM   5835  C  CA  . SER A  1 881  ? 156.430 133.829 108.836 1.00 20.90  ? 884  SER A CA  1 
ATOM   5836  C  C   . SER A  1 881  ? 154.948 134.162 108.906 1.00 21.60  ? 884  SER A C   1 
ATOM   5837  O  O   . SER A  1 881  ? 154.135 133.339 108.482 1.00 21.52  ? 884  SER A O   1 
ATOM   5838  C  CB  . SER A  1 881  ? 156.673 132.508 109.557 1.00 24.29  ? 884  SER A CB  1 
ATOM   5839  O  OG  . SER A  1 881  ? 156.114 132.549 110.849 1.00 27.63  ? 884  SER A OG  1 
ATOM   5840  N  N   . GLY A  1 882  ? 154.572 135.330 109.411 1.00 22.99  ? 885  GLY A N   1 
ATOM   5841  C  CA  . GLY A  1 882  ? 153.173 135.716 109.499 1.00 21.75  ? 885  GLY A CA  1 
ATOM   5842  C  C   . GLY A  1 882  ? 152.377 134.899 110.499 1.00 24.24  ? 885  GLY A C   1 
ATOM   5843  O  O   . GLY A  1 882  ? 152.835 134.607 111.606 1.00 27.15  ? 885  GLY A O   1 
ATOM   5844  N  N   . TRP A  1 883  ? 151.148 134.556 110.124 1.00 24.26  ? 886  TRP A N   1 
ATOM   5845  C  CA  . TRP A  1 883  ? 150.313 133.729 110.982 1.00 25.80  ? 886  TRP A CA  1 
ATOM   5846  C  C   . TRP A  1 883  ? 150.645 132.245 110.928 1.00 28.00  ? 886  TRP A C   1 
ATOM   5847  O  O   . TRP A  1 883  ? 150.150 131.492 111.770 1.00 31.96  ? 886  TRP A O   1 
ATOM   5848  C  CB  . TRP A  1 883  ? 148.835 133.916 110.637 1.00 28.99  ? 886  TRP A CB  1 
ATOM   5849  C  CG  . TRP A  1 883  ? 148.487 133.866 109.186 1.00 32.06  ? 886  TRP A CG  1 
ATOM   5850  C  CD1 . TRP A  1 883  ? 148.628 132.801 108.354 1.00 33.54  ? 886  TRP A CD1 1 
ATOM   5851  C  CD2 . TRP A  1 883  ? 147.832 134.886 108.423 1.00 33.72  ? 886  TRP A CD2 1 
ATOM   5852  N  NE1 . TRP A  1 883  ? 148.159 133.110 107.104 1.00 39.85  ? 886  TRP A NE1 1 
ATOM   5853  C  CE2 . TRP A  1 883  ? 147.656 134.384 107.121 1.00 38.92  ? 886  TRP A CE2 1 
ATOM   5854  C  CE3 . TRP A  1 883  ? 147.395 136.180 108.709 1.00 28.98  ? 886  TRP A CE3 1 
ATOM   5855  C  CZ2 . TRP A  1 883  ? 147.060 135.128 106.107 1.00 37.27  ? 886  TRP A CZ2 1 
ATOM   5856  C  CZ3 . TRP A  1 883  ? 146.805 136.918 107.700 1.00 30.28  ? 886  TRP A CZ3 1 
ATOM   5857  C  CH2 . TRP A  1 883  ? 146.645 136.390 106.415 1.00 32.84  ? 886  TRP A CH2 1 
ATOM   5858  N  N   . THR A  1 884  ? 151.463 131.806 109.976 1.00 25.82  ? 887  THR A N   1 
ATOM   5859  C  CA  . THR A  1 884  ? 151.710 130.381 109.791 1.00 26.70  ? 887  THR A CA  1 
ATOM   5860  C  C   . THR A  1 884  ? 152.439 129.712 110.946 1.00 30.51  ? 887  THR A C   1 
ATOM   5861  O  O   . THR A  1 884  ? 152.312 128.495 111.101 1.00 35.05  ? 887  THR A O   1 
ATOM   5862  C  CB  . THR A  1 884  ? 152.499 130.148 108.510 1.00 27.99  ? 887  THR A CB  1 
ATOM   5863  O  OG1 . THR A  1 884  ? 153.853 130.555 108.715 1.00 31.05  ? 887  THR A OG1 1 
ATOM   5864  C  CG2 . THR A  1 884  ? 151.909 130.940 107.374 1.00 29.31  ? 887  THR A CG2 1 
ATOM   5865  N  N   . PHE A  1 885  ? 153.193 130.450 111.762 1.00 28.75  ? 888  PHE A N   1 
ATOM   5866  C  CA  . PHE A  1 885  ? 153.832 129.811 112.909 1.00 28.67  ? 888  PHE A CA  1 
ATOM   5867  C  C   . PHE A  1 885  ? 152.830 129.436 113.989 1.00 31.08  ? 888  PHE A C   1 
ATOM   5868  O  O   . PHE A  1 885  ? 153.142 128.603 114.843 1.00 36.91  ? 888  PHE A O   1 
ATOM   5869  C  CB  . PHE A  1 885  ? 154.962 130.682 113.468 1.00 26.30  ? 888  PHE A CB  1 
ATOM   5870  C  CG  . PHE A  1 885  ? 154.517 131.769 114.386 1.00 22.59  ? 888  PHE A CG  1 
ATOM   5871  C  CD1 . PHE A  1 885  ? 153.651 132.748 113.966 1.00 22.79  ? 888  PHE A CD1 1 
ATOM   5872  C  CD2 . PHE A  1 885  ? 155.016 131.835 115.667 1.00 22.75  ? 888  PHE A CD2 1 
ATOM   5873  C  CE1 . PHE A  1 885  ? 153.265 133.743 114.815 1.00 21.79  ? 888  PHE A CE1 1 
ATOM   5874  C  CE2 . PHE A  1 885  ? 154.635 132.830 116.512 1.00 23.53  ? 888  PHE A CE2 1 
ATOM   5875  C  CZ  . PHE A  1 885  ? 153.759 133.785 116.088 1.00 22.03  ? 888  PHE A CZ  1 
ATOM   5876  N  N   . GLY A  1 886  ? 151.643 130.029 113.974 1.00 30.04  ? 889  GLY A N   1 
ATOM   5877  C  CA  . GLY A  1 886  ? 150.611 129.664 114.921 1.00 30.00  ? 889  GLY A CA  1 
ATOM   5878  C  C   . GLY A  1 886  ? 149.989 128.343 114.526 1.00 37.25  ? 889  GLY A C   1 
ATOM   5879  O  O   . GLY A  1 886  ? 149.795 127.463 115.370 1.00 40.24  ? 889  GLY A O   1 
ATOM   5880  N  N   . ALA A  1 887  ? 149.668 128.198 113.238 1.00 38.95  ? 890  ALA A N   1 
ATOM   5881  C  CA  . ALA A  1 887  ? 149.121 126.942 112.741 1.00 34.75  ? 890  ALA A CA  1 
ATOM   5882  C  C   . ALA A  1 887  ? 150.123 125.807 112.887 1.00 36.39  ? 890  ALA A C   1 
ATOM   5883  O  O   . ALA A  1 887  ? 149.725 124.644 113.005 1.00 41.66  ? 890  ALA A O   1 
ATOM   5884  C  CB  . ALA A  1 887  ? 148.684 127.097 111.288 1.00 32.98  ? 890  ALA A CB  1 
ATOM   5885  N  N   . GLY A  1 888  ? 151.420 126.114 112.856 1.00 38.24  ? 891  GLY A N   1 
ATOM   5886  C  CA  . GLY A  1 888  ? 152.425 125.117 113.177 1.00 41.14  ? 891  GLY A CA  1 
ATOM   5887  C  C   . GLY A  1 888  ? 153.678 124.997 112.330 1.00 42.17  ? 891  GLY A C   1 
ATOM   5888  O  O   . GLY A  1 888  ? 154.734 124.630 112.852 1.00 45.97  ? 891  GLY A O   1 
ATOM   5889  N  N   . ALA A  1 889  ? 153.601 125.308 111.043 1.00 37.16  ? 892  ALA A N   1 
ATOM   5890  C  CA  . ALA A  1 889  ? 154.725 125.072 110.143 1.00 37.39  ? 892  ALA A CA  1 
ATOM   5891  C  C   . ALA A  1 889  ? 155.761 126.191 110.077 1.00 37.80  ? 892  ALA A C   1 
ATOM   5892  O  O   . ALA A  1 889  ? 156.903 125.914 109.694 1.00 39.56  ? 892  ALA A O   1 
ATOM   5893  C  CB  . ALA A  1 889  ? 154.202 124.790 108.735 1.00 37.34  ? 892  ALA A CB  1 
ATOM   5894  N  N   . ALA A  1 890  ? 155.418 127.423 110.446 1.00 34.98  ? 893  ALA A N   1 
ATOM   5895  C  CA  . ALA A  1 890  ? 156.328 128.574 110.371 1.00 30.55  ? 893  ALA A CA  1 
ATOM   5896  C  C   . ALA A  1 890  ? 156.928 128.744 108.971 1.00 30.98  ? 893  ALA A C   1 
ATOM   5897  O  O   . ALA A  1 890  ? 158.142 128.734 108.769 1.00 33.07  ? 893  ALA A O   1 
ATOM   5898  C  CB  . ALA A  1 890  ? 157.431 128.465 111.421 1.00 29.74  ? 893  ALA A CB  1 
ATOM   5899  N  N   . LEU A  1 891  ? 156.032 128.870 107.998 1.00 29.54  ? 894  LEU A N   1 
ATOM   5900  C  CA  . LEU A  1 891  ? 156.385 129.051 106.595 1.00 27.47  ? 894  LEU A CA  1 
ATOM   5901  C  C   . LEU A  1 891  ? 156.915 130.462 106.361 1.00 27.26  ? 894  LEU A C   1 
ATOM   5902  O  O   . LEU A  1 891  ? 156.180 131.428 106.572 1.00 28.60  ? 894  LEU A O   1 
ATOM   5903  C  CB  . LEU A  1 891  ? 155.131 128.840 105.758 1.00 28.02  ? 894  LEU A CB  1 
ATOM   5904  C  CG  . LEU A  1 891  ? 154.315 127.591 106.070 1.00 28.57  ? 894  LEU A CG  1 
ATOM   5905  C  CD1 . LEU A  1 891  ? 153.020 127.599 105.301 1.00 27.27  ? 894  LEU A CD1 1 
ATOM   5906  C  CD2 . LEU A  1 891  ? 155.090 126.388 105.739 1.00 28.07  ? 894  LEU A CD2 1 
ATOM   5907  N  N   . GLN A  1 892  ? 158.158 130.612 105.910 1.00 27.06  ? 895  GLN A N   1 
ATOM   5908  C  CA  . GLN A  1 892  ? 158.648 131.967 105.677 1.00 24.26  ? 895  GLN A CA  1 
ATOM   5909  C  C   . GLN A  1 892  ? 157.919 132.630 104.511 1.00 25.27  ? 895  GLN A C   1 
ATOM   5910  O  O   . GLN A  1 892  ? 157.477 131.975 103.569 1.00 30.58  ? 895  GLN A O   1 
ATOM   5911  C  CB  . GLN A  1 892  ? 160.162 132.000 105.454 1.00 24.43  ? 895  GLN A CB  1 
ATOM   5912  C  CG  . GLN A  1 892  ? 160.691 131.639 104.086 1.00 24.86  ? 895  GLN A CG  1 
ATOM   5913  C  CD  . GLN A  1 892  ? 160.804 130.158 103.861 1.00 31.48  ? 895  GLN A CD  1 
ATOM   5914  O  OE1 . GLN A  1 892  ? 160.448 129.359 104.717 1.00 35.31  ? 895  GLN A OE1 1 
ATOM   5915  N  NE2 . GLN A  1 892  ? 161.342 129.778 102.714 1.00 35.92  ? 895  GLN A NE2 1 
ATOM   5916  N  N   . ILE A  1 893  ? 157.780 133.949 104.596 1.00 23.06  ? 896  ILE A N   1 
ATOM   5917  C  CA  . ILE A  1 893  ? 157.143 134.756 103.558 1.00 20.28  ? 896  ILE A CA  1 
ATOM   5918  C  C   . ILE A  1 893  ? 157.723 136.165 103.628 1.00 22.26  ? 896  ILE A C   1 
ATOM   5919  O  O   . ILE A  1 893  ? 157.990 136.648 104.735 1.00 25.82  ? 896  ILE A O   1 
ATOM   5920  C  CB  . ILE A  1 893  ? 155.617 134.744 103.738 1.00 19.91  ? 896  ILE A CB  1 
ATOM   5921  C  CG1 . ILE A  1 893  ? 154.914 135.565 102.670 1.00 24.29  ? 896  ILE A CG1 1 
ATOM   5922  C  CG2 . ILE A  1 893  ? 155.228 135.248 105.100 1.00 22.73  ? 896  ILE A CG2 1 
ATOM   5923  C  CD1 . ILE A  1 893  ? 153.443 135.346 102.649 1.00 26.40  ? 896  ILE A CD1 1 
ATOM   5924  N  N   . PRO A  1 894  ? 157.957 136.856 102.512 1.00 19.72  ? 897  PRO A N   1 
ATOM   5925  C  CA  . PRO A  1 894  ? 158.481 138.223 102.604 1.00 21.04  ? 897  PRO A CA  1 
ATOM   5926  C  C   . PRO A  1 894  ? 157.519 139.107 103.380 1.00 23.32  ? 897  PRO A C   1 
ATOM   5927  O  O   . PRO A  1 894  ? 156.302 138.969 103.265 1.00 26.87  ? 897  PRO A O   1 
ATOM   5928  C  CB  . PRO A  1 894  ? 158.598 138.651 101.140 1.00 18.98  ? 897  PRO A CB  1 
ATOM   5929  C  CG  . PRO A  1 894  ? 158.759 137.391 100.423 1.00 20.63  ? 897  PRO A CG  1 
ATOM   5930  C  CD  . PRO A  1 894  ? 157.863 136.428 101.114 1.00 19.85  ? 897  PRO A CD  1 
ATOM   5931  N  N   . PHE A  1 895  ? 158.066 140.023 104.184 1.00 21.60  ? 898  PHE A N   1 
ATOM   5932  C  CA  . PHE A  1 895  ? 157.193 140.821 105.037 1.00 21.72  ? 898  PHE A CA  1 
ATOM   5933  C  C   . PHE A  1 895  ? 156.208 141.653 104.236 1.00 22.40  ? 898  PHE A C   1 
ATOM   5934  O  O   . PHE A  1 895  ? 155.030 141.741 104.596 1.00 26.75  ? 898  PHE A O   1 
ATOM   5935  C  CB  . PHE A  1 895  ? 157.974 141.727 105.977 1.00 23.51  ? 898  PHE A CB  1 
ATOM   5936  C  CG  . PHE A  1 895  ? 157.087 142.432 106.949 1.00 21.10  ? 898  PHE A CG  1 
ATOM   5937  C  CD1 . PHE A  1 895  ? 156.684 141.805 108.099 1.00 21.25  ? 898  PHE A CD1 1 
ATOM   5938  C  CD2 . PHE A  1 895  ? 156.613 143.692 106.692 1.00 22.80  ? 898  PHE A CD2 1 
ATOM   5939  C  CE1 . PHE A  1 895  ? 155.847 142.428 108.979 1.00 22.42  ? 898  PHE A CE1 1 
ATOM   5940  C  CE2 . PHE A  1 895  ? 155.779 144.315 107.579 1.00 23.58  ? 898  PHE A CE2 1 
ATOM   5941  C  CZ  . PHE A  1 895  ? 155.398 143.681 108.720 1.00 22.00  ? 898  PHE A CZ  1 
ATOM   5942  N  N   . ALA A  1 896  ? 156.660 142.281 103.154 1.00 21.64  ? 899  ALA A N   1 
ATOM   5943  C  CA  . ALA A  1 896  ? 155.736 143.065 102.348 1.00 21.21  ? 899  ALA A CA  1 
ATOM   5944  C  C   . ALA A  1 896  ? 154.609 142.212 101.792 1.00 23.55  ? 899  ALA A C   1 
ATOM   5945  O  O   . ALA A  1 896  ? 153.494 142.706 101.614 1.00 26.76  ? 899  ALA A O   1 
ATOM   5946  C  CB  . ALA A  1 896  ? 156.484 143.753 101.215 1.00 24.66  ? 899  ALA A CB  1 
ATOM   5947  N  N   . MET A  1 897  ? 154.870 140.940 101.512 1.00 22.91  ? 900  MET A N   1 
ATOM   5948  C  CA  . MET A  1 897  ? 153.814 140.076 101.006 1.00 21.09  ? 900  MET A CA  1 
ATOM   5949  C  C   . MET A  1 897  ? 152.844 139.640 102.091 1.00 22.84  ? 900  MET A C   1 
ATOM   5950  O  O   . MET A  1 897  ? 151.643 139.548 101.832 1.00 29.55  ? 900  MET A O   1 
ATOM   5951  C  CB  . MET A  1 897  ? 154.405 138.867 100.298 1.00 21.99  ? 900  MET A CB  1 
ATOM   5952  C  CG  . MET A  1 897  ? 155.113 139.247 99.031  1.00 24.55  ? 900  MET A CG  1 
ATOM   5953  S  SD  . MET A  1 897  ? 155.642 137.813 98.121  1.00 48.39  ? 900  MET A SD  1 
ATOM   5954  C  CE  . MET A  1 897  ? 154.052 137.170 97.664  1.00 24.48  ? 900  MET A CE  1 
ATOM   5955  N  N   . GLN A  1 898  ? 153.320 139.336 103.298 1.00 21.57  ? 901  GLN A N   1 
ATOM   5956  C  CA  . GLN A  1 898  ? 152.352 139.015 104.341 1.00 22.38  ? 901  GLN A CA  1 
ATOM   5957  C  C   . GLN A  1 898  ? 151.546 140.241 104.725 1.00 20.70  ? 901  GLN A C   1 
ATOM   5958  O  O   . GLN A  1 898  ? 150.379 140.113 105.097 1.00 25.52  ? 901  GLN A O   1 
ATOM   5959  C  CB  . GLN A  1 898  ? 153.016 138.389 105.559 1.00 19.63  ? 901  GLN A CB  1 
ATOM   5960  C  CG  . GLN A  1 898  ? 153.867 139.274 106.372 1.00 19.97  ? 901  GLN A CG  1 
ATOM   5961  C  CD  . GLN A  1 898  ? 153.820 138.868 107.808 1.00 23.52  ? 901  GLN A CD  1 
ATOM   5962  O  OE1 . GLN A  1 898  ? 152.752 138.772 108.396 1.00 25.10  ? 901  GLN A OE1 1 
ATOM   5963  N  NE2 . GLN A  1 898  ? 154.975 138.601 108.382 1.00 22.91  ? 901  GLN A NE2 1 
ATOM   5964  N  N   . MET A  1 899  ? 152.141 141.427 104.661 1.00 20.44  ? 902  MET A N   1 
ATOM   5965  C  CA  . MET A  1 899  ? 151.363 142.631 104.910 1.00 18.34  ? 902  MET A CA  1 
ATOM   5966  C  C   . MET A  1 899  ? 150.294 142.794 103.841 1.00 19.78  ? 902  MET A C   1 
ATOM   5967  O  O   . MET A  1 899  ? 149.192 143.272 104.119 1.00 23.35  ? 902  MET A O   1 
ATOM   5968  C  CB  . MET A  1 899  ? 152.263 143.855 104.993 1.00 17.42  ? 902  MET A CB  1 
ATOM   5969  C  CG  . MET A  1 899  ? 151.506 145.095 105.399 1.00 19.34  ? 902  MET A CG  1 
ATOM   5970  S  SD  . MET A  1 899  ? 150.743 145.038 107.024 1.00 27.23  ? 902  MET A SD  1 
ATOM   5971  C  CE  . MET A  1 899  ? 152.121 145.486 108.050 1.00 28.26  ? 902  MET A CE  1 
ATOM   5972  N  N   . ALA A  1 900  ? 150.607 142.417 102.604 1.00 20.55  ? 903  ALA A N   1 
ATOM   5973  C  CA  . ALA A  1 900  ? 149.614 142.461 101.540 1.00 18.23  ? 903  ALA A CA  1 
ATOM   5974  C  C   . ALA A  1 900  ? 148.476 141.487 101.802 1.00 19.67  ? 903  ALA A C   1 
ATOM   5975  O  O   . ALA A  1 900  ? 147.351 141.733 101.367 1.00 27.04  ? 903  ALA A O   1 
ATOM   5976  C  CB  . ALA A  1 900  ? 150.265 142.171 100.197 1.00 21.49  ? 903  ALA A CB  1 
ATOM   5977  N  N   . TYR A  1 901  ? 148.749 140.363 102.470 1.00 18.69  ? 904  TYR A N   1 
ATOM   5978  C  CA  . TYR A  1 901  ? 147.669 139.465 102.868 1.00 19.22  ? 904  TYR A CA  1 
ATOM   5979  C  C   . TYR A  1 901  ? 146.851 140.056 104.004 1.00 20.68  ? 904  TYR A C   1 
ATOM   5980  O  O   . TYR A  1 901  ? 145.645 139.815 104.091 1.00 23.51  ? 904  TYR A O   1 
ATOM   5981  C  CB  . TYR A  1 901  ? 148.195 138.112 103.321 1.00 25.75  ? 904  TYR A CB  1 
ATOM   5982  C  CG  . TYR A  1 901  ? 148.943 137.278 102.324 1.00 33.69  ? 904  TYR A CG  1 
ATOM   5983  C  CD1 . TYR A  1 901  ? 149.109 137.676 101.008 1.00 35.31  ? 904  TYR A CD1 1 
ATOM   5984  C  CD2 . TYR A  1 901  ? 149.460 136.057 102.709 1.00 37.08  ? 904  TYR A CD2 1 
ATOM   5985  C  CE1 . TYR A  1 901  ? 149.779 136.875 100.110 1.00 36.22  ? 904  TYR A CE1 1 
ATOM   5986  C  CE2 . TYR A  1 901  ? 150.131 135.262 101.829 1.00 42.28  ? 904  TYR A CE2 1 
ATOM   5987  C  CZ  . TYR A  1 901  ? 150.286 135.669 100.532 1.00 42.42  ? 904  TYR A CZ  1 
ATOM   5988  O  OH  . TYR A  1 901  ? 150.977 134.863 99.667  1.00 54.31  ? 904  TYR A OH  1 
ATOM   5989  N  N   . ARG A  1 902  ? 147.496 140.791 104.912 1.00 19.43  ? 905  ARG A N   1 
ATOM   5990  C  CA  . ARG A  1 902  ? 146.751 141.471 105.962 1.00 15.43  ? 905  ARG A CA  1 
ATOM   5991  C  C   . ARG A  1 902  ? 145.767 142.449 105.357 1.00 16.63  ? 905  ARG A C   1 
ATOM   5992  O  O   . ARG A  1 902  ? 144.660 142.627 105.870 1.00 19.66  ? 905  ARG A O   1 
ATOM   5993  C  CB  . ARG A  1 902  ? 147.691 142.223 106.897 1.00 16.10  ? 905  ARG A CB  1 
ATOM   5994  C  CG  . ARG A  1 902  ? 148.798 141.454 107.566 1.00 17.44  ? 905  ARG A CG  1 
ATOM   5995  C  CD  . ARG A  1 902  ? 148.385 140.124 108.095 1.00 19.98  ? 905  ARG A CD  1 
ATOM   5996  N  NE  . ARG A  1 902  ? 149.515 139.495 108.765 1.00 22.06  ? 905  ARG A NE  1 
ATOM   5997  C  CZ  . ARG A  1 902  ? 149.540 139.159 110.045 1.00 20.65  ? 905  ARG A CZ  1 
ATOM   5998  N  NH1 . ARG A  1 902  ? 148.552 139.472 110.861 1.00 19.65  ? 905  ARG A NH1 1 
ATOM   5999  N  NH2 . ARG A  1 902  ? 150.607 138.536 110.529 1.00 21.42  ? 905  ARG A NH2 1 
ATOM   6000  N  N   . PHE A  1 903  ? 146.166 143.109 104.275 1.00 17.66  ? 906  PHE A N   1 
ATOM   6001  C  CA  . PHE A  1 903  ? 145.274 144.013 103.562 1.00 17.41  ? 906  PHE A CA  1 
ATOM   6002  C  C   . PHE A  1 903  ? 144.077 143.267 102.985 1.00 17.02  ? 906  PHE A C   1 
ATOM   6003  O  O   . PHE A  1 903  ? 142.939 143.720 103.116 1.00 20.11  ? 906  PHE A O   1 
ATOM   6004  C  CB  . PHE A  1 903  ? 146.052 144.779 102.501 1.00 16.74  ? 906  PHE A CB  1 
ATOM   6005  C  CG  . PHE A  1 903  ? 146.649 146.043 103.023 1.00 16.49  ? 906  PHE A CG  1 
ATOM   6006  C  CD1 . PHE A  1 903  ? 147.411 146.034 104.164 1.00 14.17  ? 906  PHE A CD1 1 
ATOM   6007  C  CD2 . PHE A  1 903  ? 146.431 147.241 102.389 1.00 19.38  ? 906  PHE A CD2 1 
ATOM   6008  C  CE1 . PHE A  1 903  ? 147.946 147.186 104.652 1.00 15.00  ? 906  PHE A CE1 1 
ATOM   6009  C  CE2 . PHE A  1 903  ? 146.969 148.396 102.883 1.00 20.48  ? 906  PHE A CE2 1 
ATOM   6010  C  CZ  . PHE A  1 903  ? 147.724 148.365 104.015 1.00 17.55  ? 906  PHE A CZ  1 
ATOM   6011  N  N   . ASN A  1 904  ? 144.310 142.140 102.314 1.00 16.78  ? 907  ASN A N   1 
ATOM   6012  C  CA  . ASN A  1 904  ? 143.186 141.322 101.867 1.00 18.25  ? 907  ASN A CA  1 
ATOM   6013  C  C   . ASN A  1 904  ? 142.264 140.972 103.027 1.00 19.85  ? 907  ASN A C   1 
ATOM   6014  O  O   . ASN A  1 904  ? 141.039 140.965 102.878 1.00 23.22  ? 907  ASN A O   1 
ATOM   6015  C  CB  . ASN A  1 904  ? 143.679 140.023 101.235 1.00 18.94  ? 907  ASN A CB  1 
ATOM   6016  C  CG  . ASN A  1 904  ? 144.153 140.193 99.830  1.00 22.57  ? 907  ASN A CG  1 
ATOM   6017  O  OD1 . ASN A  1 904  ? 145.116 139.561 99.414  1.00 26.18  ? 907  ASN A OD1 1 
ATOM   6018  N  ND2 . ASN A  1 904  ? 143.462 141.017 99.071  1.00 27.62  ? 907  ASN A ND2 1 
ATOM   6019  N  N   . GLY A  1 905  ? 142.836 140.661 104.186 1.00 17.65  ? 908  GLY A N   1 
ATOM   6020  C  CA  . GLY A  1 905  ? 142.027 140.295 105.334 1.00 16.77  ? 908  GLY A CA  1 
ATOM   6021  C  C   . GLY A  1 905  ? 141.111 141.391 105.838 1.00 20.47  ? 908  GLY A C   1 
ATOM   6022  O  O   . GLY A  1 905  ? 140.035 141.104 106.362 1.00 28.16  ? 908  GLY A O   1 
ATOM   6023  N  N   . ILE A  1 906  ? 141.522 142.655 105.708 1.00 19.05  ? 909  ILE A N   1 
ATOM   6024  C  CA  . ILE A  1 906  ? 140.675 143.776 106.105 1.00 16.62  ? 909  ILE A CA  1 
ATOM   6025  C  C   . ILE A  1 906  ? 139.752 144.224 104.986 1.00 20.38  ? 909  ILE A C   1 
ATOM   6026  O  O   . ILE A  1 906  ? 138.973 145.165 105.175 1.00 25.87  ? 909  ILE A O   1 
ATOM   6027  C  CB  . ILE A  1 906  ? 141.500 144.970 106.618 1.00 14.87  ? 909  ILE A CB  1 
ATOM   6028  C  CG1 . ILE A  1 906  ? 142.342 145.568 105.509 1.00 17.14  ? 909  ILE A CG1 1 
ATOM   6029  C  CG2 . ILE A  1 906  ? 142.397 144.539 107.732 1.00 15.53  ? 909  ILE A CG2 1 
ATOM   6030  C  CD1 . ILE A  1 906  ? 142.833 146.921 105.827 1.00 17.66  ? 909  ILE A CD1 1 
ATOM   6031  N  N   . GLY A  1 907  ? 139.821 143.583 103.828 1.00 20.21  ? 910  GLY A N   1 
ATOM   6032  C  CA  . GLY A  1 907  ? 138.996 143.933 102.692 1.00 20.11  ? 910  GLY A CA  1 
ATOM   6033  C  C   . GLY A  1 907  ? 139.512 145.059 101.838 1.00 21.63  ? 910  GLY A C   1 
ATOM   6034  O  O   . GLY A  1 907  ? 138.723 145.830 101.289 1.00 24.99  ? 910  GLY A O   1 
ATOM   6035  N  N   . VAL A  1 908  ? 140.825 145.168 101.712 1.00 18.64  ? 911  VAL A N   1 
ATOM   6036  C  CA  . VAL A  1 908  ? 141.491 146.118 100.839 1.00 17.10  ? 911  VAL A CA  1 
ATOM   6037  C  C   . VAL A  1 908  ? 142.270 145.277 99.842  1.00 21.90  ? 911  VAL A C   1 
ATOM   6038  O  O   . VAL A  1 908  ? 142.875 144.273 100.226 1.00 25.17  ? 911  VAL A O   1 
ATOM   6039  C  CB  . VAL A  1 908  ? 142.410 147.078 101.618 1.00 17.03  ? 911  VAL A CB  1 
ATOM   6040  C  CG1 . VAL A  1 908  ? 143.157 147.957 100.680 1.00 20.51  ? 911  VAL A CG1 1 
ATOM   6041  C  CG2 . VAL A  1 908  ? 141.599 147.928 102.541 1.00 20.24  ? 911  VAL A CG2 1 
ATOM   6042  N  N   . THR A  1 909  ? 142.233 145.644 98.569  1.00 24.23  ? 912  THR A N   1 
ATOM   6043  C  CA  . THR A  1 909  ? 142.946 144.846 97.585  1.00 21.40  ? 912  THR A CA  1 
ATOM   6044  C  C   . THR A  1 909  ? 144.444 144.947 97.826  1.00 22.85  ? 912  THR A C   1 
ATOM   6045  O  O   . THR A  1 909  ? 144.953 145.987 98.246  1.00 25.61  ? 912  THR A O   1 
ATOM   6046  C  CB  . THR A  1 909  ? 142.596 145.285 96.169  1.00 24.85  ? 912  THR A CB  1 
ATOM   6047  O  OG1 . THR A  1 909  ? 142.841 146.685 96.027  1.00 30.49  ? 912  THR A OG1 1 
ATOM   6048  C  CG2 . THR A  1 909  ? 141.141 145.004 95.876  1.00 23.87  ? 912  THR A CG2 1 
ATOM   6049  N  N   . GLN A  1 910  ? 145.145 143.843 97.589  1.00 25.26  ? 913  GLN A N   1 
ATOM   6050  C  CA  . GLN A  1 910  ? 146.573 143.779 97.869  1.00 23.49  ? 913  GLN A CA  1 
ATOM   6051  C  C   . GLN A  1 910  ? 147.408 144.743 97.036  1.00 24.35  ? 913  GLN A C   1 
ATOM   6052  O  O   . GLN A  1 910  ? 148.528 145.060 97.438  1.00 28.73  ? 913  GLN A O   1 
ATOM   6053  C  CB  . GLN A  1 910  ? 147.063 142.344 97.709  1.00 22.69  ? 913  GLN A CB  1 
ATOM   6054  C  CG  . GLN A  1 910  ? 147.025 141.795 96.326  1.00 24.68  ? 913  GLN A CG  1 
ATOM   6055  C  CD  . GLN A  1 910  ? 147.722 140.471 96.252  1.00 34.00  ? 913  GLN A CD  1 
ATOM   6056  O  OE1 . GLN A  1 910  ? 148.819 140.306 96.772  1.00 35.56  ? 913  GLN A OE1 1 
ATOM   6057  N  NE2 . GLN A  1 910  ? 147.082 139.506 95.618  1.00 47.00  ? 913  GLN A NE2 1 
ATOM   6058  N  N   . ASN A  1 911  ? 146.918 145.200 95.884  1.00 25.75  ? 914  ASN A N   1 
ATOM   6059  C  CA  . ASN A  1 911  ? 147.678 146.185 95.119  1.00 27.79  ? 914  ASN A CA  1 
ATOM   6060  C  C   . ASN A  1 911  ? 147.833 147.499 95.873  1.00 29.59  ? 914  ASN A C   1 
ATOM   6061  O  O   . ASN A  1 911  ? 148.783 148.244 95.621  1.00 34.44  ? 914  ASN A O   1 
ATOM   6062  C  CB  . ASN A  1 911  ? 147.039 146.437 93.757  1.00 29.19  ? 914  ASN A CB  1 
ATOM   6063  C  CG  . ASN A  1 911  ? 145.725 147.150 93.853  1.00 31.27  ? 914  ASN A CG  1 
ATOM   6064  O  OD1 . ASN A  1 911  ? 144.770 146.639 94.422  1.00 31.66  ? 914  ASN A OD1 1 
ATOM   6065  N  ND2 . ASN A  1 911  ? 145.663 148.342 93.289  1.00 32.30  ? 914  ASN A ND2 1 
ATOM   6066  N  N   . VAL A  1 912  ? 146.913 147.810 96.786  1.00 26.28  ? 915  VAL A N   1 
ATOM   6067  C  CA  . VAL A  1 912  ? 147.029 149.029 97.582  1.00 24.53  ? 915  VAL A CA  1 
ATOM   6068  C  C   . VAL A  1 912  ? 148.269 149.000 98.463  1.00 26.22  ? 915  VAL A C   1 
ATOM   6069  O  O   . VAL A  1 912  ? 148.867 150.043 98.739  1.00 30.82  ? 915  VAL A O   1 
ATOM   6070  C  CB  . VAL A  1 912  ? 145.752 149.230 98.418  1.00 23.43  ? 915  VAL A CB  1 
ATOM   6071  C  CG1 . VAL A  1 912  ? 145.846 150.474 99.257  1.00 25.39  ? 915  VAL A CG1 1 
ATOM   6072  C  CG2 . VAL A  1 912  ? 144.558 149.322 97.517  1.00 26.86  ? 915  VAL A CG2 1 
ATOM   6073  N  N   . LEU A  1 913  ? 148.678 147.821 98.920  1.00 24.75  ? 916  LEU A N   1 
ATOM   6074  C  CA  . LEU A  1 913  ? 149.896 147.727 99.716  1.00 22.70  ? 916  LEU A CA  1 
ATOM   6075  C  C   . LEU A  1 913  ? 151.126 147.997 98.861  1.00 27.54  ? 916  LEU A C   1 
ATOM   6076  O  O   . LEU A  1 913  ? 151.939 148.866 99.185  1.00 32.35  ? 916  LEU A O   1 
ATOM   6077  C  CB  . LEU A  1 913  ? 149.983 146.358 100.391 1.00 21.03  ? 916  LEU A CB  1 
ATOM   6078  C  CG  . LEU A  1 913  ? 151.139 145.982 101.330 1.00 21.50  ? 916  LEU A CG  1 
ATOM   6079  C  CD1 . LEU A  1 913  ? 152.433 145.671 100.619 1.00 23.51  ? 916  LEU A CD1 1 
ATOM   6080  C  CD2 . LEU A  1 913  ? 151.376 147.073 102.331 1.00 20.99  ? 916  LEU A CD2 1 
ATOM   6081  N  N   . TYR A  1 914  ? 151.280 147.264 97.760  1.00 26.76  ? 917  TYR A N   1 
ATOM   6082  C  CA  . TYR A  1 914  ? 152.475 147.408 96.936  1.00 26.38  ? 917  TYR A CA  1 
ATOM   6083  C  C   . TYR A  1 914  ? 152.566 148.776 96.279  1.00 29.01  ? 917  TYR A C   1 
ATOM   6084  O  O   . TYR A  1 914  ? 153.665 149.316 96.123  1.00 33.24  ? 917  TYR A O   1 
ATOM   6085  C  CB  . TYR A  1 914  ? 152.513 146.321 95.874  1.00 24.74  ? 917  TYR A CB  1 
ATOM   6086  C  CG  . TYR A  1 914  ? 152.414 144.926 96.413  1.00 23.57  ? 917  TYR A CG  1 
ATOM   6087  C  CD1 . TYR A  1 914  ? 153.389 144.422 97.247  1.00 23.98  ? 917  TYR A CD1 1 
ATOM   6088  C  CD2 . TYR A  1 914  ? 151.371 144.102 96.056  1.00 23.97  ? 917  TYR A CD2 1 
ATOM   6089  C  CE1 . TYR A  1 914  ? 153.295 143.162 97.755  1.00 23.52  ? 917  TYR A CE1 1 
ATOM   6090  C  CE2 . TYR A  1 914  ? 151.289 142.830 96.534  1.00 24.93  ? 917  TYR A CE2 1 
ATOM   6091  C  CZ  . TYR A  1 914  ? 152.250 142.365 97.387  1.00 24.78  ? 917  TYR A CZ  1 
ATOM   6092  O  OH  . TYR A  1 914  ? 152.183 141.077 97.838  1.00 30.39  ? 917  TYR A OH  1 
ATOM   6093  N  N   . GLU A  1 915  ? 151.442 149.352 95.873  1.00 28.58  ? 918  GLU A N   1 
ATOM   6094  C  CA  . GLU A  1 915  ? 151.502 150.669 95.258  1.00 31.91  ? 918  GLU A CA  1 
ATOM   6095  C  C   . GLU A  1 915  ? 151.828 151.771 96.255  1.00 34.49  ? 918  GLU A C   1 
ATOM   6096  O  O   . GLU A  1 915  ? 152.327 152.823 95.850  1.00 40.81  ? 918  GLU A O   1 
ATOM   6097  C  CB  . GLU A  1 915  ? 150.181 150.972 94.560  1.00 34.02  ? 918  GLU A CB  1 
ATOM   6098  C  CG  . GLU A  1 915  ? 149.928 150.101 93.351  1.00 38.39  ? 918  GLU A CG  1 
ATOM   6099  C  CD  . GLU A  1 915  ? 148.555 150.313 92.762  1.00 47.85  ? 918  GLU A CD  1 
ATOM   6100  O  OE1 . GLU A  1 915  ? 148.036 151.442 92.866  1.00 53.24  ? 918  GLU A OE1 1 
ATOM   6101  O  OE2 . GLU A  1 915  ? 147.999 149.357 92.186  1.00 48.53  ? 918  GLU A OE2 1 
ATOM   6102  N  N   . ASN A  1 916  ? 151.569 151.550 97.542  1.00 30.66  ? 919  ASN A N   1 
ATOM   6103  C  CA  . ASN A  1 916  ? 151.824 152.530 98.591  1.00 28.88  ? 919  ASN A CA  1 
ATOM   6104  C  C   . ASN A  1 916  ? 152.790 152.008 99.646  1.00 29.92  ? 919  ASN A C   1 
ATOM   6105  O  O   . ASN A  1 916  ? 152.805 152.522 100.765 1.00 33.55  ? 919  ASN A O   1 
ATOM   6106  C  CB  . ASN A  1 916  ? 150.512 152.946 99.253  1.00 28.82  ? 919  ASN A CB  1 
ATOM   6107  C  CG  . ASN A  1 916  ? 149.551 153.580 98.285  1.00 32.88  ? 919  ASN A CG  1 
ATOM   6108  O  OD1 . ASN A  1 916  ? 148.747 152.900 97.658  1.00 31.94  ? 919  ASN A OD1 1 
ATOM   6109  N  ND2 . ASN A  1 916  ? 149.625 154.894 98.156  1.00 36.00  ? 919  ASN A ND2 1 
ATOM   6110  N  N   . GLN A  1 917  ? 153.581 150.987 99.320  1.00 29.78  ? 920  GLN A N   1 
ATOM   6111  C  CA  . GLN A  1 917  ? 154.442 150.346 100.313 1.00 28.64  ? 920  GLN A CA  1 
ATOM   6112  C  C   . GLN A  1 917  ? 155.380 151.330 101.003 1.00 31.04  ? 920  GLN A C   1 
ATOM   6113  O  O   . GLN A  1 917  ? 155.579 151.249 102.219 1.00 31.75  ? 920  GLN A O   1 
ATOM   6114  C  CB  . GLN A  1 917  ? 155.229 149.217 99.658  1.00 26.45  ? 920  GLN A CB  1 
ATOM   6115  C  CG  . GLN A  1 917  ? 156.065 148.424 100.626 1.00 26.55  ? 920  GLN A CG  1 
ATOM   6116  C  CD  . GLN A  1 917  ? 156.862 147.341 99.946  1.00 30.98  ? 920  GLN A CD  1 
ATOM   6117  O  OE1 . GLN A  1 917  ? 156.445 146.794 98.932  1.00 30.05  ? 920  GLN A OE1 1 
ATOM   6118  N  NE2 . GLN A  1 917  ? 158.010 147.013 100.510 1.00 35.07  ? 920  GLN A NE2 1 
ATOM   6119  N  N   . LYS A  1 918  ? 155.971 152.260 100.257 1.00 32.20  ? 921  LYS A N   1 
ATOM   6120  C  CA  . LYS A  1 918  ? 156.848 153.246 100.882 1.00 33.41  ? 921  LYS A CA  1 
ATOM   6121  C  C   . LYS A  1 918  ? 156.097 154.094 101.902 1.00 35.41  ? 921  LYS A C   1 
ATOM   6122  O  O   . LYS A  1 918  ? 156.578 154.310 103.019 1.00 38.71  ? 921  LYS A O   1 
ATOM   6123  C  CB  . LYS A  1 918  ? 157.497 154.131 99.822  1.00 37.28  ? 921  LYS A CB  1 
ATOM   6124  C  CG  . LYS A  1 918  ? 158.506 155.101 100.404 1.00 44.28  ? 921  LYS A CG  1 
ATOM   6125  C  CD  . LYS A  1 918  ? 159.194 155.929 99.335  1.00 52.66  ? 921  LYS A CD  1 
ATOM   6126  C  CE  . LYS A  1 918  ? 160.170 156.911 99.963  1.00 58.71  ? 921  LYS A CE  1 
ATOM   6127  N  NZ  . LYS A  1 918  ? 160.878 157.727 98.938  1.00 65.11  ? 921  LYS A NZ  1 
ATOM   6128  N  N   . LEU A  1 919  ? 154.914 154.584 101.536 1.00 34.52  ? 922  LEU A N   1 
ATOM   6129  C  CA  . LEU A  1 919  ? 154.114 155.377 102.463 1.00 30.95  ? 922  LEU A CA  1 
ATOM   6130  C  C   . LEU A  1 919  ? 153.698 154.563 103.680 1.00 33.53  ? 922  LEU A C   1 
ATOM   6131  O  O   . LEU A  1 919  ? 153.806 155.030 104.818 1.00 36.86  ? 922  LEU A O   1 
ATOM   6132  C  CB  . LEU A  1 919  ? 152.887 155.935 101.749 1.00 29.29  ? 922  LEU A CB  1 
ATOM   6133  C  CG  . LEU A  1 919  ? 151.865 156.613 102.656 1.00 31.87  ? 922  LEU A CG  1 
ATOM   6134  C  CD1 . LEU A  1 919  ? 152.466 157.814 103.341 1.00 35.34  ? 922  LEU A CD1 1 
ATOM   6135  C  CD2 . LEU A  1 919  ? 150.650 157.017 101.863 1.00 32.45  ? 922  LEU A CD2 1 
ATOM   6136  N  N   . ILE A  1 920  ? 153.204 153.346 103.457 1.00 33.19  ? 923  ILE A N   1 
ATOM   6137  C  CA  . ILE A  1 920  ? 152.771 152.489 104.557 1.00 29.27  ? 923  ILE A CA  1 
ATOM   6138  C  C   . ILE A  1 920  ? 153.922 152.210 105.512 1.00 32.64  ? 923  ILE A C   1 
ATOM   6139  O  O   . ILE A  1 920  ? 153.760 152.272 106.734 1.00 35.84  ? 923  ILE A O   1 
ATOM   6140  C  CB  . ILE A  1 920  ? 152.163 151.191 104.008 1.00 26.07  ? 923  ILE A CB  1 
ATOM   6141  C  CG1 . ILE A  1 920  ? 150.843 151.504 103.326 1.00 25.94  ? 923  ILE A CG1 1 
ATOM   6142  C  CG2 . ILE A  1 920  ? 151.951 150.199 105.113 1.00 26.54  ? 923  ILE A CG2 1 
ATOM   6143  C  CD1 . ILE A  1 920  ? 150.383 150.447 102.404 1.00 29.57  ? 923  ILE A CD1 1 
ATOM   6144  N  N   . ALA A  1 921  ? 155.104 151.913 104.975 1.00 31.55  ? 924  ALA A N   1 
ATOM   6145  C  CA  . ALA A  1 921  ? 156.263 151.692 105.831 1.00 30.93  ? 924  ALA A CA  1 
ATOM   6146  C  C   . ALA A  1 921  ? 156.623 152.950 106.605 1.00 35.32  ? 924  ALA A C   1 
ATOM   6147  O  O   . ALA A  1 921  ? 156.952 152.881 107.792 1.00 39.51  ? 924  ALA A O   1 
ATOM   6148  C  CB  . ALA A  1 921  ? 157.450 151.219 105.001 1.00 32.95  ? 924  ALA A CB  1 
ATOM   6149  N  N   . ASN A  1 922  ? 156.590 154.108 105.947 1.00 35.14  ? 925  ASN A N   1 
ATOM   6150  C  CA  . ASN A  1 922  ? 156.870 155.360 106.645 1.00 35.64  ? 925  ASN A CA  1 
ATOM   6151  C  C   . ASN A  1 922  ? 155.856 155.612 107.752 1.00 34.74  ? 925  ASN A C   1 
ATOM   6152  O  O   . ASN A  1 922  ? 156.215 156.086 108.834 1.00 38.68  ? 925  ASN A O   1 
ATOM   6153  C  CB  . ASN A  1 922  ? 156.882 156.527 105.663 1.00 35.99  ? 925  ASN A CB  1 
ATOM   6154  C  CG  . ASN A  1 922  ? 158.082 156.505 104.749 1.00 40.43  ? 925  ASN A CG  1 
ATOM   6155  O  OD1 . ASN A  1 922  ? 159.041 155.775 104.982 1.00 41.20  ? 925  ASN A OD1 1 
ATOM   6156  N  ND2 . ASN A  1 922  ? 158.038 157.312 103.700 1.00 42.51  ? 925  ASN A ND2 1 
ATOM   6157  N  N   . GLN A  1 923  ? 154.582 155.321 107.494 1.00 33.21  ? 926  GLN A N   1 
ATOM   6158  C  CA  . GLN A  1 923  ? 153.555 155.496 108.515 1.00 31.25  ? 926  GLN A CA  1 
ATOM   6159  C  C   . GLN A  1 923  ? 153.774 154.559 109.691 1.00 32.76  ? 926  GLN A C   1 
ATOM   6160  O  O   . GLN A  1 923  ? 153.625 154.965 110.847 1.00 37.92  ? 926  GLN A O   1 
ATOM   6161  C  CB  . GLN A  1 923  ? 152.173 155.273 107.914 1.00 29.77  ? 926  GLN A CB  1 
ATOM   6162  C  CG  . GLN A  1 923  ? 151.724 156.362 106.976 1.00 31.59  ? 926  GLN A CG  1 
ATOM   6163  C  CD  . GLN A  1 923  ? 150.228 156.419 106.845 1.00 33.17  ? 926  GLN A CD  1 
ATOM   6164  O  OE1 . GLN A  1 923  ? 149.516 156.432 107.840 1.00 36.22  ? 926  GLN A OE1 1 
ATOM   6165  N  NE2 . GLN A  1 923  ? 149.740 156.447 105.618 1.00 31.79  ? 926  GLN A NE2 1 
ATOM   6166  N  N   . PHE A  1 924  ? 154.089 153.294 109.420 1.00 32.31  ? 927  PHE A N   1 
ATOM   6167  C  CA  . PHE A  1 924  ? 154.364 152.348 110.495 1.00 30.59  ? 927  PHE A CA  1 
ATOM   6168  C  C   . PHE A  1 924  ? 155.563 152.778 111.331 1.00 33.86  ? 927  PHE A C   1 
ATOM   6169  O  O   . PHE A  1 924  ? 155.489 152.829 112.562 1.00 39.44  ? 927  PHE A O   1 
ATOM   6170  C  CB  . PHE A  1 924  ? 154.607 150.957 109.926 1.00 30.62  ? 927  PHE A CB  1 
ATOM   6171  C  CG  . PHE A  1 924  ? 155.050 149.978 110.954 1.00 32.13  ? 927  PHE A CG  1 
ATOM   6172  C  CD1 . PHE A  1 924  ? 154.172 149.512 111.902 1.00 31.39  ? 927  PHE A CD1 1 
ATOM   6173  C  CD2 . PHE A  1 924  ? 156.363 149.575 111.018 1.00 34.31  ? 927  PHE A CD2 1 
ATOM   6174  C  CE1 . PHE A  1 924  ? 154.585 148.633 112.861 1.00 30.56  ? 927  PHE A CE1 1 
ATOM   6175  C  CE2 . PHE A  1 924  ? 156.777 148.699 111.982 1.00 32.83  ? 927  PHE A CE2 1 
ATOM   6176  C  CZ  . PHE A  1 924  ? 155.888 148.229 112.902 1.00 30.44  ? 927  PHE A CZ  1 
ATOM   6177  N  N   . ASN A  1 925  ? 156.680 153.094 110.674 1.00 33.09  ? 928  ASN A N   1 
ATOM   6178  C  CA  . ASN A  1 925  ? 157.883 153.521 111.384 1.00 32.55  ? 928  ASN A CA  1 
ATOM   6179  C  C   . ASN A  1 925  ? 157.630 154.756 112.237 1.00 35.40  ? 928  ASN A C   1 
ATOM   6180  O  O   . ASN A  1 925  ? 158.168 154.875 113.342 1.00 41.09  ? 928  ASN A O   1 
ATOM   6181  C  CB  . ASN A  1 925  ? 159.000 153.799 110.384 1.00 35.00  ? 928  ASN A CB  1 
ATOM   6182  C  CG  . ASN A  1 925  ? 159.394 152.576 109.597 1.00 37.89  ? 928  ASN A CG  1 
ATOM   6183  O  OD1 . ASN A  1 925  ? 158.997 151.463 109.919 1.00 36.34  ? 928  ASN A OD1 1 
ATOM   6184  N  ND2 . ASN A  1 925  ? 160.168 152.780 108.545 1.00 38.95  ? 928  ASN A ND2 1 
ATOM   6185  N  N   . SER A  1 926  ? 156.836 155.696 111.732 1.00 34.69  ? 929  SER A N   1 
ATOM   6186  C  CA  . SER A  1 926  ? 156.500 156.886 112.506 1.00 33.25  ? 929  SER A CA  1 
ATOM   6187  C  C   . SER A  1 926  ? 155.631 156.548 113.708 1.00 37.57  ? 929  SER A C   1 
ATOM   6188  O  O   . SER A  1 926  ? 155.818 157.110 114.791 1.00 42.71  ? 929  SER A O   1 
ATOM   6189  C  CB  . SER A  1 926  ? 155.797 157.905 111.618 1.00 34.40  ? 929  SER A CB  1 
ATOM   6190  O  OG  . SER A  1 926  ? 156.609 158.259 110.517 1.00 40.01  ? 929  SER A OG  1 
ATOM   6191  N  N   . ALA A  1 927  ? 154.666 155.648 113.532 1.00 37.20  ? 930  ALA A N   1 
ATOM   6192  C  CA  . ALA A  1 927  ? 153.788 155.256 114.629 1.00 35.01  ? 930  ALA A CA  1 
ATOM   6193  C  C   . ALA A  1 927  ? 154.548 154.545 115.740 1.00 37.85  ? 930  ALA A C   1 
ATOM   6194  O  O   . ALA A  1 927  ? 154.254 154.746 116.921 1.00 42.84  ? 930  ALA A O   1 
ATOM   6195  C  CB  . ALA A  1 927  ? 152.659 154.383 114.097 1.00 30.24  ? 930  ALA A CB  1 
ATOM   6196  N  N   . ILE A  1 928  ? 155.510 153.691 115.390 1.00 35.61  ? 931  ILE A N   1 
ATOM   6197  C  CA  . ILE A  1 928  ? 156.342 153.060 116.412 1.00 37.07  ? 931  ILE A CA  1 
ATOM   6198  C  C   . ILE A  1 928  ? 157.154 154.114 117.152 1.00 42.06  ? 931  ILE A C   1 
ATOM   6199  O  O   . ILE A  1 928  ? 157.349 154.029 118.370 1.00 47.81  ? 931  ILE A O   1 
ATOM   6200  C  CB  . ILE A  1 928  ? 157.242 151.985 115.781 1.00 37.30  ? 931  ILE A CB  1 
ATOM   6201  C  CG1 . ILE A  1 928  ? 156.410 150.804 115.312 1.00 34.10  ? 931  ILE A CG1 1 
ATOM   6202  C  CG2 . ILE A  1 928  ? 158.258 151.490 116.775 1.00 40.31  ? 931  ILE A CG2 1 
ATOM   6203  C  CD1 . ILE A  1 928  ? 155.892 149.971 116.434 1.00 35.08  ? 931  ILE A CD1 1 
ATOM   6204  N  N   . GLY A  1 929  ? 157.645 155.118 116.433 1.00 40.99  ? 932  GLY A N   1 
ATOM   6205  C  CA  . GLY A  1 929  ? 158.352 156.208 117.085 1.00 44.51  ? 932  GLY A CA  1 
ATOM   6206  C  C   . GLY A  1 929  ? 157.488 156.958 118.082 1.00 50.22  ? 932  GLY A C   1 
ATOM   6207  O  O   . GLY A  1 929  ? 157.952 157.339 119.157 1.00 55.81  ? 932  GLY A O   1 
ATOM   6208  N  N   . LYS A  1 930  ? 156.221 157.187 117.733 1.00 48.24  ? 933  LYS A N   1 
ATOM   6209  C  CA  . LYS A  1 930  ? 155.295 157.847 118.649 1.00 48.01  ? 933  LYS A CA  1 
ATOM   6210  C  C   . LYS A  1 930  ? 155.073 157.025 119.914 1.00 51.37  ? 933  LYS A C   1 
ATOM   6211  O  O   . LYS A  1 930  ? 154.907 157.588 120.999 1.00 58.43  ? 933  LYS A O   1 
ATOM   6212  C  CB  . LYS A  1 930  ? 153.968 158.118 117.945 1.00 50.06  ? 933  LYS A CB  1 
ATOM   6213  C  CG  . LYS A  1 930  ? 154.047 159.147 116.825 1.00 51.61  ? 933  LYS A CG  1 
ATOM   6214  C  CD  . LYS A  1 930  ? 152.724 159.239 116.072 1.00 56.03  ? 933  LYS A CD  1 
ATOM   6215  C  CE  . LYS A  1 930  ? 152.848 160.045 114.781 1.00 60.26  ? 933  LYS A CE  1 
ATOM   6216  N  NZ  . LYS A  1 930  ? 153.043 161.505 114.996 1.00 64.70  ? 933  LYS A NZ  1 
ATOM   6217  N  N   . ILE A  1 931  ? 155.040 155.696 119.798 1.00 50.66  ? 934  ILE A N   1 
ATOM   6218  C  CA  . ILE A  1 931  ? 154.914 154.849 120.985 1.00 49.41  ? 934  ILE A CA  1 
ATOM   6219  C  C   . ILE A  1 931  ? 156.135 155.016 121.871 1.00 55.07  ? 934  ILE A C   1 
ATOM   6220  O  O   . ILE A  1 931  ? 156.029 155.181 123.091 1.00 61.63  ? 934  ILE A O   1 
ATOM   6221  C  CB  . ILE A  1 931  ? 154.725 153.373 120.592 1.00 45.21  ? 934  ILE A CB  1 
ATOM   6222  C  CG1 . ILE A  1 931  ? 153.409 153.154 119.853 1.00 43.85  ? 934  ILE A CG1 1 
ATOM   6223  C  CG2 . ILE A  1 931  ? 154.780 152.499 121.815 1.00 44.53  ? 934  ILE A CG2 1 
ATOM   6224  C  CD1 . ILE A  1 931  ? 152.220 153.749 120.551 1.00 45.11  ? 934  ILE A CD1 1 
ATOM   6225  N  N   . GLN A  1 932  ? 157.316 154.969 121.261 1.00 55.66  ? 935  GLN A N   1 
ATOM   6226  C  CA  . GLN A  1 932  ? 158.567 155.124 121.992 1.00 58.67  ? 935  GLN A CA  1 
ATOM   6227  C  C   . GLN A  1 932  ? 158.596 156.450 122.746 1.00 63.45  ? 935  GLN A C   1 
ATOM   6228  O  O   . GLN A  1 932  ? 158.928 156.495 123.935 1.00 63.86  ? 935  GLN A O   1 
ATOM   6229  C  CB  . GLN A  1 932  ? 159.716 155.001 120.991 1.00 57.34  ? 935  GLN A CB  1 
ATOM   6230  C  CG  . GLN A  1 932  ? 161.122 154.989 121.522 1.00 61.12  ? 935  GLN A CG  1 
ATOM   6231  C  CD  . GLN A  1 932  ? 162.122 154.895 120.384 1.00 64.71  ? 935  GLN A CD  1 
ATOM   6232  O  OE1 . GLN A  1 932  ? 161.811 155.244 119.246 1.00 65.42  ? 935  GLN A OE1 1 
ATOM   6233  N  NE2 . GLN A  1 932  ? 163.312 154.392 120.674 1.00 60.95  ? 935  GLN A NE2 1 
ATOM   6234  N  N   . ASP A  1 933  ? 158.232 157.542 122.069 1.00 65.17  ? 936  ASP A N   1 
ATOM   6235  C  CA  . ASP A  1 933  ? 158.155 158.849 122.716 1.00 65.48  ? 936  ASP A CA  1 
ATOM   6236  C  C   . ASP A  1 933  ? 157.076 158.884 123.792 1.00 68.00  ? 936  ASP A C   1 
ATOM   6237  O  O   . ASP A  1 933  ? 157.275 159.471 124.862 1.00 73.74  ? 936  ASP A O   1 
ATOM   6238  C  CB  . ASP A  1 933  ? 157.877 159.940 121.679 1.00 65.44  ? 936  ASP A CB  1 
ATOM   6239  C  CG  . ASP A  1 933  ? 159.029 160.149 120.715 1.00 70.17  ? 936  ASP A CG  1 
ATOM   6240  O  OD1 . ASP A  1 933  ? 160.144 159.665 120.995 1.00 68.92  ? 936  ASP A OD1 1 
ATOM   6241  O  OD2 . ASP A  1 933  ? 158.818 160.813 119.677 1.00 69.86  ? 936  ASP A OD2 1 
ATOM   6242  N  N   . SER A  1 934  ? 155.922 158.273 123.521 1.00 64.37  ? 937  SER A N   1 
ATOM   6243  C  CA  . SER A  1 934  ? 154.827 158.256 124.487 1.00 68.24  ? 937  SER A CA  1 
ATOM   6244  C  C   . SER A  1 934  ? 155.198 157.533 125.776 1.00 72.88  ? 937  SER A C   1 
ATOM   6245  O  O   . SER A  1 934  ? 155.068 158.095 126.867 1.00 79.10  ? 937  SER A O   1 
ATOM   6246  C  CB  . SER A  1 934  ? 153.591 157.614 123.861 1.00 68.38  ? 937  SER A CB  1 
ATOM   6247  O  OG  . SER A  1 934  ? 152.533 157.532 124.796 1.00 71.00  ? 937  SER A OG  1 
ATOM   6248  N  N   . LEU A  1 935  ? 155.681 156.293 125.677 1.00 70.05  ? 938  LEU A N   1 
ATOM   6249  C  CA  . LEU A  1 935  ? 156.035 155.556 126.889 1.00 74.11  ? 938  LEU A CA  1 
ATOM   6250  C  C   . LEU A  1 935  ? 157.186 156.210 127.644 1.00 76.21  ? 938  LEU A C   1 
ATOM   6251  O  O   . LEU A  1 935  ? 157.292 156.047 128.865 1.00 76.90  ? 938  LEU A O   1 
ATOM   6252  C  CB  . LEU A  1 935  ? 156.368 154.103 126.545 1.00 68.62  ? 938  LEU A CB  1 
ATOM   6253  C  CG  . LEU A  1 935  ? 155.179 153.286 126.031 1.00 61.08  ? 938  LEU A CG  1 
ATOM   6254  C  CD1 . LEU A  1 935  ? 155.624 151.926 125.554 1.00 57.11  ? 938  LEU A CD1 1 
ATOM   6255  C  CD2 . LEU A  1 935  ? 154.125 153.141 127.106 1.00 56.91  ? 938  LEU A CD2 1 
ATOM   6256  N  N   . SER A  1 936  ? 158.058 156.940 126.951 1.00 74.97  ? 939  SER A N   1 
ATOM   6257  C  CA  . SER A  1 936  ? 159.100 157.690 127.643 1.00 78.64  ? 939  SER A CA  1 
ATOM   6258  C  C   . SER A  1 936  ? 158.510 158.862 128.423 1.00 81.50  ? 939  SER A C   1 
ATOM   6259  O  O   . SER A  1 936  ? 158.848 159.079 129.592 1.00 82.57  ? 939  SER A O   1 
ATOM   6260  C  CB  . SER A  1 936  ? 160.146 158.194 126.647 1.00 75.04  ? 939  SER A CB  1 
ATOM   6261  O  OG  . SER A  1 936  ? 160.753 157.132 125.938 1.00 73.02  ? 939  SER A OG  1 
ATOM   6262  N  N   . SER A  1 937  ? 157.628 159.631 127.783 1.00 82.08  ? 940  SER A N   1 
ATOM   6263  C  CA  . SER A  1 937  ? 157.083 160.850 128.376 1.00 85.87  ? 940  SER A CA  1 
ATOM   6264  C  C   . SER A  1 937  ? 155.910 160.619 129.329 1.00 86.37  ? 940  SER A C   1 
ATOM   6265  O  O   . SER A  1 937  ? 155.792 161.324 130.337 1.00 86.91  ? 940  SER A O   1 
ATOM   6266  C  CB  . SER A  1 937  ? 156.649 161.808 127.264 1.00 86.05  ? 940  SER A CB  1 
ATOM   6267  O  OG  . SER A  1 937  ? 157.680 161.999 126.312 1.00 85.78  ? 940  SER A OG  1 
ATOM   6268  N  N   . THR A  1 938  ? 155.034 159.659 129.041 1.00 85.68  ? 941  THR A N   1 
ATOM   6269  C  CA  . THR A  1 938  ? 153.856 159.454 129.876 1.00 89.30  ? 941  THR A CA  1 
ATOM   6270  C  C   . THR A  1 938  ? 154.167 158.672 131.154 1.00 91.92  ? 941  THR A C   1 
ATOM   6271  O  O   . THR A  1 938  ? 155.248 158.107 131.336 1.00 90.71  ? 941  THR A O   1 
ATOM   6272  C  CB  . THR A  1 938  ? 152.758 158.740 129.093 1.00 86.66  ? 941  THR A CB  1 
ATOM   6273  O  OG1 . THR A  1 938  ? 151.495 158.978 129.727 1.00 84.96  ? 941  THR A OG1 1 
ATOM   6274  C  CG2 . THR A  1 938  ? 153.020 157.242 129.057 1.00 84.39  ? 941  THR A CG2 1 
ATOM   6275  N  N   . ALA A  1 939  ? 153.181 158.671 132.059 1.00 91.89  ? 942  ALA A N   1 
ATOM   6276  C  CA  . ALA A  1 939  ? 153.254 157.954 133.328 1.00 90.02  ? 942  ALA A CA  1 
ATOM   6277  C  C   . ALA A  1 939  ? 152.048 157.051 133.590 1.00 86.59  ? 942  ALA A C   1 
ATOM   6278  O  O   . ALA A  1 939  ? 152.209 155.886 133.970 1.00 81.38  ? 942  ALA A O   1 
ATOM   6279  C  CB  . ALA A  1 939  ? 153.405 158.953 134.478 1.00 91.57  ? 942  ALA A CB  1 
ATOM   6280  N  N   . SER A  1 940  ? 150.840 157.574 133.378 1.00 86.66  ? 943  SER A N   1 
ATOM   6281  C  CA  . SER A  1 940  ? 149.593 156.866 133.664 1.00 83.34  ? 943  SER A CA  1 
ATOM   6282  C  C   . SER A  1 940  ? 149.264 155.734 132.691 1.00 79.60  ? 943  SER A C   1 
ATOM   6283  O  O   . SER A  1 940  ? 148.336 154.967 132.972 1.00 73.56  ? 943  SER A O   1 
ATOM   6284  C  CB  . SER A  1 940  ? 148.429 157.863 133.707 1.00 81.21  ? 943  SER A CB  1 
ATOM   6285  O  OG  . SER A  1 940  ? 148.252 158.517 132.462 1.00 84.02  ? 943  SER A OG  1 
ATOM   6286  N  N   . ALA A  1 941  ? 149.964 155.614 131.560 1.00 77.74  ? 944  ALA A N   1 
ATOM   6287  C  CA  . ALA A  1 941  ? 149.657 154.540 130.615 1.00 73.83  ? 944  ALA A CA  1 
ATOM   6288  C  C   . ALA A  1 941  ? 149.810 153.156 131.243 1.00 69.76  ? 944  ALA A C   1 
ATOM   6289  O  O   . ALA A  1 941  ? 148.948 152.289 131.059 1.00 64.50  ? 944  ALA A O   1 
ATOM   6290  C  CB  . ALA A  1 941  ? 150.542 154.659 129.376 1.00 68.81  ? 944  ALA A CB  1 
ATOM   6291  N  N   . LEU A  1 942  ? 150.885 152.927 131.990 1.00 66.89  ? 945  LEU A N   1 
ATOM   6292  C  CA  . LEU A  1 942  ? 151.091 151.646 132.657 1.00 56.91  ? 945  LEU A CA  1 
ATOM   6293  C  C   . LEU A  1 942  ? 150.362 151.532 133.981 1.00 53.10  ? 945  LEU A C   1 
ATOM   6294  O  O   . LEU A  1 942  ? 150.593 150.569 134.714 1.00 52.12  ? 945  LEU A O   1 
ATOM   6295  C  CB  . LEU A  1 942  ? 152.580 151.389 132.870 1.00 54.19  ? 945  LEU A CB  1 
ATOM   6296  C  CG  . LEU A  1 942  ? 153.447 151.548 131.632 1.00 56.57  ? 945  LEU A CG  1 
ATOM   6297  C  CD1 . LEU A  1 942  ? 154.850 151.082 131.939 1.00 59.37  ? 945  LEU A CD1 1 
ATOM   6298  C  CD2 . LEU A  1 942  ? 152.865 150.745 130.496 1.00 54.01  ? 945  LEU A CD2 1 
ATOM   6299  N  N   . GLY A  1 943  ? 149.494 152.479 134.304 1.00 53.13  ? 946  GLY A N   1 
ATOM   6300  C  CA  . GLY A  1 943  ? 148.748 152.463 135.547 1.00 52.88  ? 946  GLY A CA  1 
ATOM   6301  C  C   . GLY A  1 943  ? 147.970 151.188 135.788 1.00 49.84  ? 946  GLY A C   1 
ATOM   6302  O  O   . GLY A  1 943  ? 147.656 150.853 136.931 1.00 52.40  ? 946  GLY A O   1 
ATOM   6303  N  N   . LYS A  1 944  ? 147.646 150.474 134.711 1.00 49.19  ? 947  LYS A N   1 
ATOM   6304  C  CA  . LYS A  1 944  ? 146.924 149.212 134.829 1.00 43.15  ? 947  LYS A CA  1 
ATOM   6305  C  C   . LYS A  1 944  ? 147.798 148.129 135.459 1.00 40.42  ? 947  LYS A C   1 
ATOM   6306  O  O   . LYS A  1 944  ? 147.299 147.284 136.210 1.00 41.07  ? 947  LYS A O   1 
ATOM   6307  C  CB  . LYS A  1 944  ? 146.416 148.810 133.450 1.00 43.06  ? 947  LYS A CB  1 
ATOM   6308  C  CG  . LYS A  1 944  ? 145.215 147.905 133.439 1.00 45.55  ? 947  LYS A CG  1 
ATOM   6309  C  CD  . LYS A  1 944  ? 144.613 147.908 132.046 1.00 47.45  ? 947  LYS A CD  1 
ATOM   6310  C  CE  . LYS A  1 944  ? 143.489 146.907 131.905 1.00 47.68  ? 947  LYS A CE  1 
ATOM   6311  N  NZ  . LYS A  1 944  ? 142.899 146.968 130.541 1.00 50.82  ? 947  LYS A NZ  1 
ATOM   6312  N  N   . LEU A  1 945  ? 149.098 148.133 135.161 1.00 38.51  ? 948  LEU A N   1 
ATOM   6313  C  CA  . LEU A  1 945  ? 150.036 147.232 135.823 1.00 36.09  ? 948  LEU A CA  1 
ATOM   6314  C  C   . LEU A  1 945  ? 150.428 147.755 137.194 1.00 42.16  ? 948  LEU A C   1 
ATOM   6315  O  O   . LEU A  1 945  ? 150.532 146.984 138.151 1.00 47.16  ? 948  LEU A O   1 
ATOM   6316  C  CB  . LEU A  1 945  ? 151.296 147.034 134.991 1.00 33.72  ? 948  LEU A CB  1 
ATOM   6317  C  CG  . LEU A  1 945  ? 151.196 146.478 133.589 1.00 27.85  ? 948  LEU A CG  1 
ATOM   6318  C  CD1 . LEU A  1 945  ? 152.571 146.391 133.006 1.00 29.06  ? 948  LEU A CD1 1 
ATOM   6319  C  CD2 . LEU A  1 945  ? 150.598 145.120 133.661 1.00 25.93  ? 948  LEU A CD2 1 
ATOM   6320  N  N   . GLN A  1 946  ? 150.694 149.055 137.289 1.00 43.61  ? 949  GLN A N   1 
ATOM   6321  C  CA  . GLN A  1 946  ? 151.071 149.661 138.560 1.00 42.50  ? 949  GLN A CA  1 
ATOM   6322  C  C   . GLN A  1 946  ? 149.981 149.484 139.608 1.00 41.80  ? 949  GLN A C   1 
ATOM   6323  O  O   . GLN A  1 946  ? 150.277 149.325 140.795 1.00 45.26  ? 949  GLN A O   1 
ATOM   6324  C  CB  . GLN A  1 946  ? 151.390 151.139 138.351 1.00 46.73  ? 949  GLN A CB  1 
ATOM   6325  C  CG  . GLN A  1 946  ? 151.983 151.836 139.557 1.00 50.96  ? 949  GLN A CG  1 
ATOM   6326  C  CD  . GLN A  1 946  ? 153.376 151.346 139.899 1.00 58.36  ? 949  GLN A CD  1 
ATOM   6327  O  OE1 . GLN A  1 946  ? 154.264 151.322 139.054 1.00 63.13  ? 949  GLN A OE1 1 
ATOM   6328  N  NE2 . GLN A  1 946  ? 153.577 150.973 141.154 1.00 55.17  ? 949  GLN A NE2 1 
ATOM   6329  N  N   . ASP A  1 947  ? 148.715 149.513 139.193 1.00 42.01  ? 950  ASP A N   1 
ATOM   6330  C  CA  . ASP A  1 947  ? 147.625 149.299 140.142 1.00 42.09  ? 950  ASP A CA  1 
ATOM   6331  C  C   . ASP A  1 947  ? 147.702 147.925 140.793 1.00 41.28  ? 950  ASP A C   1 
ATOM   6332  O  O   . ASP A  1 947  ? 147.419 147.784 141.986 1.00 45.92  ? 950  ASP A O   1 
ATOM   6333  C  CB  . ASP A  1 947  ? 146.280 149.478 139.449 1.00 46.35  ? 950  ASP A CB  1 
ATOM   6334  C  CG  . ASP A  1 947  ? 145.120 149.350 140.405 1.00 55.00  ? 950  ASP A CG  1 
ATOM   6335  O  OD1 . ASP A  1 947  ? 144.977 150.222 141.286 1.00 58.06  ? 950  ASP A OD1 1 
ATOM   6336  O  OD2 . ASP A  1 947  ? 144.347 148.380 140.277 1.00 54.75  ? 950  ASP A OD2 1 
ATOM   6337  N  N   . VAL A  1 948  ? 148.070 146.899 140.030 1.00 39.51  ? 951  VAL A N   1 
ATOM   6338  C  CA  . VAL A  1 948  ? 148.195 145.564 140.603 1.00 38.48  ? 951  VAL A CA  1 
ATOM   6339  C  C   . VAL A  1 948  ? 149.310 145.530 141.636 1.00 38.66  ? 951  VAL A C   1 
ATOM   6340  O  O   . VAL A  1 948  ? 149.181 144.900 142.690 1.00 40.90  ? 951  VAL A O   1 
ATOM   6341  C  CB  . VAL A  1 948  ? 148.411 144.530 139.486 1.00 37.45  ? 951  VAL A CB  1 
ATOM   6342  C  CG1 . VAL A  1 948  ? 148.693 143.159 140.065 1.00 35.89  ? 951  VAL A CG1 1 
ATOM   6343  C  CG2 . VAL A  1 948  ? 147.191 144.480 138.590 1.00 35.83  ? 951  VAL A CG2 1 
ATOM   6344  N  N   . VAL A  1 949  ? 150.422 146.204 141.357 1.00 37.08  ? 952  VAL A N   1 
ATOM   6345  C  CA  . VAL A  1 949  ? 151.510 146.292 142.326 1.00 36.46  ? 952  VAL A CA  1 
ATOM   6346  C  C   . VAL A  1 949  ? 151.052 147.039 143.574 1.00 38.07  ? 952  VAL A C   1 
ATOM   6347  O  O   . VAL A  1 949  ? 151.308 146.615 144.705 1.00 40.26  ? 952  VAL A O   1 
ATOM   6348  C  CB  . VAL A  1 949  ? 152.741 146.959 141.690 1.00 35.66  ? 952  VAL A CB  1 
ATOM   6349  C  CG1 . VAL A  1 949  ? 153.857 147.046 142.694 1.00 44.07  ? 952  VAL A CG1 1 
ATOM   6350  C  CG2 . VAL A  1 949  ? 153.186 146.188 140.479 1.00 38.05  ? 952  VAL A CG2 1 
ATOM   6351  N  N   . ASN A  1 950  ? 150.378 148.175 143.383 1.00 36.70  ? 953  ASN A N   1 
ATOM   6352  C  CA  . ASN A  1 950  ? 149.891 148.972 144.504 1.00 33.97  ? 953  ASN A CA  1 
ATOM   6353  C  C   . ASN A  1 950  ? 148.867 148.222 145.344 1.00 36.08  ? 953  ASN A C   1 
ATOM   6354  O  O   . ASN A  1 950  ? 148.850 148.357 146.571 1.00 43.68  ? 953  ASN A O   1 
ATOM   6355  C  CB  . ASN A  1 950  ? 149.273 150.268 143.990 1.00 39.23  ? 953  ASN A CB  1 
ATOM   6356  C  CG  . ASN A  1 950  ? 150.285 151.195 143.378 1.00 45.89  ? 953  ASN A CG  1 
ATOM   6357  O  OD1 . ASN A  1 950  ? 151.477 150.907 143.355 1.00 47.60  ? 953  ASN A OD1 1 
ATOM   6358  N  ND2 . ASN A  1 950  ? 149.813 152.320 142.866 1.00 48.02  ? 953  ASN A ND2 1 
ATOM   6359  N  N   . GLN A  1 951  ? 147.978 147.464 144.709 1.00 34.54  ? 954  GLN A N   1 
ATOM   6360  C  CA  . GLN A  1 951  ? 146.999 146.690 145.464 1.00 33.41  ? 954  GLN A CA  1 
ATOM   6361  C  C   . GLN A  1 951  ? 147.655 145.606 146.311 1.00 34.55  ? 954  GLN A C   1 
ATOM   6362  O  O   . GLN A  1 951  ? 147.264 145.393 147.462 1.00 35.66  ? 954  GLN A O   1 
ATOM   6363  C  CB  . GLN A  1 951  ? 145.988 146.061 144.517 1.00 34.80  ? 954  GLN A CB  1 
ATOM   6364  C  CG  . GLN A  1 951  ? 144.928 146.996 144.033 1.00 39.73  ? 954  GLN A CG  1 
ATOM   6365  C  CD  . GLN A  1 951  ? 143.717 146.252 143.530 1.00 47.83  ? 954  GLN A CD  1 
ATOM   6366  O  OE1 . GLN A  1 951  ? 143.105 145.480 144.266 1.00 46.10  ? 954  GLN A OE1 1 
ATOM   6367  N  NE2 . GLN A  1 951  ? 143.366 146.468 142.270 1.00 50.92  ? 954  GLN A NE2 1 
ATOM   6368  N  N   . ASN A  1 952  ? 148.625 144.889 145.752 1.00 33.09  ? 955  ASN A N   1 
ATOM   6369  C  CA  . ASN A  1 952  ? 149.309 143.859 146.523 1.00 31.39  ? 955  ASN A CA  1 
ATOM   6370  C  C   . ASN A  1 952  ? 150.153 144.459 147.638 1.00 32.25  ? 955  ASN A C   1 
ATOM   6371  O  O   . ASN A  1 952  ? 150.181 143.929 148.751 1.00 37.68  ? 955  ASN A O   1 
ATOM   6372  C  CB  . ASN A  1 952  ? 150.171 143.001 145.602 1.00 37.47  ? 955  ASN A CB  1 
ATOM   6373  C  CG  . ASN A  1 952  ? 149.371 141.938 144.888 1.00 41.15  ? 955  ASN A CG  1 
ATOM   6374  O  OD1 . ASN A  1 952  ? 149.150 140.858 145.423 1.00 39.17  ? 955  ASN A OD1 1 
ATOM   6375  N  ND2 . ASN A  1 952  ? 148.922 142.241 143.682 1.00 40.70  ? 955  ASN A ND2 1 
ATOM   6376  N  N   . ALA A  1 953  ? 150.860 145.549 147.354 1.00 32.33  ? 956  ALA A N   1 
ATOM   6377  C  CA  . ALA A  1 953  ? 151.660 146.206 148.380 1.00 29.27  ? 956  ALA A CA  1 
ATOM   6378  C  C   . ALA A  1 953  ? 150.794 146.722 149.519 1.00 30.06  ? 956  ALA A C   1 
ATOM   6379  O  O   . ALA A  1 953  ? 151.101 146.503 150.694 1.00 34.05  ? 956  ALA A O   1 
ATOM   6380  C  CB  . ALA A  1 953  ? 152.463 147.343 147.759 1.00 32.69  ? 956  ALA A CB  1 
ATOM   6381  N  N   . GLN A  1 954  ? 149.705 147.409 149.191 1.00 29.85  ? 957  GLN A N   1 
ATOM   6382  C  CA  . GLN A  1 954  ? 148.806 147.930 150.214 1.00 31.42  ? 957  GLN A CA  1 
ATOM   6383  C  C   . GLN A  1 954  ? 148.183 146.819 151.050 1.00 30.54  ? 957  GLN A C   1 
ATOM   6384  O  O   . GLN A  1 954  ? 147.954 146.994 152.250 1.00 35.56  ? 957  GLN A O   1 
ATOM   6385  C  CB  . GLN A  1 954  ? 147.724 148.779 149.562 1.00 35.64  ? 957  GLN A CB  1 
ATOM   6386  C  CG  . GLN A  1 954  ? 146.750 149.376 150.535 1.00 45.11  ? 957  GLN A CG  1 
ATOM   6387  C  CD  . GLN A  1 954  ? 146.056 150.598 149.977 1.00 59.98  ? 957  GLN A CD  1 
ATOM   6388  O  OE1 . GLN A  1 954  ? 145.734 151.527 150.712 1.00 65.73  ? 957  GLN A OE1 1 
ATOM   6389  N  NE2 . GLN A  1 954  ? 145.830 150.608 148.670 1.00 57.83  ? 957  GLN A NE2 1 
ATOM   6390  N  N   . ALA A  1 955  ? 147.876 145.681 150.434 1.00 30.78  ? 958  ALA A N   1 
ATOM   6391  C  CA  . ALA A  1 955  ? 147.332 144.551 151.179 1.00 25.32  ? 958  ALA A CA  1 
ATOM   6392  C  C   . ALA A  1 955  ? 148.344 143.968 152.156 1.00 24.81  ? 958  ALA A C   1 
ATOM   6393  O  O   . ALA A  1 955  ? 147.970 143.534 153.250 1.00 27.20  ? 958  ALA A O   1 
ATOM   6394  C  CB  . ALA A  1 955  ? 146.848 143.474 150.217 1.00 27.87  ? 958  ALA A CB  1 
ATOM   6395  N  N   . LEU A  1 956  ? 149.619 143.914 151.774 1.00 26.29  ? 959  LEU A N   1 
ATOM   6396  C  CA  . LEU A  1 956  ? 150.650 143.442 152.695 1.00 25.12  ? 959  LEU A CA  1 
ATOM   6397  C  C   . LEU A  1 956  ? 150.934 144.442 153.803 1.00 28.72  ? 959  LEU A C   1 
ATOM   6398  O  O   . LEU A  1 956  ? 151.169 144.046 154.948 1.00 32.52  ? 959  LEU A O   1 
ATOM   6399  C  CB  . LEU A  1 956  ? 151.934 143.122 151.941 1.00 23.52  ? 959  LEU A CB  1 
ATOM   6400  C  CG  . LEU A  1 956  ? 151.912 141.788 151.219 1.00 25.07  ? 959  LEU A CG  1 
ATOM   6401  C  CD1 . LEU A  1 956  ? 153.226 141.551 150.533 1.00 29.87  ? 959  LEU A CD1 1 
ATOM   6402  C  CD2 . LEU A  1 956  ? 151.655 140.723 152.231 1.00 24.54  ? 959  LEU A CD2 1 
ATOM   6403  N  N   . ASN A  1 957  ? 150.955 145.735 153.493 1.00 28.72  ? 960  ASN A N   1 
ATOM   6404  C  CA  . ASN A  1 957  ? 151.174 146.712 154.552 1.00 27.50  ? 960  ASN A CA  1 
ATOM   6405  C  C   . ASN A  1 957  ? 150.047 146.651 155.567 1.00 29.43  ? 960  ASN A C   1 
ATOM   6406  O  O   . ASN A  1 957  ? 150.270 146.821 156.770 1.00 36.66  ? 960  ASN A O   1 
ATOM   6407  C  CB  . ASN A  1 957  ? 151.309 148.111 153.966 1.00 30.58  ? 960  ASN A CB  1 
ATOM   6408  C  CG  . ASN A  1 957  ? 152.530 148.250 153.089 1.00 40.75  ? 960  ASN A CG  1 
ATOM   6409  O  OD1 . ASN A  1 957  ? 153.456 147.446 153.170 1.00 43.01  ? 960  ASN A OD1 1 
ATOM   6410  N  ND2 . ASN A  1 957  ? 152.542 149.273 152.245 1.00 41.59  ? 960  ASN A ND2 1 
ATOM   6411  N  N   . THR A  1 958  ? 148.832 146.402 155.099 1.00 26.68  ? 961  THR A N   1 
ATOM   6412  C  CA  . THR A  1 958  ? 147.699 146.235 155.998 1.00 24.97  ? 961  THR A CA  1 
ATOM   6413  C  C   . THR A  1 958  ? 147.888 145.019 156.895 1.00 25.61  ? 961  THR A C   1 
ATOM   6414  O  O   . THR A  1 958  ? 147.663 145.084 158.107 1.00 29.73  ? 961  THR A O   1 
ATOM   6415  C  CB  . THR A  1 958  ? 146.421 146.104 155.185 1.00 27.24  ? 961  THR A CB  1 
ATOM   6416  O  OG1 . THR A  1 958  ? 146.128 147.351 154.553 1.00 33.53  ? 961  THR A OG1 1 
ATOM   6417  C  CG2 . THR A  1 958  ? 145.297 145.742 156.072 1.00 26.64  ? 961  THR A CG2 1 
ATOM   6418  N  N   . LEU A  1 959  ? 148.287 143.895 156.310 1.00 26.60  ? 962  LEU A N   1 
ATOM   6419  C  CA  . LEU A  1 959  ? 148.502 142.676 157.077 1.00 22.63  ? 962  LEU A CA  1 
ATOM   6420  C  C   . LEU A  1 959  ? 149.582 142.860 158.132 1.00 24.85  ? 962  LEU A C   1 
ATOM   6421  O  O   . LEU A  1 959  ? 149.428 142.415 159.272 1.00 27.45  ? 962  LEU A O   1 
ATOM   6422  C  CB  . LEU A  1 959  ? 148.873 141.542 156.128 1.00 19.72  ? 962  LEU A CB  1 
ATOM   6423  C  CG  . LEU A  1 959  ? 149.203 140.179 156.710 1.00 19.21  ? 962  LEU A CG  1 
ATOM   6424  C  CD1 . LEU A  1 959  ? 147.957 139.565 157.263 1.00 23.55  ? 962  LEU A CD1 1 
ATOM   6425  C  CD2 . LEU A  1 959  ? 149.805 139.294 155.669 1.00 21.33  ? 962  LEU A CD2 1 
ATOM   6426  N  N   . VAL A  1 960  ? 150.691 143.497 157.767 1.00 25.22  ? 963  VAL A N   1 
ATOM   6427  C  CA  . VAL A  1 960  ? 151.792 143.704 158.703 1.00 23.04  ? 963  VAL A CA  1 
ATOM   6428  C  C   . VAL A  1 960  ? 151.416 144.687 159.804 1.00 27.70  ? 963  VAL A C   1 
ATOM   6429  O  O   . VAL A  1 960  ? 151.752 144.477 160.973 1.00 33.26  ? 963  VAL A O   1 
ATOM   6430  C  CB  . VAL A  1 960  ? 153.039 144.175 157.946 1.00 25.16  ? 963  VAL A CB  1 
ATOM   6431  C  CG1 . VAL A  1 960  ? 154.121 144.538 158.914 1.00 30.98  ? 963  VAL A CG1 1 
ATOM   6432  C  CG2 . VAL A  1 960  ? 153.514 143.104 157.030 1.00 28.86  ? 963  VAL A CG2 1 
ATOM   6433  N  N   . LYS A  1 961  ? 150.746 145.785 159.460 1.00 27.93  ? 964  LYS A N   1 
ATOM   6434  C  CA  . LYS A  1 961  ? 150.359 146.751 160.483 1.00 27.16  ? 964  LYS A CA  1 
ATOM   6435  C  C   . LYS A  1 961  ? 149.383 146.176 161.494 1.00 28.30  ? 964  LYS A C   1 
ATOM   6436  O  O   . LYS A  1 961  ? 149.322 146.657 162.628 1.00 33.56  ? 964  LYS A O   1 
ATOM   6437  C  CB  . LYS A  1 961  ? 149.775 148.008 159.847 1.00 30.18  ? 964  LYS A CB  1 
ATOM   6438  C  CG  . LYS A  1 961  ? 150.830 148.919 159.250 1.00 35.77  ? 964  LYS A CG  1 
ATOM   6439  C  CD  . LYS A  1 961  ? 150.254 150.269 158.852 1.00 43.36  ? 964  LYS A CD  1 
ATOM   6440  C  CE  . LYS A  1 961  ? 149.117 150.129 157.854 1.00 46.11  ? 964  LYS A CE  1 
ATOM   6441  N  NZ  . LYS A  1 961  ? 148.570 151.454 157.456 1.00 51.41  ? 964  LYS A NZ  1 
ATOM   6442  N  N   . GLN A  1 962  ? 148.602 145.168 161.117 1.00 27.36  ? 965  GLN A N   1 
ATOM   6443  C  CA  . GLN A  1 962  ? 147.687 144.555 162.073 1.00 25.94  ? 965  GLN A CA  1 
ATOM   6444  C  C   . GLN A  1 962  ? 148.398 143.838 163.209 1.00 27.22  ? 965  GLN A C   1 
ATOM   6445  O  O   . GLN A  1 962  ? 147.743 143.478 164.188 1.00 32.74  ? 965  GLN A O   1 
ATOM   6446  C  CB  . GLN A  1 962  ? 146.738 143.591 161.372 1.00 23.96  ? 965  GLN A CB  1 
ATOM   6447  C  CG  . GLN A  1 962  ? 145.598 144.260 160.638 1.00 23.69  ? 965  GLN A CG  1 
ATOM   6448  C  CD  . GLN A  1 962  ? 144.594 144.889 161.566 1.00 30.37  ? 965  GLN A CD  1 
ATOM   6449  O  OE1 . GLN A  1 962  ? 144.891 145.860 162.250 1.00 38.49  ? 965  GLN A OE1 1 
ATOM   6450  N  NE2 . GLN A  1 962  ? 143.396 144.331 161.606 1.00 29.76  ? 965  GLN A NE2 1 
ATOM   6451  N  N   . LEU A  1 963  ? 149.700 143.595 163.103 1.00 25.05  ? 966  LEU A N   1 
ATOM   6452  C  CA  . LEU A  1 963  ? 150.430 143.032 164.231 1.00 26.40  ? 966  LEU A CA  1 
ATOM   6453  C  C   . LEU A  1 963  ? 150.602 144.032 165.365 1.00 32.95  ? 966  LEU A C   1 
ATOM   6454  O  O   . LEU A  1 963  ? 150.892 143.626 166.492 1.00 39.26  ? 966  LEU A O   1 
ATOM   6455  C  CB  . LEU A  1 963  ? 151.794 142.529 163.779 1.00 24.11  ? 966  LEU A CB  1 
ATOM   6456  C  CG  . LEU A  1 963  ? 151.767 141.364 162.808 1.00 23.21  ? 966  LEU A CG  1 
ATOM   6457  C  CD1 . LEU A  1 963  ? 153.155 141.073 162.345 1.00 27.09  ? 966  LEU A CD1 1 
ATOM   6458  C  CD2 . LEU A  1 963  ? 151.207 140.173 163.502 1.00 27.95  ? 966  LEU A CD2 1 
ATOM   6459  N  N   . SER A  1 964  ? 150.456 145.323 165.087 1.00 31.42  ? 967  SER A N   1 
ATOM   6460  C  CA  . SER A  1 964  ? 150.548 146.355 166.109 1.00 33.02  ? 967  SER A CA  1 
ATOM   6461  C  C   . SER A  1 964  ? 149.288 146.484 166.953 1.00 35.32  ? 967  SER A C   1 
ATOM   6462  O  O   . SER A  1 964  ? 149.329 147.140 167.996 1.00 40.74  ? 967  SER A O   1 
ATOM   6463  C  CB  . SER A  1 964  ? 150.852 147.702 165.458 1.00 37.05  ? 967  SER A CB  1 
ATOM   6464  O  OG  . SER A  1 964  ? 152.082 147.661 164.759 1.00 41.54  ? 967  SER A OG  1 
ATOM   6465  N  N   . SER A  1 965  ? 148.174 145.908 166.519 1.00 31.61  ? 968  SER A N   1 
ATOM   6466  C  CA  . SER A  1 965  ? 146.901 146.021 167.218 1.00 33.35  ? 968  SER A CA  1 
ATOM   6467  C  C   . SER A  1 965  ? 146.836 145.129 168.451 1.00 36.77  ? 968  SER A C   1 
ATOM   6468  O  O   . SER A  1 965  ? 147.433 144.053 168.499 1.00 39.80  ? 968  SER A O   1 
ATOM   6469  C  CB  . SER A  1 965  ? 145.755 145.688 166.276 1.00 33.17  ? 968  SER A CB  1 
ATOM   6470  O  OG  . SER A  1 965  ? 145.785 146.543 165.152 1.00 34.71  ? 968  SER A OG  1 
ATOM   6471  N  N   . ASN A  1 966  ? 146.107 145.605 169.466 1.00 36.85  ? 969  ASN A N   1 
ATOM   6472  C  CA  . ASN A  1 966  ? 145.960 144.867 170.717 1.00 36.73  ? 969  ASN A CA  1 
ATOM   6473  C  C   . ASN A  1 966  ? 144.870 143.807 170.672 1.00 39.47  ? 969  ASN A C   1 
ATOM   6474  O  O   . ASN A  1 966  ? 145.014 142.765 171.318 1.00 44.43  ? 969  ASN A O   1 
ATOM   6475  C  CB  . ASN A  1 966  ? 145.616 145.826 171.854 1.00 40.06  ? 969  ASN A CB  1 
ATOM   6476  C  CG  . ASN A  1 966  ? 146.783 146.662 172.285 1.00 49.23  ? 969  ASN A CG  1 
ATOM   6477  O  OD1 . ASN A  1 966  ? 147.279 147.491 171.528 1.00 51.15  ? 969  ASN A OD1 1 
ATOM   6478  N  ND2 . ASN A  1 966  ? 147.229 146.460 173.513 1.00 54.94  ? 969  ASN A ND2 1 
ATOM   6479  N  N   . PHE A  1 967  ? 143.785 144.045 169.938 1.00 37.51  ? 970  PHE A N   1 
ATOM   6480  C  CA  . PHE A  1 967  ? 142.635 143.139 169.916 1.00 34.97  ? 970  PHE A CA  1 
ATOM   6481  C  C   . PHE A  1 967  ? 142.107 142.858 171.320 1.00 41.23  ? 970  PHE A C   1 
ATOM   6482  O  O   . PHE A  1 967  ? 141.490 141.823 171.571 1.00 46.95  ? 970  PHE A O   1 
ATOM   6483  C  CB  . PHE A  1 967  ? 142.951 141.836 169.179 1.00 32.38  ? 970  PHE A CB  1 
ATOM   6484  C  CG  . PHE A  1 967  ? 143.532 142.042 167.815 1.00 31.22  ? 970  PHE A CG  1 
ATOM   6485  C  CD1 . PHE A  1 967  ? 142.747 142.513 166.789 1.00 31.46  ? 970  PHE A CD1 1 
ATOM   6486  C  CD2 . PHE A  1 967  ? 144.847 141.749 167.553 1.00 31.37  ? 970  PHE A CD2 1 
ATOM   6487  C  CE1 . PHE A  1 967  ? 143.269 142.703 165.543 1.00 30.61  ? 970  PHE A CE1 1 
ATOM   6488  C  CE2 . PHE A  1 967  ? 145.366 141.938 166.304 1.00 29.15  ? 970  PHE A CE2 1 
ATOM   6489  C  CZ  . PHE A  1 967  ? 144.576 142.415 165.301 1.00 28.36  ? 970  PHE A CZ  1 
ATOM   6490  N  N   . GLY A  1 968  ? 142.339 143.786 172.245 1.00 43.55  ? 971  GLY A N   1 
ATOM   6491  C  CA  . GLY A  1 968  ? 141.920 143.655 173.624 1.00 46.18  ? 971  GLY A CA  1 
ATOM   6492  C  C   . GLY A  1 968  ? 142.956 143.113 174.585 1.00 47.15  ? 971  GLY A C   1 
ATOM   6493  O  O   . GLY A  1 968  ? 142.706 143.111 175.795 1.00 51.86  ? 971  GLY A O   1 
ATOM   6494  N  N   . ALA A  1 969  ? 144.101 142.655 174.097 1.00 45.04  ? 972  ALA A N   1 
ATOM   6495  C  CA  . ALA A  1 969  ? 145.151 142.164 174.974 1.00 45.25  ? 972  ALA A CA  1 
ATOM   6496  C  C   . ALA A  1 969  ? 145.855 143.324 175.676 1.00 48.96  ? 972  ALA A C   1 
ATOM   6497  O  O   . ALA A  1 969  ? 145.797 144.474 175.240 1.00 52.42  ? 972  ALA A O   1 
ATOM   6498  C  CB  . ALA A  1 969  ? 146.155 141.330 174.187 1.00 42.38  ? 972  ALA A CB  1 
ATOM   6499  N  N   . ILE A  1 970  ? 146.502 143.014 176.803 1.00 51.40  ? 973  ILE A N   1 
ATOM   6500  C  CA  . ILE A  1 970  ? 147.231 144.038 177.549 1.00 53.17  ? 973  ILE A CA  1 
ATOM   6501  C  C   . ILE A  1 970  ? 148.331 144.668 176.709 1.00 53.14  ? 973  ILE A C   1 
ATOM   6502  O  O   . ILE A  1 970  ? 148.727 145.813 176.953 1.00 57.92  ? 973  ILE A O   1 
ATOM   6503  C  CB  . ILE A  1 970  ? 147.810 143.455 178.852 1.00 53.77  ? 973  ILE A CB  1 
ATOM   6504  C  CG1 . ILE A  1 970  ? 148.658 142.222 178.562 1.00 55.42  ? 973  ILE A CG1 1 
ATOM   6505  C  CG2 . ILE A  1 970  ? 146.702 143.105 179.814 1.00 53.98  ? 973  ILE A CG2 1 
ATOM   6506  C  CD1 . ILE A  1 970  ? 149.715 141.964 179.600 1.00 58.68  ? 973  ILE A CD1 1 
ATOM   6507  N  N   . SER A  1 971  ? 148.851 143.943 175.722 1.00 49.16  ? 974  SER A N   1 
ATOM   6508  C  CA  . SER A  1 971  ? 149.871 144.475 174.832 1.00 50.53  ? 974  SER A CA  1 
ATOM   6509  C  C   . SER A  1 971  ? 149.771 143.784 173.484 1.00 48.65  ? 974  SER A C   1 
ATOM   6510  O  O   . SER A  1 971  ? 149.347 142.632 173.396 1.00 52.53  ? 974  SER A O   1 
ATOM   6511  C  CB  . SER A  1 971  ? 151.274 144.285 175.414 1.00 54.53  ? 974  SER A CB  1 
ATOM   6512  O  OG  . SER A  1 971  ? 152.264 144.757 174.521 1.00 55.26  ? 974  SER A OG  1 
ATOM   6513  N  N   . SER A  1 972  ? 150.160 144.498 172.433 1.00 46.99  ? 975  SER A N   1 
ATOM   6514  C  CA  . SER A  1 972  ? 150.208 143.892 171.111 1.00 44.85  ? 975  SER A CA  1 
ATOM   6515  C  C   . SER A  1 972  ? 151.451 143.047 170.903 1.00 45.59  ? 975  SER A C   1 
ATOM   6516  O  O   . SER A  1 972  ? 151.469 142.210 169.997 1.00 44.36  ? 975  SER A O   1 
ATOM   6517  C  CB  . SER A  1 972  ? 150.158 144.965 170.032 1.00 44.66  ? 975  SER A CB  1 
ATOM   6518  O  OG  . SER A  1 972  ? 151.243 145.864 170.164 1.00 48.90  ? 975  SER A OG  1 
ATOM   6519  N  N   . VAL A  1 973  ? 152.486 143.253 171.708 1.00 50.61  ? 976  VAL A N   1 
ATOM   6520  C  CA  . VAL A  1 973  ? 153.725 142.493 171.609 1.00 51.88  ? 976  VAL A CA  1 
ATOM   6521  C  C   . VAL A  1 973  ? 153.553 141.227 172.432 1.00 51.36  ? 976  VAL A C   1 
ATOM   6522  O  O   . VAL A  1 973  ? 153.411 141.281 173.654 1.00 55.25  ? 976  VAL A O   1 
ATOM   6523  C  CB  . VAL A  1 973  ? 154.928 143.308 172.085 1.00 52.85  ? 976  VAL A CB  1 
ATOM   6524  C  CG1 . VAL A  1 973  ? 156.173 142.465 172.016 1.00 55.71  ? 976  VAL A CG1 1 
ATOM   6525  C  CG2 . VAL A  1 973  ? 155.083 144.550 171.234 1.00 53.72  ? 976  VAL A CG2 1 
ATOM   6526  N  N   . LEU A  1 974  ? 153.554 140.085 171.753 1.00 50.12  ? 977  LEU A N   1 
ATOM   6527  C  CA  . LEU A  1 974  ? 153.326 138.813 172.425 1.00 49.22  ? 977  LEU A CA  1 
ATOM   6528  C  C   . LEU A  1 974  ? 154.445 138.452 173.398 1.00 52.69  ? 977  LEU A C   1 
ATOM   6529  O  O   . LEU A  1 974  ? 154.194 137.754 174.384 1.00 56.22  ? 977  LEU A O   1 
ATOM   6530  C  CB  . LEU A  1 974  ? 153.117 137.729 171.378 1.00 45.16  ? 977  LEU A CB  1 
ATOM   6531  C  CG  . LEU A  1 974  ? 152.614 136.405 171.914 1.00 46.77  ? 977  LEU A CG  1 
ATOM   6532  C  CD1 . LEU A  1 974  ? 151.564 135.875 170.980 1.00 48.43  ? 977  LEU A CD1 1 
ATOM   6533  C  CD2 . LEU A  1 974  ? 153.756 135.456 171.992 1.00 52.27  ? 977  LEU A CD2 1 
ATOM   6534  N  N   . ASN A  1 975  ? 155.680 138.895 173.143 1.00 55.84  ? 978  ASN A N   1 
ATOM   6535  C  CA  . ASN A  1 975  ? 156.762 138.627 174.091 1.00 56.60  ? 978  ASN A CA  1 
ATOM   6536  C  C   . ASN A  1 975  ? 156.579 139.383 175.400 1.00 58.93  ? 978  ASN A C   1 
ATOM   6537  O  O   . ASN A  1 975  ? 157.109 138.957 176.431 1.00 62.41  ? 978  ASN A O   1 
ATOM   6538  C  CB  . ASN A  1 975  ? 158.116 138.962 173.472 1.00 56.64  ? 978  ASN A CB  1 
ATOM   6539  C  CG  . ASN A  1 975  ? 158.496 138.011 172.362 1.00 66.29  ? 978  ASN A CG  1 
ATOM   6540  O  OD1 . ASN A  1 975  ? 157.823 137.009 172.132 1.00 65.53  ? 978  ASN A OD1 1 
ATOM   6541  N  ND2 . ASN A  1 975  ? 159.579 138.320 171.663 1.00 70.98  ? 978  ASN A ND2 1 
ATOM   6542  N  N   . ASP A  1 976  ? 155.861 140.506 175.384 1.00 57.46  ? 979  ASP A N   1 
ATOM   6543  C  CA  . ASP A  1 976  ? 155.581 141.218 176.627 1.00 55.86  ? 979  ASP A CA  1 
ATOM   6544  C  C   . ASP A  1 976  ? 154.694 140.381 177.534 1.00 57.79  ? 979  ASP A C   1 
ATOM   6545  O  O   . ASP A  1 976  ? 154.977 140.222 178.725 1.00 63.25  ? 979  ASP A O   1 
ATOM   6546  C  CB  . ASP A  1 976  ? 154.892 142.551 176.341 1.00 60.47  ? 979  ASP A CB  1 
ATOM   6547  C  CG  . ASP A  1 976  ? 155.772 143.529 175.605 1.00 65.61  ? 979  ASP A CG  1 
ATOM   6548  O  OD1 . ASP A  1 976  ? 156.976 143.255 175.444 1.00 64.59  ? 979  ASP A OD1 1 
ATOM   6549  O  OD2 . ASP A  1 976  ? 155.249 144.584 175.188 1.00 67.44  ? 979  ASP A OD2 1 
ATOM   6550  N  N   . ILE A  1 977  ? 153.614 139.839 176.977 1.00 54.30  ? 980  ILE A N   1 
ATOM   6551  C  CA  . ILE A  1 977  ? 152.671 139.041 177.752 1.00 53.99  ? 980  ILE A CA  1 
ATOM   6552  C  C   . ILE A  1 977  ? 153.367 137.853 178.403 1.00 57.45  ? 980  ILE A C   1 
ATOM   6553  O  O   . ILE A  1 977  ? 153.175 137.574 179.591 1.00 61.80  ? 980  ILE A O   1 
ATOM   6554  C  CB  . ILE A  1 977  ? 151.508 138.587 176.856 1.00 52.25  ? 980  ILE A CB  1 
ATOM   6555  C  CG1 . ILE A  1 977  ? 150.650 139.784 176.462 1.00 53.85  ? 980  ILE A CG1 1 
ATOM   6556  C  CG2 . ILE A  1 977  ? 150.663 137.568 177.567 1.00 53.83  ? 980  ILE A CG2 1 
ATOM   6557  C  CD1 . ILE A  1 977  ? 149.848 139.566 175.216 1.00 50.49  ? 980  ILE A CD1 1 
ATOM   6558  N  N   . LEU A  1 978  ? 154.201 137.146 177.643 1.00 56.65  ? 981  LEU A N   1 
ATOM   6559  C  CA  . LEU A  1 978  ? 154.895 135.991 178.200 1.00 56.95  ? 981  LEU A CA  1 
ATOM   6560  C  C   . LEU A  1 978  ? 155.968 136.383 179.205 1.00 59.82  ? 981  LEU A C   1 
ATOM   6561  O  O   . LEU A  1 978  ? 156.236 135.628 180.144 1.00 66.22  ? 981  LEU A O   1 
ATOM   6562  C  CB  . LEU A  1 978  ? 155.514 135.174 177.074 1.00 58.18  ? 981  LEU A CB  1 
ATOM   6563  C  CG  . LEU A  1 978  ? 154.506 134.497 176.156 1.00 57.06  ? 981  LEU A CG  1 
ATOM   6564  C  CD1 . LEU A  1 978  ? 155.217 133.919 174.961 1.00 56.36  ? 981  LEU A CD1 1 
ATOM   6565  C  CD2 . LEU A  1 978  ? 153.763 133.423 176.912 1.00 55.85  ? 981  LEU A CD2 1 
ATOM   6566  N  N   . ALA A  1 979  ? 156.590 137.542 179.031 1.00 58.96  ? 982  ALA A N   1 
ATOM   6567  C  CA  . ALA A  1 979  ? 157.578 138.019 179.987 1.00 59.59  ? 982  ALA A CA  1 
ATOM   6568  C  C   . ALA A  1 979  ? 156.949 138.588 181.247 1.00 62.97  ? 982  ALA A C   1 
ATOM   6569  O  O   . ALA A  1 979  ? 157.649 138.761 182.248 1.00 71.41  ? 982  ALA A O   1 
ATOM   6570  C  CB  . ALA A  1 979  ? 158.474 139.079 179.344 1.00 56.82  ? 982  ALA A CB  1 
ATOM   6571  N  N   . ARG A  1 980  ? 155.653 138.887 181.218 1.00 60.06  ? 983  ARG A N   1 
ATOM   6572  C  CA  . ARG A  1 980  ? 154.991 139.575 182.313 1.00 58.85  ? 983  ARG A CA  1 
ATOM   6573  C  C   . ARG A  1 980  ? 153.868 138.808 183.004 1.00 61.05  ? 983  ARG A C   1 
ATOM   6574  O  O   . ARG A  1 980  ? 153.582 139.108 184.166 1.00 64.93  ? 983  ARG A O   1 
ATOM   6575  C  CB  . ARG A  1 980  ? 154.455 140.915 181.789 1.00 61.60  ? 983  ARG A CB  1 
ATOM   6576  C  CG  . ARG A  1 980  ? 153.778 141.813 182.771 1.00 65.85  ? 983  ARG A CG  1 
ATOM   6577  C  CD  . ARG A  1 980  ? 153.982 143.245 182.343 1.00 68.03  ? 983  ARG A CD  1 
ATOM   6578  N  NE  . ARG A  1 980  ? 153.509 143.520 180.996 1.00 64.81  ? 983  ARG A NE  1 
ATOM   6579  C  CZ  . ARG A  1 980  ? 152.498 144.321 180.697 1.00 67.37  ? 983  ARG A CZ  1 
ATOM   6580  N  NH1 . ARG A  1 980  ? 151.557 144.605 181.582 1.00 67.71  ? 983  ARG A NH1 1 
ATOM   6581  N  NH2 . ARG A  1 980  ? 152.375 144.772 179.454 1.00 65.71  ? 983  ARG A NH2 1 
ATOM   6582  N  N   . LEU A  1 981  ? 153.236 137.837 182.354 1.00 61.93  ? 984  LEU A N   1 
ATOM   6583  C  CA  . LEU A  1 981  ? 152.140 137.085 182.955 1.00 62.06  ? 984  LEU A CA  1 
ATOM   6584  C  C   . LEU A  1 981  ? 152.428 135.590 182.980 1.00 64.80  ? 984  LEU A C   1 
ATOM   6585  O  O   . LEU A  1 981  ? 153.077 135.058 182.076 1.00 65.96  ? 984  LEU A O   1 
ATOM   6586  C  CB  . LEU A  1 981  ? 150.838 137.341 182.204 1.00 60.92  ? 984  LEU A CB  1 
ATOM   6587  C  CG  . LEU A  1 981  ? 150.335 138.782 182.216 1.00 60.84  ? 984  LEU A CG  1 
ATOM   6588  C  CD1 . LEU A  1 981  ? 149.042 138.886 181.457 1.00 60.72  ? 984  LEU A CD1 1 
ATOM   6589  C  CD2 . LEU A  1 981  ? 150.126 139.233 183.637 1.00 65.94  ? 984  LEU A CD2 1 
ATOM   6590  N  N   . ASP A  1 982  ? 151.962 134.918 184.032 1.00 67.84  ? 985  ASP A N   1 
ATOM   6591  C  CA  . ASP A  1 982  ? 152.115 133.474 184.132 1.00 73.44  ? 985  ASP A CA  1 
ATOM   6592  C  C   . ASP A  1 982  ? 151.133 132.764 183.200 1.00 73.06  ? 985  ASP A C   1 
ATOM   6593  O  O   . ASP A  1 982  ? 150.118 133.323 182.780 1.00 72.55  ? 985  ASP A O   1 
ATOM   6594  C  CB  . ASP A  1 982  ? 151.922 133.004 185.571 1.00 79.30  ? 985  ASP A CB  1 
ATOM   6595  C  CG  . ASP A  1 982  ? 150.584 133.413 186.139 1.00 83.55  ? 985  ASP A CG  1 
ATOM   6596  O  OD1 . ASP A  1 982  ? 150.480 134.552 186.637 1.00 83.97  ? 985  ASP A OD1 1 
ATOM   6597  O  OD2 . ASP A  1 982  ? 149.642 132.595 186.094 1.00 79.84  ? 985  ASP A OD2 1 
ATOM   6598  N  N   . LYS A  1 983  ? 151.446 131.499 182.906 1.00 73.44  ? 986  LYS A N   1 
ATOM   6599  C  CA  . LYS A  1 983  ? 150.708 130.683 181.941 1.00 71.47  ? 986  LYS A CA  1 
ATOM   6600  C  C   . LYS A  1 983  ? 149.184 130.822 181.962 1.00 70.89  ? 986  LYS A C   1 
ATOM   6601  O  O   . LYS A  1 983  ? 148.564 131.034 180.917 1.00 71.89  ? 986  LYS A O   1 
ATOM   6602  C  CB  . LYS A  1 983  ? 151.094 129.217 182.148 1.00 74.79  ? 986  LYS A CB  1 
ATOM   6603  C  CG  . LYS A  1 983  ? 150.475 128.264 181.143 1.00 76.10  ? 986  LYS A CG  1 
ATOM   6604  C  CD  . LYS A  1 983  ? 150.869 126.821 181.429 1.00 82.25  ? 986  LYS A CD  1 
ATOM   6605  C  CE  . LYS A  1 983  ? 150.194 125.862 180.465 1.00 86.21  ? 986  LYS A CE  1 
ATOM   6606  N  NZ  . LYS A  1 983  ? 150.401 124.442 180.855 1.00 86.75  ? 986  LYS A NZ  1 
ATOM   6607  N  N   . VAL A  1 984  ? 148.559 130.704 183.134 1.00 70.88  ? 987  VAL A N   1 
ATOM   6608  C  CA  . VAL A  1 984  ? 147.097 130.759 183.203 1.00 71.21  ? 987  VAL A CA  1 
ATOM   6609  C  C   . VAL A  1 984  ? 146.560 132.121 182.779 1.00 67.85  ? 987  VAL A C   1 
ATOM   6610  O  O   . VAL A  1 984  ? 145.498 132.216 182.151 1.00 64.89  ? 987  VAL A O   1 
ATOM   6611  C  CB  . VAL A  1 984  ? 146.624 130.378 184.617 1.00 76.71  ? 987  VAL A CB  1 
ATOM   6612  C  CG1 . VAL A  1 984  ? 145.128 130.597 184.760 1.00 75.24  ? 987  VAL A CG1 1 
ATOM   6613  C  CG2 . VAL A  1 984  ? 146.968 128.928 184.901 1.00 78.77  ? 987  VAL A CG2 1 
ATOM   6614  N  N   . GLU A  1 985  ? 147.279 133.191 183.096 1.00 68.79  ? 988  GLU A N   1 
ATOM   6615  C  CA  . GLU A  1 985  ? 146.848 134.528 182.704 1.00 66.68  ? 988  GLU A CA  1 
ATOM   6616  C  C   . GLU A  1 985  ? 147.353 134.911 181.322 1.00 62.91  ? 988  GLU A C   1 
ATOM   6617  O  O   . GLU A  1 985  ? 146.656 135.604 180.575 1.00 60.40  ? 988  GLU A O   1 
ATOM   6618  C  CB  . GLU A  1 985  ? 147.306 135.544 183.751 1.00 72.38  ? 988  GLU A CB  1 
ATOM   6619  C  CG  . GLU A  1 985  ? 146.681 135.297 185.113 1.00 79.62  ? 988  GLU A CG  1 
ATOM   6620  C  CD  . GLU A  1 985  ? 147.090 136.315 186.159 1.00 87.80  ? 988  GLU A CD  1 
ATOM   6621  O  OE1 . GLU A  1 985  ? 147.653 137.366 185.789 1.00 84.28  ? 988  GLU A OE1 1 
ATOM   6622  O  OE2 . GLU A  1 985  ? 146.845 136.058 187.357 1.00 91.64  ? 988  GLU A OE2 1 
ATOM   6623  N  N   . ALA A  1 986  ? 148.567 134.487 180.981 1.00 63.34  ? 989  ALA A N   1 
ATOM   6624  C  CA  . ALA A  1 986  ? 149.120 134.762 179.662 1.00 56.22  ? 989  ALA A CA  1 
ATOM   6625  C  C   . ALA A  1 986  ? 148.284 134.128 178.560 1.00 55.72  ? 989  ALA A C   1 
ATOM   6626  O  O   . ALA A  1 986  ? 148.042 134.752 177.523 1.00 59.63  ? 989  ALA A O   1 
ATOM   6627  C  CB  . ALA A  1 986  ? 150.561 134.268 179.585 1.00 60.16  ? 989  ALA A CB  1 
ATOM   6628  N  N   . GLU A  1 987  ? 147.834 132.889 178.762 1.00 55.80  ? 990  GLU A N   1 
ATOM   6629  C  CA  . GLU A  1 987  ? 147.031 132.223 177.740 1.00 53.94  ? 990  GLU A CA  1 
ATOM   6630  C  C   . GLU A  1 987  ? 145.721 132.946 177.470 1.00 51.85  ? 990  GLU A C   1 
ATOM   6631  O  O   . GLU A  1 987  ? 145.229 132.921 176.339 1.00 56.93  ? 990  GLU A O   1 
ATOM   6632  C  CB  . GLU A  1 987  ? 146.769 130.774 178.135 1.00 56.76  ? 990  GLU A CB  1 
ATOM   6633  C  CG  . GLU A  1 987  ? 147.986 129.887 177.976 1.00 63.84  ? 990  GLU A CG  1 
ATOM   6634  C  CD  . GLU A  1 987  ? 147.705 128.439 178.307 1.00 71.83  ? 990  GLU A CD  1 
ATOM   6635  O  OE1 . GLU A  1 987  ? 146.589 128.137 178.779 1.00 73.88  ? 990  GLU A OE1 1 
ATOM   6636  O  OE2 . GLU A  1 987  ? 148.602 127.599 178.093 1.00 73.42  ? 990  GLU A OE2 1 
ATOM   6637  N  N   . VAL A  1 988  ? 145.121 133.567 178.482 1.00 50.11  ? 991  VAL A N   1 
ATOM   6638  C  CA  . VAL A  1 988  ? 143.901 134.330 178.244 1.00 49.28  ? 991  VAL A CA  1 
ATOM   6639  C  C   . VAL A  1 988  ? 144.188 135.528 177.347 1.00 50.22  ? 991  VAL A C   1 
ATOM   6640  O  O   . VAL A  1 988  ? 143.414 135.843 176.438 1.00 52.26  ? 991  VAL A O   1 
ATOM   6641  C  CB  . VAL A  1 988  ? 143.277 134.767 179.579 1.00 54.85  ? 991  VAL A CB  1 
ATOM   6642  C  CG1 . VAL A  1 988  ? 142.111 135.696 179.334 1.00 50.07  ? 991  VAL A CG1 1 
ATOM   6643  C  CG2 . VAL A  1 988  ? 142.836 133.558 180.368 1.00 61.24  ? 991  VAL A CG2 1 
ATOM   6644  N  N   . GLN A  1 989  ? 145.302 136.214 177.595 1.00 50.67  ? 992  GLN A N   1 
ATOM   6645  C  CA  . GLN A  1 989  ? 145.680 137.375 176.796 1.00 46.31  ? 992  GLN A CA  1 
ATOM   6646  C  C   . GLN A  1 989  ? 146.143 136.980 175.401 1.00 45.78  ? 992  GLN A C   1 
ATOM   6647  O  O   . GLN A  1 989  ? 145.807 137.649 174.420 1.00 49.12  ? 992  GLN A O   1 
ATOM   6648  C  CB  . GLN A  1 989  ? 146.775 138.155 177.516 1.00 49.43  ? 992  GLN A CB  1 
ATOM   6649  C  CG  . GLN A  1 989  ? 146.335 138.723 178.842 1.00 53.39  ? 992  GLN A CG  1 
ATOM   6650  C  CD  . GLN A  1 989  ? 145.251 139.752 178.690 1.00 53.79  ? 992  GLN A CD  1 
ATOM   6651  O  OE1 . GLN A  1 989  ? 145.312 140.596 177.806 1.00 56.79  ? 992  GLN A OE1 1 
ATOM   6652  N  NE2 . GLN A  1 989  ? 144.245 139.684 179.544 1.00 54.18  ? 992  GLN A NE2 1 
ATOM   6653  N  N   . ILE A  1 990  ? 146.911 135.900 175.293 1.00 45.27  ? 993  ILE A N   1 
ATOM   6654  C  CA  . ILE A  1 990  ? 147.382 135.442 173.990 1.00 41.13  ? 993  ILE A CA  1 
ATOM   6655  C  C   . ILE A  1 990  ? 146.225 134.989 173.115 1.00 40.17  ? 993  ILE A C   1 
ATOM   6656  O  O   . ILE A  1 990  ? 146.232 135.209 171.899 1.00 44.52  ? 993  ILE A O   1 
ATOM   6657  C  CB  . ILE A  1 990  ? 148.420 134.323 174.169 1.00 42.12  ? 993  ILE A CB  1 
ATOM   6658  C  CG1 . ILE A  1 990  ? 149.713 134.887 174.738 1.00 45.45  ? 993  ILE A CG1 1 
ATOM   6659  C  CG2 . ILE A  1 990  ? 148.698 133.636 172.865 1.00 45.41  ? 993  ILE A CG2 1 
ATOM   6660  C  CD1 . ILE A  1 990  ? 150.600 133.838 175.314 1.00 49.78  ? 993  ILE A CD1 1 
ATOM   6661  N  N   . ASP A  1 991  ? 145.206 134.371 173.704 1.00 41.05  ? 994  ASP A N   1 
ATOM   6662  C  CA  . ASP A  1 991  ? 144.080 133.915 172.901 1.00 39.43  ? 994  ASP A CA  1 
ATOM   6663  C  C   . ASP A  1 991  ? 143.387 135.069 172.194 1.00 39.00  ? 994  ASP A C   1 
ATOM   6664  O  O   . ASP A  1 991  ? 142.765 134.867 171.148 1.00 40.96  ? 994  ASP A O   1 
ATOM   6665  C  CB  . ASP A  1 991  ? 143.087 133.157 173.770 1.00 43.74  ? 994  ASP A CB  1 
ATOM   6666  C  CG  . ASP A  1 991  ? 142.097 132.373 172.951 1.00 54.71  ? 994  ASP A CG  1 
ATOM   6667  O  OD1 . ASP A  1 991  ? 142.541 131.605 172.072 1.00 56.83  ? 994  ASP A OD1 1 
ATOM   6668  O  OD2 . ASP A  1 991  ? 140.877 132.532 173.168 1.00 60.07  ? 994  ASP A OD2 1 
ATOM   6669  N  N   . ARG A  1 992  ? 143.454 136.274 172.757 1.00 39.25  ? 995  ARG A N   1 
ATOM   6670  C  CA  . ARG A  1 992  ? 142.912 137.443 172.073 1.00 38.50  ? 995  ARG A CA  1 
ATOM   6671  C  C   . ARG A  1 992  ? 143.760 137.818 170.866 1.00 36.17  ? 995  ARG A C   1 
ATOM   6672  O  O   . ARG A  1 992  ? 143.229 138.101 169.788 1.00 39.99  ? 995  ARG A O   1 
ATOM   6673  C  CB  . ARG A  1 992  ? 142.788 138.618 173.035 1.00 42.30  ? 995  ARG A CB  1 
ATOM   6674  C  CG  . ARG A  1 992  ? 141.525 138.571 173.855 1.00 45.66  ? 995  ARG A CG  1 
ATOM   6675  C  CD  . ARG A  1 992  ? 141.329 139.839 174.643 1.00 49.46  ? 995  ARG A CD  1 
ATOM   6676  N  NE  . ARG A  1 992  ? 139.966 139.952 175.144 1.00 57.75  ? 995  ARG A NE  1 
ATOM   6677  C  CZ  . ARG A  1 992  ? 138.954 140.472 174.463 1.00 60.83  ? 995  ARG A CZ  1 
ATOM   6678  N  NH1 . ARG A  1 992  ? 139.114 140.942 173.238 1.00 57.46  ? 995  ARG A NH1 1 
ATOM   6679  N  NH2 . ARG A  1 992  ? 137.752 140.525 175.027 1.00 62.44  ? 995  ARG A NH2 1 
ATOM   6680  N  N   . LEU A  1 993  ? 145.080 137.859 171.034 1.00 32.21  ? 996  LEU A N   1 
ATOM   6681  C  CA  . LEU A  1 993  ? 145.960 138.135 169.906 1.00 29.04  ? 996  LEU A CA  1 
ATOM   6682  C  C   . LEU A  1 993  ? 145.816 137.075 168.822 1.00 31.76  ? 996  LEU A C   1 
ATOM   6683  O  O   . LEU A  1 993  ? 145.722 137.400 167.636 1.00 34.66  ? 996  LEU A O   1 
ATOM   6684  C  CB  . LEU A  1 993  ? 147.408 138.217 170.375 1.00 31.01  ? 996  LEU A CB  1 
ATOM   6685  C  CG  . LEU A  1 993  ? 147.768 139.375 171.291 1.00 32.27  ? 996  LEU A CG  1 
ATOM   6686  C  CD1 . LEU A  1 993  ? 149.243 139.359 171.570 1.00 35.04  ? 996  LEU A CD1 1 
ATOM   6687  C  CD2 . LEU A  1 993  ? 147.375 140.663 170.642 1.00 32.96  ? 996  LEU A CD2 1 
ATOM   6688  N  N   . ILE A  1 994  ? 145.790 135.801 169.210 1.00 32.92  ? 997  ILE A N   1 
ATOM   6689  C  CA  . ILE A  1 994  ? 145.617 134.729 168.233 1.00 30.22  ? 997  ILE A CA  1 
ATOM   6690  C  C   . ILE A  1 994  ? 144.326 134.916 167.453 1.00 30.45  ? 997  ILE A C   1 
ATOM   6691  O  O   . ILE A  1 994  ? 144.314 134.846 166.222 1.00 33.37  ? 997  ILE A O   1 
ATOM   6692  C  CB  . ILE A  1 994  ? 145.655 133.359 168.925 1.00 33.35  ? 997  ILE A CB  1 
ATOM   6693  C  CG1 . ILE A  1 994  ? 147.070 133.037 169.381 1.00 34.26  ? 997  ILE A CG1 1 
ATOM   6694  C  CG2 . ILE A  1 994  ? 145.134 132.286 168.002 1.00 36.40  ? 997  ILE A CG2 1 
ATOM   6695  C  CD1 . ILE A  1 994  ? 147.158 131.773 170.160 1.00 40.28  ? 997  ILE A CD1 1 
ATOM   6696  N  N   . THR A  1 995  ? 143.220 135.143 168.154 1.00 33.22  ? 998  THR A N   1 
ATOM   6697  C  CA  . THR A  1 995  ? 141.941 135.323 167.477 1.00 32.60  ? 998  THR A CA  1 
ATOM   6698  C  C   . THR A  1 995  ? 141.966 136.506 166.519 1.00 30.76  ? 998  THR A C   1 
ATOM   6699  O  O   . THR A  1 995  ? 141.459 136.413 165.397 1.00 33.89  ? 998  THR A O   1 
ATOM   6700  C  CB  . THR A  1 995  ? 140.828 135.497 168.501 1.00 37.40  ? 998  THR A CB  1 
ATOM   6701  O  OG1 . THR A  1 995  ? 140.772 134.338 169.338 1.00 41.82  ? 998  THR A OG1 1 
ATOM   6702  C  CG2 . THR A  1 995  ? 139.501 135.671 167.807 1.00 39.29  ? 998  THR A CG2 1 
ATOM   6703  N  N   . GLY A  1 996  ? 142.531 137.634 166.943 1.00 30.41  ? 999  GLY A N   1 
ATOM   6704  C  CA  . GLY A  1 996  ? 142.583 138.793 166.067 1.00 28.65  ? 999  GLY A CA  1 
ATOM   6705  C  C   . GLY A  1 996  ? 143.552 138.642 164.912 1.00 26.61  ? 999  GLY A C   1 
ATOM   6706  O  O   . GLY A  1 996  ? 143.248 139.030 163.785 1.00 29.36  ? 999  GLY A O   1 
ATOM   6707  N  N   . ARG A  1 997  ? 144.733 138.090 165.176 1.00 26.47  ? 1000 ARG A N   1 
ATOM   6708  C  CA  . ARG A  1 997  ? 145.723 137.893 164.122 1.00 24.93  ? 1000 ARG A CA  1 
ATOM   6709  C  C   . ARG A  1 997  ? 145.256 136.861 163.109 1.00 25.74  ? 1000 ARG A C   1 
ATOM   6710  O  O   . ARG A  1 997  ? 145.476 137.020 161.906 1.00 28.12  ? 1000 ARG A O   1 
ATOM   6711  C  CB  . ARG A  1 997  ? 147.056 137.492 164.740 1.00 25.57  ? 1000 ARG A CB  1 
ATOM   6712  C  CG  . ARG A  1 997  ? 147.720 138.625 165.469 1.00 23.90  ? 1000 ARG A CG  1 
ATOM   6713  C  CD  . ARG A  1 997  ? 148.962 138.178 166.166 1.00 27.05  ? 1000 ARG A CD  1 
ATOM   6714  N  NE  . ARG A  1 997  ? 149.628 139.295 166.817 1.00 30.93  ? 1000 ARG A NE  1 
ATOM   6715  C  CZ  . ARG A  1 997  ? 150.883 139.275 167.232 1.00 31.65  ? 1000 ARG A CZ  1 
ATOM   6716  N  NH1 . ARG A  1 997  ? 151.590 138.160 167.234 1.00 35.11  ? 1000 ARG A NH1 1 
ATOM   6717  N  NH2 . ARG A  1 997  ? 151.424 140.388 167.713 1.00 31.64  ? 1000 ARG A NH2 1 
ATOM   6718  N  N   . LEU A  1 998  ? 144.628 135.789 163.580 1.00 28.47  ? 1001 LEU A N   1 
ATOM   6719  C  CA  . LEU A  1 998  ? 144.078 134.780 162.686 1.00 24.87  ? 1001 LEU A CA  1 
ATOM   6720  C  C   . LEU A  1 998  ? 143.009 135.371 161.776 1.00 25.97  ? 1001 LEU A C   1 
ATOM   6721  O  O   . LEU A  1 998  ? 142.972 135.080 160.577 1.00 29.74  ? 1001 LEU A O   1 
ATOM   6722  C  CB  . LEU A  1 998  ? 143.520 133.634 163.519 1.00 25.16  ? 1001 LEU A CB  1 
ATOM   6723  C  CG  . LEU A  1 998  ? 142.879 132.439 162.846 1.00 32.40  ? 1001 LEU A CG  1 
ATOM   6724  C  CD1 . LEU A  1 998  ? 143.905 131.710 162.024 1.00 41.96  ? 1001 LEU A CD1 1 
ATOM   6725  C  CD2 . LEU A  1 998  ? 142.315 131.538 163.909 1.00 38.19  ? 1001 LEU A CD2 1 
ATOM   6726  N  N   . GLN A  1 999  ? 142.121 136.195 162.331 1.00 26.47  ? 1002 GLN A N   1 
ATOM   6727  C  CA  . GLN A  1 999  ? 141.103 136.869 161.530 1.00 23.95  ? 1002 GLN A CA  1 
ATOM   6728  C  C   . GLN A  1 999  ? 141.723 137.861 160.560 1.00 27.13  ? 1002 GLN A C   1 
ATOM   6729  O  O   . GLN A  1 999  ? 141.220 138.049 159.447 1.00 31.85  ? 1002 GLN A O   1 
ATOM   6730  C  CB  . GLN A  1 999  ? 140.123 137.588 162.443 1.00 27.63  ? 1002 GLN A CB  1 
ATOM   6731  C  CG  . GLN A  1 999  ? 139.056 138.352 161.713 1.00 35.19  ? 1002 GLN A CG  1 
ATOM   6732  C  CD  . GLN A  1 999  ? 138.192 139.157 162.653 1.00 50.04  ? 1002 GLN A CD  1 
ATOM   6733  O  OE1 . GLN A  1 999  ? 138.452 139.215 163.853 1.00 48.45  ? 1002 GLN A OE1 1 
ATOM   6734  N  NE2 . GLN A  1 999  ? 137.167 139.800 162.110 1.00 56.74  ? 1002 GLN A NE2 1 
ATOM   6735  N  N   . SER A  1 1000 ? 142.786 138.537 160.979 1.00 27.12  ? 1003 SER A N   1 
ATOM   6736  C  CA  . SER A  1 1000 ? 143.490 139.465 160.103 1.00 23.86  ? 1003 SER A CA  1 
ATOM   6737  C  C   . SER A  1 1000 ? 144.099 138.739 158.913 1.00 23.12  ? 1003 SER A C   1 
ATOM   6738  O  O   . SER A  1 1000 ? 144.011 139.202 157.774 1.00 26.38  ? 1003 SER A O   1 
ATOM   6739  C  CB  . SER A  1 1000 ? 144.560 140.204 160.899 1.00 26.58  ? 1003 SER A CB  1 
ATOM   6740  O  OG  . SER A  1 1000 ? 145.383 140.976 160.056 1.00 30.45  ? 1003 SER A OG  1 
ATOM   6741  N  N   . LEU A  1 1001 ? 144.757 137.614 159.169 1.00 23.29  ? 1004 LEU A N   1 
ATOM   6742  C  CA  . LEU A  1 1001 ? 145.352 136.818 158.104 1.00 20.59  ? 1004 LEU A CA  1 
ATOM   6743  C  C   . LEU A  1 1001 ? 144.297 136.186 157.200 1.00 23.73  ? 1004 LEU A C   1 
ATOM   6744  O  O   . LEU A  1 1001 ? 144.506 136.080 155.989 1.00 26.42  ? 1004 LEU A O   1 
ATOM   6745  C  CB  . LEU A  1 1001 ? 146.256 135.761 158.723 1.00 24.07  ? 1004 LEU A CB  1 
ATOM   6746  C  CG  . LEU A  1 1001 ? 147.065 134.821 157.852 1.00 26.14  ? 1004 LEU A CG  1 
ATOM   6747  C  CD1 . LEU A  1 1001 ? 147.909 135.607 156.899 1.00 25.08  ? 1004 LEU A CD1 1 
ATOM   6748  C  CD2 . LEU A  1 1001 ? 147.943 134.008 158.752 1.00 28.39  ? 1004 LEU A CD2 1 
ATOM   6749  N  N   . GLN A  1 1002 ? 143.172 135.738 157.760 1.00 24.49  ? 1005 GLN A N   1 
ATOM   6750  C  CA  . GLN A  1 1002 ? 142.086 135.213 156.931 1.00 22.26  ? 1005 GLN A CA  1 
ATOM   6751  C  C   . GLN A  1 1002 ? 141.541 136.271 155.985 1.00 22.63  ? 1005 GLN A C   1 
ATOM   6752  O  O   . GLN A  1 1002 ? 141.176 135.965 154.847 1.00 25.59  ? 1005 GLN A O   1 
ATOM   6753  C  CB  . GLN A  1 1002 ? 140.959 134.672 157.803 1.00 27.40  ? 1005 GLN A CB  1 
ATOM   6754  C  CG  . GLN A  1 1002 ? 141.126 133.231 158.228 1.00 37.02  ? 1005 GLN A CG  1 
ATOM   6755  C  CD  . GLN A  1 1002 ? 140.956 132.245 157.082 1.00 47.34  ? 1005 GLN A CD  1 
ATOM   6756  O  OE1 . GLN A  1 1002 ? 140.622 132.622 155.960 1.00 41.02  ? 1005 GLN A OE1 1 
ATOM   6757  N  NE2 . GLN A  1 1002 ? 141.195 130.969 157.363 1.00 54.92  ? 1005 GLN A NE2 1 
ATOM   6758  N  N   . THR A  1 1003 ? 141.445 137.511 156.449 1.00 23.74  ? 1006 THR A N   1 
ATOM   6759  C  CA  . THR A  1 1003 ? 140.970 138.595 155.598 1.00 20.53  ? 1006 THR A CA  1 
ATOM   6760  C  C   . THR A  1 1003 ? 141.911 138.832 154.428 1.00 20.42  ? 1006 THR A C   1 
ATOM   6761  O  O   . THR A  1 1003 ? 141.467 139.068 153.303 1.00 26.00  ? 1006 THR A O   1 
ATOM   6762  C  CB  . THR A  1 1003 ? 140.809 139.864 156.424 1.00 23.44  ? 1006 THR A CB  1 
ATOM   6763  O  OG1 . THR A  1 1003 ? 139.809 139.652 157.422 1.00 29.03  ? 1006 THR A OG1 1 
ATOM   6764  C  CG2 . THR A  1 1003 ? 140.410 141.019 155.556 1.00 25.21  ? 1006 THR A CG2 1 
ATOM   6765  N  N   . TYR A  1 1004 ? 143.214 138.807 154.683 1.00 19.10  ? 1007 TYR A N   1 
ATOM   6766  C  CA  . TYR A  1 1004 ? 144.196 138.942 153.616 1.00 16.13  ? 1007 TYR A CA  1 
ATOM   6767  C  C   . TYR A  1 1004 ? 144.097 137.810 152.603 1.00 18.23  ? 1007 TYR A C   1 
ATOM   6768  O  O   . TYR A  1 1004 ? 144.022 138.052 151.396 1.00 23.12  ? 1007 TYR A O   1 
ATOM   6769  C  CB  . TYR A  1 1004 ? 145.594 138.999 154.224 1.00 17.77  ? 1007 TYR A CB  1 
ATOM   6770  C  CG  . TYR A  1 1004 ? 146.701 138.841 153.227 1.00 17.29  ? 1007 TYR A CG  1 
ATOM   6771  C  CD1 . TYR A  1 1004 ? 147.088 139.885 152.418 1.00 19.15  ? 1007 TYR A CD1 1 
ATOM   6772  C  CD2 . TYR A  1 1004 ? 147.360 137.638 153.096 1.00 18.60  ? 1007 TYR A CD2 1 
ATOM   6773  C  CE1 . TYR A  1 1004 ? 148.110 139.738 151.525 1.00 18.85  ? 1007 TYR A CE1 1 
ATOM   6774  C  CE2 . TYR A  1 1004 ? 148.364 137.479 152.189 1.00 18.20  ? 1007 TYR A CE2 1 
ATOM   6775  C  CZ  . TYR A  1 1004 ? 148.739 138.530 151.411 1.00 18.02  ? 1007 TYR A CZ  1 
ATOM   6776  O  OH  . TYR A  1 1004 ? 149.734 138.354 150.489 1.00 23.87  ? 1007 TYR A OH  1 
ATOM   6777  N  N   . VAL A  1 1005 ? 144.090 136.567 153.070 1.00 19.11  ? 1008 VAL A N   1 
ATOM   6778  C  CA  . VAL A  1 1005 ? 144.026 135.430 152.155 1.00 16.19  ? 1008 VAL A CA  1 
ATOM   6779  C  C   . VAL A  1 1005 ? 142.741 135.440 151.343 1.00 18.06  ? 1008 VAL A C   1 
ATOM   6780  O  O   . VAL A  1 1005 ? 142.749 135.123 150.151 1.00 22.93  ? 1008 VAL A O   1 
ATOM   6781  C  CB  . VAL A  1 1005 ? 144.201 134.120 152.936 1.00 17.58  ? 1008 VAL A CB  1 
ATOM   6782  C  CG1 . VAL A  1 1005 ? 143.938 132.939 152.051 1.00 19.38  ? 1008 VAL A CG1 1 
ATOM   6783  C  CG2 . VAL A  1 1005 ? 145.604 134.046 153.460 1.00 21.00  ? 1008 VAL A CG2 1 
ATOM   6784  N  N   . THR A  1 1006 ? 141.620 135.800 151.961 1.00 19.53  ? 1009 THR A N   1 
ATOM   6785  C  CA  . THR A  1 1006 ? 140.364 135.868 151.220 1.00 16.58  ? 1009 THR A CA  1 
ATOM   6786  C  C   . THR A  1 1006 ? 140.426 136.884 150.091 1.00 18.82  ? 1009 THR A C   1 
ATOM   6787  O  O   . THR A  1 1006 ? 140.033 136.589 148.960 1.00 26.32  ? 1009 THR A O   1 
ATOM   6788  C  CB  . THR A  1 1006 ? 139.214 136.210 152.155 1.00 18.90  ? 1009 THR A CB  1 
ATOM   6789  O  OG1 . THR A  1 1006 ? 139.101 135.200 153.159 1.00 29.51  ? 1009 THR A OG1 1 
ATOM   6790  C  CG2 . THR A  1 1006 ? 137.928 136.285 151.380 1.00 18.56  ? 1009 THR A CG2 1 
ATOM   6791  N  N   . GLN A  1 1007 ? 140.906 138.089 150.376 1.00 18.62  ? 1010 GLN A N   1 
ATOM   6792  C  CA  . GLN A  1 1007 ? 140.981 139.105 149.335 1.00 18.52  ? 1010 GLN A CA  1 
ATOM   6793  C  C   . GLN A  1 1007 ? 142.050 138.796 148.295 1.00 18.73  ? 1010 GLN A C   1 
ATOM   6794  O  O   . GLN A  1 1007 ? 141.933 139.243 147.153 1.00 22.74  ? 1010 GLN A O   1 
ATOM   6795  C  CB  . GLN A  1 1007 ? 141.167 140.481 149.962 1.00 24.05  ? 1010 GLN A CB  1 
ATOM   6796  C  CG  . GLN A  1 1007 ? 139.952 140.873 150.791 1.00 27.34  ? 1010 GLN A CG  1 
ATOM   6797  C  CD  . GLN A  1 1007 ? 139.938 142.328 151.198 1.00 37.07  ? 1010 GLN A CD  1 
ATOM   6798  O  OE1 . GLN A  1 1007 ? 140.657 143.146 150.635 1.00 45.14  ? 1010 GLN A OE1 1 
ATOM   6799  N  NE2 . GLN A  1 1007 ? 139.109 142.660 152.180 1.00 33.46  ? 1010 GLN A NE2 1 
ATOM   6800  N  N   . GLN A  1 1008 ? 143.105 138.065 148.656 1.00 19.80  ? 1011 GLN A N   1 
ATOM   6801  C  CA  . GLN A  1 1008 ? 144.077 137.657 147.646 1.00 17.71  ? 1011 GLN A CA  1 
ATOM   6802  C  C   . GLN A  1 1008 ? 143.492 136.621 146.705 1.00 18.50  ? 1011 GLN A C   1 
ATOM   6803  O  O   . GLN A  1 1008 ? 143.839 136.589 145.522 1.00 21.74  ? 1011 GLN A O   1 
ATOM   6804  C  CB  . GLN A  1 1008 ? 145.350 137.122 148.290 1.00 16.63  ? 1011 GLN A CB  1 
ATOM   6805  C  CG  . GLN A  1 1008 ? 146.212 138.173 148.911 1.00 19.81  ? 1011 GLN A CG  1 
ATOM   6806  C  CD  . GLN A  1 1008 ? 146.689 139.173 147.896 1.00 23.94  ? 1011 GLN A CD  1 
ATOM   6807  O  OE1 . GLN A  1 1008 ? 146.271 140.328 147.892 1.00 26.60  ? 1011 GLN A OE1 1 
ATOM   6808  N  NE2 . GLN A  1 1008 ? 147.552 138.725 147.001 1.00 25.50  ? 1011 GLN A NE2 1 
ATOM   6809  N  N   . LEU A  1 1009 ? 142.629 135.743 147.211 1.00 18.52  ? 1012 LEU A N   1 
ATOM   6810  C  CA  . LEU A  1 1009 ? 141.953 134.788 146.341 1.00 16.90  ? 1012 LEU A CA  1 
ATOM   6811  C  C   . LEU A  1 1009 ? 141.071 135.504 145.333 1.00 16.77  ? 1012 LEU A C   1 
ATOM   6812  O  O   . LEU A  1 1009 ? 140.956 135.079 144.181 1.00 20.07  ? 1012 LEU A O   1 
ATOM   6813  C  CB  . LEU A  1 1009 ? 141.118 133.816 147.165 1.00 15.22  ? 1012 LEU A CB  1 
ATOM   6814  C  CG  . LEU A  1 1009 ? 141.826 132.722 147.948 1.00 15.82  ? 1012 LEU A CG  1 
ATOM   6815  C  CD1 . LEU A  1 1009 ? 140.831 132.071 148.856 1.00 17.58  ? 1012 LEU A CD1 1 
ATOM   6816  C  CD2 . LEU A  1 1009 ? 142.415 131.708 147.023 1.00 18.66  ? 1012 LEU A CD2 1 
ATOM   6817  N  N   . ILE A  1 1010 ? 140.404 136.568 145.764 1.00 16.11  ? 1013 ILE A N   1 
ATOM   6818  C  CA  . ILE A  1 1010 ? 139.572 137.357 144.866 1.00 16.04  ? 1013 ILE A CA  1 
ATOM   6819  C  C   . ILE A  1 1010 ? 140.425 138.095 143.838 1.00 19.53  ? 1013 ILE A C   1 
ATOM   6820  O  O   . ILE A  1 1010 ? 140.089 138.133 142.651 1.00 24.45  ? 1013 ILE A O   1 
ATOM   6821  C  CB  . ILE A  1 1010 ? 138.677 138.308 145.676 1.00 17.62  ? 1013 ILE A CB  1 
ATOM   6822  C  CG1 . ILE A  1 1010 ? 137.700 137.487 146.517 1.00 16.00  ? 1013 ILE A CG1 1 
ATOM   6823  C  CG2 . ILE A  1 1010 ? 137.925 139.230 144.767 1.00 21.92  ? 1013 ILE A CG2 1 
ATOM   6824  C  CD1 . ILE A  1 1010 ? 136.971 138.259 147.546 1.00 13.84  ? 1013 ILE A CD1 1 
ATOM   6825  N  N   . ARG A  1 1011 ? 141.523 138.716 144.273 1.00 20.05  ? 1014 ARG A N   1 
ATOM   6826  C  CA  . ARG A  1 1011 ? 142.425 139.364 143.321 1.00 18.93  ? 1014 ARG A CA  1 
ATOM   6827  C  C   . ARG A  1 1011 ? 143.040 138.374 142.348 1.00 19.00  ? 1014 ARG A C   1 
ATOM   6828  O  O   . ARG A  1 1011 ? 143.202 138.684 141.165 1.00 22.77  ? 1014 ARG A O   1 
ATOM   6829  C  CB  . ARG A  1 1011 ? 143.533 140.115 144.043 1.00 23.00  ? 1014 ARG A CB  1 
ATOM   6830  C  CG  . ARG A  1 1011 ? 143.088 141.371 144.712 1.00 28.48  ? 1014 ARG A CG  1 
ATOM   6831  C  CD  . ARG A  1 1011 ? 144.268 142.104 145.292 1.00 30.53  ? 1014 ARG A CD  1 
ATOM   6832  N  NE  . ARG A  1 1011 ? 143.818 143.243 146.075 1.00 36.64  ? 1014 ARG A NE  1 
ATOM   6833  C  CZ  . ARG A  1 1011 ? 143.719 143.257 147.394 1.00 38.42  ? 1014 ARG A CZ  1 
ATOM   6834  N  NH1 . ARG A  1 1011 ? 144.224 142.287 148.135 1.00 34.75  ? 1014 ARG A NH1 1 
ATOM   6835  N  NH2 . ARG A  1 1011 ? 143.151 144.300 147.988 1.00 41.20  ? 1014 ARG A NH2 1 
ATOM   6836  N  N   . ALA A  1 1012 ? 143.423 137.195 142.828 1.00 17.86  ? 1015 ALA A N   1 
ATOM   6837  C  CA  . ALA A  1 1012 ? 143.990 136.187 141.943 1.00 16.66  ? 1015 ALA A CA  1 
ATOM   6838  C  C   . ALA A  1 1012 ? 143.025 135.840 140.821 1.00 19.22  ? 1015 ALA A C   1 
ATOM   6839  O  O   . ALA A  1 1012 ? 143.444 135.594 139.686 1.00 21.75  ? 1015 ALA A O   1 
ATOM   6840  C  CB  . ALA A  1 1012 ? 144.365 134.942 142.735 1.00 19.69  ? 1015 ALA A CB  1 
ATOM   6841  N  N   . ALA A  1 1013 ? 141.731 135.786 141.127 1.00 18.55  ? 1016 ALA A N   1 
ATOM   6842  C  CA  . ALA A  1 1013 ? 140.723 135.527 140.110 1.00 15.70  ? 1016 ALA A CA  1 
ATOM   6843  C  C   . ALA A  1 1013 ? 140.624 136.665 139.101 1.00 17.04  ? 1016 ALA A C   1 
ATOM   6844  O  O   . ALA A  1 1013 ? 140.273 136.424 137.944 1.00 20.74  ? 1016 ALA A O   1 
ATOM   6845  C  CB  . ALA A  1 1013 ? 139.376 135.273 140.772 1.00 17.03  ? 1016 ALA A CB  1 
ATOM   6846  N  N   . GLU A  1 1014 ? 140.882 137.906 139.520 1.00 17.85  ? 1017 GLU A N   1 
ATOM   6847  C  CA  . GLU A  1 1014 ? 140.905 139.021 138.575 1.00 17.71  ? 1017 GLU A CA  1 
ATOM   6848  C  C   . GLU A  1 1014 ? 142.102 138.926 137.645 1.00 17.20  ? 1017 GLU A C   1 
ATOM   6849  O  O   . GLU A  1 1014 ? 141.985 139.190 136.445 1.00 20.39  ? 1017 GLU A O   1 
ATOM   6850  C  CB  . GLU A  1 1014 ? 140.954 140.359 139.308 1.00 21.62  ? 1017 GLU A CB  1 
ATOM   6851  C  CG  . GLU A  1 1014 ? 139.788 140.685 140.212 1.00 29.09  ? 1017 GLU A CG  1 
ATOM   6852  C  CD  . GLU A  1 1014 ? 140.052 141.936 141.044 1.00 38.63  ? 1017 GLU A CD  1 
ATOM   6853  O  OE1 . GLU A  1 1014 ? 140.957 142.714 140.678 1.00 36.02  ? 1017 GLU A OE1 1 
ATOM   6854  O  OE2 . GLU A  1 1014 ? 139.366 142.140 142.066 1.00 43.28  ? 1017 GLU A OE2 1 
ATOM   6855  N  N   . ILE A  1 1015 ? 143.269 138.593 138.189 1.00 17.77  ? 1018 ILE A N   1 
ATOM   6856  C  CA  . ILE A  1 1015 ? 144.470 138.422 137.380 1.00 15.85  ? 1018 ILE A CA  1 
ATOM   6857  C  C   . ILE A  1 1015 ? 144.319 137.226 136.454 1.00 17.27  ? 1018 ILE A C   1 
ATOM   6858  O  O   . ILE A  1 1015 ? 144.777 137.254 135.307 1.00 19.39  ? 1018 ILE A O   1 
ATOM   6859  C  CB  . ILE A  1 1015 ? 145.703 138.278 138.285 1.00 17.87  ? 1018 ILE A CB  1 
ATOM   6860  C  CG1 . ILE A  1 1015 ? 145.924 139.539 139.106 1.00 18.87  ? 1018 ILE A CG1 1 
ATOM   6861  C  CG2 . ILE A  1 1015 ? 146.923 138.019 137.463 1.00 19.41  ? 1018 ILE A CG2 1 
ATOM   6862  C  CD1 . ILE A  1 1015 ? 146.196 140.736 138.286 1.00 18.27  ? 1018 ILE A CD1 1 
ATOM   6863  N  N   . ARG A  1 1016 ? 143.694 136.155 136.940 1.00 18.05  ? 1019 ARG A N   1 
ATOM   6864  C  CA  . ARG A  1 1016 ? 143.459 134.974 136.117 1.00 15.65  ? 1019 ARG A CA  1 
ATOM   6865  C  C   . ARG A  1 1016 ? 142.638 135.331 134.891 1.00 15.49  ? 1019 ARG A C   1 
ATOM   6866  O  O   . ARG A  1 1016 ? 142.936 134.883 133.782 1.00 20.96  ? 1019 ARG A O   1 
ATOM   6867  C  CB  . ARG A  1 1016 ? 142.754 133.905 136.950 1.00 19.66  ? 1019 ARG A CB  1 
ATOM   6868  C  CG  . ARG A  1 1016 ? 142.531 132.554 136.297 1.00 20.75  ? 1019 ARG A CG  1 
ATOM   6869  C  CD  . ARG A  1 1016 ? 143.837 131.881 135.966 1.00 25.53  ? 1019 ARG A CD  1 
ATOM   6870  N  NE  . ARG A  1 1016 ? 143.661 130.582 135.330 1.00 33.99  ? 1019 ARG A NE  1 
ATOM   6871  C  CZ  . ARG A  1 1016 ? 144.439 130.107 134.367 1.00 34.77  ? 1019 ARG A CZ  1 
ATOM   6872  N  NH1 . ARG A  1 1016 ? 145.564 130.713 134.028 1.00 27.77  ? 1019 ARG A NH1 1 
ATOM   6873  N  NH2 . ARG A  1 1016 ? 144.114 128.963 133.774 1.00 35.05  ? 1019 ARG A NH2 1 
ATOM   6874  N  N   . ALA A  1 1017 ? 141.583 136.123 135.073 1.00 14.17  ? 1020 ALA A N   1 
ATOM   6875  C  CA  . ALA A  1 1017 ? 140.779 136.573 133.943 1.00 13.12  ? 1020 ALA A CA  1 
ATOM   6876  C  C   . ALA A  1 1017 ? 141.584 137.437 132.981 1.00 13.84  ? 1020 ALA A C   1 
ATOM   6877  O  O   . ALA A  1 1017 ? 141.441 137.314 131.760 1.00 16.92  ? 1020 ALA A O   1 
ATOM   6878  C  CB  . ALA A  1 1017 ? 139.562 137.338 134.447 1.00 14.90  ? 1020 ALA A CB  1 
ATOM   6879  N  N   . SER A  1 1018 ? 142.411 138.340 133.506 1.00 14.57  ? 1021 SER A N   1 
ATOM   6880  C  CA  . SER A  1 1018 ? 143.262 139.172 132.660 1.00 13.26  ? 1021 SER A CA  1 
ATOM   6881  C  C   . SER A  1 1018 ? 144.323 138.354 131.945 1.00 13.44  ? 1021 SER A C   1 
ATOM   6882  O  O   . SER A  1 1018 ? 144.740 138.715 130.843 1.00 18.53  ? 1021 SER A O   1 
ATOM   6883  C  CB  . SER A  1 1018 ? 143.916 140.274 133.479 1.00 15.43  ? 1021 SER A CB  1 
ATOM   6884  O  OG  . SER A  1 1018 ? 142.939 141.046 134.138 1.00 23.44  ? 1021 SER A OG  1 
ATOM   6885  N  N   . ALA A  1 1019 ? 144.806 137.288 132.574 1.00 13.60  ? 1022 ALA A N   1 
ATOM   6886  C  CA  . ALA A  1 1019 ? 145.771 136.416 131.922 1.00 12.00  ? 1022 ALA A CA  1 
ATOM   6887  C  C   . ALA A  1 1019 ? 145.113 135.594 130.828 1.00 14.47  ? 1022 ALA A C   1 
ATOM   6888  O  O   . ALA A  1 1019 ? 145.714 135.367 129.775 1.00 18.12  ? 1022 ALA A O   1 
ATOM   6889  C  CB  . ALA A  1 1019 ? 146.434 135.512 132.949 1.00 16.61  ? 1022 ALA A CB  1 
ATOM   6890  N  N   . ASN A  1 1020 ? 143.898 135.099 131.064 1.00 15.12  ? 1023 ASN A N   1 
ATOM   6891  C  CA  . ASN A  1 1020 ? 143.178 134.398 130.007 1.00 14.37  ? 1023 ASN A CA  1 
ATOM   6892  C  C   . ASN A  1 1020 ? 142.900 135.323 128.833 1.00 14.87  ? 1023 ASN A C   1 
ATOM   6893  O  O   . ASN A  1 1020 ? 142.913 134.893 127.677 1.00 18.21  ? 1023 ASN A O   1 
ATOM   6894  C  CB  . ASN A  1 1020 ? 141.866 133.825 130.530 1.00 15.22  ? 1023 ASN A CB  1 
ATOM   6895  C  CG  . ASN A  1 1020 ? 142.066 132.751 131.558 1.00 20.35  ? 1023 ASN A CG  1 
ATOM   6896  O  OD1 . ASN A  1 1020 ? 141.267 132.603 132.473 1.00 25.39  ? 1023 ASN A OD1 1 
ATOM   6897  N  ND2 . ASN A  1 1020 ? 143.126 131.981 131.410 1.00 21.03  ? 1023 ASN A ND2 1 
ATOM   6898  N  N   . LEU A  1 1021 ? 142.598 136.583 129.115 1.00 14.04  ? 1024 LEU A N   1 
ATOM   6899  C  CA  . LEU A  1 1021 ? 142.386 137.565 128.061 1.00 12.00  ? 1024 LEU A CA  1 
ATOM   6900  C  C   . LEU A  1 1021 ? 143.674 137.831 127.294 1.00 12.05  ? 1024 LEU A C   1 
ATOM   6901  O  O   . LEU A  1 1021 ? 143.685 137.831 126.061 1.00 15.10  ? 1024 LEU A O   1 
ATOM   6902  C  CB  . LEU A  1 1021 ? 141.838 138.848 128.668 1.00 12.59  ? 1024 LEU A CB  1 
ATOM   6903  C  CG  . LEU A  1 1021 ? 141.560 140.018 127.744 1.00 12.12  ? 1024 LEU A CG  1 
ATOM   6904  C  CD1 . LEU A  1 1021 ? 140.528 139.644 126.726 1.00 11.79  ? 1024 LEU A CD1 1 
ATOM   6905  C  CD2 . LEU A  1 1021 ? 141.103 141.173 128.565 1.00 16.15  ? 1024 LEU A CD2 1 
ATOM   6906  N  N   . ALA A  1 1022 ? 144.767 138.076 128.014 1.00 12.80  ? 1025 ALA A N   1 
ATOM   6907  C  CA  . ALA A  1 1022 ? 146.066 138.283 127.383 1.00 9.57   ? 1025 ALA A CA  1 
ATOM   6908  C  C   . ALA A  1 1022 ? 146.486 137.075 126.563 1.00 11.59  ? 1025 ALA A C   1 
ATOM   6909  O  O   . ALA A  1 1022 ? 147.129 137.219 125.520 1.00 12.86  ? 1025 ALA A O   1 
ATOM   6910  C  CB  . ALA A  1 1022 ? 147.112 138.597 128.446 1.00 11.18  ? 1025 ALA A CB  1 
ATOM   6911  N  N   . ALA A  1 1023 ? 146.173 135.873 127.037 1.00 11.69  ? 1026 ALA A N   1 
ATOM   6912  C  CA  . ALA A  1 1023 ? 146.482 134.673 126.272 1.00 10.94  ? 1026 ALA A CA  1 
ATOM   6913  C  C   . ALA A  1 1023 ? 145.635 134.596 125.013 1.00 13.11  ? 1026 ALA A C   1 
ATOM   6914  O  O   . ALA A  1 1023 ? 146.091 134.101 123.979 1.00 19.15  ? 1026 ALA A O   1 
ATOM   6915  C  CB  . ALA A  1 1023 ? 146.266 133.437 127.134 1.00 13.71  ? 1026 ALA A CB  1 
ATOM   6916  N  N   . THR A  1 1024 ? 144.387 135.047 125.091 1.00 13.31  ? 1027 THR A N   1 
ATOM   6917  C  CA  . THR A  1 1024 ? 143.520 135.080 123.922 1.00 10.58  ? 1027 THR A CA  1 
ATOM   6918  C  C   . THR A  1 1024 ? 143.997 136.103 122.908 1.00 12.16  ? 1027 THR A C   1 
ATOM   6919  O  O   . THR A  1 1024 ? 143.984 135.839 121.704 1.00 20.45  ? 1027 THR A O   1 
ATOM   6920  C  CB  . THR A  1 1024 ? 142.090 135.382 124.347 1.00 12.40  ? 1027 THR A CB  1 
ATOM   6921  O  OG1 . THR A  1 1024 ? 141.657 134.390 125.278 1.00 15.71  ? 1027 THR A OG1 1 
ATOM   6922  C  CG2 . THR A  1 1024 ? 141.175 135.372 123.176 1.00 11.77  ? 1027 THR A CG2 1 
ATOM   6923  N  N   . LYS A  1 1025 ? 144.418 137.278 123.365 1.00 11.16  ? 1028 LYS A N   1 
ATOM   6924  C  CA  . LYS A  1 1025 ? 144.951 138.267 122.440 1.00 10.87  ? 1028 LYS A CA  1 
ATOM   6925  C  C   . LYS A  1 1025 ? 146.259 137.813 121.818 1.00 11.74  ? 1028 LYS A C   1 
ATOM   6926  O  O   . LYS A  1 1025 ? 146.547 138.164 120.675 1.00 15.35  ? 1028 LYS A O   1 
ATOM   6927  C  CB  . LYS A  1 1025 ? 145.105 139.607 123.137 1.00 10.45  ? 1028 LYS A CB  1 
ATOM   6928  C  CG  . LYS A  1 1025 ? 143.783 140.123 123.562 1.00 11.81  ? 1028 LYS A CG  1 
ATOM   6929  C  CD  . LYS A  1 1025 ? 143.755 141.595 123.742 1.00 12.82  ? 1028 LYS A CD  1 
ATOM   6930  C  CE  . LYS A  1 1025 ? 142.383 141.991 124.202 1.00 15.82  ? 1028 LYS A CE  1 
ATOM   6931  N  NZ  . LYS A  1 1025 ? 142.092 143.408 123.925 1.00 18.47  ? 1028 LYS A NZ  1 
ATOM   6932  N  N   . MET A  1 1026 ? 147.080 137.073 122.550 1.00 10.56  ? 1029 MET A N   1 
ATOM   6933  C  CA  . MET A  1 1026 ? 148.283 136.529 121.940 1.00 11.94  ? 1029 MET A CA  1 
ATOM   6934  C  C   . MET A  1 1026 ? 147.923 135.622 120.775 1.00 12.88  ? 1029 MET A C   1 
ATOM   6935  O  O   . MET A  1 1026 ? 148.463 135.759 119.677 1.00 17.53  ? 1029 MET A O   1 
ATOM   6936  C  CB  . MET A  1 1026 ? 149.113 135.777 122.972 1.00 15.07  ? 1029 MET A CB  1 
ATOM   6937  C  CG  . MET A  1 1026 ? 150.526 135.494 122.519 1.00 18.06  ? 1029 MET A CG  1 
ATOM   6938  S  SD  . MET A  1 1026 ? 151.572 136.949 122.505 1.00 28.07  ? 1029 MET A SD  1 
ATOM   6939  C  CE  . MET A  1 1026 ? 151.859 137.168 124.246 1.00 14.64  ? 1029 MET A CE  1 
ATOM   6940  N  N   . SER A  1 1027 ? 147.021 134.676 121.003 1.00 12.75  ? 1030 SER A N   1 
ATOM   6941  C  CA  . SER A  1 1027 ? 146.613 133.763 119.943 1.00 11.97  ? 1030 SER A CA  1 
ATOM   6942  C  C   . SER A  1 1027 ? 145.887 134.473 118.810 1.00 12.82  ? 1030 SER A C   1 
ATOM   6943  O  O   . SER A  1 1027 ? 146.217 134.285 117.639 1.00 19.22  ? 1030 SER A O   1 
ATOM   6944  C  CB  . SER A  1 1027 ? 145.717 132.674 120.519 1.00 14.47  ? 1030 SER A CB  1 
ATOM   6945  O  OG  . SER A  1 1027 ? 146.307 132.076 121.649 1.00 18.25  ? 1030 SER A OG  1 
ATOM   6946  N  N   . GLU A  1 1028 ? 144.892 135.287 119.131 1.00 11.75  ? 1031 GLU A N   1 
ATOM   6947  C  CA  . GLU A  1 1028 ? 144.067 135.885 118.091 1.00 10.32  ? 1031 GLU A CA  1 
ATOM   6948  C  C   . GLU A  1 1028 ? 144.639 137.149 117.463 1.00 13.65  ? 1031 GLU A C   1 
ATOM   6949  O  O   . GLU A  1 1028 ? 144.392 137.394 116.281 1.00 15.77  ? 1031 GLU A O   1 
ATOM   6950  C  CB  . GLU A  1 1028 ? 142.682 136.147 118.662 1.00 12.16  ? 1031 GLU A CB  1 
ATOM   6951  C  CG  . GLU A  1 1028 ? 142.022 134.859 119.075 1.00 14.52  ? 1031 GLU A CG  1 
ATOM   6952  C  CD  . GLU A  1 1028 ? 140.611 135.044 119.515 1.00 18.93  ? 1031 GLU A CD  1 
ATOM   6953  O  OE1 . GLU A  1 1028 ? 139.939 135.938 118.974 1.00 21.65  ? 1031 GLU A OE1 1 
ATOM   6954  O  OE2 . GLU A  1 1028 ? 140.162 134.279 120.387 1.00 19.99  ? 1031 GLU A OE2 1 
ATOM   6955  N  N   . CYS A  1 1029 ? 145.384 137.965 118.200 1.00 13.34  ? 1032 CYS A N   1 
ATOM   6956  C  CA  . CYS A  1 1029 ? 145.951 139.176 117.620 1.00 11.59  ? 1032 CYS A CA  1 
ATOM   6957  C  C   . CYS A  1 1029 ? 147.385 139.015 117.139 1.00 12.65  ? 1032 CYS A C   1 
ATOM   6958  O  O   . CYS A  1 1029 ? 147.749 139.602 116.122 1.00 14.77  ? 1032 CYS A O   1 
ATOM   6959  C  CB  . CYS A  1 1029 ? 145.898 140.342 118.614 1.00 12.74  ? 1032 CYS A CB  1 
ATOM   6960  S  SG  . CYS A  1 1029 ? 144.307 140.771 119.348 1.00 16.10  ? 1032 CYS A SG  1 
ATOM   6961  N  N   . VAL A  1 1030 ? 148.215 138.232 117.819 1.00 12.49  ? 1033 VAL A N   1 
ATOM   6962  C  CA  . VAL A  1 1030 ? 149.614 138.085 117.418 1.00 12.01  ? 1033 VAL A CA  1 
ATOM   6963  C  C   . VAL A  1 1030 ? 149.809 136.912 116.473 1.00 14.26  ? 1033 VAL A C   1 
ATOM   6964  O  O   . VAL A  1 1030 ? 150.439 137.047 115.422 1.00 17.25  ? 1033 VAL A O   1 
ATOM   6965  C  CB  . VAL A  1 1030 ? 150.519 137.960 118.659 1.00 11.45  ? 1033 VAL A CB  1 
ATOM   6966  C  CG1 . VAL A  1 1030 ? 151.956 137.846 118.243 1.00 13.29  ? 1033 VAL A CG1 1 
ATOM   6967  C  CG2 . VAL A  1 1030 ? 150.344 139.156 119.553 1.00 13.48  ? 1033 VAL A CG2 1 
ATOM   6968  N  N   . LEU A  1 1031 ? 149.299 135.742 116.824 1.00 14.25  ? 1034 LEU A N   1 
ATOM   6969  C  CA  . LEU A  1 1031 ? 149.456 134.570 115.976 1.00 13.83  ? 1034 LEU A CA  1 
ATOM   6970  C  C   . LEU A  1 1031 ? 148.502 134.557 114.797 1.00 14.30  ? 1034 LEU A C   1 
ATOM   6971  O  O   . LEU A  1 1031 ? 148.575 133.639 113.979 1.00 22.75  ? 1034 LEU A O   1 
ATOM   6972  C  CB  . LEU A  1 1031 ? 149.287 133.294 116.800 1.00 16.66  ? 1034 LEU A CB  1 
ATOM   6973  C  CG  . LEU A  1 1031 ? 150.502 132.776 117.570 1.00 16.64  ? 1034 LEU A CG  1 
ATOM   6974  C  CD1 . LEU A  1 1031 ? 150.985 133.745 118.597 1.00 15.99  ? 1034 LEU A CD1 1 
ATOM   6975  C  CD2 . LEU A  1 1031 ? 150.133 131.494 118.241 1.00 19.66  ? 1034 LEU A CD2 1 
ATOM   6976  N  N   . GLY A  1 1032 ? 147.600 135.522 114.702 1.00 12.37  ? 1035 GLY A N   1 
ATOM   6977  C  CA  . GLY A  1 1032 ? 146.676 135.600 113.592 1.00 12.35  ? 1035 GLY A CA  1 
ATOM   6978  C  C   . GLY A  1 1032 ? 146.324 137.023 113.226 1.00 14.72  ? 1035 GLY A C   1 
ATOM   6979  O  O   . GLY A  1 1032 ? 147.031 137.962 113.589 1.00 19.50  ? 1035 GLY A O   1 
ATOM   6980  N  N   . GLN A  1 1033 ? 145.247 137.186 112.469 1.00 13.90  ? 1036 GLN A N   1 
ATOM   6981  C  CA  . GLN A  1 1033 ? 144.667 138.482 112.156 1.00 13.35  ? 1036 GLN A CA  1 
ATOM   6982  C  C   . GLN A  1 1033 ? 143.215 138.348 112.560 1.00 17.09  ? 1036 GLN A C   1 
ATOM   6983  O  O   . GLN A  1 1033 ? 142.530 137.435 112.097 1.00 21.23  ? 1036 GLN A O   1 
ATOM   6984  C  CB  . GLN A  1 1033 ? 144.792 138.838 110.682 1.00 15.90  ? 1036 GLN A CB  1 
ATOM   6985  C  CG  . GLN A  1 1033 ? 144.248 140.199 110.349 1.00 13.44  ? 1036 GLN A CG  1 
ATOM   6986  C  CD  . GLN A  1 1033 ? 144.303 140.484 108.887 1.00 15.02  ? 1036 GLN A CD  1 
ATOM   6987  O  OE1 . GLN A  1 1033 ? 144.481 139.585 108.083 1.00 20.99  ? 1036 GLN A OE1 1 
ATOM   6988  N  NE2 . GLN A  1 1033 ? 144.150 141.740 108.527 1.00 15.00  ? 1036 GLN A NE2 1 
ATOM   6989  N  N   . SER A  1 1034 ? 142.735 139.255 113.395 1.00 15.61  ? 1037 SER A N   1 
ATOM   6990  C  CA  . SER A  1 1034 ? 141.412 139.116 113.978 1.00 13.61  ? 1037 SER A CA  1 
ATOM   6991  C  C   . SER A  1 1034 ? 140.369 140.000 113.317 1.00 18.87  ? 1037 SER A C   1 
ATOM   6992  O  O   . SER A  1 1034 ? 140.578 141.203 113.146 1.00 21.67  ? 1037 SER A O   1 
ATOM   6993  C  CB  . SER A  1 1034 ? 141.477 139.427 115.468 1.00 14.24  ? 1037 SER A CB  1 
ATOM   6994  O  OG  . SER A  1 1034 ? 140.346 138.913 116.133 1.00 20.42  ? 1037 SER A OG  1 
ATOM   6995  N  N   . LYS A  1 1035 ? 139.260 139.381 112.920 1.00 20.37  ? 1038 LYS A N   1 
ATOM   6996  C  CA  . LYS A  1 1035 ? 138.097 140.069 112.391 1.00 17.52  ? 1038 LYS A CA  1 
ATOM   6997  C  C   . LYS A  1 1035 ? 137.213 140.641 113.492 1.00 19.04  ? 1038 LYS A C   1 
ATOM   6998  O  O   . LYS A  1 1035 ? 136.240 141.333 113.186 1.00 25.42  ? 1038 LYS A O   1 
ATOM   6999  C  CB  . LYS A  1 1035 ? 137.285 139.123 111.514 1.00 20.70  ? 1038 LYS A CB  1 
ATOM   7000  C  CG  . LYS A  1 1035 ? 137.904 138.850 110.163 1.00 28.36  ? 1038 LYS A CG  1 
ATOM   7001  C  CD  . LYS A  1 1035 ? 137.009 137.951 109.332 1.00 38.38  ? 1038 LYS A CD  1 
ATOM   7002  C  CE  . LYS A  1 1035 ? 137.570 137.718 107.943 1.00 40.59  ? 1038 LYS A CE  1 
ATOM   7003  N  NZ  . LYS A  1 1035 ? 137.416 138.917 107.078 1.00 37.71  ? 1038 LYS A NZ  1 
ATOM   7004  N  N   . ARG A  1 1036 ? 137.515 140.347 114.751 1.00 15.39  ? 1039 ARG A N   1 
ATOM   7005  C  CA  . ARG A  1 1036 ? 136.736 140.828 115.885 1.00 14.38  ? 1039 ARG A CA  1 
ATOM   7006  C  C   . ARG A  1 1036 ? 136.951 142.321 116.087 1.00 17.36  ? 1039 ARG A C   1 
ATOM   7007  O  O   . ARG A  1 1036 ? 138.071 142.761 116.353 1.00 21.28  ? 1039 ARG A O   1 
ATOM   7008  C  CB  . ARG A  1 1036 ? 137.122 140.049 117.134 1.00 13.53  ? 1039 ARG A CB  1 
ATOM   7009  C  CG  . ARG A  1 1036 ? 136.719 138.603 117.068 1.00 13.82  ? 1039 ARG A CG  1 
ATOM   7010  C  CD  . ARG A  1 1036 ? 137.255 137.814 118.221 1.00 11.89  ? 1039 ARG A CD  1 
ATOM   7011  N  NE  . ARG A  1 1036 ? 136.753 138.308 119.489 1.00 12.38  ? 1039 ARG A NE  1 
ATOM   7012  C  CZ  . ARG A  1 1036 ? 137.147 137.854 120.667 1.00 13.98  ? 1039 ARG A CZ  1 
ATOM   7013  N  NH1 . ARG A  1 1036 ? 138.025 136.875 120.766 1.00 15.25  ? 1039 ARG A NH1 1 
ATOM   7014  N  NH2 . ARG A  1 1036 ? 136.639 138.387 121.770 1.00 14.16  ? 1039 ARG A NH2 1 
ATOM   7015  N  N   . VAL A  1 1037 ? 135.876 143.097 115.947 1.00 16.65  ? 1040 VAL A N   1 
ATOM   7016  C  CA  . VAL A  1 1037 ? 135.943 144.549 116.078 1.00 17.62  ? 1040 VAL A CA  1 
ATOM   7017  C  C   . VAL A  1 1037 ? 136.407 144.957 117.469 1.00 20.49  ? 1040 VAL A C   1 
ATOM   7018  O  O   . VAL A  1 1037 ? 135.952 144.415 118.481 1.00 24.00  ? 1040 VAL A O   1 
ATOM   7019  C  CB  . VAL A  1 1037 ? 134.576 145.158 115.748 1.00 15.94  ? 1040 VAL A CB  1 
ATOM   7020  C  CG1 . VAL A  1 1037 ? 134.553 146.622 116.070 1.00 21.54  ? 1040 VAL A CG1 1 
ATOM   7021  C  CG2 . VAL A  1 1037 ? 134.242 144.935 114.302 1.00 17.21  ? 1040 VAL A CG2 1 
ATOM   7022  N  N   . ASP A  1 1038 ? 137.338 145.908 117.518 1.00 20.47  ? 1041 ASP A N   1 
ATOM   7023  C  CA  . ASP A  1 1038 ? 137.957 146.454 118.724 1.00 20.57  ? 1041 ASP A CA  1 
ATOM   7024  C  C   . ASP A  1 1038 ? 138.628 145.422 119.619 1.00 22.15  ? 1041 ASP A C   1 
ATOM   7025  O  O   . ASP A  1 1038 ? 138.949 145.731 120.769 1.00 24.99  ? 1041 ASP A O   1 
ATOM   7026  C  CB  . ASP A  1 1038 ? 136.973 147.292 119.545 1.00 28.20  ? 1041 ASP A CB  1 
ATOM   7027  C  CG  . ASP A  1 1038 ? 136.387 148.440 118.753 1.00 37.95  ? 1041 ASP A CG  1 
ATOM   7028  O  OD1 . ASP A  1 1038 ? 136.740 148.585 117.566 1.00 34.98  ? 1041 ASP A OD1 1 
ATOM   7029  O  OD2 . ASP A  1 1038 ? 135.599 149.219 119.324 1.00 46.22  ? 1041 ASP A OD2 1 
ATOM   7030  N  N   . PHE A  1 1039 ? 138.849 144.203 119.142 1.00 19.01  ? 1042 PHE A N   1 
ATOM   7031  C  CA  . PHE A  1 1039 ? 139.561 143.246 119.973 1.00 16.36  ? 1042 PHE A CA  1 
ATOM   7032  C  C   . PHE A  1 1039 ? 141.048 143.544 119.978 1.00 19.15  ? 1042 PHE A C   1 
ATOM   7033  O  O   . PHE A  1 1039 ? 141.712 143.420 121.011 1.00 24.53  ? 1042 PHE A O   1 
ATOM   7034  C  CB  . PHE A  1 1039 ? 139.311 141.820 119.503 1.00 14.58  ? 1042 PHE A CB  1 
ATOM   7035  C  CG  . PHE A  1 1039 ? 139.765 140.785 120.480 1.00 14.63  ? 1042 PHE A CG  1 
ATOM   7036  C  CD1 . PHE A  1 1039 ? 139.225 140.723 121.745 1.00 15.88  ? 1042 PHE A CD1 1 
ATOM   7037  C  CD2 . PHE A  1 1039 ? 140.722 139.863 120.130 1.00 14.14  ? 1042 PHE A CD2 1 
ATOM   7038  C  CE1 . PHE A  1 1039 ? 139.647 139.778 122.639 1.00 14.99  ? 1042 PHE A CE1 1 
ATOM   7039  C  CE2 . PHE A  1 1039 ? 141.137 138.919 121.021 1.00 14.44  ? 1042 PHE A CE2 1 
ATOM   7040  C  CZ  . PHE A  1 1039 ? 140.598 138.876 122.276 1.00 14.88  ? 1042 PHE A CZ  1 
ATOM   7041  N  N   . CYS A  1 1040 ? 141.576 143.967 118.838 1.00 18.81  ? 1043 CYS A N   1 
ATOM   7042  C  CA  . CYS A  1 1040 ? 142.989 144.260 118.698 1.00 16.47  ? 1043 CYS A CA  1 
ATOM   7043  C  C   . CYS A  1 1040 ? 143.180 145.713 118.278 1.00 20.46  ? 1043 CYS A C   1 
ATOM   7044  O  O   . CYS A  1 1040 ? 143.730 145.993 117.211 1.00 20.60  ? 1043 CYS A O   1 
ATOM   7045  C  CB  . CYS A  1 1040 ? 143.612 143.310 117.681 1.00 15.72  ? 1043 CYS A CB  1 
ATOM   7046  S  SG  . CYS A  1 1040 ? 143.185 141.548 117.848 1.00 23.53  ? 1043 CYS A SG  1 
ATOM   7047  N  N   . GLY A  1 1041 ? 142.720 146.640 119.114 1.00 19.74  ? 1044 GLY A N   1 
ATOM   7048  C  CA  . GLY A  1 1041 ? 142.822 148.059 118.848 1.00 21.39  ? 1044 GLY A CA  1 
ATOM   7049  C  C   . GLY A  1 1041 ? 141.737 148.590 117.928 1.00 24.41  ? 1044 GLY A C   1 
ATOM   7050  O  O   . GLY A  1 1041 ? 140.916 147.857 117.384 1.00 25.89  ? 1044 GLY A O   1 
ATOM   7051  N  N   . LYS A  1 1042 ? 141.736 149.911 117.764 1.00 21.57  ? 1045 LYS A N   1 
ATOM   7052  C  CA  . LYS A  1 1042 ? 140.773 150.577 116.902 1.00 23.68  ? 1045 LYS A CA  1 
ATOM   7053  C  C   . LYS A  1 1042 ? 141.200 150.492 115.443 1.00 26.80  ? 1045 LYS A C   1 
ATOM   7054  O  O   . LYS A  1 1042 ? 142.387 150.520 115.122 1.00 27.96  ? 1045 LYS A O   1 
ATOM   7055  C  CB  . LYS A  1 1042 ? 140.615 152.039 117.305 1.00 28.17  ? 1045 LYS A CB  1 
ATOM   7056  C  CG  . LYS A  1 1042 ? 140.087 152.239 118.714 1.00 37.76  ? 1045 LYS A CG  1 
ATOM   7057  C  CD  . LYS A  1 1042 ? 138.646 151.808 118.874 1.00 40.39  ? 1045 LYS A CD  1 
ATOM   7058  C  CE  . LYS A  1 1042 ? 138.191 152.039 120.309 1.00 43.90  ? 1045 LYS A CE  1 
ATOM   7059  N  NZ  . LYS A  1 1042 ? 136.725 151.839 120.497 1.00 49.21  ? 1045 LYS A NZ  1 
ATOM   7060  N  N   . GLY A  1 1043 ? 140.216 150.446 114.553 1.00 23.94  ? 1046 GLY A N   1 
ATOM   7061  C  CA  . GLY A  1 1043 ? 140.485 150.295 113.140 1.00 17.05  ? 1046 GLY A CA  1 
ATOM   7062  C  C   . GLY A  1 1043 ? 140.537 148.839 112.761 1.00 18.77  ? 1046 GLY A C   1 
ATOM   7063  O  O   . GLY A  1 1043 ? 140.379 147.943 113.588 1.00 24.49  ? 1046 GLY A O   1 
ATOM   7064  N  N   . TYR A  1 1044 ? 140.737 148.582 111.475 1.00 16.52  ? 1047 TYR A N   1 
ATOM   7065  C  CA  . TYR A  1 1044 ? 140.824 147.209 111.007 1.00 14.21  ? 1047 TYR A CA  1 
ATOM   7066  C  C   . TYR A  1 1044 ? 142.186 146.640 111.375 1.00 14.88  ? 1047 TYR A C   1 
ATOM   7067  O  O   . TYR A  1 1044 ? 143.219 147.200 111.011 1.00 18.00  ? 1047 TYR A O   1 
ATOM   7068  C  CB  . TYR A  1 1044 ? 140.582 147.157 109.504 1.00 16.87  ? 1047 TYR A CB  1 
ATOM   7069  C  CG  . TYR A  1 1044 ? 139.286 147.812 109.119 1.00 17.20  ? 1047 TYR A CG  1 
ATOM   7070  C  CD1 . TYR A  1 1044 ? 138.086 147.335 109.599 1.00 20.82  ? 1047 TYR A CD1 1 
ATOM   7071  C  CD2 . TYR A  1 1044 ? 139.264 148.928 108.311 1.00 19.34  ? 1047 TYR A CD2 1 
ATOM   7072  C  CE1 . TYR A  1 1044 ? 136.901 147.938 109.270 1.00 26.36  ? 1047 TYR A CE1 1 
ATOM   7073  C  CE2 . TYR A  1 1044 ? 138.082 149.540 107.977 1.00 22.46  ? 1047 TYR A CE2 1 
ATOM   7074  C  CZ  . TYR A  1 1044 ? 136.904 149.041 108.459 1.00 26.54  ? 1047 TYR A CZ  1 
ATOM   7075  O  OH  . TYR A  1 1044 ? 135.718 149.644 108.130 1.00 30.68  ? 1047 TYR A OH  1 
ATOM   7076  N  N   . HIS A  1 1045 ? 142.178 145.512 112.073 1.00 14.51  ? 1048 HIS A N   1 
ATOM   7077  C  CA  . HIS A  1 1045 ? 143.403 144.895 112.561 1.00 12.41  ? 1048 HIS A CA  1 
ATOM   7078  C  C   . HIS A  1 1045 ? 144.282 144.350 111.449 1.00 13.00  ? 1048 HIS A C   1 
ATOM   7079  O  O   . HIS A  1 1045 ? 143.816 143.603 110.587 1.00 16.39  ? 1048 HIS A O   1 
ATOM   7080  C  CB  . HIS A  1 1045 ? 143.049 143.771 113.522 1.00 14.02  ? 1048 HIS A CB  1 
ATOM   7081  C  CG  . HIS A  1 1045 ? 144.235 143.072 114.098 1.00 13.53  ? 1048 HIS A CG  1 
ATOM   7082  N  ND1 . HIS A  1 1045 ? 144.481 141.733 113.902 1.00 12.35  ? 1048 HIS A ND1 1 
ATOM   7083  C  CD2 . HIS A  1 1045 ? 145.243 143.530 114.872 1.00 14.51  ? 1048 HIS A CD2 1 
ATOM   7084  C  CE1 . HIS A  1 1045 ? 145.588 141.396 114.531 1.00 13.74  ? 1048 HIS A CE1 1 
ATOM   7085  N  NE2 . HIS A  1 1045 ? 146.072 142.468 115.126 1.00 14.57  ? 1048 HIS A NE2 1 
ATOM   7086  N  N   . LEU A  1 1046 ? 145.561 144.722 111.473 1.00 12.63  ? 1049 LEU A N   1 
ATOM   7087  C  CA  . LEU A  1 1046 ? 146.552 144.185 110.553 1.00 12.39  ? 1049 LEU A CA  1 
ATOM   7088  C  C   . LEU A  1 1046 ? 147.398 143.122 111.243 1.00 14.94  ? 1049 LEU A C   1 
ATOM   7089  O  O   . LEU A  1 1046 ? 147.451 141.975 110.795 1.00 19.00  ? 1049 LEU A O   1 
ATOM   7090  C  CB  . LEU A  1 1046 ? 147.436 145.289 109.971 1.00 12.75  ? 1049 LEU A CB  1 
ATOM   7091  C  CG  . LEU A  1 1046 ? 146.757 146.330 109.089 1.00 12.58  ? 1049 LEU A CG  1 
ATOM   7092  C  CD1 . LEU A  1 1046 ? 147.735 147.403 108.728 1.00 13.37  ? 1049 LEU A CD1 1 
ATOM   7093  C  CD2 . LEU A  1 1046 ? 146.188 145.700 107.861 1.00 12.65  ? 1049 LEU A CD2 1 
ATOM   7094  N  N   . MET A  1 1047 ? 148.064 143.489 112.334 1.00 14.10  ? 1050 MET A N   1 
ATOM   7095  C  CA  . MET A  1 1047 ? 148.907 142.580 113.098 1.00 14.76  ? 1050 MET A CA  1 
ATOM   7096  C  C   . MET A  1 1047 ? 149.220 143.227 114.439 1.00 15.54  ? 1050 MET A C   1 
ATOM   7097  O  O   . MET A  1 1047 ? 149.020 144.426 114.626 1.00 17.67  ? 1050 MET A O   1 
ATOM   7098  C  CB  . MET A  1 1047 ? 150.187 142.247 112.343 1.00 18.11  ? 1050 MET A CB  1 
ATOM   7099  C  CG  . MET A  1 1047 ? 150.975 143.455 111.921 1.00 16.39  ? 1050 MET A CG  1 
ATOM   7100  S  SD  . MET A  1 1047 ? 152.453 142.948 111.058 1.00 36.61  ? 1050 MET A SD  1 
ATOM   7101  C  CE  . MET A  1 1047 ? 151.737 142.254 109.580 1.00 23.86  ? 1050 MET A CE  1 
ATOM   7102  N  N   . SER A  1 1048 ? 149.733 142.422 115.366 1.00 13.13  ? 1051 SER A N   1 
ATOM   7103  C  CA  . SER A  1 1048 ? 150.103 142.902 116.687 1.00 12.30  ? 1051 SER A CA  1 
ATOM   7104  C  C   . SER A  1 1048 ? 151.450 142.330 117.079 1.00 15.69  ? 1051 SER A C   1 
ATOM   7105  O  O   . SER A  1 1048 ? 151.795 141.210 116.705 1.00 19.71  ? 1051 SER A O   1 
ATOM   7106  C  CB  . SER A  1 1048 ? 149.089 142.512 117.761 1.00 14.62  ? 1051 SER A CB  1 
ATOM   7107  O  OG  . SER A  1 1048 ? 147.800 143.000 117.466 1.00 17.04  ? 1051 SER A OG  1 
ATOM   7108  N  N   . PHE A  1 1049 ? 152.207 143.118 117.835 1.00 16.45  ? 1052 PHE A N   1 
ATOM   7109  C  CA  . PHE A  1 1049 ? 153.519 142.730 118.325 1.00 15.27  ? 1052 PHE A CA  1 
ATOM   7110  C  C   . PHE A  1 1049 ? 153.512 142.680 119.845 1.00 17.24  ? 1052 PHE A C   1 
ATOM   7111  O  O   . PHE A  1 1049 ? 153.194 143.691 120.485 1.00 21.33  ? 1052 PHE A O   1 
ATOM   7112  C  CB  . PHE A  1 1049 ? 154.554 143.718 117.821 1.00 16.30  ? 1052 PHE A CB  1 
ATOM   7113  C  CG  . PHE A  1 1049 ? 154.555 143.862 116.338 1.00 17.53  ? 1052 PHE A CG  1 
ATOM   7114  C  CD1 . PHE A  1 1049 ? 154.687 142.758 115.529 1.00 17.53  ? 1052 PHE A CD1 1 
ATOM   7115  C  CD2 . PHE A  1 1049 ? 154.391 145.094 115.753 1.00 19.27  ? 1052 PHE A CD2 1 
ATOM   7116  C  CE1 . PHE A  1 1049 ? 154.677 142.880 114.174 1.00 19.92  ? 1052 PHE A CE1 1 
ATOM   7117  C  CE2 . PHE A  1 1049 ? 154.377 145.215 114.396 1.00 21.49  ? 1052 PHE A CE2 1 
ATOM   7118  C  CZ  . PHE A  1 1049 ? 154.521 144.107 113.608 1.00 21.84  ? 1052 PHE A CZ  1 
ATOM   7119  N  N   . PRO A  1 1050 ? 153.850 141.559 120.471 1.00 15.83  ? 1053 PRO A N   1 
ATOM   7120  C  CA  . PRO A  1 1050 ? 153.868 141.506 121.931 1.00 15.41  ? 1053 PRO A CA  1 
ATOM   7121  C  C   . PRO A  1 1050 ? 155.160 142.046 122.518 1.00 23.09  ? 1053 PRO A C   1 
ATOM   7122  O  O   . PRO A  1 1050 ? 156.246 141.849 121.972 1.00 28.88  ? 1053 PRO A O   1 
ATOM   7123  C  CB  . PRO A  1 1050 ? 153.728 140.010 122.214 1.00 15.34  ? 1053 PRO A CB  1 
ATOM   7124  C  CG  . PRO A  1 1050 ? 154.434 139.392 121.100 1.00 16.49  ? 1053 PRO A CG  1 
ATOM   7125  C  CD  . PRO A  1 1050 ? 154.223 140.264 119.889 1.00 16.19  ? 1053 PRO A CD  1 
ATOM   7126  N  N   . GLN A  1 1051 ? 155.036 142.750 123.638 1.00 19.60  ? 1054 GLN A N   1 
ATOM   7127  C  CA  . GLN A  1 1051 ? 156.183 143.251 124.381 1.00 19.65  ? 1054 GLN A CA  1 
ATOM   7128  C  C   . GLN A  1 1051 ? 155.964 142.922 125.845 1.00 23.77  ? 1054 GLN A C   1 
ATOM   7129  O  O   . GLN A  1 1051 ? 154.881 143.169 126.377 1.00 28.57  ? 1054 GLN A O   1 
ATOM   7130  C  CB  . GLN A  1 1051 ? 156.369 144.755 124.195 1.00 21.51  ? 1054 GLN A CB  1 
ATOM   7131  C  CG  . GLN A  1 1051 ? 156.659 145.184 122.776 1.00 23.61  ? 1054 GLN A CG  1 
ATOM   7132  C  CD  . GLN A  1 1051 ? 158.053 144.826 122.335 1.00 30.69  ? 1054 GLN A CD  1 
ATOM   7133  O  OE1 . GLN A  1 1051 ? 158.974 145.617 122.478 1.00 34.63  ? 1054 GLN A OE1 1 
ATOM   7134  N  NE2 . GLN A  1 1051 ? 158.214 143.639 121.778 1.00 30.71  ? 1054 GLN A NE2 1 
ATOM   7135  N  N   . SER A  1 1052 ? 156.976 142.365 126.492 1.00 24.20  ? 1055 SER A N   1 
ATOM   7136  C  CA  . SER A  1 1052 ? 156.861 142.018 127.897 1.00 21.38  ? 1055 SER A CA  1 
ATOM   7137  C  C   . SER A  1 1052 ? 156.986 143.248 128.781 1.00 26.48  ? 1055 SER A C   1 
ATOM   7138  O  O   . SER A  1 1052 ? 157.685 144.208 128.455 1.00 35.70  ? 1055 SER A O   1 
ATOM   7139  C  CB  . SER A  1 1052 ? 157.921 140.995 128.283 1.00 25.61  ? 1055 SER A CB  1 
ATOM   7140  O  OG  . SER A  1 1052 ? 159.212 141.473 127.974 1.00 35.08  ? 1055 SER A OG  1 
ATOM   7141  N  N   . ALA A  1 1053 ? 156.306 143.207 129.914 1.00 25.49  ? 1056 ALA A N   1 
ATOM   7142  C  CA  . ALA A  1 1053 ? 156.340 144.260 130.912 1.00 26.77  ? 1056 ALA A CA  1 
ATOM   7143  C  C   . ALA A  1 1053 ? 156.368 143.595 132.275 1.00 32.98  ? 1056 ALA A C   1 
ATOM   7144  O  O   . ALA A  1 1053 ? 156.123 142.389 132.381 1.00 37.86  ? 1056 ALA A O   1 
ATOM   7145  C  CB  . ALA A  1 1053 ? 155.125 145.185 130.784 1.00 24.74  ? 1056 ALA A CB  1 
ATOM   7146  N  N   . PRO A  1 1054 ? 156.723 144.328 133.327 1.00 29.60  ? 1057 PRO A N   1 
ATOM   7147  C  CA  . PRO A  1 1054 ? 156.725 143.718 134.659 1.00 28.17  ? 1057 PRO A CA  1 
ATOM   7148  C  C   . PRO A  1 1054 ? 155.359 143.197 135.070 1.00 29.46  ? 1057 PRO A C   1 
ATOM   7149  O  O   . PRO A  1 1054 ? 154.428 143.978 135.275 1.00 33.45  ? 1057 PRO A O   1 
ATOM   7150  C  CB  . PRO A  1 1054 ? 157.185 144.866 135.560 1.00 33.30  ? 1057 PRO A CB  1 
ATOM   7151  C  CG  . PRO A  1 1054 ? 158.017 145.678 134.680 1.00 38.74  ? 1057 PRO A CG  1 
ATOM   7152  C  CD  . PRO A  1 1054 ? 157.298 145.677 133.374 1.00 34.47  ? 1057 PRO A CD  1 
ATOM   7153  N  N   . HIS A  1 1055 ? 155.248 141.879 135.219 1.00 28.40  ? 1058 HIS A N   1 
ATOM   7154  C  CA  . HIS A  1 1055 ? 153.997 141.205 135.562 1.00 26.26  ? 1058 HIS A CA  1 
ATOM   7155  C  C   . HIS A  1 1055 ? 152.879 141.480 134.564 1.00 23.51  ? 1058 HIS A C   1 
ATOM   7156  O  O   . HIS A  1 1055 ? 151.702 141.446 134.918 1.00 24.35  ? 1058 HIS A O   1 
ATOM   7157  C  CB  . HIS A  1 1055 ? 153.540 141.557 136.977 1.00 27.99  ? 1058 HIS A CB  1 
ATOM   7158  C  CG  . HIS A  1 1055 ? 154.503 141.123 138.033 1.00 34.00  ? 1058 HIS A CG  1 
ATOM   7159  N  ND1 . HIS A  1 1055 ? 154.812 139.799 138.255 1.00 35.71  ? 1058 HIS A ND1 1 
ATOM   7160  C  CD2 . HIS A  1 1055 ? 155.217 141.833 138.935 1.00 37.67  ? 1058 HIS A CD2 1 
ATOM   7161  C  CE1 . HIS A  1 1055 ? 155.687 139.714 139.239 1.00 38.78  ? 1058 HIS A CE1 1 
ATOM   7162  N  NE2 . HIS A  1 1055 ? 155.948 140.934 139.672 1.00 41.58  ? 1058 HIS A NE2 1 
ATOM   7163  N  N   . GLY A  1 1056 ? 153.221 141.774 133.317 1.00 23.86  ? 1059 GLY A N   1 
ATOM   7164  C  CA  . GLY A  1 1056 ? 152.193 142.061 132.341 1.00 21.82  ? 1059 GLY A CA  1 
ATOM   7165  C  C   . GLY A  1 1056 ? 152.733 141.887 130.942 1.00 21.64  ? 1059 GLY A C   1 
ATOM   7166  O  O   . GLY A  1 1056 ? 153.890 141.518 130.741 1.00 25.76  ? 1059 GLY A O   1 
ATOM   7167  N  N   . VAL A  1 1057 ? 151.865 142.134 129.970 1.00 17.82  ? 1060 VAL A N   1 
ATOM   7168  C  CA  . VAL A  1 1057 ? 152.213 142.078 128.558 1.00 15.65  ? 1060 VAL A CA  1 
ATOM   7169  C  C   . VAL A  1 1057 ? 151.654 143.321 127.889 1.00 17.30  ? 1060 VAL A C   1 
ATOM   7170  O  O   . VAL A  1 1057 ? 150.584 143.806 128.262 1.00 20.49  ? 1060 VAL A O   1 
ATOM   7171  C  CB  . VAL A  1 1057 ? 151.695 140.790 127.884 1.00 14.67  ? 1060 VAL A CB  1 
ATOM   7172  C  CG1 . VAL A  1 1057 ? 150.194 140.780 127.806 1.00 13.89  ? 1060 VAL A CG1 1 
ATOM   7173  C  CG2 . VAL A  1 1057 ? 152.294 140.634 126.508 1.00 16.61  ? 1060 VAL A CG2 1 
ATOM   7174  N  N   . VAL A  1 1058 ? 152.397 143.856 126.928 1.00 16.53  ? 1061 VAL A N   1 
ATOM   7175  C  CA  . VAL A  1 1058 ? 151.977 145.001 126.133 1.00 14.73  ? 1061 VAL A CA  1 
ATOM   7176  C  C   . VAL A  1 1058 ? 151.826 144.545 124.693 1.00 17.05  ? 1061 VAL A C   1 
ATOM   7177  O  O   . VAL A  1 1058 ? 152.747 143.948 124.130 1.00 20.33  ? 1061 VAL A O   1 
ATOM   7178  C  CB  . VAL A  1 1058 ? 152.981 146.158 126.243 1.00 16.43  ? 1061 VAL A CB  1 
ATOM   7179  C  CG1 . VAL A  1 1058 ? 152.553 147.308 125.380 1.00 18.50  ? 1061 VAL A CG1 1 
ATOM   7180  C  CG2 . VAL A  1 1058 ? 153.089 146.593 127.669 1.00 21.58  ? 1061 VAL A CG2 1 
ATOM   7181  N  N   . PHE A  1 1059 ? 150.659 144.786 124.111 1.00 15.86  ? 1062 PHE A N   1 
ATOM   7182  C  CA  . PHE A  1 1059 ? 150.418 144.482 122.709 1.00 13.15  ? 1062 PHE A CA  1 
ATOM   7183  C  C   . PHE A  1 1059 ? 150.444 145.774 121.913 1.00 16.11  ? 1062 PHE A C   1 
ATOM   7184  O  O   . PHE A  1 1059 ? 149.712 146.712 122.227 1.00 20.53  ? 1062 PHE A O   1 
ATOM   7185  C  CB  . PHE A  1 1059 ? 149.079 143.785 122.510 1.00 12.89  ? 1062 PHE A CB  1 
ATOM   7186  C  CG  . PHE A  1 1059 ? 148.994 142.452 123.154 1.00 12.25  ? 1062 PHE A CG  1 
ATOM   7187  C  CD1 . PHE A  1 1059 ? 149.598 141.363 122.587 1.00 13.38  ? 1062 PHE A CD1 1 
ATOM   7188  C  CD2 . PHE A  1 1059 ? 148.288 142.284 124.317 1.00 11.75  ? 1062 PHE A CD2 1 
ATOM   7189  C  CE1 . PHE A  1 1059 ? 149.518 140.150 123.178 1.00 12.88  ? 1062 PHE A CE1 1 
ATOM   7190  C  CE2 . PHE A  1 1059 ? 148.204 141.066 124.900 1.00 10.07  ? 1062 PHE A CE2 1 
ATOM   7191  C  CZ  . PHE A  1 1059 ? 148.821 140.000 124.332 1.00 10.92  ? 1062 PHE A CZ  1 
ATOM   7192  N  N   . LEU A  1 1060 ? 151.305 145.827 120.908 1.00 14.07  ? 1063 LEU A N   1 
ATOM   7193  C  CA  . LEU A  1 1060 ? 151.367 146.952 119.983 1.00 13.93  ? 1063 LEU A CA  1 
ATOM   7194  C  C   . LEU A  1 1060 ? 150.495 146.568 118.800 1.00 16.47  ? 1063 LEU A C   1 
ATOM   7195  O  O   . LEU A  1 1060 ? 150.938 145.889 117.882 1.00 20.41  ? 1063 LEU A O   1 
ATOM   7196  C  CB  . LEU A  1 1060 ? 152.802 147.218 119.566 1.00 15.54  ? 1063 LEU A CB  1 
ATOM   7197  C  CG  . LEU A  1 1060 ? 153.813 147.382 120.693 1.00 16.08  ? 1063 LEU A CG  1 
ATOM   7198  C  CD1 . LEU A  1 1060 ? 155.167 147.584 120.105 1.00 20.08  ? 1063 LEU A CD1 1 
ATOM   7199  C  CD2 . LEU A  1 1060 ? 153.463 148.541 121.540 1.00 19.38  ? 1063 LEU A CD2 1 
ATOM   7200  N  N   . HIS A  1 1061 ? 149.233 146.977 118.826 1.00 14.94  ? 1064 HIS A N   1 
ATOM   7201  C  CA  . HIS A  1 1061 ? 148.297 146.621 117.769 1.00 13.13  ? 1064 HIS A CA  1 
ATOM   7202  C  C   . HIS A  1 1061 ? 148.435 147.550 116.571 1.00 16.60  ? 1064 HIS A C   1 
ATOM   7203  O  O   . HIS A  1 1061 ? 148.274 148.762 116.706 1.00 19.91  ? 1064 HIS A O   1 
ATOM   7204  C  CB  . HIS A  1 1061 ? 146.866 146.691 118.282 1.00 14.81  ? 1064 HIS A CB  1 
ATOM   7205  C  CG  . HIS A  1 1061 ? 146.574 145.800 119.445 1.00 15.28  ? 1064 HIS A CG  1 
ATOM   7206  N  ND1 . HIS A  1 1061 ? 146.672 144.428 119.378 1.00 15.62  ? 1064 HIS A ND1 1 
ATOM   7207  C  CD2 . HIS A  1 1061 ? 146.109 146.084 120.681 1.00 14.61  ? 1064 HIS A CD2 1 
ATOM   7208  C  CE1 . HIS A  1 1061 ? 146.315 143.910 120.537 1.00 14.88  ? 1064 HIS A CE1 1 
ATOM   7209  N  NE2 . HIS A  1 1061 ? 145.967 144.893 121.344 1.00 14.57  ? 1064 HIS A NE2 1 
ATOM   7210  N  N   . VAL A  1 1062 ? 148.692 146.985 115.395 1.00 15.42  ? 1065 VAL A N   1 
ATOM   7211  C  CA  . VAL A  1 1062 ? 148.834 147.753 114.162 1.00 13.65  ? 1065 VAL A CA  1 
ATOM   7212  C  C   . VAL A  1 1062 ? 147.526 147.636 113.402 1.00 16.41  ? 1065 VAL A C   1 
ATOM   7213  O  O   . VAL A  1 1062 ? 147.059 146.525 113.130 1.00 19.00  ? 1065 VAL A O   1 
ATOM   7214  C  CB  . VAL A  1 1062 ? 150.005 147.249 113.311 1.00 13.45  ? 1065 VAL A CB  1 
ATOM   7215  C  CG1 . VAL A  1 1062 ? 150.308 148.239 112.224 1.00 16.25  ? 1065 VAL A CG1 1 
ATOM   7216  C  CG2 . VAL A  1 1062 ? 151.214 147.023 114.169 1.00 15.77  ? 1065 VAL A CG2 1 
ATOM   7217  N  N   . THR A  1 1063 ? 146.936 148.769 113.042 1.00 14.90  ? 1066 THR A N   1 
ATOM   7218  C  CA  . THR A  1 1063 ? 145.634 148.766 112.398 1.00 13.11  ? 1066 THR A CA  1 
ATOM   7219  C  C   . THR A  1 1063 ? 145.573 149.778 111.269 1.00 17.09  ? 1066 THR A C   1 
ATOM   7220  O  O   . THR A  1 1063 ? 146.319 150.754 111.236 1.00 23.55  ? 1066 THR A O   1 
ATOM   7221  C  CB  . THR A  1 1063 ? 144.510 149.059 113.396 1.00 17.51  ? 1066 THR A CB  1 
ATOM   7222  O  OG1 . THR A  1 1063 ? 144.619 150.408 113.852 1.00 23.56  ? 1066 THR A OG1 1 
ATOM   7223  C  CG2 . THR A  1 1063 ? 144.542 148.124 114.580 1.00 18.93  ? 1066 THR A CG2 1 
ATOM   7224  N  N   . TYR A  1 1064 ? 144.661 149.516 110.340 1.00 15.25  ? 1067 TYR A N   1 
ATOM   7225  C  CA  . TYR A  1 1064 ? 144.377 150.369 109.194 1.00 15.21  ? 1067 TYR A CA  1 
ATOM   7226  C  C   . TYR A  1 1064 ? 143.189 151.253 109.535 1.00 18.05  ? 1067 TYR A C   1 
ATOM   7227  O  O   . TYR A  1 1064 ? 142.119 150.745 109.870 1.00 20.61  ? 1067 TYR A O   1 
ATOM   7228  C  CB  . TYR A  1 1064 ? 144.078 149.478 107.990 1.00 15.59  ? 1067 TYR A CB  1 
ATOM   7229  C  CG  . TYR A  1 1064 ? 143.617 150.134 106.713 1.00 15.97  ? 1067 TYR A CG  1 
ATOM   7230  C  CD1 . TYR A  1 1064 ? 142.320 150.595 106.583 1.00 19.35  ? 1067 TYR A CD1 1 
ATOM   7231  C  CD2 . TYR A  1 1064 ? 144.448 150.224 105.619 1.00 17.35  ? 1067 TYR A CD2 1 
ATOM   7232  C  CE1 . TYR A  1 1064 ? 141.883 151.169 105.429 1.00 18.23  ? 1067 TYR A CE1 1 
ATOM   7233  C  CE2 . TYR A  1 1064 ? 144.011 150.797 104.453 1.00 18.25  ? 1067 TYR A CE2 1 
ATOM   7234  C  CZ  . TYR A  1 1064 ? 142.727 151.267 104.369 1.00 17.21  ? 1067 TYR A CZ  1 
ATOM   7235  O  OH  . TYR A  1 1064 ? 142.277 151.843 103.216 1.00 24.20  ? 1067 TYR A OH  1 
ATOM   7236  N  N   . ILE A  1 1065 ? 143.362 152.566 109.440 1.00 20.67  ? 1068 ILE A N   1 
ATOM   7237  C  CA  . ILE A  1 1065 ? 142.291 153.502 109.748 1.00 19.85  ? 1068 ILE A CA  1 
ATOM   7238  C  C   . ILE A  1 1065 ? 141.949 154.346 108.524 1.00 23.27  ? 1068 ILE A C   1 
ATOM   7239  O  O   . ILE A  1 1065 ? 142.803 155.077 108.021 1.00 27.03  ? 1068 ILE A O   1 
ATOM   7240  C  CB  . ILE A  1 1065 ? 142.668 154.399 110.936 1.00 20.88  ? 1068 ILE A CB  1 
ATOM   7241  C  CG1 . ILE A  1 1065 ? 142.852 153.530 112.171 1.00 23.78  ? 1068 ILE A CG1 1 
ATOM   7242  C  CG2 . ILE A  1 1065 ? 141.592 155.410 111.184 1.00 24.50  ? 1068 ILE A CG2 1 
ATOM   7243  C  CD1 . ILE A  1 1065 ? 143.085 154.293 113.425 1.00 27.17  ? 1068 ILE A CD1 1 
ATOM   7244  N  N   . PRO A  1 1066 ? 140.726 154.265 108.008 1.00 23.41  ? 1069 PRO A N   1 
ATOM   7245  C  CA  . PRO A  1 1066 ? 140.306 155.120 106.894 1.00 21.52  ? 1069 PRO A CA  1 
ATOM   7246  C  C   . PRO A  1 1066 ? 140.492 156.604 107.182 1.00 24.09  ? 1069 PRO A C   1 
ATOM   7247  O  O   . PRO A  1 1066 ? 140.242 157.074 108.291 1.00 25.89  ? 1069 PRO A O   1 
ATOM   7248  C  CB  . PRO A  1 1066 ? 138.832 154.762 106.734 1.00 24.40  ? 1069 PRO A CB  1 
ATOM   7249  C  CG  . PRO A  1 1066 ? 138.792 153.346 107.112 1.00 24.97  ? 1069 PRO A CG  1 
ATOM   7250  C  CD  . PRO A  1 1066 ? 139.710 153.245 108.297 1.00 25.25  ? 1069 PRO A CD  1 
ATOM   7251  N  N   . ALA A  1 1067 ? 140.929 157.351 106.169 1.00 26.09  ? 1070 ALA A N   1 
ATOM   7252  C  CA  . ALA A  1 1067 ? 141.161 158.782 106.309 1.00 27.70  ? 1070 ALA A CA  1 
ATOM   7253  C  C   . ALA A  1 1067 ? 140.758 159.511 105.034 1.00 30.80  ? 1070 ALA A C   1 
ATOM   7254  O  O   . ALA A  1 1067 ? 140.640 158.913 103.965 1.00 33.45  ? 1070 ALA A O   1 
ATOM   7255  C  CB  . ALA A  1 1067 ? 142.626 159.079 106.630 1.00 29.11  ? 1070 ALA A CB  1 
ATOM   7256  N  N   . GLN A  1 1068 ? 140.554 160.821 105.167 1.00 31.81  ? 1071 GLN A N   1 
ATOM   7257  C  CA  . GLN A  1 1068 ? 140.164 161.704 104.062 1.00 31.11  ? 1071 GLN A CA  1 
ATOM   7258  C  C   . GLN A  1 1068 ? 138.972 161.174 103.272 1.00 33.08  ? 1071 GLN A C   1 
ATOM   7259  O  O   . GLN A  1 1068 ? 139.020 161.041 102.051 1.00 36.93  ? 1071 GLN A O   1 
ATOM   7260  C  CB  . GLN A  1 1068 ? 141.341 161.948 103.119 1.00 32.15  ? 1071 GLN A CB  1 
ATOM   7261  C  CG  . GLN A  1 1068 ? 142.546 162.619 103.733 1.00 34.70  ? 1071 GLN A CG  1 
ATOM   7262  C  CD  . GLN A  1 1068 ? 143.766 162.488 102.852 1.00 39.31  ? 1071 GLN A CD  1 
ATOM   7263  O  OE1 . GLN A  1 1068 ? 144.816 162.029 103.289 1.00 41.96  ? 1071 GLN A OE1 1 
ATOM   7264  N  NE2 . GLN A  1 1068 ? 143.629 162.886 101.597 1.00 39.97  ? 1071 GLN A NE2 1 
ATOM   7265  N  N   . GLU A  1 1069 ? 137.893 160.855 103.976 1.00 32.80  ? 1072 GLU A N   1 
ATOM   7266  C  CA  . GLU A  1 1069 ? 136.691 160.373 103.308 1.00 32.19  ? 1072 GLU A CA  1 
ATOM   7267  C  C   . GLU A  1 1069 ? 136.069 161.442 102.414 1.00 34.75  ? 1072 GLU A C   1 
ATOM   7268  O  O   . GLU A  1 1069 ? 136.052 162.626 102.752 1.00 39.82  ? 1072 GLU A O   1 
ATOM   7269  C  CB  . GLU A  1 1069 ? 135.682 159.862 104.327 1.00 33.88  ? 1072 GLU A CB  1 
ATOM   7270  C  CG  . GLU A  1 1069 ? 135.050 160.873 105.256 1.00 43.22  ? 1072 GLU A CG  1 
ATOM   7271  C  CD  . GLU A  1 1069 ? 135.958 161.280 106.404 1.00 53.57  ? 1072 GLU A CD  1 
ATOM   7272  O  OE1 . GLU A  1 1069 ? 137.068 160.724 106.521 1.00 51.05  ? 1072 GLU A OE1 1 
ATOM   7273  O  OE2 . GLU A  1 1069 ? 135.548 162.141 107.208 1.00 56.97  ? 1072 GLU A OE2 1 
ATOM   7274  N  N   . LYS A  1 1070 ? 135.571 161.013 101.253 1.00 32.29  ? 1073 LYS A N   1 
ATOM   7275  C  CA  . LYS A  1 1070 ? 134.971 161.891 100.256 1.00 32.79  ? 1073 LYS A CA  1 
ATOM   7276  C  C   . LYS A  1 1070 ? 133.580 161.408 99.866  1.00 32.92  ? 1073 LYS A C   1 
ATOM   7277  O  O   . LYS A  1 1070 ? 133.356 160.206 99.734  1.00 34.15  ? 1073 LYS A O   1 
ATOM   7278  C  CB  . LYS A  1 1070 ? 135.866 161.961 99.022  1.00 36.73  ? 1073 LYS A CB  1 
ATOM   7279  C  CG  . LYS A  1 1070 ? 135.421 162.948 97.973  1.00 43.17  ? 1073 LYS A CG  1 
ATOM   7280  C  CD  . LYS A  1 1070 ? 136.464 163.084 96.888  1.00 46.28  ? 1073 LYS A CD  1 
ATOM   7281  C  CE  . LYS A  1 1070 ? 136.052 164.128 95.874  1.00 53.19  ? 1073 LYS A CE  1 
ATOM   7282  N  NZ  . LYS A  1 1070 ? 137.111 164.335 94.852  1.00 66.10  ? 1073 LYS A NZ  1 
ATOM   7283  N  N   . ASN A  1 1071 ? 132.652 162.347 99.658  1.00 34.14  ? 1074 ASN A N   1 
ATOM   7284  C  CA  . ASN A  1 1071 ? 131.284 162.010 99.280  1.00 30.38  ? 1074 ASN A CA  1 
ATOM   7285  C  C   . ASN A  1 1071 ? 131.157 161.612 97.816  1.00 33.90  ? 1074 ASN A C   1 
ATOM   7286  O  O   . ASN A  1 1071 ? 131.708 162.266 96.929  1.00 40.19  ? 1074 ASN A O   1 
ATOM   7287  C  CB  . ASN A  1 1071 ? 130.328 163.184 99.489  1.00 31.56  ? 1074 ASN A CB  1 
ATOM   7288  C  CG  . ASN A  1 1071 ? 130.072 163.531 100.934 1.00 42.06  ? 1074 ASN A CG  1 
ATOM   7289  O  OD1 . ASN A  1 1071 ? 130.154 162.693 101.822 1.00 46.49  ? 1074 ASN A OD1 1 
ATOM   7290  N  ND2 . ASN A  1 1071 ? 129.677 164.783 101.156 1.00 43.70  ? 1074 ASN A ND2 1 
ATOM   7291  N  N   . PHE A  1 1072 ? 130.399 160.546 97.564  1.00 30.37  ? 1075 PHE A N   1 
ATOM   7292  C  CA  . PHE A  1 1072 ? 130.099 160.086 96.216  1.00 29.80  ? 1075 PHE A CA  1 
ATOM   7293  C  C   . PHE A  1 1072 ? 128.631 159.703 96.134  1.00 32.84  ? 1075 PHE A C   1 
ATOM   7294  O  O   . PHE A  1 1072 ? 128.058 159.217 97.108  1.00 35.44  ? 1075 PHE A O   1 
ATOM   7295  C  CB  . PHE A  1 1072 ? 130.940 158.871 95.812  1.00 29.87  ? 1075 PHE A CB  1 
ATOM   7296  C  CG  . PHE A  1 1072 ? 132.407 159.126 95.799  1.00 29.91  ? 1075 PHE A CG  1 
ATOM   7297  C  CD1 . PHE A  1 1072 ? 133.001 159.743 94.727  1.00 33.63  ? 1075 PHE A CD1 1 
ATOM   7298  C  CD2 . PHE A  1 1072 ? 133.195 158.741 96.858  1.00 31.84  ? 1075 PHE A CD2 1 
ATOM   7299  C  CE1 . PHE A  1 1072 ? 134.346 159.978 94.719  1.00 37.00  ? 1075 PHE A CE1 1 
ATOM   7300  C  CE2 . PHE A  1 1072 ? 134.538 158.977 96.852  1.00 33.06  ? 1075 PHE A CE2 1 
ATOM   7301  C  CZ  . PHE A  1 1072 ? 135.114 159.596 95.784  1.00 36.22  ? 1075 PHE A CZ  1 
ATOM   7302  N  N   . THR A  1 1073 ? 128.014 159.948 94.983  1.00 32.59  ? 1076 THR A N   1 
ATOM   7303  C  CA  . THR A  1 1073 ? 126.668 159.445 94.759  1.00 30.74  ? 1076 THR A CA  1 
ATOM   7304  C  C   . THR A  1 1073 ? 126.768 157.946 94.523  1.00 31.79  ? 1076 THR A C   1 
ATOM   7305  O  O   . THR A  1 1073 ? 127.729 157.472 93.920  1.00 37.63  ? 1076 THR A O   1 
ATOM   7306  C  CB  . THR A  1 1073 ? 126.025 160.148 93.568  1.00 36.92  ? 1076 THR A CB  1 
ATOM   7307  O  OG1 . THR A  1 1073 ? 125.849 161.533 93.879  1.00 44.41  ? 1076 THR A OG1 1 
ATOM   7308  C  CG2 . THR A  1 1073 ? 124.676 159.553 93.246  1.00 35.38  ? 1076 THR A CG2 1 
ATOM   7309  N  N   . THR A  1 1074 ? 125.785 157.189 94.996  1.00 28.83  ? 1077 THR A N   1 
ATOM   7310  C  CA  . THR A  1 1074 ? 125.847 155.744 94.863  1.00 26.86  ? 1077 THR A CA  1 
ATOM   7311  C  C   . THR A  1 1074 ? 124.513 155.174 94.416  1.00 32.18  ? 1077 THR A C   1 
ATOM   7312  O  O   . THR A  1 1074 ? 123.467 155.813 94.534  1.00 40.12  ? 1077 THR A O   1 
ATOM   7313  C  CB  . THR A  1 1074 ? 126.271 155.095 96.176  1.00 28.69  ? 1077 THR A CB  1 
ATOM   7314  O  OG1 . THR A  1 1074 ? 126.560 153.714 95.955  1.00 32.79  ? 1077 THR A OG1 1 
ATOM   7315  C  CG2 . THR A  1 1074 ? 125.176 155.209 97.189  1.00 31.74  ? 1077 THR A CG2 1 
ATOM   7316  N  N   . ALA A  1 1075 ? 124.570 153.957 93.879  1.00 31.84  ? 1078 ALA A N   1 
ATOM   7317  C  CA  . ALA A  1 1075 ? 123.409 153.236 93.411  1.00 30.21  ? 1078 ALA A CA  1 
ATOM   7318  C  C   . ALA A  1 1075 ? 123.558 151.769 93.777  1.00 30.17  ? 1078 ALA A C   1 
ATOM   7319  O  O   . ALA A  1 1075 ? 124.674 151.236 93.760  1.00 35.16  ? 1078 ALA A O   1 
ATOM   7320  C  CB  . ALA A  1 1075 ? 123.237 153.366 91.898  1.00 31.51  ? 1078 ALA A CB  1 
ATOM   7321  N  N   . PRO A  1 1076 ? 122.465 151.093 94.121  1.00 28.12  ? 1079 PRO A N   1 
ATOM   7322  C  CA  . PRO A  1 1076 ? 122.571 149.672 94.443  1.00 29.35  ? 1079 PRO A CA  1 
ATOM   7323  C  C   . PRO A  1 1076 ? 122.821 148.795 93.232  1.00 32.31  ? 1079 PRO A C   1 
ATOM   7324  O  O   . PRO A  1 1076 ? 123.493 147.767 93.360  1.00 34.21  ? 1079 PRO A O   1 
ATOM   7325  C  CB  . PRO A  1 1076 ? 121.223 149.369 95.100  1.00 29.11  ? 1079 PRO A CB  1 
ATOM   7326  C  CG  . PRO A  1 1076 ? 120.313 150.321 94.512  1.00 30.97  ? 1079 PRO A CG  1 
ATOM   7327  C  CD  . PRO A  1 1076 ? 121.094 151.580 94.302  1.00 33.21  ? 1079 PRO A CD  1 
ATOM   7328  N  N   . ALA A  1 1077 ? 122.314 149.172 92.062  1.00 34.27  ? 1080 ALA A N   1 
ATOM   7329  C  CA  . ALA A  1 1077 ? 122.483 148.373 90.861  1.00 32.53  ? 1080 ALA A CA  1 
ATOM   7330  C  C   . ALA A  1 1077 ? 122.542 149.275 89.639  1.00 36.80  ? 1080 ALA A C   1 
ATOM   7331  O  O   . ALA A  1 1077 ? 122.066 150.409 89.659  1.00 41.03  ? 1080 ALA A O   1 
ATOM   7332  C  CB  . ALA A  1 1077 ? 121.347 147.364 90.713  1.00 34.52  ? 1080 ALA A CB  1 
ATOM   7333  N  N   . ILE A  1 1078 ? 123.132 148.748 88.569  1.00 39.45  ? 1081 ILE A N   1 
ATOM   7334  C  CA  . ILE A  1 1078 ? 123.193 149.400 87.264  1.00 38.73  ? 1081 ILE A CA  1 
ATOM   7335  C  C   . ILE A  1 1078 ? 122.252 148.667 86.324  1.00 44.86  ? 1081 ILE A C   1 
ATOM   7336  O  O   . ILE A  1 1078 ? 122.364 147.449 86.157  1.00 50.05  ? 1081 ILE A O   1 
ATOM   7337  C  CB  . ILE A  1 1078 ? 124.618 149.378 86.689  1.00 38.23  ? 1081 ILE A CB  1 
ATOM   7338  C  CG1 . ILE A  1 1078 ? 125.569 150.256 87.485  1.00 37.78  ? 1081 ILE A CG1 1 
ATOM   7339  C  CG2 . ILE A  1 1078 ? 124.612 149.817 85.257  1.00 44.18  ? 1081 ILE A CG2 1 
ATOM   7340  C  CD1 . ILE A  1 1078 ? 125.137 151.667 87.571  1.00 39.09  ? 1081 ILE A CD1 1 
ATOM   7341  N  N   . CYS A  1 1079 ? 121.336 149.401 85.705  1.00 48.15  ? 1082 CYS A N   1 
ATOM   7342  C  CA  . CYS A  1 1079 ? 120.443 148.832 84.705  1.00 50.16  ? 1082 CYS A CA  1 
ATOM   7343  C  C   . CYS A  1 1079 ? 121.099 148.928 83.333  1.00 54.54  ? 1082 CYS A C   1 
ATOM   7344  O  O   . CYS A  1 1079 ? 121.519 150.010 82.918  1.00 56.20  ? 1082 CYS A O   1 
ATOM   7345  C  CB  . CYS A  1 1079 ? 119.100 149.556 84.710  1.00 52.47  ? 1082 CYS A CB  1 
ATOM   7346  S  SG  . CYS A  1 1079 ? 117.889 148.899 83.555  1.00 74.98  ? 1082 CYS A SG  1 
ATOM   7347  N  N   . HIS A  1 1080 ? 121.184 147.799 82.632  1.00 58.16  ? 1083 HIS A N   1 
ATOM   7348  C  CA  . HIS A  1 1080 ? 121.785 147.764 81.303  1.00 60.42  ? 1083 HIS A CA  1 
ATOM   7349  C  C   . HIS A  1 1080 ? 121.029 146.768 80.439  1.00 66.89  ? 1083 HIS A C   1 
ATOM   7350  O  O   . HIS A  1 1080 ? 120.938 145.591 80.796  1.00 66.94  ? 1083 HIS A O   1 
ATOM   7351  C  CB  . HIS A  1 1080 ? 123.258 147.376 81.406  1.00 56.84  ? 1083 HIS A CB  1 
ATOM   7352  C  CG  . HIS A  1 1080 ? 123.944 147.226 80.088  1.00 62.49  ? 1083 HIS A CG  1 
ATOM   7353  N  ND1 . HIS A  1 1080 ? 124.396 146.013 79.618  1.00 64.18  ? 1083 HIS A ND1 1 
ATOM   7354  C  CD2 . HIS A  1 1080 ? 124.277 148.142 79.150  1.00 64.05  ? 1083 HIS A CD2 1 
ATOM   7355  C  CE1 . HIS A  1 1080 ? 124.971 146.188 78.442  1.00 66.76  ? 1083 HIS A CE1 1 
ATOM   7356  N  NE2 . HIS A  1 1080 ? 124.912 147.471 78.136  1.00 66.48  ? 1083 HIS A NE2 1 
ATOM   7357  N  N   . ASP A  1 1081 ? 120.505 147.234 79.301  1.00 67.55  ? 1084 ASP A N   1 
ATOM   7358  C  CA  . ASP A  1 1081 ? 119.721 146.396 78.386  1.00 66.91  ? 1084 ASP A CA  1 
ATOM   7359  C  C   . ASP A  1 1081 ? 118.658 145.600 79.138  1.00 68.83  ? 1084 ASP A C   1 
ATOM   7360  O  O   . ASP A  1 1081 ? 118.374 144.444 78.822  1.00 71.35  ? 1084 ASP A O   1 
ATOM   7361  C  CB  . ASP A  1 1081 ? 120.618 145.474 77.559  1.00 68.48  ? 1084 ASP A CB  1 
ATOM   7362  C  CG  . ASP A  1 1081 ? 121.544 146.239 76.627  1.00 74.98  ? 1084 ASP A CG  1 
ATOM   7363  O  OD1 . ASP A  1 1081 ? 121.347 147.460 76.461  1.00 76.03  ? 1084 ASP A OD1 1 
ATOM   7364  O  OD2 . ASP A  1 1081 ? 122.457 145.617 76.045  1.00 76.38  ? 1084 ASP A OD2 1 
ATOM   7365  N  N   . GLY A  1 1082 ? 118.078 146.228 80.159  1.00 66.94  ? 1085 GLY A N   1 
ATOM   7366  C  CA  . GLY A  1 1082 ? 117.072 145.617 81.000  1.00 66.25  ? 1085 GLY A CA  1 
ATOM   7367  C  C   . GLY A  1 1082 ? 117.599 144.705 82.085  1.00 65.26  ? 1085 GLY A C   1 
ATOM   7368  O  O   . GLY A  1 1082 ? 116.829 144.319 82.971  1.00 66.55  ? 1085 GLY A O   1 
ATOM   7369  N  N   . LYS A  1 1083 ? 118.875 144.341 82.043  1.00 63.76  ? 1086 LYS A N   1 
ATOM   7370  C  CA  . LYS A  1 1083 ? 119.490 143.523 83.078  1.00 60.13  ? 1086 LYS A CA  1 
ATOM   7371  C  C   . LYS A  1 1083 ? 119.921 144.390 84.254  1.00 58.70  ? 1086 LYS A C   1 
ATOM   7372  O  O   . LYS A  1 1083 ? 120.434 145.494 84.068  1.00 59.04  ? 1086 LYS A O   1 
ATOM   7373  C  CB  . LYS A  1 1083 ? 120.690 142.768 82.516  1.00 58.59  ? 1086 LYS A CB  1 
ATOM   7374  C  CG  . LYS A  1 1083 ? 120.345 141.829 81.380  1.00 59.95  ? 1086 LYS A CG  1 
ATOM   7375  C  CD  . LYS A  1 1083 ? 121.593 141.332 80.687  1.00 62.14  ? 1086 LYS A CD  1 
ATOM   7376  C  CE  . LYS A  1 1083 ? 122.209 142.421 79.831  1.00 66.35  ? 1086 LYS A CE  1 
ATOM   7377  N  NZ  . LYS A  1 1083 ? 123.660 142.202 79.602  1.00 65.91  ? 1086 LYS A NZ  1 
ATOM   7378  N  N   . ALA A  1 1084 ? 119.708 143.895 85.468  1.00 54.87  ? 1087 ALA A N   1 
ATOM   7379  C  CA  . ALA A  1 1084 ? 120.174 144.580 86.667  1.00 49.97  ? 1087 ALA A CA  1 
ATOM   7380  C  C   . ALA A  1 1084 ? 121.534 144.015 87.053  1.00 47.49  ? 1087 ALA A C   1 
ATOM   7381  O  O   . ALA A  1 1084 ? 121.658 142.816 87.316  1.00 50.95  ? 1087 ALA A O   1 
ATOM   7382  C  CB  . ALA A  1 1084 ? 119.179 144.419 87.811  1.00 50.70  ? 1087 ALA A CB  1 
ATOM   7383  N  N   . HIS A  1 1085 ? 122.547 144.876 87.090  1.00 43.61  ? 1088 HIS A N   1 
ATOM   7384  C  CA  . HIS A  1 1085 ? 123.907 144.486 87.431  1.00 41.07  ? 1088 HIS A CA  1 
ATOM   7385  C  C   . HIS A  1 1085 ? 124.254 144.913 88.851  1.00 38.48  ? 1088 HIS A C   1 
ATOM   7386  O  O   . HIS A  1 1085 ? 123.980 146.048 89.245  1.00 40.11  ? 1088 HIS A O   1 
ATOM   7387  C  CB  . HIS A  1 1085 ? 124.898 145.152 86.477  1.00 43.11  ? 1088 HIS A CB  1 
ATOM   7388  C  CG  . HIS A  1 1085 ? 124.888 144.600 85.086  1.00 46.82  ? 1088 HIS A CG  1 
ATOM   7389  N  ND1 . HIS A  1 1085 ? 125.831 143.709 84.627  1.00 48.38  ? 1088 HIS A ND1 1 
ATOM   7390  C  CD2 . HIS A  1 1085 ? 124.070 144.855 84.039  1.00 50.11  ? 1088 HIS A CD2 1 
ATOM   7391  C  CE1 . HIS A  1 1085 ? 125.583 143.424 83.362  1.00 49.86  ? 1088 HIS A CE1 1 
ATOM   7392  N  NE2 . HIS A  1 1085 ? 124.519 144.105 82.982  1.00 50.93  ? 1088 HIS A NE2 1 
ATOM   7393  N  N   . PHE A  1 1086 ? 124.877 144.014 89.610  1.00 36.00  ? 1089 PHE A N   1 
ATOM   7394  C  CA  . PHE A  1 1086 ? 125.302 144.308 90.971  1.00 33.76  ? 1089 PHE A CA  1 
ATOM   7395  C  C   . PHE A  1 1086 ? 126.804 144.091 91.090  1.00 37.15  ? 1089 PHE A C   1 
ATOM   7396  O  O   . PHE A  1 1086 ? 127.357 143.236 90.400  1.00 43.22  ? 1089 PHE A O   1 
ATOM   7397  C  CB  . PHE A  1 1086 ? 124.593 143.416 91.996  1.00 34.00  ? 1089 PHE A CB  1 
ATOM   7398  C  CG  . PHE A  1 1086 ? 123.104 143.454 91.917  1.00 32.48  ? 1089 PHE A CG  1 
ATOM   7399  C  CD1 . PHE A  1 1086 ? 122.429 142.662 91.021  1.00 37.37  ? 1089 PHE A CD1 1 
ATOM   7400  C  CD2 . PHE A  1 1086 ? 122.376 144.241 92.776  1.00 30.91  ? 1089 PHE A CD2 1 
ATOM   7401  C  CE1 . PHE A  1 1086 ? 121.066 142.685 90.960  1.00 39.56  ? 1089 PHE A CE1 1 
ATOM   7402  C  CE2 . PHE A  1 1086 ? 121.014 144.260 92.716  1.00 33.42  ? 1089 PHE A CE2 1 
ATOM   7403  C  CZ  . PHE A  1 1086 ? 120.360 143.483 91.807  1.00 35.16  ? 1089 PHE A CZ  1 
ATOM   7404  N  N   . PRO A  1 1087 ? 127.492 144.835 91.953  1.00 33.09  ? 1090 PRO A N   1 
ATOM   7405  C  CA  . PRO A  1 1087 ? 128.937 144.638 92.097  1.00 33.63  ? 1090 PRO A CA  1 
ATOM   7406  C  C   . PRO A  1 1087 ? 129.271 143.274 92.675  1.00 38.02  ? 1090 PRO A C   1 
ATOM   7407  O  O   . PRO A  1 1087 ? 128.613 142.806 93.605  1.00 43.04  ? 1090 PRO A O   1 
ATOM   7408  C  CB  . PRO A  1 1087 ? 129.348 145.748 93.069  1.00 32.63  ? 1090 PRO A CB  1 
ATOM   7409  C  CG  . PRO A  1 1087 ? 128.244 146.698 93.068  1.00 30.52  ? 1090 PRO A CG  1 
ATOM   7410  C  CD  . PRO A  1 1087 ? 127.012 145.916 92.817  1.00 30.70  ? 1090 PRO A CD  1 
ATOM   7411  N  N   . ARG A  1 1088 ? 130.310 142.633 92.135  1.00 38.92  ? 1091 ARG A N   1 
ATOM   7412  C  CA  . ARG A  1 1088 ? 130.732 141.371 92.731  1.00 43.81  ? 1091 ARG A CA  1 
ATOM   7413  C  C   . ARG A  1 1088 ? 131.310 141.638 94.108  1.00 48.63  ? 1091 ARG A C   1 
ATOM   7414  O  O   . ARG A  1 1088 ? 130.893 141.040 95.107  1.00 53.24  ? 1091 ARG A O   1 
ATOM   7415  C  CB  . ARG A  1 1088 ? 131.758 140.661 91.856  1.00 44.88  ? 1091 ARG A CB  1 
ATOM   7416  C  CG  . ARG A  1 1088 ? 131.181 139.989 90.646  1.00 46.08  ? 1091 ARG A CG  1 
ATOM   7417  C  CD  . ARG A  1 1088 ? 132.199 139.100 89.973  1.00 48.49  ? 1091 ARG A CD  1 
ATOM   7418  N  NE  . ARG A  1 1088 ? 131.695 138.597 88.703  1.00 49.74  ? 1091 ARG A NE  1 
ATOM   7419  C  CZ  . ARG A  1 1088 ? 130.870 137.570 88.573  1.00 52.00  ? 1091 ARG A CZ  1 
ATOM   7420  N  NH1 . ARG A  1 1088 ? 130.486 136.855 89.618  1.00 49.78  ? 1091 ARG A NH1 1 
ATOM   7421  N  NH2 . ARG A  1 1088 ? 130.430 137.241 87.363  1.00 54.37  ? 1091 ARG A NH2 1 
ATOM   7422  N  N   . GLU A  1 1089 ? 132.273 142.543 94.167  1.00 46.00  ? 1092 GLU A N   1 
ATOM   7423  C  CA  . GLU A  1 1089 ? 132.867 143.029 95.394  1.00 48.43  ? 1092 GLU A CA  1 
ATOM   7424  C  C   . GLU A  1 1089 ? 133.064 144.517 95.173  1.00 47.96  ? 1092 GLU A C   1 
ATOM   7425  O  O   . GLU A  1 1089 ? 133.537 144.929 94.112  1.00 46.71  ? 1092 GLU A O   1 
ATOM   7426  C  CB  . GLU A  1 1089 ? 134.183 142.323 95.717  1.00 53.44  ? 1092 GLU A CB  1 
ATOM   7427  C  CG  . GLU A  1 1089 ? 134.785 142.713 97.050  1.00 61.40  ? 1092 GLU A CG  1 
ATOM   7428  C  CD  . GLU A  1 1089 ? 135.960 141.834 97.434  1.00 73.67  ? 1092 GLU A CD  1 
ATOM   7429  O  OE1 . GLU A  1 1089 ? 136.734 141.448 96.534  1.00 74.51  ? 1092 GLU A OE1 1 
ATOM   7430  O  OE2 . GLU A  1 1089 ? 136.109 141.526 98.635  1.00 79.80  ? 1092 GLU A OE2 1 
ATOM   7431  N  N   . GLY A  1 1090 ? 132.714 145.315 96.158  1.00 43.78  ? 1093 GLY A N   1 
ATOM   7432  C  CA  . GLY A  1 1090 ? 132.785 146.746 96.013  1.00 36.90  ? 1093 GLY A CA  1 
ATOM   7433  C  C   . GLY A  1 1090 ? 131.422 147.405 95.973  1.00 34.12  ? 1093 GLY A C   1 
ATOM   7434  O  O   . GLY A  1 1090 ? 130.403 146.830 96.358  1.00 37.21  ? 1093 GLY A O   1 
ATOM   7435  N  N   . VAL A  1 1091 ? 131.413 148.645 95.487  1.00 29.48  ? 1094 VAL A N   1 
ATOM   7436  C  CA  . VAL A  1 1091 ? 130.213 149.470 95.456  1.00 26.80  ? 1094 VAL A CA  1 
ATOM   7437  C  C   . VAL A  1 1091 ? 130.254 150.391 94.243  1.00 29.86  ? 1094 VAL A C   1 
ATOM   7438  O  O   . VAL A  1 1091 ? 131.326 150.800 93.797  1.00 33.41  ? 1094 VAL A O   1 
ATOM   7439  C  CB  . VAL A  1 1091 ? 130.113 150.264 96.777  1.00 26.53  ? 1094 VAL A CB  1 
ATOM   7440  C  CG1 . VAL A  1 1091 ? 131.294 151.181 96.926  1.00 25.70  ? 1094 VAL A CG1 1 
ATOM   7441  C  CG2 . VAL A  1 1091 ? 128.855 151.055 96.834  1.00 29.69  ? 1094 VAL A CG2 1 
ATOM   7442  N  N   . PHE A  1 1092 ? 129.080 150.705 93.688  1.00 28.91  ? 1095 PHE A N   1 
ATOM   7443  C  CA  . PHE A  1 1092 ? 129.002 151.643 92.571  1.00 26.21  ? 1095 PHE A CA  1 
ATOM   7444  C  C   . PHE A  1 1092 ? 129.027 153.075 93.083  1.00 28.18  ? 1095 PHE A C   1 
ATOM   7445  O  O   . PHE A  1 1092 ? 128.318 153.414 94.030  1.00 32.53  ? 1095 PHE A O   1 
ATOM   7446  C  CB  . PHE A  1 1092 ? 127.731 151.441 91.746  1.00 26.72  ? 1095 PHE A CB  1 
ATOM   7447  C  CG  . PHE A  1 1092 ? 127.649 150.131 91.036  1.00 27.78  ? 1095 PHE A CG  1 
ATOM   7448  C  CD1 . PHE A  1 1092 ? 128.705 149.665 90.294  1.00 28.56  ? 1095 PHE A CD1 1 
ATOM   7449  C  CD2 . PHE A  1 1092 ? 126.489 149.402 91.053  1.00 30.95  ? 1095 PHE A CD2 1 
ATOM   7450  C  CE1 . PHE A  1 1092 ? 128.621 148.479 89.626  1.00 26.25  ? 1095 PHE A CE1 1 
ATOM   7451  C  CE2 . PHE A  1 1092 ? 126.403 148.219 90.381  1.00 32.84  ? 1095 PHE A CE2 1 
ATOM   7452  C  CZ  . PHE A  1 1092 ? 127.471 147.757 89.669  1.00 29.98  ? 1095 PHE A CZ  1 
ATOM   7453  N  N   . VAL A  1 1093 ? 129.827 153.923 92.441  1.00 28.21  ? 1096 VAL A N   1 
ATOM   7454  C  CA  . VAL A  1 1093 ? 129.951 155.325 92.824  1.00 29.33  ? 1096 VAL A CA  1 
ATOM   7455  C  C   . VAL A  1 1093 ? 130.039 156.182 91.574  1.00 32.75  ? 1096 VAL A C   1 
ATOM   7456  O  O   . VAL A  1 1093 ? 130.612 155.767 90.563  1.00 40.87  ? 1096 VAL A O   1 
ATOM   7457  C  CB  . VAL A  1 1093 ? 131.175 155.576 93.721  1.00 29.02  ? 1096 VAL A CB  1 
ATOM   7458  C  CG1 . VAL A  1 1093 ? 130.925 155.047 95.099  1.00 29.54  ? 1096 VAL A CG1 1 
ATOM   7459  C  CG2 . VAL A  1 1093 ? 132.400 154.944 93.125  1.00 29.06  ? 1096 VAL A CG2 1 
ATOM   7460  N  N   . SER A  1 1094 ? 129.461 157.372 91.637  1.00 32.62  ? 1097 SER A N   1 
ATOM   7461  C  CA  . SER A  1 1094 ? 129.504 158.332 90.546  1.00 37.23  ? 1097 SER A CA  1 
ATOM   7462  C  C   . SER A  1 1094 ? 130.360 159.529 90.928  1.00 40.57  ? 1097 SER A C   1 
ATOM   7463  O  O   . SER A  1 1094 ? 130.189 160.093 92.010  1.00 42.00  ? 1097 SER A O   1 
ATOM   7464  C  CB  . SER A  1 1094 ? 128.096 158.800 90.189  1.00 43.23  ? 1097 SER A CB  1 
ATOM   7465  O  OG  . SER A  1 1094 ? 128.139 159.829 89.222  1.00 51.13  ? 1097 SER A OG  1 
ATOM   7466  N  N   . ASN A  1 1095 ? 131.262 159.928 90.033  1.00 45.57  ? 1098 ASN A N   1 
ATOM   7467  C  CA  . ASN A  1 1095 ? 132.062 161.122 90.275  1.00 49.61  ? 1098 ASN A CA  1 
ATOM   7468  C  C   . ASN A  1 1095 ? 131.279 162.391 89.981  1.00 53.56  ? 1098 ASN A C   1 
ATOM   7469  O  O   . ASN A  1 1095 ? 131.839 163.489 90.054  1.00 54.30  ? 1098 ASN A O   1 
ATOM   7470  C  CB  . ASN A  1 1095 ? 133.359 161.097 89.451  1.00 52.23  ? 1098 ASN A CB  1 
ATOM   7471  C  CG  . ASN A  1 1095 ? 133.149 161.417 87.969  1.00 59.15  ? 1098 ASN A CG  1 
ATOM   7472  O  OD1 . ASN A  1 1095 ? 132.027 161.474 87.470  1.00 62.56  ? 1098 ASN A OD1 1 
ATOM   7473  N  ND2 . ASN A  1 1095 ? 134.258 161.652 87.268  1.00 57.84  ? 1098 ASN A ND2 1 
ATOM   7474  N  N   . GLY A  1 1096 ? 129.996 162.244 89.647  1.00 54.02  ? 1099 GLY A N   1 
ATOM   7475  C  CA  . GLY A  1 1096 ? 129.117 163.335 89.273  1.00 55.60  ? 1099 GLY A CA  1 
ATOM   7476  C  C   . GLY A  1 1096 ? 128.571 163.181 87.869  1.00 59.83  ? 1099 GLY A C   1 
ATOM   7477  O  O   . GLY A  1 1096 ? 127.459 163.638 87.586  1.00 65.05  ? 1099 GLY A O   1 
ATOM   7478  N  N   . THR A  1 1097 ? 129.322 162.534 86.996  1.00 59.65  ? 1100 THR A N   1 
ATOM   7479  C  CA  . THR A  1 1097 ? 128.940 162.323 85.607  1.00 61.33  ? 1100 THR A CA  1 
ATOM   7480  C  C   . THR A  1 1097 ? 129.153 160.891 85.138  1.00 61.79  ? 1100 THR A C   1 
ATOM   7481  O  O   . THR A  1 1097 ? 128.347 160.385 84.355  1.00 63.86  ? 1100 THR A O   1 
ATOM   7482  C  CB  . THR A  1 1097 ? 129.725 163.280 84.688  1.00 65.64  ? 1100 THR A CB  1 
ATOM   7483  O  OG1 . THR A  1 1097 ? 131.127 163.011 84.795  1.00 64.57  ? 1100 THR A OG1 1 
ATOM   7484  C  CG2 . THR A  1 1097 ? 129.465 164.730 85.058  1.00 65.58  ? 1100 THR A CG2 1 
ATOM   7485  N  N   . HIS A  1 1098 ? 130.212 160.228 85.594  1.00 59.48  ? 1101 HIS A N   1 
ATOM   7486  C  CA  . HIS A  1 1098 ? 130.539 158.863 85.197  1.00 56.74  ? 1101 HIS A CA  1 
ATOM   7487  C  C   . HIS A  1 1098 ? 130.443 157.906 86.374  1.00 51.34  ? 1101 HIS A C   1 
ATOM   7488  O  O   . HIS A  1 1098 ? 130.968 158.189 87.454  1.00 52.67  ? 1101 HIS A O   1 
ATOM   7489  C  CB  . HIS A  1 1098 ? 131.940 158.793 84.595  1.00 60.09  ? 1101 HIS A CB  1 
ATOM   7490  C  CG  . HIS A  1 1098 ? 132.052 159.437 83.253  1.00 66.31  ? 1101 HIS A CG  1 
ATOM   7491  N  ND1 . HIS A  1 1098 ? 131.843 160.785 83.052  1.00 68.82  ? 1101 HIS A ND1 1 
ATOM   7492  C  CD2 . HIS A  1 1098 ? 132.353 158.918 82.041  1.00 66.80  ? 1101 HIS A CD2 1 
ATOM   7493  C  CE1 . HIS A  1 1098 ? 132.010 161.066 81.774  1.00 72.76  ? 1101 HIS A CE1 1 
ATOM   7494  N  NE2 . HIS A  1 1098 ? 132.321 159.950 81.139  1.00 72.95  ? 1101 HIS A NE2 1 
ATOM   7495  N  N   . TRP A  1 1099 ? 129.769 156.780 86.160  1.00 47.26  ? 1102 TRP A N   1 
ATOM   7496  C  CA  . TRP A  1 1099 ? 129.673 155.733 87.167  1.00 43.31  ? 1102 TRP A CA  1 
ATOM   7497  C  C   . TRP A  1 1099 ? 130.889 154.817 87.132  1.00 42.40  ? 1102 TRP A C   1 
ATOM   7498  O  O   . TRP A  1 1099 ? 131.381 154.450 86.064  1.00 48.54  ? 1102 TRP A O   1 
ATOM   7499  C  CB  . TRP A  1 1099 ? 128.403 154.912 86.964  1.00 42.66  ? 1102 TRP A CB  1 
ATOM   7500  C  CG  . TRP A  1 1099 ? 127.192 155.646 87.378  1.00 43.04  ? 1102 TRP A CG  1 
ATOM   7501  C  CD1 . TRP A  1 1099 ? 126.399 156.420 86.596  1.00 45.16  ? 1102 TRP A CD1 1 
ATOM   7502  C  CD2 . TRP A  1 1099 ? 126.640 155.703 88.689  1.00 38.92  ? 1102 TRP A CD2 1 
ATOM   7503  N  NE1 . TRP A  1 1099 ? 125.380 156.953 87.338  1.00 45.36  ? 1102 TRP A NE1 1 
ATOM   7504  C  CE2 . TRP A  1 1099 ? 125.508 156.525 88.630  1.00 39.96  ? 1102 TRP A CE2 1 
ATOM   7505  C  CE3 . TRP A  1 1099 ? 126.995 155.137 89.910  1.00 37.64  ? 1102 TRP A CE3 1 
ATOM   7506  C  CZ2 . TRP A  1 1099 ? 124.730 156.792 89.740  1.00 39.35  ? 1102 TRP A CZ2 1 
ATOM   7507  C  CZ3 . TRP A  1 1099 ? 126.223 155.403 91.005  1.00 37.52  ? 1102 TRP A CZ3 1 
ATOM   7508  C  CH2 . TRP A  1 1099 ? 125.104 156.222 90.917  1.00 38.53  ? 1102 TRP A CH2 1 
ATOM   7509  N  N   . PHE A  1 1100 ? 131.363 154.446 88.317  1.00 36.83  ? 1103 PHE A N   1 
ATOM   7510  C  CA  . PHE A  1 1100 ? 132.497 153.554 88.485  1.00 35.10  ? 1103 PHE A CA  1 
ATOM   7511  C  C   . PHE A  1 1100 ? 132.164 152.571 89.590  1.00 33.13  ? 1103 PHE A C   1 
ATOM   7512  O  O   . PHE A  1 1100 ? 131.231 152.780 90.364  1.00 35.18  ? 1103 PHE A O   1 
ATOM   7513  C  CB  . PHE A  1 1100 ? 133.767 154.287 88.919  1.00 36.05  ? 1103 PHE A CB  1 
ATOM   7514  C  CG  . PHE A  1 1100 ? 134.242 155.336 87.973  1.00 39.38  ? 1103 PHE A CG  1 
ATOM   7515  C  CD1 . PHE A  1 1100 ? 135.006 155.006 86.875  1.00 41.57  ? 1103 PHE A CD1 1 
ATOM   7516  C  CD2 . PHE A  1 1100 ? 133.975 156.667 88.220  1.00 42.75  ? 1103 PHE A CD2 1 
ATOM   7517  C  CE1 . PHE A  1 1100 ? 135.465 155.980 86.025  1.00 44.93  ? 1103 PHE A CE1 1 
ATOM   7518  C  CE2 . PHE A  1 1100 ? 134.427 157.640 87.372  1.00 48.03  ? 1103 PHE A CE2 1 
ATOM   7519  C  CZ  . PHE A  1 1100 ? 135.174 157.297 86.274  1.00 48.04  ? 1103 PHE A CZ  1 
ATOM   7520  N  N   . VAL A  1 1101 ? 132.926 151.486 89.659  1.00 31.07  ? 1104 VAL A N   1 
ATOM   7521  C  CA  . VAL A  1 1101 ? 132.827 150.543 90.764  1.00 28.48  ? 1104 VAL A CA  1 
ATOM   7522  C  C   . VAL A  1 1101 ? 134.127 150.637 91.550  1.00 32.11  ? 1104 VAL A C   1 
ATOM   7523  O  O   . VAL A  1 1101 ? 135.204 150.788 90.965  1.00 37.56  ? 1104 VAL A O   1 
ATOM   7524  C  CB  . VAL A  1 1101 ? 132.539 149.112 90.275  1.00 26.49  ? 1104 VAL A CB  1 
ATOM   7525  C  CG1 . VAL A  1 1101 ? 133.682 148.578 89.472  1.00 34.80  ? 1104 VAL A CG1 1 
ATOM   7526  C  CG2 . VAL A  1 1101 ? 132.254 148.209 91.436  1.00 27.54  ? 1104 VAL A CG2 1 
ATOM   7527  N  N   . THR A  1 1102 ? 134.030 150.581 92.874  1.00 28.38  ? 1105 THR A N   1 
ATOM   7528  C  CA  . THR A  1 1102 ? 135.216 150.686 93.708  1.00 27.07  ? 1105 THR A CA  1 
ATOM   7529  C  C   . THR A  1 1102 ? 135.077 149.825 94.950  1.00 28.90  ? 1105 THR A C   1 
ATOM   7530  O  O   . THR A  1 1102 ? 133.976 149.447 95.344  1.00 33.62  ? 1105 THR A O   1 
ATOM   7531  C  CB  . THR A  1 1102 ? 135.475 152.139 94.109  1.00 29.29  ? 1105 THR A CB  1 
ATOM   7532  O  OG1 . THR A  1 1102 ? 136.807 152.270 94.607  1.00 33.10  ? 1105 THR A OG1 1 
ATOM   7533  C  CG2 . THR A  1 1102 ? 134.522 152.567 95.171  1.00 27.22  ? 1105 THR A CG2 1 
ATOM   7534  N  N   . GLN A  1 1103 ? 136.216 149.497 95.548  1.00 28.91  ? 1106 GLN A N   1 
ATOM   7535  C  CA  . GLN A  1 1103 ? 136.221 148.757 96.799  1.00 27.82  ? 1106 GLN A CA  1 
ATOM   7536  C  C   . GLN A  1 1103 ? 135.722 149.667 97.918  1.00 28.82  ? 1106 GLN A C   1 
ATOM   7537  O  O   . GLN A  1 1103 ? 135.917 150.882 97.892  1.00 30.31  ? 1106 GLN A O   1 
ATOM   7538  C  CB  . GLN A  1 1103 ? 137.610 148.191 97.067  1.00 26.71  ? 1106 GLN A CB  1 
ATOM   7539  C  CG  . GLN A  1 1103 ? 138.682 149.218 97.202  1.00 25.66  ? 1106 GLN A CG  1 
ATOM   7540  C  CD  . GLN A  1 1103 ? 140.056 148.619 97.215  1.00 27.80  ? 1106 GLN A CD  1 
ATOM   7541  O  OE1 . GLN A  1 1103 ? 140.460 147.989 98.184  1.00 30.01  ? 1106 GLN A OE1 1 
ATOM   7542  N  NE2 . GLN A  1 1103 ? 140.795 148.821 96.139  1.00 28.37  ? 1106 GLN A NE2 1 
ATOM   7543  N  N   . ARG A  1 1104 ? 135.060 149.067 98.904  1.00 30.18  ? 1107 ARG A N   1 
ATOM   7544  C  CA  . ARG A  1 1104 ? 134.393 149.836 99.952  1.00 26.96  ? 1107 ARG A CA  1 
ATOM   7545  C  C   . ARG A  1 1104 ? 135.341 150.568 100.899 1.00 27.16  ? 1107 ARG A C   1 
ATOM   7546  O  O   . ARG A  1 1104 ? 134.976 151.622 101.424 1.00 30.16  ? 1107 ARG A O   1 
ATOM   7547  C  CB  . ARG A  1 1104 ? 133.495 148.887 100.740 1.00 32.42  ? 1107 ARG A CB  1 
ATOM   7548  C  CG  . ARG A  1 1104 ? 132.399 148.264 99.894  1.00 38.60  ? 1107 ARG A CG  1 
ATOM   7549  C  CD  . ARG A  1 1104 ? 131.881 146.956 100.483 1.00 48.62  ? 1107 ARG A CD  1 
ATOM   7550  N  NE  . ARG A  1 1104 ? 130.971 146.280 99.563  1.00 55.65  ? 1107 ARG A NE  1 
ATOM   7551  C  CZ  . ARG A  1 1104 ? 130.561 145.023 99.688  1.00 60.43  ? 1107 ARG A CZ  1 
ATOM   7552  N  NH1 . ARG A  1 1104 ? 131.003 144.246 100.662 1.00 64.62  ? 1107 ARG A NH1 1 
ATOM   7553  N  NH2 . ARG A  1 1104 ? 129.705 144.528 98.798  1.00 56.52  ? 1107 ARG A NH2 1 
ATOM   7554  N  N   . ASN A  1 1105 ? 136.545 150.050 101.131 1.00 29.34  ? 1108 ASN A N   1 
ATOM   7555  C  CA  . ASN A  1 1105 ? 137.473 150.624 102.103 1.00 25.66  ? 1108 ASN A CA  1 
ATOM   7556  C  C   . ASN A  1 1105 ? 138.566 151.504 101.517 1.00 25.49  ? 1108 ASN A C   1 
ATOM   7557  O  O   . ASN A  1 1105 ? 139.419 151.972 102.272 1.00 27.40  ? 1108 ASN A O   1 
ATOM   7558  C  CB  . ASN A  1 1105 ? 138.118 149.512 102.925 1.00 25.65  ? 1108 ASN A CB  1 
ATOM   7559  C  CG  . ASN A  1 1105 ? 137.107 148.693 103.668 1.00 32.36  ? 1108 ASN A CG  1 
ATOM   7560  O  OD1 . ASN A  1 1105 ? 136.378 149.211 104.506 1.00 35.47  ? 1108 ASN A OD1 1 
ATOM   7561  N  ND2 . ASN A  1 1105 ? 137.034 147.411 103.352 1.00 31.83  ? 1108 ASN A ND2 1 
ATOM   7562  N  N   . PHE A  1 1106 ? 138.583 151.742 100.213 1.00 24.77  ? 1109 PHE A N   1 
ATOM   7563  C  CA  . PHE A  1 1106 ? 139.622 152.579 99.632  1.00 23.58  ? 1109 PHE A CA  1 
ATOM   7564  C  C   . PHE A  1 1106 ? 139.150 153.020 98.261  1.00 25.56  ? 1109 PHE A C   1 
ATOM   7565  O  O   . PHE A  1 1106 ? 138.784 152.183 97.439  1.00 28.65  ? 1109 PHE A O   1 
ATOM   7566  C  CB  . PHE A  1 1106 ? 140.943 151.819 99.533  1.00 22.88  ? 1109 PHE A CB  1 
ATOM   7567  C  CG  . PHE A  1 1106 ? 142.085 152.653 99.062  1.00 23.96  ? 1109 PHE A CG  1 
ATOM   7568  C  CD1 . PHE A  1 1106 ? 142.698 153.544 99.908  1.00 26.39  ? 1109 PHE A CD1 1 
ATOM   7569  C  CD2 . PHE A  1 1106 ? 142.549 152.541 97.773  1.00 26.35  ? 1109 PHE A CD2 1 
ATOM   7570  C  CE1 . PHE A  1 1106 ? 143.746 154.306 99.473  1.00 28.22  ? 1109 PHE A CE1 1 
ATOM   7571  C  CE2 . PHE A  1 1106 ? 143.595 153.302 97.338  1.00 26.13  ? 1109 PHE A CE2 1 
ATOM   7572  C  CZ  . PHE A  1 1106 ? 144.194 154.184 98.186  1.00 26.11  ? 1109 PHE A CZ  1 
ATOM   7573  N  N   . TYR A  1 1107 ? 139.147 154.321 98.013  1.00 25.55  ? 1110 TYR A N   1 
ATOM   7574  C  CA  . TYR A  1 1107 ? 138.679 154.812 96.723  1.00 25.82  ? 1110 TYR A CA  1 
ATOM   7575  C  C   . TYR A  1 1107 ? 139.672 154.514 95.617  1.00 29.98  ? 1110 TYR A C   1 
ATOM   7576  O  O   . TYR A  1 1107 ? 140.665 155.220 95.439  1.00 33.83  ? 1110 TYR A O   1 
ATOM   7577  C  CB  . TYR A  1 1107 ? 138.394 156.300 96.785  1.00 27.48  ? 1110 TYR A CB  1 
ATOM   7578  C  CG  . TYR A  1 1107 ? 137.819 156.820 95.500  1.00 30.40  ? 1110 TYR A CG  1 
ATOM   7579  C  CD1 . TYR A  1 1107 ? 136.550 156.456 95.092  1.00 32.39  ? 1110 TYR A CD1 1 
ATOM   7580  C  CD2 . TYR A  1 1107 ? 138.530 157.695 94.707  1.00 31.43  ? 1110 TYR A CD2 1 
ATOM   7581  C  CE1 . TYR A  1 1107 ? 136.030 156.907 93.910  1.00 33.42  ? 1110 TYR A CE1 1 
ATOM   7582  C  CE2 . TYR A  1 1107 ? 138.003 158.174 93.538  1.00 33.92  ? 1110 TYR A CE2 1 
ATOM   7583  C  CZ  . TYR A  1 1107 ? 136.754 157.773 93.141  1.00 35.55  ? 1110 TYR A CZ  1 
ATOM   7584  O  OH  . TYR A  1 1107 ? 136.213 158.269 91.984  1.00 42.07  ? 1110 TYR A OH  1 
ATOM   7585  N  N   . GLU A  1 1108 ? 139.381 153.459 94.861  1.00 29.15  ? 1111 GLU A N   1 
ATOM   7586  C  CA  . GLU A  1 1108 ? 140.149 153.063 93.685  1.00 31.42  ? 1111 GLU A CA  1 
ATOM   7587  C  C   . GLU A  1 1108 ? 139.097 152.743 92.637  1.00 33.80  ? 1111 GLU A C   1 
ATOM   7588  O  O   . GLU A  1 1108 ? 138.652 151.597 92.513  1.00 34.45  ? 1111 GLU A O   1 
ATOM   7589  C  CB  . GLU A  1 1108 ? 141.056 151.872 93.976  1.00 32.78  ? 1111 GLU A CB  1 
ATOM   7590  C  CG  . GLU A  1 1108 ? 141.824 151.372 92.785  1.00 40.97  ? 1111 GLU A CG  1 
ATOM   7591  C  CD  . GLU A  1 1108 ? 142.939 150.431 93.177  1.00 48.77  ? 1111 GLU A CD  1 
ATOM   7592  O  OE1 . GLU A  1 1108 ? 144.037 150.918 93.521  1.00 50.84  ? 1111 GLU A OE1 1 
ATOM   7593  O  OE2 . GLU A  1 1108 ? 142.718 149.203 93.144  1.00 45.87  ? 1111 GLU A OE2 1 
ATOM   7594  N  N   . PRO A  1 1109 ? 138.670 153.739 91.860  1.00 32.92  ? 1112 PRO A N   1 
ATOM   7595  C  CA  . PRO A  1 1109 ? 137.577 153.529 90.906  1.00 30.90  ? 1112 PRO A CA  1 
ATOM   7596  C  C   . PRO A  1 1109 ? 138.005 152.799 89.648  1.00 34.27  ? 1112 PRO A C   1 
ATOM   7597  O  O   . PRO A  1 1109 ? 139.089 153.020 89.109  1.00 39.00  ? 1112 PRO A O   1 
ATOM   7598  C  CB  . PRO A  1 1109 ? 137.135 154.958 90.578  1.00 34.75  ? 1112 PRO A CB  1 
ATOM   7599  C  CG  . PRO A  1 1109 ? 138.384 155.730 90.680  1.00 33.54  ? 1112 PRO A CG  1 
ATOM   7600  C  CD  . PRO A  1 1109 ? 139.151 155.127 91.824  1.00 34.24  ? 1112 PRO A CD  1 
ATOM   7601  N  N   . GLN A  1 1110 ? 137.121 151.920 89.182  1.00 33.04  ? 1113 GLN A N   1 
ATOM   7602  C  CA  . GLN A  1 1110 ? 137.334 151.122 87.987  1.00 38.01  ? 1113 GLN A CA  1 
ATOM   7603  C  C   . GLN A  1 1110 ? 136.112 151.186 87.084  1.00 42.46  ? 1113 GLN A C   1 
ATOM   7604  O  O   . GLN A  1 1110 ? 135.001 151.453 87.542  1.00 43.48  ? 1113 GLN A O   1 
ATOM   7605  C  CB  . GLN A  1 1110 ? 137.598 149.682 88.364  1.00 38.39  ? 1113 GLN A CB  1 
ATOM   7606  C  CG  . GLN A  1 1110 ? 138.877 149.480 89.105  1.00 41.42  ? 1113 GLN A CG  1 
ATOM   7607  C  CD  . GLN A  1 1110 ? 139.040 148.058 89.539  1.00 51.11  ? 1113 GLN A CD  1 
ATOM   7608  O  OE1 . GLN A  1 1110 ? 138.063 147.387 89.866  1.00 48.67  ? 1113 GLN A OE1 1 
ATOM   7609  N  NE2 . GLN A  1 1110 ? 140.272 147.578 89.548  1.00 58.26  ? 1113 GLN A NE2 1 
ATOM   7610  N  N   . ILE A  1 1111 ? 136.335 150.966 85.786  1.00 42.48  ? 1114 ILE A N   1 
ATOM   7611  C  CA  . ILE A  1 1111 ? 135.232 150.930 84.835  1.00 43.01  ? 1114 ILE A CA  1 
ATOM   7612  C  C   . ILE A  1 1111 ? 134.289 149.787 85.179  1.00 43.63  ? 1114 ILE A C   1 
ATOM   7613  O  O   . ILE A  1 1111 ? 134.722 148.692 85.557  1.00 45.66  ? 1114 ILE A O   1 
ATOM   7614  C  CB  . ILE A  1 1111 ? 135.767 150.788 83.401  1.00 46.79  ? 1114 ILE A CB  1 
ATOM   7615  C  CG1 . ILE A  1 1111 ? 136.706 151.940 83.052  1.00 50.65  ? 1114 ILE A CG1 1 
ATOM   7616  C  CG2 . ILE A  1 1111 ? 134.632 150.755 82.407  1.00 50.41  ? 1114 ILE A CG2 1 
ATOM   7617  C  CD1 . ILE A  1 1111 ? 136.061 153.296 83.135  1.00 50.00  ? 1114 ILE A CD1 1 
ATOM   7618  N  N   . ILE A  1 1112 ? 132.986 150.038 85.060  1.00 42.32  ? 1115 ILE A N   1 
ATOM   7619  C  CA  . ILE A  1 1112 ? 131.999 148.997 85.321  1.00 42.42  ? 1115 ILE A CA  1 
ATOM   7620  C  C   . ILE A  1 1112 ? 132.002 148.040 84.139  1.00 49.71  ? 1115 ILE A C   1 
ATOM   7621  O  O   . ILE A  1 1112 ? 131.769 148.448 82.997  1.00 58.35  ? 1115 ILE A O   1 
ATOM   7622  C  CB  . ILE A  1 1112 ? 130.609 149.602 85.541  1.00 38.26  ? 1115 ILE A CB  1 
ATOM   7623  C  CG1 . ILE A  1 1112 ? 130.627 150.555 86.728  1.00 38.79  ? 1115 ILE A CG1 1 
ATOM   7624  C  CG2 . ILE A  1 1112 ? 129.599 148.515 85.781  1.00 41.82  ? 1115 ILE A CG2 1 
ATOM   7625  C  CD1 . ILE A  1 1112 ? 129.286 151.118 87.061  1.00 37.94  ? 1115 ILE A CD1 1 
ATOM   7626  N  N   . THR A  1 1113 ? 132.271 146.763 84.397  1.00 47.40  ? 1116 THR A N   1 
ATOM   7627  C  CA  . THR A  1 1113 ? 132.349 145.778 83.328  1.00 51.98  ? 1116 THR A CA  1 
ATOM   7628  C  C   . THR A  1 1113 ? 131.554 144.530 83.666  1.00 54.28  ? 1116 THR A C   1 
ATOM   7629  O  O   . THR A  1 1113 ? 131.181 144.280 84.812  1.00 55.98  ? 1116 THR A O   1 
ATOM   7630  C  CB  . THR A  1 1113 ? 133.785 145.344 83.009  1.00 54.02  ? 1116 THR A CB  1 
ATOM   7631  O  OG1 . THR A  1 1113 ? 134.165 144.280 83.885  1.00 54.66  ? 1116 THR A OG1 1 
ATOM   7632  C  CG2 . THR A  1 1113 ? 134.752 146.486 83.152  1.00 55.90  ? 1116 THR A CG2 1 
ATOM   7633  N  N   . THR A  1 1114 ? 131.312 143.742 82.621  1.00 56.99  ? 1117 THR A N   1 
ATOM   7634  C  CA  . THR A  1 1114 ? 130.636 142.459 82.734  1.00 56.42  ? 1117 THR A CA  1 
ATOM   7635  C  C   . THR A  1 1114 ? 131.393 141.498 83.642  1.00 55.20  ? 1117 THR A C   1 
ATOM   7636  O  O   . THR A  1 1114 ? 130.810 140.521 84.126  1.00 56.35  ? 1117 THR A O   1 
ATOM   7637  C  CB  . THR A  1 1114 ? 130.470 141.859 81.337  1.00 65.30  ? 1117 THR A CB  1 
ATOM   7638  O  OG1 . THR A  1 1114 ? 129.803 142.806 80.497  1.00 70.35  ? 1117 THR A OG1 1 
ATOM   7639  C  CG2 . THR A  1 1114 ? 129.637 140.600 81.374  1.00 66.69  ? 1117 THR A CG2 1 
ATOM   7640  N  N   . HIS A  1 1115 ? 132.665 141.770 83.912  1.00 52.92  ? 1118 HIS A N   1 
ATOM   7641  C  CA  . HIS A  1 1115 ? 133.467 140.907 84.764  1.00 54.16  ? 1118 HIS A CA  1 
ATOM   7642  C  C   . HIS A  1 1115 ? 133.386 141.277 86.242  1.00 53.89  ? 1118 HIS A C   1 
ATOM   7643  O  O   . HIS A  1 1115 ? 133.218 140.393 87.085  1.00 56.18  ? 1118 HIS A O   1 
ATOM   7644  C  CB  . HIS A  1 1115 ? 134.920 140.953 84.283  1.00 58.93  ? 1118 HIS A CB  1 
ATOM   7645  C  CG  . HIS A  1 1115 ? 135.728 139.751 84.662  1.00 68.40  ? 1118 HIS A CG  1 
ATOM   7646  N  ND1 . HIS A  1 1115 ? 137.016 139.554 84.218  1.00 71.61  ? 1118 HIS A ND1 1 
ATOM   7647  C  CD2 . HIS A  1 1115 ? 135.434 138.690 85.448  1.00 67.23  ? 1118 HIS A CD2 1 
ATOM   7648  C  CE1 . HIS A  1 1115 ? 137.482 138.420 84.709  1.00 69.90  ? 1118 HIS A CE1 1 
ATOM   7649  N  NE2 . HIS A  1 1115 ? 136.543 137.880 85.463  1.00 67.98  ? 1118 HIS A NE2 1 
ATOM   7650  N  N   . ASN A  1 1116 ? 133.510 142.555 86.585  1.00 50.70  ? 1119 ASN A N   1 
ATOM   7651  C  CA  . ASN A  1 1116 ? 133.455 142.958 87.987  1.00 46.52  ? 1119 ASN A CA  1 
ATOM   7652  C  C   . ASN A  1 1116 ? 132.030 143.132 88.526  1.00 45.51  ? 1119 ASN A C   1 
ATOM   7653  O  O   . ASN A  1 1116 ? 131.872 143.603 89.655  1.00 46.80  ? 1119 ASN A O   1 
ATOM   7654  C  CB  . ASN A  1 1116 ? 134.325 144.201 88.226  1.00 42.72  ? 1119 ASN A CB  1 
ATOM   7655  C  CG  . ASN A  1 1116 ? 133.856 145.419 87.487  1.00 44.20  ? 1119 ASN A CG  1 
ATOM   7656  O  OD1 . ASN A  1 1116 ? 132.696 145.541 87.122  1.00 48.16  ? 1119 ASN A OD1 1 
ATOM   7657  N  ND2 . ASN A  1 1116 ? 134.773 146.347 87.266  1.00 44.68  ? 1119 ASN A ND2 1 
ATOM   7658  N  N   . THR A  1 1117 ? 131.000 142.791 87.752  1.00 44.60  ? 1120 THR A N   1 
ATOM   7659  C  CA  . THR A  1 1117 ? 129.612 142.848 88.194  1.00 41.20  ? 1120 THR A CA  1 
ATOM   7660  C  C   . THR A  1 1117 ? 128.914 141.547 87.820  1.00 42.27  ? 1120 THR A C   1 
ATOM   7661  O  O   . THR A  1 1117 ? 129.374 140.809 86.949  1.00 49.56  ? 1120 THR A O   1 
ATOM   7662  C  CB  . THR A  1 1117 ? 128.847 144.018 87.567  1.00 41.06  ? 1120 THR A CB  1 
ATOM   7663  O  OG1 . THR A  1 1117 ? 128.738 143.809 86.157  1.00 46.77  ? 1120 THR A OG1 1 
ATOM   7664  C  CG2 . THR A  1 1117 ? 129.547 145.329 87.817  1.00 40.40  ? 1120 THR A CG2 1 
ATOM   7665  N  N   . PHE A  1 1118 ? 127.797 141.260 88.486  1.00 37.72  ? 1121 PHE A N   1 
ATOM   7666  C  CA  . PHE A  1 1118 ? 126.993 140.085 88.177  1.00 40.77  ? 1121 PHE A CA  1 
ATOM   7667  C  C   . PHE A  1 1118 ? 125.550 140.499 87.914  1.00 44.69  ? 1121 PHE A C   1 
ATOM   7668  O  O   . PHE A  1 1118 ? 125.060 141.481 88.474  1.00 47.96  ? 1121 PHE A O   1 
ATOM   7669  C  CB  . PHE A  1 1118 ? 127.103 139.022 89.278  1.00 40.27  ? 1121 PHE A CB  1 
ATOM   7670  C  CG  . PHE A  1 1118 ? 126.394 139.359 90.552  1.00 40.37  ? 1121 PHE A CG  1 
ATOM   7671  C  CD1 . PHE A  1 1118 ? 125.087 138.983 90.754  1.00 40.37  ? 1121 PHE A CD1 1 
ATOM   7672  C  CD2 . PHE A  1 1118 ? 127.060 139.998 91.573  1.00 38.41  ? 1121 PHE A CD2 1 
ATOM   7673  C  CE1 . PHE A  1 1118 ? 124.456 139.271 91.934  1.00 39.34  ? 1121 PHE A CE1 1 
ATOM   7674  C  CE2 . PHE A  1 1118 ? 126.427 140.286 92.751  1.00 35.28  ? 1121 PHE A CE2 1 
ATOM   7675  C  CZ  . PHE A  1 1118 ? 125.128 139.924 92.930  1.00 35.21  ? 1121 PHE A CZ  1 
ATOM   7676  N  N   . VAL A  1 1119 ? 124.875 139.749 87.039  1.00 43.15  ? 1122 VAL A N   1 
ATOM   7677  C  CA  . VAL A  1 1119 ? 123.493 140.012 86.644  1.00 43.48  ? 1122 VAL A CA  1 
ATOM   7678  C  C   . VAL A  1 1119 ? 122.516 139.196 87.475  1.00 48.66  ? 1122 VAL A C   1 
ATOM   7679  O  O   . VAL A  1 1119 ? 122.761 138.020 87.765  1.00 54.53  ? 1122 VAL A O   1 
ATOM   7680  C  CB  . VAL A  1 1119 ? 123.303 139.695 85.150  1.00 46.24  ? 1122 VAL A CB  1 
ATOM   7681  C  CG1 . VAL A  1 1119 ? 121.855 139.844 84.743  1.00 50.62  ? 1122 VAL A CG1 1 
ATOM   7682  C  CG2 . VAL A  1 1119 ? 124.182 140.573 84.312  1.00 50.54  ? 1122 VAL A CG2 1 
ATOM   7683  N  N   . SER A  1 1120 ? 121.400 139.820 87.863  1.00 49.21  ? 1123 SER A N   1 
ATOM   7684  C  CA  . SER A  1 1120 ? 120.309 139.096 88.512  1.00 50.24  ? 1123 SER A CA  1 
ATOM   7685  C  C   . SER A  1 1120 ? 118.988 139.811 88.258  1.00 51.48  ? 1123 SER A C   1 
ATOM   7686  O  O   . SER A  1 1120 ? 118.792 140.931 88.733  1.00 53.60  ? 1123 SER A O   1 
ATOM   7687  C  CB  . SER A  1 1120 ? 120.563 138.953 90.005  1.00 50.82  ? 1123 SER A CB  1 
ATOM   7688  O  OG  . SER A  1 1120 ? 119.527 138.202 90.608  1.00 60.09  ? 1123 SER A OG  1 
ATOM   7689  N  N   . GLY A  1 1121 ? 118.089 139.167 87.518  1.00 53.10  ? 1124 GLY A N   1 
ATOM   7690  C  CA  . GLY A  1 1121 ? 116.775 139.722 87.226  1.00 57.37  ? 1124 GLY A CA  1 
ATOM   7691  C  C   . GLY A  1 1121 ? 116.779 140.975 86.365  1.00 60.78  ? 1124 GLY A C   1 
ATOM   7692  O  O   . GLY A  1 1121 ? 117.803 141.433 85.867  1.00 60.48  ? 1124 GLY A O   1 
ATOM   7693  N  N   . ASN A  1 1122 ? 115.578 141.526 86.180  1.00 60.67  ? 1125 ASN A N   1 
ATOM   7694  C  CA  . ASN A  1 1122 ? 115.393 142.752 85.418  1.00 64.16  ? 1125 ASN A CA  1 
ATOM   7695  C  C   . ASN A  1 1122 ? 115.394 143.979 86.339  1.00 67.14  ? 1125 ASN A C   1 
ATOM   7696  O  O   . ASN A  1 1122 ? 115.390 143.873 87.566  1.00 65.49  ? 1125 ASN A O   1 
ATOM   7697  C  CB  . ASN A  1 1122 ? 114.132 142.661 84.551  1.00 66.32  ? 1125 ASN A CB  1 
ATOM   7698  C  CG  . ASN A  1 1122 ? 112.850 142.707 85.349  1.00 74.38  ? 1125 ASN A CG  1 
ATOM   7699  O  OD1 . ASN A  1 1122 ? 112.554 143.687 86.029  1.00 75.37  ? 1125 ASN A OD1 1 
ATOM   7700  N  ND2 . ASN A  1 1122 ? 112.068 141.640 85.257  1.00 75.51  ? 1125 ASN A ND2 1 
ATOM   7701  N  N   . CYS A  1 1123 ? 115.397 145.160 85.716  1.00 67.26  ? 1126 CYS A N   1 
ATOM   7702  C  CA  . CYS A  1 1123 ? 115.476 146.451 86.397  1.00 66.34  ? 1126 CYS A CA  1 
ATOM   7703  C  C   . CYS A  1 1123 ? 114.221 146.890 87.153  1.00 68.33  ? 1126 CYS A C   1 
ATOM   7704  O  O   . CYS A  1 1123 ? 114.275 147.930 87.816  1.00 67.87  ? 1126 CYS A O   1 
ATOM   7705  C  CB  . CYS A  1 1123 ? 115.838 147.530 85.373  1.00 65.97  ? 1126 CYS A CB  1 
ATOM   7706  S  SG  . CYS A  1 1123 ? 117.325 147.145 84.411  1.00 77.98  ? 1126 CYS A SG  1 
ATOM   7707  N  N   . ASP A  1 1124 ? 113.103 146.173 87.076  1.00 69.59  ? 1127 ASP A N   1 
ATOM   7708  C  CA  . ASP A  1 1124 ? 111.900 146.653 87.761  1.00 70.10  ? 1127 ASP A CA  1 
ATOM   7709  C  C   . ASP A  1 1124 ? 111.897 146.452 89.277  1.00 68.74  ? 1127 ASP A C   1 
ATOM   7710  O  O   . ASP A  1 1124 ? 111.314 147.272 89.995  1.00 69.42  ? 1127 ASP A O   1 
ATOM   7711  C  CB  . ASP A  1 1124 ? 110.654 145.975 87.185  1.00 73.96  ? 1127 ASP A CB  1 
ATOM   7712  C  CG  . ASP A  1 1124 ? 110.377 146.374 85.751  1.00 82.88  ? 1127 ASP A CG  1 
ATOM   7713  O  OD1 . ASP A  1 1124 ? 111.089 147.254 85.223  1.00 82.88  ? 1127 ASP A OD1 1 
ATOM   7714  O  OD2 . ASP A  1 1124 ? 109.432 145.815 85.153  1.00 85.41  ? 1127 ASP A OD2 1 
ATOM   7715  N  N   . VAL A  1 1125 ? 112.523 145.395 89.788  1.00 64.81  ? 1128 VAL A N   1 
ATOM   7716  C  CA  . VAL A  1 1125 ? 112.415 145.088 91.215  1.00 60.70  ? 1128 VAL A CA  1 
ATOM   7717  C  C   . VAL A  1 1125 ? 113.357 145.880 92.132  1.00 60.93  ? 1128 VAL A C   1 
ATOM   7718  O  O   . VAL A  1 1125 ? 113.004 146.146 93.286  1.00 62.91  ? 1128 VAL A O   1 
ATOM   7719  C  CB  . VAL A  1 1125 ? 112.593 143.574 91.414  1.00 62.26  ? 1128 VAL A CB  1 
ATOM   7720  C  CG1 . VAL A  1 1125 ? 114.038 143.163 91.203  1.00 60.05  ? 1128 VAL A CG1 1 
ATOM   7721  C  CG2 . VAL A  1 1125 ? 112.100 143.155 92.789  1.00 62.17  ? 1128 VAL A CG2 1 
ATOM   7722  N  N   . VAL A  1 1126 ? 114.542 146.273 91.678  1.00 56.87  ? 1129 VAL A N   1 
ATOM   7723  C  CA  . VAL A  1 1126 ? 115.490 146.969 92.550  1.00 48.51  ? 1129 VAL A CA  1 
ATOM   7724  C  C   . VAL A  1 1126 ? 115.102 148.429 92.756  1.00 49.17  ? 1129 VAL A C   1 
ATOM   7725  O  O   . VAL A  1 1126 ? 114.953 149.187 91.795  1.00 53.80  ? 1129 VAL A O   1 
ATOM   7726  C  CB  . VAL A  1 1126 ? 116.913 146.864 91.998  1.00 43.32  ? 1129 VAL A CB  1 
ATOM   7727  C  CG1 . VAL A  1 1126 ? 117.854 147.663 92.854  1.00 42.29  ? 1129 VAL A CG1 1 
ATOM   7728  C  CG2 . VAL A  1 1126 ? 117.342 145.426 91.971  1.00 44.73  ? 1129 VAL A CG2 1 
ATOM   7729  N  N   . ILE A  1 1127 ? 114.927 148.816 94.020  1.00 48.35  ? 1130 ILE A N   1 
ATOM   7730  C  CA  . ILE A  1 1127 ? 114.633 150.200 94.372  1.00 46.92  ? 1130 ILE A CA  1 
ATOM   7731  C  C   . ILE A  1 1127 ? 115.898 151.036 94.226  1.00 45.74  ? 1130 ILE A C   1 
ATOM   7732  O  O   . ILE A  1 1127 ? 116.958 150.673 94.745  1.00 47.92  ? 1130 ILE A O   1 
ATOM   7733  C  CB  . ILE A  1 1127 ? 114.080 150.289 95.802  1.00 47.18  ? 1130 ILE A CB  1 
ATOM   7734  C  CG1 . ILE A  1 1127 ? 112.739 149.571 95.920  1.00 49.34  ? 1130 ILE A CG1 1 
ATOM   7735  C  CG2 . ILE A  1 1127 ? 113.914 151.731 96.219  1.00 48.10  ? 1130 ILE A CG2 1 
ATOM   7736  C  CD1 . ILE A  1 1127 ? 112.362 149.228 97.340  1.00 46.37  ? 1130 ILE A CD1 1 
ATOM   7737  N  N   . GLY A  1 1128 ? 115.790 152.165 93.531  1.00 43.80  ? 1131 GLY A N   1 
ATOM   7738  C  CA  . GLY A  1 1128 ? 116.905 153.080 93.362  1.00 42.90  ? 1131 GLY A CA  1 
ATOM   7739  C  C   . GLY A  1 1128 ? 117.931 152.721 92.309  1.00 42.17  ? 1131 GLY A C   1 
ATOM   7740  O  O   . GLY A  1 1128 ? 119.011 153.319 92.294  1.00 41.29  ? 1131 GLY A O   1 
ATOM   7741  N  N   . ILE A  1 1129 ? 117.638 151.752 91.442  1.00 40.29  ? 1132 ILE A N   1 
ATOM   7742  C  CA  . ILE A  1 1129 ? 118.536 151.403 90.349  1.00 37.06  ? 1132 ILE A CA  1 
ATOM   7743  C  C   . ILE A  1 1129 ? 118.737 152.605 89.420  1.00 40.80  ? 1132 ILE A C   1 
ATOM   7744  O  O   . ILE A  1 1129 ? 117.890 153.501 89.338  1.00 46.92  ? 1132 ILE A O   1 
ATOM   7745  C  CB  . ILE A  1 1129 ? 117.960 150.187 89.608  1.00 40.32  ? 1132 ILE A CB  1 
ATOM   7746  C  CG1 . ILE A  1 1129 ? 118.956 149.605 88.617  1.00 43.25  ? 1132 ILE A CG1 1 
ATOM   7747  C  CG2 . ILE A  1 1129 ? 116.678 150.554 88.903  1.00 45.72  ? 1132 ILE A CG2 1 
ATOM   7748  C  CD1 . ILE A  1 1129 ? 118.608 148.201 88.199  1.00 47.11  ? 1132 ILE A CD1 1 
ATOM   7749  N  N   . VAL A  1 1130 ? 119.885 152.642 88.734  1.00 40.33  ? 1133 VAL A N   1 
ATOM   7750  C  CA  . VAL A  1 1130 ? 120.229 153.707 87.795  1.00 42.47  ? 1133 VAL A CA  1 
ATOM   7751  C  C   . VAL A  1 1130 ? 120.674 153.094 86.472  1.00 45.56  ? 1133 VAL A C   1 
ATOM   7752  O  O   . VAL A  1 1130 ? 121.051 151.925 86.401  1.00 49.02  ? 1133 VAL A O   1 
ATOM   7753  C  CB  . VAL A  1 1130 ? 121.327 154.647 88.325  1.00 39.23  ? 1133 VAL A CB  1 
ATOM   7754  C  CG1 . VAL A  1 1130 ? 120.922 155.245 89.650  1.00 42.54  ? 1133 VAL A CG1 1 
ATOM   7755  C  CG2 . VAL A  1 1130 ? 122.618 153.911 88.443  1.00 38.91  ? 1133 VAL A CG2 1 
ATOM   7756  N  N   . ASN A  1 1131 ? 120.629 153.904 85.412  1.00 45.57  ? 1134 ASN A N   1 
ATOM   7757  C  CA  . ASN A  1 1131 ? 120.991 153.459 84.069  1.00 47.34  ? 1134 ASN A CA  1 
ATOM   7758  C  C   . ASN A  1 1131 ? 122.426 153.845 83.733  1.00 50.80  ? 1134 ASN A C   1 
ATOM   7759  O  O   . ASN A  1 1131 ? 122.815 155.005 83.896  1.00 53.05  ? 1134 ASN A O   1 
ATOM   7760  C  CB  . ASN A  1 1131 ? 120.081 154.078 83.003  1.00 51.29  ? 1134 ASN A CB  1 
ATOM   7761  C  CG  . ASN A  1 1131 ? 118.646 153.602 83.069  1.00 57.62  ? 1134 ASN A CG  1 
ATOM   7762  O  OD1 . ASN A  1 1131 ? 118.298 152.723 83.850  1.00 60.48  ? 1134 ASN A OD1 1 
ATOM   7763  N  ND2 . ASN A  1 1131 ? 117.803 154.178 82.206  1.00 57.36  ? 1134 ASN A ND2 1 
ATOM   7764  N  N   . ASN A  1 1132 ? 123.210 152.871 83.270  1.00 49.64  ? 1135 ASN A N   1 
ATOM   7765  C  CA  . ASN A  1 1132 ? 124.571 153.141 82.824  1.00 50.51  ? 1135 ASN A CA  1 
ATOM   7766  C  C   . ASN A  1 1132 ? 125.032 152.031 81.891  1.00 52.53  ? 1135 ASN A C   1 
ATOM   7767  O  O   . ASN A  1 1132 ? 124.538 150.904 81.949  1.00 55.07  ? 1135 ASN A O   1 
ATOM   7768  C  CB  . ASN A  1 1132 ? 125.533 153.273 84.002  1.00 50.04  ? 1135 ASN A CB  1 
ATOM   7769  C  CG  . ASN A  1 1132 ? 126.778 154.043 83.643  1.00 54.27  ? 1135 ASN A CG  1 
ATOM   7770  O  OD1 . ASN A  1 1132 ? 126.754 155.268 83.545  1.00 57.58  ? 1135 ASN A OD1 1 
ATOM   7771  N  ND2 . ASN A  1 1132 ? 127.874 153.328 83.428  1.00 52.74  ? 1135 ASN A ND2 1 
ATOM   7772  N  N   . THR A  1 1133 ? 125.983 152.365 81.023  1.00 51.64  ? 1136 THR A N   1 
ATOM   7773  C  CA  . THR A  1 1133 ? 126.591 151.371 80.148  1.00 56.38  ? 1136 THR A CA  1 
ATOM   7774  C  C   . THR A  1 1133 ? 127.516 150.450 80.934  1.00 57.85  ? 1136 THR A C   1 
ATOM   7775  O  O   . THR A  1 1133 ? 128.253 150.894 81.815  1.00 58.41  ? 1136 THR A O   1 
ATOM   7776  C  CB  . THR A  1 1133 ? 127.378 152.044 79.024  1.00 59.51  ? 1136 THR A CB  1 
ATOM   7777  O  OG1 . THR A  1 1133 ? 128.310 152.978 79.581  1.00 57.46  ? 1136 THR A OG1 1 
ATOM   7778  C  CG2 . THR A  1 1133 ? 126.442 152.774 78.081  1.00 57.99  ? 1136 THR A CG2 1 
ATOM   7779  N  N   . VAL A  1 1134 ? 127.472 149.159 80.623  1.00 57.89  ? 1137 VAL A N   1 
ATOM   7780  C  CA  . VAL A  1 1134 ? 128.372 148.181 81.222  1.00 57.77  ? 1137 VAL A CA  1 
ATOM   7781  C  C   . VAL A  1 1134 ? 129.292 147.658 80.126  1.00 62.81  ? 1137 VAL A C   1 
ATOM   7782  O  O   . VAL A  1 1134 ? 128.831 147.041 79.159  1.00 67.16  ? 1137 VAL A O   1 
ATOM   7783  C  CB  . VAL A  1 1134 ? 127.601 147.044 81.900  1.00 55.80  ? 1137 VAL A CB  1 
ATOM   7784  C  CG1 . VAL A  1 1134 ? 128.559 146.011 82.426  1.00 56.16  ? 1137 VAL A CG1 1 
ATOM   7785  C  CG2 . VAL A  1 1134 ? 126.764 147.599 83.023  1.00 53.96  ? 1137 VAL A CG2 1 
ATOM   7786  N  N   . TYR A  1 1135 ? 130.590 147.888 80.289  1.00 62.87  ? 1138 TYR A N   1 
ATOM   7787  C  CA  . TYR A  1 1135 ? 131.570 147.488 79.289  1.00 67.42  ? 1138 TYR A CA  1 
ATOM   7788  C  C   . TYR A  1 1135 ? 131.691 145.969 79.211  1.00 72.42  ? 1138 TYR A C   1 
ATOM   7789  O  O   . TYR A  1 1135 ? 131.578 145.269 80.218  1.00 70.67  ? 1138 TYR A O   1 
ATOM   7790  C  CB  . TYR A  1 1135 ? 132.917 148.122 79.630  1.00 69.37  ? 1138 TYR A CB  1 
ATOM   7791  C  CG  . TYR A  1 1135 ? 134.084 147.703 78.770  1.00 78.15  ? 1138 TYR A CG  1 
ATOM   7792  C  CD1 . TYR A  1 1135 ? 134.277 148.242 77.507  1.00 81.77  ? 1138 TYR A CD1 1 
ATOM   7793  C  CD2 . TYR A  1 1135 ? 135.018 146.795 79.243  1.00 83.05  ? 1138 TYR A CD2 1 
ATOM   7794  C  CE1 . TYR A  1 1135 ? 135.347 147.855 76.725  1.00 87.63  ? 1138 TYR A CE1 1 
ATOM   7795  C  CE2 . TYR A  1 1135 ? 136.095 146.413 78.475  1.00 88.54  ? 1138 TYR A CE2 1 
ATOM   7796  C  CZ  . TYR A  1 1135 ? 136.254 146.940 77.216  1.00 93.31  ? 1138 TYR A CZ  1 
ATOM   7797  O  OH  . TYR A  1 1135 ? 137.342 146.567 76.462  1.00 97.82  ? 1138 TYR A OH  1 
ATOM   7798  N  N   . ASP A  1 1136 ? 131.909 145.463 78.001  1.00 77.62  ? 1139 ASP A N   1 
ATOM   7799  C  CA  . ASP A  1 1136 ? 132.082 144.031 77.758  1.00 82.91  ? 1139 ASP A CA  1 
ATOM   7800  C  C   . ASP A  1 1136 ? 133.375 143.846 76.975  1.00 90.11  ? 1139 ASP A C   1 
ATOM   7801  O  O   . ASP A  1 1136 ? 133.400 144.121 75.760  1.00 94.30  ? 1139 ASP A O   1 
ATOM   7802  C  CB  . ASP A  1 1136 ? 130.892 143.453 77.000  1.00 86.54  ? 1139 ASP A CB  1 
ATOM   7803  C  CG  . ASP A  1 1136 ? 130.997 141.954 76.789  1.00 91.57  ? 1139 ASP A CG  1 
ATOM   7804  O  OD1 . ASP A  1 1136 ? 132.011 141.351 77.197  1.00 93.60  ? 1139 ASP A OD1 1 
ATOM   7805  O  OD2 . ASP A  1 1136 ? 130.053 141.373 76.214  1.00 92.13  ? 1139 ASP A OD2 1 
ATOM   7806  N  N   . PRO A  1 1137 ? 134.448 143.371 77.608  1.00 90.98  ? 1140 PRO A N   1 
ATOM   7807  C  CA  . PRO A  1 1137 ? 135.735 143.257 76.901  1.00 94.23  ? 1140 PRO A CA  1 
ATOM   7808  C  C   . PRO A  1 1137 ? 135.732 142.331 75.692  1.00 97.62  ? 1140 PRO A C   1 
ATOM   7809  O  O   . PRO A  1 1137 ? 136.629 142.449 74.848  1.00 101.62 ? 1140 PRO A O   1 
ATOM   7810  C  CB  . PRO A  1 1137 ? 136.689 142.747 77.991  1.00 94.07  ? 1140 PRO A CB  1 
ATOM   7811  C  CG  . PRO A  1 1137 ? 135.808 142.131 79.021  1.00 90.33  ? 1140 PRO A CG  1 
ATOM   7812  C  CD  . PRO A  1 1137 ? 134.539 142.917 79.002  1.00 86.04  ? 1140 PRO A CD  1 
ATOM   7813  N  N   . LEU A  1 1138 ? 134.769 141.419 75.569  1.00 96.58  ? 1141 LEU A N   1 
ATOM   7814  C  CA  . LEU A  1 1138 ? 134.727 140.559 74.390  1.00 99.08  ? 1141 LEU A CA  1 
ATOM   7815  C  C   . LEU A  1 1138 ? 134.288 141.312 73.139  1.00 104.33 ? 1141 LEU A C   1 
ATOM   7816  O  O   . LEU A  1 1138 ? 134.751 140.998 72.037  1.00 108.53 ? 1141 LEU A O   1 
ATOM   7817  C  CB  . LEU A  1 1138 ? 133.807 139.366 74.650  1.00 98.88  ? 1141 LEU A CB  1 
ATOM   7818  C  CG  . LEU A  1 1138 ? 133.603 138.383 73.497  1.00 103.29 ? 1141 LEU A CG  1 
ATOM   7819  C  CD1 . LEU A  1 1138 ? 134.929 137.803 73.060  1.00 106.39 ? 1141 LEU A CD1 1 
ATOM   7820  C  CD2 . LEU A  1 1138 ? 132.654 137.272 73.908  1.00 102.25 ? 1141 LEU A CD2 1 
ATOM   7821  N  N   . GLN A  1 1139 ? 133.410 142.301 73.285  1.00 103.98 ? 1142 GLN A N   1 
ATOM   7822  C  CA  . GLN A  1 1139 ? 132.881 143.014 72.122  1.00 107.01 ? 1142 GLN A CA  1 
ATOM   7823  C  C   . GLN A  1 1139 ? 133.936 143.734 71.288  1.00 110.20 ? 1142 GLN A C   1 
ATOM   7824  O  O   . GLN A  1 1139 ? 133.931 143.560 70.057  1.00 114.83 ? 1142 GLN A O   1 
ATOM   7825  C  CB  . GLN A  1 1139 ? 131.776 143.977 72.567  1.00 106.73 ? 1142 GLN A CB  1 
ATOM   7826  C  CG  . GLN A  1 1139 ? 131.109 144.726 71.421  1.00 112.78 ? 1142 GLN A CG  1 
ATOM   7827  C  CD  . GLN A  1 1139 ? 130.488 143.810 70.372  1.00 113.90 ? 1142 GLN A CD  1 
ATOM   7828  O  OE1 . GLN A  1 1139 ? 130.195 142.642 70.634  1.00 110.74 ? 1142 GLN A OE1 1 
ATOM   7829  N  NE2 . GLN A  1 1139 ? 130.284 144.342 69.172  1.00 113.48 ? 1142 GLN A NE2 1 
ATOM   7830  N  N   . PRO A  1 1140 ? 134.849 144.535 71.850  1.00 109.36 ? 1143 PRO A N   1 
ATOM   7831  C  CA  . PRO A  1 1140 ? 135.844 145.194 70.988  1.00 113.06 ? 1143 PRO A CA  1 
ATOM   7832  C  C   . PRO A  1 1140 ? 136.779 144.224 70.294  1.00 115.34 ? 1143 PRO A C   1 
ATOM   7833  O  O   . PRO A  1 1140 ? 137.253 144.522 69.190  1.00 118.15 ? 1143 PRO A O   1 
ATOM   7834  C  CB  . PRO A  1 1140 ? 136.606 146.111 71.956  1.00 110.68 ? 1143 PRO A CB  1 
ATOM   7835  C  CG  . PRO A  1 1140 ? 136.414 145.504 73.282  1.00 106.67 ? 1143 PRO A CG  1 
ATOM   7836  C  CD  . PRO A  1 1140 ? 135.040 144.906 73.261  1.00 105.57 ? 1143 PRO A CD  1 
ATOM   7837  N  N   . GLU A  1 1141 ? 137.062 143.073 70.900  1.00 112.80 ? 1144 GLU A N   1 
ATOM   7838  C  CA  . GLU A  1 1141 ? 137.894 142.079 70.234  1.00 112.57 ? 1144 GLU A CA  1 
ATOM   7839  C  C   . GLU A  1 1141 ? 137.187 141.514 69.009  1.00 116.32 ? 1144 GLU A C   1 
ATOM   7840  O  O   . GLU A  1 1141 ? 137.764 141.467 67.916  1.00 118.69 ? 1144 GLU A O   1 
ATOM   7841  C  CB  . GLU A  1 1141 ? 138.276 140.972 71.213  1.00 111.25 ? 1144 GLU A CB  1 
ATOM   7842  C  CG  . GLU A  1 1141 ? 139.048 141.472 72.426  1.00 110.75 ? 1144 GLU A CG  1 
ATOM   7843  C  CD  . GLU A  1 1141 ? 140.334 142.195 72.059  1.00 111.44 ? 1144 GLU A CD  1 
ATOM   7844  O  OE1 . GLU A  1 1141 ? 140.857 141.978 70.947  1.00 111.87 ? 1144 GLU A OE1 1 
ATOM   7845  O  OE2 . GLU A  1 1141 ? 140.823 142.989 72.890  1.00 111.16 ? 1144 GLU A OE2 1 
ATOM   7846  N  N   . LEU A  1 1142 ? 135.936 141.079 69.169  1.00 116.80 ? 1145 LEU A N   1 
ATOM   7847  C  CA  . LEU A  1 1142 ? 135.188 140.561 68.027  1.00 118.75 ? 1145 LEU A CA  1 
ATOM   7848  C  C   . LEU A  1 1142 ? 134.967 141.647 66.981  1.00 120.20 ? 1145 LEU A C   1 
ATOM   7849  O  O   . LEU A  1 1142 ? 135.005 141.376 65.775  1.00 121.53 ? 1145 LEU A O   1 
ATOM   7850  C  CB  . LEU A  1 1142 ? 133.850 139.989 68.492  1.00 117.27 ? 1145 LEU A CB  1 
ATOM   7851  C  CG  . LEU A  1 1142 ? 133.923 138.791 69.436  1.00 116.48 ? 1145 LEU A CG  1 
ATOM   7852  C  CD1 . LEU A  1 1142 ? 132.527 138.276 69.750  1.00 115.21 ? 1145 LEU A CD1 1 
ATOM   7853  C  CD2 . LEU A  1 1142 ? 134.779 137.694 68.835  1.00 115.30 ? 1145 LEU A CD2 1 
ATOM   7854  N  N   . ASP A  1 1143 ? 134.739 142.885 67.427  1.00 119.71 ? 1146 ASP A N   1 
ATOM   7855  C  CA  . ASP A  1 1143 ? 134.584 144.000 66.498  1.00 122.57 ? 1146 ASP A CA  1 
ATOM   7856  C  C   . ASP A  1 1143 ? 135.844 144.183 65.661  1.00 124.30 ? 1146 ASP A C   1 
ATOM   7857  O  O   . ASP A  1 1143 ? 135.779 144.297 64.431  1.00 123.64 ? 1146 ASP A O   1 
ATOM   7858  C  CB  . ASP A  1 1143 ? 134.252 145.275 67.277  1.00 123.39 ? 1146 ASP A CB  1 
ATOM   7859  C  CG  . ASP A  1 1143 ? 134.023 146.473 66.376  1.00 126.08 ? 1146 ASP A CG  1 
ATOM   7860  O  OD1 . ASP A  1 1143 ? 133.497 146.294 65.258  1.00 126.45 ? 1146 ASP A OD1 1 
ATOM   7861  O  OD2 . ASP A  1 1143 ? 134.362 147.600 66.793  1.00 125.92 ? 1146 ASP A OD2 1 
ATOM   7862  N  N   . SER A  1 1144 ? 137.006 144.222 66.318  1.00 124.19 ? 1147 SER A N   1 
ATOM   7863  C  CA  . SER A  1 1144 ? 138.271 144.337 65.602  1.00 123.54 ? 1147 SER A CA  1 
ATOM   7864  C  C   . SER A  1 1144 ? 138.549 143.105 64.751  1.00 124.62 ? 1147 SER A C   1 
ATOM   7865  O  O   . SER A  1 1144 ? 139.210 143.209 63.711  1.00 125.77 ? 1147 SER A O   1 
ATOM   7866  C  CB  . SER A  1 1144 ? 139.411 144.557 66.592  1.00 122.28 ? 1147 SER A CB  1 
ATOM   7867  O  OG  . SER A  1 1144 ? 139.647 143.386 67.351  1.00 120.43 ? 1147 SER A OG  1 
ATOM   7868  N  N   . PHE A  1 1145 ? 138.068 141.941 65.176  1.00 125.03 ? 1148 PHE A N   1 
ATOM   7869  C  CA  . PHE A  1 1145 ? 138.254 140.703 64.429  1.00 125.03 ? 1148 PHE A CA  1 
ATOM   7870  C  C   . PHE A  1 1145 ? 137.257 140.595 63.280  1.00 123.99 ? 1148 PHE A C   1 
ATOM   7871  O  O   . PHE A  1 1145 ? 137.612 140.797 62.117  1.00 123.23 ? 1148 PHE A O   1 
ATOM   7872  C  CB  . PHE A  1 1145 ? 138.115 139.495 65.361  1.00 123.32 ? 1148 PHE A CB  1 
ATOM   7873  C  CG  . PHE A  1 1145 ? 138.724 138.236 64.818  1.00 127.79 ? 1148 PHE A CG  1 
ATOM   7874  C  CD1 . PHE A  1 1145 ? 140.077 138.173 64.532  1.00 129.90 ? 1148 PHE A CD1 1 
ATOM   7875  C  CD2 . PHE A  1 1145 ? 137.945 137.113 64.598  1.00 126.93 ? 1148 PHE A CD2 1 
ATOM   7876  C  CE1 . PHE A  1 1145 ? 140.641 137.015 64.030  1.00 130.22 ? 1148 PHE A CE1 1 
ATOM   7877  C  CE2 . PHE A  1 1145 ? 138.503 135.952 64.098  1.00 126.97 ? 1148 PHE A CE2 1 
ATOM   7878  C  CZ  . PHE A  1 1145 ? 139.852 135.904 63.813  1.00 129.00 ? 1148 PHE A CZ  1 
ATOM   7879  N  N   . PRO B  1 26   ? 178.394 95.625  175.288 1.00 112.40 ? 26   PRO C N   1 
ATOM   7880  C  CA  . PRO B  1 26   ? 177.222 95.130  174.562 1.00 112.55 ? 26   PRO C CA  1 
ATOM   7881  C  C   . PRO B  1 26   ? 177.290 95.384  173.058 1.00 111.97 ? 26   PRO C C   1 
ATOM   7882  O  O   . PRO B  1 26   ? 177.940 96.326  172.612 1.00 111.13 ? 26   PRO C O   1 
ATOM   7883  C  CB  . PRO B  1 26   ? 176.065 95.913  175.193 1.00 112.51 ? 26   PRO C CB  1 
ATOM   7884  C  CG  . PRO B  1 26   ? 176.684 97.171  175.670 1.00 112.22 ? 26   PRO C CG  1 
ATOM   7885  C  CD  . PRO B  1 26   ? 178.060 96.779  176.140 1.00 114.07 ? 26   PRO C CD  1 
ATOM   7886  N  N   . ALA B  1 27   ? 176.610 94.537  172.290 1.00 111.93 ? 27   ALA C N   1 
ATOM   7887  C  CA  . ALA B  1 27   ? 176.521 94.682  170.846 1.00 109.75 ? 27   ALA C CA  1 
ATOM   7888  C  C   . ALA B  1 27   ? 175.447 95.705  170.476 1.00 109.89 ? 27   ALA C C   1 
ATOM   7889  O  O   . ALA B  1 27   ? 174.733 96.235  171.332 1.00 110.87 ? 27   ALA C O   1 
ATOM   7890  C  CB  . ALA B  1 27   ? 176.244 93.327  170.200 1.00 110.15 ? 27   ALA C CB  1 
ATOM   7891  N  N   . TYR B  1 28   ? 175.334 95.998  169.180 1.00 108.67 ? 28   TYR C N   1 
ATOM   7892  C  CA  . TYR B  1 28   ? 174.355 96.949  168.673 1.00 106.35 ? 28   TYR C CA  1 
ATOM   7893  C  C   . TYR B  1 28   ? 173.776 96.438  167.358 1.00 104.07 ? 28   TYR C C   1 
ATOM   7894  O  O   . TYR B  1 28   ? 174.459 95.754  166.594 1.00 103.71 ? 28   TYR C O   1 
ATOM   7895  C  CB  . TYR B  1 28   ? 174.990 98.321  168.454 1.00 105.97 ? 28   TYR C CB  1 
ATOM   7896  C  CG  . TYR B  1 28   ? 175.365 99.052  169.720 1.00 107.41 ? 28   TYR C CG  1 
ATOM   7897  C  CD1 . TYR B  1 28   ? 176.612 98.878  170.300 1.00 107.84 ? 28   TYR C CD1 1 
ATOM   7898  C  CD2 . TYR B  1 28   ? 174.496 99.958  170.304 1.00 108.59 ? 28   TYR C CD2 1 
ATOM   7899  C  CE1 . TYR B  1 28   ? 176.948 99.518  171.473 1.00 109.50 ? 28   TYR C CE1 1 
ATOM   7900  C  CE2 . TYR B  1 28   ? 174.843 100.643 171.450 1.00 110.44 ? 28   TYR C CE2 1 
ATOM   7901  C  CZ  . TYR B  1 28   ? 176.066 100.410 172.037 1.00 110.88 ? 28   TYR C CZ  1 
ATOM   7902  O  OH  . TYR B  1 28   ? 176.430 101.125 173.153 1.00 111.17 ? 28   TYR C OH  1 
ATOM   7903  N  N   . THR B  1 29   ? 172.509 96.768  167.102 1.00 101.82 ? 29   THR C N   1 
ATOM   7904  C  CA  . THR B  1 29   ? 171.857 96.352  165.866 1.00 99.27  ? 29   THR C CA  1 
ATOM   7905  C  C   . THR B  1 29   ? 170.776 97.353  165.474 1.00 97.96  ? 29   THR C C   1 
ATOM   7906  O  O   . THR B  1 29   ? 170.275 98.117  166.302 1.00 99.07  ? 29   THR C O   1 
ATOM   7907  C  CB  . THR B  1 29   ? 171.268 94.942  165.981 1.00 101.89 ? 29   THR C CB  1 
ATOM   7908  O  OG1 . THR B  1 29   ? 170.815 94.508  164.695 1.00 101.28 ? 29   THR C OG1 1 
ATOM   7909  C  CG2 . THR B  1 29   ? 170.113 94.918  166.952 1.00 103.83 ? 29   THR C CG2 1 
ATOM   7910  N  N   . ASN B  1 30   ? 170.444 97.354  164.183 1.00 95.85  ? 30   ASN C N   1 
ATOM   7911  C  CA  . ASN B  1 30   ? 169.414 98.229  163.635 1.00 94.68  ? 30   ASN C CA  1 
ATOM   7912  C  C   . ASN B  1 30   ? 168.022 97.673  163.923 1.00 93.68  ? 30   ASN C C   1 
ATOM   7913  O  O   . ASN B  1 30   ? 167.720 96.528  163.573 1.00 95.49  ? 30   ASN C O   1 
ATOM   7914  C  CB  . ASN B  1 30   ? 169.635 98.380  162.130 1.00 95.07  ? 30   ASN C CB  1 
ATOM   7915  C  CG  . ASN B  1 30   ? 168.813 99.489  161.522 1.00 93.59  ? 30   ASN C CG  1 
ATOM   7916  O  OD1 . ASN B  1 30   ? 167.742 99.827  162.012 1.00 93.28  ? 30   ASN C OD1 1 
ATOM   7917  N  ND2 . ASN B  1 30   ? 169.320 100.070 160.443 1.00 93.28  ? 30   ASN C ND2 1 
ATOM   7918  N  N   . SER B  1 31   ? 167.170 98.490  164.548 1.00 90.98  ? 31   SER C N   1 
ATOM   7919  C  CA  . SER B  1 31   ? 165.796 98.099  164.859 1.00 89.94  ? 31   SER C CA  1 
ATOM   7920  C  C   . SER B  1 31   ? 164.854 98.082  163.662 1.00 88.54  ? 31   SER C C   1 
ATOM   7921  O  O   . SER B  1 31   ? 163.764 97.514  163.775 1.00 90.72  ? 31   SER C O   1 
ATOM   7922  C  CB  . SER B  1 31   ? 165.214 99.034  165.917 1.00 88.79  ? 31   SER C CB  1 
ATOM   7923  O  OG  . SER B  1 31   ? 165.228 100.376 165.467 1.00 87.11  ? 31   SER C OG  1 
ATOM   7924  N  N   . PHE B  1 32   ? 165.236 98.669  162.532 1.00 87.95  ? 32   PHE C N   1 
ATOM   7925  C  CA  . PHE B  1 32   ? 164.360 98.768  161.370 1.00 85.58  ? 32   PHE C CA  1 
ATOM   7926  C  C   . PHE B  1 32   ? 162.994 99.349  161.733 1.00 84.12  ? 32   PHE C C   1 
ATOM   7927  O  O   . PHE B  1 32   ? 162.920 100.314 162.499 1.00 83.07  ? 32   PHE C O   1 
ATOM   7928  C  CB  . PHE B  1 32   ? 164.231 97.410  160.676 1.00 88.20  ? 32   PHE C CB  1 
ATOM   7929  C  CG  . PHE B  1 32   ? 165.557 96.761  160.385 1.00 94.07  ? 32   PHE C CG  1 
ATOM   7930  C  CD1 . PHE B  1 32   ? 166.379 97.263  159.388 1.00 94.70  ? 32   PHE C CD1 1 
ATOM   7931  C  CD2 . PHE B  1 32   ? 165.981 95.652  161.096 1.00 98.38  ? 32   PHE C CD2 1 
ATOM   7932  C  CE1 . PHE B  1 32   ? 167.601 96.679  159.114 1.00 96.60  ? 32   PHE C CE1 1 
ATOM   7933  C  CE2 . PHE B  1 32   ? 167.203 95.061  160.823 1.00 99.48  ? 32   PHE C CE2 1 
ATOM   7934  C  CZ  . PHE B  1 32   ? 168.012 95.576  159.831 1.00 99.01  ? 32   PHE C CZ  1 
ATOM   7935  N  N   . THR B  1 33   ? 161.909 98.773  161.215 1.00 84.12  ? 33   THR C N   1 
ATOM   7936  C  CA  . THR B  1 33   ? 160.556 99.254  161.480 1.00 82.10  ? 33   THR C CA  1 
ATOM   7937  C  C   . THR B  1 33   ? 159.867 98.573  162.668 1.00 83.44  ? 33   THR C C   1 
ATOM   7938  O  O   . THR B  1 33   ? 158.634 98.585  162.742 1.00 83.67  ? 33   THR C O   1 
ATOM   7939  C  CB  . THR B  1 33   ? 159.697 99.104  160.224 1.00 81.62  ? 33   THR C CB  1 
ATOM   7940  O  OG1 . THR B  1 33   ? 159.751 97.749  159.766 1.00 86.23  ? 33   THR C OG1 1 
ATOM   7941  C  CG2 . THR B  1 33   ? 160.208 100.013 159.128 1.00 79.96  ? 33   THR C CG2 1 
ATOM   7942  N  N   . ARG B  1 34   ? 160.622 97.974  163.580 1.00 85.12  ? 34   ARG C N   1 
ATOM   7943  C  CA  . ARG B  1 34   ? 160.055 97.335  164.760 1.00 83.02  ? 34   ARG C CA  1 
ATOM   7944  C  C   . ARG B  1 34   ? 159.550 98.364  165.774 1.00 80.86  ? 34   ARG C C   1 
ATOM   7945  O  O   . ARG B  1 34   ? 159.859 99.555  165.701 1.00 81.22  ? 34   ARG C O   1 
ATOM   7946  C  CB  . ARG B  1 34   ? 161.103 96.448  165.429 1.00 86.21  ? 34   ARG C CB  1 
ATOM   7947  C  CG  . ARG B  1 34   ? 161.523 95.244  164.613 1.00 89.76  ? 34   ARG C CG  1 
ATOM   7948  C  CD  . ARG B  1 34   ? 160.550 94.101  164.753 1.00 93.47  ? 34   ARG C CD  1 
ATOM   7949  N  NE  . ARG B  1 34   ? 160.739 93.118  163.695 1.00 101.71 ? 34   ARG C NE  1 
ATOM   7950  C  CZ  . ARG B  1 34   ? 159.805 92.276  163.276 1.00 104.24 ? 34   ARG C CZ  1 
ATOM   7951  N  NH1 . ARG B  1 34   ? 158.666 92.127  163.932 1.00 104.99 ? 34   ARG C NH1 1 
ATOM   7952  N  NH2 . ARG B  1 34   ? 160.044 91.521  162.209 1.00 104.94 ? 34   ARG C NH2 1 
ATOM   7953  N  N   . GLY B  1 35   ? 158.757 97.881  166.732 1.00 80.54  ? 35   GLY C N   1 
ATOM   7954  C  CA  . GLY B  1 35   ? 158.295 98.676  167.860 1.00 80.13  ? 35   GLY C CA  1 
ATOM   7955  C  C   . GLY B  1 35   ? 157.019 99.487  167.748 1.00 77.64  ? 35   GLY C C   1 
ATOM   7956  O  O   . GLY B  1 35   ? 156.772 100.317 168.629 1.00 77.96  ? 35   GLY C O   1 
ATOM   7957  N  N   . VAL B  1 36   ? 156.213 99.309  166.713 1.00 76.11  ? 36   VAL C N   1 
ATOM   7958  C  CA  . VAL B  1 36   ? 154.930 100.004 166.652 1.00 73.47  ? 36   VAL C CA  1 
ATOM   7959  C  C   . VAL B  1 36   ? 153.906 99.271  167.511 1.00 76.97  ? 36   VAL C C   1 
ATOM   7960  O  O   . VAL B  1 36   ? 153.903 98.037  167.581 1.00 80.59  ? 36   VAL C O   1 
ATOM   7961  C  CB  . VAL B  1 36   ? 154.463 100.139 165.194 1.00 74.57  ? 36   VAL C CB  1 
ATOM   7962  C  CG1 . VAL B  1 36   ? 153.018 100.568 165.121 1.00 75.39  ? 36   VAL C CG1 1 
ATOM   7963  C  CG2 . VAL B  1 36   ? 155.320 101.151 164.483 1.00 76.00  ? 36   VAL C CG2 1 
ATOM   7964  N  N   . TYR B  1 37   ? 153.020 100.028 168.162 1.00 75.88  ? 37   TYR C N   1 
ATOM   7965  C  CA  . TYR B  1 37   ? 151.979 99.468  169.013 1.00 74.43  ? 37   TYR C CA  1 
ATOM   7966  C  C   . TYR B  1 37   ? 150.691 100.258 168.830 1.00 74.67  ? 37   TYR C C   1 
ATOM   7967  O  O   . TYR B  1 37   ? 150.699 101.377 168.315 1.00 77.02  ? 37   TYR C O   1 
ATOM   7968  C  CB  . TYR B  1 37   ? 152.410 99.478  170.482 1.00 75.04  ? 37   TYR C CB  1 
ATOM   7969  C  CG  . TYR B  1 37   ? 152.655 100.859 171.051 1.00 71.71  ? 37   TYR C CG  1 
ATOM   7970  C  CD1 . TYR B  1 37   ? 151.626 101.597 171.606 1.00 73.08  ? 37   TYR C CD1 1 
ATOM   7971  C  CD2 . TYR B  1 37   ? 153.919 101.413 171.049 1.00 68.79  ? 37   TYR C CD2 1 
ATOM   7972  C  CE1 . TYR B  1 37   ? 151.848 102.848 172.123 1.00 71.58  ? 37   TYR C CE1 1 
ATOM   7973  C  CE2 . TYR B  1 37   ? 154.148 102.661 171.572 1.00 68.08  ? 37   TYR C CE2 1 
ATOM   7974  C  CZ  . TYR B  1 37   ? 153.108 103.373 172.105 1.00 67.76  ? 37   TYR C CZ  1 
ATOM   7975  O  OH  . TYR B  1 37   ? 153.331 104.618 172.635 1.00 70.37  ? 37   TYR C OH  1 
ATOM   7976  N  N   . TYR B  1 38   ? 149.577 99.666  169.244 1.00 73.65  ? 38   TYR C N   1 
ATOM   7977  C  CA  . TYR B  1 38   ? 148.293 100.360 169.167 1.00 72.11  ? 38   TYR C CA  1 
ATOM   7978  C  C   . TYR B  1 38   ? 148.253 101.514 170.159 1.00 71.83  ? 38   TYR C C   1 
ATOM   7979  O  O   . TYR B  1 38   ? 148.197 101.271 171.370 1.00 74.88  ? 38   TYR C O   1 
ATOM   7980  C  CB  . TYR B  1 38   ? 147.155 99.378  169.425 1.00 71.16  ? 38   TYR C CB  1 
ATOM   7981  C  CG  . TYR B  1 38   ? 146.978 98.388  168.302 1.00 70.46  ? 38   TYR C CG  1 
ATOM   7982  C  CD1 . TYR B  1 38   ? 147.805 97.288  168.190 1.00 74.96  ? 38   TYR C CD1 1 
ATOM   7983  C  CD2 . TYR B  1 38   ? 145.995 98.560  167.346 1.00 68.63  ? 38   TYR C CD2 1 
ATOM   7984  C  CE1 . TYR B  1 38   ? 147.646 96.379  167.174 1.00 75.65  ? 38   TYR C CE1 1 
ATOM   7985  C  CE2 . TYR B  1 38   ? 145.838 97.660  166.317 1.00 68.95  ? 38   TYR C CE2 1 
ATOM   7986  C  CZ  . TYR B  1 38   ? 146.666 96.570  166.240 1.00 70.83  ? 38   TYR C CZ  1 
ATOM   7987  O  OH  . TYR B  1 38   ? 146.530 95.675  165.210 1.00 74.45  ? 38   TYR C OH  1 
ATOM   7988  N  N   . PRO B  1 39   ? 148.262 102.768 169.705 1.00 69.44  ? 39   PRO C N   1 
ATOM   7989  C  CA  . PRO B  1 39   ? 148.321 103.890 170.651 1.00 70.40  ? 39   PRO C CA  1 
ATOM   7990  C  C   . PRO B  1 39   ? 147.082 104.065 171.512 1.00 75.90  ? 39   PRO C C   1 
ATOM   7991  O  O   . PRO B  1 39   ? 147.197 104.600 172.621 1.00 76.75  ? 39   PRO C O   1 
ATOM   7992  C  CB  . PRO B  1 39   ? 148.535 105.097 169.730 1.00 70.81  ? 39   PRO C CB  1 
ATOM   7993  C  CG  . PRO B  1 39   ? 147.866 104.693 168.471 1.00 73.59  ? 39   PRO C CG  1 
ATOM   7994  C  CD  . PRO B  1 39   ? 148.182 103.233 168.316 1.00 70.89  ? 39   PRO C CD  1 
ATOM   7995  N  N   . ASP B  1 40   ? 145.906 103.645 171.050 1.00 78.80  ? 40   ASP C N   1 
ATOM   7996  C  CA  . ASP B  1 40   ? 144.682 103.813 171.823 1.00 78.05  ? 40   ASP C CA  1 
ATOM   7997  C  C   . ASP B  1 40   ? 143.778 102.604 171.643 1.00 79.90  ? 40   ASP C C   1 
ATOM   7998  O  O   . ASP B  1 40   ? 143.857 101.877 170.651 1.00 80.35  ? 40   ASP C O   1 
ATOM   7999  C  CB  . ASP B  1 40   ? 143.944 105.108 171.447 1.00 77.01  ? 40   ASP C CB  1 
ATOM   8000  C  CG  . ASP B  1 40   ? 143.828 105.307 169.948 1.00 82.27  ? 40   ASP C CG  1 
ATOM   8001  O  OD1 . ASP B  1 40   ? 143.907 104.314 169.198 1.00 81.20  ? 40   ASP C OD1 1 
ATOM   8002  O  OD2 . ASP B  1 40   ? 143.649 106.465 169.518 1.00 85.02  ? 40   ASP C OD2 1 
ATOM   8003  N  N   . LYS B  1 41   ? 142.903 102.409 172.626 1.00 82.22  ? 41   LYS C N   1 
ATOM   8004  C  CA  . LYS B  1 41   ? 141.956 101.301 172.662 1.00 85.33  ? 41   LYS C CA  1 
ATOM   8005  C  C   . LYS B  1 41   ? 140.726 101.559 171.798 1.00 83.77  ? 41   LYS C C   1 
ATOM   8006  O  O   . LYS B  1 41   ? 139.624 101.118 172.135 1.00 86.72  ? 41   LYS C O   1 
ATOM   8007  C  CB  . LYS B  1 41   ? 141.566 101.026 174.116 1.00 90.05  ? 41   LYS C CB  1 
ATOM   8008  C  CG  . LYS B  1 41   ? 142.790 100.825 175.006 1.00 95.19  ? 41   LYS C CG  1 
ATOM   8009  C  CD  . LYS B  1 41   ? 142.464 100.270 176.381 1.00 106.46 ? 41   LYS C CD  1 
ATOM   8010  C  CE  . LYS B  1 41   ? 143.733 100.193 177.228 1.00 114.49 ? 41   LYS C CE  1 
ATOM   8011  N  NZ  . LYS B  1 41   ? 143.517 99.540  178.550 1.00 118.20 ? 41   LYS C NZ  1 
ATOM   8012  N  N   . VAL B  1 42   ? 140.905 102.271 170.688 1.00 81.55  ? 42   VAL C N   1 
ATOM   8013  C  CA  . VAL B  1 42   ? 139.823 102.647 169.784 1.00 78.55  ? 42   VAL C CA  1 
ATOM   8014  C  C   . VAL B  1 42   ? 139.998 101.927 168.453 1.00 77.65  ? 42   VAL C C   1 
ATOM   8015  O  O   . VAL B  1 42   ? 141.054 102.025 167.820 1.00 78.33  ? 42   VAL C O   1 
ATOM   8016  C  CB  . VAL B  1 42   ? 139.784 104.167 169.577 1.00 78.04  ? 42   VAL C CB  1 
ATOM   8017  C  CG1 . VAL B  1 42   ? 138.720 104.523 168.581 1.00 80.32  ? 42   VAL C CG1 1 
ATOM   8018  C  CG2 . VAL B  1 42   ? 139.525 104.862 170.896 1.00 77.05  ? 42   VAL C CG2 1 
ATOM   8019  N  N   . PHE B  1 43   ? 138.960 101.209 168.031 1.00 77.79  ? 43   PHE C N   1 
ATOM   8020  C  CA  . PHE B  1 43   ? 138.969 100.530 166.741 1.00 76.83  ? 43   PHE C CA  1 
ATOM   8021  C  C   . PHE B  1 43   ? 138.906 101.537 165.600 1.00 77.08  ? 43   PHE C C   1 
ATOM   8022  O  O   . PHE B  1 43   ? 138.064 102.438 165.595 1.00 82.54  ? 43   PHE C O   1 
ATOM   8023  C  CB  . PHE B  1 43   ? 137.790 99.562  166.663 1.00 76.18  ? 43   PHE C CB  1 
ATOM   8024  C  CG  . PHE B  1 43   ? 137.654 98.850  165.346 1.00 73.84  ? 43   PHE C CG  1 
ATOM   8025  C  CD1 . PHE B  1 43   ? 136.910 99.396  164.320 1.00 74.23  ? 43   PHE C CD1 1 
ATOM   8026  C  CD2 . PHE B  1 43   ? 138.248 97.622  165.147 1.00 74.77  ? 43   PHE C CD2 1 
ATOM   8027  C  CE1 . PHE B  1 43   ? 136.776 98.739  163.119 1.00 76.38  ? 43   PHE C CE1 1 
ATOM   8028  C  CE2 . PHE B  1 43   ? 138.117 96.962  163.945 1.00 74.46  ? 43   PHE C CE2 1 
ATOM   8029  C  CZ  . PHE B  1 43   ? 137.382 97.522  162.932 1.00 76.29  ? 43   PHE C CZ  1 
ATOM   8030  N  N   . ARG B  1 44   ? 139.807 101.384 164.633 1.00 73.06  ? 44   ARG C N   1 
ATOM   8031  C  CA  . ARG B  1 44   ? 139.864 102.211 163.437 1.00 71.58  ? 44   ARG C CA  1 
ATOM   8032  C  C   . ARG B  1 44   ? 140.178 101.287 162.274 1.00 72.38  ? 44   ARG C C   1 
ATOM   8033  O  O   . ARG B  1 44   ? 140.989 100.371 162.423 1.00 75.46  ? 44   ARG C O   1 
ATOM   8034  C  CB  . ARG B  1 44   ? 140.942 103.293 163.552 1.00 71.28  ? 44   ARG C CB  1 
ATOM   8035  C  CG  . ARG B  1 44   ? 140.821 104.188 164.772 1.00 72.53  ? 44   ARG C CG  1 
ATOM   8036  C  CD  . ARG B  1 44   ? 141.959 105.184 164.817 1.00 72.13  ? 44   ARG C CD  1 
ATOM   8037  N  NE  . ARG B  1 44   ? 142.046 105.867 166.101 1.00 75.26  ? 44   ARG C NE  1 
ATOM   8038  C  CZ  . ARG B  1 44   ? 141.477 107.031 166.376 1.00 76.89  ? 44   ARG C CZ  1 
ATOM   8039  N  NH1 . ARG B  1 44   ? 140.677 107.631 165.512 1.00 76.12  ? 44   ARG C NH1 1 
ATOM   8040  N  NH2 . ARG B  1 44   ? 141.692 107.594 167.561 1.00 75.64  ? 44   ARG C NH2 1 
ATOM   8041  N  N   . SER B  1 45   ? 139.550 101.504 161.121 1.00 72.13  ? 45   SER C N   1 
ATOM   8042  C  CA  . SER B  1 45   ? 139.817 100.613 160.001 1.00 75.15  ? 45   SER C CA  1 
ATOM   8043  C  C   . SER B  1 45   ? 139.776 101.363 158.679 1.00 75.78  ? 45   SER C C   1 
ATOM   8044  O  O   . SER B  1 45   ? 139.055 102.351 158.528 1.00 76.99  ? 45   SER C O   1 
ATOM   8045  C  CB  . SER B  1 45   ? 138.816 99.457  159.964 1.00 78.53  ? 45   SER C CB  1 
ATOM   8046  O  OG  . SER B  1 45   ? 137.503 99.936  159.750 1.00 81.35  ? 45   SER C OG  1 
ATOM   8047  N  N   . SER B  1 46   ? 140.562 100.863 157.720 1.00 75.60  ? 46   SER C N   1 
ATOM   8048  C  CA  . SER B  1 46   ? 140.688 101.453 156.386 1.00 75.87  ? 46   SER C CA  1 
ATOM   8049  C  C   . SER B  1 46   ? 140.926 102.958 156.450 1.00 72.86  ? 46   SER C C   1 
ATOM   8050  O  O   . SER B  1 46   ? 140.305 103.737 155.726 1.00 75.03  ? 46   SER C O   1 
ATOM   8051  C  CB  . SER B  1 46   ? 139.466 101.126 155.530 1.00 78.46  ? 46   SER C CB  1 
ATOM   8052  O  OG  . SER B  1 46   ? 139.294 99.725  155.421 1.00 79.59  ? 46   SER C OG  1 
ATOM   8053  N  N   . VAL B  1 47   ? 141.824 103.374 157.339 1.00 69.16  ? 47   VAL C N   1 
ATOM   8054  C  CA  . VAL B  1 47   ? 142.092 104.788 157.556 1.00 68.92  ? 47   VAL C CA  1 
ATOM   8055  C  C   . VAL B  1 47   ? 143.561 104.976 157.911 1.00 69.19  ? 47   VAL C C   1 
ATOM   8056  O  O   . VAL B  1 47   ? 144.214 104.069 158.432 1.00 71.57  ? 47   VAL C O   1 
ATOM   8057  C  CB  . VAL B  1 47   ? 141.165 105.352 158.658 1.00 70.12  ? 47   VAL C CB  1 
ATOM   8058  C  CG1 . VAL B  1 47   ? 141.479 104.712 159.989 1.00 71.42  ? 47   VAL C CG1 1 
ATOM   8059  C  CG2 . VAL B  1 47   ? 141.285 106.860 158.759 1.00 70.85  ? 47   VAL C CG2 1 
ATOM   8060  N  N   . LEU B  1 48   ? 144.085 106.158 157.598 1.00 68.46  ? 48   LEU C N   1 
ATOM   8061  C  CA  . LEU B  1 48   ? 145.444 106.558 157.938 1.00 66.54  ? 48   LEU C CA  1 
ATOM   8062  C  C   . LEU B  1 48   ? 145.310 107.587 159.048 1.00 68.05  ? 48   LEU C C   1 
ATOM   8063  O  O   . LEU B  1 48   ? 144.701 108.640 158.843 1.00 72.80  ? 48   LEU C O   1 
ATOM   8064  C  CB  . LEU B  1 48   ? 146.170 107.150 156.732 1.00 65.69  ? 48   LEU C CB  1 
ATOM   8065  C  CG  . LEU B  1 48   ? 146.087 106.369 155.422 1.00 69.68  ? 48   LEU C CG  1 
ATOM   8066  C  CD1 . LEU B  1 48   ? 146.857 107.085 154.341 1.00 68.53  ? 48   LEU C CD1 1 
ATOM   8067  C  CD2 . LEU B  1 48   ? 146.620 104.972 155.603 1.00 69.76  ? 48   LEU C CD2 1 
ATOM   8068  N  N   . HIS B  1 49   ? 145.878 107.295 160.213 1.00 63.71  ? 49   HIS C N   1 
ATOM   8069  C  CA  . HIS B  1 49   ? 145.737 108.161 161.376 1.00 63.66  ? 49   HIS C CA  1 
ATOM   8070  C  C   . HIS B  1 49   ? 147.091 108.631 161.886 1.00 65.74  ? 49   HIS C C   1 
ATOM   8071  O  O   . HIS B  1 49   ? 147.942 107.810 162.234 1.00 69.81  ? 49   HIS C O   1 
ATOM   8072  C  CB  . HIS B  1 49   ? 144.982 107.414 162.473 1.00 64.82  ? 49   HIS C CB  1 
ATOM   8073  C  CG  . HIS B  1 49   ? 144.648 108.253 163.660 1.00 71.86  ? 49   HIS C CG  1 
ATOM   8074  N  ND1 . HIS B  1 49   ? 145.383 108.225 164.825 1.00 74.18  ? 49   HIS C ND1 1 
ATOM   8075  C  CD2 . HIS B  1 49   ? 143.654 109.147 163.863 1.00 73.21  ? 49   HIS C CD2 1 
ATOM   8076  C  CE1 . HIS B  1 49   ? 144.853 109.065 165.697 1.00 73.54  ? 49   HIS C CE1 1 
ATOM   8077  N  NE2 . HIS B  1 49   ? 143.804 109.639 165.136 1.00 75.29  ? 49   HIS C NE2 1 
ATOM   8078  N  N   . SER B  1 50   ? 147.290 109.948 161.928 1.00 64.80  ? 50   SER C N   1 
ATOM   8079  C  CA  . SER B  1 50   ? 148.518 110.511 162.478 1.00 65.72  ? 50   SER C CA  1 
ATOM   8080  C  C   . SER B  1 50   ? 148.372 110.635 163.985 1.00 66.39  ? 50   SER C C   1 
ATOM   8081  O  O   . SER B  1 50   ? 147.526 111.389 164.473 1.00 70.09  ? 50   SER C O   1 
ATOM   8082  C  CB  . SER B  1 50   ? 148.834 111.873 161.865 1.00 68.53  ? 50   SER C CB  1 
ATOM   8083  O  OG  . SER B  1 50   ? 149.242 111.748 160.518 1.00 72.17  ? 50   SER C OG  1 
ATOM   8084  N  N   . THR B  1 51   ? 149.205 109.909 164.717 1.00 67.38  ? 51   THR C N   1 
ATOM   8085  C  CA  . THR B  1 51   ? 149.197 109.902 166.170 1.00 69.05  ? 51   THR C CA  1 
ATOM   8086  C  C   . THR B  1 51   ? 150.547 110.354 166.698 1.00 69.49  ? 51   THR C C   1 
ATOM   8087  O  O   . THR B  1 51   ? 151.585 110.075 166.093 1.00 73.40  ? 51   THR C O   1 
ATOM   8088  C  CB  . THR B  1 51   ? 148.858 108.515 166.708 1.00 71.44  ? 51   THR C CB  1 
ATOM   8089  O  OG1 . THR B  1 51   ? 148.880 108.541 168.138 1.00 75.16  ? 51   THR C OG1 1 
ATOM   8090  C  CG2 . THR B  1 51   ? 149.848 107.493 166.205 1.00 68.86  ? 51   THR C CG2 1 
ATOM   8091  N  N   . GLN B  1 52   ? 150.533 111.071 167.816 1.00 69.67  ? 52   GLN C N   1 
ATOM   8092  C  CA  . GLN B  1 52   ? 151.752 111.546 168.455 1.00 73.84  ? 52   GLN C CA  1 
ATOM   8093  C  C   . GLN B  1 52   ? 151.868 110.870 169.810 1.00 76.72  ? 52   GLN C C   1 
ATOM   8094  O  O   . GLN B  1 52   ? 151.024 111.083 170.685 1.00 81.65  ? 52   GLN C O   1 
ATOM   8095  C  CB  . GLN B  1 52   ? 151.730 113.065 168.598 1.00 73.80  ? 52   GLN C CB  1 
ATOM   8096  C  CG  . GLN B  1 52   ? 152.982 113.649 169.196 1.00 76.82  ? 52   GLN C CG  1 
ATOM   8097  C  CD  . GLN B  1 52   ? 152.973 115.158 169.153 1.00 87.85  ? 52   GLN C CD  1 
ATOM   8098  O  OE1 . GLN B  1 52   ? 152.960 115.821 170.188 1.00 92.89  ? 52   GLN C OE1 1 
ATOM   8099  N  NE2 . GLN B  1 52   ? 152.966 115.713 167.947 1.00 87.68  ? 52   GLN C NE2 1 
ATOM   8100  N  N   . ASP B  1 53   ? 152.911 110.064 169.981 1.00 73.83  ? 53   ASP C N   1 
ATOM   8101  C  CA  . ASP B  1 53   ? 153.105 109.311 171.211 1.00 73.92  ? 53   ASP C CA  1 
ATOM   8102  C  C   . ASP B  1 53   ? 154.549 108.843 171.280 1.00 75.08  ? 53   ASP C C   1 
ATOM   8103  O  O   . ASP B  1 53   ? 155.321 108.994 170.331 1.00 76.74  ? 53   ASP C O   1 
ATOM   8104  C  CB  . ASP B  1 53   ? 152.147 108.120 171.281 1.00 74.22  ? 53   ASP C CB  1 
ATOM   8105  C  CG  . ASP B  1 53   ? 151.782 107.748 172.696 1.00 78.12  ? 53   ASP C CG  1 
ATOM   8106  O  OD1 . ASP B  1 53   ? 152.525 108.124 173.624 1.00 81.94  ? 53   ASP C OD1 1 
ATOM   8107  O  OD2 . ASP B  1 53   ? 150.754 107.069 172.883 1.00 79.12  ? 53   ASP C OD2 1 
ATOM   8108  N  N   . LEU B  1 54   ? 154.910 108.284 172.430 1.00 74.17  ? 54   LEU C N   1 
ATOM   8109  C  CA  . LEU B  1 54   ? 156.238 107.716 172.627 1.00 71.36  ? 54   LEU C CA  1 
ATOM   8110  C  C   . LEU B  1 54   ? 156.365 106.433 171.816 1.00 72.36  ? 54   LEU C C   1 
ATOM   8111  O  O   . LEU B  1 54   ? 155.801 105.400 172.185 1.00 74.05  ? 54   LEU C O   1 
ATOM   8112  C  CB  . LEU B  1 54   ? 156.480 107.457 174.109 1.00 72.75  ? 54   LEU C CB  1 
ATOM   8113  C  CG  . LEU B  1 54   ? 156.973 108.639 174.946 1.00 77.69  ? 54   LEU C CG  1 
ATOM   8114  C  CD1 . LEU B  1 54   ? 155.938 109.746 175.051 1.00 78.60  ? 54   LEU C CD1 1 
ATOM   8115  C  CD2 . LEU B  1 54   ? 157.367 108.162 176.326 1.00 85.12  ? 54   LEU C CD2 1 
ATOM   8116  N  N   . PHE B  1 55   ? 157.108 106.495 170.712 1.00 70.12  ? 55   PHE C N   1 
ATOM   8117  C  CA  . PHE B  1 55   ? 157.350 105.350 169.848 1.00 67.72  ? 55   PHE C CA  1 
ATOM   8118  C  C   . PHE B  1 55   ? 158.846 105.150 169.673 1.00 72.38  ? 55   PHE C C   1 
ATOM   8119  O  O   . PHE B  1 55   ? 159.628 106.095 169.798 1.00 74.19  ? 55   PHE C O   1 
ATOM   8120  C  CB  . PHE B  1 55   ? 156.749 105.547 168.455 1.00 68.72  ? 55   PHE C CB  1 
ATOM   8121  C  CG  . PHE B  1 55   ? 155.254 105.597 168.418 1.00 70.41  ? 55   PHE C CG  1 
ATOM   8122  C  CD1 . PHE B  1 55   ? 154.506 104.443 168.499 1.00 70.70  ? 55   PHE C CD1 1 
ATOM   8123  C  CD2 . PHE B  1 55   ? 154.599 106.800 168.263 1.00 70.20  ? 55   PHE C CD2 1 
ATOM   8124  C  CE1 . PHE B  1 55   ? 153.137 104.495 168.440 1.00 69.73  ? 55   PHE C CE1 1 
ATOM   8125  C  CE2 . PHE B  1 55   ? 153.233 106.853 168.208 1.00 68.96  ? 55   PHE C CE2 1 
ATOM   8126  C  CZ  . PHE B  1 55   ? 152.501 105.701 168.297 1.00 69.51  ? 55   PHE C CZ  1 
ATOM   8127  N  N   . LEU B  1 56   ? 159.243 103.915 169.407 1.00 74.48  ? 56   LEU C N   1 
ATOM   8128  C  CA  . LEU B  1 56   ? 160.640 103.646 169.079 1.00 74.45  ? 56   LEU C CA  1 
ATOM   8129  C  C   . LEU B  1 56   ? 160.921 104.206 167.690 1.00 73.34  ? 56   LEU C C   1 
ATOM   8130  O  O   . LEU B  1 56   ? 160.282 103.771 166.725 1.00 74.07  ? 56   LEU C O   1 
ATOM   8131  C  CB  . LEU B  1 56   ? 160.923 102.151 169.125 1.00 74.10  ? 56   LEU C CB  1 
ATOM   8132  C  CG  . LEU B  1 56   ? 162.353 101.728 168.796 1.00 75.66  ? 56   LEU C CG  1 
ATOM   8133  C  CD1 . LEU B  1 56   ? 163.281 102.107 169.925 1.00 78.14  ? 56   LEU C CD1 1 
ATOM   8134  C  CD2 . LEU B  1 56   ? 162.428 100.246 168.525 1.00 77.06  ? 56   LEU C CD2 1 
ATOM   8135  N  N   . PRO B  1 57   ? 161.849 105.147 167.534 1.00 70.47  ? 57   PRO C N   1 
ATOM   8136  C  CA  . PRO B  1 57   ? 162.122 105.699 166.203 1.00 71.43  ? 57   PRO C CA  1 
ATOM   8137  C  C   . PRO B  1 57   ? 162.517 104.619 165.207 1.00 74.00  ? 57   PRO C C   1 
ATOM   8138  O  O   . PRO B  1 57   ? 163.183 103.645 165.552 1.00 79.36  ? 57   PRO C O   1 
ATOM   8139  C  CB  . PRO B  1 57   ? 163.273 106.674 166.460 1.00 74.85  ? 57   PRO C CB  1 
ATOM   8140  C  CG  . PRO B  1 57   ? 163.093 107.082 167.870 1.00 74.28  ? 57   PRO C CG  1 
ATOM   8141  C  CD  . PRO B  1 57   ? 162.630 105.836 168.571 1.00 74.11  ? 57   PRO C CD  1 
ATOM   8142  N  N   . PHE B  1 58   ? 162.081 104.792 163.962 1.00 71.88  ? 58   PHE C N   1 
ATOM   8143  C  CA  . PHE B  1 58   ? 162.425 103.835 162.920 1.00 73.04  ? 58   PHE C CA  1 
ATOM   8144  C  C   . PHE B  1 58   ? 163.930 103.798 162.684 1.00 77.58  ? 58   PHE C C   1 
ATOM   8145  O  O   . PHE B  1 58   ? 164.615 104.821 162.754 1.00 78.13  ? 58   PHE C O   1 
ATOM   8146  C  CB  . PHE B  1 58   ? 161.703 104.176 161.617 1.00 72.08  ? 58   PHE C CB  1 
ATOM   8147  C  CG  . PHE B  1 58   ? 160.337 103.573 161.499 1.00 71.23  ? 58   PHE C CG  1 
ATOM   8148  C  CD1 . PHE B  1 58   ? 159.724 102.974 162.578 1.00 73.95  ? 58   PHE C CD1 1 
ATOM   8149  C  CD2 . PHE B  1 58   ? 159.675 103.585 160.290 1.00 71.92  ? 58   PHE C CD2 1 
ATOM   8150  C  CE1 . PHE B  1 58   ? 158.473 102.416 162.453 1.00 71.39  ? 58   PHE C CE1 1 
ATOM   8151  C  CE2 . PHE B  1 58   ? 158.428 103.028 160.164 1.00 71.57  ? 58   PHE C CE2 1 
ATOM   8152  C  CZ  . PHE B  1 58   ? 157.827 102.443 161.244 1.00 70.61  ? 58   PHE C CZ  1 
ATOM   8153  N  N   . PHE B  1 59   ? 164.441 102.596 162.419 1.00 79.81  ? 59   PHE C N   1 
ATOM   8154  C  CA  . PHE B  1 59   ? 165.861 102.330 162.194 1.00 81.87  ? 59   PHE C CA  1 
ATOM   8155  C  C   . PHE B  1 59   ? 166.749 102.770 163.356 1.00 85.11  ? 59   PHE C C   1 
ATOM   8156  O  O   . PHE B  1 59   ? 167.937 103.041 163.168 1.00 88.51  ? 59   PHE C O   1 
ATOM   8157  C  CB  . PHE B  1 59   ? 166.328 102.941 160.869 1.00 79.23  ? 59   PHE C CB  1 
ATOM   8158  C  CG  . PHE B  1 59   ? 165.462 102.559 159.706 1.00 78.54  ? 59   PHE C CG  1 
ATOM   8159  C  CD1 . PHE B  1 59   ? 165.669 101.364 159.047 1.00 82.15  ? 59   PHE C CD1 1 
ATOM   8160  C  CD2 . PHE B  1 59   ? 164.434 103.373 159.285 1.00 75.95  ? 59   PHE C CD2 1 
ATOM   8161  C  CE1 . PHE B  1 59   ? 164.875 100.994 157.986 1.00 82.71  ? 59   PHE C CE1 1 
ATOM   8162  C  CE2 . PHE B  1 59   ? 163.637 103.006 158.222 1.00 75.72  ? 59   PHE C CE2 1 
ATOM   8163  C  CZ  . PHE B  1 59   ? 163.859 101.814 157.573 1.00 79.04  ? 59   PHE C CZ  1 
ATOM   8164  N  N   . SER B  1 60   ? 166.178 102.858 164.554 1.00 84.41  ? 60   SER C N   1 
ATOM   8165  C  CA  . SER B  1 60   ? 166.927 103.201 165.754 1.00 84.50  ? 60   SER C CA  1 
ATOM   8166  C  C   . SER B  1 60   ? 168.003 102.162 166.061 1.00 89.79  ? 60   SER C C   1 
ATOM   8167  O  O   . SER B  1 60   ? 167.854 100.972 165.775 1.00 90.96  ? 60   SER C O   1 
ATOM   8168  C  CB  . SER B  1 60   ? 165.989 103.334 166.949 1.00 82.54  ? 60   SER C CB  1 
ATOM   8169  O  OG  . SER B  1 60   ? 166.721 103.618 168.124 1.00 85.97  ? 60   SER C OG  1 
ATOM   8170  N  N   . ASN B  1 61   ? 169.107 102.640 166.631 1.00 93.40  ? 61   ASN C N   1 
ATOM   8171  C  CA  . ASN B  1 61   ? 170.255 101.823 167.028 1.00 97.01  ? 61   ASN C CA  1 
ATOM   8172  C  C   . ASN B  1 61   ? 170.001 101.245 168.421 1.00 96.75  ? 61   ASN C C   1 
ATOM   8173  O  O   . ASN B  1 61   ? 170.253 101.902 169.432 1.00 96.96  ? 61   ASN C O   1 
ATOM   8174  C  CB  . ASN B  1 61   ? 171.503 102.699 166.991 1.00 102.43 ? 61   ASN C CB  1 
ATOM   8175  C  CG  . ASN B  1 61   ? 172.776 101.967 167.352 1.00 108.19 ? 61   ASN C CG  1 
ATOM   8176  O  OD1 . ASN B  1 61   ? 172.804 100.748 167.509 1.00 107.96 ? 61   ASN C OD1 1 
ATOM   8177  N  ND2 . ASN B  1 61   ? 173.847 102.741 167.512 1.00 110.57 ? 61   ASN C ND2 1 
ATOM   8178  N  N   . VAL B  1 62   ? 169.486 100.002 168.476 1.00 96.00  ? 62   VAL C N   1 
ATOM   8179  C  CA  . VAL B  1 62   ? 169.159 99.316  169.726 1.00 95.99  ? 62   VAL C CA  1 
ATOM   8180  C  C   . VAL B  1 62   ? 170.331 98.482  170.231 1.00 100.25 ? 62   VAL C C   1 
ATOM   8181  O  O   . VAL B  1 62   ? 171.094 97.903  169.452 1.00 102.20 ? 62   VAL C O   1 
ATOM   8182  C  CB  . VAL B  1 62   ? 167.895 98.447  169.572 1.00 94.01  ? 62   VAL C CB  1 
ATOM   8183  C  CG1 . VAL B  1 62   ? 166.700 99.316  169.270 1.00 95.19  ? 62   VAL C CG1 1 
ATOM   8184  C  CG2 . VAL B  1 62   ? 168.076 97.406  168.495 1.00 94.60  ? 62   VAL C CG2 1 
ATOM   8185  N  N   . THR B  1 63   ? 170.464 98.423  171.555 1.00 100.52 ? 63   THR C N   1 
ATOM   8186  C  CA  . THR B  1 63   ? 171.506 97.658  172.229 1.00 100.60 ? 63   THR C CA  1 
ATOM   8187  C  C   . THR B  1 63   ? 171.166 96.169  172.179 1.00 102.86 ? 63   THR C C   1 
ATOM   8188  O  O   . THR B  1 63   ? 169.995 95.785  172.176 1.00 104.37 ? 63   THR C O   1 
ATOM   8189  C  CB  . THR B  1 63   ? 171.650 98.126  173.674 1.00 98.14  ? 63   THR C CB  1 
ATOM   8190  O  OG1 . THR B  1 63   ? 171.784 99.551  173.695 1.00 96.97  ? 63   THR C OG1 1 
ATOM   8191  C  CG2 . THR B  1 63   ? 172.884 97.529  174.299 1.00 103.68 ? 63   THR C CG2 1 
ATOM   8192  N  N   . TRP B  1 64   ? 172.198 95.325  172.129 1.00 104.94 ? 64   TRP C N   1 
ATOM   8193  C  CA  . TRP B  1 64   ? 172.011 93.884  171.996 1.00 107.08 ? 64   TRP C CA  1 
ATOM   8194  C  C   . TRP B  1 64   ? 172.835 93.120  173.028 1.00 110.83 ? 64   TRP C C   1 
ATOM   8195  O  O   . TRP B  1 64   ? 173.997 93.447  173.277 1.00 113.75 ? 64   TRP C O   1 
ATOM   8196  C  CB  . TRP B  1 64   ? 172.356 93.501  170.545 1.00 107.10 ? 64   TRP C CB  1 
ATOM   8197  C  CG  . TRP B  1 64   ? 172.391 92.063  170.160 1.00 110.85 ? 64   TRP C CG  1 
ATOM   8198  C  CD1 . TRP B  1 64   ? 171.721 91.031  170.739 1.00 112.32 ? 64   TRP C CD1 1 
ATOM   8199  C  CD2 . TRP B  1 64   ? 173.035 91.523  169.000 1.00 114.46 ? 64   TRP C CD2 1 
ATOM   8200  N  NE1 . TRP B  1 64   ? 171.969 89.864  170.053 1.00 114.71 ? 64   TRP C NE1 1 
ATOM   8201  C  CE2 . TRP B  1 64   ? 172.767 90.143  168.975 1.00 115.77 ? 64   TRP C CE2 1 
ATOM   8202  C  CE3 . TRP B  1 64   ? 173.837 92.071  167.993 1.00 113.59 ? 64   TRP C CE3 1 
ATOM   8203  C  CZ2 . TRP B  1 64   ? 173.274 89.301  167.986 1.00 115.51 ? 64   TRP C CZ2 1 
ATOM   8204  C  CZ3 . TRP B  1 64   ? 174.341 91.236  167.014 1.00 115.05 ? 64   TRP C CZ3 1 
ATOM   8205  C  CH2 . TRP B  1 64   ? 174.056 89.867  167.016 1.00 115.83 ? 64   TRP C CH2 1 
ATOM   8206  N  N   . PHE B  1 65   ? 172.214 92.095  173.624 1.00 112.27 ? 65   PHE C N   1 
ATOM   8207  C  CA  . PHE B  1 65   ? 172.791 91.284  174.690 1.00 114.54 ? 65   PHE C CA  1 
ATOM   8208  C  C   . PHE B  1 65   ? 172.567 89.802  174.406 1.00 118.53 ? 65   PHE C C   1 
ATOM   8209  O  O   . PHE B  1 65   ? 171.683 89.428  173.632 1.00 117.26 ? 65   PHE C O   1 
ATOM   8210  C  CB  . PHE B  1 65   ? 172.158 91.616  176.046 1.00 113.75 ? 65   PHE C CB  1 
ATOM   8211  C  CG  . PHE B  1 65   ? 172.248 93.060  176.438 1.00 111.66 ? 65   PHE C CG  1 
ATOM   8212  C  CD1 . PHE B  1 65   ? 173.354 93.549  177.102 1.00 112.65 ? 65   PHE C CD1 1 
ATOM   8213  C  CD2 . PHE B  1 65   ? 171.212 93.929  176.150 1.00 109.43 ? 65   PHE C CD2 1 
ATOM   8214  C  CE1 . PHE B  1 65   ? 173.422 94.877  177.473 1.00 112.00 ? 65   PHE C CE1 1 
ATOM   8215  C  CE2 . PHE B  1 65   ? 171.278 95.255  176.514 1.00 107.58 ? 65   PHE C CE2 1 
ATOM   8216  C  CZ  . PHE B  1 65   ? 172.383 95.728  177.177 1.00 108.86 ? 65   PHE C CZ  1 
ATOM   8217  N  N   . HIS B  1 66   ? 173.371 88.951  175.054 1.00 122.81 ? 66   HIS C N   1 
ATOM   8218  C  CA  . HIS B  1 66   ? 173.320 87.504  174.856 1.00 123.50 ? 66   HIS C CA  1 
ATOM   8219  C  C   . HIS B  1 66   ? 173.185 86.759  176.179 1.00 125.15 ? 66   HIS C C   1 
ATOM   8220  O  O   . HIS B  1 66   ? 173.773 87.153  177.190 1.00 123.15 ? 66   HIS C O   1 
ATOM   8221  C  CB  . HIS B  1 66   ? 174.556 86.990  174.109 1.00 120.34 ? 66   HIS C CB  1 
ATOM   8222  C  CG  . HIS B  1 66   ? 174.896 87.783  172.889 1.00 120.58 ? 66   HIS C CG  1 
ATOM   8223  N  ND1 . HIS B  1 66   ? 175.691 88.909  172.924 1.00 120.21 ? 66   HIS C ND1 1 
ATOM   8224  C  CD2 . HIS B  1 66   ? 174.546 87.608  171.594 1.00 119.48 ? 66   HIS C CD2 1 
ATOM   8225  C  CE1 . HIS B  1 66   ? 175.812 89.394  171.701 1.00 117.37 ? 66   HIS C CE1 1 
ATOM   8226  N  NE2 . HIS B  1 66   ? 175.128 88.623  170.875 1.00 118.29 ? 66   HIS C NE2 1 
ATOM   8227  N  N   . ALA B  1 67   ? 172.413 85.674  176.156 1.00 126.34 ? 67   ALA C N   1 
ATOM   8228  C  CA  . ALA B  1 67   ? 172.181 84.852  177.341 1.00 126.68 ? 67   ALA C CA  1 
ATOM   8229  C  C   . ALA B  1 67   ? 172.239 83.363  177.005 1.00 126.69 ? 67   ALA C C   1 
ATOM   8230  O  O   . ALA B  1 67   ? 171.648 82.911  176.024 1.00 126.13 ? 67   ALA C O   1 
ATOM   8231  C  CB  . ALA B  1 67   ? 170.840 85.196  177.967 1.00 124.99 ? 67   ALA C CB  1 
ATOM   8232  N  N   . ASP B  1 78   ? 173.716 87.598  180.086 1.00 123.33 ? 80   ASP C N   1 
ATOM   8233  C  CA  . ASP B  1 78   ? 173.705 89.039  180.310 1.00 125.49 ? 80   ASP C CA  1 
ATOM   8234  C  C   . ASP B  1 78   ? 172.451 89.513  181.040 1.00 126.76 ? 80   ASP C C   1 
ATOM   8235  O  O   . ASP B  1 78   ? 171.347 89.424  180.507 1.00 126.73 ? 80   ASP C O   1 
ATOM   8236  C  CB  . ASP B  1 78   ? 173.812 89.790  178.980 1.00 124.47 ? 80   ASP C CB  1 
ATOM   8237  C  CG  . ASP B  1 78   ? 175.144 89.589  178.294 1.00 126.64 ? 80   ASP C CG  1 
ATOM   8238  O  OD1 . ASP B  1 78   ? 176.104 89.159  178.967 1.00 128.44 ? 80   ASP C OD1 1 
ATOM   8239  O  OD2 . ASP B  1 78   ? 175.230 89.870  177.080 1.00 125.39 ? 80   ASP C OD2 1 
ATOM   8240  N  N   . ASN B  1 79   ? 172.622 90.009  182.264 1.00 126.83 ? 81   ASN C N   1 
ATOM   8241  C  CA  . ASN B  1 79   ? 171.506 90.587  183.009 1.00 126.56 ? 81   ASN C CA  1 
ATOM   8242  C  C   . ASN B  1 79   ? 171.862 91.919  183.682 1.00 125.86 ? 81   ASN C C   1 
ATOM   8243  O  O   . ASN B  1 79   ? 171.486 92.142  184.839 1.00 126.99 ? 81   ASN C O   1 
ATOM   8244  C  CB  . ASN B  1 79   ? 170.973 89.554  184.011 1.00 129.37 ? 81   ASN C CB  1 
ATOM   8245  C  CG  . ASN B  1 79   ? 171.952 89.246  185.125 1.00 135.33 ? 81   ASN C CG  1 
ATOM   8246  O  OD1 . ASN B  1 79   ? 173.165 89.369  184.956 1.00 133.82 ? 81   ASN C OD1 1 
ATOM   8247  N  ND2 . ASN B  1 79   ? 171.429 88.812  186.266 1.00 140.92 ? 81   ASN C ND2 1 
ATOM   8248  N  N   . PRO B  1 80   ? 172.577 92.825  183.004 1.00 122.52 ? 82   PRO C N   1 
ATOM   8249  C  CA  . PRO B  1 80   ? 172.956 94.099  183.628 1.00 118.87 ? 82   PRO C CA  1 
ATOM   8250  C  C   . PRO B  1 80   ? 171.773 95.032  183.850 1.00 116.75 ? 82   PRO C C   1 
ATOM   8251  O  O   . PRO B  1 80   ? 170.739 94.947  183.186 1.00 117.40 ? 82   PRO C O   1 
ATOM   8252  C  CB  . PRO B  1 80   ? 173.930 94.708  182.616 1.00 117.64 ? 82   PRO C CB  1 
ATOM   8253  C  CG  . PRO B  1 80   ? 173.417 94.223  181.326 1.00 117.70 ? 82   PRO C CG  1 
ATOM   8254  C  CD  . PRO B  1 80   ? 172.978 92.809  181.585 1.00 120.37 ? 82   PRO C CD  1 
ATOM   8255  N  N   . VAL B  1 81   ? 171.948 95.947  184.805 1.00 115.47 ? 83   VAL C N   1 
ATOM   8256  C  CA  . VAL B  1 81   ? 170.961 96.991  185.066 1.00 115.90 ? 83   VAL C CA  1 
ATOM   8257  C  C   . VAL B  1 81   ? 171.055 98.045  183.970 1.00 114.34 ? 83   VAL C C   1 
ATOM   8258  O  O   . VAL B  1 81   ? 172.152 98.468  183.590 1.00 116.07 ? 83   VAL C O   1 
ATOM   8259  C  CB  . VAL B  1 81   ? 171.186 97.612  186.456 1.00 117.83 ? 83   VAL C CB  1 
ATOM   8260  C  CG1 . VAL B  1 81   ? 170.157 98.697  186.729 1.00 116.20 ? 83   VAL C CG1 1 
ATOM   8261  C  CG2 . VAL B  1 81   ? 171.128 96.541  187.531 1.00 119.95 ? 83   VAL C CG2 1 
ATOM   8262  N  N   . LEU B  1 82   ? 169.903 98.479  183.463 1.00 112.02 ? 84   LEU C N   1 
ATOM   8263  C  CA  . LEU B  1 82   ? 169.811 99.441  182.375 1.00 106.72 ? 84   LEU C CA  1 
ATOM   8264  C  C   . LEU B  1 82   ? 168.882 100.592 182.732 1.00 106.16 ? 84   LEU C C   1 
ATOM   8265  O  O   . LEU B  1 82   ? 167.915 100.404 183.475 1.00 110.16 ? 84   LEU C O   1 
ATOM   8266  C  CB  . LEU B  1 82   ? 169.290 98.750  181.108 1.00 105.57 ? 84   LEU C CB  1 
ATOM   8267  C  CG  . LEU B  1 82   ? 170.145 97.607  180.567 1.00 108.26 ? 84   LEU C CG  1 
ATOM   8268  C  CD1 . LEU B  1 82   ? 169.431 96.906  179.434 1.00 105.26 ? 84   LEU C CD1 1 
ATOM   8269  C  CD2 . LEU B  1 82   ? 171.484 98.134  180.094 1.00 109.69 ? 84   LEU C CD2 1 
ATOM   8270  N  N   . PRO B  1 83   ? 169.153 101.793 182.226 1.00 103.65 ? 85   PRO C N   1 
ATOM   8271  C  CA  . PRO B  1 83   ? 168.224 102.909 182.432 1.00 104.10 ? 85   PRO C CA  1 
ATOM   8272  C  C   . PRO B  1 83   ? 166.906 102.665 181.713 1.00 103.94 ? 85   PRO C C   1 
ATOM   8273  O  O   . PRO B  1 83   ? 166.823 101.901 180.752 1.00 103.40 ? 85   PRO C O   1 
ATOM   8274  C  CB  . PRO B  1 83   ? 168.972 104.107 181.842 1.00 102.68 ? 85   PRO C CB  1 
ATOM   8275  C  CG  . PRO B  1 83   ? 169.802 103.510 180.771 1.00 104.88 ? 85   PRO C CG  1 
ATOM   8276  C  CD  . PRO B  1 83   ? 170.230 102.153 181.291 1.00 104.55 ? 85   PRO C CD  1 
ATOM   8277  N  N   . PHE B  1 84   ? 165.858 103.332 182.200 1.00 103.43 ? 86   PHE C N   1 
ATOM   8278  C  CA  . PHE B  1 84   ? 164.530 103.212 181.610 1.00 101.40 ? 86   PHE C CA  1 
ATOM   8279  C  C   . PHE B  1 84   ? 164.119 104.421 180.776 1.00 99.09  ? 86   PHE C C   1 
ATOM   8280  O  O   . PHE B  1 84   ? 163.309 104.274 179.856 1.00 96.68  ? 86   PHE C O   1 
ATOM   8281  C  CB  . PHE B  1 84   ? 163.514 102.987 182.738 1.00 102.20 ? 86   PHE C CB  1 
ATOM   8282  C  CG  . PHE B  1 84   ? 162.118 102.680 182.280 1.00 97.61  ? 86   PHE C CG  1 
ATOM   8283  C  CD1 . PHE B  1 84   ? 161.738 101.376 182.021 1.00 95.71  ? 86   PHE C CD1 1 
ATOM   8284  C  CD2 . PHE B  1 84   ? 161.168 103.679 182.181 1.00 96.05  ? 86   PHE C CD2 1 
ATOM   8285  C  CE1 . PHE B  1 84   ? 160.453 101.080 181.632 1.00 92.85  ? 86   PHE C CE1 1 
ATOM   8286  C  CE2 . PHE B  1 84   ? 159.881 103.387 181.791 1.00 94.25  ? 86   PHE C CE2 1 
ATOM   8287  C  CZ  . PHE B  1 84   ? 159.523 102.085 181.517 1.00 93.32  ? 86   PHE C CZ  1 
ATOM   8288  N  N   . ASN B  1 85   ? 164.669 105.602 181.066 1.00 99.63  ? 87   ASN C N   1 
ATOM   8289  C  CA  . ASN B  1 85   ? 164.356 106.840 180.357 1.00 99.46  ? 87   ASN C CA  1 
ATOM   8290  C  C   . ASN B  1 85   ? 162.855 107.105 180.259 1.00 99.61  ? 87   ASN C C   1 
ATOM   8291  O  O   . ASN B  1 85   ? 162.125 106.942 181.241 1.00 98.25  ? 87   ASN C O   1 
ATOM   8292  C  CB  . ASN B  1 85   ? 164.991 106.832 178.965 1.00 96.99  ? 87   ASN C CB  1 
ATOM   8293  C  CG  . ASN B  1 85   ? 166.499 106.710 179.019 1.00 100.58 ? 87   ASN C CG  1 
ATOM   8294  O  OD1 . ASN B  1 85   ? 167.046 105.610 179.015 1.00 100.63 ? 87   ASN C OD1 1 
ATOM   8295  N  ND2 . ASN B  1 85   ? 167.180 107.848 179.086 1.00 100.66 ? 87   ASN C ND2 1 
ATOM   8296  N  N   . ASP B  1 86   ? 162.392 107.524 179.075 1.00 98.83  ? 88   ASP C N   1 
ATOM   8297  C  CA  . ASP B  1 86   ? 160.979 107.804 178.837 1.00 95.65  ? 88   ASP C CA  1 
ATOM   8298  C  C   . ASP B  1 86   ? 160.147 106.548 178.622 1.00 90.86  ? 88   ASP C C   1 
ATOM   8299  O  O   . ASP B  1 86   ? 158.920 106.604 178.746 1.00 91.94  ? 88   ASP C O   1 
ATOM   8300  C  CB  . ASP B  1 86   ? 160.809 108.733 177.630 1.00 93.74  ? 88   ASP C CB  1 
ATOM   8301  C  CG  . ASP B  1 86   ? 161.430 110.100 177.847 1.00 97.33  ? 88   ASP C CG  1 
ATOM   8302  O  OD1 . ASP B  1 86   ? 161.802 110.416 178.998 1.00 102.05 ? 88   ASP C OD1 1 
ATOM   8303  O  OD2 . ASP B  1 86   ? 161.530 110.868 176.869 1.00 93.63  ? 88   ASP C OD2 1 
ATOM   8304  N  N   . GLY B  1 87   ? 160.780 105.433 178.310 1.00 86.36  ? 89   GLY C N   1 
ATOM   8305  C  CA  . GLY B  1 87   ? 160.108 104.174 178.061 1.00 84.75  ? 89   GLY C CA  1 
ATOM   8306  C  C   . GLY B  1 87   ? 161.053 103.225 177.374 1.00 83.39  ? 89   GLY C C   1 
ATOM   8307  O  O   . GLY B  1 87   ? 162.073 103.618 176.813 1.00 87.15  ? 89   GLY C O   1 
ATOM   8308  N  N   . VAL B  1 88   ? 160.716 101.942 177.418 1.00 81.12  ? 90   VAL C N   1 
ATOM   8309  C  CA  . VAL B  1 88   ? 161.611 100.918 176.899 1.00 78.69  ? 90   VAL C CA  1 
ATOM   8310  C  C   . VAL B  1 88   ? 160.921 99.991  175.913 1.00 79.43  ? 90   VAL C C   1 
ATOM   8311  O  O   . VAL B  1 88   ? 159.773 99.586  176.115 1.00 85.82  ? 90   VAL C O   1 
ATOM   8312  C  CB  . VAL B  1 88   ? 162.208 100.091 178.055 1.00 85.79  ? 90   VAL C CB  1 
ATOM   8313  C  CG1 . VAL B  1 88   ? 162.913 98.855  177.533 1.00 85.11  ? 90   VAL C CG1 1 
ATOM   8314  C  CG2 . VAL B  1 88   ? 163.170 100.940 178.850 1.00 93.03  ? 90   VAL C CG2 1 
ATOM   8315  N  N   . TYR B  1 89   ? 161.641 99.658  174.850 1.00 79.47  ? 91   TYR C N   1 
ATOM   8316  C  CA  . TYR B  1 89   ? 161.279 98.605  173.918 1.00 79.98  ? 91   TYR C CA  1 
ATOM   8317  C  C   . TYR B  1 89   ? 162.187 97.430  174.240 1.00 83.25  ? 91   TYR C C   1 
ATOM   8318  O  O   . TYR B  1 89   ? 163.411 97.590  174.273 1.00 90.25  ? 91   TYR C O   1 
ATOM   8319  C  CB  . TYR B  1 89   ? 161.466 99.052  172.471 1.00 78.87  ? 91   TYR C CB  1 
ATOM   8320  C  CG  . TYR B  1 89   ? 161.460 97.926  171.466 1.00 79.42  ? 91   TYR C CG  1 
ATOM   8321  C  CD1 . TYR B  1 89   ? 160.280 97.480  170.901 1.00 80.99  ? 91   TYR C CD1 1 
ATOM   8322  C  CD2 . TYR B  1 89   ? 162.641 97.325  171.066 1.00 82.40  ? 91   TYR C CD2 1 
ATOM   8323  C  CE1 . TYR B  1 89   ? 160.276 96.451  169.989 1.00 82.74  ? 91   TYR C CE1 1 
ATOM   8324  C  CE2 . TYR B  1 89   ? 162.646 96.305  170.149 1.00 83.37  ? 91   TYR C CE2 1 
ATOM   8325  C  CZ  . TYR B  1 89   ? 161.461 95.870  169.615 1.00 83.81  ? 91   TYR C CZ  1 
ATOM   8326  O  OH  . TYR B  1 89   ? 161.463 94.858  168.688 1.00 89.44  ? 91   TYR C OH  1 
ATOM   8327  N  N   . PHE B  1 90   ? 161.607 96.262  174.474 1.00 82.32  ? 92   PHE C N   1 
ATOM   8328  C  CA  . PHE B  1 90   ? 162.388 95.077  174.795 1.00 83.35  ? 92   PHE C CA  1 
ATOM   8329  C  C   . PHE B  1 90   ? 161.955 93.950  173.876 1.00 87.28  ? 92   PHE C C   1 
ATOM   8330  O  O   . PHE B  1 90   ? 160.756 93.721  173.702 1.00 91.49  ? 92   PHE C O   1 
ATOM   8331  C  CB  . PHE B  1 90   ? 162.183 94.699  176.265 1.00 86.59  ? 92   PHE C CB  1 
ATOM   8332  C  CG  . PHE B  1 90   ? 162.954 93.495  176.712 1.00 92.38  ? 92   PHE C CG  1 
ATOM   8333  C  CD1 . PHE B  1 90   ? 162.537 92.216  176.394 1.00 93.50  ? 92   PHE C CD1 1 
ATOM   8334  C  CD2 . PHE B  1 90   ? 164.072 93.645  177.506 1.00 96.92  ? 92   PHE C CD2 1 
ATOM   8335  C  CE1 . PHE B  1 90   ? 163.244 91.119  176.822 1.00 97.76  ? 92   PHE C CE1 1 
ATOM   8336  C  CE2 . PHE B  1 90   ? 164.778 92.551  177.940 1.00 101.17 ? 92   PHE C CE2 1 
ATOM   8337  C  CZ  . PHE B  1 90   ? 164.364 91.287  177.597 1.00 101.87 ? 92   PHE C CZ  1 
ATOM   8338  N  N   . ALA B  1 91   ? 162.922 93.236  173.304 1.00 90.58  ? 93   ALA C N   1 
ATOM   8339  C  CA  . ALA B  1 91   ? 162.612 92.114  172.433 1.00 94.45  ? 93   ALA C CA  1 
ATOM   8340  C  C   . ALA B  1 91   ? 163.625 91.002  172.650 1.00 101.64 ? 93   ALA C C   1 
ATOM   8341  O  O   . ALA B  1 91   ? 164.789 91.257  172.960 1.00 105.72 ? 93   ALA C O   1 
ATOM   8342  C  CB  . ALA B  1 91   ? 162.608 92.528  170.960 1.00 95.53  ? 93   ALA C CB  1 
ATOM   8343  N  N   . SER B  1 92   ? 163.170 89.765  172.466 1.00 104.81 ? 94   SER C N   1 
ATOM   8344  C  CA  . SER B  1 92   ? 164.005 88.589  172.653 1.00 110.03 ? 94   SER C CA  1 
ATOM   8345  C  C   . SER B  1 92   ? 163.845 87.584  171.522 1.00 113.54 ? 94   SER C C   1 
ATOM   8346  O  O   . SER B  1 92   ? 162.728 87.295  171.086 1.00 113.25 ? 94   SER C O   1 
ATOM   8347  C  CB  . SER B  1 92   ? 163.686 87.899  173.975 1.00 112.41 ? 94   SER C CB  1 
ATOM   8348  O  OG  . SER B  1 92   ? 164.433 86.703  174.097 1.00 119.39 ? 94   SER C OG  1 
ATOM   8349  N  N   . THR B  1 93   ? 164.971 87.048  171.063 1.00 116.71 ? 95   THR C N   1 
ATOM   8350  C  CA  . THR B  1 93   ? 165.001 85.961  170.094 1.00 120.51 ? 95   THR C CA  1 
ATOM   8351  C  C   . THR B  1 93   ? 165.351 84.724  170.906 1.00 122.73 ? 95   THR C C   1 
ATOM   8352  O  O   . THR B  1 93   ? 166.428 84.665  171.510 1.00 122.08 ? 95   THR C O   1 
ATOM   8353  C  CB  . THR B  1 93   ? 166.030 86.200  168.989 1.00 122.80 ? 95   THR C CB  1 
ATOM   8354  O  OG1 . THR B  1 93   ? 167.241 86.708  169.562 1.00 122.94 ? 95   THR C OG1 1 
ATOM   8355  C  CG2 . THR B  1 93   ? 165.503 87.192  167.962 1.00 119.95 ? 95   THR C CG2 1 
ATOM   8356  N  N   . GLU B  1 94   ? 164.456 83.740  170.926 1.00 124.82 ? 96   GLU C N   1 
ATOM   8357  C  CA  . GLU B  1 94   ? 164.659 82.631  171.842 1.00 128.95 ? 96   GLU C CA  1 
ATOM   8358  C  C   . GLU B  1 94   ? 164.129 81.319  171.284 1.00 131.05 ? 96   GLU C C   1 
ATOM   8359  O  O   . GLU B  1 94   ? 163.331 81.284  170.344 1.00 129.50 ? 96   GLU C O   1 
ATOM   8360  C  CB  . GLU B  1 94   ? 163.980 82.928  173.181 1.00 128.52 ? 96   GLU C CB  1 
ATOM   8361  C  CG  . GLU B  1 94   ? 164.925 83.331  174.288 1.00 128.70 ? 96   GLU C CG  1 
ATOM   8362  C  CD  . GLU B  1 94   ? 164.186 83.739  175.543 1.00 130.56 ? 96   GLU C CD  1 
ATOM   8363  O  OE1 . GLU B  1 94   ? 163.304 84.618  175.452 1.00 127.64 ? 96   GLU C OE1 1 
ATOM   8364  O  OE2 . GLU B  1 94   ? 164.478 83.178  176.618 1.00 133.04 ? 96   GLU C OE2 1 
ATOM   8365  N  N   . LYS B  1 95   ? 164.611 80.235  171.893 1.00 134.03 ? 97   LYS C N   1 
ATOM   8366  C  CA  . LYS B  1 95   ? 164.193 78.879  171.575 1.00 136.25 ? 97   LYS C CA  1 
ATOM   8367  C  C   . LYS B  1 95   ? 164.089 78.001  172.818 1.00 138.03 ? 97   LYS C C   1 
ATOM   8368  O  O   . LYS B  1 95   ? 163.840 76.798  172.683 1.00 138.25 ? 97   LYS C O   1 
ATOM   8369  C  CB  . LYS B  1 95   ? 165.149 78.252  170.544 1.00 135.95 ? 97   LYS C CB  1 
ATOM   8370  C  CG  . LYS B  1 95   ? 166.540 77.917  171.061 1.00 137.01 ? 97   LYS C CG  1 
ATOM   8371  C  CD  . LYS B  1 95   ? 167.427 77.424  169.921 1.00 136.63 ? 97   LYS C CD  1 
ATOM   8372  C  CE  . LYS B  1 95   ? 168.797 76.977  170.409 1.00 138.44 ? 97   LYS C CE  1 
ATOM   8373  N  NZ  . LYS B  1 95   ? 168.745 75.703  171.172 1.00 138.47 ? 97   LYS C NZ  1 
ATOM   8374  N  N   . SER B  1 96   ? 164.263 78.566  174.023 1.00 137.57 ? 98   SER C N   1 
ATOM   8375  C  CA  . SER B  1 96   ? 164.242 77.782  175.253 1.00 139.08 ? 98   SER C CA  1 
ATOM   8376  C  C   . SER B  1 96   ? 163.570 78.499  176.424 1.00 138.96 ? 98   SER C C   1 
ATOM   8377  O  O   . SER B  1 96   ? 163.598 77.971  177.544 1.00 138.55 ? 98   SER C O   1 
ATOM   8378  C  CB  . SER B  1 96   ? 165.667 77.373  175.648 1.00 139.60 ? 98   SER C CB  1 
ATOM   8379  O  OG  . SER B  1 96   ? 166.353 76.783  174.557 1.00 139.31 ? 98   SER C OG  1 
ATOM   8380  N  N   . ASN B  1 97   ? 162.959 79.664  176.203 1.00 138.19 ? 99   ASN C N   1 
ATOM   8381  C  CA  . ASN B  1 97   ? 162.262 80.433  177.239 1.00 137.18 ? 99   ASN C CA  1 
ATOM   8382  C  C   . ASN B  1 97   ? 163.121 80.654  178.490 1.00 137.52 ? 99   ASN C C   1 
ATOM   8383  O  O   . ASN B  1 97   ? 162.756 80.293  179.610 1.00 138.54 ? 99   ASN C O   1 
ATOM   8384  C  CB  . ASN B  1 97   ? 160.931 79.764  177.588 1.00 136.72 ? 99   ASN C CB  1 
ATOM   8385  C  CG  . ASN B  1 97   ? 160.045 79.581  176.373 1.00 135.95 ? 99   ASN C CG  1 
ATOM   8386  O  OD1 . ASN B  1 97   ? 159.896 80.495  175.560 1.00 135.63 ? 99   ASN C OD1 1 
ATOM   8387  N  ND2 . ASN B  1 97   ? 159.451 78.401  176.240 1.00 133.31 ? 99   ASN C ND2 1 
ATOM   8388  N  N   . ILE B  1 98   ? 164.288 81.258  178.264 1.00 137.64 ? 100  ILE C N   1 
ATOM   8389  C  CA  . ILE B  1 98   ? 165.247 81.535  179.332 1.00 138.32 ? 100  ILE C CA  1 
ATOM   8390  C  C   . ILE B  1 98   ? 164.917 82.839  180.057 1.00 136.91 ? 100  ILE C C   1 
ATOM   8391  O  O   . ILE B  1 98   ? 165.046 82.929  181.284 1.00 136.07 ? 100  ILE C O   1 
ATOM   8392  C  CB  . ILE B  1 98   ? 166.674 81.559  178.757 1.00 138.25 ? 100  ILE C CB  1 
ATOM   8393  C  CG1 . ILE B  1 98   ? 166.973 80.262  178.000 1.00 136.36 ? 100  ILE C CG1 1 
ATOM   8394  C  CG2 . ILE B  1 98   ? 167.689 81.797  179.862 1.00 138.86 ? 100  ILE C CG2 1 
ATOM   8395  C  CD1 . ILE B  1 98   ? 166.791 79.012  178.828 1.00 136.51 ? 100  ILE C CD1 1 
ATOM   8396  N  N   . ILE B  1 99   ? 164.496 83.866  179.321 1.00 135.90 ? 101  ILE C N   1 
ATOM   8397  C  CA  . ILE B  1 99   ? 164.105 85.143  179.914 1.00 134.84 ? 101  ILE C CA  1 
ATOM   8398  C  C   . ILE B  1 99   ? 162.714 85.000  180.515 1.00 135.45 ? 101  ILE C C   1 
ATOM   8399  O  O   . ILE B  1 99   ? 161.784 84.531  179.849 1.00 134.81 ? 101  ILE C O   1 
ATOM   8400  C  CB  . ILE B  1 99   ? 164.139 86.264  178.864 1.00 132.51 ? 101  ILE C CB  1 
ATOM   8401  C  CG1 . ILE B  1 99   ? 165.572 86.545  178.426 1.00 130.58 ? 101  ILE C CG1 1 
ATOM   8402  C  CG2 . ILE B  1 99   ? 163.534 87.533  179.430 1.00 128.96 ? 101  ILE C CG2 1 
ATOM   8403  C  CD1 . ILE B  1 99   ? 165.697 86.972  176.991 1.00 123.78 ? 101  ILE C CD1 1 
ATOM   8404  N  N   . ARG B  1 100  ? 162.566 85.397  181.782 1.00 135.74 ? 102  ARG C N   1 
ATOM   8405  C  CA  . ARG B  1 100  ? 161.306 85.199  182.481 1.00 135.91 ? 102  ARG C CA  1 
ATOM   8406  C  C   . ARG B  1 100  ? 160.704 86.433  183.147 1.00 132.51 ? 102  ARG C C   1 
ATOM   8407  O  O   . ARG B  1 100  ? 159.529 86.373  183.523 1.00 134.61 ? 102  ARG C O   1 
ATOM   8408  C  CB  . ARG B  1 100  ? 161.474 84.104  183.548 1.00 138.18 ? 102  ARG C CB  1 
ATOM   8409  C  CG  . ARG B  1 100  ? 161.867 82.751  182.966 1.00 139.40 ? 102  ARG C CG  1 
ATOM   8410  C  CD  . ARG B  1 100  ? 160.840 82.217  181.981 1.00 139.99 ? 102  ARG C CD  1 
ATOM   8411  N  NE  . ARG B  1 100  ? 160.845 80.760  181.936 1.00 143.19 ? 102  ARG C NE  1 
ATOM   8412  C  CZ  . ARG B  1 100  ? 160.357 79.970  182.883 1.00 146.53 ? 102  ARG C CZ  1 
ATOM   8413  N  NH1 . ARG B  1 100  ? 159.643 80.452  183.886 1.00 147.79 ? 102  ARG C NH1 1 
ATOM   8414  N  NH2 . ARG B  1 100  ? 160.547 78.657  182.791 1.00 145.79 ? 102  ARG C NH2 1 
ATOM   8415  N  N   . GLY B  1 101  ? 161.433 87.533  183.311 1.00 126.76 ? 103  GLY C N   1 
ATOM   8416  C  CA  . GLY B  1 101  ? 160.812 88.662  183.985 1.00 123.35 ? 103  GLY C CA  1 
ATOM   8417  C  C   . GLY B  1 101  ? 161.684 89.898  184.000 1.00 120.44 ? 103  GLY C C   1 
ATOM   8418  O  O   . GLY B  1 101  ? 162.779 89.928  183.433 1.00 121.92 ? 103  GLY C O   1 
ATOM   8419  N  N   . TRP B  1 102  ? 161.171 90.928  184.675 1.00 118.92 ? 104  TRP C N   1 
ATOM   8420  C  CA  . TRP B  1 102  ? 161.833 92.222  184.772 1.00 117.50 ? 104  TRP C CA  1 
ATOM   8421  C  C   . TRP B  1 102  ? 161.502 92.882  186.105 1.00 118.52 ? 104  TRP C C   1 
ATOM   8422  O  O   . TRP B  1 102  ? 160.472 92.594  186.716 1.00 122.77 ? 104  TRP C O   1 
ATOM   8423  C  CB  . TRP B  1 102  ? 161.397 93.155  183.634 1.00 115.10 ? 104  TRP C CB  1 
ATOM   8424  C  CG  . TRP B  1 102  ? 161.527 92.585  182.259 1.00 113.88 ? 104  TRP C CG  1 
ATOM   8425  C  CD1 . TRP B  1 102  ? 162.603 92.693  181.434 1.00 113.46 ? 104  TRP C CD1 1 
ATOM   8426  C  CD2 . TRP B  1 102  ? 160.554 91.808  181.548 1.00 113.03 ? 104  TRP C CD2 1 
ATOM   8427  N  NE1 . TRP B  1 102  ? 162.363 92.040  180.251 1.00 113.08 ? 104  TRP C NE1 1 
ATOM   8428  C  CE2 . TRP B  1 102  ? 161.111 91.486  180.297 1.00 112.29 ? 104  TRP C CE2 1 
ATOM   8429  C  CE3 . TRP B  1 102  ? 159.268 91.355  181.846 1.00 114.08 ? 104  TRP C CE3 1 
ATOM   8430  C  CZ2 . TRP B  1 102  ? 160.429 90.730  179.347 1.00 107.70 ? 104  TRP C CZ2 1 
ATOM   8431  C  CZ3 . TRP B  1 102  ? 158.591 90.606  180.900 1.00 112.65 ? 104  TRP C CZ3 1 
ATOM   8432  C  CH2 . TRP B  1 102  ? 159.173 90.302  179.666 1.00 107.49 ? 104  TRP C CH2 1 
ATOM   8433  N  N   . ILE B  1 103  ? 162.399 93.759  186.556 1.00 116.97 ? 105  ILE C N   1 
ATOM   8434  C  CA  . ILE B  1 103  ? 162.221 94.549  187.771 1.00 118.69 ? 105  ILE C CA  1 
ATOM   8435  C  C   . ILE B  1 103  ? 162.445 96.017  187.434 1.00 115.59 ? 105  ILE C C   1 
ATOM   8436  O  O   . ILE B  1 103  ? 163.372 96.352  186.690 1.00 116.94 ? 105  ILE C O   1 
ATOM   8437  C  CB  . ILE B  1 103  ? 163.152 94.086  188.911 1.00 125.15 ? 105  ILE C CB  1 
ATOM   8438  C  CG1 . ILE B  1 103  ? 164.615 94.103  188.478 1.00 125.34 ? 105  ILE C CG1 1 
ATOM   8439  C  CG2 . ILE B  1 103  ? 162.766 92.697  189.374 1.00 127.78 ? 105  ILE C CG2 1 
ATOM   8440  C  CD1 . ILE B  1 103  ? 165.575 93.831  189.611 1.00 129.22 ? 105  ILE C CD1 1 
ATOM   8441  N  N   . PHE B  1 104  ? 161.599 96.895  187.973 1.00 115.72 ? 106  PHE C N   1 
ATOM   8442  C  CA  . PHE B  1 104  ? 161.643 98.318  187.653 1.00 116.15 ? 106  PHE C CA  1 
ATOM   8443  C  C   . PHE B  1 104  ? 161.562 99.179  188.906 1.00 118.99 ? 106  PHE C C   1 
ATOM   8444  O  O   . PHE B  1 104  ? 160.824 98.863  189.843 1.00 125.10 ? 106  PHE C O   1 
ATOM   8445  C  CB  . PHE B  1 104  ? 160.484 98.734  186.724 1.00 114.20 ? 106  PHE C CB  1 
ATOM   8446  C  CG  . PHE B  1 104  ? 160.308 97.859  185.517 1.00 111.62 ? 106  PHE C CG  1 
ATOM   8447  C  CD1 . PHE B  1 104  ? 159.631 96.660  185.602 1.00 113.31 ? 106  PHE C CD1 1 
ATOM   8448  C  CD2 . PHE B  1 104  ? 160.767 98.270  184.282 1.00 107.98 ? 106  PHE C CD2 1 
ATOM   8449  C  CE1 . PHE B  1 104  ? 159.458 95.869  184.490 1.00 112.42 ? 106  PHE C CE1 1 
ATOM   8450  C  CE2 . PHE B  1 104  ? 160.596 97.483  183.168 1.00 107.30 ? 106  PHE C CE2 1 
ATOM   8451  C  CZ  . PHE B  1 104  ? 159.939 96.282  183.272 1.00 108.11 ? 106  PHE C CZ  1 
ATOM   8452  N  N   . GLY B  1 105  ? 162.327 100.270 188.913 1.00 117.09 ? 107  GLY C N   1 
ATOM   8453  C  CA  . GLY B  1 105  ? 162.293 101.223 190.013 1.00 120.05 ? 107  GLY C CA  1 
ATOM   8454  C  C   . GLY B  1 105  ? 163.363 102.280 189.845 1.00 120.95 ? 107  GLY C C   1 
ATOM   8455  O  O   . GLY B  1 105  ? 163.781 102.580 188.723 1.00 120.55 ? 107  GLY C O   1 
ATOM   8456  N  N   . THR B  1 106  ? 163.802 102.852 190.969 1.00 123.66 ? 108  THR C N   1 
ATOM   8457  C  CA  . THR B  1 106  ? 164.929 103.783 190.961 1.00 126.81 ? 108  THR C CA  1 
ATOM   8458  C  C   . THR B  1 106  ? 166.094 103.228 191.770 1.00 131.15 ? 108  THR C C   1 
ATOM   8459  O  O   . THR B  1 106  ? 167.149 102.940 191.202 1.00 131.74 ? 108  THR C O   1 
ATOM   8460  C  CB  . THR B  1 106  ? 164.513 105.169 191.463 1.00 126.76 ? 108  THR C CB  1 
ATOM   8461  O  OG1 . THR B  1 106  ? 164.289 105.130 192.877 1.00 132.14 ? 108  THR C OG1 1 
ATOM   8462  C  CG2 . THR B  1 106  ? 163.249 105.642 190.760 1.00 121.89 ? 108  THR C CG2 1 
ATOM   8463  N  N   . THR B  1 107  ? 165.938 103.068 193.086 1.00 133.92 ? 109  THR C N   1 
ATOM   8464  C  CA  . THR B  1 107  ? 167.007 102.504 193.899 1.00 137.27 ? 109  THR C CA  1 
ATOM   8465  C  C   . THR B  1 107  ? 167.153 101.001 193.697 1.00 137.92 ? 109  THR C C   1 
ATOM   8466  O  O   . THR B  1 107  ? 168.241 100.462 193.923 1.00 137.63 ? 109  THR C O   1 
ATOM   8467  C  CB  . THR B  1 107  ? 166.765 102.798 195.380 1.00 140.22 ? 109  THR C CB  1 
ATOM   8468  O  OG1 . THR B  1 107  ? 165.597 102.097 195.825 1.00 142.23 ? 109  THR C OG1 1 
ATOM   8469  C  CG2 . THR B  1 107  ? 166.574 104.289 195.606 1.00 138.06 ? 109  THR C CG2 1 
ATOM   8470  N  N   . LEU B  1 108  ? 166.084 100.326 193.269 1.00 138.24 ? 110  LEU C N   1 
ATOM   8471  C  CA  . LEU B  1 108  ? 166.060 98.869  193.125 1.00 139.15 ? 110  LEU C CA  1 
ATOM   8472  C  C   . LEU B  1 108  ? 166.441 98.167  194.427 1.00 142.93 ? 110  LEU C C   1 
ATOM   8473  O  O   . LEU B  1 108  ? 167.186 97.184  194.438 1.00 143.29 ? 110  LEU C O   1 
ATOM   8474  C  CB  . LEU B  1 108  ? 166.941 98.407  191.964 1.00 136.06 ? 110  LEU C CB  1 
ATOM   8475  C  CG  . LEU B  1 108  ? 166.467 98.882  190.589 1.00 132.43 ? 110  LEU C CG  1 
ATOM   8476  C  CD1 . LEU B  1 108  ? 167.428 98.430  189.505 1.00 128.02 ? 110  LEU C CD1 1 
ATOM   8477  C  CD2 . LEU B  1 108  ? 165.055 98.383  190.303 1.00 128.20 ? 110  LEU C CD2 1 
ATOM   8478  N  N   . ASP B  1 109  ? 165.919 98.685  195.538 1.00 145.19 ? 111  ASP C N   1 
ATOM   8479  C  CA  . ASP B  1 109  ? 166.126 98.112  196.861 1.00 146.74 ? 111  ASP C CA  1 
ATOM   8480  C  C   . ASP B  1 109  ? 164.939 98.510  197.736 1.00 147.49 ? 111  ASP C C   1 
ATOM   8481  O  O   . ASP B  1 109  ? 164.051 99.251  197.307 1.00 146.94 ? 111  ASP C O   1 
ATOM   8482  C  CB  . ASP B  1 109  ? 167.497 98.505  197.439 1.00 145.96 ? 111  ASP C CB  1 
ATOM   8483  C  CG  . ASP B  1 109  ? 167.583 99.962  197.882 1.00 146.54 ? 111  ASP C CG  1 
ATOM   8484  O  OD1 . ASP B  1 109  ? 166.580 100.700 197.833 1.00 146.88 ? 111  ASP C OD1 1 
ATOM   8485  O  OD2 . ASP B  1 109  ? 168.688 100.371 198.296 1.00 147.04 ? 111  ASP C OD2 1 
ATOM   8486  N  N   . SER B  1 110  ? 164.931 98.021  198.975 1.00 148.05 ? 112  SER C N   1 
ATOM   8487  C  CA  . SER B  1 110  ? 163.829 98.297  199.894 1.00 148.74 ? 112  SER C CA  1 
ATOM   8488  C  C   . SER B  1 110  ? 163.695 99.760  200.314 1.00 148.15 ? 112  SER C C   1 
ATOM   8489  O  O   . SER B  1 110  ? 162.778 100.062 201.084 1.00 148.70 ? 112  SER C O   1 
ATOM   8490  C  CB  . SER B  1 110  ? 163.970 97.422  201.141 1.00 149.18 ? 112  SER C CB  1 
ATOM   8491  O  OG  . SER B  1 110  ? 165.147 97.747  201.858 1.00 148.38 ? 112  SER C OG  1 
ATOM   8492  N  N   . LYS B  1 111  ? 164.550 100.675 199.855 1.00 147.19 ? 113  LYS C N   1 
ATOM   8493  C  CA  . LYS B  1 111  ? 164.365 102.075 200.226 1.00 147.50 ? 113  LYS C CA  1 
ATOM   8494  C  C   . LYS B  1 111  ? 163.196 102.727 199.492 1.00 148.36 ? 113  LYS C C   1 
ATOM   8495  O  O   . LYS B  1 111  ? 162.735 103.792 199.913 1.00 147.85 ? 113  LYS C O   1 
ATOM   8496  C  CB  . LYS B  1 111  ? 165.652 102.866 199.992 1.00 147.03 ? 113  LYS C CB  1 
ATOM   8497  C  CG  . LYS B  1 111  ? 166.847 102.308 200.750 1.00 146.74 ? 113  LYS C CG  1 
ATOM   8498  C  CD  . LYS B  1 111  ? 168.064 103.210 200.632 1.00 147.20 ? 113  LYS C CD  1 
ATOM   8499  C  CE  . LYS B  1 111  ? 169.296 102.555 201.238 1.00 147.93 ? 113  LYS C CE  1 
ATOM   8500  N  NZ  . LYS B  1 111  ? 170.060 101.757 200.241 1.00 149.14 ? 113  LYS C NZ  1 
ATOM   8501  N  N   . THR B  1 112  ? 162.712 102.113 198.410 1.00 148.43 ? 114  THR C N   1 
ATOM   8502  C  CA  . THR B  1 112  ? 161.585 102.616 197.631 1.00 147.27 ? 114  THR C CA  1 
ATOM   8503  C  C   . THR B  1 112  ? 160.764 101.433 197.142 1.00 146.57 ? 114  THR C C   1 
ATOM   8504  O  O   . THR B  1 112  ? 161.239 100.295 197.114 1.00 146.81 ? 114  THR C O   1 
ATOM   8505  C  CB  . THR B  1 112  ? 162.024 103.451 196.414 1.00 144.86 ? 114  THR C CB  1 
ATOM   8506  O  OG1 . THR B  1 112  ? 162.720 102.614 195.483 1.00 144.20 ? 114  THR C OG1 1 
ATOM   8507  C  CG2 . THR B  1 112  ? 162.914 104.619 196.818 1.00 143.43 ? 114  THR C CG2 1 
ATOM   8508  N  N   . GLN B  1 113  ? 159.517 101.705 196.763 1.00 144.87 ? 115  GLN C N   1 
ATOM   8509  C  CA  . GLN B  1 113  ? 158.728 100.685 196.087 1.00 142.93 ? 115  GLN C CA  1 
ATOM   8510  C  C   . GLN B  1 113  ? 159.318 100.381 194.713 1.00 141.01 ? 115  GLN C C   1 
ATOM   8511  O  O   . GLN B  1 113  ? 159.912 101.243 194.060 1.00 138.65 ? 115  GLN C O   1 
ATOM   8512  C  CB  . GLN B  1 113  ? 157.268 101.119 195.955 1.00 140.98 ? 115  GLN C CB  1 
ATOM   8513  C  CG  . GLN B  1 113  ? 156.470 100.961 197.238 1.00 142.71 ? 115  GLN C CG  1 
ATOM   8514  C  CD  . GLN B  1 113  ? 154.974 101.039 197.013 1.00 141.81 ? 115  GLN C CD  1 
ATOM   8515  O  OE1 . GLN B  1 113  ? 154.499 101.801 196.173 1.00 140.39 ? 115  GLN C OE1 1 
ATOM   8516  N  NE2 . GLN B  1 113  ? 154.222 100.240 197.760 1.00 143.74 ? 115  GLN C NE2 1 
ATOM   8517  N  N   . SER B  1 114  ? 159.144 99.135  194.278 1.00 140.05 ? 116  SER C N   1 
ATOM   8518  C  CA  . SER B  1 114  ? 159.621 98.673  192.983 1.00 134.30 ? 116  SER C CA  1 
ATOM   8519  C  C   . SER B  1 114  ? 158.631 97.670  192.410 1.00 132.13 ? 116  SER C C   1 
ATOM   8520  O  O   . SER B  1 114  ? 157.887 97.019  193.148 1.00 136.47 ? 116  SER C O   1 
ATOM   8521  C  CB  . SER B  1 114  ? 161.009 98.038  193.095 1.00 133.29 ? 116  SER C CB  1 
ATOM   8522  O  OG  . SER B  1 114  ? 161.959 98.979  193.558 1.00 136.28 ? 116  SER C OG  1 
ATOM   8523  N  N   . LEU B  1 115  ? 158.627 97.552  191.087 1.00 126.63 ? 117  LEU C N   1 
ATOM   8524  C  CA  . LEU B  1 115  ? 157.716 96.662  190.379 1.00 124.62 ? 117  LEU C CA  1 
ATOM   8525  C  C   . LEU B  1 115  ? 158.437 95.395  189.937 1.00 123.03 ? 117  LEU C C   1 
ATOM   8526  O  O   . LEU B  1 115  ? 159.469 95.465  189.265 1.00 122.75 ? 117  LEU C O   1 
ATOM   8527  C  CB  . LEU B  1 115  ? 157.118 97.382  189.171 1.00 120.82 ? 117  LEU C CB  1 
ATOM   8528  C  CG  . LEU B  1 115  ? 156.443 96.541  188.093 1.00 119.82 ? 117  LEU C CG  1 
ATOM   8529  C  CD1 . LEU B  1 115  ? 155.178 95.923  188.627 1.00 123.60 ? 117  LEU C CD1 1 
ATOM   8530  C  CD2 . LEU B  1 115  ? 156.139 97.407  186.889 1.00 116.76 ? 117  LEU C CD2 1 
ATOM   8531  N  N   . LEU B  1 116  ? 157.895 94.244  190.324 1.00 124.77 ? 118  LEU C N   1 
ATOM   8532  C  CA  . LEU B  1 116  ? 158.401 92.938  189.918 1.00 124.50 ? 118  LEU C CA  1 
ATOM   8533  C  C   . LEU B  1 116  ? 157.414 92.273  188.966 1.00 126.20 ? 118  LEU C C   1 
ATOM   8534  O  O   . LEU B  1 116  ? 156.241 92.099  189.306 1.00 129.83 ? 118  LEU C O   1 
ATOM   8535  C  CB  . LEU B  1 116  ? 158.645 92.045  191.133 1.00 129.33 ? 118  LEU C CB  1 
ATOM   8536  C  CG  . LEU B  1 116  ? 158.841 90.554  190.843 1.00 130.37 ? 118  LEU C CG  1 
ATOM   8537  C  CD1 . LEU B  1 116  ? 160.043 90.313  189.955 1.00 130.41 ? 118  LEU C CD1 1 
ATOM   8538  C  CD2 . LEU B  1 116  ? 158.977 89.779  192.140 1.00 137.38 ? 118  LEU C CD2 1 
ATOM   8539  N  N   . ILE B  1 117  ? 157.895 91.900  187.785 1.00 123.83 ? 119  ILE C N   1 
ATOM   8540  C  CA  . ILE B  1 117  ? 157.125 91.147  186.802 1.00 123.88 ? 119  ILE C CA  1 
ATOM   8541  C  C   . ILE B  1 117  ? 157.840 89.820  186.597 1.00 126.61 ? 119  ILE C C   1 
ATOM   8542  O  O   . ILE B  1 117  ? 159.033 89.806  186.274 1.00 128.18 ? 119  ILE C O   1 
ATOM   8543  C  CB  . ILE B  1 117  ? 157.001 91.922  185.483 1.00 121.04 ? 119  ILE C CB  1 
ATOM   8544  C  CG1 . ILE B  1 117  ? 156.260 93.235  185.730 1.00 119.90 ? 119  ILE C CG1 1 
ATOM   8545  C  CG2 . ILE B  1 117  ? 156.299 91.083  184.433 1.00 120.73 ? 119  ILE C CG2 1 
ATOM   8546  C  CD1 . ILE B  1 117  ? 155.920 93.987  184.482 1.00 116.08 ? 119  ILE C CD1 1 
ATOM   8547  N  N   . VAL B  1 118  ? 157.130 88.707  186.786 1.00 128.96 ? 120  VAL C N   1 
ATOM   8548  C  CA  . VAL B  1 118  ? 157.751 87.393  186.626 1.00 133.20 ? 120  VAL C CA  1 
ATOM   8549  C  C   . VAL B  1 118  ? 156.775 86.395  186.010 1.00 135.55 ? 120  VAL C C   1 
ATOM   8550  O  O   . VAL B  1 118  ? 155.655 86.221  186.500 1.00 136.65 ? 120  VAL C O   1 
ATOM   8551  C  CB  . VAL B  1 118  ? 158.313 86.856  187.955 1.00 134.20 ? 120  VAL C CB  1 
ATOM   8552  C  CG1 . VAL B  1 118  ? 157.216 86.647  188.984 1.00 132.62 ? 120  VAL C CG1 1 
ATOM   8553  C  CG2 . VAL B  1 118  ? 159.059 85.557  187.710 1.00 137.75 ? 120  VAL C CG2 1 
ATOM   8554  N  N   . ASN B  1 119  ? 157.186 85.784  184.901 1.00 136.66 ? 121  ASN C N   1 
ATOM   8555  C  CA  . ASN B  1 119  ? 156.435 84.729  184.221 1.00 139.90 ? 121  ASN C CA  1 
ATOM   8556  C  C   . ASN B  1 119  ? 156.873 83.384  184.791 1.00 143.47 ? 121  ASN C C   1 
ATOM   8557  O  O   . ASN B  1 119  ? 157.833 82.773  184.319 1.00 144.26 ? 121  ASN C O   1 
ATOM   8558  C  CB  . ASN B  1 119  ? 156.669 84.813  182.718 1.00 140.59 ? 121  ASN C CB  1 
ATOM   8559  C  CG  . ASN B  1 119  ? 155.813 83.842  181.930 1.00 142.75 ? 121  ASN C CG  1 
ATOM   8560  O  OD1 . ASN B  1 119  ? 154.937 83.176  182.478 1.00 142.97 ? 121  ASN C OD1 1 
ATOM   8561  N  ND2 . ASN B  1 119  ? 156.069 83.757  180.629 1.00 141.82 ? 121  ASN C ND2 1 
ATOM   8562  N  N   . ASN B  1 120  ? 156.176 82.912  185.824 1.00 144.95 ? 122  ASN C N   1 
ATOM   8563  C  CA  . ASN B  1 120  ? 156.536 81.621  186.395 1.00 146.76 ? 122  ASN C CA  1 
ATOM   8564  C  C   . ASN B  1 120  ? 156.015 80.488  185.501 1.00 149.20 ? 122  ASN C C   1 
ATOM   8565  O  O   . ASN B  1 120  ? 155.314 80.715  184.512 1.00 148.78 ? 122  ASN C O   1 
ATOM   8566  C  CB  . ASN B  1 120  ? 156.143 81.561  187.890 1.00 146.97 ? 122  ASN C CB  1 
ATOM   8567  C  CG  . ASN B  1 120  ? 154.727 81.038  188.186 1.00 148.00 ? 122  ASN C CG  1 
ATOM   8568  O  OD1 . ASN B  1 120  ? 154.029 80.472  187.347 1.00 149.30 ? 122  ASN C OD1 1 
ATOM   8569  N  ND2 . ASN B  1 120  ? 154.318 81.229  189.454 1.00 145.17 ? 122  ASN C ND2 1 
ATOM   8570  N  N   . ALA B  1 121  ? 156.379 79.252  185.852 1.00 150.38 ? 123  ALA C N   1 
ATOM   8571  C  CA  . ALA B  1 121  ? 156.029 78.092  185.034 1.00 151.99 ? 123  ALA C CA  1 
ATOM   8572  C  C   . ALA B  1 121  ? 154.531 77.856  184.869 1.00 152.87 ? 123  ALA C C   1 
ATOM   8573  O  O   . ALA B  1 121  ? 154.152 77.009  184.052 1.00 152.33 ? 123  ALA C O   1 
ATOM   8574  C  CB  . ALA B  1 121  ? 156.675 76.835  185.622 1.00 150.96 ? 123  ALA C CB  1 
ATOM   8575  N  N   . THR B  1 122  ? 153.670 78.567  185.595 1.00 152.10 ? 124  THR C N   1 
ATOM   8576  C  CA  . THR B  1 122  ? 152.229 78.383  185.443 1.00 151.31 ? 124  THR C CA  1 
ATOM   8577  C  C   . THR B  1 122  ? 151.431 79.674  185.332 1.00 150.41 ? 124  THR C C   1 
ATOM   8578  O  O   . THR B  1 122  ? 150.295 79.621  184.845 1.00 149.92 ? 124  THR C O   1 
ATOM   8579  C  CB  . THR B  1 122  ? 151.651 77.566  186.612 1.00 149.60 ? 124  THR C CB  1 
ATOM   8580  O  OG1 . THR B  1 122  ? 151.836 78.282  187.839 1.00 147.85 ? 124  THR C OG1 1 
ATOM   8581  C  CG2 . THR B  1 122  ? 152.306 76.195  186.710 1.00 149.19 ? 124  THR C CG2 1 
ATOM   8582  N  N   . ASN B  1 123  ? 151.968 80.819  185.749 1.00 149.15 ? 125  ASN C N   1 
ATOM   8583  C  CA  . ASN B  1 123  ? 151.214 82.064  185.698 1.00 145.29 ? 125  ASN C CA  1 
ATOM   8584  C  C   . ASN B  1 123  ? 152.142 83.250  185.495 1.00 142.79 ? 125  ASN C C   1 
ATOM   8585  O  O   . ASN B  1 123  ? 153.282 83.254  185.967 1.00 143.41 ? 125  ASN C O   1 
ATOM   8586  C  CB  . ASN B  1 123  ? 150.419 82.305  186.988 1.00 145.57 ? 125  ASN C CB  1 
ATOM   8587  C  CG  . ASN B  1 123  ? 149.530 81.142  187.360 1.00 148.01 ? 125  ASN C CG  1 
ATOM   8588  O  OD1 . ASN B  1 123  ? 149.986 80.162  187.948 1.00 149.09 ? 125  ASN C OD1 1 
ATOM   8589  N  ND2 . ASN B  1 123  ? 148.250 81.246  187.027 1.00 146.59 ? 125  ASN C ND2 1 
ATOM   8590  N  N   . VAL B  1 124  ? 151.638 84.258  184.786 1.00 140.47 ? 126  VAL C N   1 
ATOM   8591  C  CA  . VAL B  1 124  ? 152.275 85.570  184.792 1.00 140.05 ? 126  VAL C CA  1 
ATOM   8592  C  C   . VAL B  1 124  ? 151.914 86.241  186.109 1.00 138.37 ? 126  VAL C C   1 
ATOM   8593  O  O   . VAL B  1 124  ? 150.738 86.294  186.486 1.00 138.50 ? 126  VAL C O   1 
ATOM   8594  C  CB  . VAL B  1 124  ? 151.820 86.407  183.586 1.00 137.95 ? 126  VAL C CB  1 
ATOM   8595  C  CG1 . VAL B  1 124  ? 152.426 87.801  183.650 1.00 134.55 ? 126  VAL C CG1 1 
ATOM   8596  C  CG2 . VAL B  1 124  ? 152.197 85.714  182.284 1.00 136.40 ? 126  VAL C CG2 1 
ATOM   8597  N  N   . VAL B  1 125  ? 152.918 86.750  186.816 1.00 136.49 ? 127  VAL C N   1 
ATOM   8598  C  CA  . VAL B  1 125  ? 152.722 87.365  188.124 1.00 134.22 ? 127  VAL C CA  1 
ATOM   8599  C  C   . VAL B  1 125  ? 153.341 88.753  188.140 1.00 131.75 ? 127  VAL C C   1 
ATOM   8600  O  O   . VAL B  1 125  ? 154.451 88.956  187.636 1.00 132.08 ? 127  VAL C O   1 
ATOM   8601  C  CB  . VAL B  1 125  ? 153.330 86.492  189.242 1.00 134.98 ? 127  VAL C CB  1 
ATOM   8602  C  CG1 . VAL B  1 125  ? 153.088 87.118  190.604 1.00 135.00 ? 127  VAL C CG1 1 
ATOM   8603  C  CG2 . VAL B  1 125  ? 152.773 85.080  189.181 1.00 136.21 ? 127  VAL C CG2 1 
ATOM   8604  N  N   . ILE B  1 126  ? 152.620 89.710  188.722 1.00 129.98 ? 128  ILE C N   1 
ATOM   8605  C  CA  . ILE B  1 126  ? 153.048 91.100  188.810 1.00 129.23 ? 128  ILE C CA  1 
ATOM   8606  C  C   . ILE B  1 126  ? 152.843 91.568  190.245 1.00 130.11 ? 128  ILE C C   1 
ATOM   8607  O  O   . ILE B  1 126  ? 151.778 91.334  190.826 1.00 132.56 ? 128  ILE C O   1 
ATOM   8608  C  CB  . ILE B  1 126  ? 152.263 91.985  187.825 1.00 128.09 ? 128  ILE C CB  1 
ATOM   8609  C  CG1 . ILE B  1 126  ? 152.556 91.554  186.385 1.00 127.87 ? 128  ILE C CG1 1 
ATOM   8610  C  CG2 . ILE B  1 126  ? 152.591 93.443  188.039 1.00 125.26 ? 128  ILE C CG2 1 
ATOM   8611  C  CD1 . ILE B  1 126  ? 151.977 92.469  185.335 1.00 124.60 ? 128  ILE C CD1 1 
ATOM   8612  N  N   . LYS B  1 127  ? 153.852 92.231  190.814 1.00 129.13 ? 129  LYS C N   1 
ATOM   8613  C  CA  . LYS B  1 127  ? 153.785 92.715  192.188 1.00 130.74 ? 129  LYS C CA  1 
ATOM   8614  C  C   . LYS B  1 127  ? 154.516 94.044  192.318 1.00 130.66 ? 129  LYS C C   1 
ATOM   8615  O  O   . LYS B  1 127  ? 155.520 94.279  191.644 1.00 131.72 ? 129  LYS C O   1 
ATOM   8616  C  CB  . LYS B  1 127  ? 154.411 91.707  193.159 1.00 132.70 ? 129  LYS C CB  1 
ATOM   8617  C  CG  . LYS B  1 127  ? 153.688 90.375  193.261 1.00 134.23 ? 129  LYS C CG  1 
ATOM   8618  C  CD  . LYS B  1 127  ? 154.434 89.409  194.171 1.00 136.51 ? 129  LYS C CD  1 
ATOM   8619  C  CE  . LYS B  1 127  ? 154.372 89.835  195.628 1.00 138.74 ? 129  LYS C CE  1 
ATOM   8620  N  NZ  . LYS B  1 127  ? 153.221 89.212  196.339 1.00 138.00 ? 129  LYS C NZ  1 
ATOM   8621  N  N   . VAL B  1 128  ? 154.010 94.915  193.193 1.00 131.31 ? 130  VAL C N   1 
ATOM   8622  C  CA  . VAL B  1 128  ? 154.690 96.155  193.562 1.00 132.91 ? 130  VAL C CA  1 
ATOM   8623  C  C   . VAL B  1 128  ? 154.978 96.112  195.055 1.00 137.64 ? 130  VAL C C   1 
ATOM   8624  O  O   . VAL B  1 128  ? 154.052 95.986  195.864 1.00 139.96 ? 130  VAL C O   1 
ATOM   8625  C  CB  . VAL B  1 128  ? 153.860 97.399  193.211 1.00 130.66 ? 130  VAL C CB  1 
ATOM   8626  C  CG1 . VAL B  1 128  ? 154.597 98.657  193.639 1.00 131.11 ? 130  VAL C CG1 1 
ATOM   8627  C  CG2 . VAL B  1 128  ? 153.568 97.435  191.730 1.00 128.91 ? 130  VAL C CG2 1 
ATOM   8628  N  N   . CYS B  1 129  ? 156.253 96.228  195.421 1.00 139.05 ? 131  CYS C N   1 
ATOM   8629  C  CA  . CYS B  1 129  ? 156.646 96.154  196.821 1.00 143.24 ? 131  CYS C CA  1 
ATOM   8630  C  C   . CYS B  1 129  ? 158.033 96.768  196.967 1.00 144.09 ? 131  CYS C C   1 
ATOM   8631  O  O   . CYS B  1 129  ? 158.742 96.972  195.980 1.00 143.77 ? 131  CYS C O   1 
ATOM   8632  C  CB  . CYS B  1 129  ? 156.622 94.705  197.317 1.00 145.88 ? 131  CYS C CB  1 
ATOM   8633  S  SG  . CYS B  1 129  ? 156.347 94.494  199.077 1.00 154.04 ? 131  CYS C SG  1 
ATOM   8634  N  N   . GLU B  1 130  ? 158.414 97.071  198.210 1.00 145.95 ? 132  GLU C N   1 
ATOM   8635  C  CA  . GLU B  1 130  ? 159.753 97.592  198.501 1.00 146.48 ? 132  GLU C CA  1 
ATOM   8636  C  C   . GLU B  1 130  ? 160.759 96.436  198.566 1.00 147.55 ? 132  GLU C C   1 
ATOM   8637  O  O   . GLU B  1 130  ? 161.389 96.157  199.585 1.00 148.37 ? 132  GLU C O   1 
ATOM   8638  C  CB  . GLU B  1 130  ? 159.742 98.428  199.775 1.00 146.69 ? 132  GLU C CB  1 
ATOM   8639  C  CG  . GLU B  1 130  ? 158.743 99.582  199.723 1.00 147.03 ? 132  GLU C CG  1 
ATOM   8640  C  CD  . GLU B  1 130  ? 159.022 100.672 200.745 1.00 149.61 ? 132  GLU C CD  1 
ATOM   8641  O  OE1 . GLU B  1 130  ? 158.558 100.548 201.898 1.00 151.76 ? 132  GLU C OE1 1 
ATOM   8642  O  OE2 . GLU B  1 130  ? 159.703 101.658 200.389 1.00 148.46 ? 132  GLU C OE2 1 
ATOM   8643  N  N   . PHE B  1 131  ? 160.878 95.753  197.428 1.00 146.88 ? 133  PHE C N   1 
ATOM   8644  C  CA  . PHE B  1 131  ? 161.737 94.581  197.281 1.00 147.65 ? 133  PHE C CA  1 
ATOM   8645  C  C   . PHE B  1 131  ? 163.220 94.886  197.473 1.00 149.13 ? 133  PHE C C   1 
ATOM   8646  O  O   . PHE B  1 131  ? 163.774 95.772  196.816 1.00 148.54 ? 133  PHE C O   1 
ATOM   8647  C  CB  . PHE B  1 131  ? 161.561 93.979  195.889 1.00 146.76 ? 133  PHE C CB  1 
ATOM   8648  C  CG  . PHE B  1 131  ? 160.180 93.481  195.587 1.00 145.49 ? 133  PHE C CG  1 
ATOM   8649  C  CD1 . PHE B  1 131  ? 159.712 92.306  196.143 1.00 146.58 ? 133  PHE C CD1 1 
ATOM   8650  C  CD2 . PHE B  1 131  ? 159.369 94.164  194.697 1.00 142.77 ? 133  PHE C CD2 1 
ATOM   8651  C  CE1 . PHE B  1 131  ? 158.448 91.837  195.844 1.00 144.97 ? 133  PHE C CE1 1 
ATOM   8652  C  CE2 . PHE B  1 131  ? 158.106 93.700  194.392 1.00 139.92 ? 133  PHE C CE2 1 
ATOM   8653  C  CZ  . PHE B  1 131  ? 157.645 92.534  194.965 1.00 141.06 ? 133  PHE C CZ  1 
ATOM   8654  N  N   . GLN B  1 132  ? 163.858 94.151  198.383 1.00 150.71 ? 134  GLN C N   1 
ATOM   8655  C  CA  . GLN B  1 132  ? 165.310 94.207  198.569 1.00 151.49 ? 134  GLN C CA  1 
ATOM   8656  C  C   . GLN B  1 132  ? 165.952 93.263  197.546 1.00 151.34 ? 134  GLN C C   1 
ATOM   8657  O  O   . GLN B  1 132  ? 166.420 92.168  197.865 1.00 152.10 ? 134  GLN C O   1 
ATOM   8658  C  CB  . GLN B  1 132  ? 165.684 93.840  199.999 1.00 152.50 ? 134  GLN C CB  1 
ATOM   8659  C  CG  . GLN B  1 132  ? 167.157 94.025  200.361 1.00 151.75 ? 134  GLN C CG  1 
ATOM   8660  C  CD  . GLN B  1 132  ? 167.615 95.475  200.339 1.00 149.81 ? 134  GLN C CD  1 
ATOM   8661  O  OE1 . GLN B  1 132  ? 166.811 96.397  200.212 1.00 148.70 ? 134  GLN C OE1 1 
ATOM   8662  N  NE2 . GLN B  1 132  ? 168.920 95.680  200.469 1.00 149.06 ? 134  GLN C NE2 1 
ATOM   8663  N  N   . PHE B  1 133  ? 165.946 93.698  196.282 1.00 150.12 ? 135  PHE C N   1 
ATOM   8664  C  CA  . PHE B  1 133  ? 166.459 92.865  195.195 1.00 150.67 ? 135  PHE C CA  1 
ATOM   8665  C  C   . PHE B  1 133  ? 167.907 92.438  195.394 1.00 152.15 ? 135  PHE C C   1 
ATOM   8666  O  O   . PHE B  1 133  ? 168.745 93.198  195.886 1.00 152.05 ? 135  PHE C O   1 
ATOM   8667  C  CB  . PHE B  1 133  ? 166.354 93.593  193.852 1.00 148.01 ? 135  PHE C CB  1 
ATOM   8668  C  CG  . PHE B  1 133  ? 164.953 93.900  193.418 1.00 145.69 ? 135  PHE C CG  1 
ATOM   8669  C  CD1 . PHE B  1 133  ? 164.024 92.885  193.273 1.00 145.52 ? 135  PHE C CD1 1 
ATOM   8670  C  CD2 . PHE B  1 133  ? 164.573 95.197  193.123 1.00 142.40 ? 135  PHE C CD2 1 
ATOM   8671  C  CE1 . PHE B  1 133  ? 162.741 93.157  192.853 1.00 142.74 ? 135  PHE C CE1 1 
ATOM   8672  C  CE2 . PHE B  1 133  ? 163.290 95.477  192.708 1.00 141.22 ? 135  PHE C CE2 1 
ATOM   8673  C  CZ  . PHE B  1 133  ? 162.372 94.457  192.573 1.00 140.84 ? 135  PHE C CZ  1 
ATOM   8674  N  N   . CYS B  1 134  ? 168.185 91.197  194.998 1.00 153.34 ? 136  CYS C N   1 
ATOM   8675  C  CA  . CYS B  1 134  ? 169.516 90.615  195.044 1.00 153.39 ? 136  CYS C CA  1 
ATOM   8676  C  C   . CYS B  1 134  ? 170.450 91.313  194.058 1.00 153.45 ? 136  CYS C C   1 
ATOM   8677  O  O   . CYS B  1 134  ? 170.020 91.932  193.081 1.00 152.08 ? 136  CYS C O   1 
ATOM   8678  C  CB  . CYS B  1 134  ? 169.452 89.119  194.740 1.00 152.78 ? 136  CYS C CB  1 
ATOM   8679  S  SG  . CYS B  1 134  ? 168.478 88.172  195.930 1.00 153.88 ? 136  CYS C SG  1 
ATOM   8680  N  N   . ASN B  1 135  ? 171.753 91.206  194.328 1.00 153.20 ? 137  ASN C N   1 
ATOM   8681  C  CA  . ASN B  1 135  ? 172.751 91.769  193.428 1.00 153.54 ? 137  ASN C CA  1 
ATOM   8682  C  C   . ASN B  1 135  ? 172.756 91.081  192.064 1.00 154.26 ? 137  ASN C C   1 
ATOM   8683  O  O   . ASN B  1 135  ? 173.192 91.685  191.078 1.00 152.67 ? 137  ASN C O   1 
ATOM   8684  C  CB  . ASN B  1 135  ? 174.136 91.690  194.076 1.00 152.97 ? 137  ASN C CB  1 
ATOM   8685  C  CG  . ASN B  1 135  ? 175.217 92.352  193.242 1.00 154.26 ? 137  ASN C CG  1 
ATOM   8686  O  OD1 . ASN B  1 135  ? 175.153 93.549  192.962 1.00 152.52 ? 137  ASN C OD1 1 
ATOM   8687  N  ND2 . ASN B  1 135  ? 176.222 91.578  192.850 1.00 155.65 ? 137  ASN C ND2 1 
ATOM   8688  N  N   . ASP B  1 136  ? 172.275 89.837  191.986 1.00 154.24 ? 138  ASP C N   1 
ATOM   8689  C  CA  . ASP B  1 136  ? 172.252 89.068  190.738 1.00 152.93 ? 138  ASP C CA  1 
ATOM   8690  C  C   . ASP B  1 136  ? 170.989 88.211  190.715 1.00 152.44 ? 138  ASP C C   1 
ATOM   8691  O  O   . ASP B  1 136  ? 171.024 87.006  190.989 1.00 152.28 ? 138  ASP C O   1 
ATOM   8692  C  CB  . ASP B  1 136  ? 173.521 88.217  190.609 1.00 153.41 ? 138  ASP C CB  1 
ATOM   8693  C  CG  . ASP B  1 136  ? 173.650 87.540  189.257 1.00 152.82 ? 138  ASP C CG  1 
ATOM   8694  O  OD1 . ASP B  1 136  ? 172.852 87.845  188.348 1.00 152.58 ? 138  ASP C OD1 1 
ATOM   8695  O  OD2 . ASP B  1 136  ? 174.567 86.705  189.102 1.00 151.55 ? 138  ASP C OD2 1 
ATOM   8696  N  N   . PRO B  1 137  ? 169.841 88.818  190.406 1.00 151.85 ? 139  PRO C N   1 
ATOM   8697  C  CA  . PRO B  1 137  ? 168.564 88.086  190.425 1.00 152.31 ? 139  PRO C CA  1 
ATOM   8698  C  C   . PRO B  1 137  ? 168.450 87.000  189.361 1.00 151.81 ? 139  PRO C C   1 
ATOM   8699  O  O   . PRO B  1 137  ? 168.874 87.179  188.217 1.00 149.13 ? 139  PRO C O   1 
ATOM   8700  C  CB  . PRO B  1 137  ? 167.526 89.191  190.183 1.00 151.09 ? 139  PRO C CB  1 
ATOM   8701  C  CG  . PRO B  1 137  ? 168.212 90.452  190.593 1.00 148.56 ? 139  PRO C CG  1 
ATOM   8702  C  CD  . PRO B  1 137  ? 169.635 90.253  190.167 1.00 149.07 ? 139  PRO C CD  1 
ATOM   8703  N  N   . PHE B  1 138  ? 167.861 85.868  189.751 1.00 153.45 ? 140  PHE C N   1 
ATOM   8704  C  CA  . PHE B  1 138  ? 167.615 84.760  188.832 1.00 153.29 ? 140  PHE C CA  1 
ATOM   8705  C  C   . PHE B  1 138  ? 166.549 83.842  189.418 1.00 153.62 ? 140  PHE C C   1 
ATOM   8706  O  O   . PHE B  1 138  ? 166.211 83.924  190.601 1.00 153.53 ? 140  PHE C O   1 
ATOM   8707  C  CB  . PHE B  1 138  ? 168.896 83.974  188.525 1.00 153.74 ? 140  PHE C CB  1 
ATOM   8708  C  CG  . PHE B  1 138  ? 169.543 83.353  189.734 1.00 155.43 ? 140  PHE C CG  1 
ATOM   8709  C  CD1 . PHE B  1 138  ? 169.065 82.167  190.274 1.00 155.21 ? 140  PHE C CD1 1 
ATOM   8710  C  CD2 . PHE B  1 138  ? 170.652 83.943  190.313 1.00 155.29 ? 140  PHE C CD2 1 
ATOM   8711  C  CE1 . PHE B  1 138  ? 169.667 81.599  191.381 1.00 155.37 ? 140  PHE C CE1 1 
ATOM   8712  C  CE2 . PHE B  1 138  ? 171.261 83.378  191.417 1.00 155.67 ? 140  PHE C CE2 1 
ATOM   8713  C  CZ  . PHE B  1 138  ? 170.769 82.204  191.951 1.00 156.21 ? 140  PHE C CZ  1 
ATOM   8714  N  N   . LEU B  1 139  ? 166.016 82.970  188.563 1.00 153.07 ? 141  LEU C N   1 
ATOM   8715  C  CA  . LEU B  1 139  ? 165.059 81.948  188.985 1.00 152.60 ? 141  LEU C CA  1 
ATOM   8716  C  C   . LEU B  1 139  ? 165.716 80.571  189.021 1.00 150.69 ? 141  LEU C C   1 
ATOM   8717  O  O   . LEU B  1 139  ? 166.329 80.139  188.045 1.00 148.92 ? 141  LEU C O   1 
ATOM   8718  C  CB  . LEU B  1 139  ? 163.835 81.915  188.066 1.00 150.97 ? 141  LEU C CB  1 
ATOM   8719  C  CG  . LEU B  1 139  ? 163.036 83.205  187.885 1.00 151.33 ? 141  LEU C CG  1 
ATOM   8720  C  CD1 . LEU B  1 139  ? 161.815 82.948  187.016 1.00 149.99 ? 141  LEU C CD1 1 
ATOM   8721  C  CD2 . LEU B  1 139  ? 162.617 83.756  189.238 1.00 152.11 ? 141  LEU C CD2 1 
ATOM   8722  N  N   . PHE B  1 154  ? 163.772 80.362  193.353 1.00 150.99 ? 157  PHE C N   1 
ATOM   8723  C  CA  . PHE B  1 154  ? 163.467 81.784  193.267 1.00 153.67 ? 157  PHE C CA  1 
ATOM   8724  C  C   . PHE B  1 154  ? 164.434 82.575  194.147 1.00 155.44 ? 157  PHE C C   1 
ATOM   8725  O  O   . PHE B  1 154  ? 164.398 82.466  195.371 1.00 154.04 ? 157  PHE C O   1 
ATOM   8726  C  CB  . PHE B  1 154  ? 162.011 82.019  193.686 1.00 153.56 ? 157  PHE C CB  1 
ATOM   8727  C  CG  . PHE B  1 154  ? 161.578 83.459  193.662 1.00 155.86 ? 157  PHE C CG  1 
ATOM   8728  C  CD1 . PHE B  1 154  ? 161.800 84.288  194.753 1.00 155.06 ? 157  PHE C CD1 1 
ATOM   8729  C  CD2 . PHE B  1 154  ? 160.923 83.979  192.558 1.00 156.21 ? 157  PHE C CD2 1 
ATOM   8730  C  CE1 . PHE B  1 154  ? 161.392 85.607  194.735 1.00 153.34 ? 157  PHE C CE1 1 
ATOM   8731  C  CE2 . PHE B  1 154  ? 160.512 85.298  192.535 1.00 155.87 ? 157  PHE C CE2 1 
ATOM   8732  C  CZ  . PHE B  1 154  ? 160.747 86.113  193.625 1.00 153.56 ? 157  PHE C CZ  1 
ATOM   8733  N  N   . ARG B  1 155  ? 165.298 83.375  193.516 1.00 155.98 ? 158  ARG C N   1 
ATOM   8734  C  CA  . ARG B  1 155  ? 166.281 84.196  194.221 1.00 154.46 ? 158  ARG C CA  1 
ATOM   8735  C  C   . ARG B  1 155  ? 166.324 85.597  193.606 1.00 153.60 ? 158  ARG C C   1 
ATOM   8736  O  O   . ARG B  1 155  ? 167.327 86.043  193.057 1.00 153.11 ? 158  ARG C O   1 
ATOM   8737  C  CB  . ARG B  1 155  ? 167.657 83.531  194.223 1.00 154.40 ? 158  ARG C CB  1 
ATOM   8738  C  CG  . ARG B  1 155  ? 167.660 82.177  194.913 1.00 154.28 ? 158  ARG C CG  1 
ATOM   8739  C  CD  . ARG B  1 155  ? 169.059 81.666  195.199 1.00 154.78 ? 158  ARG C CD  1 
ATOM   8740  N  NE  . ARG B  1 155  ? 169.036 80.250  195.546 1.00 155.38 ? 158  ARG C NE  1 
ATOM   8741  C  CZ  . ARG B  1 155  ? 169.057 79.784  196.787 1.00 154.59 ? 158  ARG C CZ  1 
ATOM   8742  N  NH1 . ARG B  1 155  ? 169.074 80.597  197.831 1.00 153.43 ? 158  ARG C NH1 1 
ATOM   8743  N  NH2 . ARG B  1 155  ? 169.046 78.469  196.987 1.00 153.17 ? 158  ARG C NH2 1 
ATOM   8744  N  N   . VAL B  1 156  ? 165.199 86.300  193.682 1.00 153.72 ? 159  VAL C N   1 
ATOM   8745  C  CA  . VAL B  1 156  ? 165.079 87.644  193.136 1.00 153.16 ? 159  VAL C CA  1 
ATOM   8746  C  C   . VAL B  1 156  ? 165.295 88.717  194.199 1.00 152.11 ? 159  VAL C C   1 
ATOM   8747  O  O   . VAL B  1 156  ? 165.881 89.761  193.914 1.00 150.80 ? 159  VAL C O   1 
ATOM   8748  C  CB  . VAL B  1 156  ? 163.710 87.809  192.441 1.00 153.43 ? 159  VAL C CB  1 
ATOM   8749  C  CG1 . VAL B  1 156  ? 163.558 89.214  191.878 1.00 149.21 ? 159  VAL C CG1 1 
ATOM   8750  C  CG2 . VAL B  1 156  ? 163.564 86.776  191.336 1.00 152.07 ? 159  VAL C CG2 1 
ATOM   8751  N  N   . TYR B  1 157  ? 164.847 88.484  195.432 1.00 152.61 ? 160  TYR C N   1 
ATOM   8752  C  CA  . TYR B  1 157  ? 165.037 89.477  196.478 1.00 152.69 ? 160  TYR C CA  1 
ATOM   8753  C  C   . TYR B  1 157  ? 165.260 88.809  197.827 1.00 153.51 ? 160  TYR C C   1 
ATOM   8754  O  O   . TYR B  1 157  ? 164.793 87.695  198.077 1.00 151.79 ? 160  TYR C O   1 
ATOM   8755  C  CB  . TYR B  1 157  ? 163.845 90.440  196.556 1.00 151.67 ? 160  TYR C CB  1 
ATOM   8756  C  CG  . TYR B  1 157  ? 162.504 89.774  196.782 1.00 153.16 ? 160  TYR C CG  1 
ATOM   8757  C  CD1 . TYR B  1 157  ? 162.091 89.401  198.055 1.00 153.39 ? 160  TYR C CD1 1 
ATOM   8758  C  CD2 . TYR B  1 157  ? 161.648 89.525  195.719 1.00 152.84 ? 160  TYR C CD2 1 
ATOM   8759  C  CE1 . TYR B  1 157  ? 160.867 88.794  198.261 1.00 153.08 ? 160  TYR C CE1 1 
ATOM   8760  C  CE2 . TYR B  1 157  ? 160.421 88.922  195.914 1.00 152.21 ? 160  TYR C CE2 1 
ATOM   8761  C  CZ  . TYR B  1 157  ? 160.035 88.557  197.187 1.00 152.92 ? 160  TYR C CZ  1 
ATOM   8762  O  OH  . TYR B  1 157  ? 158.812 87.958  197.387 1.00 151.93 ? 160  TYR C OH  1 
ATOM   8763  N  N   . SER B  1 158  ? 165.993 89.517  198.691 1.00 154.79 ? 161  SER C N   1 
ATOM   8764  C  CA  . SER B  1 158  ? 166.257 89.036  200.043 1.00 155.63 ? 161  SER C CA  1 
ATOM   8765  C  C   . SER B  1 158  ? 165.027 89.168  200.934 1.00 155.41 ? 161  SER C C   1 
ATOM   8766  O  O   . SER B  1 158  ? 164.761 88.292  201.765 1.00 155.17 ? 161  SER C O   1 
ATOM   8767  C  CB  . SER B  1 158  ? 167.436 89.798  200.646 1.00 154.95 ? 161  SER C CB  1 
ATOM   8768  O  OG  . SER B  1 158  ? 168.556 89.777  199.779 1.00 153.54 ? 161  SER C OG  1 
ATOM   8769  N  N   . SER B  1 159  ? 164.270 90.254  200.779 1.00 155.16 ? 162  SER C N   1 
ATOM   8770  C  CA  . SER B  1 159  ? 163.077 90.496  201.581 1.00 154.95 ? 162  SER C CA  1 
ATOM   8771  C  C   . SER B  1 159  ? 162.188 91.500  200.858 1.00 154.56 ? 162  SER C C   1 
ATOM   8772  O  O   . SER B  1 159  ? 162.618 92.172  199.917 1.00 153.20 ? 162  SER C O   1 
ATOM   8773  C  CB  . SER B  1 159  ? 163.444 91.000  202.980 1.00 154.26 ? 162  SER C CB  1 
ATOM   8774  O  OG  . SER B  1 159  ? 164.127 92.241  202.909 1.00 152.69 ? 162  SER C OG  1 
ATOM   8775  N  N   . ALA B  1 160  ? 160.936 91.593  201.311 1.00 153.90 ? 163  ALA C N   1 
ATOM   8776  C  CA  . ALA B  1 160  ? 159.976 92.530  200.739 1.00 151.97 ? 163  ALA C CA  1 
ATOM   8777  C  C   . ALA B  1 160  ? 159.004 93.004  201.811 1.00 150.81 ? 163  ALA C C   1 
ATOM   8778  O  O   . ALA B  1 160  ? 158.653 92.254  202.726 1.00 149.19 ? 163  ALA C O   1 
ATOM   8779  C  CB  . ALA B  1 160  ? 159.203 91.892  199.579 1.00 150.76 ? 163  ALA C CB  1 
ATOM   8780  N  N   . ASN B  1 161  ? 158.575 94.261  201.686 1.00 150.92 ? 164  ASN C N   1 
ATOM   8781  C  CA  . ASN B  1 161  ? 157.641 94.861  202.630 1.00 150.89 ? 164  ASN C CA  1 
ATOM   8782  C  C   . ASN B  1 161  ? 156.908 96.027  201.976 1.00 150.33 ? 164  ASN C C   1 
ATOM   8783  O  O   . ASN B  1 161  ? 157.346 96.563  200.955 1.00 150.53 ? 164  ASN C O   1 
ATOM   8784  C  CB  . ASN B  1 161  ? 158.376 95.333  203.877 1.00 149.80 ? 164  ASN C CB  1 
ATOM   8785  C  CG  . ASN B  1 161  ? 159.270 96.523  203.596 1.00 149.64 ? 164  ASN C CG  1 
ATOM   8786  O  OD1 . ASN B  1 161  ? 158.801 97.653  203.475 1.00 149.00 ? 164  ASN C OD1 1 
ATOM   8787  N  ND2 . ASN B  1 161  ? 160.572 96.275  203.508 1.00 149.50 ? 164  ASN C ND2 1 
ATOM   8788  N  N   . ASN B  1 162  ? 155.818 96.456  202.620 1.00 150.11 ? 165  ASN C N   1 
ATOM   8789  C  CA  . ASN B  1 162  ? 154.971 97.543  202.115 1.00 150.41 ? 165  ASN C CA  1 
ATOM   8790  C  C   . ASN B  1 162  ? 154.506 97.313  200.669 1.00 149.23 ? 165  ASN C C   1 
ATOM   8791  O  O   . ASN B  1 162  ? 154.616 98.187  199.806 1.00 147.88 ? 165  ASN C O   1 
ATOM   8792  C  CB  . ASN B  1 162  ? 155.638 98.925  202.278 1.00 150.34 ? 165  ASN C CB  1 
ATOM   8793  C  CG  . ASN B  1 162  ? 155.750 99.399  203.752 1.00 149.94 ? 165  ASN C CG  1 
ATOM   8794  O  OD1 . ASN B  1 162  ? 154.928 99.016  204.585 1.00 151.25 ? 165  ASN C OD1 1 
ATOM   8795  N  ND2 . ASN B  1 162  ? 156.722 100.293 204.050 1.00 146.74 ? 165  ASN C ND2 1 
ATOM   8796  N  N   . CYS B  1 163  ? 153.969 96.117  200.410 1.00 148.43 ? 166  CYS C N   1 
ATOM   8797  C  CA  . CYS B  1 163  ? 153.414 95.776  199.100 1.00 147.08 ? 166  CYS C CA  1 
ATOM   8798  C  C   . CYS B  1 163  ? 152.045 96.429  198.916 1.00 145.31 ? 166  CYS C C   1 
ATOM   8799  O  O   . CYS B  1 163  ? 151.218 96.419  199.832 1.00 145.79 ? 166  CYS C O   1 
ATOM   8800  C  CB  . CYS B  1 163  ? 153.275 94.261  198.938 1.00 148.45 ? 166  CYS C CB  1 
ATOM   8801  S  SG  . CYS B  1 163  ? 154.754 93.242  199.217 1.00 154.02 ? 166  CYS C SG  1 
ATOM   8802  N  N   . THR B  1 164  ? 151.794 96.998  197.726 1.00 142.87 ? 167  THR C N   1 
ATOM   8803  C  CA  . THR B  1 164  ? 150.528 97.685  197.480 1.00 141.58 ? 167  THR C CA  1 
ATOM   8804  C  C   . THR B  1 164  ? 149.821 97.349  196.168 1.00 137.64 ? 167  THR C C   1 
ATOM   8805  O  O   . THR B  1 164  ? 148.756 97.920  195.908 1.00 136.35 ? 167  THR C O   1 
ATOM   8806  C  CB  . THR B  1 164  ? 150.716 99.214  197.540 1.00 141.62 ? 167  THR C CB  1 
ATOM   8807  O  OG1 . THR B  1 164  ? 151.643 99.632  196.531 1.00 139.75 ? 167  THR C OG1 1 
ATOM   8808  C  CG2 . THR B  1 164  ? 151.203 99.660  198.912 1.00 143.86 ? 167  THR C CG2 1 
ATOM   8809  N  N   . PHE B  1 165  ? 150.360 96.462  195.332 1.00 135.67 ? 168  PHE C N   1 
ATOM   8810  C  CA  . PHE B  1 165  ? 149.642 96.045  194.132 1.00 132.83 ? 168  PHE C CA  1 
ATOM   8811  C  C   . PHE B  1 165  ? 150.067 94.638  193.736 1.00 132.55 ? 168  PHE C C   1 
ATOM   8812  O  O   . PHE B  1 165  ? 151.240 94.282  193.862 1.00 133.95 ? 168  PHE C O   1 
ATOM   8813  C  CB  . PHE B  1 165  ? 149.882 97.020  192.968 1.00 131.27 ? 168  PHE C CB  1 
ATOM   8814  C  CG  . PHE B  1 165  ? 149.177 96.637  191.692 1.00 129.55 ? 168  PHE C CG  1 
ATOM   8815  C  CD1 . PHE B  1 165  ? 149.741 95.727  190.815 1.00 129.18 ? 168  PHE C CD1 1 
ATOM   8816  C  CD2 . PHE B  1 165  ? 147.947 97.187  191.373 1.00 128.87 ? 168  PHE C CD2 1 
ATOM   8817  C  CE1 . PHE B  1 165  ? 149.093 95.370  189.651 1.00 129.37 ? 168  PHE C CE1 1 
ATOM   8818  C  CE2 . PHE B  1 165  ? 147.296 96.834  190.207 1.00 128.36 ? 168  PHE C CE2 1 
ATOM   8819  C  CZ  . PHE B  1 165  ? 147.871 95.924  189.346 1.00 128.55 ? 168  PHE C CZ  1 
ATOM   8820  N  N   . GLU B  1 166  ? 149.106 93.842  193.261 1.00 131.07 ? 169  GLU C N   1 
ATOM   8821  C  CA  . GLU B  1 166  ? 149.404 92.507  192.756 1.00 131.73 ? 169  GLU C CA  1 
ATOM   8822  C  C   . GLU B  1 166  ? 148.398 92.122  191.676 1.00 130.77 ? 169  GLU C C   1 
ATOM   8823  O  O   . GLU B  1 166  ? 147.222 92.483  191.756 1.00 130.67 ? 169  GLU C O   1 
ATOM   8824  C  CB  . GLU B  1 166  ? 149.410 91.477  193.890 1.00 132.05 ? 169  GLU C CB  1 
ATOM   8825  C  CG  . GLU B  1 166  ? 149.614 90.046  193.433 1.00 134.51 ? 169  GLU C CG  1 
ATOM   8826  C  CD  . GLU B  1 166  ? 149.828 89.093  194.590 1.00 138.90 ? 169  GLU C CD  1 
ATOM   8827  O  OE1 . GLU B  1 166  ? 150.676 89.393  195.456 1.00 139.16 ? 169  GLU C OE1 1 
ATOM   8828  O  OE2 . GLU B  1 166  ? 149.153 88.045  194.634 1.00 141.90 ? 169  GLU C OE2 1 
ATOM   8829  N  N   . TYR B  1 167  ? 148.875 91.392  190.666 1.00 130.76 ? 170  TYR C N   1 
ATOM   8830  C  CA  . TYR B  1 167  ? 148.048 90.862  189.590 1.00 130.22 ? 170  TYR C CA  1 
ATOM   8831  C  C   . TYR B  1 167  ? 148.597 89.507  189.164 1.00 131.81 ? 170  TYR C C   1 
ATOM   8832  O  O   . TYR B  1 167  ? 149.810 89.289  189.189 1.00 133.78 ? 170  TYR C O   1 
ATOM   8833  C  CB  . TYR B  1 167  ? 148.002 91.825  188.395 1.00 130.03 ? 170  TYR C CB  1 
ATOM   8834  C  CG  . TYR B  1 167  ? 147.511 91.199  187.109 1.00 131.85 ? 170  TYR C CG  1 
ATOM   8835  C  CD1 . TYR B  1 167  ? 146.158 91.113  186.821 1.00 133.20 ? 170  TYR C CD1 1 
ATOM   8836  C  CD2 . TYR B  1 167  ? 148.410 90.698  186.177 1.00 133.19 ? 170  TYR C CD2 1 
ATOM   8837  C  CE1 . TYR B  1 167  ? 145.716 90.535  185.643 1.00 133.57 ? 170  TYR C CE1 1 
ATOM   8838  C  CE2 . TYR B  1 167  ? 147.978 90.121  185.002 1.00 132.87 ? 170  TYR C CE2 1 
ATOM   8839  C  CZ  . TYR B  1 167  ? 146.632 90.042  184.738 1.00 132.79 ? 170  TYR C CZ  1 
ATOM   8840  O  OH  . TYR B  1 167  ? 146.207 89.469  183.562 1.00 131.11 ? 170  TYR C OH  1 
ATOM   8841  N  N   . VAL B  1 168  ? 147.701 88.597  188.783 1.00 131.01 ? 171  VAL C N   1 
ATOM   8842  C  CA  . VAL B  1 168  ? 148.078 87.261  188.323 1.00 132.26 ? 171  VAL C CA  1 
ATOM   8843  C  C   . VAL B  1 168  ? 147.233 86.884  187.115 1.00 133.01 ? 171  VAL C C   1 
ATOM   8844  O  O   . VAL B  1 168  ? 146.007 87.029  187.138 1.00 133.71 ? 171  VAL C O   1 
ATOM   8845  C  CB  . VAL B  1 168  ? 147.910 86.199  189.428 1.00 131.72 ? 171  VAL C CB  1 
ATOM   8846  C  CG1 . VAL B  1 168  ? 148.336 84.835  188.915 1.00 133.05 ? 171  VAL C CG1 1 
ATOM   8847  C  CG2 . VAL B  1 168  ? 148.707 86.573  190.665 1.00 131.76 ? 171  VAL C CG2 1 
ATOM   8848  N  N   . SER B  1 169  ? 147.883 86.397  186.062 1.00 134.51 ? 172  SER C N   1 
ATOM   8849  C  CA  . SER B  1 169  ? 147.176 85.942  184.870 1.00 134.68 ? 172  SER C CA  1 
ATOM   8850  C  C   . SER B  1 169  ? 146.673 84.514  185.055 1.00 137.49 ? 172  SER C C   1 
ATOM   8851  O  O   . SER B  1 169  ? 147.431 83.627  185.450 1.00 139.00 ? 172  SER C O   1 
ATOM   8852  C  CB  . SER B  1 169  ? 148.074 86.017  183.637 1.00 133.66 ? 172  SER C CB  1 
ATOM   8853  O  OG  . SER B  1 169  ? 147.340 85.731  182.460 1.00 129.40 ? 172  SER C OG  1 
ATOM   8854  N  N   . LYS B  1 184  ? 163.397 80.232  167.442 1.00 126.69 ? 187  LYS C N   1 
ATOM   8855  C  CA  . LYS B  1 184  ? 162.120 80.069  166.755 1.00 125.82 ? 187  LYS C CA  1 
ATOM   8856  C  C   . LYS B  1 184  ? 161.081 81.116  167.151 1.00 126.35 ? 187  LYS C C   1 
ATOM   8857  O  O   . LYS B  1 184  ? 160.191 81.432  166.364 1.00 123.99 ? 187  LYS C O   1 
ATOM   8858  C  CB  . LYS B  1 184  ? 161.538 78.675  167.015 1.00 124.70 ? 187  LYS C CB  1 
ATOM   8859  C  CG  . LYS B  1 184  ? 162.240 77.532  166.301 1.00 124.54 ? 187  LYS C CG  1 
ATOM   8860  C  CD  . LYS B  1 184  ? 161.396 76.263  166.378 1.00 124.44 ? 187  LYS C CD  1 
ATOM   8861  C  CE  . LYS B  1 184  ? 162.010 75.121  165.580 1.00 122.47 ? 187  LYS C CE  1 
ATOM   8862  N  NZ  . LYS B  1 184  ? 161.113 73.929  165.543 1.00 117.09 ? 187  LYS C NZ  1 
ATOM   8863  N  N   . ASN B  1 185  ? 161.187 81.651  168.365 1.00 127.80 ? 188  ASN C N   1 
ATOM   8864  C  CA  . ASN B  1 185  ? 160.239 82.638  168.869 1.00 124.47 ? 188  ASN C CA  1 
ATOM   8865  C  C   . ASN B  1 185  ? 160.889 84.006  169.029 1.00 122.39 ? 188  ASN C C   1 
ATOM   8866  O  O   . ASN B  1 185  ? 161.916 84.137  169.707 1.00 122.00 ? 188  ASN C O   1 
ATOM   8867  C  CB  . ASN B  1 185  ? 159.668 82.193  170.216 1.00 125.04 ? 188  ASN C CB  1 
ATOM   8868  C  CG  . ASN B  1 185  ? 159.007 80.837  170.150 1.00 128.63 ? 188  ASN C CG  1 
ATOM   8869  O  OD1 . ASN B  1 185  ? 159.602 79.825  170.524 1.00 129.43 ? 188  ASN C OD1 1 
ATOM   8870  N  ND2 . ASN B  1 185  ? 157.770 80.805  169.672 1.00 129.72 ? 188  ASN C ND2 1 
ATOM   8871  N  N   . LEU B  1 186  ? 160.290 85.015  168.405 1.00 119.50 ? 189  LEU C N   1 
ATOM   8872  C  CA  . LEU B  1 186  ? 160.669 86.409  168.594 1.00 115.04 ? 189  LEU C CA  1 
ATOM   8873  C  C   . LEU B  1 186  ? 159.580 87.036  169.458 1.00 111.93 ? 189  LEU C C   1 
ATOM   8874  O  O   . LEU B  1 186  ? 158.426 87.129  169.031 1.00 112.80 ? 189  LEU C O   1 
ATOM   8875  C  CB  . LEU B  1 186  ? 160.815 87.136  167.259 1.00 113.79 ? 189  LEU C CB  1 
ATOM   8876  C  CG  . LEU B  1 186  ? 160.865 88.662  167.322 1.00 109.21 ? 189  LEU C CG  1 
ATOM   8877  C  CD1 . LEU B  1 186  ? 162.082 89.132  168.095 1.00 107.72 ? 189  LEU C CD1 1 
ATOM   8878  C  CD2 . LEU B  1 186  ? 160.866 89.242  165.923 1.00 110.49 ? 189  LEU C CD2 1 
ATOM   8879  N  N   . ARG B  1 187  ? 159.940 87.452  170.667 1.00 107.58 ? 190  ARG C N   1 
ATOM   8880  C  CA  . ARG B  1 187  ? 159.004 88.069  171.599 1.00 103.53 ? 190  ARG C CA  1 
ATOM   8881  C  C   . ARG B  1 187  ? 159.355 89.543  171.741 1.00 101.62 ? 190  ARG C C   1 
ATOM   8882  O  O   . ARG B  1 187  ? 160.488 89.877  172.095 1.00 103.69 ? 190  ARG C O   1 
ATOM   8883  C  CB  . ARG B  1 187  ? 159.050 87.361  172.952 1.00 105.34 ? 190  ARG C CB  1 
ATOM   8884  C  CG  . ARG B  1 187  ? 158.920 85.846  172.837 1.00 111.57 ? 190  ARG C CG  1 
ATOM   8885  C  CD  . ARG B  1 187  ? 158.657 85.178  174.179 1.00 112.57 ? 190  ARG C CD  1 
ATOM   8886  N  NE  . ARG B  1 187  ? 158.709 83.721  174.088 1.00 118.92 ? 190  ARG C NE  1 
ATOM   8887  C  CZ  . ARG B  1 187  ? 157.746 82.951  173.598 1.00 120.46 ? 190  ARG C CZ  1 
ATOM   8888  N  NH1 . ARG B  1 187  ? 156.644 83.464  173.076 1.00 117.02 ? 190  ARG C NH1 1 
ATOM   8889  N  NH2 . ARG B  1 187  ? 157.903 81.630  173.610 1.00 122.98 ? 190  ARG C NH2 1 
ATOM   8890  N  N   . GLU B  1 188  ? 158.389 90.418  171.471 1.00 97.17  ? 191  GLU C N   1 
ATOM   8891  C  CA  . GLU B  1 188  ? 158.582 91.860  171.548 1.00 92.58  ? 191  GLU C CA  1 
ATOM   8892  C  C   . GLU B  1 188  ? 157.675 92.454  172.617 1.00 90.20  ? 191  GLU C C   1 
ATOM   8893  O  O   . GLU B  1 188  ? 156.520 92.047  172.757 1.00 93.47  ? 191  GLU C O   1 
ATOM   8894  C  CB  . GLU B  1 188  ? 158.292 92.526  170.200 1.00 92.86  ? 191  GLU C CB  1 
ATOM   8895  C  CG  . GLU B  1 188  ? 159.159 92.031  169.055 1.00 96.11  ? 191  GLU C CG  1 
ATOM   8896  C  CD  . GLU B  1 188  ? 159.016 92.879  167.808 1.00 96.25  ? 191  GLU C CD  1 
ATOM   8897  O  OE1 . GLU B  1 188  ? 159.316 94.088  167.874 1.00 93.60  ? 191  GLU C OE1 1 
ATOM   8898  O  OE2 . GLU B  1 188  ? 158.601 92.341  166.761 1.00 97.79  ? 191  GLU C OE2 1 
ATOM   8899  N  N   . PHE B  1 189  ? 158.206 93.419  173.369 1.00 86.37  ? 192  PHE C N   1 
ATOM   8900  C  CA  . PHE B  1 189  ? 157.489 94.062  174.463 1.00 85.38  ? 192  PHE C CA  1 
ATOM   8901  C  C   . PHE B  1 189  ? 157.800 95.551  174.488 1.00 82.73  ? 192  PHE C C   1 
ATOM   8902  O  O   . PHE B  1 189  ? 158.897 95.973  174.122 1.00 87.26  ? 192  PHE C O   1 
ATOM   8903  C  CB  . PHE B  1 189  ? 157.875 93.468  175.825 1.00 87.81  ? 192  PHE C CB  1 
ATOM   8904  C  CG  . PHE B  1 189  ? 157.507 92.026  175.996 1.00 91.16  ? 192  PHE C CG  1 
ATOM   8905  C  CD1 . PHE B  1 189  ? 158.343 91.025  175.540 1.00 93.78  ? 192  PHE C CD1 1 
ATOM   8906  C  CD2 . PHE B  1 189  ? 156.356 91.672  176.666 1.00 91.17  ? 192  PHE C CD2 1 
ATOM   8907  C  CE1 . PHE B  1 189  ? 158.012 89.700  175.710 1.00 95.40  ? 192  PHE C CE1 1 
ATOM   8908  C  CE2 . PHE B  1 189  ? 156.021 90.350  176.840 1.00 92.13  ? 192  PHE C CE2 1 
ATOM   8909  C  CZ  . PHE B  1 189  ? 156.851 89.363  176.363 1.00 94.32  ? 192  PHE C CZ  1 
ATOM   8910  N  N   . VAL B  1 190  ? 156.827 96.345  174.928 1.00 78.53  ? 193  VAL C N   1 
ATOM   8911  C  CA  . VAL B  1 190  ? 156.997 97.781  175.116 1.00 77.86  ? 193  VAL C CA  1 
ATOM   8912  C  C   . VAL B  1 190  ? 156.485 98.136  176.503 1.00 82.10  ? 193  VAL C C   1 
ATOM   8913  O  O   . VAL B  1 190  ? 155.383 97.727  176.882 1.00 88.66  ? 193  VAL C O   1 
ATOM   8914  C  CB  . VAL B  1 190  ? 156.260 98.601  174.041 1.00 77.95  ? 193  VAL C CB  1 
ATOM   8915  C  CG1 . VAL B  1 190  ? 156.070 100.027 174.502 1.00 77.51  ? 193  VAL C CG1 1 
ATOM   8916  C  CG2 . VAL B  1 190  ? 157.041 98.588  172.753 1.00 80.36  ? 193  VAL C CG2 1 
ATOM   8917  N  N   . PHE B  1 191  ? 157.278 98.892  177.257 1.00 81.15  ? 194  PHE C N   1 
ATOM   8918  C  CA  . PHE B  1 191  ? 156.926 99.305  178.609 1.00 82.73  ? 194  PHE C CA  1 
ATOM   8919  C  C   . PHE B  1 191  ? 156.843 100.824 178.683 1.00 83.44  ? 194  PHE C C   1 
ATOM   8920  O  O   . PHE B  1 191  ? 157.816 101.512 178.364 1.00 87.94  ? 194  PHE C O   1 
ATOM   8921  C  CB  . PHE B  1 191  ? 157.953 98.789  179.616 1.00 86.41  ? 194  PHE C CB  1 
ATOM   8922  C  CG  . PHE B  1 191  ? 158.244 97.322  179.490 1.00 88.23  ? 194  PHE C CG  1 
ATOM   8923  C  CD1 . PHE B  1 191  ? 157.224 96.397  179.469 1.00 89.38  ? 194  PHE C CD1 1 
ATOM   8924  C  CD2 . PHE B  1 191  ? 159.544 96.871  179.399 1.00 90.91  ? 194  PHE C CD2 1 
ATOM   8925  C  CE1 . PHE B  1 191  ? 157.496 95.050  179.353 1.00 92.39  ? 194  PHE C CE1 1 
ATOM   8926  C  CE2 . PHE B  1 191  ? 159.817 95.527  179.284 1.00 95.55  ? 194  PHE C CE2 1 
ATOM   8927  C  CZ  . PHE B  1 191  ? 158.792 94.617  179.261 1.00 94.92  ? 194  PHE C CZ  1 
ATOM   8928  N  N   . LYS B  1 192  ? 155.693 101.343 179.101 1.00 84.59  ? 195  LYS C N   1 
ATOM   8929  C  CA  . LYS B  1 192  ? 155.504 102.775 179.287 1.00 88.71  ? 195  LYS C CA  1 
ATOM   8930  C  C   . LYS B  1 192  ? 155.075 103.043 180.722 1.00 95.38  ? 195  LYS C C   1 
ATOM   8931  O  O   . LYS B  1 192  ? 154.354 102.246 181.328 1.00 97.22  ? 195  LYS C O   1 
ATOM   8932  C  CB  . LYS B  1 192  ? 154.454 103.342 178.332 1.00 87.54  ? 195  LYS C CB  1 
ATOM   8933  C  CG  . LYS B  1 192  ? 154.768 103.192 176.866 1.00 81.05  ? 195  LYS C CG  1 
ATOM   8934  C  CD  . LYS B  1 192  ? 153.592 103.658 176.032 1.00 78.83  ? 195  LYS C CD  1 
ATOM   8935  C  CE  . LYS B  1 192  ? 153.404 105.161 176.125 1.00 80.59  ? 195  LYS C CE  1 
ATOM   8936  N  NZ  . LYS B  1 192  ? 152.293 105.631 175.250 1.00 79.11  ? 195  LYS C NZ  1 
ATOM   8937  N  N   . ASN B  1 193  ? 155.503 104.187 181.259 1.00 97.73  ? 196  ASN C N   1 
ATOM   8938  C  CA  . ASN B  1 193  ? 155.140 104.617 182.612 1.00 102.02 ? 196  ASN C CA  1 
ATOM   8939  C  C   . ASN B  1 193  ? 154.730 106.087 182.544 1.00 105.28 ? 196  ASN C C   1 
ATOM   8940  O  O   . ASN B  1 193  ? 155.536 106.976 182.823 1.00 106.57 ? 196  ASN C O   1 
ATOM   8941  C  CB  . ASN B  1 193  ? 156.303 104.387 183.569 1.00 104.10 ? 196  ASN C CB  1 
ATOM   8942  C  CG  . ASN B  1 193  ? 155.906 104.536 185.016 1.00 108.35 ? 196  ASN C CG  1 
ATOM   8943  O  OD1 . ASN B  1 193  ? 155.141 103.730 185.544 1.00 107.07 ? 196  ASN C OD1 1 
ATOM   8944  N  ND2 . ASN B  1 193  ? 156.427 105.564 185.672 1.00 111.85 ? 196  ASN C ND2 1 
ATOM   8945  N  N   . ILE B  1 194  ? 153.478 106.346 182.177 1.00 106.23 ? 197  ILE C N   1 
ATOM   8946  C  CA  . ILE B  1 194  ? 152.998 107.709 181.984 1.00 111.48 ? 197  ILE C CA  1 
ATOM   8947  C  C   . ILE B  1 194  ? 151.679 107.924 182.717 1.00 115.42 ? 197  ILE C C   1 
ATOM   8948  O  O   . ILE B  1 194  ? 150.817 107.039 182.745 1.00 113.83 ? 197  ILE C O   1 
ATOM   8949  C  CB  . ILE B  1 194  ? 152.863 108.026 180.477 1.00 113.69 ? 197  ILE C CB  1 
ATOM   8950  C  CG1 . ILE B  1 194  ? 154.239 108.346 179.893 1.00 112.09 ? 197  ILE C CG1 1 
ATOM   8951  C  CG2 . ILE B  1 194  ? 151.908 109.173 180.221 1.00 115.55 ? 197  ILE C CG2 1 
ATOM   8952  C  CD1 . ILE B  1 194  ? 154.209 108.744 178.441 1.00 103.93 ? 197  ILE C CD1 1 
ATOM   8953  N  N   . ASP B  1 195  ? 151.537 109.115 183.308 1.00 119.46 ? 198  ASP C N   1 
ATOM   8954  C  CA  . ASP B  1 195  ? 150.309 109.589 183.955 1.00 121.32 ? 198  ASP C CA  1 
ATOM   8955  C  C   . ASP B  1 195  ? 149.761 108.596 184.977 1.00 120.32 ? 198  ASP C C   1 
ATOM   8956  O  O   . ASP B  1 195  ? 148.564 108.299 185.017 1.00 121.12 ? 198  ASP C O   1 
ATOM   8957  C  CB  . ASP B  1 195  ? 149.247 109.949 182.913 1.00 121.63 ? 198  ASP C CB  1 
ATOM   8958  C  CG  . ASP B  1 195  ? 149.716 111.028 181.952 1.00 123.89 ? 198  ASP C CG  1 
ATOM   8959  O  OD1 . ASP B  1 195  ? 150.655 111.772 182.307 1.00 123.39 ? 198  ASP C OD1 1 
ATOM   8960  O  OD2 . ASP B  1 195  ? 149.147 111.136 180.844 1.00 126.86 ? 198  ASP C OD2 1 
ATOM   8961  N  N   . GLY B  1 196  ? 150.656 108.067 185.806 1.00 115.13 ? 199  GLY C N   1 
ATOM   8962  C  CA  . GLY B  1 196  ? 150.232 107.142 186.837 1.00 112.96 ? 199  GLY C CA  1 
ATOM   8963  C  C   . GLY B  1 196  ? 149.807 105.779 186.356 1.00 114.08 ? 199  GLY C C   1 
ATOM   8964  O  O   . GLY B  1 196  ? 149.113 105.070 187.089 1.00 116.24 ? 199  GLY C O   1 
ATOM   8965  N  N   . TYR B  1 197  ? 150.192 105.386 185.147 1.00 111.86 ? 200  TYR C N   1 
ATOM   8966  C  CA  . TYR B  1 197  ? 149.901 104.047 184.662 1.00 111.36 ? 200  TYR C CA  1 
ATOM   8967  C  C   . TYR B  1 197  ? 151.179 103.417 184.144 1.00 108.59 ? 200  TYR C C   1 
ATOM   8968  O  O   . TYR B  1 197  ? 151.993 104.090 183.504 1.00 110.10 ? 200  TYR C O   1 
ATOM   8969  C  CB  . TYR B  1 197  ? 148.889 104.102 183.527 1.00 111.82 ? 200  TYR C CB  1 
ATOM   8970  C  CG  . TYR B  1 197  ? 147.466 104.091 183.988 1.00 114.64 ? 200  TYR C CG  1 
ATOM   8971  C  CD1 . TYR B  1 197  ? 146.774 102.909 184.195 1.00 113.79 ? 200  TYR C CD1 1 
ATOM   8972  C  CD2 . TYR B  1 197  ? 146.823 105.285 184.259 1.00 114.77 ? 200  TYR C CD2 1 
ATOM   8973  C  CE1 . TYR B  1 197  ? 145.455 102.929 184.589 1.00 114.65 ? 200  TYR C CE1 1 
ATOM   8974  C  CE2 . TYR B  1 197  ? 145.530 105.315 184.691 1.00 116.36 ? 200  TYR C CE2 1 
ATOM   8975  C  CZ  . TYR B  1 197  ? 144.842 104.138 184.844 1.00 116.91 ? 200  TYR C CZ  1 
ATOM   8976  O  OH  . TYR B  1 197  ? 143.558 104.179 185.319 1.00 118.42 ? 200  TYR C OH  1 
ATOM   8977  N  N   . PHE B  1 198  ? 151.354 102.131 184.410 1.00 105.70 ? 201  PHE C N   1 
ATOM   8978  C  CA  . PHE B  1 198  ? 152.397 101.348 183.770 1.00 104.00 ? 201  PHE C CA  1 
ATOM   8979  C  C   . PHE B  1 198  ? 151.710 100.494 182.713 1.00 102.54 ? 201  PHE C C   1 
ATOM   8980  O  O   . PHE B  1 198  ? 150.803 99.724  183.039 1.00 106.98 ? 201  PHE C O   1 
ATOM   8981  C  CB  . PHE B  1 198  ? 153.140 100.502 184.801 1.00 105.89 ? 201  PHE C CB  1 
ATOM   8982  C  CG  . PHE B  1 198  ? 154.290 99.732  184.244 1.00 102.25 ? 201  PHE C CG  1 
ATOM   8983  C  CD1 . PHE B  1 198  ? 155.542 100.312 184.182 1.00 100.79 ? 201  PHE C CD1 1 
ATOM   8984  C  CD2 . PHE B  1 198  ? 154.137 98.432  183.811 1.00 100.18 ? 201  PHE C CD2 1 
ATOM   8985  C  CE1 . PHE B  1 198  ? 156.612 99.618  183.683 1.00 102.87 ? 201  PHE C CE1 1 
ATOM   8986  C  CE2 . PHE B  1 198  ? 155.206 97.731  183.311 1.00 99.32  ? 201  PHE C CE2 1 
ATOM   8987  C  CZ  . PHE B  1 198  ? 156.445 98.324  183.246 1.00 102.10 ? 201  PHE C CZ  1 
ATOM   8988  N  N   . LYS B  1 199  ? 152.131 100.623 181.457 1.00 95.57  ? 202  LYS C N   1 
ATOM   8989  C  CA  . LYS B  1 199  ? 151.458 99.962  180.345 1.00 92.11  ? 202  LYS C CA  1 
ATOM   8990  C  C   . LYS B  1 199  ? 152.404 99.017  179.619 1.00 88.95  ? 202  LYS C C   1 
ATOM   8991  O  O   . LYS B  1 199  ? 153.534 99.392  179.296 1.00 90.53  ? 202  LYS C O   1 
ATOM   8992  C  CB  . LYS B  1 199  ? 150.894 101.002 179.376 1.00 90.46  ? 202  LYS C CB  1 
ATOM   8993  C  CG  . LYS B  1 199  ? 149.971 102.008 180.044 1.00 94.02  ? 202  LYS C CG  1 
ATOM   8994  C  CD  . LYS B  1 199  ? 149.357 102.977 179.048 1.00 87.72  ? 202  LYS C CD  1 
ATOM   8995  C  CE  . LYS B  1 199  ? 148.491 104.000 179.761 1.00 91.62  ? 202  LYS C CE  1 
ATOM   8996  N  NZ  . LYS B  1 199  ? 147.869 104.974 178.830 1.00 83.42  ? 202  LYS C NZ  1 
ATOM   8997  N  N   . ILE B  1 200  ? 151.939 97.793  179.375 1.00 87.32  ? 203  ILE C N   1 
ATOM   8998  C  CA  . ILE B  1 200  ? 152.700 96.757  178.681 1.00 86.43  ? 203  ILE C CA  1 
ATOM   8999  C  C   . ILE B  1 200  ? 152.003 96.388  177.378 1.00 87.55  ? 203  ILE C C   1 
ATOM   9000  O  O   . ILE B  1 200  ? 150.804 96.094  177.375 1.00 93.52  ? 203  ILE C O   1 
ATOM   9001  C  CB  . ILE B  1 200  ? 152.870 95.506  179.556 1.00 92.23  ? 203  ILE C CB  1 
ATOM   9002  C  CG1 . ILE B  1 200  ? 153.416 95.883  180.928 1.00 94.99  ? 203  ILE C CG1 1 
ATOM   9003  C  CG2 . ILE B  1 200  ? 153.761 94.494  178.866 1.00 91.18  ? 203  ILE C CG2 1 
ATOM   9004  C  CD1 . ILE B  1 200  ? 153.648 94.694  181.816 1.00 97.95  ? 203  ILE C CD1 1 
ATOM   9005  N  N   . TYR B  1 201  ? 152.754 96.394  176.279 1.00 83.22  ? 204  TYR C N   1 
ATOM   9006  C  CA  . TYR B  1 201  ? 152.293 95.915  174.982 1.00 82.40  ? 204  TYR C CA  1 
ATOM   9007  C  C   . TYR B  1 201  ? 153.181 94.753  174.554 1.00 83.69  ? 204  TYR C C   1 
ATOM   9008  O  O   . TYR B  1 201  ? 154.372 94.739  174.868 1.00 88.44  ? 204  TYR C O   1 
ATOM   9009  C  CB  . TYR B  1 201  ? 152.341 97.026  173.929 1.00 80.64  ? 204  TYR C CB  1 
ATOM   9010  C  CG  . TYR B  1 201  ? 151.566 98.273  174.289 1.00 77.60  ? 204  TYR C CG  1 
ATOM   9011  C  CD1 . TYR B  1 201  ? 152.070 99.190  175.195 1.00 77.22  ? 204  TYR C CD1 1 
ATOM   9012  C  CD2 . TYR B  1 201  ? 150.341 98.539  173.710 1.00 78.76  ? 204  TYR C CD2 1 
ATOM   9013  C  CE1 . TYR B  1 201  ? 151.371 100.327 175.519 1.00 77.79  ? 204  TYR C CE1 1 
ATOM   9014  C  CE2 . TYR B  1 201  ? 149.633 99.672  174.033 1.00 78.23  ? 204  TYR C CE2 1 
ATOM   9015  C  CZ  . TYR B  1 201  ? 150.154 100.564 174.936 1.00 77.15  ? 204  TYR C CZ  1 
ATOM   9016  O  OH  . TYR B  1 201  ? 149.449 101.699 175.258 1.00 79.20  ? 204  TYR C OH  1 
ATOM   9017  N  N   . SER B  1 202  ? 152.625 93.768  173.841 1.00 83.64  ? 205  SER C N   1 
ATOM   9018  C  CA  . SER B  1 202  ? 153.479 92.674  173.386 1.00 87.07  ? 205  SER C CA  1 
ATOM   9019  C  C   . SER B  1 202  ? 152.920 91.955  172.164 1.00 88.87  ? 205  SER C C   1 
ATOM   9020  O  O   . SER B  1 202  ? 151.736 92.065  171.839 1.00 91.03  ? 205  SER C O   1 
ATOM   9021  C  CB  . SER B  1 202  ? 153.689 91.651  174.500 1.00 90.30  ? 205  SER C CB  1 
ATOM   9022  O  OG  . SER B  1 202  ? 152.527 90.863  174.669 1.00 93.97  ? 205  SER C OG  1 
ATOM   9023  N  N   . LYS B  1 203  ? 153.805 91.203  171.500 1.00 89.48  ? 206  LYS C N   1 
ATOM   9024  C  CA  . LYS B  1 203  ? 153.463 90.262  170.435 1.00 95.54  ? 206  LYS C CA  1 
ATOM   9025  C  C   . LYS B  1 203  ? 154.527 89.172  170.339 1.00 99.99  ? 206  LYS C C   1 
ATOM   9026  O  O   . LYS B  1 203  ? 155.710 89.418  170.587 1.00 100.05 ? 206  LYS C O   1 
ATOM   9027  C  CB  . LYS B  1 203  ? 153.297 90.946  169.074 1.00 95.10  ? 206  LYS C CB  1 
ATOM   9028  C  CG  . LYS B  1 203  ? 152.822 89.984  167.989 1.00 98.30  ? 206  LYS C CG  1 
ATOM   9029  C  CD  . LYS B  1 203  ? 152.352 90.676  166.731 1.00 95.41  ? 206  LYS C CD  1 
ATOM   9030  C  CE  . LYS B  1 203  ? 150.996 91.304  166.933 1.00 92.43  ? 206  LYS C CE  1 
ATOM   9031  N  NZ  . LYS B  1 203  ? 149.918 90.281  166.963 1.00 95.84  ? 206  LYS C NZ  1 
ATOM   9032  N  N   . HIS B  1 204  ? 154.090 87.968  169.968 1.00 102.23 ? 207  HIS C N   1 
ATOM   9033  C  CA  . HIS B  1 204  ? 154.961 86.825  169.715 1.00 104.93 ? 207  HIS C CA  1 
ATOM   9034  C  C   . HIS B  1 204  ? 154.988 86.525  168.219 1.00 107.64 ? 207  HIS C C   1 
ATOM   9035  O  O   . HIS B  1 204  ? 153.932 86.367  167.599 1.00 108.15 ? 207  HIS C O   1 
ATOM   9036  C  CB  . HIS B  1 204  ? 154.473 85.605  170.496 1.00 107.57 ? 207  HIS C CB  1 
ATOM   9037  C  CG  . HIS B  1 204  ? 154.304 85.862  171.962 1.00 110.74 ? 207  HIS C CG  1 
ATOM   9038  N  ND1 . HIS B  1 204  ? 155.368 86.051  172.815 1.00 113.60 ? 207  HIS C ND1 1 
ATOM   9039  C  CD2 . HIS B  1 204  ? 153.188 85.988  172.719 1.00 108.82 ? 207  HIS C CD2 1 
ATOM   9040  C  CE1 . HIS B  1 204  ? 154.918 86.266  174.038 1.00 111.35 ? 207  HIS C CE1 1 
ATOM   9041  N  NE2 . HIS B  1 204  ? 153.598 86.236  174.006 1.00 109.15 ? 207  HIS C NE2 1 
ATOM   9042  N  N   . THR B  1 205  ? 156.190 86.440  167.641 1.00 110.70 ? 208  THR C N   1 
ATOM   9043  C  CA  . THR B  1 205  ? 156.345 86.220  166.206 1.00 114.92 ? 208  THR C CA  1 
ATOM   9044  C  C   . THR B  1 205  ? 157.221 85.009  165.904 1.00 117.36 ? 208  THR C C   1 
ATOM   9045  O  O   . THR B  1 205  ? 158.319 84.882  166.472 1.00 118.06 ? 208  THR C O   1 
ATOM   9046  C  CB  . THR B  1 205  ? 156.949 87.470  165.549 1.00 116.16 ? 208  THR C CB  1 
ATOM   9047  O  OG1 . THR B  1 205  ? 156.073 88.586  165.742 1.00 113.24 ? 208  THR C OG1 1 
ATOM   9048  C  CG2 . THR B  1 205  ? 157.171 87.248  164.060 1.00 116.13 ? 208  THR C CG2 1 
ATOM   9049  N  N   . PRO B  1 206  ? 156.780 84.101  165.032 1.00 118.97 ? 209  PRO C N   1 
ATOM   9050  C  CA  . PRO B  1 206  ? 157.624 82.959  164.662 1.00 120.32 ? 209  PRO C CA  1 
ATOM   9051  C  C   . PRO B  1 206  ? 158.754 83.380  163.732 1.00 121.30 ? 209  PRO C C   1 
ATOM   9052  O  O   . PRO B  1 206  ? 158.555 84.158  162.797 1.00 120.01 ? 209  PRO C O   1 
ATOM   9053  C  CB  . PRO B  1 206  ? 156.646 82.010  163.961 1.00 119.24 ? 209  PRO C CB  1 
ATOM   9054  C  CG  . PRO B  1 206  ? 155.627 82.917  163.365 1.00 118.75 ? 209  PRO C CG  1 
ATOM   9055  C  CD  . PRO B  1 206  ? 155.485 84.075  164.331 1.00 117.63 ? 209  PRO C CD  1 
ATOM   9056  N  N   . ILE B  1 207  ? 159.947 82.852  163.994 1.00 123.26 ? 210  ILE C N   1 
ATOM   9057  C  CA  . ILE B  1 207  ? 161.128 83.186  163.200 1.00 123.55 ? 210  ILE C CA  1 
ATOM   9058  C  C   . ILE B  1 207  ? 161.952 81.939  162.893 1.00 122.56 ? 210  ILE C C   1 
ATOM   9059  O  O   . ILE B  1 207  ? 161.794 80.902  163.535 1.00 121.63 ? 210  ILE C O   1 
ATOM   9060  C  CB  . ILE B  1 207  ? 161.998 84.240  163.908 1.00 122.55 ? 210  ILE C CB  1 
ATOM   9061  C  CG1 . ILE B  1 207  ? 162.320 83.798  165.336 1.00 122.44 ? 210  ILE C CG1 1 
ATOM   9062  C  CG2 . ILE B  1 207  ? 161.320 85.600  163.894 1.00 119.55 ? 210  ILE C CG2 1 
ATOM   9063  C  CD1 . ILE B  1 207  ? 163.563 84.439  165.910 1.00 121.40 ? 210  ILE C CD1 1 
ATOM   9064  N  N   . ASP B  1 212  ? 169.759 87.778  165.202 1.00 119.35 ? 215  ASP C N   1 
ATOM   9065  C  CA  . ASP B  1 212  ? 169.616 89.224  165.082 1.00 118.17 ? 215  ASP C CA  1 
ATOM   9066  C  C   . ASP B  1 212  ? 168.142 89.592  164.879 1.00 117.90 ? 215  ASP C C   1 
ATOM   9067  O  O   . ASP B  1 212  ? 167.343 88.766  164.441 1.00 116.41 ? 215  ASP C O   1 
ATOM   9068  C  CB  . ASP B  1 212  ? 170.480 89.748  163.935 1.00 114.61 ? 215  ASP C CB  1 
ATOM   9069  C  CG  . ASP B  1 212  ? 170.686 91.246  163.995 1.00 114.56 ? 215  ASP C CG  1 
ATOM   9070  O  OD1 . ASP B  1 212  ? 170.214 91.877  164.963 1.00 114.21 ? 215  ASP C OD1 1 
ATOM   9071  O  OD2 . ASP B  1 212  ? 171.332 91.793  163.077 1.00 116.59 ? 215  ASP C OD2 1 
ATOM   9072  N  N   . LEU B  1 213  ? 167.797 90.832  165.201 1.00 116.47 ? 216  LEU C N   1 
ATOM   9073  C  CA  . LEU B  1 213  ? 166.437 91.358  165.081 1.00 112.85 ? 216  LEU C CA  1 
ATOM   9074  C  C   . LEU B  1 213  ? 165.985 91.429  163.626 1.00 111.79 ? 216  LEU C C   1 
ATOM   9075  O  O   . LEU B  1 213  ? 166.554 92.210  162.851 1.00 111.43 ? 216  LEU C O   1 
ATOM   9076  C  CB  . LEU B  1 213  ? 166.384 92.731  165.742 1.00 107.89 ? 216  LEU C CB  1 
ATOM   9077  C  CG  . LEU B  1 213  ? 165.071 93.496  165.724 1.00 103.33 ? 216  LEU C CG  1 
ATOM   9078  C  CD1 . LEU B  1 213  ? 164.017 92.703  166.450 1.00 107.06 ? 216  LEU C CD1 1 
ATOM   9079  C  CD2 . LEU B  1 213  ? 165.282 94.819  166.415 1.00 99.71  ? 216  LEU C CD2 1 
ATOM   9080  N  N   . PRO B  1 214  ? 164.977 90.657  163.214 1.00 112.26 ? 217  PRO C N   1 
ATOM   9081  C  CA  . PRO B  1 214  ? 164.581 90.634  161.799 1.00 111.76 ? 217  PRO C CA  1 
ATOM   9082  C  C   . PRO B  1 214  ? 163.819 91.870  161.343 1.00 108.14 ? 217  PRO C C   1 
ATOM   9083  O  O   . PRO B  1 214  ? 162.942 92.384  162.040 1.00 108.09 ? 217  PRO C O   1 
ATOM   9084  C  CB  . PRO B  1 214  ? 163.690 89.390  161.706 1.00 111.20 ? 217  PRO C CB  1 
ATOM   9085  C  CG  . PRO B  1 214  ? 163.118 89.255  163.065 1.00 109.74 ? 217  PRO C CG  1 
ATOM   9086  C  CD  . PRO B  1 214  ? 164.219 89.677  164.006 1.00 111.85 ? 217  PRO C CD  1 
ATOM   9087  N  N   . GLN B  1 215  ? 164.167 92.328  160.144 1.00 106.46 ? 218  GLN C N   1 
ATOM   9088  C  CA  . GLN B  1 215  ? 163.482 93.438  159.494 1.00 104.93 ? 218  GLN C CA  1 
ATOM   9089  C  C   . GLN B  1 215  ? 162.064 93.028  159.093 1.00 105.65 ? 218  GLN C C   1 
ATOM   9090  O  O   . GLN B  1 215  ? 161.862 91.971  158.490 1.00 104.62 ? 218  GLN C O   1 
ATOM   9091  C  CB  . GLN B  1 215  ? 164.286 93.900  158.278 1.00 103.30 ? 218  GLN C CB  1 
ATOM   9092  C  CG  . GLN B  1 215  ? 163.684 95.064  157.520 1.00 103.48 ? 218  GLN C CG  1 
ATOM   9093  C  CD  . GLN B  1 215  ? 164.717 95.814  156.701 1.00 104.50 ? 218  GLN C CD  1 
ATOM   9094  O  OE1 . GLN B  1 215  ? 164.696 97.042  156.632 1.00 104.39 ? 218  GLN C OE1 1 
ATOM   9095  N  NE2 . GLN B  1 215  ? 165.634 95.078  156.085 1.00 103.82 ? 218  GLN C NE2 1 
ATOM   9096  N  N   . GLY B  1 216  ? 161.090 93.865  159.422 1.00 104.91 ? 219  GLY C N   1 
ATOM   9097  C  CA  . GLY B  1 216  ? 159.699 93.576  159.129 1.00 101.15 ? 219  GLY C CA  1 
ATOM   9098  C  C   . GLY B  1 216  ? 158.793 94.483  159.936 1.00 97.18  ? 219  GLY C C   1 
ATOM   9099  O  O   . GLY B  1 216  ? 159.251 95.351  160.676 1.00 96.43  ? 219  GLY C O   1 
ATOM   9100  N  N   . PHE B  1 217  ? 157.485 94.270  159.775 1.00 94.01  ? 220  PHE C N   1 
ATOM   9101  C  CA  . PHE B  1 217  ? 156.521 95.120  160.466 1.00 91.90  ? 220  PHE C CA  1 
ATOM   9102  C  C   . PHE B  1 217  ? 155.328 94.365  161.035 1.00 92.66  ? 220  PHE C C   1 
ATOM   9103  O  O   . PHE B  1 217  ? 154.649 93.626  160.315 1.00 91.67  ? 220  PHE C O   1 
ATOM   9104  C  CB  . PHE B  1 217  ? 156.014 96.225  159.532 1.00 86.38  ? 220  PHE C CB  1 
ATOM   9105  C  CG  . PHE B  1 217  ? 155.132 97.217  160.215 1.00 83.24  ? 220  PHE C CG  1 
ATOM   9106  C  CD1 . PHE B  1 217  ? 153.767 97.018  160.283 1.00 82.10  ? 220  PHE C CD1 1 
ATOM   9107  C  CD2 . PHE B  1 217  ? 155.673 98.320  160.841 1.00 80.31  ? 220  PHE C CD2 1 
ATOM   9108  C  CE1 . PHE B  1 217  ? 152.961 97.920  160.931 1.00 81.09  ? 220  PHE C CE1 1 
ATOM   9109  C  CE2 . PHE B  1 217  ? 154.872 99.221  161.493 1.00 77.02  ? 220  PHE C CE2 1 
ATOM   9110  C  CZ  . PHE B  1 217  ? 153.513 99.022  161.538 1.00 79.04  ? 220  PHE C CZ  1 
ATOM   9111  N  N   . SER B  1 218  ? 155.074 94.580  162.328 1.00 90.33  ? 221  SER C N   1 
ATOM   9112  C  CA  . SER B  1 218  ? 153.910 94.066  163.039 1.00 89.16  ? 221  SER C CA  1 
ATOM   9113  C  C   . SER B  1 218  ? 153.688 94.955  164.258 1.00 87.71  ? 221  SER C C   1 
ATOM   9114  O  O   . SER B  1 218  ? 154.647 95.475  164.834 1.00 85.65  ? 221  SER C O   1 
ATOM   9115  C  CB  . SER B  1 218  ? 154.092 92.606  163.453 1.00 92.74  ? 221  SER C CB  1 
ATOM   9116  O  OG  . SER B  1 218  ? 152.876 92.074  163.942 1.00 97.23  ? 221  SER C OG  1 
ATOM   9117  N  N   . ALA B  1 219  ? 152.426 95.114  164.660 1.00 85.50  ? 222  ALA C N   1 
ATOM   9118  C  CA  . ALA B  1 219  ? 152.066 96.010  165.756 1.00 82.24  ? 222  ALA C CA  1 
ATOM   9119  C  C   . ALA B  1 219  ? 151.802 95.266  167.060 1.00 83.49  ? 222  ALA C C   1 
ATOM   9120  O  O   . ALA B  1 219  ? 151.036 94.300  167.084 1.00 86.25  ? 222  ALA C O   1 
ATOM   9121  C  CB  . ALA B  1 219  ? 150.834 96.829  165.379 1.00 79.31  ? 222  ALA C CB  1 
ATOM   9122  N  N   . LEU B  1 220  ? 152.412 95.743  168.145 1.00 81.74  ? 223  LEU C N   1 
ATOM   9123  C  CA  . LEU B  1 220  ? 152.217 95.171  169.473 1.00 84.59  ? 223  LEU C CA  1 
ATOM   9124  C  C   . LEU B  1 220  ? 150.877 95.585  170.074 1.00 85.77  ? 223  LEU C C   1 
ATOM   9125  O  O   . LEU B  1 220  ? 150.559 96.774  170.136 1.00 84.19  ? 223  LEU C O   1 
ATOM   9126  C  CB  . LEU B  1 220  ? 153.348 95.597  170.406 1.00 82.77  ? 223  LEU C CB  1 
ATOM   9127  C  CG  . LEU B  1 220  ? 154.775 95.502  169.877 1.00 82.06  ? 223  LEU C CG  1 
ATOM   9128  C  CD1 . LEU B  1 220  ? 155.748 95.793  170.988 1.00 82.07  ? 223  LEU C CD1 1 
ATOM   9129  C  CD2 . LEU B  1 220  ? 155.034 94.132  169.301 1.00 86.92  ? 223  LEU C CD2 1 
ATOM   9130  N  N   . GLU B  1 221  ? 150.091 94.597  170.530 1.00 86.16  ? 224  GLU C N   1 
ATOM   9131  C  CA  . GLU B  1 221  ? 148.809 94.831  171.177 1.00 84.27  ? 224  GLU C CA  1 
ATOM   9132  C  C   . GLU B  1 221  ? 149.000 95.032  172.679 1.00 86.67  ? 224  GLU C C   1 
ATOM   9133  O  O   . GLU B  1 221  ? 149.929 94.475  173.269 1.00 90.80  ? 224  GLU C O   1 
ATOM   9134  C  CB  . GLU B  1 221  ? 147.879 93.655  170.925 1.00 84.76  ? 224  GLU C CB  1 
ATOM   9135  C  CG  . GLU B  1 221  ? 147.499 93.523  169.465 1.00 88.90  ? 224  GLU C CG  1 
ATOM   9136  C  CD  . GLU B  1 221  ? 147.117 92.112  169.079 1.00 97.50  ? 224  GLU C CD  1 
ATOM   9137  O  OE1 . GLU B  1 221  ? 146.387 91.457  169.850 1.00 102.06 ? 224  GLU C OE1 1 
ATOM   9138  O  OE2 . GLU B  1 221  ? 147.551 91.657  168.000 1.00 96.93  ? 224  GLU C OE2 1 
ATOM   9139  N  N   . PRO B  1 222  ? 148.153 95.823  173.339 1.00 85.68  ? 225  PRO C N   1 
ATOM   9140  C  CA  . PRO B  1 222  ? 148.272 95.983  174.798 1.00 86.48  ? 225  PRO C CA  1 
ATOM   9141  C  C   . PRO B  1 222  ? 148.029 94.683  175.547 1.00 89.30  ? 225  PRO C C   1 
ATOM   9142  O  O   . PRO B  1 222  ? 146.989 94.039  175.397 1.00 88.86  ? 225  PRO C O   1 
ATOM   9143  C  CB  . PRO B  1 222  ? 147.213 97.041  175.128 1.00 84.59  ? 225  PRO C CB  1 
ATOM   9144  C  CG  . PRO B  1 222  ? 146.245 96.957  174.033 1.00 86.37  ? 225  PRO C CG  1 
ATOM   9145  C  CD  . PRO B  1 222  ? 147.023 96.591  172.802 1.00 85.17  ? 225  PRO C CD  1 
ATOM   9146  N  N   . LEU B  1 223  ? 149.017 94.293  176.352 1.00 92.71  ? 226  LEU C N   1 
ATOM   9147  C  CA  . LEU B  1 223  ? 148.921 93.074  177.144 1.00 95.42  ? 226  LEU C CA  1 
ATOM   9148  C  C   . LEU B  1 223  ? 148.195 93.322  178.461 1.00 100.44 ? 226  LEU C C   1 
ATOM   9149  O  O   . LEU B  1 223  ? 147.242 92.612  178.796 1.00 104.85 ? 226  LEU C O   1 
ATOM   9150  C  CB  . LEU B  1 223  ? 150.317 92.512  177.399 1.00 95.32  ? 226  LEU C CB  1 
ATOM   9151  C  CG  . LEU B  1 223  ? 150.394 91.260  178.268 1.00 100.74 ? 226  LEU C CG  1 
ATOM   9152  C  CD1 . LEU B  1 223  ? 149.725 90.097  177.562 1.00 101.09 ? 226  LEU C CD1 1 
ATOM   9153  C  CD2 . LEU B  1 223  ? 151.839 90.931  178.594 1.00 100.71 ? 226  LEU C CD2 1 
ATOM   9154  N  N   . VAL B  1 224  ? 148.640 94.323  179.221 1.00 99.19  ? 227  VAL C N   1 
ATOM   9155  C  CA  . VAL B  1 224  ? 148.031 94.666  180.503 1.00 102.58 ? 227  VAL C CA  1 
ATOM   9156  C  C   . VAL B  1 224  ? 148.502 96.065  180.873 1.00 102.73 ? 227  VAL C C   1 
ATOM   9157  O  O   . VAL B  1 224  ? 149.503 96.554  180.352 1.00 102.98 ? 227  VAL C O   1 
ATOM   9158  C  CB  . VAL B  1 224  ? 148.416 93.628  181.589 1.00 105.36 ? 227  VAL C CB  1 
ATOM   9159  C  CG1 . VAL B  1 224  ? 149.902 93.711  181.899 1.00 103.37 ? 227  VAL C CG1 1 
ATOM   9160  C  CG2 . VAL B  1 224  ? 147.575 93.799  182.846 1.00 111.34 ? 227  VAL C CG2 1 
ATOM   9161  N  N   . ASP B  1 225  ? 147.774 96.720  181.776 1.00 104.83 ? 228  ASP C N   1 
ATOM   9162  C  CA  . ASP B  1 225  ? 148.228 97.982  182.343 1.00 107.71 ? 228  ASP C CA  1 
ATOM   9163  C  C   . ASP B  1 225  ? 147.922 98.045  183.834 1.00 111.55 ? 228  ASP C C   1 
ATOM   9164  O  O   . ASP B  1 225  ? 146.920 97.500  184.303 1.00 113.60 ? 228  ASP C O   1 
ATOM   9165  C  CB  . ASP B  1 225  ? 147.642 99.194  181.595 1.00 108.33 ? 228  ASP C CB  1 
ATOM   9166  C  CG  . ASP B  1 225  ? 146.143 99.119  181.419 1.00 112.80 ? 228  ASP C CG  1 
ATOM   9167  O  OD1 . ASP B  1 225  ? 145.457 98.482  182.241 1.00 113.26 ? 228  ASP C OD1 1 
ATOM   9168  O  OD2 . ASP B  1 225  ? 145.647 99.714  180.438 1.00 115.13 ? 228  ASP C OD2 1 
ATOM   9169  N  N   . LEU B  1 226  ? 148.820 98.695  184.573 1.00 112.22 ? 229  LEU C N   1 
ATOM   9170  C  CA  . LEU B  1 226  ? 148.769 98.774  186.028 1.00 114.12 ? 229  LEU C CA  1 
ATOM   9171  C  C   . LEU B  1 226  ? 148.539 100.214 186.459 1.00 115.54 ? 229  LEU C C   1 
ATOM   9172  O  O   . LEU B  1 226  ? 149.351 101.091 186.124 1.00 115.00 ? 229  LEU C O   1 
ATOM   9173  C  CB  . LEU B  1 226  ? 150.066 98.243  186.634 1.00 113.80 ? 229  LEU C CB  1 
ATOM   9174  C  CG  . LEU B  1 226  ? 150.703 97.040  185.942 1.00 114.82 ? 229  LEU C CG  1 
ATOM   9175  C  CD1 . LEU B  1 226  ? 152.005 96.688  186.633 1.00 117.75 ? 229  LEU C CD1 1 
ATOM   9176  C  CD2 . LEU B  1 226  ? 149.764 95.849  185.925 1.00 115.03 ? 229  LEU C CD2 1 
ATOM   9177  N  N   . PRO B  1 227  ? 147.465 100.513 187.188 1.00 117.27 ? 230  PRO C N   1 
ATOM   9178  C  CA  . PRO B  1 227  ? 147.200 101.899 187.611 1.00 116.37 ? 230  PRO C CA  1 
ATOM   9179  C  C   . PRO B  1 227  ? 148.115 102.419 188.715 1.00 114.77 ? 230  PRO C C   1 
ATOM   9180  O  O   . PRO B  1 227  ? 147.670 103.184 189.577 1.00 114.11 ? 230  PRO C O   1 
ATOM   9181  C  CB  . PRO B  1 227  ? 145.742 101.839 188.092 1.00 117.25 ? 230  PRO C CB  1 
ATOM   9182  C  CG  . PRO B  1 227  ? 145.173 100.601 187.447 1.00 117.62 ? 230  PRO C CG  1 
ATOM   9183  C  CD  . PRO B  1 227  ? 146.315 99.636  187.443 1.00 116.00 ? 230  PRO C CD  1 
ATOM   9184  N  N   . ILE B  1 228  ? 149.382 102.018 188.705 1.00 114.68 ? 231  ILE C N   1 
ATOM   9185  C  CA  . ILE B  1 228  ? 150.317 102.300 189.791 1.00 115.25 ? 231  ILE C CA  1 
ATOM   9186  C  C   . ILE B  1 228  ? 151.084 103.592 189.523 1.00 116.31 ? 231  ILE C C   1 
ATOM   9187  O  O   . ILE B  1 228  ? 151.529 103.851 188.399 1.00 118.30 ? 231  ILE C O   1 
ATOM   9188  C  CB  . ILE B  1 228  ? 151.272 101.113 190.001 1.00 115.88 ? 231  ILE C CB  1 
ATOM   9189  C  CG1 . ILE B  1 228  ? 152.167 100.912 188.778 1.00 115.74 ? 231  ILE C CG1 1 
ATOM   9190  C  CG2 . ILE B  1 228  ? 150.485 99.853  190.298 1.00 118.58 ? 231  ILE C CG2 1 
ATOM   9191  C  CD1 . ILE B  1 228  ? 153.127 99.761  188.910 1.00 116.55 ? 231  ILE C CD1 1 
ATOM   9192  N  N   . GLY B  1 229  ? 151.210 104.420 190.556 1.00 115.22 ? 232  GLY C N   1 
ATOM   9193  C  CA  . GLY B  1 229  ? 151.858 105.716 190.543 1.00 116.47 ? 232  GLY C CA  1 
ATOM   9194  C  C   . GLY B  1 229  ? 153.351 105.717 190.803 1.00 117.95 ? 232  GLY C C   1 
ATOM   9195  O  O   . GLY B  1 229  ? 153.921 106.788 191.037 1.00 118.32 ? 232  GLY C O   1 
ATOM   9196  N  N   . ILE B  1 230  ? 154.002 104.550 190.779 1.00 117.49 ? 233  ILE C N   1 
ATOM   9197  C  CA  . ILE B  1 230  ? 155.418 104.451 191.138 1.00 117.43 ? 233  ILE C CA  1 
ATOM   9198  C  C   . ILE B  1 230  ? 156.319 105.215 190.166 1.00 117.32 ? 233  ILE C C   1 
ATOM   9199  O  O   . ILE B  1 230  ? 155.950 105.544 189.033 1.00 117.63 ? 233  ILE C O   1 
ATOM   9200  C  CB  . ILE B  1 230  ? 155.866 102.986 191.256 1.00 116.58 ? 233  ILE C CB  1 
ATOM   9201  C  CG1 . ILE B  1 230  ? 155.874 102.304 189.890 1.00 116.42 ? 233  ILE C CG1 1 
ATOM   9202  C  CG2 . ILE B  1 230  ? 154.985 102.240 192.238 1.00 121.78 ? 233  ILE C CG2 1 
ATOM   9203  C  CD1 . ILE B  1 230  ? 156.569 100.963 189.900 1.00 118.82 ? 233  ILE C CD1 1 
ATOM   9204  N  N   . ASN B  1 231  ? 157.526 105.494 190.647 1.00 117.15 ? 234  ASN C N   1 
ATOM   9205  C  CA  . ASN B  1 231  ? 158.582 106.203 189.938 1.00 116.58 ? 234  ASN C CA  1 
ATOM   9206  C  C   . ASN B  1 231  ? 159.606 105.188 189.441 1.00 117.66 ? 234  ASN C C   1 
ATOM   9207  O  O   . ASN B  1 231  ? 160.096 104.365 190.220 1.00 119.08 ? 234  ASN C O   1 
ATOM   9208  C  CB  . ASN B  1 231  ? 159.206 107.200 190.920 1.00 118.91 ? 234  ASN C CB  1 
ATOM   9209  C  CG  . ASN B  1 231  ? 160.336 108.017 190.344 1.00 120.92 ? 234  ASN C CG  1 
ATOM   9210  O  OD1 . ASN B  1 231  ? 160.630 107.987 189.148 1.00 121.00 ? 234  ASN C OD1 1 
ATOM   9211  N  ND2 . ASN B  1 231  ? 161.006 108.751 191.238 1.00 119.16 ? 234  ASN C ND2 1 
ATOM   9212  N  N   . ILE B  1 232  ? 159.928 105.249 188.148 1.00 116.87 ? 235  ILE C N   1 
ATOM   9213  C  CA  . ILE B  1 232  ? 160.890 104.342 187.527 1.00 115.79 ? 235  ILE C CA  1 
ATOM   9214  C  C   . ILE B  1 232  ? 161.950 105.129 186.768 1.00 114.36 ? 235  ILE C C   1 
ATOM   9215  O  O   . ILE B  1 232  ? 161.627 106.065 186.030 1.00 113.84 ? 235  ILE C O   1 
ATOM   9216  C  CB  . ILE B  1 232  ? 160.203 103.343 186.577 1.00 110.68 ? 235  ILE C CB  1 
ATOM   9217  C  CG1 . ILE B  1 232  ? 159.223 102.458 187.338 1.00 112.43 ? 235  ILE C CG1 1 
ATOM   9218  C  CG2 . ILE B  1 232  ? 161.229 102.470 185.884 1.00 110.32 ? 235  ILE C CG2 1 
ATOM   9219  C  CD1 . ILE B  1 232  ? 158.272 101.716 186.439 1.00 111.36 ? 235  ILE C CD1 1 
ATOM   9220  N  N   . THR B  1 233  ? 163.214 104.754 186.965 1.00 114.52 ? 236  THR C N   1 
ATOM   9221  C  CA  . THR B  1 233  ? 164.330 105.315 186.214 1.00 113.48 ? 236  THR C CA  1 
ATOM   9222  C  C   . THR B  1 233  ? 165.273 104.264 185.645 1.00 111.53 ? 236  THR C C   1 
ATOM   9223  O  O   . THR B  1 233  ? 165.991 104.568 184.686 1.00 112.11 ? 236  THR C O   1 
ATOM   9224  C  CB  . THR B  1 233  ? 165.146 106.286 187.080 1.00 116.63 ? 236  THR C CB  1 
ATOM   9225  O  OG1 . THR B  1 233  ? 165.647 105.601 188.233 1.00 118.95 ? 236  THR C OG1 1 
ATOM   9226  C  CG2 . THR B  1 233  ? 164.296 107.468 187.516 1.00 117.49 ? 236  THR C CG2 1 
ATOM   9227  N  N   . ARG B  1 234  ? 165.302 103.050 186.195 1.00 110.25 ? 237  ARG C N   1 
ATOM   9228  C  CA  . ARG B  1 234  ? 166.152 101.983 185.684 1.00 109.60 ? 237  ARG C CA  1 
ATOM   9229  C  C   . ARG B  1 234  ? 165.467 100.637 185.889 1.00 109.24 ? 237  ARG C C   1 
ATOM   9230  O  O   . ARG B  1 234  ? 164.550 100.506 186.701 1.00 112.96 ? 237  ARG C O   1 
ATOM   9231  C  CB  . ARG B  1 234  ? 167.542 102.066 186.329 1.00 114.18 ? 237  ARG C CB  1 
ATOM   9232  C  CG  . ARG B  1 234  ? 167.579 101.898 187.834 1.00 117.80 ? 237  ARG C CG  1 
ATOM   9233  C  CD  . ARG B  1 234  ? 169.013 101.986 188.340 1.00 119.27 ? 237  ARG C CD  1 
ATOM   9234  N  NE  . ARG B  1 234  ? 169.137 101.599 189.738 1.00 128.87 ? 237  ARG C NE  1 
ATOM   9235  C  CZ  . ARG B  1 234  ? 170.246 101.128 190.291 1.00 131.11 ? 237  ARG C CZ  1 
ATOM   9236  N  NH1 . ARG B  1 234  ? 171.378 101.055 189.611 1.00 128.83 ? 237  ARG C NH1 1 
ATOM   9237  N  NH2 . ARG B  1 234  ? 170.228 100.760 191.568 1.00 133.02 ? 237  ARG C NH2 1 
ATOM   9238  N  N   . PHE B  1 235  ? 165.916 99.636  185.126 1.00 107.56 ? 238  PHE C N   1 
ATOM   9239  C  CA  . PHE B  1 235  ? 165.315 98.305  185.153 1.00 109.56 ? 238  PHE C CA  1 
ATOM   9240  C  C   . PHE B  1 235  ? 166.369 97.227  184.915 1.00 111.68 ? 238  PHE C C   1 
ATOM   9241  O  O   . PHE B  1 235  ? 167.495 97.511  184.505 1.00 114.35 ? 238  PHE C O   1 
ATOM   9242  C  CB  . PHE B  1 235  ? 164.164 98.217  184.143 1.00 108.97 ? 238  PHE C CB  1 
ATOM   9243  C  CG  . PHE B  1 235  ? 164.584 97.845  182.751 1.00 107.35 ? 238  PHE C CG  1 
ATOM   9244  C  CD1 . PHE B  1 235  ? 165.125 98.795  181.907 1.00 105.75 ? 238  PHE C CD1 1 
ATOM   9245  C  CD2 . PHE B  1 235  ? 164.408 96.560  182.274 1.00 108.61 ? 238  PHE C CD2 1 
ATOM   9246  C  CE1 . PHE B  1 235  ? 165.498 98.467  180.621 1.00 104.40 ? 238  PHE C CE1 1 
ATOM   9247  C  CE2 . PHE B  1 235  ? 164.781 96.227  180.987 1.00 107.28 ? 238  PHE C CE2 1 
ATOM   9248  C  CZ  . PHE B  1 235  ? 165.327 97.181  180.162 1.00 103.74 ? 238  PHE C CZ  1 
ATOM   9249  N  N   . GLN B  1 236  ? 165.993 95.978  185.207 1.00 112.60 ? 239  GLN C N   1 
ATOM   9250  C  CA  . GLN B  1 236  ? 166.866 94.821  185.029 1.00 114.83 ? 239  GLN C CA  1 
ATOM   9251  C  C   . GLN B  1 236  ? 166.039 93.603  184.624 1.00 117.06 ? 239  GLN C C   1 
ATOM   9252  O  O   . GLN B  1 236  ? 164.858 93.506  184.958 1.00 121.27 ? 239  GLN C O   1 
ATOM   9253  C  CB  . GLN B  1 236  ? 167.651 94.549  186.320 1.00 118.79 ? 239  GLN C CB  1 
ATOM   9254  C  CG  . GLN B  1 236  ? 168.645 93.404  186.261 1.00 121.61 ? 239  GLN C CG  1 
ATOM   9255  C  CD  . GLN B  1 236  ? 169.501 93.321  187.510 1.00 126.17 ? 239  GLN C CD  1 
ATOM   9256  O  OE1 . GLN B  1 236  ? 169.090 93.749  188.588 1.00 128.04 ? 239  GLN C OE1 1 
ATOM   9257  N  NE2 . GLN B  1 236  ? 170.699 92.768  187.372 1.00 127.99 ? 239  GLN C NE2 1 
ATOM   9258  N  N   . THR B  1 237  ? 166.671 92.676  183.898 1.00 116.53 ? 240  THR C N   1 
ATOM   9259  C  CA  . THR B  1 237  ? 166.029 91.461  183.399 1.00 119.25 ? 240  THR C CA  1 
ATOM   9260  C  C   . THR B  1 237  ? 166.345 90.237  184.258 1.00 124.88 ? 240  THR C C   1 
ATOM   9261  O  O   . THR B  1 237  ? 167.476 90.060  184.717 1.00 126.12 ? 240  THR C O   1 
ATOM   9262  C  CB  . THR B  1 237  ? 166.448 91.199  181.953 1.00 117.67 ? 240  THR C CB  1 
ATOM   9263  O  OG1 . THR B  1 237  ? 166.090 92.329  181.153 1.00 117.56 ? 240  THR C OG1 1 
ATOM   9264  C  CG2 . THR B  1 237  ? 165.748 89.970  181.398 1.00 118.56 ? 240  THR C CG2 1 
ATOM   9265  N  N   . LEU B  1 238  ? 165.328 89.395  184.469 1.00 127.59 ? 241  LEU C N   1 
ATOM   9266  C  CA  . LEU B  1 238  ? 165.416 88.172  185.265 1.00 129.42 ? 241  LEU C CA  1 
ATOM   9267  C  C   . LEU B  1 238  ? 165.482 86.937  184.366 1.00 130.35 ? 241  LEU C C   1 
ATOM   9268  O  O   . LEU B  1 238  ? 164.664 86.787  183.454 1.00 131.05 ? 241  LEU C O   1 
ATOM   9269  C  CB  . LEU B  1 238  ? 164.214 88.067  186.207 1.00 127.97 ? 241  LEU C CB  1 
ATOM   9270  C  CG  . LEU B  1 238  ? 164.240 88.840  187.532 1.00 130.27 ? 241  LEU C CG  1 
ATOM   9271  C  CD1 . LEU B  1 238  ? 164.629 90.300  187.362 1.00 124.04 ? 241  LEU C CD1 1 
ATOM   9272  C  CD2 . LEU B  1 238  ? 162.884 88.741  188.206 1.00 130.43 ? 241  LEU C CD2 1 
ATOM   9273  N  N   . LEU B  1 239  ? 166.444 86.049  184.637 1.00 133.65 ? 242  LEU C N   1 
ATOM   9274  C  CA  . LEU B  1 239  ? 166.663 84.848  183.839 1.00 137.63 ? 242  LEU C CA  1 
ATOM   9275  C  C   . LEU B  1 239  ? 166.500 83.577  184.668 1.00 144.81 ? 242  LEU C C   1 
ATOM   9276  O  O   . LEU B  1 239  ? 166.787 83.555  185.869 1.00 147.42 ? 242  LEU C O   1 
ATOM   9277  C  CB  . LEU B  1 239  ? 168.065 84.851  183.230 1.00 136.95 ? 242  LEU C CB  1 
ATOM   9278  C  CG  . LEU B  1 239  ? 168.450 86.091  182.432 1.00 133.79 ? 242  LEU C CG  1 
ATOM   9279  C  CD1 . LEU B  1 239  ? 169.842 85.941  181.852 1.00 132.97 ? 242  LEU C CD1 1 
ATOM   9280  C  CD2 . LEU B  1 239  ? 167.441 86.316  181.340 1.00 133.18 ? 242  LEU C CD2 1 
ATOM   9281  N  N   . ALA B  1 240  ? 166.035 82.513  184.008 1.00 144.84 ? 243  ALA C N   1 
ATOM   9282  C  CA  . ALA B  1 240  ? 165.884 81.198  184.625 1.00 146.35 ? 243  ALA C CA  1 
ATOM   9283  C  C   . ALA B  1 240  ? 167.115 80.336  184.352 1.00 148.13 ? 243  ALA C C   1 
ATOM   9284  O  O   . ALA B  1 240  ? 167.471 80.105  183.192 1.00 146.74 ? 243  ALA C O   1 
ATOM   9285  C  CB  . ALA B  1 240  ? 164.625 80.504  184.104 1.00 143.87 ? 243  ALA C CB  1 
ATOM   9286  N  N   . LEU B  1 241  ? 167.759 79.857  185.417 1.00 150.29 ? 244  LEU C N   1 
ATOM   9287  C  CA  . LEU B  1 241  ? 168.937 78.998  185.285 1.00 149.95 ? 244  LEU C CA  1 
ATOM   9288  C  C   . LEU B  1 241  ? 168.623 77.667  184.599 1.00 148.78 ? 244  LEU C C   1 
ATOM   9289  O  O   . LEU B  1 241  ? 167.643 76.998  184.925 1.00 146.41 ? 244  LEU C O   1 
ATOM   9290  C  CB  . LEU B  1 241  ? 169.560 78.728  186.654 1.00 149.61 ? 244  LEU C CB  1 
ATOM   9291  C  CG  . LEU B  1 241  ? 169.966 79.950  187.474 1.00 150.80 ? 244  LEU C CG  1 
ATOM   9292  C  CD1 . LEU B  1 241  ? 170.680 79.503  188.737 1.00 151.14 ? 244  LEU C CD1 1 
ATOM   9293  C  CD2 . LEU B  1 241  ? 170.841 80.883  186.653 1.00 150.12 ? 244  LEU C CD2 1 
ATOM   9294  N  N   . ALA B  1 261  ? 169.169 85.554  173.142 1.00 120.01 ? 264  ALA C N   1 
ATOM   9295  C  CA  . ALA B  1 261  ? 169.647 86.924  173.002 1.00 119.50 ? 264  ALA C CA  1 
ATOM   9296  C  C   . ALA B  1 261  ? 168.483 87.907  173.029 1.00 116.45 ? 264  ALA C C   1 
ATOM   9297  O  O   . ALA B  1 261  ? 167.384 87.584  172.580 1.00 116.50 ? 264  ALA C O   1 
ATOM   9298  C  CB  . ALA B  1 261  ? 170.445 87.078  171.717 1.00 117.93 ? 264  ALA C CB  1 
ATOM   9299  N  N   . TYR B  1 262  ? 168.720 89.107  173.557 1.00 112.20 ? 265  TYR C N   1 
ATOM   9300  C  CA  . TYR B  1 262  ? 167.675 90.113  173.665 1.00 109.32 ? 265  TYR C CA  1 
ATOM   9301  C  C   . TYR B  1 262  ? 168.212 91.497  173.323 1.00 108.24 ? 265  TYR C C   1 
ATOM   9302  O  O   . TYR B  1 262  ? 169.416 91.753  173.375 1.00 111.97 ? 265  TYR C O   1 
ATOM   9303  C  CB  . TYR B  1 262  ? 167.011 90.053  175.044 1.00 108.02 ? 265  TYR C CB  1 
ATOM   9304  C  CG  . TYR B  1 262  ? 167.852 90.492  176.209 1.00 107.51 ? 265  TYR C CG  1 
ATOM   9305  C  CD1 . TYR B  1 262  ? 168.632 89.573  176.892 1.00 111.01 ? 265  TYR C CD1 1 
ATOM   9306  C  CD2 . TYR B  1 262  ? 167.835 91.800  176.661 1.00 105.83 ? 265  TYR C CD2 1 
ATOM   9307  C  CE1 . TYR B  1 262  ? 169.398 89.948  177.966 1.00 113.57 ? 265  TYR C CE1 1 
ATOM   9308  C  CE2 . TYR B  1 262  ? 168.593 92.185  177.748 1.00 108.67 ? 265  TYR C CE2 1 
ATOM   9309  C  CZ  . TYR B  1 262  ? 169.374 91.253  178.393 1.00 113.00 ? 265  TYR C CZ  1 
ATOM   9310  O  OH  . TYR B  1 262  ? 170.123 91.622  179.485 1.00 116.59 ? 265  TYR C OH  1 
ATOM   9311  N  N   . TYR B  1 263  ? 167.282 92.391  172.973 1.00 102.75 ? 266  TYR C N   1 
ATOM   9312  C  CA  . TYR B  1 263  ? 167.563 93.734  172.476 1.00 99.13  ? 266  TYR C CA  1 
ATOM   9313  C  C   . TYR B  1 263  ? 166.767 94.765  173.264 1.00 92.63  ? 266  TYR C C   1 
ATOM   9314  O  O   . TYR B  1 263  ? 165.640 94.497  173.679 1.00 95.81  ? 266  TYR C O   1 
ATOM   9315  C  CB  . TYR B  1 263  ? 167.227 93.837  170.985 1.00 101.30 ? 266  TYR C CB  1 
ATOM   9316  C  CG  . TYR B  1 263  ? 167.566 92.586  170.206 1.00 105.43 ? 266  TYR C CG  1 
ATOM   9317  C  CD1 . TYR B  1 263  ? 166.680 91.522  170.150 1.00 107.14 ? 266  TYR C CD1 1 
ATOM   9318  C  CD2 . TYR B  1 263  ? 168.777 92.462  169.545 1.00 108.19 ? 266  TYR C CD2 1 
ATOM   9319  C  CE1 . TYR B  1 263  ? 166.976 90.384  169.438 1.00 110.85 ? 266  TYR C CE1 1 
ATOM   9320  C  CE2 . TYR B  1 263  ? 169.086 91.316  168.840 1.00 110.49 ? 266  TYR C CE2 1 
ATOM   9321  C  CZ  . TYR B  1 263  ? 168.180 90.282  168.789 1.00 112.23 ? 266  TYR C CZ  1 
ATOM   9322  O  OH  . TYR B  1 263  ? 168.487 89.130  168.106 1.00 113.85 ? 266  TYR C OH  1 
ATOM   9323  N  N   . VAL B  1 264  ? 167.352 95.946  173.471 1.00 88.01  ? 267  VAL C N   1 
ATOM   9324  C  CA  . VAL B  1 264  ? 166.713 97.019  174.225 1.00 85.20  ? 267  VAL C CA  1 
ATOM   9325  C  C   . VAL B  1 264  ? 166.760 98.330  173.448 1.00 90.19  ? 267  VAL C C   1 
ATOM   9326  O  O   . VAL B  1 264  ? 167.822 98.727  172.956 1.00 97.85  ? 267  VAL C O   1 
ATOM   9327  C  CB  . VAL B  1 264  ? 167.385 97.206  175.596 1.00 86.85  ? 267  VAL C CB  1 
ATOM   9328  C  CG1 . VAL B  1 264  ? 166.738 98.343  176.353 1.00 88.33  ? 267  VAL C CG1 1 
ATOM   9329  C  CG2 . VAL B  1 264  ? 167.309 95.924  176.390 1.00 94.76  ? 267  VAL C CG2 1 
ATOM   9330  N  N   . GLY B  1 265  ? 165.606 98.998  173.344 1.00 86.04  ? 268  GLY C N   1 
ATOM   9331  C  CA  . GLY B  1 265  ? 165.514 100.278 172.677 1.00 82.41  ? 268  GLY C CA  1 
ATOM   9332  C  C   . GLY B  1 265  ? 164.718 101.241 173.540 1.00 82.65  ? 268  GLY C C   1 
ATOM   9333  O  O   . GLY B  1 265  ? 163.977 100.831 174.430 1.00 87.01  ? 268  GLY C O   1 
ATOM   9334  N  N   . TYR B  1 266  ? 164.872 102.534 173.264 1.00 79.44  ? 269  TYR C N   1 
ATOM   9335  C  CA  . TYR B  1 266  ? 164.207 103.572 174.047 1.00 79.27  ? 269  TYR C CA  1 
ATOM   9336  C  C   . TYR B  1 266  ? 163.201 104.366 173.226 1.00 79.47  ? 269  TYR C C   1 
ATOM   9337  O  O   . TYR B  1 266  ? 163.514 104.829 172.125 1.00 81.54  ? 269  TYR C O   1 
ATOM   9338  C  CB  . TYR B  1 266  ? 165.250 104.491 174.670 1.00 80.31  ? 269  TYR C CB  1 
ATOM   9339  C  CG  . TYR B  1 266  ? 166.065 103.733 175.674 1.00 85.51  ? 269  TYR C CG  1 
ATOM   9340  C  CD1 . TYR B  1 266  ? 165.544 103.433 176.918 1.00 91.36  ? 269  TYR C CD1 1 
ATOM   9341  C  CD2 . TYR B  1 266  ? 167.318 103.241 175.354 1.00 87.73  ? 269  TYR C CD2 1 
ATOM   9342  C  CE1 . TYR B  1 266  ? 166.266 102.717 177.835 1.00 94.79  ? 269  TYR C CE1 1 
ATOM   9343  C  CE2 . TYR B  1 266  ? 168.048 102.514 176.267 1.00 91.07  ? 269  TYR C CE2 1 
ATOM   9344  C  CZ  . TYR B  1 266  ? 167.516 102.256 177.505 1.00 95.71  ? 269  TYR C CZ  1 
ATOM   9345  O  OH  . TYR B  1 266  ? 168.233 101.527 178.421 1.00 104.25 ? 269  TYR C OH  1 
ATOM   9346  N  N   . LEU B  1 267  ? 162.000 104.524 173.776 1.00 78.77  ? 270  LEU C N   1 
ATOM   9347  C  CA  . LEU B  1 267  ? 160.935 105.277 173.131 1.00 75.17  ? 270  LEU C CA  1 
ATOM   9348  C  C   . LEU B  1 267  ? 161.211 106.777 173.177 1.00 76.53  ? 270  LEU C C   1 
ATOM   9349  O  O   . LEU B  1 267  ? 161.839 107.288 174.105 1.00 78.04  ? 270  LEU C O   1 
ATOM   9350  C  CB  . LEU B  1 267  ? 159.599 104.987 173.807 1.00 74.84  ? 270  LEU C CB  1 
ATOM   9351  C  CG  . LEU B  1 267  ? 159.243 103.526 174.064 1.00 75.04  ? 270  LEU C CG  1 
ATOM   9352  C  CD1 . LEU B  1 267  ? 157.911 103.447 174.767 1.00 76.82  ? 270  LEU C CD1 1 
ATOM   9353  C  CD2 . LEU B  1 267  ? 159.209 102.742 172.776 1.00 75.05  ? 270  LEU C CD2 1 
ATOM   9354  N  N   . GLN B  1 268  ? 160.736 107.479 172.154 1.00 74.98  ? 271  GLN C N   1 
ATOM   9355  C  CA  . GLN B  1 268  ? 160.857 108.923 172.036 1.00 73.40  ? 271  GLN C CA  1 
ATOM   9356  C  C   . GLN B  1 268  ? 159.546 109.501 171.528 1.00 71.68  ? 271  GLN C C   1 
ATOM   9357  O  O   . GLN B  1 268  ? 158.808 108.817 170.810 1.00 73.87  ? 271  GLN C O   1 
ATOM   9358  C  CB  . GLN B  1 268  ? 161.999 109.292 171.082 1.00 76.08  ? 271  GLN C CB  1 
ATOM   9359  C  CG  . GLN B  1 268  ? 163.361 108.892 171.609 1.00 81.52  ? 271  GLN C CG  1 
ATOM   9360  C  CD  . GLN B  1 268  ? 164.475 109.168 170.629 1.00 86.28  ? 271  GLN C CD  1 
ATOM   9361  O  OE1 . GLN B  1 268  ? 165.431 108.402 170.531 1.00 88.85  ? 271  GLN C OE1 1 
ATOM   9362  N  NE2 . GLN B  1 268  ? 164.354 110.260 169.886 1.00 84.05  ? 271  GLN C NE2 1 
ATOM   9363  N  N   . PRO B  1 269  ? 159.218 110.744 171.891 1.00 70.19  ? 272  PRO C N   1 
ATOM   9364  C  CA  . PRO B  1 269  ? 157.974 111.348 171.395 1.00 72.09  ? 272  PRO C CA  1 
ATOM   9365  C  C   . PRO B  1 269  ? 158.036 111.606 169.898 1.00 71.08  ? 272  PRO C C   1 
ATOM   9366  O  O   . PRO B  1 269  ? 158.672 112.563 169.448 1.00 72.30  ? 272  PRO C O   1 
ATOM   9367  C  CB  . PRO B  1 269  ? 157.869 112.650 172.196 1.00 72.49  ? 272  PRO C CB  1 
ATOM   9368  C  CG  . PRO B  1 269  ? 159.268 112.979 172.553 1.00 70.54  ? 272  PRO C CG  1 
ATOM   9369  C  CD  . PRO B  1 269  ? 159.966 111.664 172.761 1.00 69.93  ? 272  PRO C CD  1 
ATOM   9370  N  N   . ARG B  1 270  ? 157.354 110.770 169.121 1.00 70.16  ? 273  ARG C N   1 
ATOM   9371  C  CA  . ARG B  1 270  ? 157.389 110.821 167.667 1.00 69.62  ? 273  ARG C CA  1 
ATOM   9372  C  C   . ARG B  1 270  ? 155.983 110.809 167.092 1.00 71.18  ? 273  ARG C C   1 
ATOM   9373  O  O   . ARG B  1 270  ? 155.105 110.113 167.606 1.00 75.11  ? 273  ARG C O   1 
ATOM   9374  C  CB  . ARG B  1 270  ? 158.142 109.614 167.123 1.00 68.93  ? 273  ARG C CB  1 
ATOM   9375  C  CG  . ARG B  1 270  ? 159.583 109.529 167.549 1.00 72.61  ? 273  ARG C CG  1 
ATOM   9376  C  CD  . ARG B  1 270  ? 160.451 110.540 166.851 1.00 70.93  ? 273  ARG C CD  1 
ATOM   9377  N  NE  . ARG B  1 270  ? 160.954 109.959 165.616 1.00 70.61  ? 273  ARG C NE  1 
ATOM   9378  C  CZ  . ARG B  1 270  ? 162.173 110.148 165.139 1.00 72.77  ? 273  ARG C CZ  1 
ATOM   9379  N  NH1 . ARG B  1 270  ? 162.999 111.026 165.682 1.00 74.01  ? 273  ARG C NH1 1 
ATOM   9380  N  NH2 . ARG B  1 270  ? 162.564 109.462 164.070 1.00 71.75  ? 273  ARG C NH2 1 
ATOM   9381  N  N   . THR B  1 271  ? 155.770 111.576 166.026 1.00 68.41  ? 274  THR C N   1 
ATOM   9382  C  CA  . THR B  1 271  ? 154.508 111.546 165.301 1.00 67.66  ? 274  THR C CA  1 
ATOM   9383  C  C   . THR B  1 271  ? 154.583 110.415 164.285 1.00 66.47  ? 274  THR C C   1 
ATOM   9384  O  O   . THR B  1 271  ? 155.447 110.425 163.405 1.00 71.18  ? 274  THR C O   1 
ATOM   9385  C  CB  . THR B  1 271  ? 154.234 112.874 164.608 1.00 71.53  ? 274  THR C CB  1 
ATOM   9386  O  OG1 . THR B  1 271  ? 154.210 113.921 165.583 1.00 74.80  ? 274  THR C OG1 1 
ATOM   9387  C  CG2 . THR B  1 271  ? 152.902 112.824 163.901 1.00 71.22  ? 274  THR C CG2 1 
ATOM   9388  N  N   . PHE B  1 272  ? 153.690 109.443 164.409 1.00 64.29  ? 275  PHE C N   1 
ATOM   9389  C  CA  . PHE B  1 272  ? 153.626 108.307 163.504 1.00 63.22  ? 275  PHE C CA  1 
ATOM   9390  C  C   . PHE B  1 272  ? 152.326 108.314 162.723 1.00 65.40  ? 275  PHE C C   1 
ATOM   9391  O  O   . PHE B  1 272  ? 151.250 108.448 163.308 1.00 70.54  ? 275  PHE C O   1 
ATOM   9392  C  CB  . PHE B  1 272  ? 153.722 106.993 164.276 1.00 65.79  ? 275  PHE C CB  1 
ATOM   9393  C  CG  . PHE B  1 272  ? 155.112 106.486 164.460 1.00 65.52  ? 275  PHE C CG  1 
ATOM   9394  C  CD1 . PHE B  1 272  ? 156.122 107.318 164.893 1.00 66.21  ? 275  PHE C CD1 1 
ATOM   9395  C  CD2 . PHE B  1 272  ? 155.401 105.161 164.229 1.00 65.20  ? 275  PHE C CD2 1 
ATOM   9396  C  CE1 . PHE B  1 272  ? 157.395 106.836 165.071 1.00 65.57  ? 275  PHE C CE1 1 
ATOM   9397  C  CE2 . PHE B  1 272  ? 156.668 104.680 164.409 1.00 67.22  ? 275  PHE C CE2 1 
ATOM   9398  C  CZ  . PHE B  1 272  ? 157.666 105.517 164.830 1.00 66.54  ? 275  PHE C CZ  1 
ATOM   9399  N  N   . LEU B  1 273  ? 152.424 108.187 161.408 1.00 63.58  ? 276  LEU C N   1 
ATOM   9400  C  CA  . LEU B  1 273  ? 151.251 108.010 160.561 1.00 62.66  ? 276  LEU C CA  1 
ATOM   9401  C  C   . LEU B  1 273  ? 151.001 106.508 160.483 1.00 64.43  ? 276  LEU C C   1 
ATOM   9402  O  O   . LEU B  1 273  ? 151.816 105.771 159.925 1.00 68.11  ? 276  LEU C O   1 
ATOM   9403  C  CB  . LEU B  1 273  ? 151.484 108.627 159.186 1.00 65.63  ? 276  LEU C CB  1 
ATOM   9404  C  CG  . LEU B  1 273  ? 150.406 108.388 158.138 1.00 65.34  ? 276  LEU C CG  1 
ATOM   9405  C  CD1 . LEU B  1 273  ? 149.217 109.259 158.438 1.00 65.18  ? 276  LEU C CD1 1 
ATOM   9406  C  CD2 . LEU B  1 273  ? 150.943 108.668 156.757 1.00 63.89  ? 276  LEU C CD2 1 
ATOM   9407  N  N   . LEU B  1 274  ? 149.880 106.049 161.031 1.00 62.44  ? 277  LEU C N   1 
ATOM   9408  C  CA  . LEU B  1 274  ? 149.556 104.629 161.075 1.00 60.43  ? 277  LEU C CA  1 
ATOM   9409  C  C   . LEU B  1 274  ? 148.495 104.257 160.049 1.00 64.12  ? 277  LEU C C   1 
ATOM   9410  O  O   . LEU B  1 274  ? 147.514 104.979 159.868 1.00 69.59  ? 277  LEU C O   1 
ATOM   9411  C  CB  . LEU B  1 274  ? 149.064 104.246 162.468 1.00 60.98  ? 277  LEU C CB  1 
ATOM   9412  C  CG  . LEU B  1 274  ? 150.005 104.544 163.630 1.00 63.49  ? 277  LEU C CG  1 
ATOM   9413  C  CD1 . LEU B  1 274  ? 149.356 104.145 164.923 1.00 67.19  ? 277  LEU C CD1 1 
ATOM   9414  C  CD2 . LEU B  1 274  ? 151.302 103.803 163.458 1.00 68.01  ? 277  LEU C CD2 1 
ATOM   9415  N  N   . LYS B  1 275  ? 148.700 103.124 159.379 1.00 64.19  ? 278  LYS C N   1 
ATOM   9416  C  CA  . LYS B  1 275  ? 147.771 102.598 158.384 1.00 65.64  ? 278  LYS C CA  1 
ATOM   9417  C  C   . LYS B  1 275  ? 147.002 101.411 158.958 1.00 69.02  ? 278  LYS C C   1 
ATOM   9418  O  O   . LYS B  1 275  ? 147.608 100.400 159.322 1.00 73.01  ? 278  LYS C O   1 
ATOM   9419  C  CB  . LYS B  1 275  ? 148.538 102.185 157.131 1.00 68.59  ? 278  LYS C CB  1 
ATOM   9420  C  CG  . LYS B  1 275  ? 147.715 101.524 156.044 1.00 70.45  ? 278  LYS C CG  1 
ATOM   9421  C  CD  . LYS B  1 275  ? 148.577 101.325 154.809 1.00 69.58  ? 278  LYS C CD  1 
ATOM   9422  C  CE  . LYS B  1 275  ? 147.867 100.527 153.739 1.00 69.24  ? 278  LYS C CE  1 
ATOM   9423  N  NZ  . LYS B  1 275  ? 146.818 101.336 153.072 1.00 75.97  ? 278  LYS C NZ  1 
ATOM   9424  N  N   . TYR B  1 276  ? 145.677 101.525 159.022 1.00 68.32  ? 279  TYR C N   1 
ATOM   9425  C  CA  . TYR B  1 276  ? 144.803 100.466 159.520 1.00 69.03  ? 279  TYR C CA  1 
ATOM   9426  C  C   . TYR B  1 276  ? 144.079 99.790  158.358 1.00 73.23  ? 279  TYR C C   1 
ATOM   9427  O  O   . TYR B  1 276  ? 143.465 100.472 157.534 1.00 77.86  ? 279  TYR C O   1 
ATOM   9428  C  CB  . TYR B  1 276  ? 143.766 101.030 160.489 1.00 69.10  ? 279  TYR C CB  1 
ATOM   9429  C  CG  . TYR B  1 276  ? 144.299 101.584 161.786 1.00 67.29  ? 279  TYR C CG  1 
ATOM   9430  C  CD1 . TYR B  1 276  ? 144.811 102.864 161.854 1.00 65.04  ? 279  TYR C CD1 1 
ATOM   9431  C  CD2 . TYR B  1 276  ? 144.245 100.842 162.951 1.00 69.12  ? 279  TYR C CD2 1 
ATOM   9432  C  CE1 . TYR B  1 276  ? 145.280 103.378 163.038 1.00 65.11  ? 279  TYR C CE1 1 
ATOM   9433  C  CE2 . TYR B  1 276  ? 144.709 101.350 164.139 1.00 66.70  ? 279  TYR C CE2 1 
ATOM   9434  C  CZ  . TYR B  1 276  ? 145.228 102.617 164.176 1.00 64.93  ? 279  TYR C CZ  1 
ATOM   9435  O  OH  . TYR B  1 276  ? 145.688 103.131 165.363 1.00 67.89  ? 279  TYR C OH  1 
ATOM   9436  N  N   . ASN B  1 277  ? 144.142 98.460  158.289 1.00 73.42  ? 280  ASN C N   1 
ATOM   9437  C  CA  . ASN B  1 277  ? 143.438 97.738  157.233 1.00 75.92  ? 280  ASN C CA  1 
ATOM   9438  C  C   . ASN B  1 277  ? 141.937 97.641  157.534 1.00 80.12  ? 280  ASN C C   1 
ATOM   9439  O  O   . ASN B  1 277  ? 141.446 98.160  158.539 1.00 80.90  ? 280  ASN C O   1 
ATOM   9440  C  CB  . ASN B  1 277  ? 144.074 96.365  157.024 1.00 75.50  ? 280  ASN C CB  1 
ATOM   9441  C  CG  . ASN B  1 277  ? 143.936 95.456  158.228 1.00 78.48  ? 280  ASN C CG  1 
ATOM   9442  O  OD1 . ASN B  1 277  ? 143.121 95.687  159.119 1.00 79.11  ? 280  ASN C OD1 1 
ATOM   9443  N  ND2 . ASN B  1 277  ? 144.741 94.404  158.256 1.00 78.57  ? 280  ASN C ND2 1 
ATOM   9444  N  N   . GLU B  1 278  ? 141.187 96.963  156.649 1.00 81.01  ? 281  GLU C N   1 
ATOM   9445  C  CA  . GLU B  1 278  ? 139.745 96.813  156.860 1.00 82.17  ? 281  GLU C CA  1 
ATOM   9446  C  C   . GLU B  1 278  ? 139.416 95.967  158.084 1.00 82.47  ? 281  GLU C C   1 
ATOM   9447  O  O   . GLU B  1 278  ? 138.290 96.042  158.588 1.00 82.84  ? 281  GLU C O   1 
ATOM   9448  C  CB  . GLU B  1 278  ? 139.034 96.234  155.634 1.00 83.99  ? 281  GLU C CB  1 
ATOM   9449  C  CG  . GLU B  1 278  ? 139.248 94.770  155.347 1.00 86.88  ? 281  GLU C CG  1 
ATOM   9450  C  CD  . GLU B  1 278  ? 140.503 94.489  154.582 1.00 88.26  ? 281  GLU C CD  1 
ATOM   9451  O  OE1 . GLU B  1 278  ? 141.355 95.394  154.462 1.00 86.88  ? 281  GLU C OE1 1 
ATOM   9452  O  OE2 . GLU B  1 278  ? 140.610 93.360  154.062 1.00 89.58  ? 281  GLU C OE2 1 
ATOM   9453  N  N   . ASN B  1 279  ? 140.361 95.166  158.569 1.00 80.44  ? 282  ASN C N   1 
ATOM   9454  C  CA  . ASN B  1 279  ? 140.163 94.365  159.767 1.00 79.95  ? 282  ASN C CA  1 
ATOM   9455  C  C   . ASN B  1 279  ? 140.511 95.150  161.024 1.00 78.84  ? 282  ASN C C   1 
ATOM   9456  O  O   . ASN B  1 279  ? 140.373 94.624  162.132 1.00 80.34  ? 282  ASN C O   1 
ATOM   9457  C  CB  . ASN B  1 279  ? 140.987 93.062  159.722 1.00 81.13  ? 282  ASN C CB  1 
ATOM   9458  C  CG  . ASN B  1 279  ? 140.454 92.029  158.715 1.00 86.28  ? 282  ASN C CG  1 
ATOM   9459  O  OD1 . ASN B  1 279  ? 139.260 91.995  158.420 1.00 89.21  ? 282  ASN C OD1 1 
ATOM   9460  N  ND2 . ASN B  1 279  ? 141.347 91.151  158.222 1.00 84.11  ? 282  ASN C ND2 1 
ATOM   9461  N  N   . GLY B  1 280  ? 140.938 96.400  160.866 1.00 75.96  ? 283  GLY C N   1 
ATOM   9462  C  CA  . GLY B  1 280  ? 141.294 97.274  161.964 1.00 74.67  ? 283  GLY C CA  1 
ATOM   9463  C  C   . GLY B  1 280  ? 142.629 97.019  162.618 1.00 74.62  ? 283  GLY C C   1 
ATOM   9464  O  O   . GLY B  1 280  ? 142.838 97.455  163.753 1.00 73.83  ? 283  GLY C O   1 
ATOM   9465  N  N   . THR B  1 281  ? 143.539 96.323  161.942 1.00 75.51  ? 284  THR C N   1 
ATOM   9466  C  CA  . THR B  1 281  ? 144.881 96.063  162.443 1.00 73.24  ? 284  THR C CA  1 
ATOM   9467  C  C   . THR B  1 281  ? 145.882 96.945  161.706 1.00 72.80  ? 284  THR C C   1 
ATOM   9468  O  O   . THR B  1 281  ? 145.741 97.176  160.503 1.00 75.23  ? 284  THR C O   1 
ATOM   9469  C  CB  . THR B  1 281  ? 145.262 94.595  162.266 1.00 73.70  ? 284  THR C CB  1 
ATOM   9470  O  OG1 . THR B  1 281  ? 145.229 94.262  160.875 1.00 74.80  ? 284  THR C OG1 1 
ATOM   9471  C  CG2 . THR B  1 281  ? 144.292 93.700  163.014 1.00 74.74  ? 284  THR C CG2 1 
ATOM   9472  N  N   . ILE B  1 282  ? 146.893 97.432  162.423 1.00 71.57  ? 285  ILE C N   1 
ATOM   9473  C  CA  . ILE B  1 282  ? 147.905 98.291  161.812 1.00 70.27  ? 285  ILE C CA  1 
ATOM   9474  C  C   . ILE B  1 282  ? 148.804 97.457  160.910 1.00 72.86  ? 285  ILE C C   1 
ATOM   9475  O  O   . ILE B  1 282  ? 149.435 96.494  161.361 1.00 76.71  ? 285  ILE C O   1 
ATOM   9476  C  CB  . ILE B  1 282  ? 148.735 99.016  162.876 1.00 66.81  ? 285  ILE C CB  1 
ATOM   9477  C  CG1 . ILE B  1 282  ? 147.848 99.861  163.779 1.00 68.69  ? 285  ILE C CG1 1 
ATOM   9478  C  CG2 . ILE B  1 282  ? 149.775 99.880  162.227 1.00 66.63  ? 285  ILE C CG2 1 
ATOM   9479  C  CD1 . ILE B  1 282  ? 148.499 100.207 165.081 1.00 70.92  ? 285  ILE C CD1 1 
ATOM   9480  N  N   . THR B  1 283  ? 148.880 97.830  159.631 1.00 71.56  ? 286  THR C N   1 
ATOM   9481  C  CA  . THR B  1 283  ? 149.699 97.103  158.672 1.00 72.16  ? 286  THR C CA  1 
ATOM   9482  C  C   . THR B  1 283  ? 150.922 97.868  158.190 1.00 75.84  ? 286  THR C C   1 
ATOM   9483  O  O   . THR B  1 283  ? 151.819 97.248  157.614 1.00 79.53  ? 286  THR C O   1 
ATOM   9484  C  CB  . THR B  1 283  ? 148.874 96.701  157.442 1.00 72.88  ? 286  THR C CB  1 
ATOM   9485  O  OG1 . THR B  1 283  ? 148.313 97.869  156.840 1.00 75.27  ? 286  THR C OG1 1 
ATOM   9486  C  CG2 . THR B  1 283  ? 147.762 95.756  157.832 1.00 75.43  ? 286  THR C CG2 1 
ATOM   9487  N  N   . ASP B  1 284  ? 150.982 99.182  158.396 1.00 72.69  ? 287  ASP C N   1 
ATOM   9488  C  CA  . ASP B  1 284  ? 152.150 99.953  157.990 1.00 71.31  ? 287  ASP C CA  1 
ATOM   9489  C  C   . ASP B  1 284  ? 152.193 101.241 158.798 1.00 69.62  ? 287  ASP C C   1 
ATOM   9490  O  O   . ASP B  1 284  ? 151.187 101.664 159.367 1.00 72.14  ? 287  ASP C O   1 
ATOM   9491  C  CB  . ASP B  1 284  ? 152.115 100.246 156.489 1.00 72.73  ? 287  ASP C CB  1 
ATOM   9492  C  CG  . ASP B  1 284  ? 153.494 100.367 155.887 1.00 78.63  ? 287  ASP C CG  1 
ATOM   9493  O  OD1 . ASP B  1 284  ? 154.475 100.434 156.656 1.00 80.23  ? 287  ASP C OD1 1 
ATOM   9494  O  OD2 . ASP B  1 284  ? 153.598 100.383 154.644 1.00 79.42  ? 287  ASP C OD2 1 
ATOM   9495  N  N   . ALA B  1 285  ? 153.371 101.864 158.843 1.00 66.60  ? 288  ALA C N   1 
ATOM   9496  C  CA  . ALA B  1 285  ? 153.530 103.119 159.567 1.00 64.72  ? 288  ALA C CA  1 
ATOM   9497  C  C   . ALA B  1 285  ? 154.643 103.956 158.953 1.00 67.14  ? 288  ALA C C   1 
ATOM   9498  O  O   . ALA B  1 285  ? 155.572 103.425 158.340 1.00 69.85  ? 288  ALA C O   1 
ATOM   9499  C  CB  . ALA B  1 285  ? 153.824 102.868 161.046 1.00 65.40  ? 288  ALA C CB  1 
ATOM   9500  N  N   . VAL B  1 286  ? 154.539 105.274 159.122 1.00 65.56  ? 289  VAL C N   1 
ATOM   9501  C  CA  . VAL B  1 286  ? 155.551 106.228 158.675 1.00 62.81  ? 289  VAL C CA  1 
ATOM   9502  C  C   . VAL B  1 286  ? 155.995 107.072 159.862 1.00 64.92  ? 289  VAL C C   1 
ATOM   9503  O  O   . VAL B  1 286  ? 155.183 107.793 160.453 1.00 69.34  ? 289  VAL C O   1 
ATOM   9504  C  CB  . VAL B  1 286  ? 155.024 107.126 157.547 1.00 61.60  ? 289  VAL C CB  1 
ATOM   9505  C  CG1 . VAL B  1 286  ? 155.924 108.319 157.360 1.00 61.82  ? 289  VAL C CG1 1 
ATOM   9506  C  CG2 . VAL B  1 286  ? 154.937 106.344 156.262 1.00 64.37  ? 289  VAL C CG2 1 
ATOM   9507  N  N   . ASP B  1 287  ? 157.279 106.993 160.202 1.00 64.51  ? 290  ASP C N   1 
ATOM   9508  C  CA  . ASP B  1 287  ? 157.877 107.807 161.262 1.00 66.28  ? 290  ASP C CA  1 
ATOM   9509  C  C   . ASP B  1 287  ? 158.125 109.200 160.688 1.00 65.61  ? 290  ASP C C   1 
ATOM   9510  O  O   . ASP B  1 287  ? 159.124 109.435 160.009 1.00 69.29  ? 290  ASP C O   1 
ATOM   9511  C  CB  . ASP B  1 287  ? 159.155 107.145 161.764 1.00 67.14  ? 290  ASP C CB  1 
ATOM   9512  C  CG  . ASP B  1 287  ? 159.849 107.933 162.853 1.00 70.37  ? 290  ASP C CG  1 
ATOM   9513  O  OD1 . ASP B  1 287  ? 159.340 108.996 163.255 1.00 72.82  ? 290  ASP C OD1 1 
ATOM   9514  O  OD2 . ASP B  1 287  ? 160.915 107.482 163.317 1.00 71.39  ? 290  ASP C OD2 1 
ATOM   9515  N  N   . CYS B  1 288  ? 157.215 110.134 160.974 1.00 63.03  ? 291  CYS C N   1 
ATOM   9516  C  CA  . CYS B  1 288  ? 157.207 111.432 160.299 1.00 64.85  ? 291  CYS C CA  1 
ATOM   9517  C  C   . CYS B  1 288  ? 158.504 112.223 160.453 1.00 66.02  ? 291  CYS C C   1 
ATOM   9518  O  O   . CYS B  1 288  ? 158.822 113.052 159.595 1.00 67.56  ? 291  CYS C O   1 
ATOM   9519  C  CB  . CYS B  1 288  ? 156.045 112.269 160.826 1.00 68.97  ? 291  CYS C CB  1 
ATOM   9520  S  SG  . CYS B  1 288  ? 154.413 111.562 160.537 1.00 84.75  ? 291  CYS C SG  1 
ATOM   9521  N  N   . ALA B  1 289  ? 159.257 112.004 161.520 1.00 66.99  ? 292  ALA C N   1 
ATOM   9522  C  CA  . ALA B  1 289  ? 160.503 112.733 161.736 1.00 68.29  ? 292  ALA C CA  1 
ATOM   9523  C  C   . ALA B  1 289  ? 161.730 112.044 161.160 1.00 65.83  ? 292  ALA C C   1 
ATOM   9524  O  O   . ALA B  1 289  ? 162.833 112.587 161.272 1.00 67.49  ? 292  ALA C O   1 
ATOM   9525  C  CB  . ALA B  1 289  ? 160.710 112.977 163.231 1.00 71.30  ? 292  ALA C CB  1 
ATOM   9526  N  N   . LEU B  1 290  ? 161.573 110.864 160.562 1.00 63.23  ? 293  LEU C N   1 
ATOM   9527  C  CA  . LEU B  1 290  ? 162.724 110.100 160.092 1.00 62.91  ? 293  LEU C CA  1 
ATOM   9528  C  C   . LEU B  1 290  ? 163.512 110.813 158.997 1.00 62.68  ? 293  LEU C C   1 
ATOM   9529  O  O   . LEU B  1 290  ? 164.724 111.018 159.132 1.00 66.06  ? 293  LEU C O   1 
ATOM   9530  C  CB  . LEU B  1 290  ? 162.257 108.732 159.605 1.00 63.53  ? 293  LEU C CB  1 
ATOM   9531  C  CG  . LEU B  1 290  ? 163.322 107.843 158.976 1.00 63.32  ? 293  LEU C CG  1 
ATOM   9532  C  CD1 . LEU B  1 290  ? 164.362 107.471 160.004 1.00 64.92  ? 293  LEU C CD1 1 
ATOM   9533  C  CD2 . LEU B  1 290  ? 162.680 106.601 158.402 1.00 64.76  ? 293  LEU C CD2 1 
ATOM   9534  N  N   . ASP B  1 291  ? 162.856 111.205 157.910 1.00 61.83  ? 294  ASP C N   1 
ATOM   9535  C  CA  . ASP B  1 291  ? 163.564 111.775 156.771 1.00 60.36  ? 294  ASP C CA  1 
ATOM   9536  C  C   . ASP B  1 291  ? 162.594 112.631 155.963 1.00 59.54  ? 294  ASP C C   1 
ATOM   9537  O  O   . ASP B  1 291  ? 161.382 112.602 156.207 1.00 62.75  ? 294  ASP C O   1 
ATOM   9538  C  CB  . ASP B  1 291  ? 164.218 110.665 155.922 1.00 60.71  ? 294  ASP C CB  1 
ATOM   9539  C  CG  . ASP B  1 291  ? 163.215 109.701 155.313 1.00 63.35  ? 294  ASP C CG  1 
ATOM   9540  O  OD1 . ASP B  1 291  ? 162.027 110.039 155.165 1.00 64.09  ? 294  ASP C OD1 1 
ATOM   9541  O  OD2 . ASP B  1 291  ? 163.630 108.577 154.970 1.00 64.47  ? 294  ASP C OD2 1 
ATOM   9542  N  N   . PRO B  1 292  ? 163.098 113.420 154.999 1.00 55.21  ? 295  PRO C N   1 
ATOM   9543  C  CA  . PRO B  1 292  ? 162.199 114.320 154.255 1.00 53.51  ? 295  PRO C CA  1 
ATOM   9544  C  C   . PRO B  1 292  ? 161.088 113.620 153.499 1.00 53.20  ? 295  PRO C C   1 
ATOM   9545  O  O   . PRO B  1 292  ? 159.986 114.171 153.403 1.00 54.52  ? 295  PRO C O   1 
ATOM   9546  C  CB  . PRO B  1 292  ? 163.150 115.059 153.303 1.00 53.23  ? 295  PRO C CB  1 
ATOM   9547  C  CG  . PRO B  1 292  ? 164.468 114.946 153.917 1.00 54.45  ? 295  PRO C CG  1 
ATOM   9548  C  CD  . PRO B  1 292  ? 164.496 113.625 154.593 1.00 55.84  ? 295  PRO C CD  1 
ATOM   9549  N  N   . LEU B  1 293  ? 161.327 112.430 152.953 1.00 52.07  ? 296  LEU C N   1 
ATOM   9550  C  CA  . LEU B  1 293  ? 160.244 111.727 152.277 1.00 53.08  ? 296  LEU C CA  1 
ATOM   9551  C  C   . LEU B  1 293  ? 159.150 111.348 153.264 1.00 56.34  ? 296  LEU C C   1 
ATOM   9552  O  O   . LEU B  1 293  ? 157.961 111.509 152.976 1.00 59.00  ? 296  LEU C O   1 
ATOM   9553  C  CB  . LEU B  1 293  ? 160.770 110.492 151.558 1.00 52.58  ? 296  LEU C CB  1 
ATOM   9554  C  CG  . LEU B  1 293  ? 159.670 109.720 150.833 1.00 51.74  ? 296  LEU C CG  1 
ATOM   9555  C  CD1 . LEU B  1 293  ? 159.088 110.549 149.719 1.00 52.54  ? 296  LEU C CD1 1 
ATOM   9556  C  CD2 . LEU B  1 293  ? 160.207 108.423 150.289 1.00 59.93  ? 296  LEU C CD2 1 
ATOM   9557  N  N   . SER B  1 294  ? 159.535 110.835 154.432 1.00 55.25  ? 297  SER C N   1 
ATOM   9558  C  CA  . SER B  1 294  ? 158.555 110.517 155.462 1.00 52.09  ? 297  SER C CA  1 
ATOM   9559  C  C   . SER B  1 294  ? 157.773 111.753 155.868 1.00 58.02  ? 297  SER C C   1 
ATOM   9560  O  O   . SER B  1 294  ? 156.577 111.672 156.164 1.00 65.53  ? 297  SER C O   1 
ATOM   9561  C  CB  . SER B  1 294  ? 159.246 109.912 156.677 1.00 55.81  ? 297  SER C CB  1 
ATOM   9562  O  OG  . SER B  1 294  ? 159.985 108.764 156.314 1.00 59.37  ? 297  SER C OG  1 
ATOM   9563  N  N   . GLU B  1 295  ? 158.432 112.907 155.893 1.00 56.96  ? 298  GLU C N   1 
ATOM   9564  C  CA  . GLU B  1 295  ? 157.740 114.147 156.215 1.00 56.21  ? 298  GLU C CA  1 
ATOM   9565  C  C   . GLU B  1 295  ? 156.700 114.509 155.155 1.00 57.14  ? 298  GLU C C   1 
ATOM   9566  O  O   . GLU B  1 295  ? 155.609 114.977 155.498 1.00 59.11  ? 298  GLU C O   1 
ATOM   9567  C  CB  . GLU B  1 295  ? 158.765 115.257 156.421 1.00 54.00  ? 298  GLU C CB  1 
ATOM   9568  C  CG  . GLU B  1 295  ? 158.262 116.401 157.266 1.00 56.67  ? 298  GLU C CG  1 
ATOM   9569  C  CD  . GLU B  1 295  ? 159.335 117.434 157.533 1.00 65.83  ? 298  GLU C CD  1 
ATOM   9570  O  OE1 . GLU B  1 295  ? 160.207 117.169 158.385 1.00 70.40  ? 298  GLU C OE1 1 
ATOM   9571  O  OE2 . GLU B  1 295  ? 159.317 118.506 156.897 1.00 68.11  ? 298  GLU C OE2 1 
ATOM   9572  N  N   . THR B  1 296  ? 157.001 114.305 153.867 1.00 55.83  ? 299  THR C N   1 
ATOM   9573  C  CA  . THR B  1 296  ? 155.984 114.542 152.842 1.00 54.78  ? 299  THR C CA  1 
ATOM   9574  C  C   . THR B  1 296  ? 154.813 113.589 153.020 1.00 57.53  ? 299  THR C C   1 
ATOM   9575  O  O   . THR B  1 296  ? 153.653 114.011 153.053 1.00 62.11  ? 299  THR C O   1 
ATOM   9576  C  CB  . THR B  1 296  ? 156.552 114.372 151.434 1.00 51.18  ? 299  THR C CB  1 
ATOM   9577  O  OG1 . THR B  1 296  ? 157.025 113.034 151.269 1.00 58.19  ? 299  THR C OG1 1 
ATOM   9578  C  CG2 . THR B  1 296  ? 157.681 115.306 151.189 1.00 49.01  ? 299  THR C CG2 1 
ATOM   9579  N  N   . LYS B  1 297  ? 155.107 112.295 153.137 1.00 56.09  ? 300  LYS C N   1 
ATOM   9580  C  CA  . LYS B  1 297  ? 154.068 111.291 153.331 1.00 55.35  ? 300  LYS C CA  1 
ATOM   9581  C  C   . LYS B  1 297  ? 153.181 111.667 154.502 1.00 57.98  ? 300  LYS C C   1 
ATOM   9582  O  O   . LYS B  1 297  ? 151.955 111.534 154.444 1.00 60.63  ? 300  LYS C O   1 
ATOM   9583  C  CB  . LYS B  1 297  ? 154.710 109.930 153.581 1.00 55.09  ? 300  LYS C CB  1 
ATOM   9584  C  CG  . LYS B  1 297  ? 155.315 109.266 152.372 1.00 54.88  ? 300  LYS C CG  1 
ATOM   9585  C  CD  . LYS B  1 297  ? 155.872 107.911 152.752 1.00 55.58  ? 300  LYS C CD  1 
ATOM   9586  C  CE  . LYS B  1 297  ? 156.496 107.209 151.570 1.00 57.22  ? 300  LYS C CE  1 
ATOM   9587  N  NZ  . LYS B  1 297  ? 156.949 105.841 151.924 1.00 56.96  ? 300  LYS C NZ  1 
ATOM   9588  N  N   . CYS B  1 298  ? 153.800 112.130 155.581 1.00 57.96  ? 301  CYS C N   1 
ATOM   9589  C  CA  . CYS B  1 298  ? 153.080 112.536 156.779 1.00 60.95  ? 301  CYS C CA  1 
ATOM   9590  C  C   . CYS B  1 298  ? 152.227 113.780 156.548 1.00 61.22  ? 301  CYS C C   1 
ATOM   9591  O  O   . CYS B  1 298  ? 151.064 113.827 156.960 1.00 63.95  ? 301  CYS C O   1 
ATOM   9592  C  CB  . CYS B  1 298  ? 154.096 112.784 157.885 1.00 64.85  ? 301  CYS C CB  1 
ATOM   9593  S  SG  . CYS B  1 298  ? 153.448 113.020 159.518 1.00 87.96  ? 301  CYS C SG  1 
ATOM   9594  N  N   . THR B  1 299  ? 152.786 114.805 155.893 1.00 61.88  ? 302  THR C N   1 
ATOM   9595  C  CA  . THR B  1 299  ? 152.032 116.039 155.670 1.00 61.91  ? 302  THR C CA  1 
ATOM   9596  C  C   . THR B  1 299  ? 150.933 115.864 154.636 1.00 60.05  ? 302  THR C C   1 
ATOM   9597  O  O   . THR B  1 299  ? 149.905 116.546 154.708 1.00 63.67  ? 302  THR C O   1 
ATOM   9598  C  CB  . THR B  1 299  ? 152.959 117.171 155.239 1.00 62.84  ? 302  THR C CB  1 
ATOM   9599  O  OG1 . THR B  1 299  ? 153.786 116.724 154.161 1.00 64.19  ? 302  THR C OG1 1 
ATOM   9600  C  CG2 . THR B  1 299  ? 153.836 117.617 156.397 1.00 60.21  ? 302  THR C CG2 1 
ATOM   9601  N  N   . LEU B  1 300  ? 151.125 114.974 153.672 1.00 59.52  ? 303  LEU C N   1 
ATOM   9602  C  CA  . LEU B  1 300  ? 150.076 114.641 152.721 1.00 60.26  ? 303  LEU C CA  1 
ATOM   9603  C  C   . LEU B  1 300  ? 149.099 113.627 153.290 1.00 62.14  ? 303  LEU C C   1 
ATOM   9604  O  O   . LEU B  1 300  ? 148.061 113.371 152.673 1.00 65.82  ? 303  LEU C O   1 
ATOM   9605  C  CB  . LEU B  1 300  ? 150.700 114.077 151.449 1.00 60.64  ? 303  LEU C CB  1 
ATOM   9606  C  CG  . LEU B  1 300  ? 151.500 115.048 150.595 1.00 57.37  ? 303  LEU C CG  1 
ATOM   9607  C  CD1 . LEU B  1 300  ? 152.327 114.274 149.605 1.00 52.89  ? 303  LEU C CD1 1 
ATOM   9608  C  CD2 . LEU B  1 300  ? 150.569 115.986 149.883 1.00 61.32  ? 303  LEU C CD2 1 
ATOM   9609  N  N   . LYS B  1 301  ? 149.425 113.055 154.445 1.00 62.04  ? 304  LYS C N   1 
ATOM   9610  C  CA  . LYS B  1 301  ? 148.673 111.984 155.093 1.00 62.91  ? 304  LYS C CA  1 
ATOM   9611  C  C   . LYS B  1 301  ? 148.376 110.869 154.096 1.00 63.53  ? 304  LYS C C   1 
ATOM   9612  O  O   . LYS B  1 301  ? 147.251 110.384 153.971 1.00 64.38  ? 304  LYS C O   1 
ATOM   9613  C  CB  . LYS B  1 301  ? 147.398 112.512 155.756 1.00 62.67  ? 304  LYS C CB  1 
ATOM   9614  C  CG  . LYS B  1 301  ? 147.050 111.712 157.005 1.00 68.97  ? 304  LYS C CG  1 
ATOM   9615  C  CD  . LYS B  1 301  ? 145.718 112.042 157.649 1.00 71.71  ? 304  LYS C CD  1 
ATOM   9616  C  CE  . LYS B  1 301  ? 144.550 111.529 156.845 1.00 75.65  ? 304  LYS C CE  1 
ATOM   9617  N  NZ  . LYS B  1 301  ? 143.351 111.356 157.714 1.00 77.70  ? 304  LYS C NZ  1 
ATOM   9618  N  N   . SER B  1 302  ? 149.420 110.472 153.374 1.00 60.14  ? 305  SER C N   1 
ATOM   9619  C  CA  . SER B  1 302  ? 149.344 109.458 152.336 1.00 58.88  ? 305  SER C CA  1 
ATOM   9620  C  C   . SER B  1 302  ? 150.643 108.669 152.330 1.00 60.20  ? 305  SER C C   1 
ATOM   9621  O  O   . SER B  1 302  ? 151.715 109.238 152.538 1.00 61.74  ? 305  SER C O   1 
ATOM   9622  C  CB  . SER B  1 302  ? 149.106 110.089 150.965 1.00 61.17  ? 305  SER C CB  1 
ATOM   9623  O  OG  . SER B  1 302  ? 149.105 109.108 149.950 1.00 65.72  ? 305  SER C OG  1 
ATOM   9624  N  N   . PHE B  1 303  ? 150.547 107.361 152.107 1.00 61.57  ? 306  PHE C N   1 
ATOM   9625  C  CA  . PHE B  1 303  ? 151.741 106.529 152.033 1.00 63.58  ? 306  PHE C CA  1 
ATOM   9626  C  C   . PHE B  1 303  ? 152.444 106.609 150.685 1.00 64.30  ? 306  PHE C C   1 
ATOM   9627  O  O   . PHE B  1 303  ? 153.583 106.148 150.572 1.00 65.86  ? 306  PHE C O   1 
ATOM   9628  C  CB  . PHE B  1 303  ? 151.403 105.083 152.384 1.00 65.00  ? 306  PHE C CB  1 
ATOM   9629  C  CG  . PHE B  1 303  ? 151.406 104.824 153.855 1.00 65.25  ? 306  PHE C CG  1 
ATOM   9630  C  CD1 . PHE B  1 303  ? 150.430 105.366 154.664 1.00 66.98  ? 306  PHE C CD1 1 
ATOM   9631  C  CD2 . PHE B  1 303  ? 152.404 104.074 154.435 1.00 67.12  ? 306  PHE C CD2 1 
ATOM   9632  C  CE1 . PHE B  1 303  ? 150.439 105.147 156.015 1.00 67.74  ? 306  PHE C CE1 1 
ATOM   9633  C  CE2 . PHE B  1 303  ? 152.413 103.853 155.787 1.00 69.59  ? 306  PHE C CE2 1 
ATOM   9634  C  CZ  . PHE B  1 303  ? 151.430 104.390 156.577 1.00 68.79  ? 306  PHE C CZ  1 
ATOM   9635  N  N   . THR B  1 304  ? 151.792 107.158 149.665 1.00 63.64  ? 307  THR C N   1 
ATOM   9636  C  CA  . THR B  1 304  ? 152.365 107.324 148.341 1.00 63.10  ? 307  THR C CA  1 
ATOM   9637  C  C   . THR B  1 304  ? 152.373 108.802 147.984 1.00 63.19  ? 307  THR C C   1 
ATOM   9638  O  O   . THR B  1 304  ? 151.477 109.553 148.374 1.00 65.48  ? 307  THR C O   1 
ATOM   9639  C  CB  . THR B  1 304  ? 151.584 106.543 147.289 1.00 67.74  ? 307  THR C CB  1 
ATOM   9640  O  OG1 . THR B  1 304  ? 150.213 106.955 147.313 1.00 68.57  ? 307  THR C OG1 1 
ATOM   9641  C  CG2 . THR B  1 304  ? 151.671 105.055 147.566 1.00 71.17  ? 307  THR C CG2 1 
ATOM   9642  N  N   . VAL B  1 305  ? 153.389 109.218 147.231 1.00 62.49  ? 308  VAL C N   1 
ATOM   9643  C  CA  . VAL B  1 305  ? 153.555 110.609 146.834 1.00 59.90  ? 308  VAL C CA  1 
ATOM   9644  C  C   . VAL B  1 305  ? 153.804 110.690 145.336 1.00 62.44  ? 308  VAL C C   1 
ATOM   9645  O  O   . VAL B  1 305  ? 154.645 109.960 144.803 1.00 66.28  ? 308  VAL C O   1 
ATOM   9646  C  CB  . VAL B  1 305  ? 154.725 111.261 147.592 1.00 54.55  ? 308  VAL C CB  1 
ATOM   9647  C  CG1 . VAL B  1 305  ? 154.836 112.704 147.234 1.00 55.20  ? 308  VAL C CG1 1 
ATOM   9648  C  CG2 . VAL B  1 305  ? 154.541 111.110 149.076 1.00 56.08  ? 308  VAL C CG2 1 
ATOM   9649  N  N   . GLU B  1 306  ? 153.066 111.566 144.660 1.00 59.24  ? 309  GLU C N   1 
ATOM   9650  C  CA  . GLU B  1 306  ? 153.238 111.787 143.235 1.00 57.96  ? 309  GLU C CA  1 
ATOM   9651  C  C   . GLU B  1 306  ? 154.393 112.756 142.989 1.00 56.03  ? 309  GLU C C   1 
ATOM   9652  O  O   . GLU B  1 306  ? 154.805 113.501 143.878 1.00 59.30  ? 309  GLU C O   1 
ATOM   9653  C  CB  . GLU B  1 306  ? 151.946 112.329 142.630 1.00 65.56  ? 309  GLU C CB  1 
ATOM   9654  C  CG  . GLU B  1 306  ? 150.779 111.366 142.742 1.00 75.58  ? 309  GLU C CG  1 
ATOM   9655  C  CD  . GLU B  1 306  ? 149.548 111.839 141.994 1.00 91.82  ? 309  GLU C CD  1 
ATOM   9656  O  OE1 . GLU B  1 306  ? 149.313 113.065 141.948 1.00 94.75  ? 309  GLU C OE1 1 
ATOM   9657  O  OE2 . GLU B  1 306  ? 148.811 110.985 141.458 1.00 93.72  ? 309  GLU C OE2 1 
ATOM   9658  N  N   . LYS B  1 307  ? 154.914 112.739 141.766 1.00 55.21  ? 310  LYS C N   1 
ATOM   9659  C  CA  . LYS B  1 307  ? 156.006 113.632 141.393 1.00 54.19  ? 310  LYS C CA  1 
ATOM   9660  C  C   . LYS B  1 307  ? 155.634 115.093 141.622 1.00 53.05  ? 310  LYS C C   1 
ATOM   9661  O  O   . LYS B  1 307  ? 154.554 115.535 141.228 1.00 57.50  ? 310  LYS C O   1 
ATOM   9662  C  CB  . LYS B  1 307  ? 156.377 113.415 139.928 1.00 57.61  ? 310  LYS C CB  1 
ATOM   9663  C  CG  . LYS B  1 307  ? 157.476 114.328 139.431 1.00 57.18  ? 310  LYS C CG  1 
ATOM   9664  C  CD  . LYS B  1 307  ? 157.874 114.012 138.003 1.00 57.34  ? 310  LYS C CD  1 
ATOM   9665  C  CE  . LYS B  1 307  ? 156.724 114.259 137.053 1.00 58.11  ? 310  LYS C CE  1 
ATOM   9666  N  NZ  . LYS B  1 307  ? 157.138 114.075 135.639 1.00 64.08  ? 310  LYS C NZ  1 
ATOM   9667  N  N   . GLY B  1 308  ? 156.523 115.843 142.256 1.00 47.89  ? 311  GLY C N   1 
ATOM   9668  C  CA  . GLY B  1 308  ? 156.264 117.247 142.493 1.00 44.78  ? 311  GLY C CA  1 
ATOM   9669  C  C   . GLY B  1 308  ? 157.151 117.806 143.588 1.00 43.57  ? 311  GLY C C   1 
ATOM   9670  O  O   . GLY B  1 308  ? 158.061 117.144 144.077 1.00 45.86  ? 311  GLY C O   1 
ATOM   9671  N  N   . ILE B  1 309  ? 156.864 119.054 143.947 1.00 40.76  ? 312  ILE C N   1 
ATOM   9672  C  CA  . ILE B  1 309  ? 157.546 119.766 145.023 1.00 37.67  ? 312  ILE C CA  1 
ATOM   9673  C  C   . ILE B  1 309  ? 156.504 120.100 146.085 1.00 43.19  ? 312  ILE C C   1 
ATOM   9674  O  O   . ILE B  1 309  ? 155.478 120.720 145.785 1.00 45.10  ? 312  ILE C O   1 
ATOM   9675  C  CB  . ILE B  1 309  ? 158.285 121.010 144.505 1.00 36.84  ? 312  ILE C CB  1 
ATOM   9676  C  CG1 . ILE B  1 309  ? 159.031 121.704 145.635 1.00 41.18  ? 312  ILE C CG1 1 
ATOM   9677  C  CG2 . ILE B  1 309  ? 157.359 121.945 143.770 1.00 41.69  ? 312  ILE C CG2 1 
ATOM   9678  C  CD1 . ILE B  1 309  ? 159.979 122.752 145.149 1.00 40.37  ? 312  ILE C CD1 1 
ATOM   9679  N  N   . TYR B  1 310  ? 156.753 119.658 147.318 1.00 43.72  ? 313  TYR C N   1 
ATOM   9680  C  CA  . TYR B  1 310  ? 155.811 119.784 148.426 1.00 41.29  ? 313  TYR C CA  1 
ATOM   9681  C  C   . TYR B  1 310  ? 156.434 120.526 149.596 1.00 44.14  ? 313  TYR C C   1 
ATOM   9682  O  O   . TYR B  1 310  ? 157.473 120.103 150.107 1.00 50.12  ? 313  TYR C O   1 
ATOM   9683  C  CB  . TYR B  1 310  ? 155.407 118.397 148.911 1.00 41.90  ? 313  TYR C CB  1 
ATOM   9684  C  CG  . TYR B  1 310  ? 154.777 117.521 147.873 1.00 42.21  ? 313  TYR C CG  1 
ATOM   9685  C  CD1 . TYR B  1 310  ? 153.413 117.512 147.684 1.00 43.58  ? 313  TYR C CD1 1 
ATOM   9686  C  CD2 . TYR B  1 310  ? 155.555 116.715 147.069 1.00 42.32  ? 313  TYR C CD2 1 
ATOM   9687  C  CE1 . TYR B  1 310  ? 152.842 116.713 146.734 1.00 46.89  ? 313  TYR C CE1 1 
ATOM   9688  C  CE2 . TYR B  1 310  ? 154.994 115.917 146.117 1.00 44.97  ? 313  TYR C CE2 1 
ATOM   9689  C  CZ  . TYR B  1 310  ? 153.637 115.917 145.951 1.00 46.93  ? 313  TYR C CZ  1 
ATOM   9690  O  OH  . TYR B  1 310  ? 153.068 115.111 145.001 1.00 53.54  ? 313  TYR C OH  1 
ATOM   9691  N  N   . GLN B  1 311  ? 155.820 121.628 150.018 1.00 44.65  ? 314  GLN C N   1 
ATOM   9692  C  CA  . GLN B  1 311  ? 156.296 122.297 151.221 1.00 46.59  ? 314  GLN C CA  1 
ATOM   9693  C  C   . GLN B  1 311  ? 155.888 121.474 152.431 1.00 50.16  ? 314  GLN C C   1 
ATOM   9694  O  O   . GLN B  1 311  ? 154.694 121.315 152.700 1.00 55.55  ? 314  GLN C O   1 
ATOM   9695  C  CB  . GLN B  1 311  ? 155.741 123.707 151.351 1.00 49.67  ? 314  GLN C CB  1 
ATOM   9696  C  CG  . GLN B  1 311  ? 156.368 124.419 152.532 1.00 52.76  ? 314  GLN C CG  1 
ATOM   9697  C  CD  . GLN B  1 311  ? 155.744 125.750 152.834 1.00 61.60  ? 314  GLN C CD  1 
ATOM   9698  O  OE1 . GLN B  1 311  ? 154.915 126.249 152.078 1.00 63.98  ? 314  GLN C OE1 1 
ATOM   9699  N  NE2 . GLN B  1 311  ? 156.132 126.337 153.957 1.00 64.75  ? 314  GLN C NE2 1 
ATOM   9700  N  N   . THR B  1 312  ? 156.865 120.952 153.165 1.00 50.81  ? 315  THR C N   1 
ATOM   9701  C  CA  . THR B  1 312  ? 156.564 120.115 154.318 1.00 51.28  ? 315  THR C CA  1 
ATOM   9702  C  C   . THR B  1 312  ? 156.652 120.831 155.654 1.00 53.84  ? 315  THR C C   1 
ATOM   9703  O  O   . THR B  1 312  ? 155.878 120.508 156.559 1.00 62.57  ? 315  THR C O   1 
ATOM   9704  C  CB  . THR B  1 312  ? 157.499 118.910 154.356 1.00 51.32  ? 315  THR C CB  1 
ATOM   9705  O  OG1 . THR B  1 312  ? 158.852 119.359 154.472 1.00 50.46  ? 315  THR C OG1 1 
ATOM   9706  C  CG2 . THR B  1 312  ? 157.352 118.113 153.103 1.00 50.17  ? 315  THR C CG2 1 
ATOM   9707  N  N   . SER B  1 313  ? 157.547 121.795 155.813 1.00 50.35  ? 316  SER C N   1 
ATOM   9708  C  CA  . SER B  1 313  ? 157.738 122.424 157.112 1.00 53.98  ? 316  SER C CA  1 
ATOM   9709  C  C   . SER B  1 313  ? 158.411 123.773 156.909 1.00 53.71  ? 316  SER C C   1 
ATOM   9710  O  O   . SER B  1 313  ? 158.450 124.303 155.794 1.00 54.96  ? 316  SER C O   1 
ATOM   9711  C  CB  . SER B  1 313  ? 158.550 121.515 158.038 1.00 55.70  ? 316  SER C CB  1 
ATOM   9712  O  OG  . SER B  1 313  ? 159.764 121.123 157.428 1.00 58.21  ? 316  SER C OG  1 
ATOM   9713  N  N   . ASN B  1 314  ? 158.910 124.349 158.001 1.00 52.17  ? 317  ASN C N   1 
ATOM   9714  C  CA  . ASN B  1 314  ? 159.596 125.632 157.972 1.00 52.75  ? 317  ASN C CA  1 
ATOM   9715  C  C   . ASN B  1 314  ? 160.926 125.531 158.701 1.00 53.54  ? 317  ASN C C   1 
ATOM   9716  O  O   . ASN B  1 314  ? 160.988 125.009 159.817 1.00 60.25  ? 317  ASN C O   1 
ATOM   9717  C  CB  . ASN B  1 314  ? 158.723 126.708 158.601 1.00 54.62  ? 317  ASN C CB  1 
ATOM   9718  C  CG  . ASN B  1 314  ? 157.396 126.844 157.898 1.00 60.00  ? 317  ASN C CG  1 
ATOM   9719  O  OD1 . ASN B  1 314  ? 157.297 127.477 156.850 1.00 61.82  ? 317  ASN C OD1 1 
ATOM   9720  N  ND2 . ASN B  1 314  ? 156.369 126.223 158.457 1.00 59.46  ? 317  ASN C ND2 1 
ATOM   9721  N  N   . PHE B  1 315  ? 161.981 126.021 158.064 1.00 52.61  ? 318  PHE C N   1 
ATOM   9722  C  CA  . PHE B  1 315  ? 163.305 126.075 158.664 1.00 56.95  ? 318  PHE C CA  1 
ATOM   9723  C  C   . PHE B  1 315  ? 163.431 127.286 159.580 1.00 64.14  ? 318  PHE C C   1 
ATOM   9724  O  O   . PHE B  1 315  ? 162.815 128.329 159.348 1.00 65.72  ? 318  PHE C O   1 
ATOM   9725  C  CB  . PHE B  1 315  ? 164.352 126.129 157.553 1.00 56.30  ? 318  PHE C CB  1 
ATOM   9726  C  CG  . PHE B  1 315  ? 165.744 126.358 158.027 1.00 57.50  ? 318  PHE C CG  1 
ATOM   9727  C  CD1 . PHE B  1 315  ? 166.414 125.385 158.740 1.00 61.48  ? 318  PHE C CD1 1 
ATOM   9728  C  CD2 . PHE B  1 315  ? 166.401 127.531 157.723 1.00 59.66  ? 318  PHE C CD2 1 
ATOM   9729  C  CE1 . PHE B  1 315  ? 167.706 125.588 159.164 1.00 65.07  ? 318  PHE C CE1 1 
ATOM   9730  C  CE2 . PHE B  1 315  ? 167.691 127.740 158.143 1.00 65.51  ? 318  PHE C CE2 1 
ATOM   9731  C  CZ  . PHE B  1 315  ? 168.347 126.766 158.866 1.00 67.79  ? 318  PHE C CZ  1 
ATOM   9732  N  N   . ARG B  1 316  ? 164.231 127.143 160.637 1.00 65.45  ? 319  ARG C N   1 
ATOM   9733  C  CA  . ARG B  1 316  ? 164.507 128.264 161.530 1.00 64.67  ? 319  ARG C CA  1 
ATOM   9734  C  C   . ARG B  1 316  ? 165.860 128.072 162.195 1.00 68.13  ? 319  ARG C C   1 
ATOM   9735  O  O   . ARG B  1 316  ? 166.098 127.035 162.819 1.00 72.03  ? 319  ARG C O   1 
ATOM   9736  C  CB  . ARG B  1 316  ? 163.412 128.400 162.589 1.00 67.00  ? 319  ARG C CB  1 
ATOM   9737  C  CG  . ARG B  1 316  ? 163.448 129.719 163.330 1.00 73.20  ? 319  ARG C CG  1 
ATOM   9738  C  CD  . ARG B  1 316  ? 162.923 130.833 162.441 1.00 77.14  ? 319  ARG C CD  1 
ATOM   9739  N  NE  . ARG B  1 316  ? 163.174 132.168 162.974 1.00 78.45  ? 319  ARG C NE  1 
ATOM   9740  C  CZ  . ARG B  1 316  ? 162.510 132.716 163.981 1.00 81.34  ? 319  ARG C CZ  1 
ATOM   9741  N  NH1 . ARG B  1 316  ? 161.592 132.042 164.651 1.00 81.89  ? 319  ARG C NH1 1 
ATOM   9742  N  NH2 . ARG B  1 316  ? 162.790 133.966 164.337 1.00 84.26  ? 319  ARG C NH2 1 
ATOM   9743  N  N   . VAL B  1 317  ? 166.735 129.067 162.072 1.00 66.97  ? 320  VAL C N   1 
ATOM   9744  C  CA  . VAL B  1 317  ? 168.025 129.057 162.762 1.00 70.14  ? 320  VAL C CA  1 
ATOM   9745  C  C   . VAL B  1 317  ? 167.774 129.257 164.254 1.00 75.59  ? 320  VAL C C   1 
ATOM   9746  O  O   . VAL B  1 317  ? 167.405 130.352 164.685 1.00 81.01  ? 320  VAL C O   1 
ATOM   9747  C  CB  . VAL B  1 317  ? 168.969 130.127 162.209 1.00 72.19  ? 320  VAL C CB  1 
ATOM   9748  C  CG1 . VAL B  1 317  ? 170.266 130.128 162.984 1.00 72.22  ? 320  VAL C CG1 1 
ATOM   9749  C  CG2 . VAL B  1 317  ? 169.237 129.885 160.745 1.00 72.83  ? 320  VAL C CG2 1 
ATOM   9750  N  N   . GLN B  1 318  ? 167.954 128.205 165.044 1.00 76.20  ? 321  GLN C N   1 
ATOM   9751  C  CA  . GLN B  1 318  ? 167.721 128.308 166.475 1.00 79.31  ? 321  GLN C CA  1 
ATOM   9752  C  C   . GLN B  1 318  ? 168.849 129.081 167.166 1.00 84.64  ? 321  GLN C C   1 
ATOM   9753  O  O   . GLN B  1 318  ? 170.007 129.012 166.748 1.00 85.99  ? 321  GLN C O   1 
ATOM   9754  C  CB  . GLN B  1 318  ? 167.570 126.920 167.084 1.00 78.30  ? 321  GLN C CB  1 
ATOM   9755  C  CG  . GLN B  1 318  ? 166.346 126.172 166.571 1.00 79.44  ? 321  GLN C CG  1 
ATOM   9756  C  CD  . GLN B  1 318  ? 165.031 126.810 166.989 1.00 81.71  ? 321  GLN C CD  1 
ATOM   9757  O  OE1 . GLN B  1 318  ? 164.998 127.718 167.816 1.00 84.00  ? 321  GLN C OE1 1 
ATOM   9758  N  NE2 . GLN B  1 318  ? 163.937 126.339 166.403 1.00 80.13  ? 321  GLN C NE2 1 
ATOM   9759  N  N   . PRO B  1 319  ? 168.529 129.824 168.229 1.00 87.18  ? 322  PRO C N   1 
ATOM   9760  C  CA  . PRO B  1 319  ? 169.548 130.621 168.925 1.00 89.62  ? 322  PRO C CA  1 
ATOM   9761  C  C   . PRO B  1 319  ? 170.626 129.787 169.602 1.00 90.14  ? 322  PRO C C   1 
ATOM   9762  O  O   . PRO B  1 319  ? 170.358 128.739 170.191 1.00 88.81  ? 322  PRO C O   1 
ATOM   9763  C  CB  . PRO B  1 319  ? 168.734 131.410 169.956 1.00 91.30  ? 322  PRO C CB  1 
ATOM   9764  C  CG  . PRO B  1 319  ? 167.526 130.595 170.180 1.00 88.14  ? 322  PRO C CG  1 
ATOM   9765  C  CD  . PRO B  1 319  ? 167.206 129.975 168.851 1.00 85.65  ? 322  PRO C CD  1 
ATOM   9766  N  N   . THR B  1 320  ? 171.860 130.290 169.515 1.00 92.44  ? 323  THR C N   1 
ATOM   9767  C  CA  . THR B  1 320  ? 173.013 129.620 170.110 1.00 94.25  ? 323  THR C CA  1 
ATOM   9768  C  C   . THR B  1 320  ? 173.047 129.760 171.630 1.00 97.78  ? 323  THR C C   1 
ATOM   9769  O  O   . THR B  1 320  ? 173.369 128.797 172.336 1.00 99.01  ? 323  THR C O   1 
ATOM   9770  C  CB  . THR B  1 320  ? 174.302 130.176 169.509 1.00 96.19  ? 323  THR C CB  1 
ATOM   9771  O  OG1 . THR B  1 320  ? 174.361 131.588 169.733 1.00 97.68  ? 323  THR C OG1 1 
ATOM   9772  C  CG2 . THR B  1 320  ? 174.341 129.924 168.015 1.00 96.17  ? 323  THR C CG2 1 
ATOM   9773  N  N   . GLU B  1 321  ? 172.720 130.942 172.154 1.00 98.79  ? 324  GLU C N   1 
ATOM   9774  C  CA  . GLU B  1 321  ? 172.780 131.201 173.590 1.00 100.36 ? 324  GLU C CA  1 
ATOM   9775  C  C   . GLU B  1 321  ? 171.898 132.397 173.935 1.00 97.98  ? 324  GLU C C   1 
ATOM   9776  O  O   . GLU B  1 321  ? 171.420 133.114 173.053 1.00 97.22  ? 324  GLU C O   1 
ATOM   9777  C  CB  . GLU B  1 321  ? 174.228 131.420 174.036 1.00 102.63 ? 324  GLU C CB  1 
ATOM   9778  C  CG  . GLU B  1 321  ? 174.910 132.602 173.375 1.00 102.46 ? 324  GLU C CG  1 
ATOM   9779  C  CD  . GLU B  1 321  ? 176.374 132.712 173.751 1.00 106.54 ? 324  GLU C CD  1 
ATOM   9780  O  OE1 . GLU B  1 321  ? 176.674 132.820 174.959 1.00 109.27 ? 324  GLU C OE1 1 
ATOM   9781  O  OE2 . GLU B  1 321  ? 177.226 132.679 172.838 1.00 105.15 ? 324  GLU C OE2 1 
ATOM   9782  N  N   . SER B  1 322  ? 171.684 132.600 175.235 1.00 97.05  ? 325  SER C N   1 
ATOM   9783  C  CA  . SER B  1 322  ? 170.840 133.674 175.755 1.00 97.65  ? 325  SER C CA  1 
ATOM   9784  C  C   . SER B  1 322  ? 171.647 134.783 176.423 1.00 97.95  ? 325  SER C C   1 
ATOM   9785  O  O   . SER B  1 322  ? 172.496 134.515 177.278 1.00 99.17  ? 325  SER C O   1 
ATOM   9786  C  CB  . SER B  1 322  ? 169.828 133.114 176.755 1.00 99.72  ? 325  SER C CB  1 
ATOM   9787  O  OG  . SER B  1 322  ? 168.990 132.154 176.139 1.00 102.87 ? 325  SER C OG  1 
ATOM   9788  N  N   . ILE B  1 323  ? 171.368 136.023 176.020 1.00 98.02  ? 326  ILE C N   1 
ATOM   9789  C  CA  . ILE B  1 323  ? 172.008 137.232 176.531 1.00 97.59  ? 326  ILE C CA  1 
ATOM   9790  C  C   . ILE B  1 323  ? 171.033 138.005 177.412 1.00 99.15  ? 326  ILE C C   1 
ATOM   9791  O  O   . ILE B  1 323  ? 169.848 138.125 177.081 1.00 100.61 ? 326  ILE C O   1 
ATOM   9792  C  CB  . ILE B  1 323  ? 172.499 138.114 175.369 1.00 97.36  ? 326  ILE C CB  1 
ATOM   9793  C  CG1 . ILE B  1 323  ? 173.625 137.422 174.612 1.00 100.89 ? 326  ILE C CG1 1 
ATOM   9794  C  CG2 . ILE B  1 323  ? 172.962 139.463 175.865 1.00 98.83  ? 326  ILE C CG2 1 
ATOM   9795  C  CD1 . ILE B  1 323  ? 173.986 138.127 173.335 1.00 102.00 ? 326  ILE C CD1 1 
ATOM   9796  N  N   . VAL B  1 324  ? 171.527 138.522 178.539 1.00 99.62  ? 327  VAL C N   1 
ATOM   9797  C  CA  . VAL B  1 324  ? 170.759 139.374 179.445 1.00 97.55  ? 327  VAL C CA  1 
ATOM   9798  C  C   . VAL B  1 324  ? 171.580 140.627 179.717 1.00 100.18 ? 327  VAL C C   1 
ATOM   9799  O  O   . VAL B  1 324  ? 172.752 140.528 180.095 1.00 103.15 ? 327  VAL C O   1 
ATOM   9800  C  CB  . VAL B  1 324  ? 170.410 138.660 180.762 1.00 98.35  ? 327  VAL C CB  1 
ATOM   9801  C  CG1 . VAL B  1 324  ? 169.598 139.576 181.653 1.00 100.24 ? 327  VAL C CG1 1 
ATOM   9802  C  CG2 . VAL B  1 324  ? 169.640 137.386 180.483 1.00 99.19  ? 327  VAL C CG2 1 
ATOM   9803  N  N   . ARG B  1 325  ? 170.972 141.802 179.533 1.00 101.45 ? 328  ARG C N   1 
ATOM   9804  C  CA  . ARG B  1 325  ? 171.680 143.077 179.701 1.00 101.33 ? 328  ARG C CA  1 
ATOM   9805  C  C   . ARG B  1 325  ? 170.811 144.093 180.442 1.00 102.76 ? 328  ARG C C   1 
ATOM   9806  O  O   . ARG B  1 325  ? 169.960 144.744 179.832 1.00 103.99 ? 328  ARG C O   1 
ATOM   9807  C  CB  . ARG B  1 325  ? 172.087 143.629 178.339 1.00 98.80  ? 328  ARG C CB  1 
ATOM   9808  C  CG  . ARG B  1 325  ? 172.974 142.724 177.513 1.00 100.12 ? 328  ARG C CG  1 
ATOM   9809  C  CD  . ARG B  1 325  ? 174.348 142.553 178.116 1.00 104.69 ? 328  ARG C CD  1 
ATOM   9810  N  NE  . ARG B  1 325  ? 175.145 143.761 177.944 1.00 106.91 ? 328  ARG C NE  1 
ATOM   9811  C  CZ  . ARG B  1 325  ? 176.387 143.913 178.381 1.00 108.40 ? 328  ARG C CZ  1 
ATOM   9812  N  NH1 . ARG B  1 325  ? 177.002 142.963 179.066 1.00 108.08 ? 328  ARG C NH1 1 
ATOM   9813  N  NH2 . ARG B  1 325  ? 177.029 145.048 178.125 1.00 109.52 ? 328  ARG C NH2 1 
ATOM   9814  N  N   . PHE B  1 326  ? 171.020 144.225 181.744 1.00 103.45 ? 329  PHE C N   1 
ATOM   9815  C  CA  . PHE B  1 326  ? 170.358 145.214 182.580 1.00 106.51 ? 329  PHE C CA  1 
ATOM   9816  C  C   . PHE B  1 326  ? 171.340 146.324 182.945 1.00 110.98 ? 329  PHE C C   1 
ATOM   9817  O  O   . PHE B  1 326  ? 172.552 146.179 182.757 1.00 112.13 ? 329  PHE C O   1 
ATOM   9818  C  CB  . PHE B  1 326  ? 169.820 144.564 183.863 1.00 106.24 ? 329  PHE C CB  1 
ATOM   9819  C  CG  . PHE B  1 326  ? 168.621 143.683 183.663 1.00 104.42 ? 329  PHE C CG  1 
ATOM   9820  C  CD1 . PHE B  1 326  ? 168.074 143.479 182.414 1.00 102.10 ? 329  PHE C CD1 1 
ATOM   9821  C  CD2 . PHE B  1 326  ? 168.021 143.082 184.755 1.00 106.91 ? 329  PHE C CD2 1 
ATOM   9822  C  CE1 . PHE B  1 326  ? 166.964 142.676 182.261 1.00 102.64 ? 329  PHE C CE1 1 
ATOM   9823  C  CE2 . PHE B  1 326  ? 166.915 142.282 184.607 1.00 106.66 ? 329  PHE C CE2 1 
ATOM   9824  C  CZ  . PHE B  1 326  ? 166.385 142.078 183.361 1.00 104.73 ? 329  PHE C CZ  1 
ATOM   9825  N  N   . PRO B  1 327  ? 170.856 147.459 183.456 1.00 112.99 ? 330  PRO C N   1 
ATOM   9826  C  CA  . PRO B  1 327  ? 171.787 148.514 183.871 1.00 115.51 ? 330  PRO C CA  1 
ATOM   9827  C  C   . PRO B  1 327  ? 172.630 148.059 185.051 1.00 119.41 ? 330  PRO C C   1 
ATOM   9828  O  O   . PRO B  1 327  ? 172.167 147.326 185.927 1.00 119.50 ? 330  PRO C O   1 
ATOM   9829  C  CB  . PRO B  1 327  ? 170.865 149.683 184.249 1.00 116.22 ? 330  PRO C CB  1 
ATOM   9830  C  CG  . PRO B  1 327  ? 169.570 149.376 183.575 1.00 114.27 ? 330  PRO C CG  1 
ATOM   9831  C  CD  . PRO B  1 327  ? 169.464 147.889 183.654 1.00 112.61 ? 330  PRO C CD  1 
ATOM   9832  N  N   . ASN B  1 328  ? 173.886 148.506 185.066 1.00 122.15 ? 331  ASN C N   1 
ATOM   9833  C  CA  . ASN B  1 328  ? 174.837 148.159 186.125 1.00 123.44 ? 331  ASN C CA  1 
ATOM   9834  C  C   . ASN B  1 328  ? 174.692 149.074 187.346 1.00 124.14 ? 331  ASN C C   1 
ATOM   9835  O  O   . ASN B  1 328  ? 175.555 149.884 187.689 1.00 125.51 ? 331  ASN C O   1 
ATOM   9836  C  CB  . ASN B  1 328  ? 176.242 148.056 185.536 1.00 124.60 ? 331  ASN C CB  1 
ATOM   9837  C  CG  . ASN B  1 328  ? 176.682 149.279 184.747 1.00 126.89 ? 331  ASN C CG  1 
ATOM   9838  O  OD1 . ASN B  1 328  ? 175.879 150.128 184.364 1.00 127.03 ? 331  ASN C OD1 1 
ATOM   9839  N  ND2 . ASN B  1 328  ? 177.968 149.294 184.399 1.00 127.52 ? 331  ASN C ND2 1 
ATOM   9840  N  N   . ILE B  1 329  ? 173.534 148.923 187.993 1.00 123.94 ? 332  ILE C N   1 
ATOM   9841  C  CA  . ILE B  1 329  ? 173.139 149.651 189.198 1.00 126.65 ? 332  ILE C CA  1 
ATOM   9842  C  C   . ILE B  1 329  ? 173.240 148.711 190.394 1.00 129.83 ? 332  ILE C C   1 
ATOM   9843  O  O   . ILE B  1 329  ? 172.671 147.612 190.375 1.00 130.36 ? 332  ILE C O   1 
ATOM   9844  C  CB  . ILE B  1 329  ? 171.712 150.211 189.074 1.00 126.29 ? 332  ILE C CB  1 
ATOM   9845  C  CG1 . ILE B  1 329  ? 171.640 151.260 187.967 1.00 125.79 ? 332  ILE C CG1 1 
ATOM   9846  C  CG2 . ILE B  1 329  ? 171.250 150.791 190.399 1.00 128.40 ? 332  ILE C CG2 1 
ATOM   9847  C  CD1 . ILE B  1 329  ? 170.226 151.664 187.610 1.00 124.91 ? 332  ILE C CD1 1 
ATOM   9848  N  N   . THR B  1 330  ? 173.965 149.135 191.434 1.00 131.47 ? 333  THR C N   1 
ATOM   9849  C  CA  . THR B  1 330  ? 174.126 148.341 192.650 1.00 132.61 ? 333  THR C CA  1 
ATOM   9850  C  C   . THR B  1 330  ? 173.217 148.774 193.796 1.00 132.10 ? 333  THR C C   1 
ATOM   9851  O  O   . THR B  1 330  ? 173.030 148.000 194.742 1.00 131.49 ? 333  THR C O   1 
ATOM   9852  C  CB  . THR B  1 330  ? 175.581 148.402 193.133 1.00 134.01 ? 333  THR C CB  1 
ATOM   9853  O  OG1 . THR B  1 330  ? 175.957 149.767 193.350 1.00 133.03 ? 333  THR C OG1 1 
ATOM   9854  C  CG2 . THR B  1 330  ? 176.514 147.780 192.105 1.00 130.99 ? 333  THR C CG2 1 
ATOM   9855  N  N   . ASN B  1 331  ? 172.651 149.977 193.733 1.00 131.19 ? 334  ASN C N   1 
ATOM   9856  C  CA  . ASN B  1 331  ? 171.787 150.537 194.770 1.00 130.92 ? 334  ASN C CA  1 
ATOM   9857  C  C   . ASN B  1 331  ? 170.496 149.752 195.000 1.00 130.55 ? 334  ASN C C   1 
ATOM   9858  O  O   . ASN B  1 331  ? 169.629 149.717 194.126 1.00 131.21 ? 334  ASN C O   1 
ATOM   9859  C  CB  . ASN B  1 331  ? 171.457 151.984 194.395 1.00 130.48 ? 334  ASN C CB  1 
ATOM   9860  C  CG  . ASN B  1 331  ? 170.517 152.644 195.372 1.00 130.19 ? 334  ASN C CG  1 
ATOM   9861  O  OD1 . ASN B  1 331  ? 170.623 152.453 196.582 1.00 129.92 ? 334  ASN C OD1 1 
ATOM   9862  N  ND2 . ASN B  1 331  ? 169.587 153.434 194.851 1.00 129.50 ? 334  ASN C ND2 1 
ATOM   9863  N  N   . LEU B  1 332  ? 170.366 149.098 196.155 1.00 130.18 ? 335  LEU C N   1 
ATOM   9864  C  CA  . LEU B  1 332  ? 169.150 148.355 196.472 1.00 131.13 ? 335  LEU C CA  1 
ATOM   9865  C  C   . LEU B  1 332  ? 167.957 149.281 196.700 1.00 132.47 ? 335  LEU C C   1 
ATOM   9866  O  O   . LEU B  1 332  ? 168.069 150.316 197.363 1.00 133.24 ? 335  LEU C O   1 
ATOM   9867  C  CB  . LEU B  1 332  ? 169.365 147.484 197.707 1.00 129.75 ? 335  LEU C CB  1 
ATOM   9868  C  CG  . LEU B  1 332  ? 170.130 146.181 197.491 1.00 129.29 ? 335  LEU C CG  1 
ATOM   9869  C  CD1 . LEU B  1 332  ? 170.624 145.628 198.815 1.00 127.31 ? 335  LEU C CD1 1 
ATOM   9870  C  CD2 . LEU B  1 332  ? 169.241 145.171 196.788 1.00 128.50 ? 335  LEU C CD2 1 
ATOM   9871  N  N   . CYS B  1 333  ? 166.807 148.895 196.148 1.00 132.22 ? 336  CYS C N   1 
ATOM   9872  C  CA  . CYS B  1 333  ? 165.578 149.679 196.297 1.00 133.54 ? 336  CYS C CA  1 
ATOM   9873  C  C   . CYS B  1 333  ? 165.100 149.707 197.747 1.00 135.99 ? 336  CYS C C   1 
ATOM   9874  O  O   . CYS B  1 333  ? 165.035 148.655 198.393 1.00 136.21 ? 336  CYS C O   1 
ATOM   9875  C  CB  . CYS B  1 333  ? 164.487 149.112 195.398 1.00 133.54 ? 336  CYS C CB  1 
ATOM   9876  S  SG  . CYS B  1 333  ? 164.873 149.205 193.640 1.00 137.39 ? 336  CYS C SG  1 
ATOM   9877  N  N   . PRO B  1 334  ? 164.744 150.880 198.287 1.00 137.84 ? 337  PRO C N   1 
ATOM   9878  C  CA  . PRO B  1 334  ? 164.351 151.049 199.705 1.00 139.64 ? 337  PRO C CA  1 
ATOM   9879  C  C   . PRO B  1 334  ? 162.904 150.676 200.019 1.00 141.82 ? 337  PRO C C   1 
ATOM   9880  O  O   . PRO B  1 334  ? 162.069 151.513 200.374 1.00 144.19 ? 337  PRO C O   1 
ATOM   9881  C  CB  . PRO B  1 334  ? 164.630 152.537 199.938 1.00 140.75 ? 337  PRO C CB  1 
ATOM   9882  C  CG  . PRO B  1 334  ? 164.290 153.157 198.632 1.00 139.61 ? 337  PRO C CG  1 
ATOM   9883  C  CD  . PRO B  1 334  ? 164.791 152.175 197.588 1.00 136.98 ? 337  PRO C CD  1 
ATOM   9884  N  N   . PHE B  1 335  ? 162.566 149.392 199.881 1.00 141.71 ? 338  PHE C N   1 
ATOM   9885  C  CA  . PHE B  1 335  ? 161.226 148.941 200.254 1.00 144.89 ? 338  PHE C CA  1 
ATOM   9886  C  C   . PHE B  1 335  ? 161.003 148.975 201.764 1.00 150.93 ? 338  PHE C C   1 
ATOM   9887  O  O   . PHE B  1 335  ? 159.872 149.185 202.218 1.00 152.96 ? 338  PHE C O   1 
ATOM   9888  C  CB  . PHE B  1 335  ? 160.964 147.527 199.730 1.00 142.93 ? 338  PHE C CB  1 
ATOM   9889  C  CG  . PHE B  1 335  ? 160.957 147.421 198.234 1.00 139.07 ? 338  PHE C CG  1 
ATOM   9890  C  CD1 . PHE B  1 335  ? 159.904 147.937 197.499 1.00 137.57 ? 338  PHE C CD1 1 
ATOM   9891  C  CD2 . PHE B  1 335  ? 161.990 146.794 197.563 1.00 135.74 ? 338  PHE C CD2 1 
ATOM   9892  C  CE1 . PHE B  1 335  ? 159.888 147.837 196.126 1.00 133.02 ? 338  PHE C CE1 1 
ATOM   9893  C  CE2 . PHE B  1 335  ? 161.977 146.692 196.189 1.00 133.03 ? 338  PHE C CE2 1 
ATOM   9894  C  CZ  . PHE B  1 335  ? 160.925 147.215 195.470 1.00 131.66 ? 338  PHE C CZ  1 
ATOM   9895  N  N   . GLY B  1 336  ? 162.055 148.747 202.548 1.00 152.13 ? 339  GLY C N   1 
ATOM   9896  C  CA  . GLY B  1 336  ? 161.921 148.718 203.999 1.00 153.99 ? 339  GLY C CA  1 
ATOM   9897  C  C   . GLY B  1 336  ? 161.225 149.922 204.608 1.00 154.12 ? 339  GLY C C   1 
ATOM   9898  O  O   . GLY B  1 336  ? 160.378 149.776 205.493 1.00 156.09 ? 339  GLY C O   1 
ATOM   9899  N  N   . GLU B  1 337  ? 161.554 151.126 204.140 1.00 152.46 ? 340  GLU C N   1 
ATOM   9900  C  CA  . GLU B  1 337  ? 160.966 152.333 204.713 1.00 152.97 ? 340  GLU C CA  1 
ATOM   9901  C  C   . GLU B  1 337  ? 159.510 152.577 204.321 1.00 153.81 ? 340  GLU C C   1 
ATOM   9902  O  O   . GLU B  1 337  ? 158.890 153.480 204.891 1.00 155.25 ? 340  GLU C O   1 
ATOM   9903  C  CB  . GLU B  1 337  ? 161.834 153.547 204.365 1.00 151.87 ? 340  GLU C CB  1 
ATOM   9904  C  CG  . GLU B  1 337  ? 161.821 153.983 202.917 1.00 151.61 ? 340  GLU C CG  1 
ATOM   9905  C  CD  . GLU B  1 337  ? 162.719 155.186 202.683 1.00 151.92 ? 340  GLU C CD  1 
ATOM   9906  O  OE1 . GLU B  1 337  ? 163.908 155.121 203.061 1.00 152.15 ? 340  GLU C OE1 1 
ATOM   9907  O  OE2 . GLU B  1 337  ? 162.241 156.194 202.123 1.00 153.10 ? 340  GLU C OE2 1 
ATOM   9908  N  N   . VAL B  1 338  ? 158.946 151.825 203.377 1.00 152.10 ? 341  VAL C N   1 
ATOM   9909  C  CA  . VAL B  1 338  ? 157.523 151.973 203.076 1.00 152.65 ? 341  VAL C CA  1 
ATOM   9910  C  C   . VAL B  1 338  ? 156.717 150.870 203.755 1.00 155.63 ? 341  VAL C C   1 
ATOM   9911  O  O   . VAL B  1 338  ? 155.556 151.079 204.127 1.00 157.57 ? 341  VAL C O   1 
ATOM   9912  C  CB  . VAL B  1 338  ? 157.245 152.015 201.560 1.00 151.04 ? 341  VAL C CB  1 
ATOM   9913  C  CG1 . VAL B  1 338  ? 157.995 153.167 200.918 1.00 148.77 ? 341  VAL C CG1 1 
ATOM   9914  C  CG2 . VAL B  1 338  ? 157.588 150.701 200.889 1.00 151.02 ? 341  VAL C CG2 1 
ATOM   9915  N  N   . PHE B  1 339  ? 157.318 149.692 203.925 1.00 155.23 ? 342  PHE C N   1 
ATOM   9916  C  CA  . PHE B  1 339  ? 156.624 148.591 204.588 1.00 157.31 ? 342  PHE C CA  1 
ATOM   9917  C  C   . PHE B  1 339  ? 156.717 148.650 206.108 1.00 160.75 ? 342  PHE C C   1 
ATOM   9918  O  O   . PHE B  1 339  ? 155.775 148.237 206.793 1.00 162.49 ? 342  PHE C O   1 
ATOM   9919  C  CB  . PHE B  1 339  ? 157.161 147.254 204.082 1.00 155.78 ? 342  PHE C CB  1 
ATOM   9920  C  CG  . PHE B  1 339  ? 156.615 146.856 202.745 1.00 154.86 ? 342  PHE C CG  1 
ATOM   9921  C  CD1 . PHE B  1 339  ? 155.403 146.192 202.653 1.00 155.49 ? 342  PHE C CD1 1 
ATOM   9922  C  CD2 . PHE B  1 339  ? 157.295 147.165 201.581 1.00 151.46 ? 342  PHE C CD2 1 
ATOM   9923  C  CE1 . PHE B  1 339  ? 154.891 145.827 201.426 1.00 153.88 ? 342  PHE C CE1 1 
ATOM   9924  C  CE2 . PHE B  1 339  ? 156.785 146.805 200.351 1.00 149.32 ? 342  PHE C CE2 1 
ATOM   9925  C  CZ  . PHE B  1 339  ? 155.582 146.137 200.273 1.00 150.94 ? 342  PHE C CZ  1 
ATOM   9926  N  N   . ASN B  1 340  ? 157.822 149.147 206.658 1.00 160.89 ? 343  ASN C N   1 
ATOM   9927  C  CA  . ASN B  1 340  ? 158.040 149.161 208.101 1.00 163.18 ? 343  ASN C CA  1 
ATOM   9928  C  C   . ASN B  1 340  ? 157.954 150.553 208.730 1.00 164.89 ? 343  ASN C C   1 
ATOM   9929  O  O   . ASN B  1 340  ? 158.573 150.806 209.768 1.00 164.35 ? 343  ASN C O   1 
ATOM   9930  C  CB  . ASN B  1 340  ? 159.357 148.477 208.472 1.00 163.02 ? 343  ASN C CB  1 
ATOM   9931  C  CG  . ASN B  1 340  ? 159.383 146.996 208.106 1.00 163.76 ? 343  ASN C CG  1 
ATOM   9932  O  OD1 . ASN B  1 340  ? 158.335 146.359 207.994 1.00 163.25 ? 343  ASN C OD1 1 
ATOM   9933  N  ND2 . ASN B  1 340  ? 160.580 146.430 207.976 1.00 164.01 ? 343  ASN C ND2 1 
ATOM   9934  N  N   . ALA B  1 341  ? 157.213 151.471 208.111 1.00 165.67 ? 344  ALA C N   1 
ATOM   9935  C  CA  . ALA B  1 341  ? 157.008 152.787 208.706 1.00 167.10 ? 344  ALA C CA  1 
ATOM   9936  C  C   . ALA B  1 341  ? 156.201 152.662 209.997 1.00 170.45 ? 344  ALA C C   1 
ATOM   9937  O  O   . ALA B  1 341  ? 155.294 151.831 210.101 1.00 170.60 ? 344  ALA C O   1 
ATOM   9938  C  CB  . ALA B  1 341  ? 156.292 153.711 207.723 1.00 164.41 ? 344  ALA C CB  1 
ATOM   9939  N  N   . THR B  1 342  ? 156.534 153.495 210.987 1.00 171.43 ? 345  THR C N   1 
ATOM   9940  C  CA  . THR B  1 342  ? 155.846 153.431 212.276 1.00 171.17 ? 345  THR C CA  1 
ATOM   9941  C  C   . THR B  1 342  ? 154.383 153.853 212.165 1.00 171.59 ? 345  THR C C   1 
ATOM   9942  O  O   . THR B  1 342  ? 153.481 153.118 212.587 1.00 171.58 ? 345  THR C O   1 
ATOM   9943  C  CB  . THR B  1 342  ? 156.570 154.302 213.306 1.00 169.72 ? 345  THR C CB  1 
ATOM   9944  O  OG1 . THR B  1 342  ? 156.707 155.636 212.798 1.00 169.54 ? 345  THR C OG1 1 
ATOM   9945  C  CG2 . THR B  1 342  ? 157.950 153.737 213.615 1.00 167.16 ? 345  THR C CG2 1 
ATOM   9946  N  N   . ARG B  1 343  ? 154.128 155.030 211.602 1.00 171.67 ? 346  ARG C N   1 
ATOM   9947  C  CA  . ARG B  1 343  ? 152.778 155.546 211.398 1.00 172.74 ? 346  ARG C CA  1 
ATOM   9948  C  C   . ARG B  1 343  ? 152.449 155.575 209.910 1.00 172.05 ? 346  ARG C C   1 
ATOM   9949  O  O   . ARG B  1 343  ? 153.153 156.224 209.131 1.00 171.32 ? 346  ARG C O   1 
ATOM   9950  C  CB  . ARG B  1 343  ? 152.632 156.942 212.008 1.00 174.44 ? 346  ARG C CB  1 
ATOM   9951  C  CG  . ARG B  1 343  ? 151.338 157.650 211.622 1.00 176.55 ? 346  ARG C CG  1 
ATOM   9952  C  CD  . ARG B  1 343  ? 151.188 159.021 212.283 1.00 178.91 ? 346  ARG C CD  1 
ATOM   9953  N  NE  . ARG B  1 343  ? 150.604 158.945 213.618 1.00 181.44 ? 346  ARG C NE  1 
ATOM   9954  C  CZ  . ARG B  1 343  ? 151.282 159.042 214.754 1.00 181.23 ? 346  ARG C CZ  1 
ATOM   9955  N  NH1 . ARG B  1 343  ? 152.598 159.189 214.765 1.00 179.84 ? 346  ARG C NH1 1 
ATOM   9956  N  NH2 . ARG B  1 343  ? 150.625 158.987 215.908 1.00 180.37 ? 346  ARG C NH2 1 
ATOM   9957  N  N   . PHE B  1 344  ? 151.385 154.876 209.523 1.00 171.85 ? 347  PHE C N   1 
ATOM   9958  C  CA  . PHE B  1 344  ? 150.929 154.921 208.144 1.00 170.30 ? 347  PHE C CA  1 
ATOM   9959  C  C   . PHE B  1 344  ? 150.006 156.122 207.939 1.00 170.99 ? 347  PHE C C   1 
ATOM   9960  O  O   . PHE B  1 344  ? 149.533 156.748 208.890 1.00 172.73 ? 347  PHE C O   1 
ATOM   9961  C  CB  . PHE B  1 344  ? 150.208 153.622 207.777 1.00 169.62 ? 347  PHE C CB  1 
ATOM   9962  C  CG  . PHE B  1 344  ? 151.109 152.558 207.212 1.00 168.97 ? 347  PHE C CG  1 
ATOM   9963  C  CD1 . PHE B  1 344  ? 152.359 152.321 207.759 1.00 169.46 ? 347  PHE C CD1 1 
ATOM   9964  C  CD2 . PHE B  1 344  ? 150.697 151.784 206.140 1.00 166.81 ? 347  PHE C CD2 1 
ATOM   9965  C  CE1 . PHE B  1 344  ? 153.184 151.339 207.240 1.00 167.77 ? 347  PHE C CE1 1 
ATOM   9966  C  CE2 . PHE B  1 344  ? 151.516 150.801 205.619 1.00 165.20 ? 347  PHE C CE2 1 
ATOM   9967  C  CZ  . PHE B  1 344  ? 152.762 150.579 206.169 1.00 165.64 ? 347  PHE C CZ  1 
ATOM   9968  N  N   . ALA B  1 345  ? 149.752 156.444 206.675 1.00 168.61 ? 348  ALA C N   1 
ATOM   9969  C  CA  . ALA B  1 345  ? 148.853 157.533 206.325 1.00 167.84 ? 348  ALA C CA  1 
ATOM   9970  C  C   . ALA B  1 345  ? 147.383 157.138 206.426 1.00 167.99 ? 348  ALA C C   1 
ATOM   9971  O  O   . ALA B  1 345  ? 147.013 155.972 206.260 1.00 167.35 ? 348  ALA C O   1 
ATOM   9972  C  CB  . ALA B  1 345  ? 149.143 158.026 204.908 1.00 164.64 ? 348  ALA C CB  1 
ATOM   9973  N  N   . SER B  1 346  ? 146.545 158.132 206.714 1.00 168.60 ? 349  SER C N   1 
ATOM   9974  C  CA  . SER B  1 346  ? 145.104 157.947 206.638 1.00 171.11 ? 349  SER C CA  1 
ATOM   9975  C  C   . SER B  1 346  ? 144.724 157.743 205.177 1.00 169.35 ? 349  SER C C   1 
ATOM   9976  O  O   . SER B  1 346  ? 145.254 158.415 204.289 1.00 168.83 ? 349  SER C O   1 
ATOM   9977  C  CB  . SER B  1 346  ? 144.370 159.149 207.230 1.00 173.08 ? 349  SER C CB  1 
ATOM   9978  O  OG  . SER B  1 346  ? 144.454 159.155 208.646 1.00 174.53 ? 349  SER C OG  1 
ATOM   9979  N  N   . VAL B  1 347  ? 143.803 156.811 204.921 1.00 168.69 ? 350  VAL C N   1 
ATOM   9980  C  CA  . VAL B  1 347  ? 143.489 156.462 203.536 1.00 167.20 ? 350  VAL C CA  1 
ATOM   9981  C  C   . VAL B  1 347  ? 142.937 157.646 202.746 1.00 168.28 ? 350  VAL C C   1 
ATOM   9982  O  O   . VAL B  1 347  ? 143.094 157.701 201.521 1.00 167.90 ? 350  VAL C O   1 
ATOM   9983  C  CB  . VAL B  1 347  ? 142.527 155.258 203.497 1.00 167.17 ? 350  VAL C CB  1 
ATOM   9984  C  CG1 . VAL B  1 347  ? 141.152 155.649 203.993 1.00 170.79 ? 350  VAL C CG1 1 
ATOM   9985  C  CG2 . VAL B  1 347  ? 142.450 154.682 202.093 1.00 166.08 ? 350  VAL C CG2 1 
ATOM   9986  N  N   . TYR B  1 348  ? 142.297 158.613 203.409 1.00 170.04 ? 351  TYR C N   1 
ATOM   9987  C  CA  . TYR B  1 348  ? 141.853 159.791 202.668 1.00 169.76 ? 351  TYR C CA  1 
ATOM   9988  C  C   . TYR B  1 348  ? 143.030 160.629 202.182 1.00 169.03 ? 351  TYR C C   1 
ATOM   9989  O  O   . TYR B  1 348  ? 142.880 161.390 201.221 1.00 168.87 ? 351  TYR C O   1 
ATOM   9990  C  CB  . TYR B  1 348  ? 140.905 160.650 203.513 1.00 172.22 ? 351  TYR C CB  1 
ATOM   9991  C  CG  . TYR B  1 348  ? 141.586 161.637 204.430 1.00 172.51 ? 351  TYR C CG  1 
ATOM   9992  C  CD1 . TYR B  1 348  ? 142.032 161.257 205.687 1.00 172.02 ? 351  TYR C CD1 1 
ATOM   9993  C  CD2 . TYR B  1 348  ? 141.773 162.958 204.041 1.00 173.00 ? 351  TYR C CD2 1 
ATOM   9994  C  CE1 . TYR B  1 348  ? 142.653 162.160 206.526 1.00 172.42 ? 351  TYR C CE1 1 
ATOM   9995  C  CE2 . TYR B  1 348  ? 142.393 163.868 204.870 1.00 172.88 ? 351  TYR C CE2 1 
ATOM   9996  C  CZ  . TYR B  1 348  ? 142.831 163.464 206.112 1.00 172.48 ? 351  TYR C CZ  1 
ATOM   9997  O  OH  . TYR B  1 348  ? 143.448 164.369 206.944 1.00 171.52 ? 351  TYR C OH  1 
ATOM   9998  N  N   . ALA B  1 349  ? 144.186 160.503 202.830 1.00 168.72 ? 352  ALA C N   1 
ATOM   9999  C  CA  . ALA B  1 349  ? 145.404 161.246 202.527 1.00 166.74 ? 352  ALA C CA  1 
ATOM   10000 C  C   . ALA B  1 349  ? 146.573 160.303 202.248 1.00 164.18 ? 352  ALA C C   1 
ATOM   10001 O  O   . ALA B  1 349  ? 147.709 160.560 202.651 1.00 162.25 ? 352  ALA C O   1 
ATOM   10002 C  CB  . ALA B  1 349  ? 145.744 162.208 203.662 1.00 166.88 ? 352  ALA C CB  1 
ATOM   10003 N  N   . TRP B  1 350  ? 146.285 159.187 201.578 1.00 163.56 ? 353  TRP C N   1 
ATOM   10004 C  CA  . TRP B  1 350  ? 147.256 158.142 201.256 1.00 160.45 ? 353  TRP C CA  1 
ATOM   10005 C  C   . TRP B  1 350  ? 148.589 158.685 200.746 1.00 156.82 ? 353  TRP C C   1 
ATOM   10006 O  O   . TRP B  1 350  ? 148.637 159.532 199.851 1.00 156.52 ? 353  TRP C O   1 
ATOM   10007 C  CB  . TRP B  1 350  ? 146.635 157.200 200.217 1.00 159.57 ? 353  TRP C CB  1 
ATOM   10008 C  CG  . TRP B  1 350  ? 146.175 157.903 198.968 1.00 158.27 ? 353  TRP C CG  1 
ATOM   10009 C  CD1 . TRP B  1 350  ? 144.948 158.458 198.753 1.00 159.37 ? 353  TRP C CD1 1 
ATOM   10010 C  CD2 . TRP B  1 350  ? 146.921 158.103 197.760 1.00 156.40 ? 353  TRP C CD2 1 
ATOM   10011 N  NE1 . TRP B  1 350  ? 144.889 159.006 197.497 1.00 158.18 ? 353  TRP C NE1 1 
ATOM   10012 C  CE2 . TRP B  1 350  ? 146.088 158.800 196.866 1.00 156.88 ? 353  TRP C CE2 1 
ATOM   10013 C  CE3 . TRP B  1 350  ? 148.213 157.765 197.352 1.00 154.68 ? 353  TRP C CE3 1 
ATOM   10014 C  CZ2 . TRP B  1 350  ? 146.503 159.165 195.590 1.00 156.38 ? 353  TRP C CZ2 1 
ATOM   10015 C  CZ3 . TRP B  1 350  ? 148.623 158.129 196.084 1.00 152.58 ? 353  TRP C CZ3 1 
ATOM   10016 C  CH2 . TRP B  1 350  ? 147.772 158.822 195.219 1.00 153.44 ? 353  TRP C CH2 1 
ATOM   10017 N  N   . ASN B  1 351  ? 149.671 158.196 201.351 1.00 154.18 ? 354  ASN C N   1 
ATOM   10018 C  CA  . ASN B  1 351  ? 151.038 158.576 201.013 1.00 151.57 ? 354  ASN C CA  1 
ATOM   10019 C  C   . ASN B  1 351  ? 151.508 157.907 199.721 1.00 150.07 ? 354  ASN C C   1 
ATOM   10020 O  O   . ASN B  1 351  ? 151.040 156.827 199.353 1.00 151.11 ? 354  ASN C O   1 
ATOM   10021 C  CB  . ASN B  1 351  ? 151.973 158.205 202.165 1.00 151.95 ? 354  ASN C CB  1 
ATOM   10022 C  CG  . ASN B  1 351  ? 153.415 158.568 201.891 1.00 149.74 ? 354  ASN C CG  1 
ATOM   10023 O  OD1 . ASN B  1 351  ? 154.238 157.702 201.597 1.00 148.24 ? 354  ASN C OD1 1 
ATOM   10024 N  ND2 . ASN B  1 351  ? 153.731 159.853 201.983 1.00 148.46 ? 354  ASN C ND2 1 
ATOM   10025 N  N   . ARG B  1 352  ? 152.440 158.570 199.030 1.00 147.60 ? 355  ARG C N   1 
ATOM   10026 C  CA  . ARG B  1 352  ? 153.075 158.046 197.824 1.00 144.36 ? 355  ARG C CA  1 
ATOM   10027 C  C   . ARG B  1 352  ? 154.576 158.311 197.849 1.00 141.62 ? 355  ARG C C   1 
ATOM   10028 O  O   . ARG B  1 352  ? 155.008 159.411 198.204 1.00 141.95 ? 355  ARG C O   1 
ATOM   10029 C  CB  . ARG B  1 352  ? 152.451 158.653 196.561 1.00 143.45 ? 355  ARG C CB  1 
ATOM   10030 C  CG  . ARG B  1 352  ? 153.209 158.343 195.284 1.00 140.63 ? 355  ARG C CG  1 
ATOM   10031 C  CD  . ARG B  1 352  ? 152.377 158.624 194.048 1.00 140.23 ? 355  ARG C CD  1 
ATOM   10032 N  NE  . ARG B  1 352  ? 151.413 157.556 193.819 1.00 142.33 ? 355  ARG C NE  1 
ATOM   10033 C  CZ  . ARG B  1 352  ? 150.679 157.423 192.723 1.00 143.44 ? 355  ARG C CZ  1 
ATOM   10034 N  NH1 . ARG B  1 352  ? 150.725 158.314 191.748 1.00 142.53 ? 355  ARG C NH1 1 
ATOM   10035 N  NH2 . ARG B  1 352  ? 149.877 156.370 192.605 1.00 145.24 ? 355  ARG C NH2 1 
ATOM   10036 N  N   . LYS B  1 353  ? 155.370 157.306 197.466 1.00 139.24 ? 356  LYS C N   1 
ATOM   10037 C  CA  . LYS B  1 353  ? 156.822 157.434 197.380 1.00 137.41 ? 356  LYS C CA  1 
ATOM   10038 C  C   . LYS B  1 353  ? 157.314 156.863 196.057 1.00 134.06 ? 356  LYS C C   1 
ATOM   10039 O  O   . LYS B  1 353  ? 156.926 155.756 195.673 1.00 134.97 ? 356  LYS C O   1 
ATOM   10040 C  CB  . LYS B  1 353  ? 157.513 156.718 198.546 1.00 139.25 ? 356  LYS C CB  1 
ATOM   10041 C  CG  . LYS B  1 353  ? 159.022 156.905 198.571 1.00 139.80 ? 356  LYS C CG  1 
ATOM   10042 C  CD  . LYS B  1 353  ? 159.663 156.120 199.704 1.00 143.12 ? 356  LYS C CD  1 
ATOM   10043 C  CE  . LYS B  1 353  ? 159.225 156.638 201.065 1.00 146.58 ? 356  LYS C CE  1 
ATOM   10044 N  NZ  . LYS B  1 353  ? 160.051 157.792 201.518 1.00 148.14 ? 356  LYS C NZ  1 
ATOM   10045 N  N   . ARG B  1 354  ? 158.173 157.615 195.368 1.00 130.76 ? 357  ARG C N   1 
ATOM   10046 C  CA  . ARG B  1 354  ? 158.805 157.152 194.136 1.00 128.83 ? 357  ARG C CA  1 
ATOM   10047 C  C   . ARG B  1 354  ? 160.015 156.264 194.423 1.00 129.33 ? 357  ARG C C   1 
ATOM   10048 O  O   . ARG B  1 354  ? 160.937 156.670 195.137 1.00 131.64 ? 357  ARG C O   1 
ATOM   10049 C  CB  . ARG B  1 354  ? 159.223 158.339 193.271 1.00 127.33 ? 357  ARG C CB  1 
ATOM   10050 C  CG  . ARG B  1 354  ? 159.955 157.921 192.003 1.00 128.09 ? 357  ARG C CG  1 
ATOM   10051 C  CD  . ARG B  1 354  ? 160.223 159.093 191.077 1.00 127.61 ? 357  ARG C CD  1 
ATOM   10052 N  NE  . ARG B  1 354  ? 161.150 158.735 190.007 1.00 129.80 ? 357  ARG C NE  1 
ATOM   10053 C  CZ  . ARG B  1 354  ? 162.418 159.117 189.946 1.00 131.70 ? 357  ARG C CZ  1 
ATOM   10054 N  NH1 . ARG B  1 354  ? 162.951 159.899 190.868 1.00 131.35 ? 357  ARG C NH1 1 
ATOM   10055 N  NH2 . ARG B  1 354  ? 163.167 158.715 188.923 1.00 131.05 ? 357  ARG C NH2 1 
ATOM   10056 N  N   . ILE B  1 355  ? 160.004 155.057 193.863 1.00 125.94 ? 358  ILE C N   1 
ATOM   10057 C  CA  . ILE B  1 355  ? 161.120 154.117 193.920 1.00 124.33 ? 358  ILE C CA  1 
ATOM   10058 C  C   . ILE B  1 355  ? 161.782 154.130 192.546 1.00 124.10 ? 358  ILE C C   1 
ATOM   10059 O  O   . ILE B  1 355  ? 161.126 153.827 191.543 1.00 124.62 ? 358  ILE C O   1 
ATOM   10060 C  CB  . ILE B  1 355  ? 160.646 152.704 194.293 1.00 124.21 ? 358  ILE C CB  1 
ATOM   10061 C  CG1 . ILE B  1 355  ? 159.977 152.700 195.667 1.00 126.07 ? 358  ILE C CG1 1 
ATOM   10062 C  CG2 . ILE B  1 355  ? 161.805 151.731 194.277 1.00 126.01 ? 358  ILE C CG2 1 
ATOM   10063 C  CD1 . ILE B  1 355  ? 160.905 153.050 196.799 1.00 131.16 ? 358  ILE C CD1 1 
ATOM   10064 N  N   . SER B  1 356  ? 163.070 154.478 192.483 1.00 124.39 ? 359  SER C N   1 
ATOM   10065 C  CA  . SER B  1 356  ? 163.731 154.582 191.185 1.00 124.82 ? 359  SER C CA  1 
ATOM   10066 C  C   . SER B  1 356  ? 165.247 154.589 191.342 1.00 126.43 ? 359  SER C C   1 
ATOM   10067 O  O   . SER B  1 356  ? 165.779 154.781 192.438 1.00 128.03 ? 359  SER C O   1 
ATOM   10068 C  CB  . SER B  1 356  ? 163.278 155.837 190.439 1.00 125.60 ? 359  SER C CB  1 
ATOM   10069 O  OG  . SER B  1 356  ? 161.959 155.687 189.948 1.00 126.28 ? 359  SER C OG  1 
ATOM   10070 N  N   . ASN B  1 357  ? 165.933 154.376 190.212 1.00 125.37 ? 360  ASN C N   1 
ATOM   10071 C  CA  . ASN B  1 357  ? 167.397 154.312 190.143 1.00 125.53 ? 360  ASN C CA  1 
ATOM   10072 C  C   . ASN B  1 357  ? 167.963 153.329 191.162 1.00 126.65 ? 360  ASN C C   1 
ATOM   10073 O  O   . ASN B  1 357  ? 168.891 153.630 191.916 1.00 126.65 ? 360  ASN C O   1 
ATOM   10074 C  CB  . ASN B  1 357  ? 168.022 155.698 190.303 1.00 125.47 ? 360  ASN C CB  1 
ATOM   10075 C  CG  . ASN B  1 357  ? 167.662 156.625 189.165 1.00 127.14 ? 360  ASN C CG  1 
ATOM   10076 O  OD1 . ASN B  1 357  ? 167.742 156.247 187.997 1.00 126.44 ? 360  ASN C OD1 1 
ATOM   10077 N  ND2 . ASN B  1 357  ? 167.266 157.846 189.496 1.00 129.16 ? 360  ASN C ND2 1 
ATOM   10078 N  N   . CYS B  1 358  ? 167.387 152.130 191.171 1.00 126.14 ? 361  CYS C N   1 
ATOM   10079 C  CA  . CYS B  1 358  ? 167.760 151.111 192.134 1.00 127.27 ? 361  CYS C CA  1 
ATOM   10080 C  C   . CYS B  1 358  ? 167.456 149.730 191.571 1.00 126.90 ? 361  CYS C C   1 
ATOM   10081 O  O   . CYS B  1 358  ? 166.722 149.586 190.592 1.00 127.33 ? 361  CYS C O   1 
ATOM   10082 C  CB  . CYS B  1 358  ? 167.026 151.349 193.455 1.00 128.18 ? 361  CYS C CB  1 
ATOM   10083 S  SG  . CYS B  1 358  ? 165.236 151.175 193.326 1.00 129.89 ? 361  CYS C SG  1 
ATOM   10084 N  N   . VAL B  1 359  ? 168.040 148.711 192.200 1.00 126.85 ? 362  VAL C N   1 
ATOM   10085 C  CA  . VAL B  1 359  ? 167.807 147.317 191.843 1.00 125.20 ? 362  VAL C CA  1 
ATOM   10086 C  C   . VAL B  1 359  ? 166.918 146.698 192.915 1.00 126.85 ? 362  VAL C C   1 
ATOM   10087 O  O   . VAL B  1 359  ? 167.221 146.774 194.111 1.00 128.50 ? 362  VAL C O   1 
ATOM   10088 C  CB  . VAL B  1 359  ? 169.128 146.547 191.656 1.00 125.22 ? 362  VAL C CB  1 
ATOM   10089 C  CG1 . VAL B  1 359  ? 169.957 146.526 192.929 1.00 128.35 ? 362  VAL C CG1 1 
ATOM   10090 C  CG2 . VAL B  1 359  ? 168.853 145.133 191.179 1.00 124.45 ? 362  VAL C CG2 1 
ATOM   10091 N  N   . ALA B  1 360  ? 165.800 146.125 192.487 1.00 126.30 ? 363  ALA C N   1 
ATOM   10092 C  CA  . ALA B  1 360  ? 164.821 145.511 193.371 1.00 126.18 ? 363  ALA C CA  1 
ATOM   10093 C  C   . ALA B  1 360  ? 165.005 144.002 193.463 1.00 125.87 ? 363  ALA C C   1 
ATOM   10094 O  O   . ALA B  1 360  ? 165.704 143.383 192.659 1.00 126.53 ? 363  ALA C O   1 
ATOM   10095 C  CB  . ALA B  1 360  ? 163.402 145.826 192.894 1.00 124.48 ? 363  ALA C CB  1 
ATOM   10096 N  N   . ASP B  1 361  ? 164.362 143.416 194.477 1.00 126.67 ? 364  ASP C N   1 
ATOM   10097 C  CA  . ASP B  1 361  ? 164.278 141.960 194.619 1.00 128.32 ? 364  ASP C CA  1 
ATOM   10098 C  C   . ASP B  1 361  ? 162.919 141.664 195.257 1.00 129.46 ? 364  ASP C C   1 
ATOM   10099 O  O   . ASP B  1 361  ? 162.789 141.522 196.475 1.00 132.40 ? 364  ASP C O   1 
ATOM   10100 C  CB  . ASP B  1 361  ? 165.422 141.371 195.440 1.00 130.73 ? 364  ASP C CB  1 
ATOM   10101 C  CG  . ASP B  1 361  ? 165.375 139.852 195.487 1.00 131.73 ? 364  ASP C CG  1 
ATOM   10102 O  OD1 . ASP B  1 361  ? 164.476 139.259 194.855 1.00 131.01 ? 364  ASP C OD1 1 
ATOM   10103 O  OD2 . ASP B  1 361  ? 166.239 139.248 196.155 1.00 133.12 ? 364  ASP C OD2 1 
ATOM   10104 N  N   . TYR B  1 362  ? 161.901 141.570 194.404 1.00 126.90 ? 365  TYR C N   1 
ATOM   10105 C  CA  . TYR B  1 362  ? 160.540 141.308 194.842 1.00 127.98 ? 365  TYR C CA  1 
ATOM   10106 C  C   . TYR B  1 362  ? 160.373 139.938 195.481 1.00 132.43 ? 365  TYR C C   1 
ATOM   10107 O  O   . TYR B  1 362  ? 159.338 139.694 196.109 1.00 135.51 ? 365  TYR C O   1 
ATOM   10108 C  CB  . TYR B  1 362  ? 159.592 141.469 193.657 1.00 124.97 ? 365  TYR C CB  1 
ATOM   10109 C  CG  . TYR B  1 362  ? 159.622 142.863 193.077 1.00 124.32 ? 365  TYR C CG  1 
ATOM   10110 C  CD1 . TYR B  1 362  ? 158.865 143.880 193.635 1.00 124.25 ? 365  TYR C CD1 1 
ATOM   10111 C  CD2 . TYR B  1 362  ? 160.430 143.168 191.992 1.00 122.77 ? 365  TYR C CD2 1 
ATOM   10112 C  CE1 . TYR B  1 362  ? 158.894 145.155 193.115 1.00 122.20 ? 365  TYR C CE1 1 
ATOM   10113 C  CE2 . TYR B  1 362  ? 160.466 144.441 191.467 1.00 121.15 ? 365  TYR C CE2 1 
ATOM   10114 C  CZ  . TYR B  1 362  ? 159.697 145.430 192.034 1.00 120.94 ? 365  TYR C CZ  1 
ATOM   10115 O  OH  . TYR B  1 362  ? 159.728 146.701 191.515 1.00 122.20 ? 365  TYR C OH  1 
ATOM   10116 N  N   . SER B  1 363  ? 161.347 139.037 195.336 1.00 133.34 ? 366  SER C N   1 
ATOM   10117 C  CA  . SER B  1 363  ? 161.243 137.751 196.014 1.00 136.66 ? 366  SER C CA  1 
ATOM   10118 C  C   . SER B  1 363  ? 161.285 137.928 197.525 1.00 139.17 ? 366  SER C C   1 
ATOM   10119 O  O   . SER B  1 363  ? 160.615 137.189 198.249 1.00 140.58 ? 366  SER C O   1 
ATOM   10120 C  CB  . SER B  1 363  ? 162.361 136.814 195.558 1.00 135.21 ? 366  SER C CB  1 
ATOM   10121 O  OG  . SER B  1 363  ? 163.613 137.223 196.081 1.00 135.57 ? 366  SER C OG  1 
ATOM   10122 N  N   . VAL B  1 364  ? 162.036 138.920 198.008 1.00 138.81 ? 367  VAL C N   1 
ATOM   10123 C  CA  . VAL B  1 364  ? 162.099 139.191 199.442 1.00 140.04 ? 367  VAL C CA  1 
ATOM   10124 C  C   . VAL B  1 364  ? 160.704 139.468 199.984 1.00 141.95 ? 367  VAL C C   1 
ATOM   10125 O  O   . VAL B  1 364  ? 160.344 139.031 201.083 1.00 143.31 ? 367  VAL C O   1 
ATOM   10126 C  CB  . VAL B  1 364  ? 163.057 140.366 199.715 1.00 139.20 ? 367  VAL C CB  1 
ATOM   10127 C  CG1 . VAL B  1 364  ? 163.118 140.675 201.200 1.00 139.77 ? 367  VAL C CG1 1 
ATOM   10128 C  CG2 . VAL B  1 364  ? 164.441 140.053 199.175 1.00 136.28 ? 367  VAL C CG2 1 
ATOM   10129 N  N   . LEU B  1 365  ? 159.894 140.184 199.208 1.00 141.81 ? 368  LEU C N   1 
ATOM   10130 C  CA  . LEU B  1 365  ? 158.523 140.498 199.587 1.00 142.91 ? 368  LEU C CA  1 
ATOM   10131 C  C   . LEU B  1 365  ? 157.609 139.285 199.436 1.00 143.92 ? 368  LEU C C   1 
ATOM   10132 O  O   . LEU B  1 365  ? 156.980 138.844 200.402 1.00 145.66 ? 368  LEU C O   1 
ATOM   10133 C  CB  . LEU B  1 365  ? 158.004 141.670 198.748 1.00 141.14 ? 368  LEU C CB  1 
ATOM   10134 C  CG  . LEU B  1 365  ? 158.473 143.091 199.076 1.00 141.54 ? 368  LEU C CG  1 
ATOM   10135 C  CD1 . LEU B  1 365  ? 159.970 143.277 198.883 1.00 139.21 ? 368  LEU C CD1 1 
ATOM   10136 C  CD2 . LEU B  1 365  ? 157.709 144.085 198.224 1.00 140.92 ? 368  LEU C CD2 1 
ATOM   10137 N  N   . TYR B  1 366  ? 157.525 138.737 198.222 1.00 143.52 ? 369  TYR C N   1 
ATOM   10138 C  CA  . TYR B  1 366  ? 156.591 137.648 197.949 1.00 144.22 ? 369  TYR C CA  1 
ATOM   10139 C  C   . TYR B  1 366  ? 156.924 136.366 198.709 1.00 146.24 ? 369  TYR C C   1 
ATOM   10140 O  O   . TYR B  1 366  ? 156.016 135.579 198.999 1.00 145.56 ? 369  TYR C O   1 
ATOM   10141 C  CB  . TYR B  1 366  ? 156.540 137.364 196.448 1.00 141.43 ? 369  TYR C CB  1 
ATOM   10142 C  CG  . TYR B  1 366  ? 155.336 136.548 196.045 1.00 140.50 ? 369  TYR C CG  1 
ATOM   10143 C  CD1 . TYR B  1 366  ? 154.054 137.061 196.184 1.00 139.63 ? 369  TYR C CD1 1 
ATOM   10144 C  CD2 . TYR B  1 366  ? 155.477 135.261 195.544 1.00 139.47 ? 369  TYR C CD2 1 
ATOM   10145 C  CE1 . TYR B  1 366  ? 152.947 136.327 195.815 1.00 138.81 ? 369  TYR C CE1 1 
ATOM   10146 C  CE2 . TYR B  1 366  ? 154.372 134.514 195.183 1.00 138.98 ? 369  TYR C CE2 1 
ATOM   10147 C  CZ  . TYR B  1 366  ? 153.111 135.054 195.318 1.00 138.67 ? 369  TYR C CZ  1 
ATOM   10148 O  OH  . TYR B  1 366  ? 152.008 134.311 194.972 1.00 137.28 ? 369  TYR C OH  1 
ATOM   10149 N  N   . ASN B  1 367  ? 158.193 136.124 199.040 1.00 146.26 ? 370  ASN C N   1 
ATOM   10150 C  CA  . ASN B  1 367  ? 158.512 134.914 199.793 1.00 146.95 ? 370  ASN C CA  1 
ATOM   10151 C  C   . ASN B  1 367  ? 158.112 135.006 201.261 1.00 149.31 ? 370  ASN C C   1 
ATOM   10152 O  O   . ASN B  1 367  ? 158.036 133.971 201.930 1.00 150.87 ? 370  ASN C O   1 
ATOM   10153 C  CB  . ASN B  1 367  ? 160.006 134.590 199.705 1.00 145.12 ? 370  ASN C CB  1 
ATOM   10154 C  CG  . ASN B  1 367  ? 160.458 134.280 198.292 1.00 144.40 ? 370  ASN C CG  1 
ATOM   10155 O  OD1 . ASN B  1 367  ? 159.706 134.453 197.335 1.00 145.60 ? 370  ASN C OD1 1 
ATOM   10156 N  ND2 . ASN B  1 367  ? 161.697 133.824 198.154 1.00 142.39 ? 370  ASN C ND2 1 
ATOM   10157 N  N   . SER B  1 368  ? 157.876 136.208 201.781 1.00 150.25 ? 371  SER C N   1 
ATOM   10158 C  CA  . SER B  1 368  ? 157.480 136.354 203.176 1.00 152.83 ? 371  SER C CA  1 
ATOM   10159 C  C   . SER B  1 368  ? 156.043 135.885 203.390 1.00 155.02 ? 371  SER C C   1 
ATOM   10160 O  O   . SER B  1 368  ? 155.154 136.148 202.576 1.00 154.12 ? 371  SER C O   1 
ATOM   10161 C  CB  . SER B  1 368  ? 157.638 137.806 203.623 1.00 152.31 ? 371  SER C CB  1 
ATOM   10162 O  OG  . SER B  1 368  ? 156.649 138.631 203.039 1.00 153.08 ? 371  SER C OG  1 
ATOM   10163 N  N   . ALA B  1 369  ? 155.826 135.176 204.498 1.00 156.81 ? 372  ALA C N   1 
ATOM   10164 C  CA  . ALA B  1 369  ? 154.532 134.615 204.876 1.00 157.55 ? 372  ALA C CA  1 
ATOM   10165 C  C   . ALA B  1 369  ? 153.606 135.599 205.589 1.00 158.07 ? 372  ALA C C   1 
ATOM   10166 O  O   . ALA B  1 369  ? 152.417 135.303 205.741 1.00 157.92 ? 372  ALA C O   1 
ATOM   10167 C  CB  . ALA B  1 369  ? 154.743 133.386 205.765 1.00 154.06 ? 372  ALA C CB  1 
ATOM   10168 N  N   . SER B  1 370  ? 154.113 136.753 206.027 1.00 156.99 ? 373  SER C N   1 
ATOM   10169 C  CA  . SER B  1 370  ? 153.307 137.688 206.809 1.00 157.18 ? 373  SER C CA  1 
ATOM   10170 C  C   . SER B  1 370  ? 152.214 138.399 206.013 1.00 157.37 ? 373  SER C C   1 
ATOM   10171 O  O   . SER B  1 370  ? 151.204 138.804 206.600 1.00 156.86 ? 373  SER C O   1 
ATOM   10172 C  CB  . SER B  1 370  ? 154.225 138.725 207.453 1.00 156.49 ? 373  SER C CB  1 
ATOM   10173 O  OG  . SER B  1 370  ? 154.981 139.403 206.464 1.00 154.80 ? 373  SER C OG  1 
ATOM   10174 N  N   . PHE B  1 371  ? 152.370 138.567 204.703 1.00 157.05 ? 374  PHE C N   1 
ATOM   10175 C  CA  . PHE B  1 371  ? 151.341 139.257 203.926 1.00 156.99 ? 374  PHE C CA  1 
ATOM   10176 C  C   . PHE B  1 371  ? 150.077 138.416 203.763 1.00 156.68 ? 374  PHE C C   1 
ATOM   10177 O  O   . PHE B  1 371  ? 150.120 137.294 203.249 1.00 156.71 ? 374  PHE C O   1 
ATOM   10178 C  CB  . PHE B  1 371  ? 151.891 139.681 202.568 1.00 154.55 ? 374  PHE C CB  1 
ATOM   10179 C  CG  . PHE B  1 371  ? 153.035 140.649 202.658 1.00 154.29 ? 374  PHE C CG  1 
ATOM   10180 C  CD1 . PHE B  1 371  ? 152.905 141.818 203.390 1.00 155.86 ? 374  PHE C CD1 1 
ATOM   10181 C  CD2 . PHE B  1 371  ? 154.225 140.410 201.997 1.00 153.67 ? 374  PHE C CD2 1 
ATOM   10182 C  CE1 . PHE B  1 371  ? 153.946 142.722 203.473 1.00 155.57 ? 374  PHE C CE1 1 
ATOM   10183 C  CE2 . PHE B  1 371  ? 155.270 141.312 202.077 1.00 152.91 ? 374  PHE C CE2 1 
ATOM   10184 C  CZ  . PHE B  1 371  ? 155.129 142.470 202.816 1.00 154.06 ? 374  PHE C CZ  1 
ATOM   10185 N  N   . SER B  1 372  ? 148.951 138.977 204.214 1.00 156.86 ? 375  SER C N   1 
ATOM   10186 C  CA  . SER B  1 372  ? 147.638 138.342 204.142 1.00 156.43 ? 375  SER C CA  1 
ATOM   10187 C  C   . SER B  1 372  ? 147.024 138.399 202.749 1.00 155.59 ? 375  SER C C   1 
ATOM   10188 O  O   . SER B  1 372  ? 146.056 137.680 202.482 1.00 154.43 ? 375  SER C O   1 
ATOM   10189 C  CB  . SER B  1 372  ? 146.684 139.000 205.142 1.00 158.28 ? 375  SER C CB  1 
ATOM   10190 O  OG  . SER B  1 372  ? 146.292 140.287 204.696 1.00 160.24 ? 375  SER C OG  1 
ATOM   10191 N  N   . THR B  1 373  ? 147.558 139.240 201.865 1.00 155.35 ? 376  THR C N   1 
ATOM   10192 C  CA  . THR B  1 373  ? 147.025 139.418 200.520 1.00 153.59 ? 376  THR C CA  1 
ATOM   10193 C  C   . THR B  1 373  ? 148.140 139.999 199.665 1.00 150.71 ? 376  THR C C   1 
ATOM   10194 O  O   . THR B  1 373  ? 148.812 140.945 200.085 1.00 151.64 ? 376  THR C O   1 
ATOM   10195 C  CB  . THR B  1 373  ? 145.796 140.341 200.524 1.00 153.23 ? 376  THR C CB  1 
ATOM   10196 O  OG1 . THR B  1 373  ? 144.643 139.603 200.945 1.00 153.01 ? 376  THR C OG1 1 
ATOM   10197 C  CG2 . THR B  1 373  ? 145.536 140.919 199.139 1.00 148.67 ? 376  THR C CG2 1 
ATOM   10198 N  N   . PHE B  1 374  ? 148.335 139.434 198.477 1.00 146.27 ? 377  PHE C N   1 
ATOM   10199 C  CA  . PHE B  1 374  ? 149.382 139.876 197.567 1.00 142.28 ? 377  PHE C CA  1 
ATOM   10200 C  C   . PHE B  1 374  ? 148.882 139.712 196.132 1.00 139.56 ? 377  PHE C C   1 
ATOM   10201 O  O   . PHE B  1 374  ? 149.402 138.933 195.340 1.00 138.72 ? 377  PHE C O   1 
ATOM   10202 C  CB  . PHE B  1 374  ? 150.653 139.071 197.834 1.00 141.07 ? 377  PHE C CB  1 
ATOM   10203 C  CG  . PHE B  1 374  ? 151.927 139.750 197.412 1.00 140.01 ? 377  PHE C CG  1 
ATOM   10204 C  CD1 . PHE B  1 374  ? 152.071 140.296 196.149 1.00 137.87 ? 377  PHE C CD1 1 
ATOM   10205 C  CD2 . PHE B  1 374  ? 152.998 139.816 198.286 1.00 142.31 ? 377  PHE C CD2 1 
ATOM   10206 C  CE1 . PHE B  1 374  ? 153.252 140.907 195.774 1.00 137.88 ? 377  PHE C CE1 1 
ATOM   10207 C  CE2 . PHE B  1 374  ? 154.178 140.424 197.917 1.00 142.98 ? 377  PHE C CE2 1 
ATOM   10208 C  CZ  . PHE B  1 374  ? 154.307 140.969 196.659 1.00 141.06 ? 377  PHE C CZ  1 
ATOM   10209 N  N   . LYS B  1 375  ? 147.828 140.447 195.793 1.00 139.56 ? 378  LYS C N   1 
ATOM   10210 C  CA  . LYS B  1 375  ? 147.261 140.416 194.453 1.00 138.87 ? 378  LYS C CA  1 
ATOM   10211 C  C   . LYS B  1 375  ? 148.093 141.266 193.498 1.00 137.48 ? 378  LYS C C   1 
ATOM   10212 O  O   . LYS B  1 375  ? 148.706 142.260 193.894 1.00 138.03 ? 378  LYS C O   1 
ATOM   10213 C  CB  . LYS B  1 375  ? 145.821 140.930 194.475 1.00 140.40 ? 378  LYS C CB  1 
ATOM   10214 C  CG  . LYS B  1 375  ? 144.816 140.002 195.144 1.00 143.20 ? 378  LYS C CG  1 
ATOM   10215 C  CD  . LYS B  1 375  ? 144.595 138.729 194.342 1.00 144.50 ? 378  LYS C CD  1 
ATOM   10216 C  CE  . LYS B  1 375  ? 143.350 137.981 194.807 1.00 144.98 ? 378  LYS C CE  1 
ATOM   10217 N  NZ  . LYS B  1 375  ? 143.511 137.364 196.152 1.00 141.28 ? 378  LYS C NZ  1 
ATOM   10218 N  N   . CYS B  1 376  ? 148.111 140.866 192.228 1.00 134.59 ? 379  CYS C N   1 
ATOM   10219 C  CA  . CYS B  1 376  ? 148.787 141.618 191.178 1.00 130.55 ? 379  CYS C CA  1 
ATOM   10220 C  C   . CYS B  1 376  ? 147.902 141.698 189.945 1.00 128.82 ? 379  CYS C C   1 
ATOM   10221 O  O   . CYS B  1 376  ? 147.170 140.757 189.633 1.00 131.06 ? 379  CYS C O   1 
ATOM   10222 C  CB  . CYS B  1 376  ? 150.142 141.012 190.814 1.00 127.18 ? 379  CYS C CB  1 
ATOM   10223 S  SG  . CYS B  1 376  ? 151.366 141.073 192.128 1.00 131.95 ? 379  CYS C SG  1 
ATOM   10224 N  N   . TYR B  1 377  ? 147.970 142.833 189.255 1.00 127.50 ? 380  TYR C N   1 
ATOM   10225 C  CA  . TYR B  1 377  ? 147.147 143.099 188.085 1.00 127.54 ? 380  TYR C CA  1 
ATOM   10226 C  C   . TYR B  1 377  ? 148.047 143.473 186.918 1.00 125.61 ? 380  TYR C C   1 
ATOM   10227 O  O   . TYR B  1 377  ? 148.876 144.380 187.037 1.00 127.32 ? 380  TYR C O   1 
ATOM   10228 C  CB  . TYR B  1 377  ? 146.133 144.198 188.402 1.00 131.29 ? 380  TYR C CB  1 
ATOM   10229 C  CG  . TYR B  1 377  ? 145.310 143.833 189.615 1.00 134.11 ? 380  TYR C CG  1 
ATOM   10230 C  CD1 . TYR B  1 377  ? 144.193 143.021 189.498 1.00 135.70 ? 380  TYR C CD1 1 
ATOM   10231 C  CD2 . TYR B  1 377  ? 145.687 144.246 190.885 1.00 135.09 ? 380  TYR C CD2 1 
ATOM   10232 C  CE1 . TYR B  1 377  ? 143.448 142.671 190.604 1.00 137.21 ? 380  TYR C CE1 1 
ATOM   10233 C  CE2 . TYR B  1 377  ? 144.955 143.889 191.998 1.00 137.46 ? 380  TYR C CE2 1 
ATOM   10234 C  CZ  . TYR B  1 377  ? 143.835 143.104 191.851 1.00 138.90 ? 380  TYR C CZ  1 
ATOM   10235 O  OH  . TYR B  1 377  ? 143.107 142.739 192.958 1.00 140.39 ? 380  TYR C OH  1 
ATOM   10236 N  N   . GLY B  1 378  ? 147.879 142.780 185.793 1.00 123.59 ? 381  GLY C N   1 
ATOM   10237 C  CA  . GLY B  1 378  ? 148.716 143.005 184.632 1.00 119.87 ? 381  GLY C CA  1 
ATOM   10238 C  C   . GLY B  1 378  ? 150.162 142.602 184.801 1.00 115.77 ? 381  GLY C C   1 
ATOM   10239 O  O   . GLY B  1 378  ? 150.966 142.849 183.899 1.00 115.61 ? 381  GLY C O   1 
ATOM   10240 N  N   . VAL B  1 379  ? 150.508 141.980 185.930 1.00 115.72 ? 382  VAL C N   1 
ATOM   10241 C  CA  . VAL B  1 379  ? 151.850 141.482 186.220 1.00 113.52 ? 382  VAL C CA  1 
ATOM   10242 C  C   . VAL B  1 379  ? 151.687 140.237 187.082 1.00 113.92 ? 382  VAL C C   1 
ATOM   10243 O  O   . VAL B  1 379  ? 150.730 140.120 187.849 1.00 118.82 ? 382  VAL C O   1 
ATOM   10244 C  CB  . VAL B  1 379  ? 152.729 142.541 186.937 1.00 114.35 ? 382  VAL C CB  1 
ATOM   10245 C  CG1 . VAL B  1 379  ? 154.052 141.949 187.374 1.00 113.11 ? 382  VAL C CG1 1 
ATOM   10246 C  CG2 . VAL B  1 379  ? 152.993 143.736 186.044 1.00 116.68 ? 382  VAL C CG2 1 
ATOM   10247 N  N   . SER B  1 380  ? 152.610 139.289 186.935 1.00 112.18 ? 383  SER C N   1 
ATOM   10248 C  CA  . SER B  1 380  ? 152.537 138.095 187.769 1.00 114.06 ? 383  SER C CA  1 
ATOM   10249 C  C   . SER B  1 380  ? 153.572 138.158 188.887 1.00 116.93 ? 383  SER C C   1 
ATOM   10250 O  O   . SER B  1 380  ? 154.718 138.543 188.645 1.00 118.39 ? 383  SER C O   1 
ATOM   10251 C  CB  . SER B  1 380  ? 152.767 136.837 186.936 1.00 113.78 ? 383  SER C CB  1 
ATOM   10252 O  OG  . SER B  1 380  ? 152.698 135.676 187.742 1.00 113.42 ? 383  SER C OG  1 
ATOM   10253 N  N   . PRO B  1 381  ? 153.194 137.779 190.113 1.00 117.30 ? 384  PRO C N   1 
ATOM   10254 C  CA  . PRO B  1 381  ? 154.131 137.885 191.246 1.00 114.18 ? 384  PRO C CA  1 
ATOM   10255 C  C   . PRO B  1 381  ? 155.459 137.173 191.056 1.00 112.90 ? 384  PRO C C   1 
ATOM   10256 O  O   . PRO B  1 381  ? 156.464 137.615 191.625 1.00 114.42 ? 384  PRO C O   1 
ATOM   10257 C  CB  . PRO B  1 381  ? 153.342 137.270 192.410 1.00 120.55 ? 384  PRO C CB  1 
ATOM   10258 C  CG  . PRO B  1 381  ? 151.918 137.411 192.032 1.00 120.85 ? 384  PRO C CG  1 
ATOM   10259 C  CD  . PRO B  1 381  ? 151.866 137.305 190.534 1.00 119.08 ? 384  PRO C CD  1 
ATOM   10260 N  N   . THR B  1 382  ? 155.507 136.089 190.286 1.00 112.76 ? 385  THR C N   1 
ATOM   10261 C  CA  . THR B  1 382  ? 156.773 135.399 190.062 1.00 113.45 ? 385  THR C CA  1 
ATOM   10262 C  C   . THR B  1 382  ? 157.627 136.124 189.026 1.00 112.69 ? 385  THR C C   1 
ATOM   10263 O  O   . THR B  1 382  ? 158.783 136.472 189.288 1.00 112.09 ? 385  THR C O   1 
ATOM   10264 C  CB  . THR B  1 382  ? 156.514 133.955 189.626 1.00 114.89 ? 385  THR C CB  1 
ATOM   10265 O  OG1 . THR B  1 382  ? 155.659 133.947 188.478 1.00 116.49 ? 385  THR C OG1 1 
ATOM   10266 C  CG2 . THR B  1 382  ? 155.848 133.175 190.744 1.00 116.63 ? 385  THR C CG2 1 
ATOM   10267 N  N   . LYS B  1 383  ? 157.066 136.355 187.839 1.00 112.28 ? 386  LYS C N   1 
ATOM   10268 C  CA  . LYS B  1 383  ? 157.771 137.038 186.760 1.00 109.70 ? 386  LYS C CA  1 
ATOM   10269 C  C   . LYS B  1 383  ? 158.141 138.471 187.119 1.00 109.97 ? 386  LYS C C   1 
ATOM   10270 O  O   . LYS B  1 383  ? 159.040 139.042 186.497 1.00 111.03 ? 386  LYS C O   1 
ATOM   10271 C  CB  . LYS B  1 383  ? 156.920 136.993 185.494 1.00 107.29 ? 386  LYS C CB  1 
ATOM   10272 C  CG  . LYS B  1 383  ? 156.901 135.608 184.872 1.00 105.53 ? 386  LYS C CG  1 
ATOM   10273 C  CD  . LYS B  1 383  ? 156.000 135.525 183.663 1.00 99.89  ? 386  LYS C CD  1 
ATOM   10274 C  CE  . LYS B  1 383  ? 156.015 134.120 183.086 1.00 93.58  ? 386  LYS C CE  1 
ATOM   10275 N  NZ  . LYS B  1 383  ? 157.215 133.881 182.244 1.00 93.15  ? 386  LYS C NZ  1 
ATOM   10276 N  N   . LEU B  1 384  ? 157.454 139.057 188.099 1.00 112.41 ? 387  LEU C N   1 
ATOM   10277 C  CA  . LEU B  1 384  ? 157.767 140.394 188.596 1.00 112.25 ? 387  LEU C CA  1 
ATOM   10278 C  C   . LEU B  1 384  ? 159.246 140.580 188.922 1.00 112.96 ? 387  LEU C C   1 
ATOM   10279 O  O   . LEU B  1 384  ? 159.770 141.692 188.803 1.00 113.51 ? 387  LEU C O   1 
ATOM   10280 C  CB  . LEU B  1 384  ? 156.904 140.676 189.826 1.00 114.00 ? 387  LEU C CB  1 
ATOM   10281 C  CG  . LEU B  1 384  ? 157.156 141.918 190.669 1.00 115.35 ? 387  LEU C CG  1 
ATOM   10282 C  CD1 . LEU B  1 384  ? 157.012 143.144 189.811 1.00 117.89 ? 387  LEU C CD1 1 
ATOM   10283 C  CD2 . LEU B  1 384  ? 156.165 141.958 191.814 1.00 117.19 ? 387  LEU C CD2 1 
ATOM   10284 N  N   . ASN B  1 385  ? 159.938 139.517 189.334 1.00 113.32 ? 388  ASN C N   1 
ATOM   10285 C  CA  . ASN B  1 385  ? 161.360 139.631 189.640 1.00 114.20 ? 388  ASN C CA  1 
ATOM   10286 C  C   . ASN B  1 385  ? 162.254 139.544 188.408 1.00 112.10 ? 388  ASN C C   1 
ATOM   10287 O  O   . ASN B  1 385  ? 163.430 139.910 188.489 1.00 112.50 ? 388  ASN C O   1 
ATOM   10288 C  CB  . ASN B  1 385  ? 161.766 138.547 190.639 1.00 117.72 ? 388  ASN C CB  1 
ATOM   10289 C  CG  . ASN B  1 385  ? 162.645 139.080 191.751 1.00 124.30 ? 388  ASN C CG  1 
ATOM   10290 O  OD1 . ASN B  1 385  ? 162.602 140.265 192.079 1.00 125.93 ? 388  ASN C OD1 1 
ATOM   10291 N  ND2 . ASN B  1 385  ? 163.447 138.204 192.343 1.00 125.81 ? 388  ASN C ND2 1 
ATOM   10292 N  N   . ASP B  1 386  ? 161.735 139.072 187.278 1.00 111.89 ? 389  ASP C N   1 
ATOM   10293 C  CA  . ASP B  1 386  ? 162.505 139.002 186.042 1.00 111.97 ? 389  ASP C CA  1 
ATOM   10294 C  C   . ASP B  1 386  ? 162.317 140.234 185.168 1.00 110.10 ? 389  ASP C C   1 
ATOM   10295 O  O   . ASP B  1 386  ? 163.179 140.535 184.337 1.00 109.16 ? 389  ASP C O   1 
ATOM   10296 C  CB  . ASP B  1 386  ? 162.100 137.762 185.237 1.00 113.18 ? 389  ASP C CB  1 
ATOM   10297 C  CG  . ASP B  1 386  ? 162.256 136.476 186.023 1.00 116.13 ? 389  ASP C CG  1 
ATOM   10298 O  OD1 . ASP B  1 386  ? 163.138 136.417 186.903 1.00 117.05 ? 389  ASP C OD1 1 
ATOM   10299 O  OD2 . ASP B  1 386  ? 161.492 135.522 185.764 1.00 116.43 ? 389  ASP C OD2 1 
ATOM   10300 N  N   . LEU B  1 387  ? 161.205 140.934 185.346 1.00 110.45 ? 390  LEU C N   1 
ATOM   10301 C  CA  . LEU B  1 387  ? 160.792 142.130 184.634 1.00 107.52 ? 390  LEU C CA  1 
ATOM   10302 C  C   . LEU B  1 387  ? 161.566 143.357 185.125 1.00 109.90 ? 390  LEU C C   1 
ATOM   10303 O  O   . LEU B  1 387  ? 162.240 143.322 186.156 1.00 113.83 ? 390  LEU C O   1 
ATOM   10304 C  CB  . LEU B  1 387  ? 159.289 142.301 184.826 1.00 107.77 ? 390  LEU C CB  1 
ATOM   10305 C  CG  . LEU B  1 387  ? 158.441 143.272 184.033 1.00 108.96 ? 390  LEU C CG  1 
ATOM   10306 C  CD1 . LEU B  1 387  ? 158.568 142.969 182.565 1.00 109.54 ? 390  LEU C CD1 1 
ATOM   10307 C  CD2 . LEU B  1 387  ? 157.011 143.103 184.483 1.00 110.00 ? 390  LEU C CD2 1 
ATOM   10308 N  N   . CYS B  1 388  ? 161.482 144.452 184.364 1.00 110.51 ? 391  CYS C N   1 
ATOM   10309 C  CA  . CYS B  1 388  ? 162.136 145.702 184.734 1.00 111.95 ? 391  CYS C CA  1 
ATOM   10310 C  C   . CYS B  1 388  ? 161.247 146.881 184.356 1.00 112.88 ? 391  CYS C C   1 
ATOM   10311 O  O   . CYS B  1 388  ? 160.520 146.832 183.361 1.00 113.74 ? 391  CYS C O   1 
ATOM   10312 C  CB  . CYS B  1 388  ? 163.513 145.848 184.083 1.00 110.15 ? 391  CYS C CB  1 
ATOM   10313 S  SG  . CYS B  1 388  ? 164.312 147.372 184.591 1.00 119.40 ? 391  CYS C SG  1 
ATOM   10314 N  N   . PHE B  1 389  ? 161.335 147.958 185.143 1.00 114.64 ? 392  PHE C N   1 
ATOM   10315 C  CA  . PHE B  1 389  ? 160.450 149.110 185.014 1.00 114.13 ? 392  PHE C CA  1 
ATOM   10316 C  C   . PHE B  1 389  ? 161.208 150.427 184.942 1.00 117.22 ? 392  PHE C C   1 
ATOM   10317 O  O   . PHE B  1 389  ? 162.359 150.538 185.369 1.00 119.10 ? 392  PHE C O   1 
ATOM   10318 C  CB  . PHE B  1 389  ? 159.509 149.199 186.213 1.00 112.73 ? 392  PHE C CB  1 
ATOM   10319 C  CG  . PHE B  1 389  ? 158.862 147.908 186.563 1.00 113.29 ? 392  PHE C CG  1 
ATOM   10320 C  CD1 . PHE B  1 389  ? 157.881 147.373 185.760 1.00 114.24 ? 392  PHE C CD1 1 
ATOM   10321 C  CD2 . PHE B  1 389  ? 159.264 147.205 187.683 1.00 113.36 ? 392  PHE C CD2 1 
ATOM   10322 C  CE1 . PHE B  1 389  ? 157.287 146.179 186.081 1.00 114.02 ? 392  PHE C CE1 1 
ATOM   10323 C  CE2 . PHE B  1 389  ? 158.678 146.007 188.005 1.00 113.20 ? 392  PHE C CE2 1 
ATOM   10324 C  CZ  . PHE B  1 389  ? 157.687 145.493 187.204 1.00 113.90 ? 392  PHE C CZ  1 
ATOM   10325 N  N   . THR B  1 390  ? 160.531 151.436 184.383 1.00 117.74 ? 393  THR C N   1 
ATOM   10326 C  CA  . THR B  1 390  ? 161.112 152.772 184.308 1.00 118.86 ? 393  THR C CA  1 
ATOM   10327 C  C   . THR B  1 390  ? 161.136 153.424 185.684 1.00 120.08 ? 393  THR C C   1 
ATOM   10328 O  O   . THR B  1 390  ? 162.173 153.930 186.125 1.00 121.98 ? 393  THR C O   1 
ATOM   10329 C  CB  . THR B  1 390  ? 160.329 153.639 183.323 1.00 119.92 ? 393  THR C CB  1 
ATOM   10330 O  OG1 . THR B  1 390  ? 159.044 153.945 183.873 1.00 119.80 ? 393  THR C OG1 1 
ATOM   10331 C  CG2 . THR B  1 390  ? 160.144 152.914 182.004 1.00 122.06 ? 393  THR C CG2 1 
ATOM   10332 N  N   . ASN B  1 391  ? 159.998 153.410 186.378 1.00 119.96 ? 394  ASN C N   1 
ATOM   10333 C  CA  . ASN B  1 391  ? 159.845 154.006 187.699 1.00 120.67 ? 394  ASN C CA  1 
ATOM   10334 C  C   . ASN B  1 391  ? 158.717 153.274 188.409 1.00 120.22 ? 394  ASN C C   1 
ATOM   10335 O  O   . ASN B  1 391  ? 157.883 152.627 187.771 1.00 122.14 ? 394  ASN C O   1 
ATOM   10336 C  CB  . ASN B  1 391  ? 159.539 155.509 187.631 1.00 122.41 ? 394  ASN C CB  1 
ATOM   10337 C  CG  . ASN B  1 391  ? 160.633 156.307 186.945 1.00 126.56 ? 394  ASN C CG  1 
ATOM   10338 O  OD1 . ASN B  1 391  ? 161.516 156.860 187.600 1.00 128.92 ? 394  ASN C OD1 1 
ATOM   10339 N  ND2 . ASN B  1 391  ? 160.568 156.388 185.620 1.00 125.95 ? 394  ASN C ND2 1 
ATOM   10340 N  N   . VAL B  1 392  ? 158.683 153.389 189.735 1.00 119.08 ? 395  VAL C N   1 
ATOM   10341 C  CA  . VAL B  1 392  ? 157.657 152.735 190.544 1.00 119.23 ? 395  VAL C CA  1 
ATOM   10342 C  C   . VAL B  1 392  ? 157.167 153.693 191.622 1.00 124.37 ? 395  VAL C C   1 
ATOM   10343 O  O   . VAL B  1 392  ? 157.965 154.399 192.247 1.00 127.40 ? 395  VAL C O   1 
ATOM   10344 C  CB  . VAL B  1 392  ? 158.197 151.439 191.187 1.00 118.08 ? 395  VAL C CB  1 
ATOM   10345 C  CG1 . VAL B  1 392  ? 157.157 150.816 192.093 1.00 120.55 ? 395  VAL C CG1 1 
ATOM   10346 C  CG2 . VAL B  1 392  ? 158.639 150.449 190.130 1.00 117.03 ? 395  VAL C CG2 1 
ATOM   10347 N  N   . TYR B  1 393  ? 155.853 153.713 191.847 1.00 125.22 ? 396  TYR C N   1 
ATOM   10348 C  CA  . TYR B  1 393  ? 155.239 154.455 192.946 1.00 128.20 ? 396  TYR C CA  1 
ATOM   10349 C  C   . TYR B  1 393  ? 154.698 153.495 193.997 1.00 131.07 ? 396  TYR C C   1 
ATOM   10350 O  O   . TYR B  1 393  ? 153.869 152.634 193.689 1.00 132.37 ? 396  TYR C O   1 
ATOM   10351 C  CB  . TYR B  1 393  ? 154.116 155.372 192.468 1.00 130.21 ? 396  TYR C CB  1 
ATOM   10352 C  CG  . TYR B  1 393  ? 154.516 156.444 191.489 1.00 131.25 ? 396  TYR C CG  1 
ATOM   10353 C  CD1 . TYR B  1 393  ? 155.461 157.395 191.837 1.00 131.77 ? 396  TYR C CD1 1 
ATOM   10354 C  CD2 . TYR B  1 393  ? 153.898 156.556 190.255 1.00 131.82 ? 396  TYR C CD2 1 
ATOM   10355 C  CE1 . TYR B  1 393  ? 155.835 158.384 190.958 1.00 131.69 ? 396  TYR C CE1 1 
ATOM   10356 C  CE2 . TYR B  1 393  ? 154.247 157.558 189.374 1.00 131.64 ? 396  TYR C CE2 1 
ATOM   10357 C  CZ  . TYR B  1 393  ? 155.222 158.467 189.730 1.00 132.79 ? 396  TYR C CZ  1 
ATOM   10358 O  OH  . TYR B  1 393  ? 155.564 159.483 188.869 1.00 132.97 ? 396  TYR C OH  1 
ATOM   10359 N  N   . ALA B  1 394  ? 155.172 153.645 195.231 1.00 133.87 ? 397  ALA C N   1 
ATOM   10360 C  CA  . ALA B  1 394  ? 154.689 152.877 196.372 1.00 135.87 ? 397  ALA C CA  1 
ATOM   10361 C  C   . ALA B  1 394  ? 153.719 153.728 197.190 1.00 139.57 ? 397  ALA C C   1 
ATOM   10362 O  O   . ALA B  1 394  ? 154.103 154.779 197.714 1.00 140.42 ? 397  ALA C O   1 
ATOM   10363 C  CB  . ALA B  1 394  ? 155.855 152.406 197.239 1.00 136.48 ? 397  ALA C CB  1 
ATOM   10364 N  N   . ASP B  1 395  ? 152.472 153.273 197.296 1.00 141.46 ? 398  ASP C N   1 
ATOM   10365 C  CA  . ASP B  1 395  ? 151.413 153.956 198.031 1.00 143.93 ? 398  ASP C CA  1 
ATOM   10366 C  C   . ASP B  1 395  ? 151.072 153.160 199.285 1.00 148.02 ? 398  ASP C C   1 
ATOM   10367 O  O   . ASP B  1 395  ? 151.085 151.927 199.259 1.00 148.93 ? 398  ASP C O   1 
ATOM   10368 C  CB  . ASP B  1 395  ? 150.157 154.123 197.174 1.00 144.18 ? 398  ASP C CB  1 
ATOM   10369 C  CG  . ASP B  1 395  ? 150.432 154.822 195.860 1.00 145.84 ? 398  ASP C CG  1 
ATOM   10370 O  OD1 . ASP B  1 395  ? 151.488 155.475 195.737 1.00 145.00 ? 398  ASP C OD1 1 
ATOM   10371 O  OD2 . ASP B  1 395  ? 149.585 154.718 194.948 1.00 148.15 ? 398  ASP C OD2 1 
ATOM   10372 N  N   . SER B  1 396  ? 150.766 153.852 200.385 1.00 151.38 ? 399  SER C N   1 
ATOM   10373 C  CA  . SER B  1 396  ? 150.442 153.144 201.619 1.00 155.32 ? 399  SER C CA  1 
ATOM   10374 C  C   . SER B  1 396  ? 149.380 153.876 202.434 1.00 158.64 ? 399  SER C C   1 
ATOM   10375 O  O   . SER B  1 396  ? 149.303 155.107 202.423 1.00 158.68 ? 399  SER C O   1 
ATOM   10376 C  CB  . SER B  1 396  ? 151.698 152.942 202.472 1.00 155.29 ? 399  SER C CB  1 
ATOM   10377 O  OG  . SER B  1 396  ? 152.171 154.176 202.981 1.00 154.79 ? 399  SER C OG  1 
ATOM   10378 N  N   . PHE B  1 397  ? 148.570 153.090 203.151 1.00 161.04 ? 400  PHE C N   1 
ATOM   10379 C  CA  . PHE B  1 397  ? 147.474 153.579 203.985 1.00 164.69 ? 400  PHE C CA  1 
ATOM   10380 C  C   . PHE B  1 397  ? 146.955 152.432 204.850 1.00 166.51 ? 400  PHE C C   1 
ATOM   10381 O  O   . PHE B  1 397  ? 147.301 151.268 204.637 1.00 166.25 ? 400  PHE C O   1 
ATOM   10382 C  CB  . PHE B  1 397  ? 146.350 154.173 203.134 1.00 164.14 ? 400  PHE C CB  1 
ATOM   10383 C  CG  . PHE B  1 397  ? 145.929 153.299 201.989 1.00 162.50 ? 400  PHE C CG  1 
ATOM   10384 C  CD1 . PHE B  1 397  ? 145.040 152.256 202.181 1.00 163.97 ? 400  PHE C CD1 1 
ATOM   10385 C  CD2 . PHE B  1 397  ? 146.415 153.531 200.715 1.00 160.22 ? 400  PHE C CD2 1 
ATOM   10386 C  CE1 . PHE B  1 397  ? 144.652 151.456 201.124 1.00 162.43 ? 400  PHE C CE1 1 
ATOM   10387 C  CE2 . PHE B  1 397  ? 146.027 152.737 199.656 1.00 158.18 ? 400  PHE C CE2 1 
ATOM   10388 C  CZ  . PHE B  1 397  ? 145.146 151.698 199.862 1.00 158.13 ? 400  PHE C CZ  1 
ATOM   10389 N  N   . VAL B  1 398  ? 146.125 152.781 205.841 1.00 168.58 ? 401  VAL C N   1 
ATOM   10390 C  CA  . VAL B  1 398  ? 145.447 151.820 206.714 1.00 169.32 ? 401  VAL C CA  1 
ATOM   10391 C  C   . VAL B  1 398  ? 143.942 151.853 206.465 1.00 169.42 ? 401  VAL C C   1 
ATOM   10392 O  O   . VAL B  1 398  ? 143.352 152.934 206.342 1.00 169.38 ? 401  VAL C O   1 
ATOM   10393 C  CB  . VAL B  1 398  ? 145.765 152.103 208.196 1.00 171.38 ? 401  VAL C CB  1 
ATOM   10394 C  CG1 . VAL B  1 398  ? 144.805 151.360 209.112 1.00 174.06 ? 401  VAL C CG1 1 
ATOM   10395 C  CG2 . VAL B  1 398  ? 147.195 151.712 208.508 1.00 171.10 ? 401  VAL C CG2 1 
ATOM   10396 N  N   . ILE B  1 399  ? 143.318 150.669 206.399 1.00 170.30 ? 402  ILE C N   1 
ATOM   10397 C  CA  . ILE B  1 399  ? 141.880 150.526 206.171 1.00 172.23 ? 402  ILE C CA  1 
ATOM   10398 C  C   . ILE B  1 399  ? 141.350 149.338 206.969 1.00 174.45 ? 402  ILE C C   1 
ATOM   10399 O  O   . ILE B  1 399  ? 142.109 148.540 207.521 1.00 174.83 ? 402  ILE C O   1 
ATOM   10400 C  CB  . ILE B  1 399  ? 141.532 150.339 204.680 1.00 171.24 ? 402  ILE C CB  1 
ATOM   10401 C  CG1 . ILE B  1 399  ? 142.401 149.237 204.071 1.00 170.96 ? 402  ILE C CG1 1 
ATOM   10402 C  CG2 . ILE B  1 399  ? 141.663 151.646 203.922 1.00 169.48 ? 402  ILE C CG2 1 
ATOM   10403 C  CD1 . ILE B  1 399  ? 141.817 148.623 202.821 1.00 169.43 ? 402  ILE C CD1 1 
ATOM   10404 N  N   . ARG B  1 400  ? 140.019 149.234 207.031 1.00 175.22 ? 403  ARG C N   1 
ATOM   10405 C  CA  . ARG B  1 400  ? 139.379 148.083 207.657 1.00 176.40 ? 403  ARG C CA  1 
ATOM   10406 C  C   . ARG B  1 400  ? 139.600 146.827 206.820 1.00 175.46 ? 403  ARG C C   1 
ATOM   10407 O  O   . ARG B  1 400  ? 139.770 146.890 205.601 1.00 174.89 ? 403  ARG C O   1 
ATOM   10408 C  CB  . ARG B  1 400  ? 137.872 148.311 207.820 1.00 177.97 ? 403  ARG C CB  1 
ATOM   10409 C  CG  . ARG B  1 400  ? 137.415 148.606 209.241 1.00 180.37 ? 403  ARG C CG  1 
ATOM   10410 C  CD  . ARG B  1 400  ? 135.908 148.853 209.311 1.00 180.69 ? 403  ARG C CD  1 
ATOM   10411 N  NE  . ARG B  1 400  ? 135.135 147.685 208.900 1.00 181.16 ? 403  ARG C NE  1 
ATOM   10412 C  CZ  . ARG B  1 400  ? 133.831 147.697 208.651 1.00 181.34 ? 403  ARG C CZ  1 
ATOM   10413 N  NH1 . ARG B  1 400  ? 133.115 148.804 208.763 1.00 178.50 ? 403  ARG C NH1 1 
ATOM   10414 N  NH2 . ARG B  1 400  ? 133.230 146.569 208.284 1.00 182.00 ? 403  ARG C NH2 1 
ATOM   10415 N  N   . GLY B  1 401  ? 139.590 145.674 207.491 1.00 176.79 ? 404  GLY C N   1 
ATOM   10416 C  CA  . GLY B  1 401  ? 139.711 144.412 206.780 1.00 175.45 ? 404  GLY C CA  1 
ATOM   10417 C  C   . GLY B  1 401  ? 138.636 144.202 205.731 1.00 175.50 ? 404  GLY C C   1 
ATOM   10418 O  O   . GLY B  1 401  ? 138.895 143.613 204.679 1.00 174.80 ? 404  GLY C O   1 
ATOM   10419 N  N   . ASP B  1 402  ? 137.420 144.684 205.999 1.00 177.30 ? 405  ASP C N   1 
ATOM   10420 C  CA  . ASP B  1 402  ? 136.324 144.604 205.038 1.00 178.39 ? 405  ASP C CA  1 
ATOM   10421 C  C   . ASP B  1 402  ? 136.526 145.497 203.821 1.00 175.71 ? 405  ASP C C   1 
ATOM   10422 O  O   . ASP B  1 402  ? 135.826 145.321 202.818 1.00 175.12 ? 405  ASP C O   1 
ATOM   10423 C  CB  . ASP B  1 402  ? 135.004 144.983 205.714 1.00 179.42 ? 405  ASP C CB  1 
ATOM   10424 C  CG  . ASP B  1 402  ? 134.302 143.795 206.340 1.00 181.17 ? 405  ASP C CG  1 
ATOM   10425 O  OD1 . ASP B  1 402  ? 134.213 142.740 205.681 1.00 181.81 ? 405  ASP C OD1 1 
ATOM   10426 O  OD2 . ASP B  1 402  ? 133.831 143.923 207.490 1.00 182.48 ? 405  ASP C OD2 1 
ATOM   10427 N  N   . GLU B  1 403  ? 137.450 146.447 203.885 1.00 174.27 ? 406  GLU C N   1 
ATOM   10428 C  CA  . GLU B  1 403  ? 137.685 147.378 202.791 1.00 172.93 ? 406  GLU C CA  1 
ATOM   10429 C  C   . GLU B  1 403  ? 138.783 146.935 201.826 1.00 170.67 ? 406  GLU C C   1 
ATOM   10430 O  O   . GLU B  1 403  ? 138.930 147.548 200.763 1.00 168.75 ? 406  GLU C O   1 
ATOM   10431 C  CB  . GLU B  1 403  ? 138.001 148.756 203.379 1.00 173.80 ? 406  GLU C CB  1 
ATOM   10432 C  CG  . GLU B  1 403  ? 136.796 149.354 204.107 1.00 173.76 ? 406  GLU C CG  1 
ATOM   10433 C  CD  . GLU B  1 403  ? 137.112 150.629 204.863 1.00 175.27 ? 406  GLU C CD  1 
ATOM   10434 O  OE1 . GLU B  1 403  ? 138.279 150.813 205.270 1.00 176.65 ? 406  GLU C OE1 1 
ATOM   10435 O  OE2 . GLU B  1 403  ? 136.185 151.443 205.061 1.00 174.47 ? 406  GLU C OE2 1 
ATOM   10436 N  N   . VAL B  1 404  ? 139.556 145.900 202.170 1.00 170.87 ? 407  VAL C N   1 
ATOM   10437 C  CA  . VAL B  1 404  ? 140.624 145.423 201.292 1.00 166.98 ? 407  VAL C CA  1 
ATOM   10438 C  C   . VAL B  1 404  ? 140.072 145.010 199.930 1.00 165.67 ? 407  VAL C C   1 
ATOM   10439 O  O   . VAL B  1 404  ? 140.721 145.210 198.896 1.00 164.28 ? 407  VAL C O   1 
ATOM   10440 C  CB  . VAL B  1 404  ? 141.391 144.269 201.966 1.00 166.54 ? 407  VAL C CB  1 
ATOM   10441 C  CG1 . VAL B  1 404  ? 142.504 143.767 201.062 1.00 163.97 ? 407  VAL C CG1 1 
ATOM   10442 C  CG2 . VAL B  1 404  ? 141.960 144.718 203.302 1.00 168.46 ? 407  VAL C CG2 1 
ATOM   10443 N  N   . ARG B  1 405  ? 138.865 144.441 199.904 1.00 167.16 ? 408  ARG C N   1 
ATOM   10444 C  CA  . ARG B  1 405  ? 138.223 144.063 198.646 1.00 166.70 ? 408  ARG C CA  1 
ATOM   10445 C  C   . ARG B  1 405  ? 137.964 145.248 197.720 1.00 164.21 ? 408  ARG C C   1 
ATOM   10446 O  O   . ARG B  1 405  ? 137.782 145.046 196.515 1.00 161.76 ? 408  ARG C O   1 
ATOM   10447 C  CB  . ARG B  1 405  ? 136.921 143.307 198.931 1.00 169.35 ? 408  ARG C CB  1 
ATOM   10448 C  CG  . ARG B  1 405  ? 135.865 144.104 199.679 1.00 172.21 ? 408  ARG C CG  1 
ATOM   10449 C  CD  . ARG B  1 405  ? 134.575 143.302 199.850 1.00 175.03 ? 408  ARG C CD  1 
ATOM   10450 N  NE  . ARG B  1 405  ? 134.752 142.115 200.682 1.00 179.54 ? 408  ARG C NE  1 
ATOM   10451 C  CZ  . ARG B  1 405  ? 134.472 142.044 201.977 1.00 181.59 ? 408  ARG C CZ  1 
ATOM   10452 N  NH1 . ARG B  1 405  ? 134.185 143.125 202.684 1.00 181.42 ? 408  ARG C NH1 1 
ATOM   10453 N  NH2 . ARG B  1 405  ? 134.536 140.865 202.591 1.00 181.31 ? 408  ARG C NH2 1 
ATOM   10454 N  N   . GLN B  1 406  ? 137.932 146.473 198.244 1.00 164.86 ? 409  GLN C N   1 
ATOM   10455 C  CA  . GLN B  1 406  ? 137.746 147.651 197.403 1.00 163.88 ? 409  GLN C CA  1 
ATOM   10456 C  C   . GLN B  1 406  ? 139.034 148.119 196.730 1.00 162.14 ? 409  GLN C C   1 
ATOM   10457 O  O   . GLN B  1 406  ? 138.968 148.907 195.781 1.00 161.58 ? 409  GLN C O   1 
ATOM   10458 C  CB  . GLN B  1 406  ? 137.133 148.794 198.217 1.00 165.85 ? 409  GLN C CB  1 
ATOM   10459 C  CG  . GLN B  1 406  ? 135.704 148.521 198.671 1.00 166.13 ? 409  GLN C CG  1 
ATOM   10460 C  CD  . GLN B  1 406  ? 135.011 149.754 199.225 1.00 167.66 ? 409  GLN C CD  1 
ATOM   10461 O  OE1 . GLN B  1 406  ? 135.353 150.884 198.879 1.00 167.93 ? 409  GLN C OE1 1 
ATOM   10462 N  NE2 . GLN B  1 406  ? 134.026 149.538 200.087 1.00 168.40 ? 409  GLN C NE2 1 
ATOM   10463 N  N   . ILE B  1 407  ? 140.197 147.668 197.200 1.00 161.36 ? 410  ILE C N   1 
ATOM   10464 C  CA  . ILE B  1 407  ? 141.481 148.049 196.614 1.00 158.33 ? 410  ILE C CA  1 
ATOM   10465 C  C   . ILE B  1 407  ? 141.809 147.143 195.432 1.00 156.00 ? 410  ILE C C   1 
ATOM   10466 O  O   . ILE B  1 407  ? 142.723 146.313 195.499 1.00 152.95 ? 410  ILE C O   1 
ATOM   10467 C  CB  . ILE B  1 407  ? 142.608 148.023 197.662 1.00 156.99 ? 410  ILE C CB  1 
ATOM   10468 C  CG1 . ILE B  1 407  ? 142.159 148.710 198.949 1.00 160.26 ? 410  ILE C CG1 1 
ATOM   10469 C  CG2 . ILE B  1 407  ? 143.849 148.714 197.131 1.00 153.84 ? 410  ILE C CG2 1 
ATOM   10470 C  CD1 . ILE B  1 407  ? 141.686 150.132 198.739 1.00 160.17 ? 410  ILE C CD1 1 
ATOM   10471 N  N   . ALA B  1 408  ? 141.045 147.281 194.351 1.00 155.71 ? 411  ALA C N   1 
ATOM   10472 C  CA  . ALA B  1 408  ? 141.245 146.533 193.120 1.00 151.84 ? 411  ALA C CA  1 
ATOM   10473 C  C   . ALA B  1 408  ? 140.722 147.376 191.967 1.00 153.08 ? 411  ALA C C   1 
ATOM   10474 O  O   . ALA B  1 408  ? 139.852 148.228 192.178 1.00 154.96 ? 411  ALA C O   1 
ATOM   10475 C  CB  . ALA B  1 408  ? 140.524 145.178 193.167 1.00 151.23 ? 411  ALA C CB  1 
ATOM   10476 N  N   . PRO B  1 409  ? 141.235 147.180 190.752 1.00 152.58 ? 412  PRO C N   1 
ATOM   10477 C  CA  . PRO B  1 409  ? 140.746 147.967 189.612 1.00 153.59 ? 412  PRO C CA  1 
ATOM   10478 C  C   . PRO B  1 409  ? 139.263 147.745 189.346 1.00 156.42 ? 412  PRO C C   1 
ATOM   10479 O  O   . PRO B  1 409  ? 138.746 146.635 189.486 1.00 157.30 ? 412  PRO C O   1 
ATOM   10480 C  CB  . PRO B  1 409  ? 141.611 147.474 188.446 1.00 150.46 ? 412  PRO C CB  1 
ATOM   10481 C  CG  . PRO B  1 409  ? 142.037 146.108 188.846 1.00 146.19 ? 412  PRO C CG  1 
ATOM   10482 C  CD  . PRO B  1 409  ? 142.239 146.188 190.332 1.00 147.80 ? 412  PRO C CD  1 
ATOM   10483 N  N   . GLY B  1 410  ? 138.577 148.825 188.968 1.00 155.75 ? 413  GLY C N   1 
ATOM   10484 C  CA  . GLY B  1 410  ? 137.159 148.786 188.664 1.00 156.01 ? 413  GLY C CA  1 
ATOM   10485 C  C   . GLY B  1 410  ? 136.224 148.711 189.851 1.00 159.19 ? 413  GLY C C   1 
ATOM   10486 O  O   . GLY B  1 410  ? 135.013 148.564 189.654 1.00 161.07 ? 413  GLY C O   1 
ATOM   10487 N  N   . GLN B  1 411  ? 136.740 148.799 191.072 1.00 159.95 ? 414  GLN C N   1 
ATOM   10488 C  CA  . GLN B  1 411  ? 135.927 148.744 192.280 1.00 161.99 ? 414  GLN C CA  1 
ATOM   10489 C  C   . GLN B  1 411  ? 135.194 150.060 192.547 1.00 163.62 ? 414  GLN C C   1 
ATOM   10490 O  O   . GLN B  1 411  ? 135.523 151.117 192.001 1.00 163.66 ? 414  GLN C O   1 
ATOM   10491 C  CB  . GLN B  1 411  ? 136.786 148.369 193.485 1.00 161.87 ? 414  GLN C CB  1 
ATOM   10492 C  CG  . GLN B  1 411  ? 137.200 146.908 193.500 1.00 161.62 ? 414  GLN C CG  1 
ATOM   10493 C  CD  . GLN B  1 411  ? 136.022 145.966 193.675 1.00 162.66 ? 414  GLN C CD  1 
ATOM   10494 O  OE1 . GLN B  1 411  ? 134.930 146.380 194.060 1.00 163.40 ? 414  GLN C OE1 1 
ATOM   10495 N  NE2 . GLN B  1 411  ? 136.240 144.688 193.385 1.00 162.24 ? 414  GLN C NE2 1 
ATOM   10496 N  N   . THR B  1 412  ? 134.174 149.969 193.404 1.00 164.23 ? 415  THR C N   1 
ATOM   10497 C  CA  . THR B  1 412  ? 133.361 151.098 193.845 1.00 166.62 ? 415  THR C CA  1 
ATOM   10498 C  C   . THR B  1 412  ? 133.115 150.968 195.345 1.00 168.31 ? 415  THR C C   1 
ATOM   10499 O  O   . THR B  1 412  ? 133.399 149.935 195.956 1.00 167.52 ? 415  THR C O   1 
ATOM   10500 C  CB  . THR B  1 412  ? 132.026 151.196 193.085 1.00 166.63 ? 415  THR C CB  1 
ATOM   10501 O  OG1 . THR B  1 412  ? 131.221 150.043 193.360 1.00 166.74 ? 415  THR C OG1 1 
ATOM   10502 C  CG2 . THR B  1 412  ? 132.246 151.332 191.583 1.00 165.39 ? 415  THR C CG2 1 
ATOM   10503 N  N   . GLY B  1 413  ? 132.577 152.027 195.936 1.00 169.51 ? 416  GLY C N   1 
ATOM   10504 C  CA  . GLY B  1 413  ? 132.362 152.114 197.367 1.00 168.70 ? 416  GLY C CA  1 
ATOM   10505 C  C   . GLY B  1 413  ? 133.129 153.272 197.986 1.00 169.38 ? 416  GLY C C   1 
ATOM   10506 O  O   . GLY B  1 413  ? 133.956 153.922 197.353 1.00 170.11 ? 416  GLY C O   1 
ATOM   10507 N  N   . LYS B  1 414  ? 132.820 153.517 199.266 1.00 169.07 ? 417  LYS C N   1 
ATOM   10508 C  CA  . LYS B  1 414  ? 133.380 154.667 199.981 1.00 170.35 ? 417  LYS C CA  1 
ATOM   10509 C  C   . LYS B  1 414  ? 134.896 154.784 199.842 1.00 170.81 ? 417  LYS C C   1 
ATOM   10510 O  O   . LYS B  1 414  ? 135.418 155.885 199.633 1.00 170.59 ? 417  LYS C O   1 
ATOM   10511 C  CB  . LYS B  1 414  ? 133.005 154.599 201.463 1.00 171.61 ? 417  LYS C CB  1 
ATOM   10512 C  CG  . LYS B  1 414  ? 131.520 154.729 201.769 1.00 172.76 ? 417  LYS C CG  1 
ATOM   10513 C  CD  . LYS B  1 414  ? 131.012 156.125 201.423 1.00 173.67 ? 417  LYS C CD  1 
ATOM   10514 C  CE  . LYS B  1 414  ? 129.572 156.319 201.866 1.00 172.35 ? 417  LYS C CE  1 
ATOM   10515 N  NZ  . LYS B  1 414  ? 129.076 157.693 201.577 1.00 173.20 ? 417  LYS C NZ  1 
ATOM   10516 N  N   . ILE B  1 415  ? 135.621 153.674 199.954 1.00 171.01 ? 418  ILE C N   1 
ATOM   10517 C  CA  . ILE B  1 415  ? 137.074 153.741 199.823 1.00 170.07 ? 418  ILE C CA  1 
ATOM   10518 C  C   . ILE B  1 415  ? 137.484 153.905 198.366 1.00 168.86 ? 418  ILE C C   1 
ATOM   10519 O  O   . ILE B  1 415  ? 138.281 154.786 198.025 1.00 168.66 ? 418  ILE C O   1 
ATOM   10520 C  CB  . ILE B  1 415  ? 137.731 152.503 200.459 1.00 169.10 ? 418  ILE C CB  1 
ATOM   10521 C  CG1 . ILE B  1 415  ? 137.386 152.418 201.945 1.00 170.45 ? 418  ILE C CG1 1 
ATOM   10522 C  CG2 . ILE B  1 415  ? 139.234 152.541 200.267 1.00 168.21 ? 418  ILE C CG2 1 
ATOM   10523 C  CD1 . ILE B  1 415  ? 137.654 153.702 202.707 1.00 171.14 ? 418  ILE C CD1 1 
ATOM   10524 N  N   . ALA B  1 416  ? 136.942 153.059 197.491 1.00 167.91 ? 419  ALA C N   1 
ATOM   10525 C  CA  . ALA B  1 416  ? 137.280 153.115 196.073 1.00 167.57 ? 419  ALA C CA  1 
ATOM   10526 C  C   . ALA B  1 416  ? 136.850 154.425 195.419 1.00 167.23 ? 419  ALA C C   1 
ATOM   10527 O  O   . ALA B  1 416  ? 137.579 154.978 194.589 1.00 166.35 ? 419  ALA C O   1 
ATOM   10528 C  CB  . ALA B  1 416  ? 136.649 151.929 195.346 1.00 167.67 ? 419  ALA C CB  1 
ATOM   10529 N  N   . ASP B  1 417  ? 135.672 154.934 195.774 1.00 168.43 ? 420  ASP C N   1 
ATOM   10530 C  CA  . ASP B  1 417  ? 135.166 156.154 195.152 1.00 169.77 ? 420  ASP C CA  1 
ATOM   10531 C  C   . ASP B  1 417  ? 135.689 157.441 195.780 1.00 169.23 ? 420  ASP C C   1 
ATOM   10532 O  O   . ASP B  1 417  ? 135.873 158.432 195.067 1.00 168.69 ? 420  ASP C O   1 
ATOM   10533 C  CB  . ASP B  1 417  ? 133.638 156.169 195.207 1.00 171.12 ? 420  ASP C CB  1 
ATOM   10534 C  CG  . ASP B  1 417  ? 133.016 155.007 194.464 1.00 171.23 ? 420  ASP C CG  1 
ATOM   10535 O  OD1 . ASP B  1 417  ? 133.614 154.549 193.469 1.00 170.93 ? 420  ASP C OD1 1 
ATOM   10536 O  OD2 . ASP B  1 417  ? 131.930 154.547 194.879 1.00 170.82 ? 420  ASP C OD2 1 
ATOM   10537 N  N   . TYR B  1 418  ? 135.939 157.459 197.087 1.00 169.00 ? 421  TYR C N   1 
ATOM   10538 C  CA  . TYR B  1 418  ? 136.280 158.702 197.764 1.00 168.71 ? 421  TYR C CA  1 
ATOM   10539 C  C   . TYR B  1 418  ? 137.592 158.695 198.538 1.00 168.43 ? 421  TYR C C   1 
ATOM   10540 O  O   . TYR B  1 418  ? 137.902 159.696 199.192 1.00 170.17 ? 421  TYR C O   1 
ATOM   10541 C  CB  . TYR B  1 418  ? 135.129 159.101 198.700 1.00 170.86 ? 421  TYR C CB  1 
ATOM   10542 C  CG  . TYR B  1 418  ? 133.785 159.036 198.008 1.00 171.52 ? 421  TYR C CG  1 
ATOM   10543 C  CD1 . TYR B  1 418  ? 133.569 159.711 196.814 1.00 172.08 ? 421  TYR C CD1 1 
ATOM   10544 C  CD2 . TYR B  1 418  ? 132.755 158.253 198.510 1.00 171.56 ? 421  TYR C CD2 1 
ATOM   10545 C  CE1 . TYR B  1 418  ? 132.342 159.682 196.189 1.00 172.86 ? 421  TYR C CE1 1 
ATOM   10546 C  CE2 . TYR B  1 418  ? 131.532 158.182 197.863 1.00 171.32 ? 421  TYR C CE2 1 
ATOM   10547 C  CZ  . TYR B  1 418  ? 131.329 158.908 196.708 1.00 172.11 ? 421  TYR C CZ  1 
ATOM   10548 O  OH  . TYR B  1 418  ? 130.132 158.806 196.039 1.00 171.20 ? 421  TYR C OH  1 
ATOM   10549 N  N   . ASN B  1 419  ? 138.367 157.615 198.494 1.00 167.35 ? 422  ASN C N   1 
ATOM   10550 C  CA  . ASN B  1 419  ? 139.632 157.599 199.219 1.00 167.76 ? 422  ASN C CA  1 
ATOM   10551 C  C   . ASN B  1 419  ? 140.815 157.216 198.334 1.00 165.83 ? 422  ASN C C   1 
ATOM   10552 O  O   . ASN B  1 419  ? 141.804 157.953 198.275 1.00 165.23 ? 422  ASN C O   1 
ATOM   10553 C  CB  . ASN B  1 419  ? 139.539 156.671 200.429 1.00 168.47 ? 422  ASN C CB  1 
ATOM   10554 C  CG  . ASN B  1 419  ? 138.553 157.169 201.465 1.00 171.50 ? 422  ASN C CG  1 
ATOM   10555 O  OD1 . ASN B  1 419  ? 138.938 157.806 202.445 1.00 174.23 ? 422  ASN C OD1 1 
ATOM   10556 N  ND2 . ASN B  1 419  ? 137.273 156.894 201.247 1.00 171.72 ? 422  ASN C ND2 1 
ATOM   10557 N  N   . TYR B  1 420  ? 140.738 156.080 197.644 1.00 164.17 ? 423  TYR C N   1 
ATOM   10558 C  CA  . TYR B  1 420  ? 141.841 155.652 196.784 1.00 160.28 ? 423  TYR C CA  1 
ATOM   10559 C  C   . TYR B  1 420  ? 141.270 154.873 195.607 1.00 160.44 ? 423  TYR C C   1 
ATOM   10560 O  O   . TYR B  1 420  ? 140.824 153.734 195.773 1.00 162.16 ? 423  TYR C O   1 
ATOM   10561 C  CB  . TYR B  1 420  ? 142.837 154.813 197.578 1.00 158.93 ? 423  TYR C CB  1 
ATOM   10562 C  CG  . TYR B  1 420  ? 144.061 154.383 196.810 1.00 156.51 ? 423  TYR C CG  1 
ATOM   10563 C  CD1 . TYR B  1 420  ? 145.095 155.274 196.563 1.00 156.33 ? 423  TYR C CD1 1 
ATOM   10564 C  CD2 . TYR B  1 420  ? 144.198 153.081 196.360 1.00 155.44 ? 423  TYR C CD2 1 
ATOM   10565 C  CE1 . TYR B  1 420  ? 146.220 154.886 195.862 1.00 153.90 ? 423  TYR C CE1 1 
ATOM   10566 C  CE2 . TYR B  1 420  ? 145.323 152.683 195.666 1.00 153.27 ? 423  TYR C CE2 1 
ATOM   10567 C  CZ  . TYR B  1 420  ? 146.330 153.589 195.418 1.00 151.14 ? 423  TYR C CZ  1 
ATOM   10568 O  OH  . TYR B  1 420  ? 147.456 153.196 194.735 1.00 147.88 ? 423  TYR C OH  1 
ATOM   10569 N  N   . LYS B  1 421  ? 141.290 155.488 194.426 1.00 158.68 ? 424  LYS C N   1 
ATOM   10570 C  CA  . LYS B  1 421  ? 140.760 154.901 193.200 1.00 156.92 ? 424  LYS C CA  1 
ATOM   10571 C  C   . LYS B  1 421  ? 141.883 154.350 192.326 1.00 155.33 ? 424  LYS C C   1 
ATOM   10572 O  O   . LYS B  1 421  ? 142.796 155.088 191.941 1.00 155.59 ? 424  LYS C O   1 
ATOM   10573 C  CB  . LYS B  1 421  ? 139.962 155.950 192.427 1.00 157.73 ? 424  LYS C CB  1 
ATOM   10574 C  CG  . LYS B  1 421  ? 139.319 155.450 191.147 1.00 158.31 ? 424  LYS C CG  1 
ATOM   10575 C  CD  . LYS B  1 421  ? 138.133 154.546 191.406 1.00 157.70 ? 424  LYS C CD  1 
ATOM   10576 C  CE  . LYS B  1 421  ? 137.561 154.033 190.095 1.00 154.44 ? 424  LYS C CE  1 
ATOM   10577 N  NZ  . LYS B  1 421  ? 136.269 153.326 190.291 1.00 154.66 ? 424  LYS C NZ  1 
ATOM   10578 N  N   . LEU B  1 422  ? 141.813 153.025 192.008 1.00 152.11 ? 425  LEU C N   1 
ATOM   10579 C  CA  . LEU B  1 422  ? 142.741 152.395 191.080 1.00 150.02 ? 425  LEU C CA  1 
ATOM   10580 C  C   . LEU B  1 422  ? 142.249 152.534 189.640 1.00 150.62 ? 425  LEU C C   1 
ATOM   10581 O  O   . LEU B  1 422  ? 141.043 152.499 189.384 1.00 152.56 ? 425  LEU C O   1 
ATOM   10582 C  CB  . LEU B  1 422  ? 142.915 150.920 191.424 1.00 148.11 ? 425  LEU C CB  1 
ATOM   10583 C  CG  . LEU B  1 422  ? 143.765 150.651 192.662 1.00 146.75 ? 425  LEU C CG  1 
ATOM   10584 C  CD1 . LEU B  1 422  ? 143.795 149.172 192.979 1.00 147.93 ? 425  LEU C CD1 1 
ATOM   10585 C  CD2 . LEU B  1 422  ? 145.172 151.171 192.445 1.00 145.94 ? 425  LEU C CD2 1 
ATOM   10586 N  N   . PRO B  1 423  ? 143.155 152.686 188.677 1.00 148.50 ? 426  PRO C N   1 
ATOM   10587 C  CA  . PRO B  1 423  ? 142.739 152.803 187.277 1.00 148.46 ? 426  PRO C CA  1 
ATOM   10588 C  C   . PRO B  1 423  ? 142.210 151.488 186.719 1.00 147.54 ? 426  PRO C C   1 
ATOM   10589 O  O   . PRO B  1 423  ? 142.401 150.412 187.286 1.00 147.40 ? 426  PRO C O   1 
ATOM   10590 C  CB  . PRO B  1 423  ? 144.022 153.234 186.561 1.00 147.60 ? 426  PRO C CB  1 
ATOM   10591 C  CG  . PRO B  1 423  ? 145.103 152.652 187.388 1.00 146.79 ? 426  PRO C CG  1 
ATOM   10592 C  CD  . PRO B  1 423  ? 144.617 152.740 188.815 1.00 147.47 ? 426  PRO C CD  1 
ATOM   10593 N  N   . ASP B  1 424  ? 141.520 151.602 185.580 1.00 147.73 ? 427  ASP C N   1 
ATOM   10594 C  CA  . ASP B  1 424  ? 140.939 150.433 184.925 1.00 147.21 ? 427  ASP C CA  1 
ATOM   10595 C  C   . ASP B  1 424  ? 142.007 149.468 184.418 1.00 144.95 ? 427  ASP C C   1 
ATOM   10596 O  O   . ASP B  1 424  ? 141.809 148.247 184.442 1.00 142.13 ? 427  ASP C O   1 
ATOM   10597 C  CB  . ASP B  1 424  ? 140.061 150.881 183.759 1.00 149.13 ? 427  ASP C CB  1 
ATOM   10598 C  CG  . ASP B  1 424  ? 139.162 152.040 184.120 1.00 152.03 ? 427  ASP C CG  1 
ATOM   10599 O  OD1 . ASP B  1 424  ? 138.531 151.998 185.196 1.00 153.47 ? 427  ASP C OD1 1 
ATOM   10600 O  OD2 . ASP B  1 424  ? 139.091 153.001 183.324 1.00 153.12 ? 427  ASP C OD2 1 
ATOM   10601 N  N   . ASP B  1 425  ? 143.138 149.994 183.955 1.00 144.58 ? 428  ASP C N   1 
ATOM   10602 C  CA  . ASP B  1 425  ? 144.247 149.210 183.416 1.00 142.35 ? 428  ASP C CA  1 
ATOM   10603 C  C   . ASP B  1 425  ? 145.454 149.204 184.354 1.00 139.37 ? 428  ASP C C   1 
ATOM   10604 O  O   . ASP B  1 425  ? 146.603 149.321 183.924 1.00 136.35 ? 428  ASP C O   1 
ATOM   10605 C  CB  . ASP B  1 425  ? 144.616 149.700 182.015 1.00 140.29 ? 428  ASP C CB  1 
ATOM   10606 C  CG  . ASP B  1 425  ? 145.039 151.155 181.983 1.00 137.33 ? 428  ASP C CG  1 
ATOM   10607 O  OD1 . ASP B  1 425  ? 144.825 151.868 182.983 1.00 139.84 ? 428  ASP C OD1 1 
ATOM   10608 O  OD2 . ASP B  1 425  ? 145.572 151.589 180.941 1.00 133.36 ? 428  ASP C OD2 1 
ATOM   10609 N  N   . PHE B  1 426  ? 145.183 149.083 185.653 1.00 139.85 ? 429  PHE C N   1 
ATOM   10610 C  CA  . PHE B  1 426  ? 146.220 149.070 186.680 1.00 136.41 ? 429  PHE C CA  1 
ATOM   10611 C  C   . PHE B  1 426  ? 147.257 147.974 186.430 1.00 132.60 ? 429  PHE C C   1 
ATOM   10612 O  O   . PHE B  1 426  ? 146.914 146.809 186.214 1.00 132.26 ? 429  PHE C O   1 
ATOM   10613 C  CB  . PHE B  1 426  ? 145.549 148.873 188.038 1.00 137.89 ? 429  PHE C CB  1 
ATOM   10614 C  CG  . PHE B  1 426  ? 146.486 148.901 189.198 1.00 135.12 ? 429  PHE C CG  1 
ATOM   10615 C  CD1 . PHE B  1 426  ? 147.360 149.956 189.373 1.00 134.35 ? 429  PHE C CD1 1 
ATOM   10616 C  CD2 . PHE B  1 426  ? 146.478 147.879 190.128 1.00 134.61 ? 429  PHE C CD2 1 
ATOM   10617 C  CE1 . PHE B  1 426  ? 148.216 149.984 190.448 1.00 133.44 ? 429  PHE C CE1 1 
ATOM   10618 C  CE2 . PHE B  1 426  ? 147.333 147.901 191.204 1.00 132.84 ? 429  PHE C CE2 1 
ATOM   10619 C  CZ  . PHE B  1 426  ? 148.201 148.957 191.366 1.00 132.86 ? 429  PHE C CZ  1 
ATOM   10620 N  N   . THR B  1 427  ? 148.533 148.363 186.468 1.00 129.72 ? 430  THR C N   1 
ATOM   10621 C  CA  . THR B  1 427  ? 149.676 147.486 186.234 1.00 127.15 ? 430  THR C CA  1 
ATOM   10622 C  C   . THR B  1 427  ? 150.358 146.977 187.498 1.00 126.14 ? 430  THR C C   1 
ATOM   10623 O  O   . THR B  1 427  ? 151.308 146.197 187.389 1.00 124.41 ? 430  THR C O   1 
ATOM   10624 C  CB  . THR B  1 427  ? 150.727 148.212 185.394 1.00 126.59 ? 430  THR C CB  1 
ATOM   10625 O  OG1 . THR B  1 427  ? 151.173 149.374 186.102 1.00 128.07 ? 430  THR C OG1 1 
ATOM   10626 C  CG2 . THR B  1 427  ? 150.150 148.636 184.059 1.00 127.62 ? 430  THR C CG2 1 
ATOM   10627 N  N   . GLY B  1 428  ? 149.932 147.402 188.685 1.00 128.06 ? 431  GLY C N   1 
ATOM   10628 C  CA  . GLY B  1 428  ? 150.635 147.094 189.910 1.00 127.87 ? 431  GLY C CA  1 
ATOM   10629 C  C   . GLY B  1 428  ? 150.140 145.890 190.695 1.00 128.35 ? 431  GLY C C   1 
ATOM   10630 O  O   . GLY B  1 428  ? 149.370 145.053 190.219 1.00 130.00 ? 431  GLY C O   1 
ATOM   10631 N  N   . CYS B  1 429  ? 150.629 145.813 191.939 1.00 128.84 ? 432  CYS C N   1 
ATOM   10632 C  CA  . CYS B  1 429  ? 150.314 144.781 192.918 1.00 131.40 ? 432  CYS C CA  1 
ATOM   10633 C  C   . CYS B  1 429  ? 149.812 145.419 194.207 1.00 134.47 ? 432  CYS C C   1 
ATOM   10634 O  O   . CYS B  1 429  ? 150.304 146.473 194.618 1.00 135.16 ? 432  CYS C O   1 
ATOM   10635 C  CB  . CYS B  1 429  ? 151.535 143.909 193.244 1.00 131.39 ? 432  CYS C CB  1 
ATOM   10636 S  SG  . CYS B  1 429  ? 152.207 142.911 191.894 1.00 135.77 ? 432  CYS C SG  1 
ATOM   10637 N  N   . VAL B  1 430  ? 148.837 144.768 194.840 1.00 136.89 ? 433  VAL C N   1 
ATOM   10638 C  CA  . VAL B  1 430  ? 148.239 145.223 196.093 1.00 139.02 ? 433  VAL C CA  1 
ATOM   10639 C  C   . VAL B  1 430  ? 148.652 144.271 197.208 1.00 140.85 ? 433  VAL C C   1 
ATOM   10640 O  O   . VAL B  1 430  ? 148.322 143.079 197.171 1.00 142.74 ? 433  VAL C O   1 
ATOM   10641 C  CB  . VAL B  1 430  ? 146.709 145.299 195.991 1.00 140.43 ? 433  VAL C CB  1 
ATOM   10642 C  CG1 . VAL B  1 430  ? 146.112 145.679 197.330 1.00 144.22 ? 433  VAL C CG1 1 
ATOM   10643 C  CG2 . VAL B  1 430  ? 146.299 146.292 194.923 1.00 141.62 ? 433  VAL C CG2 1 
ATOM   10644 N  N   . ILE B  1 431  ? 149.371 144.797 198.196 1.00 142.65 ? 434  ILE C N   1 
ATOM   10645 C  CA  . ILE B  1 431  ? 149.893 144.027 199.319 1.00 147.13 ? 434  ILE C CA  1 
ATOM   10646 C  C   . ILE B  1 431  ? 149.261 144.549 200.605 1.00 153.10 ? 434  ILE C C   1 
ATOM   10647 O  O   . ILE B  1 431  ? 149.339 145.749 200.890 1.00 155.24 ? 434  ILE C O   1 
ATOM   10648 C  CB  . ILE B  1 431  ? 151.426 144.131 199.392 1.00 146.35 ? 434  ILE C CB  1 
ATOM   10649 C  CG1 . ILE B  1 431  ? 152.058 143.677 198.079 1.00 143.71 ? 434  ILE C CG1 1 
ATOM   10650 C  CG2 . ILE B  1 431  ? 151.956 143.296 200.524 1.00 149.72 ? 434  ILE C CG2 1 
ATOM   10651 C  CD1 . ILE B  1 431  ? 153.495 144.115 197.924 1.00 142.60 ? 434  ILE C CD1 1 
ATOM   10652 N  N   . ALA B  1 432  ? 148.642 143.657 201.383 1.00 155.05 ? 435  ALA C N   1 
ATOM   10653 C  CA  . ALA B  1 432  ? 147.966 144.060 202.611 1.00 158.09 ? 435  ALA C CA  1 
ATOM   10654 C  C   . ALA B  1 432  ? 148.155 143.029 203.717 1.00 159.73 ? 435  ALA C C   1 
ATOM   10655 O  O   . ALA B  1 432  ? 148.260 141.827 203.456 1.00 159.40 ? 435  ALA C O   1 
ATOM   10656 C  CB  . ALA B  1 432  ? 146.467 144.280 202.368 1.00 158.51 ? 435  ALA C CB  1 
ATOM   10657 N  N   . TRP B  1 433  ? 148.196 143.512 204.963 1.00 162.76 ? 436  TRP C N   1 
ATOM   10658 C  CA  . TRP B  1 433  ? 148.348 142.638 206.121 1.00 166.04 ? 436  TRP C CA  1 
ATOM   10659 C  C   . TRP B  1 433  ? 147.624 143.228 207.329 1.00 169.26 ? 436  TRP C C   1 
ATOM   10660 O  O   . TRP B  1 433  ? 147.499 144.448 207.467 1.00 169.64 ? 436  TRP C O   1 
ATOM   10661 C  CB  . TRP B  1 433  ? 149.826 142.367 206.444 1.00 165.03 ? 436  TRP C CB  1 
ATOM   10662 C  CG  . TRP B  1 433  ? 150.637 143.549 206.886 1.00 164.74 ? 436  TRP C CG  1 
ATOM   10663 C  CD1 . TRP B  1 433  ? 151.054 143.821 208.154 1.00 164.94 ? 436  TRP C CD1 1 
ATOM   10664 C  CD2 . TRP B  1 433  ? 151.181 144.584 206.055 1.00 163.84 ? 436  TRP C CD2 1 
ATOM   10665 N  NE1 . TRP B  1 433  ? 151.799 144.973 208.171 1.00 164.44 ? 436  TRP C NE1 1 
ATOM   10666 C  CE2 . TRP B  1 433  ? 151.894 145.461 206.895 1.00 164.49 ? 436  TRP C CE2 1 
ATOM   10667 C  CE3 . TRP B  1 433  ? 151.123 144.860 204.687 1.00 162.64 ? 436  TRP C CE3 1 
ATOM   10668 C  CZ2 . TRP B  1 433  ? 152.545 146.593 206.413 1.00 164.36 ? 436  TRP C CZ2 1 
ATOM   10669 C  CZ3 . TRP B  1 433  ? 151.771 145.987 204.210 1.00 161.70 ? 436  TRP C CZ3 1 
ATOM   10670 C  CH2 . TRP B  1 433  ? 152.471 146.840 205.071 1.00 163.03 ? 436  TRP C CH2 1 
ATOM   10671 N  N   . ASN B  1 434  ? 147.138 142.335 208.195 1.00 171.48 ? 437  ASN C N   1 
ATOM   10672 C  CA  . ASN B  1 434  ? 146.445 142.723 209.422 1.00 173.86 ? 437  ASN C CA  1 
ATOM   10673 C  C   . ASN B  1 434  ? 147.394 143.459 210.364 1.00 175.14 ? 437  ASN C C   1 
ATOM   10674 O  O   . ASN B  1 434  ? 148.527 143.025 210.588 1.00 173.28 ? 437  ASN C O   1 
ATOM   10675 C  CB  . ASN B  1 434  ? 145.868 141.474 210.096 1.00 175.10 ? 437  ASN C CB  1 
ATOM   10676 C  CG  . ASN B  1 434  ? 144.999 141.789 211.306 1.00 178.12 ? 437  ASN C CG  1 
ATOM   10677 O  OD1 . ASN B  1 434  ? 145.287 142.692 212.088 1.00 179.55 ? 437  ASN C OD1 1 
ATOM   10678 N  ND2 . ASN B  1 434  ? 143.924 141.025 211.464 1.00 179.56 ? 437  ASN C ND2 1 
ATOM   10679 N  N   . SER B  1 435  ? 146.924 144.581 210.920 1.00 177.97 ? 438  SER C N   1 
ATOM   10680 C  CA  . SER B  1 435  ? 147.712 145.403 211.834 1.00 179.36 ? 438  SER C CA  1 
ATOM   10681 C  C   . SER B  1 435  ? 147.022 145.630 213.181 1.00 181.48 ? 438  SER C C   1 
ATOM   10682 O  O   . SER B  1 435  ? 147.274 146.635 213.849 1.00 181.93 ? 438  SER C O   1 
ATOM   10683 C  CB  . SER B  1 435  ? 148.056 146.740 211.180 1.00 177.91 ? 438  SER C CB  1 
ATOM   10684 O  OG  . SER B  1 435  ? 146.886 147.498 210.936 1.00 177.31 ? 438  SER C OG  1 
ATOM   10685 N  N   . ASN B  1 436  ? 146.151 144.707 213.597 1.00 182.10 ? 439  ASN C N   1 
ATOM   10686 C  CA  . ASN B  1 436  ? 145.472 144.811 214.889 1.00 183.53 ? 439  ASN C CA  1 
ATOM   10687 C  C   . ASN B  1 436  ? 146.432 144.742 216.073 1.00 184.04 ? 439  ASN C C   1 
ATOM   10688 O  O   . ASN B  1 436  ? 146.006 144.952 217.214 1.00 184.22 ? 439  ASN C O   1 
ATOM   10689 C  CB  . ASN B  1 436  ? 144.416 143.711 215.007 1.00 183.35 ? 439  ASN C CB  1 
ATOM   10690 C  CG  . ASN B  1 436  ? 143.400 143.993 216.094 1.00 186.56 ? 439  ASN C CG  1 
ATOM   10691 O  OD1 . ASN B  1 436  ? 142.918 145.116 216.233 1.00 188.08 ? 439  ASN C OD1 1 
ATOM   10692 N  ND2 . ASN B  1 436  ? 143.063 142.969 216.869 1.00 186.96 ? 439  ASN C ND2 1 
ATOM   10693 N  N   . ASN B  1 437  ? 147.705 144.454 215.827 1.00 183.51 ? 440  ASN C N   1 
ATOM   10694 C  CA  . ASN B  1 437  ? 148.761 144.450 216.830 1.00 182.11 ? 440  ASN C CA  1 
ATOM   10695 C  C   . ASN B  1 437  ? 149.452 145.800 216.977 1.00 182.30 ? 440  ASN C C   1 
ATOM   10696 O  O   . ASN B  1 437  ? 150.221 145.984 217.927 1.00 182.20 ? 440  ASN C O   1 
ATOM   10697 C  CB  . ASN B  1 437  ? 149.796 143.373 216.488 1.00 181.17 ? 440  ASN C CB  1 
ATOM   10698 C  CG  . ASN B  1 437  ? 150.472 143.620 215.153 1.00 181.00 ? 440  ASN C CG  1 
ATOM   10699 O  OD1 . ASN B  1 437  ? 149.896 144.236 214.256 1.00 180.71 ? 440  ASN C OD1 1 
ATOM   10700 N  ND2 . ASN B  1 437  ? 151.697 143.130 215.010 1.00 180.33 ? 440  ASN C ND2 1 
ATOM   10701 N  N   . LEU B  1 438  ? 149.205 146.734 216.070 1.00 182.69 ? 441  LEU C N   1 
ATOM   10702 C  CA  . LEU B  1 438  ? 149.874 148.030 216.044 1.00 182.30 ? 441  LEU C CA  1 
ATOM   10703 C  C   . LEU B  1 438  ? 148.923 149.215 215.951 1.00 182.79 ? 441  LEU C C   1 
ATOM   10704 O  O   . LEU B  1 438  ? 149.135 150.218 216.638 1.00 182.02 ? 441  LEU C O   1 
ATOM   10705 C  CB  . LEU B  1 438  ? 150.841 148.068 214.851 1.00 181.70 ? 441  LEU C CB  1 
ATOM   10706 C  CG  . LEU B  1 438  ? 152.025 147.103 214.871 1.00 181.98 ? 441  LEU C CG  1 
ATOM   10707 C  CD1 . LEU B  1 438  ? 152.702 147.076 213.512 1.00 179.55 ? 441  LEU C CD1 1 
ATOM   10708 C  CD2 . LEU B  1 438  ? 153.016 147.503 215.948 1.00 180.68 ? 441  LEU C CD2 1 
ATOM   10709 N  N   . ASP B  1 439  ? 147.890 149.131 215.116 1.00 183.23 ? 442  ASP C N   1 
ATOM   10710 C  CA  . ASP B  1 439  ? 146.991 150.245 214.840 1.00 183.31 ? 442  ASP C CA  1 
ATOM   10711 C  C   . ASP B  1 439  ? 145.714 150.255 215.683 1.00 184.83 ? 442  ASP C C   1 
ATOM   10712 O  O   . ASP B  1 439  ? 144.784 150.998 215.356 1.00 185.06 ? 442  ASP C O   1 
ATOM   10713 C  CB  . ASP B  1 439  ? 146.649 150.267 213.350 1.00 181.50 ? 442  ASP C CB  1 
ATOM   10714 C  CG  . ASP B  1 439  ? 147.872 150.507 212.482 1.00 180.01 ? 442  ASP C CG  1 
ATOM   10715 O  OD1 . ASP B  1 439  ? 148.721 151.337 212.871 1.00 179.76 ? 442  ASP C OD1 1 
ATOM   10716 O  OD2 . ASP B  1 439  ? 147.991 149.869 211.416 1.00 179.43 ? 442  ASP C OD2 1 
ATOM   10717 N  N   . SER B  1 440  ? 145.635 149.454 216.747 1.00 186.00 ? 443  SER C N   1 
ATOM   10718 C  CA  . SER B  1 440  ? 144.465 149.455 217.618 1.00 187.92 ? 443  SER C CA  1 
ATOM   10719 C  C   . SER B  1 440  ? 144.904 149.474 219.078 1.00 189.13 ? 443  SER C C   1 
ATOM   10720 O  O   . SER B  1 440  ? 146.008 149.040 219.414 1.00 188.87 ? 443  SER C O   1 
ATOM   10721 C  CB  . SER B  1 440  ? 143.570 148.238 217.345 1.00 188.60 ? 443  SER C CB  1 
ATOM   10722 O  OG  . SER B  1 440  ? 144.236 147.031 217.669 1.00 187.65 ? 443  SER C OG  1 
ATOM   10723 N  N   . LYS B  1 441  ? 144.029 149.991 219.946 1.00 190.40 ? 444  LYS C N   1 
ATOM   10724 C  CA  . LYS B  1 441  ? 144.325 150.082 221.372 1.00 191.65 ? 444  LYS C CA  1 
ATOM   10725 C  C   . LYS B  1 441  ? 143.039 150.074 222.188 1.00 193.75 ? 444  LYS C C   1 
ATOM   10726 O  O   . LYS B  1 441  ? 141.947 150.318 221.669 1.00 193.77 ? 444  LYS C O   1 
ATOM   10727 C  CB  . LYS B  1 441  ? 145.141 151.341 221.691 1.00 190.78 ? 444  LYS C CB  1 
ATOM   10728 C  CG  . LYS B  1 441  ? 144.333 152.630 221.666 1.00 190.73 ? 444  LYS C CG  1 
ATOM   10729 C  CD  . LYS B  1 441  ? 145.210 153.836 221.963 1.00 187.96 ? 444  LYS C CD  1 
ATOM   10730 C  CE  . LYS B  1 441  ? 144.383 155.106 222.081 1.00 185.66 ? 444  LYS C CE  1 
ATOM   10731 N  NZ  . LYS B  1 441  ? 145.228 156.291 222.396 1.00 182.81 ? 444  LYS C NZ  1 
ATOM   10732 N  N   . VAL B  1 442  ? 143.191 149.793 223.489 1.00 194.97 ? 445  VAL C N   1 
ATOM   10733 C  CA  . VAL B  1 442  ? 142.057 149.797 224.410 1.00 196.76 ? 445  VAL C CA  1 
ATOM   10734 C  C   . VAL B  1 442  ? 141.436 151.185 224.437 1.00 196.98 ? 445  VAL C C   1 
ATOM   10735 O  O   . VAL B  1 442  ? 142.138 152.199 224.550 1.00 195.81 ? 445  VAL C O   1 
ATOM   10736 C  CB  . VAL B  1 442  ? 142.499 149.346 225.811 1.00 197.79 ? 445  VAL C CB  1 
ATOM   10737 C  CG1 . VAL B  1 442  ? 141.332 149.411 226.789 1.00 197.41 ? 445  VAL C CG1 1 
ATOM   10738 C  CG2 . VAL B  1 442  ? 143.066 147.935 225.759 1.00 195.95 ? 445  VAL C CG2 1 
ATOM   10739 N  N   . GLY B  1 443  ? 140.109 151.236 224.336 1.00 196.62 ? 446  GLY C N   1 
ATOM   10740 C  CA  . GLY B  1 443  ? 139.392 152.487 224.213 1.00 195.28 ? 446  GLY C CA  1 
ATOM   10741 C  C   . GLY B  1 443  ? 139.324 152.996 222.793 1.00 195.28 ? 446  GLY C C   1 
ATOM   10742 O  O   . GLY B  1 443  ? 138.643 153.999 222.537 1.00 194.53 ? 446  GLY C O   1 
ATOM   10743 N  N   . GLY B  1 444  ? 140.008 152.328 221.867 1.00 195.18 ? 447  GLY C N   1 
ATOM   10744 C  CA  . GLY B  1 444  ? 140.022 152.637 220.453 1.00 193.62 ? 447  GLY C CA  1 
ATOM   10745 C  C   . GLY B  1 444  ? 141.103 153.599 220.014 1.00 193.01 ? 447  GLY C C   1 
ATOM   10746 O  O   . GLY B  1 444  ? 141.441 154.550 220.726 1.00 193.33 ? 447  GLY C O   1 
ATOM   10747 N  N   . ASN B  1 445  ? 141.657 153.346 218.832 1.00 191.40 ? 448  ASN C N   1 
ATOM   10748 C  CA  . ASN B  1 445  ? 142.642 154.214 218.202 1.00 190.00 ? 448  ASN C CA  1 
ATOM   10749 C  C   . ASN B  1 445  ? 141.938 155.036 217.131 1.00 189.11 ? 448  ASN C C   1 
ATOM   10750 O  O   . ASN B  1 445  ? 141.287 154.474 216.245 1.00 187.43 ? 448  ASN C O   1 
ATOM   10751 C  CB  . ASN B  1 445  ? 143.787 153.399 217.600 1.00 188.31 ? 448  ASN C CB  1 
ATOM   10752 C  CG  . ASN B  1 445  ? 144.795 154.264 216.873 1.00 185.97 ? 448  ASN C CG  1 
ATOM   10753 O  OD1 . ASN B  1 445  ? 145.008 155.422 217.229 1.00 184.50 ? 448  ASN C OD1 1 
ATOM   10754 N  ND2 . ASN B  1 445  ? 145.428 153.702 215.850 1.00 185.38 ? 448  ASN C ND2 1 
ATOM   10755 N  N   . TYR B  1 446  ? 142.070 156.361 217.205 1.00 189.49 ? 449  TYR C N   1 
ATOM   10756 C  CA  . TYR B  1 446  ? 141.383 157.246 216.271 1.00 188.43 ? 449  TYR C CA  1 
ATOM   10757 C  C   . TYR B  1 446  ? 142.362 158.061 215.431 1.00 185.96 ? 449  TYR C C   1 
ATOM   10758 O  O   . TYR B  1 446  ? 141.984 159.079 214.843 1.00 184.53 ? 449  TYR C O   1 
ATOM   10759 C  CB  . TYR B  1 446  ? 140.417 158.146 217.042 1.00 188.56 ? 449  TYR C CB  1 
ATOM   10760 C  CG  . TYR B  1 446  ? 139.472 157.333 217.901 1.00 189.59 ? 449  TYR C CG  1 
ATOM   10761 C  CD1 . TYR B  1 446  ? 138.398 156.652 217.340 1.00 189.85 ? 449  TYR C CD1 1 
ATOM   10762 C  CD2 . TYR B  1 446  ? 139.683 157.207 219.268 1.00 190.32 ? 449  TYR C CD2 1 
ATOM   10763 C  CE1 . TYR B  1 446  ? 137.536 155.907 218.124 1.00 191.59 ? 449  TYR C CE1 1 
ATOM   10764 C  CE2 . TYR B  1 446  ? 138.836 156.449 220.058 1.00 191.88 ? 449  TYR C CE2 1 
ATOM   10765 C  CZ  . TYR B  1 446  ? 137.762 155.806 219.482 1.00 193.01 ? 449  TYR C CZ  1 
ATOM   10766 O  OH  . TYR B  1 446  ? 136.930 155.038 220.264 1.00 193.97 ? 449  TYR C OH  1 
ATOM   10767 N  N   . ASN B  1 447  ? 143.619 157.617 215.378 1.00 185.09 ? 450  ASN C N   1 
ATOM   10768 C  CA  . ASN B  1 447  ? 144.645 158.264 214.565 1.00 183.63 ? 450  ASN C CA  1 
ATOM   10769 C  C   . ASN B  1 447  ? 144.269 158.299 213.086 1.00 182.62 ? 450  ASN C C   1 
ATOM   10770 O  O   . ASN B  1 447  ? 144.483 159.309 212.404 1.00 181.20 ? 450  ASN C O   1 
ATOM   10771 C  CB  . ASN B  1 447  ? 145.974 157.533 214.768 1.00 183.37 ? 450  ASN C CB  1 
ATOM   10772 C  CG  . ASN B  1 447  ? 147.074 158.043 213.861 1.00 182.13 ? 450  ASN C CG  1 
ATOM   10773 O  OD1 . ASN B  1 447  ? 147.759 159.013 214.183 1.00 181.47 ? 450  ASN C OD1 1 
ATOM   10774 N  ND2 . ASN B  1 447  ? 147.263 157.375 212.727 1.00 180.80 ? 450  ASN C ND2 1 
ATOM   10775 N  N   . TYR B  1 448  ? 143.712 157.205 212.575 1.00 182.15 ? 451  TYR C N   1 
ATOM   10776 C  CA  . TYR B  1 448  ? 143.357 157.051 211.170 1.00 179.84 ? 451  TYR C CA  1 
ATOM   10777 C  C   . TYR B  1 448  ? 141.976 157.617 210.841 1.00 180.51 ? 451  TYR C C   1 
ATOM   10778 O  O   . TYR B  1 448  ? 141.053 157.585 211.659 1.00 181.76 ? 451  TYR C O   1 
ATOM   10779 C  CB  . TYR B  1 448  ? 143.447 155.575 210.790 1.00 178.77 ? 451  TYR C CB  1 
ATOM   10780 C  CG  . TYR B  1 448  ? 144.846 155.034 210.994 1.00 178.53 ? 451  TYR C CG  1 
ATOM   10781 C  CD1 . TYR B  1 448  ? 145.870 155.366 210.117 1.00 176.82 ? 451  TYR C CD1 1 
ATOM   10782 C  CD2 . TYR B  1 448  ? 145.153 154.229 212.083 1.00 179.23 ? 451  TYR C CD2 1 
ATOM   10783 C  CE1 . TYR B  1 448  ? 147.155 154.894 210.304 1.00 176.19 ? 451  TYR C CE1 1 
ATOM   10784 C  CE2 . TYR B  1 448  ? 146.438 153.749 212.277 1.00 179.38 ? 451  TYR C CE2 1 
ATOM   10785 C  CZ  . TYR B  1 448  ? 147.435 154.086 211.385 1.00 177.49 ? 451  TYR C CZ  1 
ATOM   10786 O  OH  . TYR B  1 448  ? 148.713 153.609 211.567 1.00 176.73 ? 451  TYR C OH  1 
ATOM   10787 N  N   . LEU B  1 449  ? 141.851 158.136 209.616 1.00 179.72 ? 452  LEU C N   1 
ATOM   10788 C  CA  . LEU B  1 449  ? 140.626 158.749 209.117 1.00 179.57 ? 452  LEU C CA  1 
ATOM   10789 C  C   . LEU B  1 449  ? 140.355 158.318 207.681 1.00 177.69 ? 452  LEU C C   1 
ATOM   10790 O  O   . LEU B  1 449  ? 141.265 157.939 206.941 1.00 176.81 ? 452  LEU C O   1 
ATOM   10791 C  CB  . LEU B  1 449  ? 140.722 160.279 209.159 1.00 179.04 ? 452  LEU C CB  1 
ATOM   10792 C  CG  . LEU B  1 449  ? 140.681 160.988 210.509 1.00 179.47 ? 452  LEU C CG  1 
ATOM   10793 C  CD1 . LEU B  1 449  ? 141.140 162.427 210.349 1.00 177.97 ? 452  LEU C CD1 1 
ATOM   10794 C  CD2 . LEU B  1 449  ? 139.273 160.947 211.066 1.00 178.39 ? 452  LEU C CD2 1 
ATOM   10795 N  N   . TYR B  1 450  ? 139.079 158.385 207.295 1.00 178.04 ? 453  TYR C N   1 
ATOM   10796 C  CA  . TYR B  1 450  ? 138.647 158.117 205.929 1.00 176.85 ? 453  TYR C CA  1 
ATOM   10797 C  C   . TYR B  1 450  ? 137.539 159.093 205.548 1.00 178.21 ? 453  TYR C C   1 
ATOM   10798 O  O   . TYR B  1 450  ? 136.770 159.545 206.398 1.00 180.31 ? 453  TYR C O   1 
ATOM   10799 C  CB  . TYR B  1 450  ? 138.176 156.666 205.755 1.00 176.56 ? 453  TYR C CB  1 
ATOM   10800 C  CG  . TYR B  1 450  ? 136.882 156.342 206.457 1.00 177.51 ? 453  TYR C CG  1 
ATOM   10801 C  CD1 . TYR B  1 450  ? 136.869 156.025 207.807 1.00 179.46 ? 453  TYR C CD1 1 
ATOM   10802 C  CD2 . TYR B  1 450  ? 135.673 156.360 205.777 1.00 177.95 ? 453  TYR C CD2 1 
ATOM   10803 C  CE1 . TYR B  1 450  ? 135.694 155.710 208.455 1.00 180.79 ? 453  TYR C CE1 1 
ATOM   10804 C  CE2 . TYR B  1 450  ? 134.487 156.065 206.421 1.00 179.33 ? 453  TYR C CE2 1 
ATOM   10805 C  CZ  . TYR B  1 450  ? 134.504 155.736 207.760 1.00 180.59 ? 453  TYR C CZ  1 
ATOM   10806 O  OH  . TYR B  1 450  ? 133.325 155.460 208.413 1.00 180.73 ? 453  TYR C OH  1 
ATOM   10807 N  N   . ARG B  1 451  ? 137.464 159.408 204.254 1.00 178.38 ? 454  ARG C N   1 
ATOM   10808 C  CA  . ARG B  1 451  ? 136.433 160.298 203.726 1.00 179.76 ? 454  ARG C CA  1 
ATOM   10809 C  C   . ARG B  1 451  ? 135.104 159.562 203.594 1.00 180.29 ? 454  ARG C C   1 
ATOM   10810 O  O   . ARG B  1 451  ? 134.991 158.592 202.836 1.00 179.01 ? 454  ARG C O   1 
ATOM   10811 C  CB  . ARG B  1 451  ? 136.863 160.884 202.385 1.00 178.50 ? 454  ARG C CB  1 
ATOM   10812 C  CG  . ARG B  1 451  ? 135.884 161.899 201.827 1.00 178.74 ? 454  ARG C CG  1 
ATOM   10813 C  CD  . ARG B  1 451  ? 136.436 162.586 200.594 1.00 176.54 ? 454  ARG C CD  1 
ATOM   10814 N  NE  . ARG B  1 451  ? 137.616 163.379 200.914 1.00 176.66 ? 454  ARG C NE  1 
ATOM   10815 C  CZ  . ARG B  1 451  ? 137.586 164.573 201.491 1.00 178.82 ? 454  ARG C CZ  1 
ATOM   10816 N  NH1 . ARG B  1 451  ? 136.447 165.219 201.682 1.00 180.38 ? 454  ARG C NH1 1 
ATOM   10817 N  NH2 . ARG B  1 451  ? 138.729 165.152 201.842 1.00 177.68 ? 454  ARG C NH2 1 
ATOM   10818 N  N   . LEU B  1 452  ? 134.102 160.029 204.338 1.00 182.17 ? 455  LEU C N   1 
ATOM   10819 C  CA  . LEU B  1 452  ? 132.760 159.459 204.326 1.00 182.73 ? 455  LEU C CA  1 
ATOM   10820 C  C   . LEU B  1 452  ? 131.818 160.130 203.327 1.00 183.22 ? 455  LEU C C   1 
ATOM   10821 O  O   . LEU B  1 452  ? 130.886 159.478 202.841 1.00 182.08 ? 455  LEU C O   1 
ATOM   10822 C  CB  . LEU B  1 452  ? 132.174 159.518 205.740 1.00 183.89 ? 455  LEU C CB  1 
ATOM   10823 C  CG  . LEU B  1 452  ? 130.777 158.962 206.010 1.00 184.28 ? 455  LEU C CG  1 
ATOM   10824 C  CD1 . LEU B  1 452  ? 130.722 157.485 205.663 1.00 182.01 ? 455  LEU C CD1 1 
ATOM   10825 C  CD2 . LEU B  1 452  ? 130.417 159.167 207.473 1.00 183.21 ? 455  LEU C CD2 1 
ATOM   10826 N  N   . PHE B  1 453  ? 132.030 161.409 203.004 1.00 184.16 ? 456  PHE C N   1 
ATOM   10827 C  CA  . PHE B  1 453  ? 131.179 162.140 202.069 1.00 185.05 ? 456  PHE C CA  1 
ATOM   10828 C  C   . PHE B  1 453  ? 132.007 162.907 201.046 1.00 183.38 ? 456  PHE C C   1 
ATOM   10829 O  O   . PHE B  1 453  ? 133.046 163.481 201.382 1.00 183.11 ? 456  PHE C O   1 
ATOM   10830 C  CB  . PHE B  1 453  ? 130.272 163.152 202.793 1.00 187.87 ? 456  PHE C CB  1 
ATOM   10831 C  CG  . PHE B  1 453  ? 129.395 162.557 203.857 1.00 188.88 ? 456  PHE C CG  1 
ATOM   10832 C  CD1 . PHE B  1 453  ? 128.161 162.019 203.532 1.00 189.20 ? 456  PHE C CD1 1 
ATOM   10833 C  CD2 . PHE B  1 453  ? 129.782 162.574 205.187 1.00 189.35 ? 456  PHE C CD2 1 
ATOM   10834 C  CE1 . PHE B  1 453  ? 127.340 161.486 204.509 1.00 190.00 ? 456  PHE C CE1 1 
ATOM   10835 C  CE2 . PHE B  1 453  ? 128.965 162.046 206.170 1.00 189.64 ? 456  PHE C CE2 1 
ATOM   10836 C  CZ  . PHE B  1 453  ? 127.743 161.498 205.830 1.00 190.09 ? 456  PHE C CZ  1 
ATOM   10837 N  N   . ARG B  1 454  ? 131.535 162.920 199.796 1.00 180.42 ? 457  ARG C N   1 
ATOM   10838 C  CA  . ARG B  1 454  ? 132.168 163.702 198.740 1.00 178.71 ? 457  ARG C CA  1 
ATOM   10839 C  C   . ARG B  1 454  ? 131.139 164.057 197.673 1.00 179.17 ? 457  ARG C C   1 
ATOM   10840 O  O   . ARG B  1 454  ? 130.148 163.349 197.481 1.00 179.05 ? 457  ARG C O   1 
ATOM   10841 C  CB  . ARG B  1 454  ? 133.349 162.973 198.088 1.00 176.48 ? 457  ARG C CB  1 
ATOM   10842 C  CG  . ARG B  1 454  ? 134.363 163.942 197.496 1.00 175.79 ? 457  ARG C CG  1 
ATOM   10843 C  CD  . ARG B  1 454  ? 135.624 163.274 196.984 1.00 173.59 ? 457  ARG C CD  1 
ATOM   10844 N  NE  . ARG B  1 454  ? 136.561 164.276 196.488 1.00 173.96 ? 457  ARG C NE  1 
ATOM   10845 C  CZ  . ARG B  1 454  ? 136.644 164.671 195.225 1.00 173.59 ? 457  ARG C CZ  1 
ATOM   10846 N  NH1 . ARG B  1 454  ? 135.920 164.107 194.272 1.00 172.45 ? 457  ARG C NH1 1 
ATOM   10847 N  NH2 . ARG B  1 454  ? 137.488 165.651 194.907 1.00 173.08 ? 457  ARG C NH2 1 
ATOM   10848 N  N   . LYS B  1 455  ? 131.393 165.175 196.985 1.00 178.47 ? 458  LYS C N   1 
ATOM   10849 C  CA  . LYS B  1 455  ? 130.517 165.632 195.906 1.00 177.93 ? 458  LYS C CA  1 
ATOM   10850 C  C   . LYS B  1 455  ? 130.572 164.727 194.678 1.00 177.08 ? 458  LYS C C   1 
ATOM   10851 O  O   . LYS B  1 455  ? 129.552 164.551 194.000 1.00 176.23 ? 458  LYS C O   1 
ATOM   10852 C  CB  . LYS B  1 455  ? 130.887 167.064 195.509 1.00 176.49 ? 458  LYS C CB  1 
ATOM   10853 C  CG  . LYS B  1 455  ? 130.570 168.120 196.561 1.00 176.80 ? 458  LYS C CG  1 
ATOM   10854 C  CD  . LYS B  1 455  ? 131.006 169.507 196.104 1.00 173.83 ? 458  LYS C CD  1 
ATOM   10855 C  CE  . LYS B  1 455  ? 130.657 170.577 197.132 1.00 171.51 ? 458  LYS C CE  1 
ATOM   10856 N  NZ  . LYS B  1 455  ? 129.208 170.913 197.149 1.00 168.66 ? 458  LYS C NZ  1 
ATOM   10857 N  N   . SER B  1 456  ? 131.734 164.151 194.374 1.00 176.63 ? 459  SER C N   1 
ATOM   10858 C  CA  . SER B  1 456  ? 131.893 163.305 193.197 1.00 175.46 ? 459  SER C CA  1 
ATOM   10859 C  C   . SER B  1 456  ? 133.002 162.288 193.433 1.00 174.77 ? 459  SER C C   1 
ATOM   10860 O  O   . SER B  1 456  ? 133.854 162.462 194.307 1.00 174.55 ? 459  SER C O   1 
ATOM   10861 C  CB  . SER B  1 456  ? 132.187 164.146 191.948 1.00 174.25 ? 459  SER C CB  1 
ATOM   10862 O  OG  . SER B  1 456  ? 133.402 164.859 192.088 1.00 173.01 ? 459  SER C OG  1 
ATOM   10863 N  N   . ASN B  1 457  ? 132.982 161.220 192.635 1.00 173.80 ? 460  ASN C N   1 
ATOM   10864 C  CA  . ASN B  1 457  ? 133.977 160.161 192.762 1.00 171.74 ? 460  ASN C CA  1 
ATOM   10865 C  C   . ASN B  1 457  ? 135.358 160.624 192.299 1.00 170.41 ? 460  ASN C C   1 
ATOM   10866 O  O   . ASN B  1 457  ? 135.492 161.369 191.326 1.00 170.12 ? 460  ASN C O   1 
ATOM   10867 C  CB  . ASN B  1 457  ? 133.551 158.937 191.950 1.00 170.54 ? 460  ASN C CB  1 
ATOM   10868 C  CG  . ASN B  1 457  ? 132.153 158.464 192.290 1.00 170.95 ? 460  ASN C CG  1 
ATOM   10869 O  OD1 . ASN B  1 457  ? 131.564 158.886 193.284 1.00 172.35 ? 460  ASN C OD1 1 
ATOM   10870 N  ND2 . ASN B  1 457  ? 131.615 157.573 191.467 1.00 168.80 ? 460  ASN C ND2 1 
ATOM   10871 N  N   . LEU B  1 458  ? 136.385 160.167 193.015 1.00 168.47 ? 461  LEU C N   1 
ATOM   10872 C  CA  . LEU B  1 458  ? 137.772 160.490 192.696 1.00 166.03 ? 461  LEU C CA  1 
ATOM   10873 C  C   . LEU B  1 458  ? 138.259 159.838 191.406 1.00 164.65 ? 461  LEU C C   1 
ATOM   10874 O  O   . LEU B  1 458  ? 137.881 158.712 191.074 1.00 164.22 ? 461  LEU C O   1 
ATOM   10875 C  CB  . LEU B  1 458  ? 138.693 160.055 193.833 1.00 165.27 ? 461  LEU C CB  1 
ATOM   10876 C  CG  . LEU B  1 458  ? 138.646 160.797 195.163 1.00 166.37 ? 461  LEU C CG  1 
ATOM   10877 C  CD1 . LEU B  1 458  ? 139.511 160.072 196.171 1.00 165.81 ? 461  LEU C CD1 1 
ATOM   10878 C  CD2 . LEU B  1 458  ? 139.132 162.218 194.980 1.00 165.90 ? 461  LEU C CD2 1 
ATOM   10879 N  N   . LYS B  1 459  ? 139.114 160.562 190.684 1.00 164.20 ? 462  LYS C N   1 
ATOM   10880 C  CA  . LYS B  1 459  ? 139.799 160.013 189.528 1.00 162.35 ? 462  LYS C CA  1 
ATOM   10881 C  C   . LYS B  1 459  ? 140.875 159.039 190.010 1.00 161.20 ? 462  LYS C C   1 
ATOM   10882 O  O   . LYS B  1 459  ? 141.266 159.072 191.178 1.00 161.91 ? 462  LYS C O   1 
ATOM   10883 C  CB  . LYS B  1 459  ? 140.428 161.135 188.705 1.00 161.51 ? 462  LYS C CB  1 
ATOM   10884 C  CG  . LYS B  1 459  ? 139.431 162.038 188.004 1.00 160.72 ? 462  LYS C CG  1 
ATOM   10885 C  CD  . LYS B  1 459  ? 140.136 163.169 187.270 1.00 160.77 ? 462  LYS C CD  1 
ATOM   10886 C  CE  . LYS B  1 459  ? 141.023 162.644 186.152 1.00 161.05 ? 462  LYS C CE  1 
ATOM   10887 N  NZ  . LYS B  1 459  ? 141.701 163.750 185.422 1.00 162.47 ? 462  LYS C NZ  1 
ATOM   10888 N  N   . PRO B  1 460  ? 141.347 158.140 189.146 1.00 159.17 ? 463  PRO C N   1 
ATOM   10889 C  CA  . PRO B  1 460  ? 142.425 157.230 189.556 1.00 157.79 ? 463  PRO C CA  1 
ATOM   10890 C  C   . PRO B  1 460  ? 143.641 157.979 190.096 1.00 158.31 ? 463  PRO C C   1 
ATOM   10891 O  O   . PRO B  1 460  ? 144.094 158.968 189.517 1.00 158.97 ? 463  PRO C O   1 
ATOM   10892 C  CB  . PRO B  1 460  ? 142.750 156.469 188.267 1.00 156.73 ? 463  PRO C CB  1 
ATOM   10893 C  CG  . PRO B  1 460  ? 141.463 156.476 187.515 1.00 156.20 ? 463  PRO C CG  1 
ATOM   10894 C  CD  . PRO B  1 460  ? 140.869 157.833 187.788 1.00 157.89 ? 463  PRO C CD  1 
ATOM   10895 N  N   . PHE B  1 461  ? 144.166 157.490 191.224 1.00 156.58 ? 464  PHE C N   1 
ATOM   10896 C  CA  . PHE B  1 461  ? 145.293 158.085 191.950 1.00 156.01 ? 464  PHE C CA  1 
ATOM   10897 C  C   . PHE B  1 461  ? 145.079 159.549 192.340 1.00 156.92 ? 464  PHE C C   1 
ATOM   10898 O  O   . PHE B  1 461  ? 146.052 160.275 192.564 1.00 157.84 ? 464  PHE C O   1 
ATOM   10899 C  CB  . PHE B  1 461  ? 146.618 157.939 191.186 1.00 153.85 ? 464  PHE C CB  1 
ATOM   10900 C  CG  . PHE B  1 461  ? 146.928 156.534 190.744 1.00 151.75 ? 464  PHE C CG  1 
ATOM   10901 C  CD1 . PHE B  1 461  ? 147.006 155.510 191.675 1.00 150.12 ? 464  PHE C CD1 1 
ATOM   10902 C  CD2 . PHE B  1 461  ? 147.204 156.248 189.419 1.00 149.81 ? 464  PHE C CD2 1 
ATOM   10903 C  CE1 . PHE B  1 461  ? 147.315 154.223 191.290 1.00 147.65 ? 464  PHE C CE1 1 
ATOM   10904 C  CE2 . PHE B  1 461  ? 147.514 154.959 189.027 1.00 149.29 ? 464  PHE C CE2 1 
ATOM   10905 C  CZ  . PHE B  1 461  ? 147.573 153.948 189.966 1.00 147.57 ? 464  PHE C CZ  1 
ATOM   10906 N  N   . GLU B  1 462  ? 143.839 160.018 192.414 1.00 157.25 ? 465  GLU C N   1 
ATOM   10907 C  CA  . GLU B  1 462  ? 143.572 161.372 192.884 1.00 158.71 ? 465  GLU C CA  1 
ATOM   10908 C  C   . GLU B  1 462  ? 143.526 161.405 194.413 1.00 161.15 ? 465  GLU C C   1 
ATOM   10909 O  O   . GLU B  1 462  ? 143.156 160.424 195.063 1.00 162.00 ? 465  GLU C O   1 
ATOM   10910 C  CB  . GLU B  1 462  ? 142.264 161.893 192.289 1.00 160.96 ? 465  GLU C CB  1 
ATOM   10911 C  CG  . GLU B  1 462  ? 141.986 163.362 192.557 1.00 162.95 ? 465  GLU C CG  1 
ATOM   10912 C  CD  . GLU B  1 462  ? 140.787 163.882 191.787 1.00 163.35 ? 465  GLU C CD  1 
ATOM   10913 O  OE1 . GLU B  1 462  ? 139.885 163.078 191.470 1.00 163.59 ? 465  GLU C OE1 1 
ATOM   10914 O  OE2 . GLU B  1 462  ? 140.742 165.098 191.509 1.00 163.00 ? 465  GLU C OE2 1 
ATOM   10915 N  N   . ARG B  1 463  ? 143.914 162.547 194.991 1.00 161.51 ? 466  ARG C N   1 
ATOM   10916 C  CA  . ARG B  1 463  ? 143.884 162.750 196.437 1.00 162.73 ? 466  ARG C CA  1 
ATOM   10917 C  C   . ARG B  1 463  ? 143.123 164.029 196.768 1.00 165.11 ? 466  ARG C C   1 
ATOM   10918 O  O   . ARG B  1 463  ? 143.235 165.027 196.051 1.00 163.88 ? 466  ARG C O   1 
ATOM   10919 C  CB  . ARG B  1 463  ? 145.309 162.799 197.018 1.00 161.90 ? 466  ARG C CB  1 
ATOM   10920 C  CG  . ARG B  1 463  ? 145.369 162.766 198.538 1.00 162.02 ? 466  ARG C CG  1 
ATOM   10921 C  CD  . ARG B  1 463  ? 146.781 162.993 199.076 1.00 159.95 ? 466  ARG C CD  1 
ATOM   10922 N  NE  . ARG B  1 463  ? 147.705 161.935 198.684 1.00 159.70 ? 466  ARG C NE  1 
ATOM   10923 C  CZ  . ARG B  1 463  ? 148.562 162.009 197.674 1.00 159.18 ? 466  ARG C CZ  1 
ATOM   10924 N  NH1 . ARG B  1 463  ? 148.674 163.104 196.941 1.00 158.08 ? 466  ARG C NH1 1 
ATOM   10925 N  NH2 . ARG B  1 463  ? 149.332 160.961 197.400 1.00 158.20 ? 466  ARG C NH2 1 
ATOM   10926 N  N   . ASP B  1 464  ? 142.351 163.996 197.860 1.00 167.96 ? 467  ASP C N   1 
ATOM   10927 C  CA  . ASP B  1 464  ? 141.563 165.147 198.310 1.00 171.22 ? 467  ASP C CA  1 
ATOM   10928 C  C   . ASP B  1 464  ? 141.593 165.221 199.834 1.00 173.05 ? 467  ASP C C   1 
ATOM   10929 O  O   . ASP B  1 464  ? 140.958 164.404 200.508 1.00 173.72 ? 467  ASP C O   1 
ATOM   10930 C  CB  . ASP B  1 464  ? 140.127 165.042 197.790 1.00 173.18 ? 467  ASP C CB  1 
ATOM   10931 C  CG  . ASP B  1 464  ? 139.281 166.263 198.120 1.00 175.33 ? 467  ASP C CG  1 
ATOM   10932 O  OD1 . ASP B  1 464  ? 139.740 167.143 198.876 1.00 176.47 ? 467  ASP C OD1 1 
ATOM   10933 O  OD2 . ASP B  1 464  ? 138.143 166.339 197.612 1.00 175.29 ? 467  ASP C OD2 1 
ATOM   10934 N  N   . ILE B  1 465  ? 142.328 166.195 200.373 1.00 173.26 ? 468  ILE C N   1 
ATOM   10935 C  CA  . ILE B  1 465  ? 142.459 166.393 201.816 1.00 174.37 ? 468  ILE C CA  1 
ATOM   10936 C  C   . ILE B  1 465  ? 141.567 167.522 202.347 1.00 176.51 ? 468  ILE C C   1 
ATOM   10937 O  O   . ILE B  1 465  ? 141.763 167.974 203.479 1.00 177.42 ? 468  ILE C O   1 
ATOM   10938 C  CB  . ILE B  1 465  ? 143.931 166.613 202.201 1.00 171.67 ? 468  ILE C CB  1 
ATOM   10939 C  CG1 . ILE B  1 465  ? 144.459 167.924 201.615 1.00 169.69 ? 468  ILE C CG1 1 
ATOM   10940 C  CG2 . ILE B  1 465  ? 144.780 165.435 201.752 1.00 169.51 ? 468  ILE C CG2 1 
ATOM   10941 C  CD1 . ILE B  1 465  ? 145.836 168.302 202.119 1.00 165.56 ? 468  ILE C CD1 1 
ATOM   10942 N  N   . SER B  1 466  ? 140.605 167.996 201.557 1.00 177.59 ? 469  SER C N   1 
ATOM   10943 C  CA  . SER B  1 466  ? 139.706 169.069 201.982 1.00 179.57 ? 469  SER C CA  1 
ATOM   10944 C  C   . SER B  1 466  ? 138.790 168.630 203.127 1.00 182.28 ? 469  SER C C   1 
ATOM   10945 O  O   . SER B  1 466  ? 138.374 167.472 203.213 1.00 182.30 ? 469  SER C O   1 
ATOM   10946 C  CB  . SER B  1 466  ? 138.862 169.555 200.804 1.00 179.03 ? 469  SER C CB  1 
ATOM   10947 O  OG  . SER B  1 466  ? 138.030 168.520 200.312 1.00 178.61 ? 469  SER C OG  1 
ATOM   10948 N  N   . THR B  1 467  ? 138.481 169.581 204.021 1.00 183.81 ? 470  THR C N   1 
ATOM   10949 C  CA  . THR B  1 467  ? 137.647 169.335 205.198 1.00 185.48 ? 470  THR C CA  1 
ATOM   10950 C  C   . THR B  1 467  ? 136.337 170.128 205.189 1.00 187.83 ? 470  THR C C   1 
ATOM   10951 O  O   . THR B  1 467  ? 135.724 170.311 206.247 1.00 188.50 ? 470  THR C O   1 
ATOM   10952 C  CB  . THR B  1 467  ? 138.428 169.640 206.480 1.00 183.97 ? 470  THR C CB  1 
ATOM   10953 O  OG1 . THR B  1 467  ? 138.880 171.001 206.459 1.00 181.40 ? 470  THR C OG1 1 
ATOM   10954 C  CG2 . THR B  1 467  ? 139.628 168.715 206.609 1.00 183.02 ? 470  THR C CG2 1 
ATOM   10955 N  N   . GLU B  1 468  ? 135.898 170.608 204.027 1.00 187.85 ? 471  GLU C N   1 
ATOM   10956 C  CA  . GLU B  1 468  ? 134.653 171.367 203.923 1.00 189.16 ? 471  GLU C CA  1 
ATOM   10957 C  C   . GLU B  1 468  ? 133.435 170.492 204.221 1.00 191.09 ? 471  GLU C C   1 
ATOM   10958 O  O   . GLU B  1 468  ? 133.277 169.412 203.644 1.00 191.19 ? 471  GLU C O   1 
ATOM   10959 C  CB  . GLU B  1 468  ? 134.537 171.986 202.532 1.00 187.64 ? 471  GLU C CB  1 
ATOM   10960 C  CG  . GLU B  1 468  ? 133.287 172.817 202.316 1.00 186.91 ? 471  GLU C CG  1 
ATOM   10961 C  CD  . GLU B  1 468  ? 133.325 173.586 201.009 1.00 184.67 ? 471  GLU C CD  1 
ATOM   10962 O  OE1 . GLU B  1 468  ? 133.746 173.004 199.988 1.00 181.87 ? 471  GLU C OE1 1 
ATOM   10963 O  OE2 . GLU B  1 468  ? 132.936 174.773 201.004 1.00 184.20 ? 471  GLU C OE2 1 
ATOM   10964 N  N   . ILE B  1 469  ? 132.578 170.962 205.134 1.00 192.13 ? 472  ILE C N   1 
ATOM   10965 C  CA  . ILE B  1 469  ? 131.370 170.232 205.524 1.00 193.93 ? 472  ILE C CA  1 
ATOM   10966 C  C   . ILE B  1 469  ? 130.473 169.995 204.314 1.00 194.55 ? 472  ILE C C   1 
ATOM   10967 O  O   . ILE B  1 469  ? 130.082 170.933 203.609 1.00 194.58 ? 472  ILE C O   1 
ATOM   10968 C  CB  . ILE B  1 469  ? 130.630 170.975 206.642 1.00 196.83 ? 472  ILE C CB  1 
ATOM   10969 C  CG1 . ILE B  1 469  ? 131.367 170.784 207.970 1.00 197.19 ? 472  ILE C CG1 1 
ATOM   10970 C  CG2 . ILE B  1 469  ? 129.192 170.486 206.758 1.00 198.97 ? 472  ILE C CG2 1 
ATOM   10971 C  CD1 . ILE B  1 469  ? 131.100 171.871 208.987 1.00 201.50 ? 472  ILE C CD1 1 
ATOM   10972 N  N   . TYR B  1 470  ? 130.144 168.726 204.076 1.00 195.84 ? 473  TYR C N   1 
ATOM   10973 C  CA  . TYR B  1 470  ? 129.314 168.297 202.955 1.00 197.00 ? 473  TYR C CA  1 
ATOM   10974 C  C   . TYR B  1 470  ? 127.836 168.611 203.175 1.00 199.93 ? 473  TYR C C   1 
ATOM   10975 O  O   . TYR B  1 470  ? 127.317 168.497 204.289 1.00 200.85 ? 473  TYR C O   1 
ATOM   10976 C  CB  . TYR B  1 470  ? 129.501 166.796 202.733 1.00 194.89 ? 473  TYR C CB  1 
ATOM   10977 C  CG  . TYR B  1 470  ? 128.659 166.208 201.628 1.00 195.08 ? 473  TYR C CG  1 
ATOM   10978 C  CD1 . TYR B  1 470  ? 128.966 166.445 200.295 1.00 192.72 ? 473  TYR C CD1 1 
ATOM   10979 C  CD2 . TYR B  1 470  ? 127.569 165.397 201.918 1.00 196.33 ? 473  TYR C CD2 1 
ATOM   10980 C  CE1 . TYR B  1 470  ? 128.198 165.907 199.280 1.00 192.33 ? 473  TYR C CE1 1 
ATOM   10981 C  CE2 . TYR B  1 470  ? 126.799 164.850 200.910 1.00 197.38 ? 473  TYR C CE2 1 
ATOM   10982 C  CZ  . TYR B  1 470  ? 127.117 165.109 199.593 1.00 196.10 ? 473  TYR C CZ  1 
ATOM   10983 O  OH  . TYR B  1 470  ? 126.357 164.560 198.585 1.00 195.56 ? 473  TYR C OH  1 
ATOM   10984 N  N   . GLN B  1 471  ? 127.159 169.004 202.094 1.00 201.20 ? 474  GLN C N   1 
ATOM   10985 C  CA  . GLN B  1 471  ? 125.735 169.325 202.098 1.00 203.18 ? 474  GLN C CA  1 
ATOM   10986 C  C   . GLN B  1 471  ? 124.969 168.237 201.352 1.00 203.42 ? 474  GLN C C   1 
ATOM   10987 O  O   . GLN B  1 471  ? 125.176 168.040 200.149 1.00 202.58 ? 474  GLN C O   1 
ATOM   10988 C  CB  . GLN B  1 471  ? 125.480 170.692 201.462 1.00 205.34 ? 474  GLN C CB  1 
ATOM   10989 C  CG  . GLN B  1 471  ? 124.022 171.112 201.469 1.00 207.73 ? 474  GLN C CG  1 
ATOM   10990 C  CD  . GLN B  1 471  ? 123.820 172.535 200.984 1.00 209.60 ? 474  GLN C CD  1 
ATOM   10991 O  OE1 . GLN B  1 471  ? 124.703 173.381 201.122 1.00 210.15 ? 474  GLN C OE1 1 
ATOM   10992 N  NE2 . GLN B  1 471  ? 122.653 172.804 200.410 1.00 210.66 ? 474  GLN C NE2 1 
ATOM   10993 N  N   . ALA B  1 472  ? 124.080 167.545 202.065 1.00 205.79 ? 475  ALA C N   1 
ATOM   10994 C  CA  . ALA B  1 472  ? 123.308 166.428 201.534 1.00 206.22 ? 475  ALA C CA  1 
ATOM   10995 C  C   . ALA B  1 472  ? 121.888 166.805 201.118 1.00 208.62 ? 475  ALA C C   1 
ATOM   10996 O  O   . ALA B  1 472  ? 121.088 165.912 200.818 1.00 209.11 ? 475  ALA C O   1 
ATOM   10997 C  CB  . ALA B  1 472  ? 123.260 165.291 202.557 1.00 204.71 ? 475  ALA C CB  1 
ATOM   10998 N  N   . GLY B  1 473  ? 121.551 168.089 201.094 1.00 209.63 ? 476  GLY C N   1 
ATOM   10999 C  CA  . GLY B  1 473  ? 120.203 168.476 200.730 1.00 210.64 ? 476  GLY C CA  1 
ATOM   11000 C  C   . GLY B  1 473  ? 120.107 169.952 200.413 1.00 211.96 ? 476  GLY C C   1 
ATOM   11001 O  O   . GLY B  1 473  ? 121.112 170.659 200.335 1.00 211.70 ? 476  GLY C O   1 
ATOM   11002 N  N   . SER B  1 474  ? 118.866 170.408 200.221 1.00 212.79 ? 477  SER C N   1 
ATOM   11003 C  CA  . SER B  1 474  ? 118.611 171.803 199.871 1.00 213.23 ? 477  SER C CA  1 
ATOM   11004 C  C   . SER B  1 474  ? 118.957 172.782 200.990 1.00 213.64 ? 477  SER C C   1 
ATOM   11005 O  O   . SER B  1 474  ? 119.203 173.958 200.704 1.00 212.80 ? 477  SER C O   1 
ATOM   11006 C  CB  . SER B  1 474  ? 117.146 171.976 199.464 1.00 212.82 ? 477  SER C CB  1 
ATOM   11007 O  OG  . SER B  1 474  ? 116.273 171.635 200.527 1.00 212.42 ? 477  SER C OG  1 
ATOM   11008 N  N   . THR B  1 475  ? 118.976 172.335 202.238 1.00 214.59 ? 478  THR C N   1 
ATOM   11009 C  CA  . THR B  1 475  ? 119.288 173.211 203.372 1.00 214.57 ? 478  THR C CA  1 
ATOM   11010 C  C   . THR B  1 475  ? 120.751 173.652 203.384 1.00 214.56 ? 478  THR C C   1 
ATOM   11011 O  O   . THR B  1 475  ? 121.642 172.802 203.513 1.00 214.07 ? 478  THR C O   1 
ATOM   11012 C  CB  . THR B  1 475  ? 118.950 172.498 204.678 1.00 213.03 ? 478  THR C CB  1 
ATOM   11013 O  OG1 . THR B  1 475  ? 119.601 171.222 204.709 1.00 212.19 ? 478  THR C OG1 1 
ATOM   11014 C  CG2 . THR B  1 475  ? 117.445 172.294 204.801 1.00 210.82 ? 478  THR C CG2 1 
ATOM   11015 N  N   . PRO B  1 476  ? 121.041 174.949 203.249 1.00 214.96 ? 479  PRO C N   1 
ATOM   11016 C  CA  . PRO B  1 476  ? 122.437 175.416 203.271 1.00 214.42 ? 479  PRO C CA  1 
ATOM   11017 C  C   . PRO B  1 476  ? 123.114 175.146 204.610 1.00 214.51 ? 479  PRO C C   1 
ATOM   11018 O  O   . PRO B  1 476  ? 122.496 175.246 205.672 1.00 214.40 ? 479  PRO C O   1 
ATOM   11019 C  CB  . PRO B  1 476  ? 122.312 176.921 202.999 1.00 213.72 ? 479  PRO C CB  1 
ATOM   11020 C  CG  . PRO B  1 476  ? 120.992 177.072 202.308 1.00 213.25 ? 479  PRO C CG  1 
ATOM   11021 C  CD  . PRO B  1 476  ? 120.109 176.051 202.973 1.00 214.05 ? 479  PRO C CD  1 
ATOM   11022 N  N   . CYS B  1 477  ? 124.405 174.802 204.550 1.00 214.04 ? 480  CYS C N   1 
ATOM   11023 C  CA  . CYS B  1 477  ? 125.175 174.490 205.752 1.00 213.11 ? 480  CYS C CA  1 
ATOM   11024 C  C   . CYS B  1 477  ? 125.926 175.680 206.341 1.00 213.49 ? 480  CYS C C   1 
ATOM   11025 O  O   . CYS B  1 477  ? 126.189 175.689 207.548 1.00 213.18 ? 480  CYS C O   1 
ATOM   11026 C  CB  . CYS B  1 477  ? 126.171 173.372 205.445 1.00 210.73 ? 480  CYS C CB  1 
ATOM   11027 S  SG  . CYS B  1 477  ? 125.375 171.908 204.787 1.00 210.24 ? 480  CYS C SG  1 
ATOM   11028 N  N   . ASN B  1 478  ? 126.273 176.677 205.525 1.00 214.38 ? 481  ASN C N   1 
ATOM   11029 C  CA  . ASN B  1 478  ? 126.981 177.882 205.979 1.00 214.23 ? 481  ASN C CA  1 
ATOM   11030 C  C   . ASN B  1 478  ? 128.235 177.568 206.803 1.00 213.03 ? 481  ASN C C   1 
ATOM   11031 O  O   . ASN B  1 478  ? 128.614 178.330 207.696 1.00 211.94 ? 481  ASN C O   1 
ATOM   11032 C  CB  . ASN B  1 478  ? 126.039 178.803 206.759 1.00 215.02 ? 481  ASN C CB  1 
ATOM   11033 C  CG  . ASN B  1 478  ? 124.797 179.167 205.967 1.00 215.76 ? 481  ASN C CG  1 
ATOM   11034 O  OD1 . ASN B  1 478  ? 123.691 178.734 206.288 1.00 215.68 ? 481  ASN C OD1 1 
ATOM   11035 N  ND2 . ASN B  1 478  ? 124.977 179.968 204.921 1.00 216.51 ? 481  ASN C ND2 1 
ATOM   11036 N  N   . GLY B  1 479  ? 128.890 176.447 206.507 1.00 212.48 ? 482  GLY C N   1 
ATOM   11037 C  CA  . GLY B  1 479  ? 130.093 176.049 207.220 1.00 210.50 ? 482  GLY C CA  1 
ATOM   11038 C  C   . GLY B  1 479  ? 129.923 175.404 208.578 1.00 209.06 ? 482  GLY C C   1 
ATOM   11039 O  O   . GLY B  1 479  ? 130.903 175.312 209.324 1.00 207.50 ? 482  GLY C O   1 
ATOM   11040 N  N   . VAL B  1 480  ? 128.719 174.955 208.933 1.00 209.56 ? 483  VAL C N   1 
ATOM   11041 C  CA  . VAL B  1 480  ? 128.480 174.297 210.213 1.00 208.36 ? 483  VAL C CA  1 
ATOM   11042 C  C   . VAL B  1 480  ? 127.637 173.048 209.987 1.00 206.81 ? 483  VAL C C   1 
ATOM   11043 O  O   . VAL B  1 480  ? 126.845 172.970 209.043 1.00 207.11 ? 483  VAL C O   1 
ATOM   11044 C  CB  . VAL B  1 480  ? 127.815 175.232 211.251 1.00 207.55 ? 483  VAL C CB  1 
ATOM   11045 C  CG1 . VAL B  1 480  ? 128.752 176.377 211.619 1.00 206.82 ? 483  VAL C CG1 1 
ATOM   11046 C  CG2 . VAL B  1 480  ? 126.497 175.768 210.728 1.00 207.18 ? 483  VAL C CG2 1 
ATOM   11047 N  N   . GLU B  1 481  ? 127.818 172.062 210.865 1.00 205.56 ? 484  GLU C N   1 
ATOM   11048 C  CA  . GLU B  1 481  ? 127.075 170.813 210.791 1.00 205.23 ? 484  GLU C CA  1 
ATOM   11049 C  C   . GLU B  1 481  ? 125.630 170.979 211.261 1.00 205.16 ? 484  GLU C C   1 
ATOM   11050 O  O   . GLU B  1 481  ? 125.284 171.898 212.009 1.00 204.03 ? 484  GLU C O   1 
ATOM   11051 C  CB  . GLU B  1 481  ? 127.756 169.719 211.616 1.00 204.23 ? 484  GLU C CB  1 
ATOM   11052 C  CG  . GLU B  1 481  ? 129.049 169.193 211.019 1.00 201.90 ? 484  GLU C CG  1 
ATOM   11053 C  CD  . GLU B  1 481  ? 129.551 167.949 211.731 1.00 199.81 ? 484  GLU C CD  1 
ATOM   11054 O  OE1 . GLU B  1 481  ? 129.960 168.057 212.905 1.00 198.53 ? 484  GLU C OE1 1 
ATOM   11055 O  OE2 . GLU B  1 481  ? 129.529 166.861 211.116 1.00 198.47 ? 484  GLU C OE2 1 
ATOM   11056 N  N   . GLY B  1 482  ? 124.789 170.057 210.804 1.00 205.61 ? 485  GLY C N   1 
ATOM   11057 C  CA  . GLY B  1 482  ? 123.379 170.065 211.148 1.00 205.63 ? 485  GLY C CA  1 
ATOM   11058 C  C   . GLY B  1 482  ? 122.626 169.101 210.251 1.00 206.66 ? 485  GLY C C   1 
ATOM   11059 O  O   . GLY B  1 482  ? 123.214 168.174 209.693 1.00 206.63 ? 485  GLY C O   1 
ATOM   11060 N  N   . PHE B  1 483  ? 121.317 169.322 210.135 1.00 207.60 ? 486  PHE C N   1 
ATOM   11061 C  CA  . PHE B  1 483  ? 120.504 168.489 209.255 1.00 208.67 ? 486  PHE C CA  1 
ATOM   11062 C  C   . PHE B  1 483  ? 121.016 168.623 207.824 1.00 208.91 ? 486  PHE C C   1 
ATOM   11063 O  O   . PHE B  1 483  ? 121.192 169.736 207.319 1.00 208.98 ? 486  PHE C O   1 
ATOM   11064 C  CB  . PHE B  1 483  ? 119.032 168.900 209.377 1.00 209.06 ? 486  PHE C CB  1 
ATOM   11065 C  CG  . PHE B  1 483  ? 118.082 168.086 208.538 1.00 209.98 ? 486  PHE C CG  1 
ATOM   11066 C  CD1 . PHE B  1 483  ? 118.078 166.702 208.612 1.00 209.10 ? 486  PHE C CD1 1 
ATOM   11067 C  CD2 . PHE B  1 483  ? 117.144 168.709 207.730 1.00 210.52 ? 486  PHE C CD2 1 
ATOM   11068 C  CE1 . PHE B  1 483  ? 117.188 165.952 207.858 1.00 208.55 ? 486  PHE C CE1 1 
ATOM   11069 C  CE2 . PHE B  1 483  ? 116.248 167.966 206.976 1.00 210.53 ? 486  PHE C CE2 1 
ATOM   11070 C  CZ  . PHE B  1 483  ? 116.271 166.586 207.041 1.00 209.55 ? 486  PHE C CZ  1 
ATOM   11071 N  N   . ASN B  1 484  ? 121.259 167.482 207.173 1.00 208.80 ? 487  ASN C N   1 
ATOM   11072 C  CA  . ASN B  1 484  ? 121.841 167.411 205.828 1.00 208.13 ? 487  ASN C CA  1 
ATOM   11073 C  C   . ASN B  1 484  ? 123.222 168.069 205.734 1.00 207.60 ? 487  ASN C C   1 
ATOM   11074 O  O   . ASN B  1 484  ? 123.691 168.364 204.630 1.00 207.55 ? 487  ASN C O   1 
ATOM   11075 C  CB  . ASN B  1 484  ? 120.914 168.012 204.762 1.00 208.96 ? 487  ASN C CB  1 
ATOM   11076 C  CG  . ASN B  1 484  ? 119.475 167.574 204.915 1.00 209.55 ? 487  ASN C CG  1 
ATOM   11077 O  OD1 . ASN B  1 484  ? 119.179 166.381 204.979 1.00 209.57 ? 487  ASN C OD1 1 
ATOM   11078 N  ND2 . ASN B  1 484  ? 118.565 168.539 204.938 1.00 210.18 ? 487  ASN C ND2 1 
ATOM   11079 N  N   . CYS B  1 485  ? 123.894 168.314 206.860 1.00 207.54 ? 488  CYS C N   1 
ATOM   11080 C  CA  . CYS B  1 485  ? 125.189 169.001 206.875 1.00 206.49 ? 488  CYS C CA  1 
ATOM   11081 C  C   . CYS B  1 485  ? 126.157 168.211 207.754 1.00 204.34 ? 488  CYS C C   1 
ATOM   11082 O  O   . CYS B  1 485  ? 126.070 168.268 208.984 1.00 204.56 ? 488  CYS C O   1 
ATOM   11083 C  CB  . CYS B  1 485  ? 125.016 170.429 207.375 1.00 207.77 ? 488  CYS C CB  1 
ATOM   11084 S  SG  . CYS B  1 485  ? 124.049 171.442 206.245 1.00 212.54 ? 488  CYS C SG  1 
ATOM   11085 N  N   . TYR B  1 486  ? 127.088 167.484 207.128 1.00 202.14 ? 489  TYR C N   1 
ATOM   11086 C  CA  . TYR B  1 486  ? 127.973 166.568 207.840 1.00 200.59 ? 489  TYR C CA  1 
ATOM   11087 C  C   . TYR B  1 486  ? 129.438 166.759 207.458 1.00 197.91 ? 489  TYR C C   1 
ATOM   11088 O  O   . TYR B  1 486  ? 129.759 167.005 206.292 1.00 197.01 ? 489  TYR C O   1 
ATOM   11089 C  CB  . TYR B  1 486  ? 127.558 165.123 207.545 1.00 199.83 ? 489  TYR C CB  1 
ATOM   11090 C  CG  . TYR B  1 486  ? 126.060 164.914 207.585 1.00 201.57 ? 489  TYR C CG  1 
ATOM   11091 C  CD1 . TYR B  1 486  ? 125.321 165.235 208.716 1.00 203.40 ? 489  TYR C CD1 1 
ATOM   11092 C  CD2 . TYR B  1 486  ? 125.379 164.444 206.470 1.00 200.62 ? 489  TYR C CD2 1 
ATOM   11093 C  CE1 . TYR B  1 486  ? 123.949 165.062 208.746 1.00 203.98 ? 489  TYR C CE1 1 
ATOM   11094 C  CE2 . TYR B  1 486  ? 124.009 164.269 206.489 1.00 202.10 ? 489  TYR C CE2 1 
ATOM   11095 C  CZ  . TYR B  1 486  ? 123.299 164.579 207.630 1.00 203.85 ? 489  TYR C CZ  1 
ATOM   11096 O  OH  . TYR B  1 486  ? 121.933 164.406 207.652 1.00 204.10 ? 489  TYR C OH  1 
ATOM   11097 N  N   . PHE B  1 487  ? 130.317 166.657 208.457 1.00 196.77 ? 490  PHE C N   1 
ATOM   11098 C  CA  . PHE B  1 487  ? 131.755 166.733 208.222 1.00 193.88 ? 490  PHE C CA  1 
ATOM   11099 C  C   . PHE B  1 487  ? 132.178 165.573 207.317 1.00 192.22 ? 490  PHE C C   1 
ATOM   11100 O  O   . PHE B  1 487  ? 131.730 164.438 207.517 1.00 192.41 ? 490  PHE C O   1 
ATOM   11101 C  CB  . PHE B  1 487  ? 132.513 166.701 209.553 1.00 192.32 ? 490  PHE C CB  1 
ATOM   11102 C  CG  . PHE B  1 487  ? 133.980 167.014 209.434 1.00 190.18 ? 490  PHE C CG  1 
ATOM   11103 C  CD1 . PHE B  1 487  ? 134.406 168.324 209.275 1.00 189.75 ? 490  PHE C CD1 1 
ATOM   11104 C  CD2 . PHE B  1 487  ? 134.931 166.013 209.516 1.00 188.99 ? 490  PHE C CD2 1 
ATOM   11105 C  CE1 . PHE B  1 487  ? 135.751 168.627 209.176 1.00 188.38 ? 490  PHE C CE1 1 
ATOM   11106 C  CE2 . PHE B  1 487  ? 136.280 166.310 209.421 1.00 187.85 ? 490  PHE C CE2 1 
ATOM   11107 C  CZ  . PHE B  1 487  ? 136.689 167.619 209.250 1.00 187.55 ? 490  PHE C CZ  1 
ATOM   11108 N  N   . PRO B  1 488  ? 133.031 165.815 206.314 1.00 191.16 ? 491  PRO C N   1 
ATOM   11109 C  CA  . PRO B  1 488  ? 133.324 164.764 205.323 1.00 189.12 ? 491  PRO C CA  1 
ATOM   11110 C  C   . PRO B  1 488  ? 134.232 163.622 205.789 1.00 187.58 ? 491  PRO C C   1 
ATOM   11111 O  O   . PRO B  1 488  ? 134.311 162.615 205.071 1.00 185.65 ? 491  PRO C O   1 
ATOM   11112 C  CB  . PRO B  1 488  ? 133.986 165.550 204.183 1.00 188.55 ? 491  PRO C CB  1 
ATOM   11113 C  CG  . PRO B  1 488  ? 134.686 166.663 204.892 1.00 188.28 ? 491  PRO C CG  1 
ATOM   11114 C  CD  . PRO B  1 488  ? 133.729 167.072 205.994 1.00 190.42 ? 491  PRO C CD  1 
ATOM   11115 N  N   . LEU B  1 489  ? 134.911 163.714 206.931 1.00 188.23 ? 492  LEU C N   1 
ATOM   11116 C  CA  . LEU B  1 489  ? 135.796 162.646 207.385 1.00 185.60 ? 492  LEU C CA  1 
ATOM   11117 C  C   . LEU B  1 489  ? 135.269 161.960 208.644 1.00 184.96 ? 492  LEU C C   1 
ATOM   11118 O  O   . LEU B  1 489  ? 134.560 162.566 209.451 1.00 185.82 ? 492  LEU C O   1 
ATOM   11119 C  CB  . LEU B  1 489  ? 137.213 163.175 207.637 1.00 183.89 ? 492  LEU C CB  1 
ATOM   11120 C  CG  . LEU B  1 489  ? 137.825 164.056 206.543 1.00 183.39 ? 492  LEU C CG  1 
ATOM   11121 C  CD1 . LEU B  1 489  ? 139.230 164.486 206.928 1.00 180.27 ? 492  LEU C CD1 1 
ATOM   11122 C  CD2 . LEU B  1 489  ? 137.843 163.328 205.208 1.00 180.66 ? 492  LEU C CD2 1 
ATOM   11123 N  N   . GLN B  1 490  ? 135.627 160.680 208.799 1.00 184.00 ? 493  GLN C N   1 
ATOM   11124 C  CA  . GLN B  1 490  ? 135.225 159.869 209.944 1.00 183.48 ? 493  GLN C CA  1 
ATOM   11125 C  C   . GLN B  1 490  ? 136.392 158.969 210.350 1.00 183.09 ? 493  GLN C C   1 
ATOM   11126 O  O   . GLN B  1 490  ? 137.231 158.617 209.518 1.00 182.71 ? 493  GLN C O   1 
ATOM   11127 C  CB  . GLN B  1 490  ? 133.965 159.056 209.599 1.00 182.80 ? 493  GLN C CB  1 
ATOM   11128 C  CG  . GLN B  1 490  ? 133.092 158.657 210.783 1.00 183.09 ? 493  GLN C CG  1 
ATOM   11129 C  CD  . GLN B  1 490  ? 133.633 157.476 211.557 1.00 182.78 ? 493  GLN C CD  1 
ATOM   11130 O  OE1 . GLN B  1 490  ? 134.014 156.461 210.976 1.00 181.92 ? 493  GLN C OE1 1 
ATOM   11131 N  NE2 . GLN B  1 490  ? 133.663 157.599 212.878 1.00 182.28 ? 493  GLN C NE2 1 
ATOM   11132 N  N   . SER B  1 491  ? 136.451 158.609 211.635 1.00 183.55 ? 494  SER C N   1 
ATOM   11133 C  CA  . SER B  1 491  ? 137.537 157.797 212.186 1.00 183.27 ? 494  SER C CA  1 
ATOM   11134 C  C   . SER B  1 491  ? 137.082 156.393 212.577 1.00 183.89 ? 494  SER C C   1 
ATOM   11135 O  O   . SER B  1 491  ? 136.042 156.225 213.223 1.00 184.35 ? 494  SER C O   1 
ATOM   11136 C  CB  . SER B  1 491  ? 138.157 158.485 213.403 1.00 183.56 ? 494  SER C CB  1 
ATOM   11137 O  OG  . SER B  1 491  ? 139.325 157.805 213.827 1.00 184.03 ? 494  SER C OG  1 
ATOM   11138 N  N   . TYR B  1 492  ? 137.875 155.394 212.182 1.00 183.94 ? 495  TYR C N   1 
ATOM   11139 C  CA  . TYR B  1 492  ? 137.594 153.988 212.460 1.00 184.30 ? 495  TYR C CA  1 
ATOM   11140 C  C   . TYR B  1 492  ? 137.581 153.655 213.951 1.00 186.39 ? 495  TYR C C   1 
ATOM   11141 O  O   . TYR B  1 492  ? 138.336 154.216 214.751 1.00 187.29 ? 495  TYR C O   1 
ATOM   11142 C  CB  . TYR B  1 492  ? 138.647 153.096 211.810 1.00 183.33 ? 495  TYR C CB  1 
ATOM   11143 C  CG  . TYR B  1 492  ? 138.757 153.152 210.308 1.00 181.39 ? 495  TYR C CG  1 
ATOM   11144 C  CD1 . TYR B  1 492  ? 137.847 152.484 209.502 1.00 179.55 ? 495  TYR C CD1 1 
ATOM   11145 C  CD2 . TYR B  1 492  ? 139.800 153.832 209.697 1.00 180.05 ? 495  TYR C CD2 1 
ATOM   11146 C  CE1 . TYR B  1 492  ? 137.946 152.531 208.128 1.00 178.00 ? 495  TYR C CE1 1 
ATOM   11147 C  CE2 . TYR B  1 492  ? 139.918 153.870 208.324 1.00 177.92 ? 495  TYR C CE2 1 
ATOM   11148 C  CZ  . TYR B  1 492  ? 138.985 153.223 207.545 1.00 177.05 ? 495  TYR C CZ  1 
ATOM   11149 O  OH  . TYR B  1 492  ? 139.111 153.239 206.176 1.00 176.41 ? 495  TYR C OH  1 
ATOM   11150 N  N   . GLY B  1 493  ? 136.704 152.719 214.315 1.00 186.57 ? 496  GLY C N   1 
ATOM   11151 C  CA  . GLY B  1 493  ? 136.593 152.175 215.658 1.00 188.76 ? 496  GLY C CA  1 
ATOM   11152 C  C   . GLY B  1 493  ? 137.613 151.077 215.923 1.00 189.87 ? 496  GLY C C   1 
ATOM   11153 O  O   . GLY B  1 493  ? 137.224 149.927 216.147 1.00 189.89 ? 496  GLY C O   1 
ATOM   11154 N  N   . PHE B  1 494  ? 138.911 151.393 215.900 1.00 189.86 ? 497  PHE C N   1 
ATOM   11155 C  CA  . PHE B  1 494  ? 139.962 150.383 216.077 1.00 189.51 ? 497  PHE C CA  1 
ATOM   11156 C  C   . PHE B  1 494  ? 140.207 149.942 217.526 1.00 191.34 ? 497  PHE C C   1 
ATOM   11157 O  O   . PHE B  1 494  ? 141.263 150.172 218.113 1.00 190.86 ? 497  PHE C O   1 
ATOM   11158 C  CB  . PHE B  1 494  ? 141.268 150.829 215.426 1.00 187.20 ? 497  PHE C CB  1 
ATOM   11159 C  CG  . PHE B  1 494  ? 141.215 150.917 213.921 1.00 185.64 ? 497  PHE C CG  1 
ATOM   11160 C  CD1 . PHE B  1 494  ? 140.424 150.039 213.194 1.00 184.10 ? 497  PHE C CD1 1 
ATOM   11161 C  CD2 . PHE B  1 494  ? 142.008 151.820 213.232 1.00 184.25 ? 497  PHE C CD2 1 
ATOM   11162 C  CE1 . PHE B  1 494  ? 140.395 150.087 211.811 1.00 181.78 ? 497  PHE C CE1 1 
ATOM   11163 C  CE2 . PHE B  1 494  ? 141.982 151.875 211.848 1.00 182.03 ? 497  PHE C CE2 1 
ATOM   11164 C  CZ  . PHE B  1 494  ? 141.178 151.003 211.137 1.00 181.06 ? 497  PHE C CZ  1 
ATOM   11165 N  N   . GLN B  1 495  ? 139.176 149.330 218.120 1.00 192.62 ? 498  GLN C N   1 
ATOM   11166 C  CA  . GLN B  1 495  ? 139.413 148.616 219.371 1.00 192.68 ? 498  GLN C CA  1 
ATOM   11167 C  C   . GLN B  1 495  ? 140.015 147.248 219.034 1.00 192.52 ? 498  GLN C C   1 
ATOM   11168 O  O   . GLN B  1 495  ? 139.654 146.653 218.017 1.00 191.79 ? 498  GLN C O   1 
ATOM   11169 C  CB  . GLN B  1 495  ? 138.124 148.444 220.178 1.00 192.53 ? 498  GLN C CB  1 
ATOM   11170 C  CG  . GLN B  1 495  ? 137.667 149.675 220.965 1.00 192.68 ? 498  GLN C CG  1 
ATOM   11171 C  CD  . GLN B  1 495  ? 137.041 150.759 220.108 1.00 192.25 ? 498  GLN C CD  1 
ATOM   11172 O  OE1 . GLN B  1 495  ? 136.858 150.591 218.904 1.00 191.93 ? 498  GLN C OE1 1 
ATOM   11173 N  NE2 . GLN B  1 495  ? 136.696 151.878 220.735 1.00 192.27 ? 498  GLN C NE2 1 
ATOM   11174 N  N   . PRO B  1 496  ? 140.929 146.720 219.855 1.00 192.97 ? 499  PRO C N   1 
ATOM   11175 C  CA  . PRO B  1 496  ? 141.570 145.440 219.499 1.00 192.34 ? 499  PRO C CA  1 
ATOM   11176 C  C   . PRO B  1 496  ? 140.656 144.226 219.584 1.00 192.83 ? 499  PRO C C   1 
ATOM   11177 O  O   . PRO B  1 496  ? 140.982 143.194 218.987 1.00 191.48 ? 499  PRO C O   1 
ATOM   11178 C  CB  . PRO B  1 496  ? 142.722 145.333 220.510 1.00 190.45 ? 499  PRO C CB  1 
ATOM   11179 C  CG  . PRO B  1 496  ? 142.240 146.108 221.689 1.00 191.75 ? 499  PRO C CG  1 
ATOM   11180 C  CD  . PRO B  1 496  ? 141.479 147.272 221.102 1.00 192.43 ? 499  PRO C CD  1 
ATOM   11181 N  N   . THR B  1 497  ? 139.539 144.307 220.303 1.00 194.14 ? 500  THR C N   1 
ATOM   11182 C  CA  . THR B  1 497  ? 138.624 143.180 220.455 1.00 194.53 ? 500  THR C CA  1 
ATOM   11183 C  C   . THR B  1 497  ? 137.676 142.987 219.274 1.00 193.95 ? 500  THR C C   1 
ATOM   11184 O  O   . THR B  1 497  ? 136.932 142.000 219.259 1.00 193.92 ? 500  THR C O   1 
ATOM   11185 C  CB  . THR B  1 497  ? 137.804 143.351 221.737 1.00 194.28 ? 500  THR C CB  1 
ATOM   11186 O  OG1 . THR B  1 497  ? 137.097 144.596 221.690 1.00 193.92 ? 500  THR C OG1 1 
ATOM   11187 C  CG2 . THR B  1 497  ? 138.712 143.336 222.957 1.00 192.97 ? 500  THR C CG2 1 
ATOM   11188 N  N   . TYR B  1 498  ? 137.676 143.892 218.299 1.00 193.05 ? 501  TYR C N   1 
ATOM   11189 C  CA  . TYR B  1 498  ? 136.794 143.800 217.141 1.00 191.78 ? 501  TYR C CA  1 
ATOM   11190 C  C   . TYR B  1 498  ? 137.081 142.595 216.245 1.00 191.13 ? 501  TYR C C   1 
ATOM   11191 O  O   . TYR B  1 498  ? 138.180 142.032 216.224 1.00 190.43 ? 501  TYR C O   1 
ATOM   11192 C  CB  . TYR B  1 498  ? 136.887 145.067 216.295 1.00 190.02 ? 501  TYR C CB  1 
ATOM   11193 C  CG  . TYR B  1 498  ? 135.763 146.043 216.533 1.00 190.27 ? 501  TYR C CG  1 
ATOM   11194 C  CD1 . TYR B  1 498  ? 134.486 145.779 216.060 1.00 190.05 ? 501  TYR C CD1 1 
ATOM   11195 C  CD2 . TYR B  1 498  ? 135.980 147.231 217.213 1.00 190.65 ? 501  TYR C CD2 1 
ATOM   11196 C  CE1 . TYR B  1 498  ? 133.451 146.665 216.266 1.00 189.97 ? 501  TYR C CE1 1 
ATOM   11197 C  CE2 . TYR B  1 498  ? 134.950 148.126 217.424 1.00 190.26 ? 501  TYR C CE2 1 
ATOM   11198 C  CZ  . TYR B  1 498  ? 133.687 147.837 216.948 1.00 189.86 ? 501  TYR C CZ  1 
ATOM   11199 O  OH  . TYR B  1 498  ? 132.656 148.726 217.153 1.00 189.19 ? 501  TYR C OH  1 
ATOM   11200 N  N   . GLY B  1 499  ? 136.041 142.202 215.504 1.00 190.45 ? 502  GLY C N   1 
ATOM   11201 C  CA  . GLY B  1 499  ? 136.159 141.146 214.520 1.00 188.59 ? 502  GLY C CA  1 
ATOM   11202 C  C   . GLY B  1 499  ? 137.071 141.529 213.368 1.00 187.79 ? 502  GLY C C   1 
ATOM   11203 O  O   . GLY B  1 499  ? 137.318 142.704 213.094 1.00 187.98 ? 502  GLY C O   1 
ATOM   11204 N  N   . VAL B  1 500  ? 137.586 140.498 212.690 1.00 187.30 ? 503  VAL C N   1 
ATOM   11205 C  CA  . VAL B  1 500  ? 138.580 140.682 211.629 1.00 186.52 ? 503  VAL C CA  1 
ATOM   11206 C  C   . VAL B  1 500  ? 138.125 141.690 210.576 1.00 185.09 ? 503  VAL C C   1 
ATOM   11207 O  O   . VAL B  1 500  ? 138.928 142.491 210.082 1.00 183.75 ? 503  VAL C O   1 
ATOM   11208 C  CB  . VAL B  1 500  ? 138.918 139.324 210.986 1.00 185.83 ? 503  VAL C CB  1 
ATOM   11209 C  CG1 . VAL B  1 500  ? 139.977 139.490 209.909 1.00 183.83 ? 503  VAL C CG1 1 
ATOM   11210 C  CG2 . VAL B  1 500  ? 139.385 138.337 212.043 1.00 185.93 ? 503  VAL C CG2 1 
ATOM   11211 N  N   . GLY B  1 501  ? 136.835 141.691 210.230 1.00 184.56 ? 504  GLY C N   1 
ATOM   11212 C  CA  . GLY B  1 501  ? 136.354 142.653 209.249 1.00 182.86 ? 504  GLY C CA  1 
ATOM   11213 C  C   . GLY B  1 501  ? 136.440 144.094 209.711 1.00 183.01 ? 504  GLY C C   1 
ATOM   11214 O  O   . GLY B  1 501  ? 136.534 145.011 208.889 1.00 182.54 ? 504  GLY C O   1 
ATOM   11215 N  N   . TYR B  1 502  ? 136.406 144.313 211.020 1.00 183.88 ? 505  TYR C N   1 
ATOM   11216 C  CA  . TYR B  1 502  ? 136.510 145.631 211.626 1.00 183.75 ? 505  TYR C CA  1 
ATOM   11217 C  C   . TYR B  1 502  ? 137.925 145.975 212.083 1.00 182.80 ? 505  TYR C C   1 
ATOM   11218 O  O   . TYR B  1 502  ? 138.199 147.144 212.374 1.00 181.56 ? 505  TYR C O   1 
ATOM   11219 C  CB  . TYR B  1 502  ? 135.530 145.735 212.801 1.00 185.86 ? 505  TYR C CB  1 
ATOM   11220 C  CG  . TYR B  1 502  ? 134.076 145.632 212.376 1.00 185.91 ? 505  TYR C CG  1 
ATOM   11221 C  CD1 . TYR B  1 502  ? 133.436 144.399 212.305 1.00 185.70 ? 505  TYR C CD1 1 
ATOM   11222 C  CD2 . TYR B  1 502  ? 133.342 146.767 212.056 1.00 185.36 ? 505  TYR C CD2 1 
ATOM   11223 C  CE1 . TYR B  1 502  ? 132.110 144.300 211.914 1.00 185.28 ? 505  TYR C CE1 1 
ATOM   11224 C  CE2 . TYR B  1 502  ? 132.014 146.678 211.670 1.00 184.98 ? 505  TYR C CE2 1 
ATOM   11225 C  CZ  . TYR B  1 502  ? 131.404 145.443 211.601 1.00 184.89 ? 505  TYR C CZ  1 
ATOM   11226 O  OH  . TYR B  1 502  ? 130.085 145.350 211.218 1.00 183.01 ? 505  TYR C OH  1 
ATOM   11227 N  N   . GLN B  1 503  ? 138.818 144.991 212.151 1.00 183.10 ? 506  GLN C N   1 
ATOM   11228 C  CA  . GLN B  1 503  ? 140.196 145.223 212.559 1.00 182.89 ? 506  GLN C CA  1 
ATOM   11229 C  C   . GLN B  1 503  ? 140.968 146.052 211.529 1.00 181.34 ? 506  GLN C C   1 
ATOM   11230 O  O   . GLN B  1 503  ? 140.653 146.035 210.336 1.00 180.34 ? 506  GLN C O   1 
ATOM   11231 C  CB  . GLN B  1 503  ? 140.897 143.885 212.773 1.00 182.82 ? 506  GLN C CB  1 
ATOM   11232 C  CG  . GLN B  1 503  ? 140.437 143.153 214.019 1.00 185.32 ? 506  GLN C CG  1 
ATOM   11233 C  CD  . GLN B  1 503  ? 141.100 141.802 214.183 1.00 185.53 ? 506  GLN C CD  1 
ATOM   11234 O  OE1 . GLN B  1 503  ? 142.130 141.524 213.571 1.00 184.50 ? 506  GLN C OE1 1 
ATOM   11235 N  NE2 . GLN B  1 503  ? 140.506 140.950 215.009 1.00 186.57 ? 506  GLN C NE2 1 
ATOM   11236 N  N   . PRO B  1 504  ? 141.985 146.795 211.976 1.00 181.26 ? 507  PRO C N   1 
ATOM   11237 C  CA  . PRO B  1 504  ? 142.811 147.573 211.044 1.00 179.55 ? 507  PRO C CA  1 
ATOM   11238 C  C   . PRO B  1 504  ? 143.744 146.703 210.215 1.00 177.79 ? 507  PRO C C   1 
ATOM   11239 O  O   . PRO B  1 504  ? 144.288 145.705 210.693 1.00 178.10 ? 507  PRO C O   1 
ATOM   11240 C  CB  . PRO B  1 504  ? 143.603 148.504 211.969 1.00 180.77 ? 507  PRO C CB  1 
ATOM   11241 C  CG  . PRO B  1 504  ? 143.720 147.739 213.238 1.00 181.92 ? 507  PRO C CG  1 
ATOM   11242 C  CD  . PRO B  1 504  ? 142.429 146.962 213.370 1.00 181.75 ? 507  PRO C CD  1 
ATOM   11243 N  N   . TYR B  1 505  ? 143.929 147.104 208.957 1.00 176.16 ? 508  TYR C N   1 
ATOM   11244 C  CA  . TYR B  1 505  ? 144.845 146.454 208.029 1.00 173.95 ? 508  TYR C CA  1 
ATOM   11245 C  C   . TYR B  1 505  ? 145.738 147.495 207.373 1.00 171.81 ? 508  TYR C C   1 
ATOM   11246 O  O   . TYR B  1 505  ? 145.254 148.542 206.932 1.00 171.21 ? 508  TYR C O   1 
ATOM   11247 C  CB  . TYR B  1 505  ? 144.083 145.696 206.937 1.00 173.07 ? 508  TYR C CB  1 
ATOM   11248 C  CG  . TYR B  1 505  ? 143.686 144.284 207.282 1.00 173.62 ? 508  TYR C CG  1 
ATOM   11249 C  CD1 . TYR B  1 505  ? 142.780 144.018 208.298 1.00 175.21 ? 508  TYR C CD1 1 
ATOM   11250 C  CD2 . TYR B  1 505  ? 144.203 143.213 206.568 1.00 171.59 ? 508  TYR C CD2 1 
ATOM   11251 C  CE1 . TYR B  1 505  ? 142.412 142.721 208.601 1.00 175.60 ? 508  TYR C CE1 1 
ATOM   11252 C  CE2 . TYR B  1 505  ? 143.843 141.917 206.862 1.00 172.41 ? 508  TYR C CE2 1 
ATOM   11253 C  CZ  . TYR B  1 505  ? 142.949 141.674 207.879 1.00 174.12 ? 508  TYR C CZ  1 
ATOM   11254 O  OH  . TYR B  1 505  ? 142.592 140.378 208.168 1.00 173.85 ? 508  TYR C OH  1 
ATOM   11255 N  N   . ARG B  1 506  ? 147.037 147.208 207.310 1.00 170.29 ? 509  ARG C N   1 
ATOM   11256 C  CA  . ARG B  1 506  ? 147.986 148.054 206.597 1.00 167.57 ? 509  ARG C CA  1 
ATOM   11257 C  C   . ARG B  1 506  ? 148.041 147.598 205.146 1.00 165.55 ? 509  ARG C C   1 
ATOM   11258 O  O   . ARG B  1 506  ? 147.987 146.398 204.862 1.00 164.97 ? 509  ARG C O   1 
ATOM   11259 C  CB  . ARG B  1 506  ? 149.367 147.999 207.254 1.00 167.35 ? 509  ARG C CB  1 
ATOM   11260 C  CG  . ARG B  1 506  ? 149.453 148.917 208.464 1.00 169.37 ? 509  ARG C CG  1 
ATOM   11261 C  CD  . ARG B  1 506  ? 150.771 148.840 209.213 1.00 170.41 ? 509  ARG C CD  1 
ATOM   11262 N  NE  . ARG B  1 506  ? 150.719 149.688 210.399 1.00 172.76 ? 509  ARG C NE  1 
ATOM   11263 C  CZ  . ARG B  1 506  ? 151.743 150.370 210.891 1.00 172.70 ? 509  ARG C CZ  1 
ATOM   11264 N  NH1 . ARG B  1 506  ? 152.964 150.237 210.399 1.00 171.04 ? 509  ARG C NH1 1 
ATOM   11265 N  NH2 . ARG B  1 506  ? 151.544 151.184 211.924 1.00 173.01 ? 509  ARG C NH2 1 
ATOM   11266 N  N   . VAL B  1 507  ? 148.152 148.556 204.226 1.00 164.21 ? 510  VAL C N   1 
ATOM   11267 C  CA  . VAL B  1 507  ? 148.179 148.265 202.796 1.00 159.52 ? 510  VAL C CA  1 
ATOM   11268 C  C   . VAL B  1 507  ? 149.293 149.041 202.112 1.00 156.76 ? 510  VAL C C   1 
ATOM   11269 O  O   . VAL B  1 507  ? 149.482 150.235 202.372 1.00 158.10 ? 510  VAL C O   1 
ATOM   11270 C  CB  . VAL B  1 507  ? 146.828 148.605 202.132 1.00 158.67 ? 510  VAL C CB  1 
ATOM   11271 C  CG1 . VAL B  1 507  ? 146.841 148.218 200.668 1.00 155.74 ? 510  VAL C CG1 1 
ATOM   11272 C  CG2 . VAL B  1 507  ? 145.684 147.909 202.846 1.00 162.29 ? 510  VAL C CG2 1 
ATOM   11273 N  N   . VAL B  1 508  ? 150.030 148.355 201.241 1.00 152.87 ? 511  VAL C N   1 
ATOM   11274 C  CA  . VAL B  1 508  ? 151.032 148.959 200.369 1.00 149.60 ? 511  VAL C CA  1 
ATOM   11275 C  C   . VAL B  1 508  ? 150.673 148.580 198.940 1.00 145.89 ? 511  VAL C C   1 
ATOM   11276 O  O   . VAL B  1 508  ? 150.531 147.391 198.627 1.00 145.76 ? 511  VAL C O   1 
ATOM   11277 C  CB  . VAL B  1 508  ? 152.455 148.504 200.720 1.00 150.41 ? 511  VAL C CB  1 
ATOM   11278 C  CG1 . VAL B  1 508  ? 153.444 149.042 199.702 1.00 146.46 ? 511  VAL C CG1 1 
ATOM   11279 C  CG2 . VAL B  1 508  ? 152.825 148.976 202.111 1.00 153.90 ? 511  VAL C CG2 1 
ATOM   11280 N  N   . VAL B  1 509  ? 150.519 149.581 198.077 1.00 142.95 ? 512  VAL C N   1 
ATOM   11281 C  CA  . VAL B  1 509  ? 150.207 149.377 196.666 1.00 138.10 ? 512  VAL C CA  1 
ATOM   11282 C  C   . VAL B  1 509  ? 151.392 149.838 195.827 1.00 136.44 ? 512  VAL C C   1 
ATOM   11283 O  O   . VAL B  1 509  ? 151.820 150.995 195.925 1.00 138.60 ? 512  VAL C O   1 
ATOM   11284 C  CB  . VAL B  1 509  ? 148.925 150.115 196.261 1.00 138.76 ? 512  VAL C CB  1 
ATOM   11285 C  CG1 . VAL B  1 509  ? 148.607 149.853 194.808 1.00 138.74 ? 512  VAL C CG1 1 
ATOM   11286 C  CG2 . VAL B  1 509  ? 147.771 149.666 197.131 1.00 142.27 ? 512  VAL C CG2 1 
ATOM   11287 N  N   . LEU B  1 510  ? 151.921 148.932 195.009 1.00 132.32 ? 513  LEU C N   1 
ATOM   11288 C  CA  . LEU B  1 510  ? 153.048 149.209 194.126 1.00 128.82 ? 513  LEU C CA  1 
ATOM   11289 C  C   . LEU B  1 510  ? 152.542 149.397 192.700 1.00 127.79 ? 513  LEU C C   1 
ATOM   11290 O  O   . LEU B  1 510  ? 151.864 148.519 192.168 1.00 129.27 ? 513  LEU C O   1 
ATOM   11291 C  CB  . LEU B  1 510  ? 154.061 148.066 194.180 1.00 125.50 ? 513  LEU C CB  1 
ATOM   11292 C  CG  . LEU B  1 510  ? 154.650 147.718 195.546 1.00 127.70 ? 513  LEU C CG  1 
ATOM   11293 C  CD1 . LEU B  1 510  ? 155.642 146.582 195.415 1.00 126.53 ? 513  LEU C CD1 1 
ATOM   11294 C  CD2 . LEU B  1 510  ? 155.317 148.932 196.159 1.00 131.60 ? 513  LEU C CD2 1 
ATOM   11295 N  N   . SER B  1 511  ? 152.840 150.549 192.101 1.00 126.71 ? 514  SER C N   1 
ATOM   11296 C  CA  . SER B  1 511  ? 152.444 150.876 190.733 1.00 124.82 ? 514  SER C CA  1 
ATOM   11297 C  C   . SER B  1 511  ? 153.683 150.922 189.846 1.00 123.76 ? 514  SER C C   1 
ATOM   11298 O  O   . SER B  1 511  ? 154.608 151.693 190.116 1.00 126.40 ? 514  SER C O   1 
ATOM   11299 C  CB  . SER B  1 511  ? 151.705 152.212 190.683 1.00 128.71 ? 514  SER C CB  1 
ATOM   11300 O  OG  . SER B  1 511  ? 150.642 152.232 191.614 1.00 134.33 ? 514  SER C OG  1 
ATOM   11301 N  N   . PHE B  1 512  ? 153.703 150.110 188.789 1.00 120.64 ? 515  PHE C N   1 
ATOM   11302 C  CA  . PHE B  1 512  ? 154.869 149.994 187.917 1.00 117.42 ? 515  PHE C CA  1 
ATOM   11303 C  C   . PHE B  1 512  ? 154.655 150.752 186.608 1.00 117.03 ? 515  PHE C C   1 
ATOM   11304 O  O   . PHE B  1 512  ? 153.655 150.533 185.920 1.00 119.91 ? 515  PHE C O   1 
ATOM   11305 C  CB  . PHE B  1 512  ? 155.150 148.524 187.606 1.00 116.44 ? 515  PHE C CB  1 
ATOM   11306 C  CG  . PHE B  1 512  ? 155.135 147.626 188.808 1.00 115.80 ? 515  PHE C CG  1 
ATOM   11307 C  CD1 . PHE B  1 512  ? 155.926 147.891 189.906 1.00 118.29 ? 515  PHE C CD1 1 
ATOM   11308 C  CD2 . PHE B  1 512  ? 154.322 146.511 188.833 1.00 116.72 ? 515  PHE C CD2 1 
ATOM   11309 C  CE1 . PHE B  1 512  ? 155.908 147.055 191.004 1.00 118.93 ? 515  PHE C CE1 1 
ATOM   11310 C  CE2 . PHE B  1 512  ? 154.300 145.678 189.927 1.00 119.07 ? 515  PHE C CE2 1 
ATOM   11311 C  CZ  . PHE B  1 512  ? 155.093 145.949 191.014 1.00 118.90 ? 515  PHE C CZ  1 
ATOM   11312 N  N   . GLU B  1 513  ? 155.598 151.637 186.266 1.00 117.13 ? 516  GLU C N   1 
ATOM   11313 C  CA  . GLU B  1 513  ? 155.523 152.444 185.039 1.00 118.43 ? 516  GLU C CA  1 
ATOM   11314 C  C   . GLU B  1 513  ? 156.244 151.764 183.875 1.00 118.98 ? 516  GLU C C   1 
ATOM   11315 O  O   . GLU B  1 513  ? 157.392 152.069 183.545 1.00 118.91 ? 516  GLU C O   1 
ATOM   11316 C  CB  . GLU B  1 513  ? 156.072 153.847 185.264 1.00 121.32 ? 516  GLU C CB  1 
ATOM   11317 C  CG  . GLU B  1 513  ? 155.396 154.637 186.361 1.00 124.47 ? 516  GLU C CG  1 
ATOM   11318 C  CD  . GLU B  1 513  ? 155.745 156.111 186.290 1.00 127.53 ? 516  GLU C CD  1 
ATOM   11319 O  OE1 . GLU B  1 513  ? 155.151 156.817 185.448 1.00 129.92 ? 516  GLU C OE1 1 
ATOM   11320 O  OE2 . GLU B  1 513  ? 156.606 156.566 187.067 1.00 127.21 ? 516  GLU C OE2 1 
ATOM   11321 N  N   . LEU B  1 514  ? 155.548 150.833 183.232 1.00 120.07 ? 517  LEU C N   1 
ATOM   11322 C  CA  . LEU B  1 514  ? 156.059 150.184 182.026 1.00 119.89 ? 517  LEU C CA  1 
ATOM   11323 C  C   . LEU B  1 514  ? 155.917 151.154 180.857 1.00 122.63 ? 517  LEU C C   1 
ATOM   11324 O  O   . LEU B  1 514  ? 154.807 151.396 180.377 1.00 123.99 ? 517  LEU C O   1 
ATOM   11325 C  CB  . LEU B  1 514  ? 155.303 148.887 181.770 1.00 117.69 ? 517  LEU C CB  1 
ATOM   11326 C  CG  . LEU B  1 514  ? 155.594 147.785 182.785 1.00 116.63 ? 517  LEU C CG  1 
ATOM   11327 C  CD1 . LEU B  1 514  ? 154.516 146.734 182.745 1.00 115.76 ? 517  LEU C CD1 1 
ATOM   11328 C  CD2 . LEU B  1 514  ? 156.942 147.167 182.479 1.00 114.62 ? 517  LEU C CD2 1 
ATOM   11329 N  N   . LEU B  1 515  ? 157.040 151.698 180.386 1.00 124.12 ? 518  LEU C N   1 
ATOM   11330 C  CA  . LEU B  1 515  ? 157.029 152.681 179.311 1.00 126.74 ? 518  LEU C CA  1 
ATOM   11331 C  C   . LEU B  1 515  ? 158.254 152.510 178.424 1.00 128.87 ? 518  LEU C C   1 
ATOM   11332 O  O   . LEU B  1 515  ? 159.202 151.795 178.758 1.00 127.63 ? 518  LEU C O   1 
ATOM   11333 C  CB  . LEU B  1 515  ? 156.995 154.116 179.853 1.00 124.46 ? 518  LEU C CB  1 
ATOM   11334 C  CG  . LEU B  1 515  ? 155.768 154.606 180.616 1.00 121.85 ? 518  LEU C CG  1 
ATOM   11335 C  CD1 . LEU B  1 515  ? 156.047 155.973 181.216 1.00 118.31 ? 518  LEU C CD1 1 
ATOM   11336 C  CD2 . LEU B  1 515  ? 154.565 154.664 179.694 1.00 120.47 ? 518  LEU C CD2 1 
ATOM   11337 N  N   . HIS B  1 516  ? 158.208 153.176 177.268 1.00 130.82 ? 519  HIS C N   1 
ATOM   11338 C  CA  . HIS B  1 516  ? 159.322 153.215 176.330 1.00 130.47 ? 519  HIS C CA  1 
ATOM   11339 C  C   . HIS B  1 516  ? 160.518 153.983 176.882 1.00 127.88 ? 519  HIS C C   1 
ATOM   11340 O  O   . HIS B  1 516  ? 161.611 153.889 176.314 1.00 125.41 ? 519  HIS C O   1 
ATOM   11341 C  CB  . HIS B  1 516  ? 158.865 153.842 175.009 1.00 133.61 ? 519  HIS C CB  1 
ATOM   11342 C  CG  . HIS B  1 516  ? 158.210 155.181 175.169 1.00 134.41 ? 519  HIS C CG  1 
ATOM   11343 N  ND1 . HIS B  1 516  ? 156.853 155.333 175.361 1.00 133.79 ? 519  HIS C ND1 1 
ATOM   11344 C  CD2 . HIS B  1 516  ? 158.731 156.431 175.171 1.00 132.90 ? 519  HIS C CD2 1 
ATOM   11345 C  CE1 . HIS B  1 516  ? 156.567 156.618 175.474 1.00 131.50 ? 519  HIS C CE1 1 
ATOM   11346 N  NE2 . HIS B  1 516  ? 157.689 157.305 175.363 1.00 131.52 ? 519  HIS C NE2 1 
ATOM   11347 N  N   . ALA B  1 517  ? 160.327 154.744 177.960 1.00 126.79 ? 520  ALA C N   1 
ATOM   11348 C  CA  . ALA B  1 517  ? 161.399 155.492 178.595 1.00 125.23 ? 520  ALA C CA  1 
ATOM   11349 C  C   . ALA B  1 517  ? 162.453 154.550 179.179 1.00 123.31 ? 520  ALA C C   1 
ATOM   11350 O  O   . ALA B  1 517  ? 162.189 153.365 179.395 1.00 122.22 ? 520  ALA C O   1 
ATOM   11351 C  CB  . ALA B  1 517  ? 160.817 156.387 179.688 1.00 123.40 ? 520  ALA C CB  1 
ATOM   11352 N  N   . PRO B  1 518  ? 163.670 155.051 179.426 1.00 122.91 ? 521  PRO C N   1 
ATOM   11353 C  CA  . PRO B  1 518  ? 164.717 154.187 179.983 1.00 121.17 ? 521  PRO C CA  1 
ATOM   11354 C  C   . PRO B  1 518  ? 164.348 153.616 181.345 1.00 120.64 ? 521  PRO C C   1 
ATOM   11355 O  O   . PRO B  1 518  ? 163.667 154.251 182.152 1.00 122.15 ? 521  PRO C O   1 
ATOM   11356 C  CB  . PRO B  1 518  ? 165.936 155.116 180.074 1.00 119.35 ? 521  PRO C CB  1 
ATOM   11357 C  CG  . PRO B  1 518  ? 165.374 156.488 180.091 1.00 118.59 ? 521  PRO C CG  1 
ATOM   11358 C  CD  . PRO B  1 518  ? 164.168 156.418 179.201 1.00 120.74 ? 521  PRO C CD  1 
ATOM   11359 N  N   . ALA B  1 519  ? 164.813 152.394 181.581 1.00 119.74 ? 522  ALA C N   1 
ATOM   11360 C  CA  . ALA B  1 519  ? 164.588 151.681 182.830 1.00 120.47 ? 522  ALA C CA  1 
ATOM   11361 C  C   . ALA B  1 519  ? 165.437 152.227 183.975 1.00 122.02 ? 522  ALA C C   1 
ATOM   11362 O  O   . ALA B  1 519  ? 166.560 152.698 183.780 1.00 123.09 ? 522  ALA C O   1 
ATOM   11363 C  CB  . ALA B  1 519  ? 164.885 150.197 182.642 1.00 116.05 ? 522  ALA C CB  1 
ATOM   11364 N  N   . THR B  1 520  ? 164.879 152.156 185.189 1.00 121.41 ? 523  THR C N   1 
ATOM   11365 C  CA  . THR B  1 520  ? 165.595 152.522 186.410 1.00 122.60 ? 523  THR C CA  1 
ATOM   11366 C  C   . THR B  1 520  ? 165.309 151.593 187.583 1.00 122.47 ? 523  THR C C   1 
ATOM   11367 O  O   . THR B  1 520  ? 165.932 151.768 188.633 1.00 124.99 ? 523  THR C O   1 
ATOM   11368 C  CB  . THR B  1 520  ? 165.302 153.970 186.860 1.00 124.68 ? 523  THR C CB  1 
ATOM   11369 O  OG1 . THR B  1 520  ? 164.136 154.000 187.694 1.00 124.78 ? 523  THR C OG1 1 
ATOM   11370 C  CG2 . THR B  1 520  ? 165.130 154.928 185.685 1.00 123.51 ? 523  THR C CG2 1 
ATOM   11371 N  N   . VAL B  1 521  ? 164.395 150.629 187.462 1.00 119.53 ? 524  VAL C N   1 
ATOM   11372 C  CA  . VAL B  1 521  ? 164.102 149.674 188.532 1.00 118.40 ? 524  VAL C CA  1 
ATOM   11373 C  C   . VAL B  1 521  ? 164.025 148.282 187.917 1.00 118.56 ? 524  VAL C C   1 
ATOM   11374 O  O   . VAL B  1 521  ? 162.956 147.839 187.483 1.00 119.88 ? 524  VAL C O   1 
ATOM   11375 C  CB  . VAL B  1 521  ? 162.801 150.008 189.273 1.00 117.00 ? 524  VAL C CB  1 
ATOM   11376 C  CG1 . VAL B  1 521  ? 162.587 149.039 190.414 1.00 117.88 ? 524  VAL C CG1 1 
ATOM   11377 C  CG2 . VAL B  1 521  ? 162.834 151.419 189.799 1.00 121.63 ? 524  VAL C CG2 1 
ATOM   11378 N  N   . CYS B  1 522  ? 165.153 147.581 187.877 1.00 117.53 ? 525  CYS C N   1 
ATOM   11379 C  CA  . CYS B  1 522  ? 165.224 146.223 187.359 1.00 115.36 ? 525  CYS C CA  1 
ATOM   11380 C  C   . CYS B  1 522  ? 165.345 145.201 188.484 1.00 116.15 ? 525  CYS C C   1 
ATOM   11381 O  O   . CYS B  1 522  ? 165.789 145.506 189.592 1.00 119.57 ? 525  CYS C O   1 
ATOM   11382 C  CB  . CYS B  1 522  ? 166.403 146.056 186.397 1.00 115.34 ? 525  CYS C CB  1 
ATOM   11383 S  SG  . CYS B  1 522  ? 166.278 146.917 184.807 1.00 122.76 ? 525  CYS C SG  1 
ATOM   11384 N  N   . GLY B  1 523  ? 164.924 143.970 188.179 1.00 115.45 ? 526  GLY C N   1 
ATOM   11385 C  CA  . GLY B  1 523  ? 165.093 142.868 189.084 1.00 116.17 ? 526  GLY C CA  1 
ATOM   11386 C  C   . GLY B  1 523  ? 166.560 142.518 189.282 1.00 116.07 ? 526  GLY C C   1 
ATOM   11387 O  O   . GLY B  1 523  ? 167.457 143.124 188.687 1.00 115.91 ? 526  GLY C O   1 
ATOM   11388 N  N   . PRO B  1 524  ? 166.813 141.513 190.121 1.00 116.50 ? 527  PRO C N   1 
ATOM   11389 C  CA  . PRO B  1 524  ? 168.188 141.153 190.481 1.00 118.09 ? 527  PRO C CA  1 
ATOM   11390 C  C   . PRO B  1 524  ? 168.951 140.325 189.453 1.00 119.61 ? 527  PRO C C   1 
ATOM   11391 O  O   . PRO B  1 524  ? 170.044 139.853 189.778 1.00 121.43 ? 527  PRO C O   1 
ATOM   11392 C  CB  . PRO B  1 524  ? 167.982 140.355 191.776 1.00 120.37 ? 527  PRO C CB  1 
ATOM   11393 C  CG  . PRO B  1 524  ? 166.686 139.667 191.558 1.00 120.57 ? 527  PRO C CG  1 
ATOM   11394 C  CD  . PRO B  1 524  ? 165.827 140.661 190.808 1.00 119.20 ? 527  PRO C CD  1 
ATOM   11395 N  N   . LYS B  1 525  ? 168.430 140.109 188.244 1.00 117.72 ? 528  LYS C N   1 
ATOM   11396 C  CA  . LYS B  1 525  ? 169.139 139.302 187.247 1.00 116.07 ? 528  LYS C CA  1 
ATOM   11397 C  C   . LYS B  1 525  ? 170.542 139.821 186.939 1.00 114.56 ? 528  LYS C C   1 
ATOM   11398 O  O   . LYS B  1 525  ? 170.749 141.019 186.732 1.00 112.54 ? 528  LYS C O   1 
ATOM   11399 C  CB  . LYS B  1 525  ? 168.339 139.227 185.948 1.00 114.58 ? 528  LYS C CB  1 
ATOM   11400 C  CG  . LYS B  1 525  ? 167.179 138.257 185.960 1.00 114.32 ? 528  LYS C CG  1 
ATOM   11401 C  CD  . LYS B  1 525  ? 166.571 138.163 184.572 1.00 114.60 ? 528  LYS C CD  1 
ATOM   11402 C  CE  . LYS B  1 525  ? 165.553 137.041 184.475 1.00 117.63 ? 528  LYS C CE  1 
ATOM   11403 N  NZ  . LYS B  1 525  ? 166.203 135.702 184.438 1.00 116.87 ? 528  LYS C NZ  1 
ATOM   11404 N  N   . LYS B  1 526  ? 171.505 138.898 186.919 1.00 114.54 ? 529  LYS C N   1 
ATOM   11405 C  CA  . LYS B  1 526  ? 172.889 139.202 186.569 1.00 114.86 ? 529  LYS C CA  1 
ATOM   11406 C  C   . LYS B  1 526  ? 173.027 139.365 185.057 1.00 112.84 ? 529  LYS C C   1 
ATOM   11407 O  O   . LYS B  1 526  ? 172.590 138.502 184.293 1.00 111.43 ? 529  LYS C O   1 
ATOM   11408 C  CB  . LYS B  1 526  ? 173.811 138.089 187.066 1.00 116.57 ? 529  LYS C CB  1 
ATOM   11409 C  CG  . LYS B  1 526  ? 173.846 137.939 188.579 1.00 121.43 ? 529  LYS C CG  1 
ATOM   11410 C  CD  . LYS B  1 526  ? 174.828 136.863 189.015 1.00 123.82 ? 529  LYS C CD  1 
ATOM   11411 C  CE  . LYS B  1 526  ? 174.844 136.720 190.529 1.00 126.22 ? 529  LYS C CE  1 
ATOM   11412 N  NZ  . LYS B  1 526  ? 175.797 135.672 190.990 1.00 127.38 ? 529  LYS C NZ  1 
ATOM   11413 N  N   . SER B  1 527  ? 173.643 140.465 184.624 1.00 111.88 ? 530  SER C N   1 
ATOM   11414 C  CA  . SER B  1 527  ? 173.853 140.692 183.197 1.00 109.17 ? 530  SER C CA  1 
ATOM   11415 C  C   . SER B  1 527  ? 174.963 139.802 182.641 1.00 108.27 ? 530  SER C C   1 
ATOM   11416 O  O   . SER B  1 527  ? 176.042 139.692 183.232 1.00 109.28 ? 530  SER C O   1 
ATOM   11417 C  CB  . SER B  1 527  ? 174.185 142.161 182.946 1.00 107.99 ? 530  SER C CB  1 
ATOM   11418 O  OG  . SER B  1 527  ? 175.311 142.562 183.707 1.00 109.19 ? 530  SER C OG  1 
ATOM   11419 N  N   . THR B  1 528  ? 174.694 139.171 181.498 1.00 105.44 ? 531  THR C N   1 
ATOM   11420 C  CA  . THR B  1 528  ? 175.653 138.322 180.805 1.00 105.43 ? 531  THR C CA  1 
ATOM   11421 C  C   . THR B  1 528  ? 176.577 139.142 179.906 1.00 106.35 ? 531  THR C C   1 
ATOM   11422 O  O   . THR B  1 528  ? 176.378 140.339 179.682 1.00 106.07 ? 531  THR C O   1 
ATOM   11423 C  CB  . THR B  1 528  ? 174.941 137.279 179.950 1.00 105.80 ? 531  THR C CB  1 
ATOM   11424 O  OG1 . THR B  1 528  ? 174.266 137.935 178.868 1.00 106.89 ? 531  THR C OG1 1 
ATOM   11425 C  CG2 . THR B  1 528  ? 173.928 136.511 180.777 1.00 103.96 ? 531  THR C CG2 1 
ATOM   11426 N  N   . ASN B  1 529  ? 177.607 138.474 179.391 1.00 107.34 ? 532  ASN C N   1 
ATOM   11427 C  CA  . ASN B  1 529  ? 178.453 139.057 178.361 1.00 108.41 ? 532  ASN C CA  1 
ATOM   11428 C  C   . ASN B  1 529  ? 177.635 139.304 177.093 1.00 107.96 ? 532  ASN C C   1 
ATOM   11429 O  O   . ASN B  1 529  ? 176.585 138.696 176.875 1.00 107.23 ? 532  ASN C O   1 
ATOM   11430 C  CB  . ASN B  1 529  ? 179.641 138.141 178.071 1.00 110.63 ? 532  ASN C CB  1 
ATOM   11431 C  CG  . ASN B  1 529  ? 180.697 138.808 177.218 1.00 114.56 ? 532  ASN C CG  1 
ATOM   11432 O  OD1 . ASN B  1 529  ? 180.755 140.034 177.130 1.00 114.81 ? 532  ASN C OD1 1 
ATOM   11433 N  ND2 . ASN B  1 529  ? 181.546 138.004 176.590 1.00 116.33 ? 532  ASN C ND2 1 
ATOM   11434 N  N   . LEU B  1 530  ? 178.125 140.212 176.252 1.00 108.41 ? 533  LEU C N   1 
ATOM   11435 C  CA  . LEU B  1 530  ? 177.482 140.555 174.988 1.00 105.91 ? 533  LEU C CA  1 
ATOM   11436 C  C   . LEU B  1 530  ? 178.268 139.993 173.807 1.00 106.49 ? 533  LEU C C   1 
ATOM   11437 O  O   . LEU B  1 530  ? 179.487 140.179 173.726 1.00 107.43 ? 533  LEU C O   1 
ATOM   11438 C  CB  . LEU B  1 530  ? 177.338 142.073 174.863 1.00 106.02 ? 533  LEU C CB  1 
ATOM   11439 C  CG  . LEU B  1 530  ? 176.820 142.635 173.543 1.00 105.07 ? 533  LEU C CG  1 
ATOM   11440 C  CD1 . LEU B  1 530  ? 175.394 142.197 173.322 1.00 103.42 ? 533  LEU C CD1 1 
ATOM   11441 C  CD2 . LEU B  1 530  ? 176.905 144.147 173.561 1.00 108.19 ? 533  LEU C CD2 1 
ATOM   11442 N  N   . VAL B  1 531  ? 177.568 139.311 172.893 1.00 106.30 ? 534  VAL C N   1 
ATOM   11443 C  CA  . VAL B  1 531  ? 178.157 138.715 171.697 1.00 105.13 ? 534  VAL C CA  1 
ATOM   11444 C  C   . VAL B  1 531  ? 177.360 139.155 170.474 1.00 103.45 ? 534  VAL C C   1 
ATOM   11445 O  O   . VAL B  1 531  ? 176.177 139.492 170.569 1.00 103.73 ? 534  VAL C O   1 
ATOM   11446 C  CB  . VAL B  1 531  ? 178.232 137.177 171.783 1.00 103.98 ? 534  VAL C CB  1 
ATOM   11447 C  CG1 . VAL B  1 531  ? 179.075 136.760 172.978 1.00 105.19 ? 534  VAL C CG1 1 
ATOM   11448 C  CG2 . VAL B  1 531  ? 176.849 136.578 171.875 1.00 103.53 ? 534  VAL C CG2 1 
ATOM   11449 N  N   . LYS B  1 532  ? 178.018 139.149 169.313 1.00 102.20 ? 535  LYS C N   1 
ATOM   11450 C  CA  . LYS B  1 532  ? 177.438 139.681 168.086 1.00 102.24 ? 535  LYS C CA  1 
ATOM   11451 C  C   . LYS B  1 532  ? 177.505 138.679 166.935 1.00 101.38 ? 535  LYS C C   1 
ATOM   11452 O  O   . LYS B  1 532  ? 178.282 137.722 166.953 1.00 102.03 ? 535  LYS C O   1 
ATOM   11453 C  CB  . LYS B  1 532  ? 178.155 140.976 167.686 1.00 103.03 ? 535  LYS C CB  1 
ATOM   11454 C  CG  . LYS B  1 532  ? 177.922 142.123 168.657 1.00 104.93 ? 535  LYS C CG  1 
ATOM   11455 C  CD  . LYS B  1 532  ? 179.004 143.185 168.540 1.00 108.52 ? 535  LYS C CD  1 
ATOM   11456 C  CE  . LYS B  1 532  ? 178.733 144.346 169.481 1.00 111.61 ? 535  LYS C CE  1 
ATOM   11457 N  NZ  . LYS B  1 532  ? 179.901 145.260 169.596 1.00 114.73 ? 535  LYS C NZ  1 
ATOM   11458 N  N   . ASN B  1 533  ? 176.655 138.927 165.931 1.00 100.07 ? 536  ASN C N   1 
ATOM   11459 C  CA  . ASN B  1 533  ? 176.492 138.139 164.706 1.00 98.65  ? 536  ASN C CA  1 
ATOM   11460 C  C   . ASN B  1 533  ? 175.961 136.718 164.895 1.00 98.58  ? 536  ASN C C   1 
ATOM   11461 O  O   . ASN B  1 533  ? 175.453 136.125 163.938 1.00 97.71  ? 536  ASN C O   1 
ATOM   11462 C  CB  . ASN B  1 533  ? 177.807 138.112 163.923 1.00 98.31  ? 536  ASN C CB  1 
ATOM   11463 C  CG  . ASN B  1 533  ? 178.342 139.503 163.649 1.00 100.06 ? 536  ASN C CG  1 
ATOM   11464 O  OD1 . ASN B  1 533  ? 177.675 140.316 163.012 1.00 102.23 ? 536  ASN C OD1 1 
ATOM   11465 N  ND2 . ASN B  1 533  ? 179.542 139.787 164.132 1.00 99.12  ? 536  ASN C ND2 1 
ATOM   11466 N  N   . LYS B  1 534  ? 176.081 136.148 166.088 1.00 98.17  ? 537  LYS C N   1 
ATOM   11467 C  CA  . LYS B  1 534  ? 175.445 134.865 166.352 1.00 96.79  ? 537  LYS C CA  1 
ATOM   11468 C  C   . LYS B  1 534  ? 173.938 135.057 166.484 1.00 96.68  ? 537  LYS C C   1 
ATOM   11469 O  O   . LYS B  1 534  ? 173.470 136.122 166.890 1.00 97.95  ? 537  LYS C O   1 
ATOM   11470 C  CB  . LYS B  1 534  ? 175.960 134.269 167.660 1.00 98.07  ? 537  LYS C CB  1 
ATOM   11471 C  CG  . LYS B  1 534  ? 177.451 134.053 167.785 1.00 100.69 ? 537  LYS C CG  1 
ATOM   11472 C  CD  . LYS B  1 534  ? 177.718 133.275 169.069 1.00 106.08 ? 537  LYS C CD  1 
ATOM   11473 C  CE  . LYS B  1 534  ? 179.188 133.235 169.436 1.00 111.35 ? 537  LYS C CE  1 
ATOM   11474 N  NZ  . LYS B  1 534  ? 179.426 132.336 170.602 1.00 113.87 ? 537  LYS C NZ  1 
ATOM   11475 N  N   . CYS B  1 535  ? 173.163 134.030 166.141 1.00 94.69  ? 538  CYS C N   1 
ATOM   11476 C  CA  . CYS B  1 535  ? 171.749 134.093 166.486 1.00 91.75  ? 538  CYS C CA  1 
ATOM   11477 C  C   . CYS B  1 535  ? 171.664 133.832 167.982 1.00 93.27  ? 538  CYS C C   1 
ATOM   11478 O  O   . CYS B  1 535  ? 172.196 132.831 168.468 1.00 95.31  ? 538  CYS C O   1 
ATOM   11479 C  CB  . CYS B  1 535  ? 170.936 133.072 165.690 1.00 89.01  ? 538  CYS C CB  1 
ATOM   11480 S  SG  . CYS B  1 535  ? 169.197 132.933 166.185 1.00 93.61  ? 538  CYS C SG  1 
ATOM   11481 N  N   . VAL B  1 536  ? 170.983 134.711 168.718 1.00 92.82  ? 539  VAL C N   1 
ATOM   11482 C  CA  . VAL B  1 536  ? 170.928 134.596 170.172 1.00 92.80  ? 539  VAL C CA  1 
ATOM   11483 C  C   . VAL B  1 536  ? 169.618 135.134 170.719 1.00 91.94  ? 539  VAL C C   1 
ATOM   11484 O  O   . VAL B  1 536  ? 168.964 135.977 170.103 1.00 92.68  ? 539  VAL C O   1 
ATOM   11485 C  CB  . VAL B  1 536  ? 172.095 135.362 170.840 1.00 92.60  ? 539  VAL C CB  1 
ATOM   11486 C  CG1 . VAL B  1 536  ? 173.406 134.629 170.681 1.00 97.46  ? 539  VAL C CG1 1 
ATOM   11487 C  CG2 . VAL B  1 536  ? 172.198 136.752 170.253 1.00 92.10  ? 539  VAL C CG2 1 
ATOM   11488 N  N   . ASN B  1 537  ? 169.235 134.628 171.889 1.00 91.67  ? 540  ASN C N   1 
ATOM   11489 C  CA  . ASN B  1 537  ? 168.136 135.219 172.632 1.00 91.55  ? 540  ASN C CA  1 
ATOM   11490 C  C   . ASN B  1 537  ? 168.691 136.442 173.349 1.00 95.41  ? 540  ASN C C   1 
ATOM   11491 O  O   . ASN B  1 537  ? 169.866 136.480 173.721 1.00 98.42  ? 540  ASN C O   1 
ATOM   11492 C  CB  . ASN B  1 537  ? 167.549 134.240 173.648 1.00 90.87  ? 540  ASN C CB  1 
ATOM   11493 C  CG  . ASN B  1 537  ? 166.786 133.112 172.999 1.00 93.09  ? 540  ASN C CG  1 
ATOM   11494 O  OD1 . ASN B  1 537  ? 166.063 133.316 172.029 1.00 92.86  ? 540  ASN C OD1 1 
ATOM   11495 N  ND2 . ASN B  1 537  ? 166.934 131.913 173.542 1.00 94.92  ? 540  ASN C ND2 1 
ATOM   11496 N  N   . PHE B  1 538  ? 167.847 137.448 173.551 1.00 92.74  ? 541  PHE C N   1 
ATOM   11497 C  CA  . PHE B  1 538  ? 168.306 138.653 174.222 1.00 91.23  ? 541  PHE C CA  1 
ATOM   11498 C  C   . PHE B  1 538  ? 167.241 139.195 175.162 1.00 93.26  ? 541  PHE C C   1 
ATOM   11499 O  O   . PHE B  1 538  ? 166.050 138.910 175.021 1.00 95.76  ? 541  PHE C O   1 
ATOM   11500 C  CB  . PHE B  1 538  ? 168.740 139.703 173.191 1.00 91.27  ? 541  PHE C CB  1 
ATOM   11501 C  CG  . PHE B  1 538  ? 167.642 140.146 172.272 1.00 90.09  ? 541  PHE C CG  1 
ATOM   11502 C  CD1 . PHE B  1 538  ? 166.689 141.058 172.679 1.00 92.88  ? 541  PHE C CD1 1 
ATOM   11503 C  CD2 . PHE B  1 538  ? 167.567 139.643 170.992 1.00 89.84  ? 541  PHE C CD2 1 
ATOM   11504 C  CE1 . PHE B  1 538  ? 165.686 141.458 171.825 1.00 92.64  ? 541  PHE C CE1 1 
ATOM   11505 C  CE2 . PHE B  1 538  ? 166.567 140.039 170.138 1.00 91.98  ? 541  PHE C CE2 1 
ATOM   11506 C  CZ  . PHE B  1 538  ? 165.626 140.947 170.554 1.00 92.20  ? 541  PHE C CZ  1 
ATOM   11507 N  N   . ASN B  1 539  ? 167.701 139.974 176.143 1.00 93.52  ? 542  ASN C N   1 
ATOM   11508 C  CA  . ASN B  1 539  ? 166.821 140.627 177.114 1.00 92.83  ? 542  ASN C CA  1 
ATOM   11509 C  C   . ASN B  1 539  ? 167.486 141.941 177.533 1.00 94.20  ? 542  ASN C C   1 
ATOM   11510 O  O   . ASN B  1 539  ? 168.287 141.970 178.468 1.00 96.98  ? 542  ASN C O   1 
ATOM   11511 C  CB  . ASN B  1 539  ? 166.571 139.704 178.299 1.00 93.61  ? 542  ASN C CB  1 
ATOM   11512 C  CG  . ASN B  1 539  ? 165.635 140.297 179.329 1.00 97.66  ? 542  ASN C CG  1 
ATOM   11513 O  OD1 . ASN B  1 539  ? 165.263 141.463 179.254 1.00 100.06 ? 542  ASN C OD1 1 
ATOM   11514 N  ND2 . ASN B  1 539  ? 165.236 139.483 180.295 1.00 97.58  ? 542  ASN C ND2 1 
ATOM   11515 N  N   . PHE B  1 540  ? 167.142 143.022 176.831 1.00 94.99  ? 543  PHE C N   1 
ATOM   11516 C  CA  . PHE B  1 540  ? 167.667 144.355 177.116 1.00 96.79  ? 543  PHE C CA  1 
ATOM   11517 C  C   . PHE B  1 540  ? 166.653 145.137 177.946 1.00 98.54  ? 543  PHE C C   1 
ATOM   11518 O  O   . PHE B  1 540  ? 165.628 145.577 177.418 1.00 102.24 ? 543  PHE C O   1 
ATOM   11519 C  CB  . PHE B  1 540  ? 167.966 145.110 175.824 1.00 95.26  ? 543  PHE C CB  1 
ATOM   11520 C  CG  . PHE B  1 540  ? 169.132 144.579 175.055 1.00 93.17  ? 543  PHE C CG  1 
ATOM   11521 C  CD1 . PHE B  1 540  ? 170.420 144.944 175.386 1.00 97.59  ? 543  PHE C CD1 1 
ATOM   11522 C  CD2 . PHE B  1 540  ? 168.939 143.742 173.978 1.00 92.21  ? 543  PHE C CD2 1 
ATOM   11523 C  CE1 . PHE B  1 540  ? 171.491 144.467 174.668 1.00 98.40  ? 543  PHE C CE1 1 
ATOM   11524 C  CE2 . PHE B  1 540  ? 170.007 143.263 173.261 1.00 93.34  ? 543  PHE C CE2 1 
ATOM   11525 C  CZ  . PHE B  1 540  ? 171.283 143.627 173.605 1.00 95.42  ? 543  PHE C CZ  1 
ATOM   11526 N  N   . ASN B  1 541  ? 166.940 145.326 179.235 1.00 97.22  ? 544  ASN C N   1 
ATOM   11527 C  CA  . ASN B  1 541  ? 166.045 146.055 180.141 1.00 99.67  ? 544  ASN C CA  1 
ATOM   11528 C  C   . ASN B  1 541  ? 164.607 145.541 180.086 1.00 101.48 ? 544  ASN C C   1 
ATOM   11529 O  O   . ASN B  1 541  ? 163.662 146.285 180.352 1.00 106.82 ? 544  ASN C O   1 
ATOM   11530 C  CB  . ASN B  1 541  ? 166.071 147.559 179.861 1.00 100.72 ? 544  ASN C CB  1 
ATOM   11531 C  CG  . ASN B  1 541  ? 167.472 148.108 179.729 1.00 104.26 ? 544  ASN C CG  1 
ATOM   11532 O  OD1 . ASN B  1 541  ? 168.353 147.787 180.522 1.00 108.65 ? 544  ASN C OD1 1 
ATOM   11533 N  ND2 . ASN B  1 541  ? 167.681 148.958 178.733 1.00 103.69 ? 544  ASN C ND2 1 
ATOM   11534 N  N   . GLY B  1 542  ? 164.420 144.272 179.737 1.00 98.68  ? 545  GLY C N   1 
ATOM   11535 C  CA  . GLY B  1 542  ? 163.105 143.686 179.575 1.00 96.68  ? 545  GLY C CA  1 
ATOM   11536 C  C   . GLY B  1 542  ? 162.692 143.461 178.135 1.00 98.62  ? 545  GLY C C   1 
ATOM   11537 O  O   . GLY B  1 542  ? 161.820 142.619 177.883 1.00 99.61  ? 545  GLY C O   1 
ATOM   11538 N  N   . LEU B  1 543  ? 163.279 144.191 177.186 1.00 99.21  ? 546  LEU C N   1 
ATOM   11539 C  CA  . LEU B  1 543  ? 163.013 143.969 175.769 1.00 96.59  ? 546  LEU C CA  1 
ATOM   11540 C  C   . LEU B  1 543  ? 163.519 142.579 175.405 1.00 94.65  ? 546  LEU C C   1 
ATOM   11541 O  O   . LEU B  1 543  ? 164.724 142.383 175.233 1.00 94.86  ? 546  LEU C O   1 
ATOM   11542 C  CB  . LEU B  1 543  ? 163.679 145.042 174.912 1.00 96.22  ? 546  LEU C CB  1 
ATOM   11543 C  CG  . LEU B  1 543  ? 163.480 144.914 173.405 1.00 98.48  ? 546  LEU C CG  1 
ATOM   11544 C  CD1 . LEU B  1 543  ? 162.320 145.774 172.958 1.00 101.16 ? 546  LEU C CD1 1 
ATOM   11545 C  CD2 . LEU B  1 543  ? 164.737 145.311 172.670 1.00 98.51  ? 546  LEU C CD2 1 
ATOM   11546 N  N   . THR B  1 544  ? 162.614 141.617 175.270 1.00 93.62  ? 547  THR C N   1 
ATOM   11547 C  CA  . THR B  1 544  ? 162.967 140.218 175.078 1.00 92.93  ? 547  THR C CA  1 
ATOM   11548 C  C   . THR B  1 544  ? 162.640 139.734 173.672 1.00 92.88  ? 547  THR C C   1 
ATOM   11549 O  O   . THR B  1 544  ? 161.563 140.020 173.142 1.00 96.67  ? 547  THR C O   1 
ATOM   11550 C  CB  . THR B  1 544  ? 162.228 139.351 176.100 1.00 94.13  ? 547  THR C CB  1 
ATOM   11551 O  OG1 . THR B  1 544  ? 162.596 139.762 177.420 1.00 97.43  ? 547  THR C OG1 1 
ATOM   11552 C  CG2 . THR B  1 544  ? 162.561 137.884 175.918 1.00 93.18  ? 547  THR C CG2 1 
ATOM   11553 N  N   . GLY B  1 545  ? 163.575 139.001 173.078 1.00 92.08  ? 548  GLY C N   1 
ATOM   11554 C  CA  . GLY B  1 545  ? 163.372 138.465 171.748 1.00 91.37  ? 548  GLY C CA  1 
ATOM   11555 C  C   . GLY B  1 545  ? 164.519 137.567 171.335 1.00 92.47  ? 548  GLY C C   1 
ATOM   11556 O  O   . GLY B  1 545  ? 165.351 137.172 172.152 1.00 93.71  ? 548  GLY C O   1 
ATOM   11557 N  N   . THR B  1 546  ? 164.544 137.246 170.044 1.00 91.15  ? 549  THR C N   1 
ATOM   11558 C  CA  . THR B  1 546  ? 165.573 136.415 169.433 1.00 88.98  ? 549  THR C CA  1 
ATOM   11559 C  C   . THR B  1 546  ? 166.049 137.080 168.152 1.00 88.58  ? 549  THR C C   1 
ATOM   11560 O  O   . THR B  1 546  ? 165.227 137.554 167.364 1.00 91.58  ? 549  THR C O   1 
ATOM   11561 C  CB  . THR B  1 546  ? 165.042 135.014 169.126 1.00 88.54  ? 549  THR C CB  1 
ATOM   11562 O  OG1 . THR B  1 546  ? 164.429 134.469 170.298 1.00 89.70  ? 549  THR C OG1 1 
ATOM   11563 C  CG2 . THR B  1 546  ? 166.166 134.105 168.687 1.00 91.11  ? 549  THR C CG2 1 
ATOM   11564 N  N   . GLY B  1 547  ? 167.358 137.122 167.933 1.00 87.57  ? 550  GLY C N   1 
ATOM   11565 C  CA  . GLY B  1 547  ? 167.838 137.813 166.751 1.00 87.58  ? 550  GLY C CA  1 
ATOM   11566 C  C   . GLY B  1 547  ? 169.340 137.744 166.601 1.00 89.29  ? 550  GLY C C   1 
ATOM   11567 O  O   . GLY B  1 547  ? 170.051 137.145 167.414 1.00 90.18  ? 550  GLY C O   1 
ATOM   11568 N  N   . VAL B  1 548  ? 169.806 138.367 165.522 1.00 89.67  ? 551  VAL C N   1 
ATOM   11569 C  CA  . VAL B  1 548  ? 171.225 138.441 165.175 1.00 92.01  ? 551  VAL C CA  1 
ATOM   11570 C  C   . VAL B  1 548  ? 171.725 139.845 165.511 1.00 93.14  ? 551  VAL C C   1 
ATOM   11571 O  O   . VAL B  1 548  ? 171.690 140.754 164.681 1.00 92.36  ? 551  VAL C O   1 
ATOM   11572 C  CB  . VAL B  1 548  ? 171.459 138.086 163.708 1.00 91.90  ? 551  VAL C CB  1 
ATOM   11573 C  CG1 . VAL B  1 548  ? 172.934 138.139 163.374 1.00 93.50  ? 551  VAL C CG1 1 
ATOM   11574 C  CG2 . VAL B  1 548  ? 170.898 136.709 163.408 1.00 89.26  ? 551  VAL C CG2 1 
ATOM   11575 N  N   . LEU B  1 549  ? 172.186 140.031 166.748 1.00 94.87  ? 552  LEU C N   1 
ATOM   11576 C  CA  . LEU B  1 549  ? 172.696 141.329 167.184 1.00 93.77  ? 552  LEU C CA  1 
ATOM   11577 C  C   . LEU B  1 549  ? 173.905 141.742 166.350 1.00 96.93  ? 552  LEU C C   1 
ATOM   11578 O  O   . LEU B  1 549  ? 174.914 141.035 166.314 1.00 101.13 ? 552  LEU C O   1 
ATOM   11579 C  CB  . LEU B  1 549  ? 173.075 141.264 168.661 1.00 92.00  ? 552  LEU C CB  1 
ATOM   11580 C  CG  . LEU B  1 549  ? 171.976 140.857 169.640 1.00 92.98  ? 552  LEU C CG  1 
ATOM   11581 C  CD1 . LEU B  1 549  ? 172.511 140.846 171.060 1.00 95.43  ? 552  LEU C CD1 1 
ATOM   11582 C  CD2 . LEU B  1 549  ? 170.784 141.781 169.529 1.00 93.51  ? 552  LEU C CD2 1 
ATOM   11583 N  N   . THR B  1 550  ? 173.804 142.894 165.688 1.00 96.85  ? 553  THR C N   1 
ATOM   11584 C  CA  . THR B  1 550  ? 174.827 143.384 164.772 1.00 98.54  ? 553  THR C CA  1 
ATOM   11585 C  C   . THR B  1 550  ? 175.159 144.839 165.081 1.00 104.66 ? 553  THR C C   1 
ATOM   11586 O  O   . THR B  1 550  ? 174.273 145.609 165.458 1.00 105.67 ? 553  THR C O   1 
ATOM   11587 C  CB  . THR B  1 550  ? 174.344 143.255 163.325 1.00 97.46  ? 553  THR C CB  1 
ATOM   11588 O  OG1 . THR B  1 550  ? 173.988 141.894 163.068 1.00 97.86  ? 553  THR C OG1 1 
ATOM   11589 C  CG2 . THR B  1 550  ? 175.428 143.668 162.352 1.00 97.85  ? 553  THR C CG2 1 
ATOM   11590 N  N   . GLU B  1 551  ? 176.434 145.215 164.936 1.00 108.30 ? 554  GLU C N   1 
ATOM   11591 C  CA  . GLU B  1 551  ? 176.825 146.601 165.183 1.00 108.45 ? 554  GLU C CA  1 
ATOM   11592 C  C   . GLU B  1 551  ? 176.092 147.528 164.221 1.00 108.88 ? 554  GLU C C   1 
ATOM   11593 O  O   . GLU B  1 551  ? 176.058 147.289 163.010 1.00 108.24 ? 554  GLU C O   1 
ATOM   11594 C  CB  . GLU B  1 551  ? 178.336 146.775 165.051 1.00 108.06 ? 554  GLU C CB  1 
ATOM   11595 C  CG  . GLU B  1 551  ? 179.130 145.923 166.022 1.00 112.33 ? 554  GLU C CG  1 
ATOM   11596 C  CD  . GLU B  1 551  ? 180.550 146.418 166.207 1.00 119.37 ? 554  GLU C CD  1 
ATOM   11597 O  OE1 . GLU B  1 551  ? 181.126 146.961 165.242 1.00 120.16 ? 554  GLU C OE1 1 
ATOM   11598 O  OE2 . GLU B  1 551  ? 181.090 146.265 167.323 1.00 122.88 ? 554  GLU C OE2 1 
ATOM   11599 N  N   . SER B  1 552  ? 175.510 148.589 164.768 1.00 109.79 ? 555  SER C N   1 
ATOM   11600 C  CA  . SER B  1 552  ? 174.680 149.516 164.011 1.00 109.03 ? 555  SER C CA  1 
ATOM   11601 C  C   . SER B  1 552  ? 175.358 150.845 163.712 1.00 110.60 ? 555  SER C C   1 
ATOM   11602 O  O   . SER B  1 552  ? 175.974 151.450 164.593 1.00 109.95 ? 555  SER C O   1 
ATOM   11603 C  CB  . SER B  1 552  ? 173.394 149.796 164.782 1.00 108.73 ? 555  SER C CB  1 
ATOM   11604 O  OG  . SER B  1 552  ? 172.468 150.477 163.961 1.00 110.78 ? 555  SER C OG  1 
ATOM   11605 N  N   . ASN B  1 553  ? 175.229 151.296 162.465 1.00 110.94 ? 556  ASN C N   1 
ATOM   11606 C  CA  . ASN B  1 553  ? 175.682 152.619 162.063 1.00 111.28 ? 556  ASN C CA  1 
ATOM   11607 C  C   . ASN B  1 553  ? 174.572 153.658 162.207 1.00 112.09 ? 556  ASN C C   1 
ATOM   11608 O  O   . ASN B  1 553  ? 174.745 154.805 161.784 1.00 112.57 ? 556  ASN C O   1 
ATOM   11609 C  CB  . ASN B  1 553  ? 176.243 152.588 160.634 1.00 110.28 ? 556  ASN C CB  1 
ATOM   11610 C  CG  . ASN B  1 553  ? 175.182 152.326 159.579 1.00 113.33 ? 556  ASN C CG  1 
ATOM   11611 O  OD1 . ASN B  1 553  ? 174.024 152.053 159.888 1.00 115.05 ? 556  ASN C OD1 1 
ATOM   11612 N  ND2 . ASN B  1 553  ? 175.587 152.399 158.316 1.00 111.57 ? 556  ASN C ND2 1 
ATOM   11613 N  N   . LYS B  1 554  ? 173.432 153.261 162.777 1.00 111.54 ? 557  LYS C N   1 
ATOM   11614 C  CA  . LYS B  1 554  ? 172.295 154.151 162.978 1.00 108.75 ? 557  LYS C CA  1 
ATOM   11615 C  C   . LYS B  1 554  ? 172.630 155.203 164.031 1.00 109.79 ? 557  LYS C C   1 
ATOM   11616 O  O   . LYS B  1 554  ? 173.039 154.879 165.149 1.00 109.29 ? 557  LYS C O   1 
ATOM   11617 C  CB  . LYS B  1 554  ? 171.062 153.339 163.363 1.00 106.83 ? 557  LYS C CB  1 
ATOM   11618 C  CG  . LYS B  1 554  ? 170.638 152.411 162.234 1.00 106.75 ? 557  LYS C CG  1 
ATOM   11619 C  CD  . LYS B  1 554  ? 169.364 151.641 162.509 1.00 105.72 ? 557  LYS C CD  1 
ATOM   11620 C  CE  . LYS B  1 554  ? 169.041 150.759 161.314 1.00 106.26 ? 557  LYS C CE  1 
ATOM   11621 N  NZ  . LYS B  1 554  ? 167.604 150.405 161.218 1.00 105.07 ? 557  LYS C NZ  1 
ATOM   11622 N  N   . LYS B  1 555  ? 172.453 156.468 163.655 1.00 109.82 ? 558  LYS C N   1 
ATOM   11623 C  CA  . LYS B  1 555  ? 172.843 157.634 164.449 1.00 109.01 ? 558  LYS C CA  1 
ATOM   11624 C  C   . LYS B  1 555  ? 171.829 158.025 165.534 1.00 106.37 ? 558  LYS C C   1 
ATOM   11625 O  O   . LYS B  1 555  ? 171.228 159.097 165.501 1.00 106.16 ? 558  LYS C O   1 
ATOM   11626 C  CB  . LYS B  1 555  ? 173.120 158.786 163.493 1.00 110.96 ? 558  LYS C CB  1 
ATOM   11627 C  CG  . LYS B  1 555  ? 174.282 158.470 162.557 1.00 112.16 ? 558  LYS C CG  1 
ATOM   11628 C  CD  . LYS B  1 555  ? 174.500 159.526 161.489 1.00 114.85 ? 558  LYS C CD  1 
ATOM   11629 C  CE  . LYS B  1 555  ? 175.642 159.110 160.570 1.00 115.11 ? 558  LYS C CE  1 
ATOM   11630 N  NZ  . LYS B  1 555  ? 175.750 159.971 159.363 1.00 114.56 ? 558  LYS C NZ  1 
ATOM   11631 N  N   . PHE B  1 556  ? 171.638 157.127 166.504 1.00 104.52 ? 559  PHE C N   1 
ATOM   11632 C  CA  . PHE B  1 556  ? 170.736 157.414 167.620 1.00 104.06 ? 559  PHE C CA  1 
ATOM   11633 C  C   . PHE B  1 556  ? 171.116 158.713 168.318 1.00 105.56 ? 559  PHE C C   1 
ATOM   11634 O  O   . PHE B  1 556  ? 172.285 158.940 168.642 1.00 106.73 ? 559  PHE C O   1 
ATOM   11635 C  CB  . PHE B  1 556  ? 170.787 156.309 168.679 1.00 102.35 ? 559  PHE C CB  1 
ATOM   11636 C  CG  . PHE B  1 556  ? 169.933 155.109 168.403 1.00 101.52 ? 559  PHE C CG  1 
ATOM   11637 C  CD1 . PHE B  1 556  ? 169.739 154.627 167.128 1.00 103.17 ? 559  PHE C CD1 1 
ATOM   11638 C  CD2 . PHE B  1 556  ? 169.318 154.461 169.462 1.00 98.23  ? 559  PHE C CD2 1 
ATOM   11639 C  CE1 . PHE B  1 556  ? 168.949 153.514 166.922 1.00 102.21 ? 559  PHE C CE1 1 
ATOM   11640 C  CE2 . PHE B  1 556  ? 168.532 153.363 169.262 1.00 96.14  ? 559  PHE C CE2 1 
ATOM   11641 C  CZ  . PHE B  1 556  ? 168.343 152.887 167.993 1.00 99.11  ? 559  PHE C CZ  1 
ATOM   11642 N  N   . LEU B  1 557  ? 170.125 159.569 168.549 1.00 106.53 ? 560  LEU C N   1 
ATOM   11643 C  CA  . LEU B  1 557  ? 170.354 160.763 169.341 1.00 105.70 ? 560  LEU C CA  1 
ATOM   11644 C  C   . LEU B  1 557  ? 170.544 160.360 170.806 1.00 105.07 ? 560  LEU C C   1 
ATOM   11645 O  O   . LEU B  1 557  ? 170.051 159.315 171.235 1.00 105.23 ? 560  LEU C O   1 
ATOM   11646 C  CB  . LEU B  1 557  ? 169.197 161.749 169.183 1.00 106.48 ? 560  LEU C CB  1 
ATOM   11647 C  CG  . LEU B  1 557  ? 169.083 162.466 167.829 1.00 105.52 ? 560  LEU C CG  1 
ATOM   11648 C  CD1 . LEU B  1 557  ? 168.431 161.596 166.762 1.00 103.73 ? 560  LEU C CD1 1 
ATOM   11649 C  CD2 . LEU B  1 557  ? 168.333 163.780 167.974 1.00 104.62 ? 560  LEU C CD2 1 
ATOM   11650 N  N   . PRO B  1 558  ? 171.253 161.173 171.593 1.00 104.31 ? 561  PRO C N   1 
ATOM   11651 C  CA  . PRO B  1 558  ? 171.620 160.752 172.959 1.00 104.46 ? 561  PRO C CA  1 
ATOM   11652 C  C   . PRO B  1 558  ? 170.463 160.367 173.872 1.00 105.12 ? 561  PRO C C   1 
ATOM   11653 O  O   . PRO B  1 558  ? 170.685 159.616 174.829 1.00 107.33 ? 561  PRO C O   1 
ATOM   11654 C  CB  . PRO B  1 558  ? 172.363 161.978 173.506 1.00 104.32 ? 561  PRO C CB  1 
ATOM   11655 C  CG  . PRO B  1 558  ? 172.952 162.609 172.295 1.00 105.87 ? 561  PRO C CG  1 
ATOM   11656 C  CD  . PRO B  1 558  ? 171.910 162.436 171.222 1.00 104.10 ? 561  PRO C CD  1 
ATOM   11657 N  N   . PHE B  1 559  ? 169.250 160.853 173.634 1.00 103.74 ? 562  PHE C N   1 
ATOM   11658 C  CA  . PHE B  1 559  ? 168.109 160.476 174.463 1.00 104.04 ? 562  PHE C CA  1 
ATOM   11659 C  C   . PHE B  1 559  ? 167.426 159.178 174.044 1.00 105.46 ? 562  PHE C C   1 
ATOM   11660 O  O   . PHE B  1 559  ? 166.687 158.599 174.847 1.00 104.34 ? 562  PHE C O   1 
ATOM   11661 C  CB  . PHE B  1 559  ? 167.095 161.620 174.468 1.00 104.29 ? 562  PHE C CB  1 
ATOM   11662 C  CG  . PHE B  1 559  ? 166.540 161.944 173.113 1.00 105.77 ? 562  PHE C CG  1 
ATOM   11663 C  CD1 . PHE B  1 559  ? 167.173 162.865 172.299 1.00 105.54 ? 562  PHE C CD1 1 
ATOM   11664 C  CD2 . PHE B  1 559  ? 165.372 161.355 172.663 1.00 104.90 ? 562  PHE C CD2 1 
ATOM   11665 C  CE1 . PHE B  1 559  ? 166.669 163.177 171.058 1.00 103.98 ? 562  PHE C CE1 1 
ATOM   11666 C  CE2 . PHE B  1 559  ? 164.861 161.668 171.423 1.00 104.51 ? 562  PHE C CE2 1 
ATOM   11667 C  CZ  . PHE B  1 559  ? 165.514 162.577 170.619 1.00 104.62 ? 562  PHE C CZ  1 
ATOM   11668 N  N   . GLN B  1 560  ? 167.645 158.716 172.818 1.00 105.53 ? 563  GLN C N   1 
ATOM   11669 C  CA  . GLN B  1 560  ? 166.963 157.543 172.281 1.00 103.23 ? 563  GLN C CA  1 
ATOM   11670 C  C   . GLN B  1 560  ? 167.499 156.224 172.832 1.00 101.99 ? 563  GLN C C   1 
ATOM   11671 O  O   . GLN B  1 560  ? 168.708 156.042 172.993 1.00 104.08 ? 563  GLN C O   1 
ATOM   11672 C  CB  . GLN B  1 560  ? 167.049 157.565 170.759 1.00 102.35 ? 563  GLN C CB  1 
ATOM   11673 C  CG  . GLN B  1 560  ? 166.300 158.747 170.171 1.00 102.84 ? 563  GLN C CG  1 
ATOM   11674 C  CD  . GLN B  1 560  ? 166.492 158.902 168.685 1.00 103.42 ? 563  GLN C CD  1 
ATOM   11675 O  OE1 . GLN B  1 560  ? 167.517 158.508 168.138 1.00 105.31 ? 563  GLN C OE1 1 
ATOM   11676 N  NE2 . GLN B  1 560  ? 165.504 159.483 168.021 1.00 101.80 ? 563  GLN C NE2 1 
ATOM   11677 N  N   . GLN B  1 561  ? 166.577 155.304 173.134 1.00 99.77  ? 564  GLN C N   1 
ATOM   11678 C  CA  . GLN B  1 561  ? 166.891 154.000 173.709 1.00 99.50  ? 564  GLN C CA  1 
ATOM   11679 C  C   . GLN B  1 561  ? 166.621 152.827 172.778 1.00 99.97  ? 564  GLN C C   1 
ATOM   11680 O  O   . GLN B  1 561  ? 167.312 151.812 172.873 1.00 101.54 ? 564  GLN C O   1 
ATOM   11681 C  CB  . GLN B  1 561  ? 166.091 153.779 174.997 1.00 100.23 ? 564  GLN C CB  1 
ATOM   11682 C  CG  . GLN B  1 561  ? 166.265 154.866 176.023 1.00 108.51 ? 564  GLN C CG  1 
ATOM   11683 C  CD  . GLN B  1 561  ? 167.717 155.121 176.349 1.00 111.07 ? 564  GLN C CD  1 
ATOM   11684 O  OE1 . GLN B  1 561  ? 168.471 154.192 176.638 1.00 110.99 ? 564  GLN C OE1 1 
ATOM   11685 N  NE2 . GLN B  1 561  ? 168.123 156.383 176.302 1.00 112.10 ? 564  GLN C NE2 1 
ATOM   11686 N  N   . PHE B  1 562  ? 165.630 152.930 171.897 1.00 97.99  ? 565  PHE C N   1 
ATOM   11687 C  CA  . PHE B  1 562  ? 165.263 151.868 170.972 1.00 93.18  ? 565  PHE C CA  1 
ATOM   11688 C  C   . PHE B  1 562  ? 165.087 152.445 169.576 1.00 94.53  ? 565  PHE C C   1 
ATOM   11689 O  O   . PHE B  1 562  ? 164.922 153.653 169.398 1.00 98.04  ? 565  PHE C O   1 
ATOM   11690 C  CB  . PHE B  1 562  ? 163.957 151.165 171.381 1.00 93.37  ? 565  PHE C CB  1 
ATOM   11691 C  CG  . PHE B  1 562  ? 163.955 150.616 172.781 1.00 98.67  ? 565  PHE C CG  1 
ATOM   11692 C  CD1 . PHE B  1 562  ? 164.645 149.454 173.089 1.00 101.05 ? 565  PHE C CD1 1 
ATOM   11693 C  CD2 . PHE B  1 562  ? 163.239 151.244 173.783 1.00 101.63 ? 565  PHE C CD2 1 
ATOM   11694 C  CE1 . PHE B  1 562  ? 164.633 148.938 174.377 1.00 100.78 ? 565  PHE C CE1 1 
ATOM   11695 C  CE2 . PHE B  1 562  ? 163.225 150.734 175.072 1.00 103.96 ? 565  PHE C CE2 1 
ATOM   11696 C  CZ  . PHE B  1 562  ? 163.924 149.580 175.369 1.00 101.17 ? 565  PHE C CZ  1 
ATOM   11697 N  N   . GLY B  1 563  ? 165.141 151.569 168.583 1.00 94.44  ? 566  GLY C N   1 
ATOM   11698 C  CA  . GLY B  1 563  ? 164.920 151.964 167.205 1.00 95.96  ? 566  GLY C CA  1 
ATOM   11699 C  C   . GLY B  1 563  ? 163.864 151.058 166.612 1.00 97.09  ? 566  GLY C C   1 
ATOM   11700 O  O   . GLY B  1 563  ? 163.693 149.917 167.038 1.00 100.69 ? 566  GLY C O   1 
ATOM   11701 N  N   . ARG B  1 564  ? 163.126 151.582 165.634 1.00 95.01  ? 567  ARG C N   1 
ATOM   11702 C  CA  . ARG B  1 564  ? 162.038 150.791 165.078 1.00 99.52  ? 567  ARG C CA  1 
ATOM   11703 C  C   . ARG B  1 564  ? 161.976 150.746 163.558 1.00 104.08 ? 567  ARG C C   1 
ATOM   11704 O  O   . ARG B  1 564  ? 162.338 151.689 162.850 1.00 104.58 ? 567  ARG C O   1 
ATOM   11705 C  CB  . ARG B  1 564  ? 160.697 151.248 165.625 1.00 98.66  ? 567  ARG C CB  1 
ATOM   11706 C  CG  . ARG B  1 564  ? 160.545 150.866 167.070 1.00 98.30  ? 567  ARG C CG  1 
ATOM   11707 C  CD  . ARG B  1 564  ? 159.149 151.076 167.559 1.00 101.06 ? 567  ARG C CD  1 
ATOM   11708 N  NE  . ARG B  1 564  ? 159.030 150.727 168.966 1.00 100.02 ? 567  ARG C NE  1 
ATOM   11709 C  CZ  . ARG B  1 564  ? 157.888 150.720 169.635 1.00 102.77 ? 567  ARG C CZ  1 
ATOM   11710 N  NH1 . ARG B  1 564  ? 156.742 151.018 169.047 1.00 106.12 ? 567  ARG C NH1 1 
ATOM   11711 N  NH2 . ARG B  1 564  ? 157.894 150.397 170.923 1.00 103.00 ? 567  ARG C NH2 1 
ATOM   11712 N  N   . ASP B  1 565  ? 161.503 149.588 163.100 1.00 107.18 ? 568  ASP C N   1 
ATOM   11713 C  CA  . ASP B  1 565  ? 161.169 149.233 161.730 1.00 109.15 ? 568  ASP C CA  1 
ATOM   11714 C  C   . ASP B  1 565  ? 160.161 150.211 161.134 1.00 109.82 ? 568  ASP C C   1 
ATOM   11715 O  O   . ASP B  1 565  ? 159.440 150.911 161.849 1.00 109.89 ? 568  ASP C O   1 
ATOM   11716 C  CB  . ASP B  1 565  ? 160.612 147.808 161.731 1.00 110.76 ? 568  ASP C CB  1 
ATOM   11717 C  CG  . ASP B  1 565  ? 160.082 147.357 160.387 1.00 115.00 ? 568  ASP C CG  1 
ATOM   11718 O  OD1 . ASP B  1 565  ? 160.490 147.912 159.347 1.00 115.81 ? 568  ASP C OD1 1 
ATOM   11719 O  OD2 . ASP B  1 565  ? 159.236 146.436 160.380 1.00 114.05 ? 568  ASP C OD2 1 
ATOM   11720 N  N   . ILE B  1 566  ? 160.127 150.258 159.800 1.00 110.07 ? 569  ILE C N   1 
ATOM   11721 C  CA  . ILE B  1 566  ? 159.115 151.035 159.089 1.00 111.03 ? 569  ILE C CA  1 
ATOM   11722 C  C   . ILE B  1 566  ? 157.716 150.658 159.563 1.00 112.09 ? 569  ILE C C   1 
ATOM   11723 O  O   . ILE B  1 566  ? 156.822 151.509 159.649 1.00 112.89 ? 569  ILE C O   1 
ATOM   11724 C  CB  . ILE B  1 566  ? 159.266 150.833 157.569 1.00 111.37 ? 569  ILE C CB  1 
ATOM   11725 C  CG1 . ILE B  1 566  ? 160.691 151.172 157.128 1.00 112.33 ? 569  ILE C CG1 1 
ATOM   11726 C  CG2 . ILE B  1 566  ? 158.254 151.681 156.807 1.00 107.53 ? 569  ILE C CG2 1 
ATOM   11727 C  CD1 . ILE B  1 566  ? 160.942 150.966 155.650 1.00 112.02 ? 569  ILE C CD1 1 
ATOM   11728 N  N   . ASP B  1 567  ? 157.504 149.380 159.881 1.00 111.43 ? 570  ASP C N   1 
ATOM   11729 C  CA  . ASP B  1 567  ? 156.229 148.891 160.393 1.00 110.98 ? 570  ASP C CA  1 
ATOM   11730 C  C   . ASP B  1 567  ? 156.188 148.777 161.919 1.00 110.23 ? 570  ASP C C   1 
ATOM   11731 O  O   . ASP B  1 567  ? 155.503 147.904 162.462 1.00 110.19 ? 570  ASP C O   1 
ATOM   11732 C  CB  . ASP B  1 567  ? 155.867 147.574 159.716 1.00 113.14 ? 570  ASP C CB  1 
ATOM   11733 C  CG  . ASP B  1 567  ? 155.668 147.737 158.217 1.00 117.33 ? 570  ASP C CG  1 
ATOM   11734 O  OD1 . ASP B  1 567  ? 155.002 148.716 157.816 1.00 118.41 ? 570  ASP C OD1 1 
ATOM   11735 O  OD2 . ASP B  1 567  ? 156.179 146.907 157.439 1.00 119.44 ? 570  ASP C OD2 1 
ATOM   11736 N  N   . ASP B  1 568  ? 156.921 149.647 162.610 1.00 109.84 ? 571  ASP C N   1 
ATOM   11737 C  CA  . ASP B  1 568  ? 156.936 149.823 164.064 1.00 109.98 ? 571  ASP C CA  1 
ATOM   11738 C  C   . ASP B  1 568  ? 157.413 148.610 164.879 1.00 109.45 ? 571  ASP C C   1 
ATOM   11739 O  O   . ASP B  1 568  ? 157.204 148.579 166.097 1.00 108.77 ? 571  ASP C O   1 
ATOM   11740 C  CB  . ASP B  1 568  ? 155.539 150.262 164.540 1.00 110.50 ? 571  ASP C CB  1 
ATOM   11741 C  CG  . ASP B  1 568  ? 155.552 150.938 165.901 1.00 108.54 ? 571  ASP C CG  1 
ATOM   11742 O  OD1 . ASP B  1 568  ? 156.467 151.744 166.161 1.00 108.09 ? 571  ASP C OD1 1 
ATOM   11743 O  OD2 . ASP B  1 568  ? 154.630 150.681 166.702 1.00 105.82 ? 571  ASP C OD2 1 
ATOM   11744 N  N   . THR B  1 569  ? 158.033 147.597 164.279 1.00 109.83 ? 572  THR C N   1 
ATOM   11745 C  CA  . THR B  1 569  ? 158.655 146.554 165.097 1.00 108.41 ? 572  THR C CA  1 
ATOM   11746 C  C   . THR B  1 569  ? 160.014 147.043 165.596 1.00 105.90 ? 572  THR C C   1 
ATOM   11747 O  O   . THR B  1 569  ? 160.666 147.866 164.950 1.00 107.57 ? 572  THR C O   1 
ATOM   11748 C  CB  . THR B  1 569  ? 158.812 145.234 164.337 1.00 109.98 ? 572  THR C CB  1 
ATOM   11749 O  OG1 . THR B  1 569  ? 159.763 145.382 163.279 1.00 109.46 ? 572  THR C OG1 1 
ATOM   11750 C  CG2 . THR B  1 569  ? 157.474 144.774 163.768 1.00 111.60 ? 572  THR C CG2 1 
ATOM   11751 N  N   . THR B  1 570  ? 160.453 146.522 166.744 1.00 103.39 ? 573  THR C N   1 
ATOM   11752 C  CA  . THR B  1 570  ? 161.754 146.918 167.279 1.00 100.61 ? 573  THR C CA  1 
ATOM   11753 C  C   . THR B  1 570  ? 162.881 146.396 166.400 1.00 99.28  ? 573  THR C C   1 
ATOM   11754 O  O   . THR B  1 570  ? 162.977 145.196 166.131 1.00 101.96 ? 573  THR C O   1 
ATOM   11755 C  CB  . THR B  1 570  ? 161.940 146.413 168.706 1.00 99.67  ? 573  THR C CB  1 
ATOM   11756 O  OG1 . THR B  1 570  ? 160.888 146.916 169.536 1.00 102.98 ? 573  THR C OG1 1 
ATOM   11757 C  CG2 . THR B  1 570  ? 163.271 146.882 169.253 1.00 96.45  ? 573  THR C CG2 1 
ATOM   11758 N  N   . ASP B  1 571  ? 163.750 147.312 165.976 1.00 97.82  ? 574  ASP C N   1 
ATOM   11759 C  CA  . ASP B  1 571  ? 164.775 147.040 164.983 1.00 96.67  ? 574  ASP C CA  1 
ATOM   11760 C  C   . ASP B  1 571  ? 166.197 147.329 165.450 1.00 96.56  ? 574  ASP C C   1 
ATOM   11761 O  O   . ASP B  1 571  ? 167.135 146.770 164.876 1.00 100.23 ? 574  ASP C O   1 
ATOM   11762 C  CB  . ASP B  1 571  ? 164.477 147.864 163.719 1.00 100.19 ? 574  ASP C CB  1 
ATOM   11763 C  CG  . ASP B  1 571  ? 165.522 147.702 162.644 1.00 105.04 ? 574  ASP C CG  1 
ATOM   11764 O  OD1 . ASP B  1 571  ? 165.468 146.696 161.910 1.00 108.93 ? 574  ASP C OD1 1 
ATOM   11765 O  OD2 . ASP B  1 571  ? 166.394 148.585 162.525 1.00 103.42 ? 574  ASP C OD2 1 
ATOM   11766 N  N   . ALA B  1 572  ? 166.385 148.169 166.466 1.00 95.82  ? 575  ALA C N   1 
ATOM   11767 C  CA  . ALA B  1 572  ? 167.705 148.464 167.010 1.00 93.30  ? 575  ALA C CA  1 
ATOM   11768 C  C   . ALA B  1 572  ? 167.560 148.763 168.495 1.00 94.01  ? 575  ALA C C   1 
ATOM   11769 O  O   . ALA B  1 572  ? 166.477 149.115 168.966 1.00 97.54  ? 575  ALA C O   1 
ATOM   11770 C  CB  . ALA B  1 572  ? 168.366 149.638 166.284 1.00 93.12  ? 575  ALA C CB  1 
ATOM   11771 N  N   . VAL B  1 573  ? 168.658 148.617 169.240 1.00 92.77  ? 576  VAL C N   1 
ATOM   11772 C  CA  . VAL B  1 573  ? 168.624 148.857 170.679 1.00 94.31  ? 576  VAL C CA  1 
ATOM   11773 C  C   . VAL B  1 573  ? 169.976 149.370 171.163 1.00 98.15  ? 576  VAL C C   1 
ATOM   11774 O  O   . VAL B  1 573  ? 171.018 149.096 170.563 1.00 100.50 ? 576  VAL C O   1 
ATOM   11775 C  CB  . VAL B  1 573  ? 168.206 147.572 171.431 1.00 93.16  ? 576  VAL C CB  1 
ATOM   11776 C  CG1 . VAL B  1 573  ? 169.248 146.495 171.253 1.00 96.20  ? 576  VAL C CG1 1 
ATOM   11777 C  CG2 . VAL B  1 573  ? 167.970 147.849 172.903 1.00 94.70  ? 576  VAL C CG2 1 
ATOM   11778 N  N   . ARG B  1 574  ? 169.942 150.152 172.244 1.00 98.27  ? 577  ARG C N   1 
ATOM   11779 C  CA  . ARG B  1 574  ? 171.129 150.667 172.916 1.00 100.32 ? 577  ARG C CA  1 
ATOM   11780 C  C   . ARG B  1 574  ? 171.485 149.750 174.081 1.00 101.59 ? 577  ARG C C   1 
ATOM   11781 O  O   . ARG B  1 574  ? 170.646 149.499 174.949 1.00 103.05 ? 577  ARG C O   1 
ATOM   11782 C  CB  . ARG B  1 574  ? 170.888 152.089 173.426 1.00 102.74 ? 577  ARG C CB  1 
ATOM   11783 C  CG  . ARG B  1 574  ? 172.091 152.724 174.105 1.00 105.55 ? 577  ARG C CG  1 
ATOM   11784 C  CD  . ARG B  1 574  ? 171.762 154.088 174.701 1.00 103.72 ? 577  ARG C CD  1 
ATOM   11785 N  NE  . ARG B  1 574  ? 171.285 155.043 173.710 1.00 101.48 ? 577  ARG C NE  1 
ATOM   11786 C  CZ  . ARG B  1 574  ? 172.069 155.799 172.954 1.00 101.99 ? 577  ARG C CZ  1 
ATOM   11787 N  NH1 . ARG B  1 574  ? 173.383 155.669 172.977 1.00 101.15 ? 577  ARG C NH1 1 
ATOM   11788 N  NH2 . ARG B  1 574  ? 171.517 156.688 172.135 1.00 104.34 ? 577  ARG C NH2 1 
ATOM   11789 N  N   . ASP B  1 575  ? 172.719 149.260 174.106 1.00 102.51 ? 578  ASP C N   1 
ATOM   11790 C  CA  . ASP B  1 575  ? 173.156 148.419 175.219 1.00 104.05 ? 578  ASP C CA  1 
ATOM   11791 C  C   . ASP B  1 575  ? 173.216 149.245 176.501 1.00 106.49 ? 578  ASP C C   1 
ATOM   11792 O  O   . ASP B  1 575  ? 173.881 150.285 176.531 1.00 108.40 ? 578  ASP C O   1 
ATOM   11793 C  CB  . ASP B  1 575  ? 174.519 147.804 174.919 1.00 106.93 ? 578  ASP C CB  1 
ATOM   11794 C  CG  . ASP B  1 575  ? 175.064 146.999 176.081 1.00 109.94 ? 578  ASP C CG  1 
ATOM   11795 O  OD1 . ASP B  1 575  ? 174.608 145.853 176.282 1.00 108.64 ? 578  ASP C OD1 1 
ATOM   11796 O  OD2 . ASP B  1 575  ? 175.952 147.510 176.794 1.00 111.45 ? 578  ASP C OD2 1 
ATOM   11797 N  N   . PRO B  1 576  ? 172.562 148.811 177.582 1.00 104.99 ? 579  PRO C N   1 
ATOM   11798 C  CA  . PRO B  1 576  ? 172.499 149.631 178.801 1.00 107.85 ? 579  PRO C CA  1 
ATOM   11799 C  C   . PRO B  1 576  ? 173.816 149.795 179.544 1.00 110.76 ? 579  PRO C C   1 
ATOM   11800 O  O   . PRO B  1 576  ? 173.841 150.502 180.558 1.00 112.36 ? 579  PRO C O   1 
ATOM   11801 C  CB  . PRO B  1 576  ? 171.476 148.882 179.667 1.00 107.22 ? 579  PRO C CB  1 
ATOM   11802 C  CG  . PRO B  1 576  ? 171.576 147.481 179.217 1.00 105.01 ? 579  PRO C CG  1 
ATOM   11803 C  CD  . PRO B  1 576  ? 171.815 147.555 177.734 1.00 102.54 ? 579  PRO C CD  1 
ATOM   11804 N  N   . GLN B  1 577  ? 174.905 149.174 179.104 1.00 110.26 ? 580  GLN C N   1 
ATOM   11805 C  CA  . GLN B  1 577  ? 176.186 149.315 179.784 1.00 112.90 ? 580  GLN C CA  1 
ATOM   11806 C  C   . GLN B  1 577  ? 177.241 149.951 178.894 1.00 113.25 ? 580  GLN C C   1 
ATOM   11807 O  O   . GLN B  1 577  ? 177.886 150.924 179.300 1.00 116.61 ? 580  GLN C O   1 
ATOM   11808 C  CB  . GLN B  1 577  ? 176.655 147.950 180.308 1.00 114.11 ? 580  GLN C CB  1 
ATOM   11809 C  CG  . GLN B  1 577  ? 175.647 147.311 181.256 1.00 113.90 ? 580  GLN C CG  1 
ATOM   11810 C  CD  . GLN B  1 577  ? 176.117 145.992 181.831 1.00 113.75 ? 580  GLN C CD  1 
ATOM   11811 O  OE1 . GLN B  1 577  ? 177.252 145.575 181.612 1.00 112.23 ? 580  GLN C OE1 1 
ATOM   11812 N  NE2 . GLN B  1 577  ? 175.244 145.332 182.581 1.00 113.68 ? 580  GLN C NE2 1 
ATOM   11813 N  N   . THR B  1 578  ? 177.436 149.424 177.687 1.00 110.85 ? 581  THR C N   1 
ATOM   11814 C  CA  . THR B  1 578  ? 178.403 149.975 176.748 1.00 111.58 ? 581  THR C CA  1 
ATOM   11815 C  C   . THR B  1 578  ? 177.847 151.155 175.960 1.00 110.88 ? 581  THR C C   1 
ATOM   11816 O  O   . THR B  1 578  ? 178.625 151.892 175.347 1.00 111.01 ? 581  THR C O   1 
ATOM   11817 C  CB  . THR B  1 578  ? 178.876 148.896 175.777 1.00 113.66 ? 581  THR C CB  1 
ATOM   11818 O  OG1 . THR B  1 578  ? 177.791 148.519 174.921 1.00 114.03 ? 581  THR C OG1 1 
ATOM   11819 C  CG2 . THR B  1 578  ? 179.365 147.673 176.536 1.00 113.06 ? 581  THR C CG2 1 
ATOM   11820 N  N   . LEU B  1 579  ? 176.528 151.332 175.953 1.00 109.88 ? 582  LEU C N   1 
ATOM   11821 C  CA  . LEU B  1 579  ? 175.805 152.360 175.206 1.00 108.93 ? 582  LEU C CA  1 
ATOM   11822 C  C   . LEU B  1 579  ? 175.974 152.242 173.692 1.00 108.36 ? 582  LEU C C   1 
ATOM   11823 O  O   . LEU B  1 579  ? 175.650 153.184 172.962 1.00 106.77 ? 582  LEU C O   1 
ATOM   11824 C  CB  . LEU B  1 579  ? 176.179 153.770 175.680 1.00 108.31 ? 582  LEU C CB  1 
ATOM   11825 C  CG  . LEU B  1 579  ? 176.145 153.945 177.200 1.00 109.97 ? 582  LEU C CG  1 
ATOM   11826 C  CD1 . LEU B  1 579  ? 176.514 155.365 177.591 1.00 111.74 ? 582  LEU C CD1 1 
ATOM   11827 C  CD2 . LEU B  1 579  ? 174.777 153.577 177.747 1.00 108.98 ? 582  LEU C CD2 1 
ATOM   11828 N  N   . GLU B  1 580  ? 176.493 151.120 173.207 1.00 108.87 ? 583  GLU C N   1 
ATOM   11829 C  CA  . GLU B  1 580  ? 176.602 150.872 171.776 1.00 108.05 ? 583  GLU C CA  1 
ATOM   11830 C  C   . GLU B  1 580  ? 175.216 150.617 171.186 1.00 106.59 ? 583  GLU C C   1 
ATOM   11831 O  O   . GLU B  1 580  ? 174.292 150.195 171.885 1.00 106.29 ? 583  GLU C O   1 
ATOM   11832 C  CB  . GLU B  1 580  ? 177.520 149.682 171.512 1.00 111.29 ? 583  GLU C CB  1 
ATOM   11833 C  CG  . GLU B  1 580  ? 178.967 149.931 171.906 1.00 115.46 ? 583  GLU C CG  1 
ATOM   11834 C  CD  . GLU B  1 580  ? 179.892 148.800 171.502 1.00 120.66 ? 583  GLU C CD  1 
ATOM   11835 O  OE1 . GLU B  1 580  ? 179.387 147.712 171.153 1.00 120.24 ? 583  GLU C OE1 1 
ATOM   11836 O  OE2 . GLU B  1 580  ? 181.124 148.999 171.536 1.00 120.37 ? 583  GLU C OE2 1 
ATOM   11837 N  N   . ILE B  1 581  ? 175.067 150.879 169.887 1.00 105.28 ? 584  ILE C N   1 
ATOM   11838 C  CA  . ILE B  1 581  ? 173.807 150.654 169.181 1.00 103.97 ? 584  ILE C CA  1 
ATOM   11839 C  C   . ILE B  1 581  ? 173.913 149.353 168.395 1.00 105.58 ? 584  ILE C C   1 
ATOM   11840 O  O   . ILE B  1 581  ? 174.847 149.169 167.605 1.00 107.16 ? 584  ILE C O   1 
ATOM   11841 C  CB  . ILE B  1 581  ? 173.472 151.831 168.250 1.00 103.69 ? 584  ILE C CB  1 
ATOM   11842 C  CG1 . ILE B  1 581  ? 173.552 153.155 169.010 1.00 105.34 ? 584  ILE C CG1 1 
ATOM   11843 C  CG2 . ILE B  1 581  ? 172.093 151.653 167.656 1.00 102.72 ? 584  ILE C CG2 1 
ATOM   11844 C  CD1 . ILE B  1 581  ? 172.718 153.193 170.265 1.00 104.51 ? 584  ILE C CD1 1 
ATOM   11845 N  N   . LEU B  1 582  ? 172.953 148.453 168.608 1.00 102.52 ? 585  LEU C N   1 
ATOM   11846 C  CA  . LEU B  1 582  ? 172.911 147.140 167.974 1.00 99.74  ? 585  LEU C CA  1 
ATOM   11847 C  C   . LEU B  1 582  ? 171.697 146.964 167.068 1.00 99.92  ? 585  LEU C C   1 
ATOM   11848 O  O   . LEU B  1 582  ? 170.568 147.218 167.493 1.00 100.51 ? 585  LEU C O   1 
ATOM   11849 C  CB  . LEU B  1 582  ? 172.882 146.053 169.046 1.00 98.35  ? 585  LEU C CB  1 
ATOM   11850 C  CG  . LEU B  1 582  ? 173.973 146.121 170.109 1.00 100.14 ? 585  LEU C CG  1 
ATOM   11851 C  CD1 . LEU B  1 582  ? 173.712 145.092 171.191 1.00 96.69  ? 585  LEU C CD1 1 
ATOM   11852 C  CD2 . LEU B  1 582  ? 175.332 145.911 169.483 1.00 104.86 ? 585  LEU C CD2 1 
ATOM   11853 N  N   . ASP B  1 583  ? 171.928 146.535 165.825 1.00 100.29 ? 586  ASP C N   1 
ATOM   11854 C  CA  . ASP B  1 583  ? 170.833 146.131 164.947 1.00 99.01  ? 586  ASP C CA  1 
ATOM   11855 C  C   . ASP B  1 583  ? 170.319 144.762 165.365 1.00 97.08  ? 586  ASP C C   1 
ATOM   11856 O  O   . ASP B  1 583  ? 171.101 143.876 165.715 1.00 99.70  ? 586  ASP C O   1 
ATOM   11857 C  CB  . ASP B  1 583  ? 171.277 146.046 163.483 1.00 101.39 ? 586  ASP C CB  1 
ATOM   11858 C  CG  . ASP B  1 583  ? 171.422 147.392 162.819 1.00 107.24 ? 586  ASP C CG  1 
ATOM   11859 O  OD1 . ASP B  1 583  ? 171.126 148.416 163.459 1.00 109.11 ? 586  ASP C OD1 1 
ATOM   11860 O  OD2 . ASP B  1 583  ? 171.828 147.419 161.638 1.00 107.68 ? 586  ASP C OD2 1 
ATOM   11861 N  N   . ILE B  1 584  ? 169.001 144.586 165.337 1.00 94.36  ? 587  ILE C N   1 
ATOM   11862 C  CA  . ILE B  1 584  ? 168.421 143.288 165.658 1.00 91.62  ? 587  ILE C CA  1 
ATOM   11863 C  C   . ILE B  1 584  ? 167.806 142.663 164.411 1.00 91.51  ? 587  ILE C C   1 
ATOM   11864 O  O   . ILE B  1 584  ? 166.612 142.828 164.148 1.00 91.49  ? 587  ILE C O   1 
ATOM   11865 C  CB  . ILE B  1 584  ? 167.387 143.396 166.790 1.00 90.69  ? 587  ILE C CB  1 
ATOM   11866 C  CG1 . ILE B  1 584  ? 167.980 144.151 167.977 1.00 91.63  ? 587  ILE C CG1 1 
ATOM   11867 C  CG2 . ILE B  1 584  ? 166.940 142.020 167.225 1.00 90.38  ? 587  ILE C CG2 1 
ATOM   11868 C  CD1 . ILE B  1 584  ? 166.983 144.424 169.081 1.00 94.27  ? 587  ILE C CD1 1 
ATOM   11869 N  N   . THR B  1 585  ? 168.627 141.974 163.617 1.00 91.81  ? 588  THR C N   1 
ATOM   11870 C  CA  . THR B  1 585  ? 168.162 141.237 162.447 1.00 89.75  ? 588  THR C CA  1 
ATOM   11871 C  C   . THR B  1 585  ? 167.513 139.920 162.879 1.00 88.25  ? 588  THR C C   1 
ATOM   11872 O  O   . THR B  1 585  ? 168.032 139.238 163.764 1.00 89.72  ? 588  THR C O   1 
ATOM   11873 C  CB  . THR B  1 585  ? 169.334 140.961 161.502 1.00 90.92  ? 588  THR C CB  1 
ATOM   11874 O  OG1 . THR B  1 585  ? 169.857 142.201 161.012 1.00 93.71  ? 588  THR C OG1 1 
ATOM   11875 C  CG2 . THR B  1 585  ? 168.903 140.117 160.319 1.00 87.84  ? 588  THR C CG2 1 
ATOM   11876 N  N   . PRO B  1 586  ? 166.379 139.542 162.288 1.00 85.43  ? 589  PRO C N   1 
ATOM   11877 C  CA  . PRO B  1 586  ? 165.750 138.268 162.654 1.00 85.74  ? 589  PRO C CA  1 
ATOM   11878 C  C   . PRO B  1 586  ? 166.577 137.070 162.216 1.00 86.60  ? 589  PRO C C   1 
ATOM   11879 O  O   . PRO B  1 586  ? 167.163 137.063 161.131 1.00 85.63  ? 589  PRO C O   1 
ATOM   11880 C  CB  . PRO B  1 586  ? 164.407 138.312 161.919 1.00 85.84  ? 589  PRO C CB  1 
ATOM   11881 C  CG  . PRO B  1 586  ? 164.640 139.222 160.777 1.00 85.78  ? 589  PRO C CG  1 
ATOM   11882 C  CD  . PRO B  1 586  ? 165.593 140.265 161.278 1.00 85.66  ? 589  PRO C CD  1 
ATOM   11883 N  N   . CYS B  1 587  ? 166.612 136.044 163.067 1.00 85.06  ? 590  CYS C N   1 
ATOM   11884 C  CA  . CYS B  1 587  ? 167.279 134.799 162.704 1.00 82.39  ? 590  CYS C CA  1 
ATOM   11885 C  C   . CYS B  1 587  ? 166.538 134.156 161.538 1.00 82.42  ? 590  CYS C C   1 
ATOM   11886 O  O   . CYS B  1 587  ? 165.319 133.977 161.589 1.00 83.10  ? 590  CYS C O   1 
ATOM   11887 C  CB  . CYS B  1 587  ? 167.350 133.852 163.901 1.00 81.34  ? 590  CYS C CB  1 
ATOM   11888 S  SG  . CYS B  1 587  ? 168.277 134.520 165.308 1.00 101.67 ? 590  CYS C SG  1 
ATOM   11889 N  N   . SER B  1 588  ? 167.284 133.805 160.492 1.00 80.18  ? 591  SER C N   1 
ATOM   11890 C  CA  . SER B  1 588  ? 166.690 133.477 159.200 1.00 76.33  ? 591  SER C CA  1 
ATOM   11891 C  C   . SER B  1 588  ? 165.756 132.274 159.262 1.00 69.44  ? 591  SER C C   1 
ATOM   11892 O  O   . SER B  1 588  ? 165.930 131.353 160.061 1.00 69.23  ? 591  SER C O   1 
ATOM   11893 C  CB  . SER B  1 588  ? 167.786 133.219 158.173 1.00 76.18  ? 591  SER C CB  1 
ATOM   11894 O  OG  . SER B  1 588  ? 168.623 132.163 158.592 1.00 78.02  ? 591  SER C OG  1 
ATOM   11895 N  N   . PHE B  1 589  ? 164.756 132.306 158.385 1.00 64.51  ? 592  PHE C N   1 
ATOM   11896 C  CA  . PHE B  1 589  ? 163.700 131.313 158.296 1.00 64.09  ? 592  PHE C CA  1 
ATOM   11897 C  C   . PHE B  1 589  ? 163.380 131.070 156.830 1.00 63.70  ? 592  PHE C C   1 
ATOM   11898 O  O   . PHE B  1 589  ? 163.752 131.857 155.958 1.00 66.93  ? 592  PHE C O   1 
ATOM   11899 C  CB  . PHE B  1 589  ? 162.447 131.773 159.055 1.00 65.92  ? 592  PHE C CB  1 
ATOM   11900 C  CG  . PHE B  1 589  ? 161.650 132.821 158.326 1.00 69.38  ? 592  PHE C CG  1 
ATOM   11901 C  CD1 . PHE B  1 589  ? 161.954 134.161 158.488 1.00 67.97  ? 592  PHE C CD1 1 
ATOM   11902 C  CD2 . PHE B  1 589  ? 160.602 132.477 157.485 1.00 69.83  ? 592  PHE C CD2 1 
ATOM   11903 C  CE1 . PHE B  1 589  ? 161.237 135.131 157.823 1.00 68.16  ? 592  PHE C CE1 1 
ATOM   11904 C  CE2 . PHE B  1 589  ? 159.886 133.448 156.816 1.00 67.31  ? 592  PHE C CE2 1 
ATOM   11905 C  CZ  . PHE B  1 589  ? 160.205 134.775 156.987 1.00 68.57  ? 592  PHE C CZ  1 
ATOM   11906 N  N   . GLY B  1 590  ? 162.683 129.971 156.560 1.00 59.55  ? 593  GLY C N   1 
ATOM   11907 C  CA  . GLY B  1 590  ? 162.192 129.726 155.218 1.00 54.93  ? 593  GLY C CA  1 
ATOM   11908 C  C   . GLY B  1 590  ? 161.438 128.424 155.068 1.00 52.77  ? 593  GLY C C   1 
ATOM   11909 O  O   . GLY B  1 590  ? 161.703 127.461 155.788 1.00 55.26  ? 593  GLY C O   1 
ATOM   11910 N  N   . GLY B  1 591  ? 160.494 128.388 154.133 1.00 51.23  ? 594  GLY C N   1 
ATOM   11911 C  CA  . GLY B  1 591  ? 159.796 127.150 153.842 1.00 49.63  ? 594  GLY C CA  1 
ATOM   11912 C  C   . GLY B  1 591  ? 160.748 126.060 153.388 1.00 47.70  ? 594  GLY C C   1 
ATOM   11913 O  O   . GLY B  1 591  ? 161.685 126.304 152.626 1.00 50.10  ? 594  GLY C O   1 
ATOM   11914 N  N   . VAL B  1 592  ? 160.517 124.850 153.878 1.00 47.34  ? 595  VAL C N   1 
ATOM   11915 C  CA  . VAL B  1 592  ? 161.280 123.676 153.473 1.00 45.54  ? 595  VAL C CA  1 
ATOM   11916 C  C   . VAL B  1 592  ? 160.420 122.883 152.500 1.00 46.39  ? 595  VAL C C   1 
ATOM   11917 O  O   . VAL B  1 592  ? 159.407 122.297 152.887 1.00 51.19  ? 595  VAL C O   1 
ATOM   11918 C  CB  . VAL B  1 592  ? 161.698 122.829 154.678 1.00 47.80  ? 595  VAL C CB  1 
ATOM   11919 C  CG1 . VAL B  1 592  ? 162.254 121.514 154.218 1.00 48.56  ? 595  VAL C CG1 1 
ATOM   11920 C  CG2 . VAL B  1 592  ? 162.737 123.563 155.474 1.00 50.26  ? 595  VAL C CG2 1 
ATOM   11921 N  N   . SER B  1 593  ? 160.817 122.872 151.235 1.00 42.21  ? 596  SER C N   1 
ATOM   11922 C  CA  . SER B  1 593  ? 160.113 122.153 150.186 1.00 40.98  ? 596  SER C CA  1 
ATOM   11923 C  C   . SER B  1 593  ? 160.901 120.913 149.801 1.00 42.78  ? 596  SER C C   1 
ATOM   11924 O  O   . SER B  1 593  ? 162.113 120.988 149.589 1.00 47.87  ? 596  SER C O   1 
ATOM   11925 C  CB  . SER B  1 593  ? 159.907 123.040 148.962 1.00 45.40  ? 596  SER C CB  1 
ATOM   11926 O  OG  . SER B  1 593  ? 158.777 123.871 149.126 1.00 54.55  ? 596  SER C OG  1 
ATOM   11927 N  N   . VAL B  1 594  ? 160.215 119.783 149.710 1.00 40.49  ? 597  VAL C N   1 
ATOM   11928 C  CA  . VAL B  1 594  ? 160.828 118.518 149.338 1.00 37.99  ? 597  VAL C CA  1 
ATOM   11929 C  C   . VAL B  1 594  ? 160.488 118.225 147.885 1.00 40.70  ? 597  VAL C C   1 
ATOM   11930 O  O   . VAL B  1 594  ? 159.314 118.182 147.507 1.00 45.79  ? 597  VAL C O   1 
ATOM   11931 C  CB  . VAL B  1 594  ? 160.359 117.384 150.256 1.00 39.84  ? 597  VAL C CB  1 
ATOM   11932 C  CG1 . VAL B  1 594  ? 161.020 116.088 149.868 1.00 44.25  ? 597  VAL C CG1 1 
ATOM   11933 C  CG2 . VAL B  1 594  ? 160.680 117.721 151.685 1.00 43.33  ? 597  VAL C CG2 1 
ATOM   11934 N  N   . ILE B  1 595  ? 161.519 118.006 147.078 1.00 43.84  ? 598  ILE C N   1 
ATOM   11935 C  CA  . ILE B  1 595  ? 161.384 117.730 145.655 1.00 42.07  ? 598  ILE C CA  1 
ATOM   11936 C  C   . ILE B  1 595  ? 161.466 116.227 145.468 1.00 44.96  ? 598  ILE C C   1 
ATOM   11937 O  O   . ILE B  1 595  ? 162.459 115.604 145.857 1.00 49.71  ? 598  ILE C O   1 
ATOM   11938 C  CB  . ILE B  1 595  ? 162.491 118.425 144.859 1.00 37.92  ? 598  ILE C CB  1 
ATOM   11939 C  CG1 . ILE B  1 595  ? 162.322 119.930 144.934 1.00 40.30  ? 598  ILE C CG1 1 
ATOM   11940 C  CG2 . ILE B  1 595  ? 162.483 117.958 143.435 1.00 40.29  ? 598  ILE C CG2 1 
ATOM   11941 C  CD1 . ILE B  1 595  ? 163.614 120.640 144.997 1.00 41.18  ? 598  ILE C CD1 1 
ATOM   11942 N  N   . THR B  1 596  ? 160.441 115.639 144.863 1.00 44.31  ? 599  THR C N   1 
ATOM   11943 C  CA  . THR B  1 596  ? 160.459 114.204 144.719 1.00 48.99  ? 599  THR C CA  1 
ATOM   11944 C  C   . THR B  1 596  ? 159.832 113.667 143.445 1.00 54.36  ? 599  THR C C   1 
ATOM   11945 O  O   . THR B  1 596  ? 158.805 114.196 142.999 1.00 57.72  ? 599  THR C O   1 
ATOM   11946 C  CB  . THR B  1 596  ? 159.744 113.565 145.916 1.00 51.67  ? 599  THR C CB  1 
ATOM   11947 O  OG1 . THR B  1 596  ? 159.868 112.141 145.844 1.00 59.28  ? 599  THR C OG1 1 
ATOM   11948 C  CG2 . THR B  1 596  ? 158.276 113.939 145.943 1.00 47.82  ? 599  THR C CG2 1 
ATOM   11949 N  N   . PRO B  1 597  ? 160.437 112.667 142.813 1.00 55.49  ? 600  PRO C N   1 
ATOM   11950 C  CA  . PRO B  1 597  ? 159.700 111.899 141.814 1.00 55.72  ? 600  PRO C CA  1 
ATOM   11951 C  C   . PRO B  1 597  ? 158.653 111.093 142.566 1.00 59.97  ? 600  PRO C C   1 
ATOM   11952 O  O   . PRO B  1 597  ? 158.643 111.064 143.796 1.00 60.58  ? 600  PRO C O   1 
ATOM   11953 C  CB  . PRO B  1 597  ? 160.771 111.022 141.172 1.00 57.36  ? 600  PRO C CB  1 
ATOM   11954 C  CG  . PRO B  1 597  ? 161.745 110.812 142.257 1.00 60.32  ? 600  PRO C CG  1 
ATOM   11955 C  CD  . PRO B  1 597  ? 161.776 112.105 143.041 1.00 55.18  ? 600  PRO C CD  1 
ATOM   11956 N  N   . GLY B  1 598  ? 157.765 110.421 141.847 1.00 62.98  ? 601  GLY C N   1 
ATOM   11957 C  CA  . GLY B  1 598  ? 156.771 109.623 142.540 1.00 66.21  ? 601  GLY C CA  1 
ATOM   11958 C  C   . GLY B  1 598  ? 157.408 108.513 143.354 1.00 70.25  ? 601  GLY C C   1 
ATOM   11959 O  O   . GLY B  1 598  ? 158.468 107.991 143.009 1.00 74.55  ? 601  GLY C O   1 
ATOM   11960 N  N   . THR B  1 599  ? 156.758 108.153 144.464 1.00 68.11  ? 602  THR C N   1 
ATOM   11961 C  CA  . THR B  1 599  ? 157.282 107.061 145.278 1.00 72.40  ? 602  THR C CA  1 
ATOM   11962 C  C   . THR B  1 599  ? 157.292 105.750 144.508 1.00 78.60  ? 602  THR C C   1 
ATOM   11963 O  O   . THR B  1 599  ? 158.084 104.857 144.828 1.00 79.46  ? 602  THR C O   1 
ATOM   11964 C  CB  . THR B  1 599  ? 156.480 106.892 146.566 1.00 68.98  ? 602  THR C CB  1 
ATOM   11965 O  OG1 . THR B  1 599  ? 155.082 106.882 146.266 1.00 71.36  ? 602  THR C OG1 1 
ATOM   11966 C  CG2 . THR B  1 599  ? 156.777 108.019 147.525 1.00 65.90  ? 602  THR C CG2 1 
ATOM   11967 N  N   . ASN B  1 600  ? 156.440 105.627 143.489 1.00 78.71  ? 603  ASN C N   1 
ATOM   11968 C  CA  . ASN B  1 600  ? 156.428 104.441 142.649 1.00 81.88  ? 603  ASN C CA  1 
ATOM   11969 C  C   . ASN B  1 600  ? 157.638 104.412 141.728 1.00 82.12  ? 603  ASN C C   1 
ATOM   11970 O  O   . ASN B  1 600  ? 157.940 103.365 141.148 1.00 87.25  ? 603  ASN C O   1 
ATOM   11971 C  CB  . ASN B  1 600  ? 155.109 104.390 141.871 1.00 91.36  ? 603  ASN C CB  1 
ATOM   11972 C  CG  . ASN B  1 600  ? 154.798 103.010 141.318 1.00 105.00 ? 603  ASN C CG  1 
ATOM   11973 O  OD1 . ASN B  1 600  ? 155.296 102.001 141.814 1.00 105.79 ? 603  ASN C OD1 1 
ATOM   11974 N  ND2 . ASN B  1 600  ? 153.936 102.961 140.307 1.00 112.47 ? 603  ASN C ND2 1 
ATOM   11975 N  N   . THR B  1 601  ? 158.325 105.546 141.578 1.00 76.92  ? 604  THR C N   1 
ATOM   11976 C  CA  . THR B  1 601  ? 159.554 105.664 140.805 1.00 73.52  ? 604  THR C CA  1 
ATOM   11977 C  C   . THR B  1 601  ? 160.805 105.538 141.668 1.00 72.80  ? 604  THR C C   1 
ATOM   11978 O  O   . THR B  1 601  ? 161.674 104.713 141.375 1.00 76.15  ? 604  THR C O   1 
ATOM   11979 C  CB  . THR B  1 601  ? 159.585 106.998 140.056 1.00 71.31  ? 604  THR C CB  1 
ATOM   11980 O  OG1 . THR B  1 601  ? 158.592 106.988 139.025 1.00 75.83  ? 604  THR C OG1 1 
ATOM   11981 C  CG2 . THR B  1 601  ? 160.949 107.226 139.439 1.00 69.75  ? 604  THR C CG2 1 
ATOM   11982 N  N   . SER B  1 602  ? 160.920 106.340 142.725 1.00 70.65  ? 605  SER C N   1 
ATOM   11983 C  CA  . SER B  1 602  ? 162.093 106.276 143.587 1.00 71.95  ? 605  SER C CA  1 
ATOM   11984 C  C   . SER B  1 602  ? 161.790 106.908 144.936 1.00 72.60  ? 605  SER C C   1 
ATOM   11985 O  O   . SER B  1 602  ? 160.903 107.753 145.064 1.00 72.78  ? 605  SER C O   1 
ATOM   11986 C  CB  . SER B  1 602  ? 163.289 106.979 142.945 1.00 73.53  ? 605  SER C CB  1 
ATOM   11987 O  OG  . SER B  1 602  ? 164.447 106.849 143.746 1.00 76.35  ? 605  SER C OG  1 
ATOM   11988 N  N   . ASN B  1 603  ? 162.547 106.480 145.946 1.00 71.95  ? 606  ASN C N   1 
ATOM   11989 C  CA  . ASN B  1 603  ? 162.472 107.045 147.286 1.00 70.51  ? 606  ASN C CA  1 
ATOM   11990 C  C   . ASN B  1 603  ? 163.491 108.153 147.515 1.00 70.53  ? 606  ASN C C   1 
ATOM   11991 O  O   . ASN B  1 603  ? 163.540 108.713 148.612 1.00 69.89  ? 606  ASN C O   1 
ATOM   11992 C  CB  . ASN B  1 603  ? 162.660 105.948 148.337 1.00 72.72  ? 606  ASN C CB  1 
ATOM   11993 C  CG  . ASN B  1 603  ? 161.553 104.923 148.306 1.00 79.25  ? 606  ASN C CG  1 
ATOM   11994 O  OD1 . ASN B  1 603  ? 160.381 105.257 148.466 1.00 78.22  ? 606  ASN C OD1 1 
ATOM   11995 N  ND2 . ASN B  1 603  ? 161.916 103.664 148.099 1.00 83.70  ? 606  ASN C ND2 1 
ATOM   11996 N  N   . GLN B  1 604  ? 164.332 108.441 146.528 1.00 67.59  ? 607  GLN C N   1 
ATOM   11997 C  CA  . GLN B  1 604  ? 165.294 109.526 146.635 1.00 65.35  ? 607  GLN C CA  1 
ATOM   11998 C  C   . GLN B  1 604  ? 164.578 110.869 146.521 1.00 62.42  ? 607  GLN C C   1 
ATOM   11999 O  O   . GLN B  1 604  ? 163.662 111.028 145.712 1.00 63.23  ? 607  GLN C O   1 
ATOM   12000 C  CB  . GLN B  1 604  ? 166.358 109.375 145.553 1.00 65.54  ? 607  GLN C CB  1 
ATOM   12001 C  CG  . GLN B  1 604  ? 167.468 110.386 145.619 1.00 63.39  ? 607  GLN C CG  1 
ATOM   12002 C  CD  . GLN B  1 604  ? 168.629 110.005 144.732 1.00 68.77  ? 607  GLN C CD  1 
ATOM   12003 O  OE1 . GLN B  1 604  ? 168.597 108.977 144.060 1.00 70.11  ? 607  GLN C OE1 1 
ATOM   12004 N  NE2 . GLN B  1 604  ? 169.663 110.834 144.722 1.00 72.58  ? 607  GLN C NE2 1 
ATOM   12005 N  N   . VAL B  1 605  ? 164.989 111.844 147.339 1.00 57.68  ? 608  VAL C N   1 
ATOM   12006 C  CA  . VAL B  1 605  ? 164.381 113.172 147.335 1.00 51.92  ? 608  VAL C CA  1 
ATOM   12007 C  C   . VAL B  1 605  ? 165.437 114.245 147.552 1.00 51.62  ? 608  VAL C C   1 
ATOM   12008 O  O   . VAL B  1 605  ? 166.522 113.993 148.078 1.00 55.72  ? 608  VAL C O   1 
ATOM   12009 C  CB  . VAL B  1 605  ? 163.286 113.332 148.412 1.00 50.77  ? 608  VAL C CB  1 
ATOM   12010 C  CG1 . VAL B  1 605  ? 162.206 112.288 148.256 1.00 53.38  ? 608  VAL C CG1 1 
ATOM   12011 C  CG2 . VAL B  1 605  ? 163.897 113.267 149.789 1.00 54.48  ? 608  VAL C CG2 1 
ATOM   12012 N  N   . ALA B  1 606  ? 165.096 115.460 147.130 1.00 45.98  ? 609  ALA C N   1 
ATOM   12013 C  CA  . ALA B  1 606  ? 165.904 116.651 147.328 1.00 44.00  ? 609  ALA C CA  1 
ATOM   12014 C  C   . ALA B  1 606  ? 165.121 117.638 148.180 1.00 44.31  ? 609  ALA C C   1 
ATOM   12015 O  O   . ALA B  1 606  ? 163.895 117.574 148.256 1.00 49.11  ? 609  ALA C O   1 
ATOM   12016 C  CB  . ALA B  1 606  ? 166.290 117.290 145.995 1.00 47.65  ? 609  ALA C CB  1 
ATOM   12017 N  N   . VAL B  1 607  ? 165.829 118.561 148.822 1.00 44.28  ? 610  VAL C N   1 
ATOM   12018 C  CA  . VAL B  1 607  ? 165.208 119.523 149.724 1.00 41.32  ? 610  VAL C CA  1 
ATOM   12019 C  C   . VAL B  1 607  ? 165.611 120.930 149.318 1.00 42.99  ? 610  VAL C C   1 
ATOM   12020 O  O   . VAL B  1 607  ? 166.799 121.211 149.136 1.00 47.52  ? 610  VAL C O   1 
ATOM   12021 C  CB  . VAL B  1 607  ? 165.599 119.258 151.189 1.00 43.28  ? 610  VAL C CB  1 
ATOM   12022 C  CG1 . VAL B  1 607  ? 164.911 120.234 152.097 1.00 46.88  ? 610  VAL C CG1 1 
ATOM   12023 C  CG2 . VAL B  1 607  ? 165.226 117.852 151.582 1.00 43.58  ? 610  VAL C CG2 1 
ATOM   12024 N  N   . LEU B  1 608  ? 164.624 121.805 149.175 1.00 39.94  ? 611  LEU C N   1 
ATOM   12025 C  CA  . LEU B  1 608  ? 164.835 123.210 148.865 1.00 40.39  ? 611  LEU C CA  1 
ATOM   12026 C  C   . LEU B  1 608  ? 164.522 124.047 150.094 1.00 42.93  ? 611  LEU C C   1 
ATOM   12027 O  O   . LEU B  1 608  ? 163.381 124.063 150.561 1.00 45.99  ? 611  LEU C O   1 
ATOM   12028 C  CB  . LEU B  1 608  ? 163.954 123.641 147.697 1.00 38.82  ? 611  LEU C CB  1 
ATOM   12029 C  CG  . LEU B  1 608  ? 164.022 125.111 147.312 1.00 39.03  ? 611  LEU C CG  1 
ATOM   12030 C  CD1 . LEU B  1 608  ? 165.275 125.398 146.538 1.00 42.44  ? 611  LEU C CD1 1 
ATOM   12031 C  CD2 . LEU B  1 608  ? 162.803 125.487 146.513 1.00 36.45  ? 611  LEU C CD2 1 
ATOM   12032 N  N   . TYR B  1 609  ? 165.531 124.739 150.614 1.00 41.77  ? 612  TYR C N   1 
ATOM   12033 C  CA  . TYR B  1 609  ? 165.355 125.668 151.725 1.00 44.12  ? 612  TYR C CA  1 
ATOM   12034 C  C   . TYR B  1 609  ? 165.087 127.051 151.149 1.00 46.30  ? 612  TYR C C   1 
ATOM   12035 O  O   . TYR B  1 609  ? 166.006 127.804 150.838 1.00 52.16  ? 612  TYR C O   1 
ATOM   12036 C  CB  . TYR B  1 609  ? 166.580 125.663 152.627 1.00 47.78  ? 612  TYR C CB  1 
ATOM   12037 C  CG  . TYR B  1 609  ? 166.772 124.384 153.398 1.00 48.31  ? 612  TYR C CG  1 
ATOM   12038 C  CD1 . TYR B  1 609  ? 167.371 123.285 152.816 1.00 50.70  ? 612  TYR C CD1 1 
ATOM   12039 C  CD2 . TYR B  1 609  ? 166.357 124.277 154.711 1.00 52.13  ? 612  TYR C CD2 1 
ATOM   12040 C  CE1 . TYR B  1 609  ? 167.540 122.116 153.514 1.00 53.50  ? 612  TYR C CE1 1 
ATOM   12041 C  CE2 . TYR B  1 609  ? 166.532 123.116 155.419 1.00 56.51  ? 612  TYR C CE2 1 
ATOM   12042 C  CZ  . TYR B  1 609  ? 167.121 122.039 154.816 1.00 57.62  ? 612  TYR C CZ  1 
ATOM   12043 O  OH  . TYR B  1 609  ? 167.305 120.880 155.527 1.00 64.91  ? 612  TYR C OH  1 
ATOM   12044 N  N   . GLN B  1 610  ? 163.809 127.388 151.004 1.00 41.79  ? 613  GLN C N   1 
ATOM   12045 C  CA  . GLN B  1 610  ? 163.413 128.561 150.236 1.00 41.86  ? 613  GLN C CA  1 
ATOM   12046 C  C   . GLN B  1 610  ? 163.954 129.848 150.843 1.00 47.23  ? 613  GLN C C   1 
ATOM   12047 O  O   . GLN B  1 610  ? 163.739 130.134 152.022 1.00 53.02  ? 613  GLN C O   1 
ATOM   12048 C  CB  . GLN B  1 610  ? 161.894 128.630 150.143 1.00 44.81  ? 613  GLN C CB  1 
ATOM   12049 C  CG  . GLN B  1 610  ? 161.270 127.503 149.363 1.00 46.54  ? 613  GLN C CG  1 
ATOM   12050 C  CD  . GLN B  1 610  ? 159.820 127.306 149.710 1.00 49.14  ? 613  GLN C CD  1 
ATOM   12051 O  OE1 . GLN B  1 610  ? 159.401 126.215 150.081 1.00 52.32  ? 613  GLN C OE1 1 
ATOM   12052 N  NE2 . GLN B  1 610  ? 159.042 128.372 149.615 1.00 50.28  ? 613  GLN C NE2 1 
ATOM   12053 N  N   . GLY B  1 611  ? 164.656 130.630 150.023 1.00 47.68  ? 614  GLY C N   1 
ATOM   12054 C  CA  . GLY B  1 611  ? 165.276 131.869 150.442 1.00 47.87  ? 614  GLY C CA  1 
ATOM   12055 C  C   . GLY B  1 611  ? 166.443 131.751 151.391 1.00 52.81  ? 614  GLY C C   1 
ATOM   12056 O  O   . GLY B  1 611  ? 167.101 132.760 151.657 1.00 58.84  ? 614  GLY C O   1 
ATOM   12057 N  N   . VAL B  1 612  ? 166.727 130.571 151.911 1.00 55.21  ? 615  VAL C N   1 
ATOM   12058 C  CA  . VAL B  1 612  ? 167.854 130.366 152.813 1.00 56.66  ? 615  VAL C CA  1 
ATOM   12059 C  C   . VAL B  1 612  ? 169.149 130.286 152.014 1.00 58.50  ? 615  VAL C C   1 
ATOM   12060 O  O   . VAL B  1 612  ? 169.183 129.747 150.904 1.00 60.23  ? 615  VAL C O   1 
ATOM   12061 C  CB  . VAL B  1 612  ? 167.637 129.103 153.660 1.00 55.90  ? 615  VAL C CB  1 
ATOM   12062 C  CG1 . VAL B  1 612  ? 168.715 128.979 154.703 1.00 64.94  ? 615  VAL C CG1 1 
ATOM   12063 C  CG2 . VAL B  1 612  ? 166.281 129.146 154.321 1.00 54.71  ? 615  VAL C CG2 1 
ATOM   12064 N  N   . ASN B  1 613  ? 170.220 130.824 152.585 1.00 62.20  ? 616  ASN C N   1 
ATOM   12065 C  CA  . ASN B  1 613  ? 171.550 130.788 151.994 1.00 66.21  ? 616  ASN C CA  1 
ATOM   12066 C  C   . ASN B  1 613  ? 172.218 129.496 152.463 1.00 70.72  ? 616  ASN C C   1 
ATOM   12067 O  O   . ASN B  1 613  ? 172.047 129.086 153.613 1.00 72.98  ? 616  ASN C O   1 
ATOM   12068 C  CB  . ASN B  1 613  ? 172.276 132.052 152.475 1.00 70.49  ? 616  ASN C CB  1 
ATOM   12069 C  CG  . ASN B  1 613  ? 173.754 132.126 152.134 1.00 74.95  ? 616  ASN C CG  1 
ATOM   12070 O  OD1 . ASN B  1 613  ? 174.511 131.176 152.327 1.00 78.17  ? 616  ASN C OD1 1 
ATOM   12071 N  ND2 . ASN B  1 613  ? 174.191 133.324 151.711 1.00 71.12  ? 616  ASN C ND2 1 
ATOM   12072 N  N   . CYS B  1 614  ? 172.986 128.857 151.575 1.00 70.36  ? 617  CYS C N   1 
ATOM   12073 C  CA  . CYS B  1 614  ? 173.591 127.560 151.897 1.00 70.65  ? 617  CYS C CA  1 
ATOM   12074 C  C   . CYS B  1 614  ? 174.613 127.597 153.023 1.00 76.13  ? 617  CYS C C   1 
ATOM   12075 O  O   . CYS B  1 614  ? 175.012 126.529 153.500 1.00 79.30  ? 617  CYS C O   1 
ATOM   12076 C  CB  . CYS B  1 614  ? 174.226 126.929 150.661 1.00 71.03  ? 617  CYS C CB  1 
ATOM   12077 S  SG  . CYS B  1 614  ? 173.047 126.443 149.393 1.00 77.70  ? 617  CYS C SG  1 
ATOM   12078 N  N   . THR B  1 615  ? 175.045 128.770 153.461 1.00 75.38  ? 618  THR C N   1 
ATOM   12079 C  CA  . THR B  1 615  ? 175.904 128.847 154.633 1.00 74.95  ? 618  THR C CA  1 
ATOM   12080 C  C   . THR B  1 615  ? 175.125 128.711 155.931 1.00 76.36  ? 618  THR C C   1 
ATOM   12081 O  O   . THR B  1 615  ? 175.729 128.464 156.979 1.00 79.36  ? 618  THR C O   1 
ATOM   12082 C  CB  . THR B  1 615  ? 176.688 130.157 154.628 1.00 77.61  ? 618  THR C CB  1 
ATOM   12083 O  OG1 . THR B  1 615  ? 175.775 131.259 154.651 1.00 77.92  ? 618  THR C OG1 1 
ATOM   12084 C  CG2 . THR B  1 615  ? 177.556 130.247 153.381 1.00 76.75  ? 618  THR C CG2 1 
ATOM   12085 N  N   . GLU B  1 616  ? 173.804 128.863 155.882 1.00 75.68  ? 619  GLU C N   1 
ATOM   12086 C  CA  . GLU B  1 616  ? 172.955 128.833 157.065 1.00 75.21  ? 619  GLU C CA  1 
ATOM   12087 C  C   . GLU B  1 616  ? 172.366 127.464 157.377 1.00 75.73  ? 619  GLU C C   1 
ATOM   12088 O  O   . GLU B  1 616  ? 172.117 127.167 158.550 1.00 79.97  ? 619  GLU C O   1 
ATOM   12089 C  CB  . GLU B  1 616  ? 171.807 129.824 156.882 1.00 73.99  ? 619  GLU C CB  1 
ATOM   12090 C  CG  . GLU B  1 616  ? 172.252 131.211 156.481 1.00 76.14  ? 619  GLU C CG  1 
ATOM   12091 C  CD  . GLU B  1 616  ? 171.091 132.171 156.354 1.00 82.46  ? 619  GLU C CD  1 
ATOM   12092 O  OE1 . GLU B  1 616  ? 170.432 132.174 155.291 1.00 78.52  ? 619  GLU C OE1 1 
ATOM   12093 O  OE2 . GLU B  1 616  ? 170.834 132.921 157.316 1.00 88.27  ? 619  GLU C OE2 1 
ATOM   12094 N  N   . VAL B  1 617  ? 172.116 126.629 156.373 1.00 74.25  ? 620  VAL C N   1 
ATOM   12095 C  CA  . VAL B  1 617  ? 171.504 125.316 156.584 1.00 74.52  ? 620  VAL C CA  1 
ATOM   12096 C  C   . VAL B  1 617  ? 172.427 124.375 157.351 1.00 79.61  ? 620  VAL C C   1 
ATOM   12097 O  O   . VAL B  1 617  ? 173.654 124.539 157.318 1.00 82.02  ? 620  VAL C O   1 
ATOM   12098 C  CB  . VAL B  1 617  ? 171.099 124.683 155.245 1.00 73.08  ? 620  VAL C CB  1 
ATOM   12099 C  CG1 . VAL B  1 617  ? 170.069 125.544 154.548 1.00 69.01  ? 620  VAL C CG1 1 
ATOM   12100 C  CG2 . VAL B  1 617  ? 172.320 124.482 154.369 1.00 76.27  ? 620  VAL C CG2 1 
ATOM   12101 N  N   . PRO B  1 618  ? 171.878 123.380 158.063 1.00 81.58  ? 621  PRO C N   1 
ATOM   12102 C  CA  . PRO B  1 618  ? 172.718 122.463 158.845 1.00 83.99  ? 621  PRO C CA  1 
ATOM   12103 C  C   . PRO B  1 618  ? 173.391 121.370 158.023 1.00 86.69  ? 621  PRO C C   1 
ATOM   12104 O  O   . PRO B  1 618  ? 174.470 120.897 158.394 1.00 83.72  ? 621  PRO C O   1 
ATOM   12105 C  CB  . PRO B  1 618  ? 171.726 121.860 159.854 1.00 84.62  ? 621  PRO C CB  1 
ATOM   12106 C  CG  . PRO B  1 618  ? 170.522 122.759 159.810 1.00 82.12  ? 621  PRO C CG  1 
ATOM   12107 C  CD  . PRO B  1 618  ? 170.460 123.200 158.389 1.00 81.37  ? 621  PRO C CD  1 
ATOM   12108 N  N   . VAL B  1 619  ? 172.766 120.944 156.929 1.00 86.87  ? 622  VAL C N   1 
ATOM   12109 C  CA  . VAL B  1 619  ? 173.324 119.871 156.106 1.00 85.74  ? 622  VAL C CA  1 
ATOM   12110 C  C   . VAL B  1 619  ? 174.498 120.376 155.275 1.00 87.29  ? 622  VAL C C   1 
ATOM   12111 O  O   . VAL B  1 619  ? 174.322 121.145 154.332 1.00 83.85  ? 622  VAL C O   1 
ATOM   12112 C  CB  . VAL B  1 619  ? 172.254 119.246 155.194 1.00 84.40  ? 622  VAL C CB  1 
ATOM   12113 C  CG1 . VAL B  1 619  ? 172.848 118.098 154.391 1.00 83.86  ? 622  VAL C CG1 1 
ATOM   12114 C  CG2 . VAL B  1 619  ? 171.075 118.762 156.017 1.00 83.97  ? 622  VAL C CG2 1 
ATOM   12115 N  N   . GLY B  1 636  ? 172.514 113.110 148.915 1.00 89.23  ? 639  GLY C N   1 
ATOM   12116 C  CA  . GLY B  1 636  ? 172.220 113.592 150.251 1.00 89.12  ? 639  GLY C CA  1 
ATOM   12117 C  C   . GLY B  1 636  ? 173.173 114.665 150.750 1.00 88.60  ? 639  GLY C C   1 
ATOM   12118 O  O   . GLY B  1 636  ? 172.988 115.205 151.840 1.00 83.53  ? 639  GLY C O   1 
ATOM   12119 N  N   . SER B  1 637  ? 174.192 114.983 149.946 1.00 89.99  ? 640  SER C N   1 
ATOM   12120 C  CA  . SER B  1 637  ? 175.172 115.990 150.333 1.00 90.70  ? 640  SER C CA  1 
ATOM   12121 C  C   . SER B  1 637  ? 175.555 116.931 149.198 1.00 86.29  ? 640  SER C C   1 
ATOM   12122 O  O   . SER B  1 637  ? 176.467 117.746 149.378 1.00 84.75  ? 640  SER C O   1 
ATOM   12123 C  CB  . SER B  1 637  ? 176.439 115.323 150.890 1.00 90.57  ? 640  SER C CB  1 
ATOM   12124 O  OG  . SER B  1 637  ? 177.283 116.276 151.511 1.00 89.69  ? 640  SER C OG  1 
ATOM   12125 N  N   . ASN B  1 638  ? 174.911 116.834 148.038 1.00 82.09  ? 641  ASN C N   1 
ATOM   12126 C  CA  . ASN B  1 638  ? 175.077 117.832 146.991 1.00 75.52  ? 641  ASN C CA  1 
ATOM   12127 C  C   . ASN B  1 638  ? 174.398 119.123 147.428 1.00 73.51  ? 641  ASN C C   1 
ATOM   12128 O  O   . ASN B  1 638  ? 173.277 119.093 147.942 1.00 72.45  ? 641  ASN C O   1 
ATOM   12129 C  CB  . ASN B  1 638  ? 174.481 117.330 145.678 1.00 73.92  ? 641  ASN C CB  1 
ATOM   12130 C  CG  . ASN B  1 638  ? 175.206 116.120 145.137 1.00 78.21  ? 641  ASN C CG  1 
ATOM   12131 O  OD1 . ASN B  1 638  ? 176.385 116.192 144.797 1.00 81.71  ? 641  ASN C OD1 1 
ATOM   12132 N  ND2 . ASN B  1 638  ? 174.506 114.994 145.059 1.00 77.21  ? 641  ASN C ND2 1 
ATOM   12133 N  N   . VAL B  1 639  ? 175.065 120.255 147.234 1.00 69.18  ? 642  VAL C N   1 
ATOM   12134 C  CA  . VAL B  1 639  ? 174.538 121.548 147.655 1.00 64.14  ? 642  VAL C CA  1 
ATOM   12135 C  C   . VAL B  1 639  ? 174.685 122.532 146.503 1.00 65.34  ? 642  VAL C C   1 
ATOM   12136 O  O   . VAL B  1 639  ? 175.745 122.609 145.875 1.00 68.51  ? 642  VAL C O   1 
ATOM   12137 C  CB  . VAL B  1 639  ? 175.260 122.064 148.914 1.00 61.16  ? 642  VAL C CB  1 
ATOM   12138 C  CG1 . VAL B  1 639  ? 174.796 123.445 149.265 1.00 62.48  ? 642  VAL C CG1 1 
ATOM   12139 C  CG2 . VAL B  1 639  ? 175.006 121.134 150.080 1.00 65.86  ? 642  VAL C CG2 1 
ATOM   12140 N  N   . PHE B  1 640  ? 173.620 123.288 146.237 1.00 61.01  ? 643  PHE C N   1 
ATOM   12141 C  CA  . PHE B  1 640  ? 173.556 124.179 145.083 1.00 57.13  ? 643  PHE C CA  1 
ATOM   12142 C  C   . PHE B  1 640  ? 172.716 125.391 145.459 1.00 58.06  ? 643  PHE C C   1 
ATOM   12143 O  O   . PHE B  1 640  ? 171.542 125.244 145.805 1.00 60.06  ? 643  PHE C O   1 
ATOM   12144 C  CB  . PHE B  1 640  ? 172.954 123.396 143.907 1.00 56.92  ? 643  PHE C CB  1 
ATOM   12145 C  CG  . PHE B  1 640  ? 172.614 124.213 142.700 1.00 59.23  ? 643  PHE C CG  1 
ATOM   12146 C  CD1 . PHE B  1 640  ? 173.340 125.333 142.348 1.00 60.98  ? 643  PHE C CD1 1 
ATOM   12147 C  CD2 . PHE B  1 640  ? 171.561 123.825 141.893 1.00 59.43  ? 643  PHE C CD2 1 
ATOM   12148 C  CE1 . PHE B  1 640  ? 173.003 126.058 141.221 1.00 62.54  ? 643  PHE C CE1 1 
ATOM   12149 C  CE2 . PHE B  1 640  ? 171.223 124.542 140.774 1.00 60.28  ? 643  PHE C CE2 1 
ATOM   12150 C  CZ  . PHE B  1 640  ? 171.943 125.660 140.435 1.00 61.96  ? 643  PHE C CZ  1 
ATOM   12151 N  N   . GLN B  1 641  ? 173.320 126.578 145.414 1.00 59.48  ? 644  GLN C N   1 
ATOM   12152 C  CA  . GLN B  1 641  ? 172.642 127.837 145.733 1.00 56.88  ? 644  GLN C CA  1 
ATOM   12153 C  C   . GLN B  1 641  ? 171.835 128.363 144.550 1.00 56.74  ? 644  GLN C C   1 
ATOM   12154 O  O   . GLN B  1 641  ? 172.331 129.134 143.730 1.00 62.02  ? 644  GLN C O   1 
ATOM   12155 C  CB  . GLN B  1 641  ? 173.660 128.872 146.191 1.00 55.64  ? 644  GLN C CB  1 
ATOM   12156 C  CG  . GLN B  1 641  ? 173.059 130.192 146.625 1.00 55.90  ? 644  GLN C CG  1 
ATOM   12157 C  CD  . GLN B  1 641  ? 172.202 130.058 147.855 1.00 62.24  ? 644  GLN C CD  1 
ATOM   12158 O  OE1 . GLN B  1 641  ? 172.708 129.832 148.951 1.00 66.69  ? 644  GLN C OE1 1 
ATOM   12159 N  NE2 . GLN B  1 641  ? 170.896 130.196 147.687 1.00 61.30  ? 644  GLN C NE2 1 
ATOM   12160 N  N   . THR B  1 642  ? 170.578 127.947 144.446 1.00 53.19  ? 645  THR C N   1 
ATOM   12161 C  CA  . THR B  1 642  ? 169.691 128.543 143.457 1.00 52.20  ? 645  THR C CA  1 
ATOM   12162 C  C   . THR B  1 642  ? 169.219 129.913 143.937 1.00 54.31  ? 645  THR C C   1 
ATOM   12163 O  O   . THR B  1 642  ? 169.346 130.261 145.111 1.00 56.33  ? 645  THR C O   1 
ATOM   12164 C  CB  . THR B  1 642  ? 168.483 127.650 143.186 1.00 53.39  ? 645  THR C CB  1 
ATOM   12165 O  OG1 . THR B  1 642  ? 167.539 127.790 144.250 1.00 56.13  ? 645  THR C OG1 1 
ATOM   12166 C  CG2 . THR B  1 642  ? 168.897 126.201 143.081 1.00 53.44  ? 645  THR C CG2 1 
ATOM   12167 N  N   . ARG B  1 643  ? 168.676 130.703 143.010 1.00 53.56  ? 646  ARG C N   1 
ATOM   12168 C  CA  . ARG B  1 643  ? 168.068 131.969 143.409 1.00 54.30  ? 646  ARG C CA  1 
ATOM   12169 C  C   . ARG B  1 643  ? 166.760 131.768 144.163 1.00 53.71  ? 646  ARG C C   1 
ATOM   12170 O  O   . ARG B  1 643  ? 166.273 132.710 144.794 1.00 55.35  ? 646  ARG C O   1 
ATOM   12171 C  CB  . ARG B  1 643  ? 167.861 132.881 142.199 1.00 63.16  ? 646  ARG C CB  1 
ATOM   12172 C  CG  . ARG B  1 643  ? 169.154 133.526 141.707 1.00 73.08  ? 646  ARG C CG  1 
ATOM   12173 C  CD  . ARG B  1 643  ? 168.922 134.495 140.559 1.00 79.60  ? 646  ARG C CD  1 
ATOM   12174 N  NE  . ARG B  1 643  ? 170.121 135.273 140.257 1.00 89.93  ? 646  ARG C NE  1 
ATOM   12175 C  CZ  . ARG B  1 643  ? 170.941 135.046 139.239 1.00 92.89  ? 646  ARG C CZ  1 
ATOM   12176 N  NH1 . ARG B  1 643  ? 170.749 134.037 138.406 1.00 91.11  ? 646  ARG C NH1 1 
ATOM   12177 N  NH2 . ARG B  1 643  ? 171.987 135.847 139.060 1.00 88.56  ? 646  ARG C NH2 1 
ATOM   12178 N  N   . ALA B  1 644  ? 166.178 130.571 144.094 1.00 51.15  ? 647  ALA C N   1 
ATOM   12179 C  CA  . ALA B  1 644  ? 164.996 130.222 144.873 1.00 46.54  ? 647  ALA C CA  1 
ATOM   12180 C  C   . ALA B  1 644  ? 165.328 129.855 146.311 1.00 51.20  ? 647  ALA C C   1 
ATOM   12181 O  O   . ALA B  1 644  ? 164.427 129.825 147.153 1.00 53.93  ? 647  ALA C O   1 
ATOM   12182 C  CB  . ALA B  1 644  ? 164.253 129.064 144.216 1.00 42.62  ? 647  ALA C CB  1 
ATOM   12183 N  N   . GLY B  1 645  ? 166.593 129.576 146.604 1.00 51.30  ? 648  GLY C N   1 
ATOM   12184 C  CA  . GLY B  1 645  ? 167.037 129.156 147.917 1.00 49.24  ? 648  GLY C CA  1 
ATOM   12185 C  C   . GLY B  1 645  ? 168.042 128.026 147.844 1.00 49.46  ? 648  GLY C C   1 
ATOM   12186 O  O   . GLY B  1 645  ? 168.308 127.501 146.762 1.00 50.83  ? 648  GLY C O   1 
ATOM   12187 N  N   . CYS B  1 646  ? 168.595 127.631 148.984 1.00 51.06  ? 649  CYS C N   1 
ATOM   12188 C  CA  . CYS B  1 646  ? 169.586 126.564 149.013 1.00 53.12  ? 649  CYS C CA  1 
ATOM   12189 C  C   . CYS B  1 646  ? 168.949 125.225 148.667 1.00 50.71  ? 649  CYS C C   1 
ATOM   12190 O  O   . CYS B  1 646  ? 168.038 124.767 149.359 1.00 53.95  ? 649  CYS C O   1 
ATOM   12191 C  CB  . CYS B  1 646  ? 170.255 126.503 150.380 1.00 59.43  ? 649  CYS C CB  1 
ATOM   12192 S  SG  . CYS B  1 646  ? 171.638 125.381 150.404 1.00 69.53  ? 649  CYS C SG  1 
ATOM   12193 N  N   . LEU B  1 647  ? 169.440 124.591 147.609 1.00 49.34  ? 650  LEU C N   1 
ATOM   12194 C  CA  . LEU B  1 647  ? 168.930 123.312 147.137 1.00 47.72  ? 650  LEU C CA  1 
ATOM   12195 C  C   . LEU B  1 647  ? 169.922 122.216 147.497 1.00 52.08  ? 650  LEU C C   1 
ATOM   12196 O  O   . LEU B  1 647  ? 171.103 122.307 147.155 1.00 57.96  ? 650  LEU C O   1 
ATOM   12197 C  CB  . LEU B  1 647  ? 168.687 123.364 145.630 1.00 47.83  ? 650  LEU C CB  1 
ATOM   12198 C  CG  . LEU B  1 647  ? 168.219 122.109 144.912 1.00 48.48  ? 650  LEU C CG  1 
ATOM   12199 C  CD1 . LEU B  1 647  ? 166.922 121.651 145.483 1.00 46.74  ? 650  LEU C CD1 1 
ATOM   12200 C  CD2 . LEU B  1 647  ? 168.037 122.430 143.457 1.00 48.36  ? 650  LEU C CD2 1 
ATOM   12201 N  N   . ILE B  1 648  ? 169.434 121.178 148.173 1.00 52.73  ? 651  ILE C N   1 
ATOM   12202 C  CA  . ILE B  1 648  ? 170.269 120.122 148.732 1.00 54.03  ? 651  ILE C CA  1 
ATOM   12203 C  C   . ILE B  1 648  ? 169.752 118.770 148.268 1.00 54.62  ? 651  ILE C C   1 
ATOM   12204 O  O   . ILE B  1 648  ? 168.538 118.549 148.198 1.00 54.95  ? 651  ILE C O   1 
ATOM   12205 C  CB  . ILE B  1 648  ? 170.304 120.184 150.272 1.00 52.61  ? 651  ILE C CB  1 
ATOM   12206 C  CG1 . ILE B  1 648  ? 170.698 121.581 150.737 1.00 57.02  ? 651  ILE C CG1 1 
ATOM   12207 C  CG2 . ILE B  1 648  ? 171.266 119.164 150.827 1.00 60.44  ? 651  ILE C CG2 1 
ATOM   12208 C  CD1 . ILE B  1 648  ? 170.868 121.694 152.221 1.00 65.53  ? 651  ILE C CD1 1 
ATOM   12209 N  N   . GLY B  1 649  ? 170.677 117.862 147.971 1.00 58.02  ? 652  GLY C N   1 
ATOM   12210 C  CA  . GLY B  1 649  ? 170.345 116.538 147.500 1.00 61.37  ? 652  GLY C CA  1 
ATOM   12211 C  C   . GLY B  1 649  ? 170.037 116.447 146.027 1.00 60.20  ? 652  GLY C C   1 
ATOM   12212 O  O   . GLY B  1 649  ? 169.736 115.349 145.541 1.00 62.41  ? 652  GLY C O   1 
ATOM   12213 N  N   . ALA B  1 650  ? 170.106 117.558 145.302 1.00 60.12  ? 653  ALA C N   1 
ATOM   12214 C  CA  . ALA B  1 650  ? 169.959 117.590 143.857 1.00 58.76  ? 653  ALA C CA  1 
ATOM   12215 C  C   . ALA B  1 650  ? 171.296 117.934 143.217 1.00 64.69  ? 653  ALA C C   1 
ATOM   12216 O  O   . ALA B  1 650  ? 172.086 118.703 143.768 1.00 65.93  ? 653  ALA C O   1 
ATOM   12217 C  CB  . ALA B  1 650  ? 168.895 118.602 143.432 1.00 54.64  ? 653  ALA C CB  1 
ATOM   12218 N  N   . GLU B  1 651  ? 171.535 117.367 142.039 1.00 66.03  ? 654  GLU C N   1 
ATOM   12219 C  CA  . GLU B  1 651  ? 172.814 117.473 141.347 1.00 66.51  ? 654  GLU C CA  1 
ATOM   12220 C  C   . GLU B  1 651  ? 172.715 118.470 140.196 1.00 65.06  ? 654  GLU C C   1 
ATOM   12221 O  O   . GLU B  1 651  ? 171.936 118.265 139.261 1.00 66.42  ? 654  GLU C O   1 
ATOM   12222 C  CB  . GLU B  1 651  ? 173.219 116.092 140.842 1.00 68.70  ? 654  GLU C CB  1 
ATOM   12223 C  CG  . GLU B  1 651  ? 174.508 116.015 140.076 1.00 73.36  ? 654  GLU C CG  1 
ATOM   12224 C  CD  . GLU B  1 651  ? 174.859 114.584 139.733 1.00 85.26  ? 654  GLU C CD  1 
ATOM   12225 O  OE1 . GLU B  1 651  ? 174.013 113.697 139.970 1.00 85.74  ? 654  GLU C OE1 1 
ATOM   12226 O  OE2 . GLU B  1 651  ? 175.970 114.342 139.222 1.00 90.12  ? 654  GLU C OE2 1 
ATOM   12227 N  N   . HIS B  1 652  ? 173.502 119.540 140.265 1.00 62.37  ? 655  HIS C N   1 
ATOM   12228 C  CA  . HIS B  1 652  ? 173.493 120.560 139.224 1.00 62.53  ? 655  HIS C CA  1 
ATOM   12229 C  C   . HIS B  1 652  ? 174.138 120.072 137.933 1.00 65.76  ? 655  HIS C C   1 
ATOM   12230 O  O   . HIS B  1 652  ? 175.207 119.461 137.948 1.00 71.80  ? 655  HIS C O   1 
ATOM   12231 C  CB  . HIS B  1 652  ? 174.209 121.816 139.701 1.00 65.39  ? 655  HIS C CB  1 
ATOM   12232 C  CG  . HIS B  1 652  ? 174.258 122.897 138.671 1.00 67.76  ? 655  HIS C CG  1 
ATOM   12233 N  ND1 . HIS B  1 652  ? 175.438 123.419 138.188 1.00 71.99  ? 655  HIS C ND1 1 
ATOM   12234 C  CD2 . HIS B  1 652  ? 173.265 123.547 138.021 1.00 66.96  ? 655  HIS C CD2 1 
ATOM   12235 C  CE1 . HIS B  1 652  ? 175.169 124.351 137.292 1.00 73.74  ? 655  HIS C CE1 1 
ATOM   12236 N  NE2 . HIS B  1 652  ? 173.857 124.447 137.172 1.00 70.62  ? 655  HIS C NE2 1 
ATOM   12237 N  N   . VAL B  1 653  ? 173.484 120.361 136.805 1.00 63.01  ? 656  VAL C N   1 
ATOM   12238 C  CA  . VAL B  1 653  ? 173.982 120.015 135.481 1.00 65.27  ? 656  VAL C CA  1 
ATOM   12239 C  C   . VAL B  1 653  ? 173.906 121.247 134.586 1.00 70.94  ? 656  VAL C C   1 
ATOM   12240 O  O   . VAL B  1 653  ? 173.129 122.172 134.829 1.00 71.44  ? 656  VAL C O   1 
ATOM   12241 C  CB  . VAL B  1 653  ? 173.207 118.844 134.843 1.00 62.00  ? 656  VAL C CB  1 
ATOM   12242 C  CG1 . VAL B  1 653  ? 173.260 117.629 135.733 1.00 61.38  ? 656  VAL C CG1 1 
ATOM   12243 C  CG2 . VAL B  1 653  ? 171.783 119.236 134.578 1.00 62.62  ? 656  VAL C CG2 1 
ATOM   12244 N  N   . ASN B  1 654  ? 174.743 121.259 133.548 1.00 73.92  ? 657  ASN C N   1 
ATOM   12245 C  CA  . ASN B  1 654  ? 174.786 122.368 132.601 1.00 75.00  ? 657  ASN C CA  1 
ATOM   12246 C  C   . ASN B  1 654  ? 173.872 122.166 131.396 1.00 73.39  ? 657  ASN C C   1 
ATOM   12247 O  O   . ASN B  1 654  ? 173.651 123.118 130.639 1.00 71.63  ? 657  ASN C O   1 
ATOM   12248 C  CB  . ASN B  1 654  ? 176.227 122.633 132.142 1.00 82.28  ? 657  ASN C CB  1 
ATOM   12249 C  CG  . ASN B  1 654  ? 177.022 123.431 133.162 1.00 93.05  ? 657  ASN C CG  1 
ATOM   12250 O  OD1 . ASN B  1 654  ? 176.444 124.046 134.054 1.00 92.27  ? 657  ASN C OD1 1 
ATOM   12251 N  ND2 . ASN B  1 654  ? 178.349 123.439 133.030 1.00 103.90 ? 657  ASN C ND2 1 
ATOM   12252 N  N   . ASN B  1 655  ? 173.342 120.964 131.199 1.00 71.74  ? 658  ASN C N   1 
ATOM   12253 C  CA  . ASN B  1 655  ? 172.360 120.714 130.156 1.00 68.85  ? 658  ASN C CA  1 
ATOM   12254 C  C   . ASN B  1 655  ? 171.058 121.439 130.484 1.00 67.86  ? 658  ASN C C   1 
ATOM   12255 O  O   . ASN B  1 655  ? 170.826 121.864 131.617 1.00 67.85  ? 658  ASN C O   1 
ATOM   12256 C  CB  . ASN B  1 655  ? 172.085 119.220 130.024 1.00 67.85  ? 658  ASN C CB  1 
ATOM   12257 C  CG  . ASN B  1 655  ? 173.293 118.444 129.560 1.00 74.01  ? 658  ASN C CG  1 
ATOM   12258 O  OD1 . ASN B  1 655  ? 174.318 119.021 129.202 1.00 75.62  ? 658  ASN C OD1 1 
ATOM   12259 N  ND2 . ASN B  1 655  ? 173.187 117.122 129.581 1.00 73.54  ? 658  ASN C ND2 1 
ATOM   12260 N  N   . SER B  1 656  ? 170.208 121.597 129.474 1.00 63.36  ? 659  SER C N   1 
ATOM   12261 C  CA  . SER B  1 656  ? 168.891 122.183 129.673 1.00 54.86  ? 659  SER C CA  1 
ATOM   12262 C  C   . SER B  1 656  ? 167.827 121.263 129.093 1.00 57.21  ? 659  SER C C   1 
ATOM   12263 O  O   . SER B  1 656  ? 168.015 120.679 128.024 1.00 64.72  ? 659  SER C O   1 
ATOM   12264 C  CB  . SER B  1 656  ? 168.813 123.563 129.042 1.00 54.69  ? 659  SER C CB  1 
ATOM   12265 O  OG  . SER B  1 656  ? 169.612 124.484 129.756 1.00 58.61  ? 659  SER C OG  1 
ATOM   12266 N  N   . TYR B  1 657  ? 166.709 121.148 129.805 1.00 54.34  ? 660  TYR C N   1 
ATOM   12267 C  CA  . TYR B  1 657  ? 165.602 120.280 129.432 1.00 56.12  ? 660  TYR C CA  1 
ATOM   12268 C  C   . TYR B  1 657  ? 164.289 121.002 129.691 1.00 55.98  ? 660  TYR C C   1 
ATOM   12269 O  O   . TYR B  1 657  ? 164.260 122.069 130.303 1.00 56.06  ? 660  TYR C O   1 
ATOM   12270 C  CB  . TYR B  1 657  ? 165.597 118.983 130.248 1.00 58.41  ? 660  TYR C CB  1 
ATOM   12271 C  CG  . TYR B  1 657  ? 166.896 118.221 130.309 1.00 61.57  ? 660  TYR C CG  1 
ATOM   12272 C  CD1 . TYR B  1 657  ? 167.195 117.239 129.386 1.00 66.09  ? 660  TYR C CD1 1 
ATOM   12273 C  CD2 . TYR B  1 657  ? 167.818 118.481 131.307 1.00 60.55  ? 660  TYR C CD2 1 
ATOM   12274 C  CE1 . TYR B  1 657  ? 168.379 116.537 129.457 1.00 70.05  ? 660  TYR C CE1 1 
ATOM   12275 C  CE2 . TYR B  1 657  ? 169.001 117.791 131.385 1.00 62.93  ? 660  TYR C CE2 1 
ATOM   12276 C  CZ  . TYR B  1 657  ? 169.280 116.821 130.459 1.00 69.08  ? 660  TYR C CZ  1 
ATOM   12277 O  OH  . TYR B  1 657  ? 170.464 116.130 130.542 1.00 70.05  ? 660  TYR C OH  1 
ATOM   12278 N  N   . GLU B  1 658  ? 163.198 120.429 129.189 1.00 57.90  ? 661  GLU C N   1 
ATOM   12279 C  CA  . GLU B  1 658  ? 161.883 120.959 129.520 1.00 60.47  ? 661  GLU C CA  1 
ATOM   12280 C  C   . GLU B  1 658  ? 161.698 120.891 131.030 1.00 59.51  ? 661  GLU C C   1 
ATOM   12281 O  O   . GLU B  1 658  ? 162.223 119.999 131.698 1.00 60.13  ? 661  GLU C O   1 
ATOM   12282 C  CB  . GLU B  1 658  ? 160.786 120.171 128.810 1.00 63.27  ? 661  GLU C CB  1 
ATOM   12283 C  CG  . GLU B  1 658  ? 160.873 120.214 127.296 1.00 72.21  ? 661  GLU C CG  1 
ATOM   12284 C  CD  . GLU B  1 658  ? 159.697 119.530 126.627 1.00 83.50  ? 661  GLU C CD  1 
ATOM   12285 O  OE1 . GLU B  1 658  ? 159.102 118.625 127.248 1.00 82.85  ? 661  GLU C OE1 1 
ATOM   12286 O  OE2 . GLU B  1 658  ? 159.370 119.896 125.476 1.00 85.43  ? 661  GLU C OE2 1 
ATOM   12287 N  N   . CYS B  1 659  ? 160.937 121.831 131.577 1.00 57.84  ? 662  CYS C N   1 
ATOM   12288 C  CA  . CYS B  1 659  ? 160.750 121.880 133.024 1.00 54.49  ? 662  CYS C CA  1 
ATOM   12289 C  C   . CYS B  1 659  ? 159.934 120.688 133.515 1.00 55.98  ? 662  CYS C C   1 
ATOM   12290 O  O   . CYS B  1 659  ? 158.737 120.586 133.235 1.00 58.85  ? 662  CYS C O   1 
ATOM   12291 C  CB  . CYS B  1 659  ? 160.084 123.188 133.426 1.00 53.05  ? 662  CYS C CB  1 
ATOM   12292 S  SG  . CYS B  1 659  ? 160.091 123.447 135.207 1.00 65.07  ? 662  CYS C SG  1 
ATOM   12293 N  N   . ASP B  1 660  ? 160.588 119.786 134.250 1.00 53.32  ? 663  ASP C N   1 
ATOM   12294 C  CA  . ASP B  1 660  ? 159.909 118.618 134.813 1.00 51.57  ? 663  ASP C CA  1 
ATOM   12295 C  C   . ASP B  1 660  ? 159.225 119.000 136.123 1.00 52.37  ? 663  ASP C C   1 
ATOM   12296 O  O   . ASP B  1 660  ? 157.995 119.049 136.204 1.00 55.95  ? 663  ASP C O   1 
ATOM   12297 C  CB  . ASP B  1 660  ? 160.913 117.477 134.999 1.00 54.17  ? 663  ASP C CB  1 
ATOM   12298 C  CG  . ASP B  1 660  ? 160.252 116.166 135.373 1.00 59.99  ? 663  ASP C CG  1 
ATOM   12299 O  OD1 . ASP B  1 660  ? 159.017 116.055 135.244 1.00 61.02  ? 663  ASP C OD1 1 
ATOM   12300 O  OD2 . ASP B  1 660  ? 160.975 115.229 135.770 1.00 61.65  ? 663  ASP C OD2 1 
ATOM   12301 N  N   . ILE B  1 661  ? 160.007 119.270 137.161 1.00 50.26  ? 664  ILE C N   1 
ATOM   12302 C  CA  . ILE B  1 661  ? 159.509 119.787 138.433 1.00 44.54  ? 664  ILE C CA  1 
ATOM   12303 C  C   . ILE B  1 661  ? 159.988 121.229 138.550 1.00 44.25  ? 664  ILE C C   1 
ATOM   12304 O  O   . ILE B  1 661  ? 161.200 121.468 138.531 1.00 48.33  ? 664  ILE C O   1 
ATOM   12305 C  CB  . ILE B  1 661  ? 160.002 118.961 139.632 1.00 42.11  ? 664  ILE C CB  1 
ATOM   12306 C  CG1 . ILE B  1 661  ? 159.599 117.497 139.506 1.00 47.19  ? 664  ILE C CG1 1 
ATOM   12307 C  CG2 . ILE B  1 661  ? 159.474 119.539 140.916 1.00 42.37  ? 664  ILE C CG2 1 
ATOM   12308 C  CD1 . ILE B  1 661  ? 160.296 116.609 140.505 1.00 46.22  ? 664  ILE C CD1 1 
ATOM   12309 N  N   . PRO B  1 662  ? 159.095 122.209 138.671 1.00 41.25  ? 665  PRO C N   1 
ATOM   12310 C  CA  . PRO B  1 662  ? 159.533 123.605 138.777 1.00 38.72  ? 665  PRO C CA  1 
ATOM   12311 C  C   . PRO B  1 662  ? 160.036 123.944 140.172 1.00 38.58  ? 665  PRO C C   1 
ATOM   12312 O  O   . PRO B  1 662  ? 159.397 123.617 141.172 1.00 42.51  ? 665  PRO C O   1 
ATOM   12313 C  CB  . PRO B  1 662  ? 158.265 124.393 138.444 1.00 42.17  ? 665  PRO C CB  1 
ATOM   12314 C  CG  . PRO B  1 662  ? 157.181 123.510 138.893 1.00 43.22  ? 665  PRO C CG  1 
ATOM   12315 C  CD  . PRO B  1 662  ? 157.632 122.104 138.628 1.00 45.34  ? 665  PRO C CD  1 
ATOM   12316 N  N   . ILE B  1 663  ? 161.179 124.614 140.233 1.00 38.40  ? 666  ILE C N   1 
ATOM   12317 C  CA  . ILE B  1 663  ? 161.755 125.081 141.485 1.00 37.47  ? 666  ILE C CA  1 
ATOM   12318 C  C   . ILE B  1 663  ? 161.671 126.599 141.604 1.00 38.87  ? 666  ILE C C   1 
ATOM   12319 O  O   . ILE B  1 663  ? 161.279 127.125 142.644 1.00 43.94  ? 666  ILE C O   1 
ATOM   12320 C  CB  . ILE B  1 663  ? 163.203 124.577 141.654 1.00 34.68  ? 666  ILE C CB  1 
ATOM   12321 C  CG1 . ILE B  1 663  ? 163.165 123.109 142.054 1.00 33.23  ? 666  ILE C CG1 1 
ATOM   12322 C  CG2 . ILE B  1 663  ? 163.930 125.373 142.702 1.00 34.21  ? 666  ILE C CG2 1 
ATOM   12323 C  CD1 . ILE B  1 663  ? 164.482 122.451 142.021 1.00 40.38  ? 666  ILE C CD1 1 
ATOM   12324 N  N   . GLY B  1 664  ? 162.019 127.315 140.551 1.00 35.45  ? 667  GLY C N   1 
ATOM   12325 C  CA  . GLY B  1 664  ? 161.902 128.761 140.535 1.00 35.95  ? 667  GLY C CA  1 
ATOM   12326 C  C   . GLY B  1 664  ? 163.109 129.440 139.925 1.00 37.58  ? 667  GLY C C   1 
ATOM   12327 O  O   . GLY B  1 664  ? 164.193 128.873 139.817 1.00 38.18  ? 667  GLY C O   1 
ATOM   12328 N  N   . ALA B  1 665  ? 162.910 130.696 139.532 1.00 37.79  ? 668  ALA C N   1 
ATOM   12329 C  CA  . ALA B  1 665  ? 163.949 131.522 138.925 1.00 35.25  ? 668  ALA C CA  1 
ATOM   12330 C  C   . ALA B  1 665  ? 164.603 130.840 137.728 1.00 36.72  ? 668  ALA C C   1 
ATOM   12331 O  O   . ALA B  1 665  ? 165.793 131.016 137.468 1.00 42.59  ? 668  ALA C O   1 
ATOM   12332 C  CB  . ALA B  1 665  ? 165.001 131.914 139.959 1.00 42.86  ? 668  ALA C CB  1 
ATOM   12333 N  N   . GLY B  1 666  ? 163.821 130.078 136.974 1.00 35.06  ? 669  GLY C N   1 
ATOM   12334 C  CA  . GLY B  1 666  ? 164.325 129.374 135.817 1.00 35.65  ? 669  GLY C CA  1 
ATOM   12335 C  C   . GLY B  1 666  ? 164.914 128.006 136.074 1.00 42.00  ? 669  GLY C C   1 
ATOM   12336 O  O   . GLY B  1 666  ? 165.315 127.340 135.115 1.00 49.61  ? 669  GLY C O   1 
ATOM   12337 N  N   . ILE B  1 667  ? 164.993 127.574 137.316 1.00 41.22  ? 670  ILE C N   1 
ATOM   12338 C  CA  . ILE B  1 667  ? 165.537 126.270 137.682 1.00 38.64  ? 670  ILE C CA  1 
ATOM   12339 C  C   . ILE B  1 667  ? 164.415 125.248 137.795 1.00 39.20  ? 670  ILE C C   1 
ATOM   12340 O  O   . ILE B  1 667  ? 163.349 125.537 138.343 1.00 44.19  ? 670  ILE C O   1 
ATOM   12341 C  CB  . ILE B  1 667  ? 166.327 126.371 138.997 1.00 38.99  ? 670  ILE C CB  1 
ATOM   12342 C  CG1 . ILE B  1 667  ? 167.443 127.402 138.869 1.00 39.85  ? 670  ILE C CG1 1 
ATOM   12343 C  CG2 . ILE B  1 667  ? 166.888 125.033 139.391 1.00 42.13  ? 670  ILE C CG2 1 
ATOM   12344 C  CD1 . ILE B  1 667  ? 168.431 127.095 137.792 1.00 44.08  ? 670  ILE C CD1 1 
ATOM   12345 N  N   . CYS B  1 668  ? 164.650 124.048 137.273 1.00 38.56  ? 671  CYS C N   1 
ATOM   12346 C  CA  . CYS B  1 668  ? 163.724 122.930 137.384 1.00 41.47  ? 671  CYS C CA  1 
ATOM   12347 C  C   . CYS B  1 668  ? 164.519 121.699 137.801 1.00 44.66  ? 671  CYS C C   1 
ATOM   12348 O  O   . CYS B  1 668  ? 165.749 121.700 137.764 1.00 49.10  ? 671  CYS C O   1 
ATOM   12349 C  CB  . CYS B  1 668  ? 162.958 122.698 136.076 1.00 44.14  ? 671  CYS C CB  1 
ATOM   12350 S  SG  . CYS B  1 668  ? 161.972 124.132 135.574 1.00 59.80  ? 671  CYS C SG  1 
ATOM   12351 N  N   . ALA B  1 669  ? 163.827 120.643 138.230 1.00 42.41  ? 672  ALA C N   1 
ATOM   12352 C  CA  . ALA B  1 669  ? 164.497 119.413 138.635 1.00 43.99  ? 672  ALA C CA  1 
ATOM   12353 C  C   . ALA B  1 669  ? 163.822 118.190 138.032 1.00 49.14  ? 672  ALA C C   1 
ATOM   12354 O  O   . ALA B  1 669  ? 162.615 118.184 137.789 1.00 53.07  ? 672  ALA C O   1 
ATOM   12355 C  CB  . ALA B  1 669  ? 164.525 119.276 140.154 1.00 43.74  ? 672  ALA C CB  1 
ATOM   12356 N  N   . SER B  1 670  ? 164.618 117.145 137.801 1.00 52.54  ? 673  SER C N   1 
ATOM   12357 C  CA  . SER B  1 670  ? 164.126 115.922 137.185 1.00 56.38  ? 673  SER C CA  1 
ATOM   12358 C  C   . SER B  1 670  ? 164.960 114.734 137.643 1.00 60.74  ? 673  SER C C   1 
ATOM   12359 O  O   . SER B  1 670  ? 166.123 114.885 138.021 1.00 62.61  ? 673  SER C O   1 
ATOM   12360 C  CB  . SER B  1 670  ? 164.166 116.025 135.661 1.00 60.29  ? 673  SER C CB  1 
ATOM   12361 O  OG  . SER B  1 670  ? 163.567 114.896 135.058 1.00 68.33  ? 673  SER C OG  1 
ATOM   12362 N  N   . TYR B  1 671  ? 164.348 113.553 137.635 1.00 62.49  ? 674  TYR C N   1 
ATOM   12363 C  CA  . TYR B  1 671  ? 165.038 112.311 137.977 1.00 67.10  ? 674  TYR C CA  1 
ATOM   12364 C  C   . TYR B  1 671  ? 165.630 111.721 136.695 1.00 73.24  ? 674  TYR C C   1 
ATOM   12365 O  O   . TYR B  1 671  ? 164.901 111.157 135.875 1.00 74.92  ? 674  TYR C O   1 
ATOM   12366 C  CB  . TYR B  1 671  ? 164.053 111.363 138.653 1.00 65.58  ? 674  TYR C CB  1 
ATOM   12367 C  CG  . TYR B  1 671  ? 164.641 110.147 139.322 1.00 68.04  ? 674  TYR C CG  1 
ATOM   12368 C  CD1 . TYR B  1 671  ? 165.466 110.281 140.423 1.00 67.79  ? 674  TYR C CD1 1 
ATOM   12369 C  CD2 . TYR B  1 671  ? 164.305 108.870 138.911 1.00 72.30  ? 674  TYR C CD2 1 
ATOM   12370 C  CE1 . TYR B  1 671  ? 165.999 109.185 141.051 1.00 72.19  ? 674  TYR C CE1 1 
ATOM   12371 C  CE2 . TYR B  1 671  ? 164.822 107.761 139.546 1.00 76.33  ? 674  TYR C CE2 1 
ATOM   12372 C  CZ  . TYR B  1 671  ? 165.672 107.926 140.615 1.00 77.09  ? 674  TYR C CZ  1 
ATOM   12373 O  OH  . TYR B  1 671  ? 166.184 106.831 141.270 1.00 78.97  ? 674  TYR C OH  1 
ATOM   12374 N  N   . GLN B  1 672  ? 166.949 111.838 136.520 1.00 75.75  ? 675  GLN C N   1 
ATOM   12375 C  CA  . GLN B  1 672  ? 167.608 111.368 135.303 1.00 78.65  ? 675  GLN C CA  1 
ATOM   12376 C  C   . GLN B  1 672  ? 169.026 110.895 135.602 1.00 84.69  ? 675  GLN C C   1 
ATOM   12377 O  O   . GLN B  1 672  ? 169.625 111.260 136.616 1.00 85.37  ? 675  GLN C O   1 
ATOM   12378 C  CB  . GLN B  1 672  ? 167.659 112.451 134.218 1.00 77.11  ? 675  GLN C CB  1 
ATOM   12379 C  CG  . GLN B  1 672  ? 166.308 112.961 133.768 1.00 76.90  ? 675  GLN C CG  1 
ATOM   12380 C  CD  . GLN B  1 672  ? 166.391 113.820 132.529 1.00 78.41  ? 675  GLN C CD  1 
ATOM   12381 O  OE1 . GLN B  1 672  ? 167.290 113.659 131.708 1.00 80.47  ? 675  GLN C OE1 1 
ATOM   12382 N  NE2 . GLN B  1 672  ? 165.445 114.737 132.384 1.00 74.08  ? 675  GLN C NE2 1 
ATOM   12383 N  N   . THR B  1 673  ? 169.560 110.084 134.689 1.00 89.26  ? 676  THR C N   1 
ATOM   12384 C  CA  . THR B  1 673  ? 170.924 109.561 134.794 1.00 92.69  ? 676  THR C CA  1 
ATOM   12385 C  C   . THR B  1 673  ? 171.980 110.648 134.618 1.00 92.72  ? 676  THR C C   1 
ATOM   12386 O  O   . THR B  1 673  ? 171.977 111.373 133.625 1.00 94.02  ? 676  THR C O   1 
ATOM   12387 C  CB  . THR B  1 673  ? 171.192 108.459 133.755 1.00 92.89  ? 676  THR C CB  1 
ATOM   12388 O  OG1 . THR B  1 673  ? 170.933 108.969 132.442 1.00 93.34  ? 676  THR C OG1 1 
ATOM   12389 C  CG2 . THR B  1 673  ? 170.306 107.254 134.010 1.00 91.63  ? 676  THR C CG2 1 
ATOM   12390 N  N   . SER B  1 686  ? 172.015 104.560 137.829 1.00 94.59  ? 689  SER C N   1 
ATOM   12391 C  CA  . SER B  1 686  ? 172.797 105.777 138.022 1.00 97.30  ? 689  SER C CA  1 
ATOM   12392 C  C   . SER B  1 686  ? 171.894 107.006 138.127 1.00 94.37  ? 689  SER C C   1 
ATOM   12393 O  O   . SER B  1 686  ? 172.369 108.139 138.099 1.00 92.14  ? 689  SER C O   1 
ATOM   12394 C  CB  . SER B  1 686  ? 173.801 105.951 136.879 1.00 97.26  ? 689  SER C CB  1 
ATOM   12395 O  OG  . SER B  1 686  ? 173.143 106.113 135.635 1.00 96.43  ? 689  SER C OG  1 
ATOM   12396 N  N   . GLN B  1 687  ? 170.589 106.760 138.240 1.00 90.95  ? 690  GLN C N   1 
ATOM   12397 C  CA  . GLN B  1 687  ? 169.606 107.831 138.346 1.00 86.69  ? 690  GLN C CA  1 
ATOM   12398 C  C   . GLN B  1 687  ? 169.858 108.722 139.560 1.00 83.87  ? 690  GLN C C   1 
ATOM   12399 O  O   . GLN B  1 687  ? 170.244 108.248 140.631 1.00 84.36  ? 690  GLN C O   1 
ATOM   12400 C  CB  . GLN B  1 687  ? 168.205 107.230 138.451 1.00 85.42  ? 690  GLN C CB  1 
ATOM   12401 C  CG  . GLN B  1 687  ? 167.779 106.327 137.303 1.00 87.17  ? 690  GLN C CG  1 
ATOM   12402 C  CD  . GLN B  1 687  ? 167.395 107.089 136.055 1.00 88.81  ? 690  GLN C CD  1 
ATOM   12403 O  OE1 . GLN B  1 687  ? 167.601 108.295 135.962 1.00 86.13  ? 690  GLN C OE1 1 
ATOM   12404 N  NE2 . GLN B  1 687  ? 166.810 106.389 135.091 1.00 93.21  ? 690  GLN C NE2 1 
ATOM   12405 N  N   . SER B  1 688  ? 169.632 110.024 139.384 1.00 79.69  ? 691  SER C N   1 
ATOM   12406 C  CA  . SER B  1 688  ? 169.736 111.004 140.458 1.00 73.59  ? 691  SER C CA  1 
ATOM   12407 C  C   . SER B  1 688  ? 168.809 112.166 140.134 1.00 71.16  ? 691  SER C C   1 
ATOM   12408 O  O   . SER B  1 688  ? 168.373 112.327 138.994 1.00 73.71  ? 691  SER C O   1 
ATOM   12409 C  CB  . SER B  1 688  ? 171.173 111.494 140.644 1.00 76.20  ? 691  SER C CB  1 
ATOM   12410 O  OG  . SER B  1 688  ? 171.595 112.238 139.518 1.00 79.65  ? 691  SER C OG  1 
ATOM   12411 N  N   . ILE B  1 689  ? 168.490 112.969 141.147 1.00 66.65  ? 692  ILE C N   1 
ATOM   12412 C  CA  . ILE B  1 689  ? 167.670 114.164 140.937 1.00 60.65  ? 692  ILE C CA  1 
ATOM   12413 C  C   . ILE B  1 689  ? 168.581 115.294 140.458 1.00 61.80  ? 692  ILE C C   1 
ATOM   12414 O  O   . ILE B  1 689  ? 169.335 115.867 141.242 1.00 62.70  ? 692  ILE C O   1 
ATOM   12415 C  CB  . ILE B  1 689  ? 166.889 114.547 142.193 1.00 55.03  ? 692  ILE C CB  1 
ATOM   12416 C  CG1 . ILE B  1 689  ? 165.897 113.438 142.523 1.00 56.79  ? 692  ILE C CG1 1 
ATOM   12417 C  CG2 . ILE B  1 689  ? 166.133 115.830 141.979 1.00 55.72  ? 692  ILE C CG2 1 
ATOM   12418 C  CD1 . ILE B  1 689  ? 165.082 113.696 143.734 1.00 55.91  ? 692  ILE C CD1 1 
ATOM   12419 N  N   . ILE B  1 690  ? 168.527 115.606 139.162 1.00 61.08  ? 693  ILE C N   1 
ATOM   12420 C  CA  . ILE B  1 690  ? 169.299 116.691 138.561 1.00 57.09  ? 693  ILE C CA  1 
ATOM   12421 C  C   . ILE B  1 690  ? 168.536 118.003 138.662 1.00 54.36  ? 693  ILE C C   1 
ATOM   12422 O  O   . ILE B  1 690  ? 167.305 118.026 138.725 1.00 54.53  ? 693  ILE C O   1 
ATOM   12423 C  CB  . ILE B  1 690  ? 169.667 116.378 137.098 1.00 57.61  ? 693  ILE C CB  1 
ATOM   12424 C  CG1 . ILE B  1 690  ? 168.418 116.067 136.283 1.00 59.46  ? 693  ILE C CG1 1 
ATOM   12425 C  CG2 . ILE B  1 690  ? 170.643 115.229 137.039 1.00 66.53  ? 693  ILE C CG2 1 
ATOM   12426 C  CD1 . ILE B  1 690  ? 168.606 116.249 134.806 1.00 63.46  ? 693  ILE C CD1 1 
ATOM   12427 N  N   . ALA B  1 691  ? 169.274 119.111 138.663 1.00 53.23  ? 694  ALA C N   1 
ATOM   12428 C  CA  . ALA B  1 691  ? 168.704 120.452 138.660 1.00 48.09  ? 694  ALA C CA  1 
ATOM   12429 C  C   . ALA B  1 691  ? 169.349 121.242 137.532 1.00 52.04  ? 694  ALA C C   1 
ATOM   12430 O  O   . ALA B  1 691  ? 170.576 121.259 137.410 1.00 59.32  ? 694  ALA C O   1 
ATOM   12431 C  CB  . ALA B  1 691  ? 168.923 121.156 139.997 1.00 50.51  ? 694  ALA C CB  1 
ATOM   12432 N  N   . TYR B  1 692  ? 168.526 121.910 136.725 1.00 50.37  ? 695  TYR C N   1 
ATOM   12433 C  CA  . TYR B  1 692  ? 168.986 122.544 135.501 1.00 47.60  ? 695  TYR C CA  1 
ATOM   12434 C  C   . TYR B  1 692  ? 168.176 123.794 135.194 1.00 47.85  ? 695  TYR C C   1 
ATOM   12435 O  O   . TYR B  1 692  ? 167.049 123.953 135.662 1.00 50.65  ? 695  TYR C O   1 
ATOM   12436 C  CB  . TYR B  1 692  ? 168.863 121.568 134.334 1.00 45.68  ? 695  TYR C CB  1 
ATOM   12437 C  CG  . TYR B  1 692  ? 167.466 121.004 134.208 1.00 45.39  ? 695  TYR C CG  1 
ATOM   12438 C  CD1 . TYR B  1 692  ? 166.494 121.652 133.472 1.00 48.79  ? 695  TYR C CD1 1 
ATOM   12439 C  CD2 . TYR B  1 692  ? 167.122 119.820 134.827 1.00 48.06  ? 695  TYR C CD2 1 
ATOM   12440 C  CE1 . TYR B  1 692  ? 165.225 121.140 133.366 1.00 49.35  ? 695  TYR C CE1 1 
ATOM   12441 C  CE2 . TYR B  1 692  ? 165.859 119.302 134.719 1.00 48.42  ? 695  TYR C CE2 1 
ATOM   12442 C  CZ  . TYR B  1 692  ? 164.915 119.966 133.989 1.00 49.24  ? 695  TYR C CZ  1 
ATOM   12443 O  OH  . TYR B  1 692  ? 163.650 119.452 133.877 1.00 55.00  ? 695  TYR C OH  1 
ATOM   12444 N  N   . THR B  1 693  ? 168.770 124.688 134.403 1.00 46.67  ? 696  THR C N   1 
ATOM   12445 C  CA  . THR B  1 693  ? 168.031 125.821 133.855 1.00 44.71  ? 696  THR C CA  1 
ATOM   12446 C  C   . THR B  1 693  ? 167.118 125.312 132.747 1.00 46.97  ? 696  THR C C   1 
ATOM   12447 O  O   . THR B  1 693  ? 167.577 124.655 131.813 1.00 55.55  ? 696  THR C O   1 
ATOM   12448 C  CB  . THR B  1 693  ? 168.988 126.881 133.320 1.00 48.47  ? 696  THR C CB  1 
ATOM   12449 O  OG1 . THR B  1 693  ? 169.838 127.339 134.376 1.00 52.87  ? 696  THR C OG1 1 
ATOM   12450 C  CG2 . THR B  1 693  ? 168.219 128.061 132.786 1.00 49.54  ? 696  THR C CG2 1 
ATOM   12451 N  N   . MET B  1 694  ? 165.828 125.619 132.841 1.00 45.91  ? 697  MET C N   1 
ATOM   12452 C  CA  . MET B  1 694  ? 164.855 125.093 131.890 1.00 47.87  ? 697  MET C CA  1 
ATOM   12453 C  C   . MET B  1 694  ? 165.009 125.648 130.474 1.00 50.25  ? 697  MET C C   1 
ATOM   12454 O  O   . MET B  1 694  ? 165.311 126.826 130.274 1.00 50.68  ? 697  MET C O   1 
ATOM   12455 C  CB  . MET B  1 694  ? 163.445 125.366 132.404 1.00 48.47  ? 697  MET C CB  1 
ATOM   12456 C  CG  . MET B  1 694  ? 163.094 126.829 132.500 1.00 52.57  ? 697  MET C CG  1 
ATOM   12457 S  SD  . MET B  1 694  ? 161.565 127.125 133.397 1.00 65.71  ? 697  MET C SD  1 
ATOM   12458 C  CE  . MET B  1 694  ? 160.365 126.737 132.133 1.00 63.06  ? 697  MET C CE  1 
ATOM   12459 N  N   . SER B  1 695  ? 164.827 124.762 129.491 1.00 53.27  ? 698  SER C N   1 
ATOM   12460 C  CA  . SER B  1 695  ? 164.792 125.129 128.080 1.00 53.25  ? 698  SER C CA  1 
ATOM   12461 C  C   . SER B  1 695  ? 163.433 125.685 127.695 1.00 55.55  ? 698  SER C C   1 
ATOM   12462 O  O   . SER B  1 695  ? 162.396 125.126 128.060 1.00 59.18  ? 698  SER C O   1 
ATOM   12463 C  CB  . SER B  1 695  ? 165.077 123.927 127.182 1.00 58.00  ? 698  SER C CB  1 
ATOM   12464 O  OG  . SER B  1 695  ? 166.408 123.485 127.284 1.00 66.05  ? 698  SER C OG  1 
ATOM   12465 N  N   . LEU B  1 696  ? 163.434 126.781 126.945 1.00 51.58  ? 699  LEU C N   1 
ATOM   12466 C  CA  . LEU B  1 696  ? 162.172 127.329 126.481 1.00 49.32  ? 699  LEU C CA  1 
ATOM   12467 C  C   . LEU B  1 696  ? 161.678 126.630 125.222 1.00 54.81  ? 699  LEU C C   1 
ATOM   12468 O  O   . LEU B  1 696  ? 160.475 126.646 124.946 1.00 54.34  ? 699  LEU C O   1 
ATOM   12469 C  CB  . LEU B  1 696  ? 162.326 128.819 126.221 1.00 47.81  ? 699  LEU C CB  1 
ATOM   12470 C  CG  . LEU B  1 696  ? 162.800 129.622 127.421 1.00 46.94  ? 699  LEU C CG  1 
ATOM   12471 C  CD1 . LEU B  1 696  ? 162.608 131.072 127.129 1.00 51.91  ? 699  LEU C CD1 1 
ATOM   12472 C  CD2 . LEU B  1 696  ? 162.021 129.230 128.646 1.00 51.59  ? 699  LEU C CD2 1 
ATOM   12473 N  N   . GLY B  1 697  ? 162.580 126.025 124.467 1.00 57.79  ? 700  GLY C N   1 
ATOM   12474 C  CA  . GLY B  1 697  ? 162.236 125.302 123.261 1.00 59.35  ? 700  GLY C CA  1 
ATOM   12475 C  C   . GLY B  1 697  ? 163.444 125.222 122.353 1.00 63.11  ? 700  GLY C C   1 
ATOM   12476 O  O   . GLY B  1 697  ? 164.507 125.761 122.647 1.00 63.09  ? 700  GLY C O   1 
ATOM   12477 N  N   . ALA B  1 698  ? 163.261 124.519 121.238 1.00 64.11  ? 701  ALA C N   1 
ATOM   12478 C  CA  . ALA B  1 698  ? 164.324 124.415 120.249 1.00 65.02  ? 701  ALA C CA  1 
ATOM   12479 C  C   . ALA B  1 698  ? 164.520 125.735 119.511 1.00 68.20  ? 701  ALA C C   1 
ATOM   12480 O  O   . ALA B  1 698  ? 163.556 126.439 119.210 1.00 73.83  ? 701  ALA C O   1 
ATOM   12481 C  CB  . ALA B  1 698  ? 164.004 123.305 119.252 1.00 64.99  ? 701  ALA C CB  1 
ATOM   12482 N  N   . GLU B  1 699  ? 165.774 126.080 119.226 1.00 64.84  ? 702  GLU C N   1 
ATOM   12483 C  CA  . GLU B  1 699  ? 166.074 127.297 118.477 1.00 69.21  ? 702  GLU C CA  1 
ATOM   12484 C  C   . GLU B  1 699  ? 165.841 127.049 116.987 1.00 71.31  ? 702  GLU C C   1 
ATOM   12485 O  O   . GLU B  1 699  ? 166.157 125.972 116.477 1.00 73.56  ? 702  GLU C O   1 
ATOM   12486 C  CB  . GLU B  1 699  ? 167.505 127.747 118.762 1.00 75.71  ? 702  GLU C CB  1 
ATOM   12487 C  CG  . GLU B  1 699  ? 167.908 129.047 118.110 1.00 81.25  ? 702  GLU C CG  1 
ATOM   12488 C  CD  . GLU B  1 699  ? 169.278 129.519 118.565 1.00 87.48  ? 702  GLU C CD  1 
ATOM   12489 O  OE1 . GLU B  1 699  ? 169.922 128.805 119.364 1.00 85.49  ? 702  GLU C OE1 1 
ATOM   12490 O  OE2 . GLU B  1 699  ? 169.712 130.603 118.122 1.00 89.55  ? 702  GLU C OE2 1 
ATOM   12491 N  N   . ASN B  1 700  ? 165.277 128.037 116.282 1.00 70.51  ? 703  ASN C N   1 
ATOM   12492 C  CA  . ASN B  1 700  ? 164.965 127.834 114.865 1.00 68.26  ? 703  ASN C CA  1 
ATOM   12493 C  C   . ASN B  1 700  ? 165.049 129.112 114.039 1.00 71.19  ? 703  ASN C C   1 
ATOM   12494 O  O   . ASN B  1 700  ? 164.190 129.984 114.175 1.00 74.24  ? 703  ASN C O   1 
ATOM   12495 C  CB  . ASN B  1 700  ? 163.578 127.222 114.732 1.00 66.31  ? 703  ASN C CB  1 
ATOM   12496 C  CG  . ASN B  1 700  ? 163.306 126.709 113.345 1.00 73.23  ? 703  ASN C CG  1 
ATOM   12497 O  OD1 . ASN B  1 700  ? 164.160 126.786 112.465 1.00 75.72  ? 703  ASN C OD1 1 
ATOM   12498 N  ND2 . ASN B  1 700  ? 162.110 126.180 113.134 1.00 74.25  ? 703  ASN C ND2 1 
ATOM   12499 N  N   . SER B  1 701  ? 166.069 129.226 113.184 1.00 70.29  ? 704  SER C N   1 
ATOM   12500 C  CA  . SER B  1 701  ? 166.183 130.342 112.244 1.00 69.11  ? 704  SER C CA  1 
ATOM   12501 C  C   . SER B  1 701  ? 165.220 130.116 111.077 1.00 68.26  ? 704  SER C C   1 
ATOM   12502 O  O   . SER B  1 701  ? 165.319 129.103 110.379 1.00 71.38  ? 704  SER C O   1 
ATOM   12503 C  CB  . SER B  1 701  ? 167.621 130.480 111.752 1.00 71.93  ? 704  SER C CB  1 
ATOM   12504 O  OG  . SER B  1 701  ? 168.510 130.688 112.835 1.00 71.60  ? 704  SER C OG  1 
ATOM   12505 N  N   . VAL B  1 702  ? 164.293 131.055 110.856 1.00 64.42  ? 705  VAL C N   1 
ATOM   12506 C  CA  . VAL B  1 702  ? 163.235 130.880 109.859 1.00 63.99  ? 705  VAL C CA  1 
ATOM   12507 C  C   . VAL B  1 702  ? 163.696 130.940 108.400 1.00 64.47  ? 705  VAL C C   1 
ATOM   12508 O  O   . VAL B  1 702  ? 162.921 130.569 107.512 1.00 67.86  ? 705  VAL C O   1 
ATOM   12509 C  CB  . VAL B  1 702  ? 162.130 131.916 110.165 1.00 66.83  ? 705  VAL C CB  1 
ATOM   12510 C  CG1 . VAL B  1 702  ? 160.980 131.850 109.169 1.00 62.05  ? 705  VAL C CG1 1 
ATOM   12511 C  CG2 . VAL B  1 702  ? 161.605 131.714 111.571 1.00 66.86  ? 705  VAL C CG2 1 
ATOM   12512 N  N   . ALA B  1 703  ? 164.943 131.324 108.114 1.00 61.67  ? 706  ALA C N   1 
ATOM   12513 C  CA  . ALA B  1 703  ? 165.449 131.395 106.731 1.00 58.41  ? 706  ALA C CA  1 
ATOM   12514 C  C   . ALA B  1 703  ? 164.706 132.416 105.865 1.00 51.85  ? 706  ALA C C   1 
ATOM   12515 O  O   . ALA B  1 703  ? 164.501 132.200 104.670 1.00 53.93  ? 706  ALA C O   1 
ATOM   12516 C  CB  . ALA B  1 703  ? 165.424 130.020 106.056 1.00 59.76  ? 706  ALA C CB  1 
ATOM   12517 N  N   . TYR B  1 704  ? 164.291 133.524 106.467 1.00 50.36  ? 707  TYR C N   1 
ATOM   12518 C  CA  . TYR B  1 704  ? 163.608 134.604 105.763 1.00 45.01  ? 707  TYR C CA  1 
ATOM   12519 C  C   . TYR B  1 704  ? 164.486 135.290 104.718 1.00 45.81  ? 707  TYR C C   1 
ATOM   12520 O  O   . TYR B  1 704  ? 165.675 135.529 104.940 1.00 52.49  ? 707  TYR C O   1 
ATOM   12521 C  CB  . TYR B  1 704  ? 163.126 135.635 106.788 1.00 41.25  ? 707  TYR C CB  1 
ATOM   12522 C  CG  . TYR B  1 704  ? 162.576 136.905 106.198 1.00 39.41  ? 707  TYR C CG  1 
ATOM   12523 C  CD1 . TYR B  1 704  ? 163.418 137.945 105.847 1.00 40.00  ? 707  TYR C CD1 1 
ATOM   12524 C  CD2 . TYR B  1 704  ? 161.228 137.066 105.977 1.00 37.48  ? 707  TYR C CD2 1 
ATOM   12525 C  CE1 . TYR B  1 704  ? 162.934 139.105 105.330 1.00 37.95  ? 707  TYR C CE1 1 
ATOM   12526 C  CE2 . TYR B  1 704  ? 160.739 138.221 105.436 1.00 35.73  ? 707  TYR C CE2 1 
ATOM   12527 C  CZ  . TYR B  1 704  ? 161.597 139.237 105.120 1.00 36.74  ? 707  TYR C CZ  1 
ATOM   12528 O  OH  . TYR B  1 704  ? 161.121 140.385 104.549 1.00 42.64  ? 707  TYR C OH  1 
ATOM   12529 N  N   . SER B  1 705  ? 163.885 135.616 103.570 1.00 41.73  ? 708  SER C N   1 
ATOM   12530 C  CA  . SER B  1 705  ? 164.539 136.414 102.540 1.00 41.03  ? 708  SER C CA  1 
ATOM   12531 C  C   . SER B  1 705  ? 163.462 137.183 101.785 1.00 42.19  ? 708  SER C C   1 
ATOM   12532 O  O   . SER B  1 705  ? 162.298 136.787 101.764 1.00 44.52  ? 708  SER C O   1 
ATOM   12533 C  CB  . SER B  1 705  ? 165.384 135.564 101.588 1.00 44.67  ? 708  SER C CB  1 
ATOM   12534 O  OG  . SER B  1 705  ? 164.577 134.820 100.703 1.00 45.50  ? 708  SER C OG  1 
ATOM   12535 N  N   . ASN B  1 706  ? 163.869 138.279 101.139 1.00 43.36  ? 709  ASN C N   1 
ATOM   12536 C  CA  . ASN B  1 706  ? 162.925 139.156 100.448 1.00 41.97  ? 709  ASN C CA  1 
ATOM   12537 C  C   . ASN B  1 706  ? 162.209 138.531 99.257  1.00 44.80  ? 709  ASN C C   1 
ATOM   12538 O  O   . ASN B  1 706  ? 161.317 139.179 98.702  1.00 51.65  ? 709  ASN C O   1 
ATOM   12539 C  CB  . ASN B  1 706  ? 163.629 140.470 100.064 1.00 49.99  ? 709  ASN C CB  1 
ATOM   12540 C  CG  . ASN B  1 706  ? 164.701 140.308 98.996  1.00 59.34  ? 709  ASN C CG  1 
ATOM   12541 O  OD1 . ASN B  1 706  ? 164.731 139.341 98.245  1.00 58.90  ? 709  ASN C OD1 1 
ATOM   12542 N  ND2 . ASN B  1 706  ? 165.605 141.282 98.944  1.00 71.32  ? 709  ASN C ND2 1 
ATOM   12543 N  N   . ASN B  1 707  ? 162.557 137.319 98.832  1.00 40.33  ? 710  ASN C N   1 
ATOM   12544 C  CA  . ASN B  1 707  ? 161.853 136.740 97.694  1.00 36.07  ? 710  ASN C CA  1 
ATOM   12545 C  C   . ASN B  1 707  ? 161.582 135.247 97.823  1.00 35.06  ? 710  ASN C C   1 
ATOM   12546 O  O   . ASN B  1 707  ? 161.252 134.612 96.819  1.00 38.66  ? 710  ASN C O   1 
ATOM   12547 C  CB  . ASN B  1 707  ? 162.593 137.039 96.382  1.00 38.26  ? 710  ASN C CB  1 
ATOM   12548 C  CG  . ASN B  1 707  ? 163.867 136.247 96.221  1.00 44.51  ? 710  ASN C CG  1 
ATOM   12549 O  OD1 . ASN B  1 707  ? 164.315 135.561 97.132  1.00 46.56  ? 710  ASN C OD1 1 
ATOM   12550 N  ND2 . ASN B  1 707  ? 164.469 136.348 95.045  1.00 46.26  ? 710  ASN C ND2 1 
ATOM   12551 N  N   . SER B  1 708  ? 161.709 134.664 99.007  1.00 35.08  ? 711  SER C N   1 
ATOM   12552 C  CA  . SER B  1 708  ? 161.453 133.246 99.219  1.00 30.88  ? 711  SER C CA  1 
ATOM   12553 C  C   . SER B  1 708  ? 160.179 133.045 100.022 1.00 27.71  ? 711  SER C C   1 
ATOM   12554 O  O   . SER B  1 708  ? 159.959 133.733 101.020 1.00 32.02  ? 711  SER C O   1 
ATOM   12555 C  CB  . SER B  1 708  ? 162.621 132.590 99.948  1.00 36.71  ? 711  SER C CB  1 
ATOM   12556 O  OG  . SER B  1 708  ? 162.413 131.201 100.092 1.00 41.72  ? 711  SER C OG  1 
ATOM   12557 N  N   . ILE B  1 709  ? 159.338 132.117 99.572  1.00 24.69  ? 712  ILE C N   1 
ATOM   12558 C  CA  . ILE B  1 709  ? 158.125 131.727 100.276 1.00 23.04  ? 712  ILE C CA  1 
ATOM   12559 C  C   . ILE B  1 709  ? 158.110 130.212 100.407 1.00 26.01  ? 712  ILE C C   1 
ATOM   12560 O  O   . ILE B  1 709  ? 158.585 129.502 99.517  1.00 31.99  ? 712  ILE C O   1 
ATOM   12561 C  CB  . ILE B  1 709  ? 156.858 132.231 99.558  1.00 22.45  ? 712  ILE C CB  1 
ATOM   12562 C  CG1 . ILE B  1 709  ? 155.651 132.101 100.475 1.00 22.53  ? 712  ILE C CG1 1 
ATOM   12563 C  CG2 . ILE B  1 709  ? 156.623 131.476 98.282  1.00 24.52  ? 712  ILE C CG2 1 
ATOM   12564 C  CD1 . ILE B  1 709  ? 154.438 132.766 99.956  1.00 23.18  ? 712  ILE C CD1 1 
ATOM   12565 N  N   . ALA B  1 710  ? 157.606 129.717 101.534 1.00 24.15  ? 713  ALA C N   1 
ATOM   12566 C  CA  . ALA B  1 710  ? 157.417 128.291 101.761 1.00 21.12  ? 713  ALA C CA  1 
ATOM   12567 C  C   . ALA B  1 710  ? 155.936 127.966 101.678 1.00 23.06  ? 713  ALA C C   1 
ATOM   12568 O  O   . ALA B  1 710  ? 155.112 128.679 102.253 1.00 27.27  ? 713  ALA C O   1 
ATOM   12569 C  CB  . ALA B  1 710  ? 157.970 127.870 103.118 1.00 23.76  ? 713  ALA C CB  1 
ATOM   12570 N  N   . ILE B  1 711  ? 155.601 126.894 100.970 1.00 25.26  ? 714  ILE C N   1 
ATOM   12571 C  CA  . ILE B  1 711  ? 154.211 126.477 100.808 1.00 23.69  ? 714  ILE C CA  1 
ATOM   12572 C  C   . ILE B  1 711  ? 154.101 124.992 101.131 1.00 26.94  ? 714  ILE C C   1 
ATOM   12573 O  O   . ILE B  1 711  ? 154.928 124.198 100.669 1.00 31.26  ? 714  ILE C O   1 
ATOM   12574 C  CB  . ILE B  1 711  ? 153.715 126.790 99.390  1.00 23.25  ? 714  ILE C CB  1 
ATOM   12575 C  CG1 . ILE B  1 711  ? 153.859 128.283 99.116  1.00 24.44  ? 714  ILE C CG1 1 
ATOM   12576 C  CG2 . ILE B  1 711  ? 152.290 126.361 99.203  1.00 24.40  ? 714  ILE C CG2 1 
ATOM   12577 C  CD1 . ILE B  1 711  ? 153.237 128.732 97.859  1.00 23.39  ? 714  ILE C CD1 1 
ATOM   12578 N  N   . PRO B  1 712  ? 153.110 124.574 101.916 1.00 24.92  ? 715  PRO C N   1 
ATOM   12579 C  CA  . PRO B  1 712  ? 152.959 123.155 102.256 1.00 25.36  ? 715  PRO C CA  1 
ATOM   12580 C  C   . PRO B  1 712  ? 152.560 122.295 101.066 1.00 27.15  ? 715  PRO C C   1 
ATOM   12581 O  O   . PRO B  1 712  ? 151.552 122.545 100.409 1.00 28.82  ? 715  PRO C O   1 
ATOM   12582 C  CB  . PRO B  1 712  ? 151.867 123.172 103.328 1.00 24.34  ? 715  PRO C CB  1 
ATOM   12583 C  CG  . PRO B  1 712  ? 151.096 124.364 103.023 1.00 23.10  ? 715  PRO C CG  1 
ATOM   12584 C  CD  . PRO B  1 712  ? 152.097 125.384 102.598 1.00 24.39  ? 715  PRO C CD  1 
ATOM   12585 N  N   . ILE B  1 713  ? 153.367 121.271 100.794 1.00 28.33  ? 716  ILE C N   1 
ATOM   12586 C  CA  . ILE B  1 713  ? 153.037 120.312 99.752  1.00 27.36  ? 716  ILE C CA  1 
ATOM   12587 C  C   . ILE B  1 713  ? 151.942 119.355 100.203 1.00 30.06  ? 716  ILE C C   1 
ATOM   12588 O  O   . ILE B  1 713  ? 151.204 118.825 99.366  1.00 34.11  ? 716  ILE C O   1 
ATOM   12589 C  CB  . ILE B  1 713  ? 154.289 119.512 99.350  1.00 29.54  ? 716  ILE C CB  1 
ATOM   12590 C  CG1 . ILE B  1 713  ? 155.392 120.441 98.865  1.00 33.37  ? 716  ILE C CG1 1 
ATOM   12591 C  CG2 . ILE B  1 713  ? 153.980 118.539 98.240  1.00 30.95  ? 716  ILE C CG2 1 
ATOM   12592 C  CD1 . ILE B  1 713  ? 154.979 121.333 97.751  1.00 36.50  ? 716  ILE C CD1 1 
ATOM   12593 N  N   . ASN B  1 714  ? 151.781 119.153 101.510 1.00 28.39  ? 717  ASN C N   1 
ATOM   12594 C  CA  . ASN B  1 714  ? 150.830 118.189 102.035 1.00 27.23  ? 717  ASN C CA  1 
ATOM   12595 C  C   . ASN B  1 714  ? 150.199 118.744 103.306 1.00 28.57  ? 717  ASN C C   1 
ATOM   12596 O  O   . ASN B  1 714  ? 150.506 119.856 103.736 1.00 30.37  ? 717  ASN C O   1 
ATOM   12597 C  CB  . ASN B  1 714  ? 151.558 116.871 102.277 1.00 30.89  ? 717  ASN C CB  1 
ATOM   12598 C  CG  . ASN B  1 714  ? 150.659 115.681 102.214 1.00 37.53  ? 717  ASN C CG  1 
ATOM   12599 O  OD1 . ASN B  1 714  ? 149.450 115.790 102.048 1.00 38.80  ? 717  ASN C OD1 1 
ATOM   12600 N  ND2 . ASN B  1 714  ? 151.265 114.516 102.306 1.00 36.23  ? 717  ASN C ND2 1 
ATOM   12601 N  N   . PHE B  1 715  ? 149.292 117.976 103.906 1.00 28.87  ? 718  PHE C N   1 
ATOM   12602 C  CA  . PHE B  1 715  ? 148.637 118.404 105.133 1.00 25.18  ? 718  PHE C CA  1 
ATOM   12603 C  C   . PHE B  1 715  ? 148.382 117.238 106.072 1.00 28.58  ? 718  PHE C C   1 
ATOM   12604 O  O   . PHE B  1 715  ? 148.258 116.088 105.647 1.00 32.76  ? 718  PHE C O   1 
ATOM   12605 C  CB  . PHE B  1 715  ? 147.320 119.097 104.809 1.00 24.79  ? 718  PHE C CB  1 
ATOM   12606 C  CG  . PHE B  1 715  ? 146.412 118.281 103.941 1.00 25.96  ? 718  PHE C CG  1 
ATOM   12607 C  CD1 . PHE B  1 715  ? 145.727 117.200 104.445 1.00 25.96  ? 718  PHE C CD1 1 
ATOM   12608 C  CD2 . PHE B  1 715  ? 146.276 118.581 102.606 1.00 28.52  ? 718  PHE C CD2 1 
ATOM   12609 C  CE1 . PHE B  1 715  ? 144.923 116.454 103.643 1.00 28.56  ? 718  PHE C CE1 1 
ATOM   12610 C  CE2 . PHE B  1 715  ? 145.468 117.835 101.804 1.00 29.02  ? 718  PHE C CE2 1 
ATOM   12611 C  CZ  . PHE B  1 715  ? 144.790 116.771 102.322 1.00 31.04  ? 718  PHE C CZ  1 
ATOM   12612 N  N   . THR B  1 716  ? 148.329 117.554 107.359 1.00 26.87  ? 719  THR C N   1 
ATOM   12613 C  CA  . THR B  1 716  ? 147.997 116.616 108.420 1.00 25.37  ? 719  THR C CA  1 
ATOM   12614 C  C   . THR B  1 716  ? 146.646 116.976 109.023 1.00 26.80  ? 719  THR C C   1 
ATOM   12615 O  O   . THR B  1 716  ? 146.437 118.126 109.411 1.00 27.48  ? 719  THR C O   1 
ATOM   12616 C  CB  . THR B  1 716  ? 149.068 116.632 109.508 1.00 28.31  ? 719  THR C CB  1 
ATOM   12617 O  OG1 . THR B  1 716  ? 150.285 116.091 108.989 1.00 31.81  ? 719  THR C OG1 1 
ATOM   12618 C  CG2 . THR B  1 716  ? 148.633 115.810 110.693 1.00 30.09  ? 719  THR C CG2 1 
ATOM   12619 N  N   . ILE B  1 717  ? 145.723 116.023 109.078 1.00 27.68  ? 720  ILE C N   1 
ATOM   12620 C  CA  . ILE B  1 717  ? 144.466 116.234 109.785 1.00 22.31  ? 720  ILE C CA  1 
ATOM   12621 C  C   . ILE B  1 717  ? 144.702 115.816 111.228 1.00 26.13  ? 720  ILE C C   1 
ATOM   12622 O  O   . ILE B  1 717  ? 144.989 114.649 111.504 1.00 30.61  ? 720  ILE C O   1 
ATOM   12623 C  CB  . ILE B  1 717  ? 143.318 115.436 109.155 1.00 23.06  ? 720  ILE C CB  1 
ATOM   12624 C  CG1 . ILE B  1 717  ? 143.153 115.818 107.693 1.00 27.00  ? 720  ILE C CG1 1 
ATOM   12625 C  CG2 . ILE B  1 717  ? 142.036 115.691 109.890 1.00 24.03  ? 720  ILE C CG2 1 
ATOM   12626 C  CD1 . ILE B  1 717  ? 142.795 117.250 107.489 1.00 23.83  ? 720  ILE C CD1 1 
ATOM   12627 N  N   . SER B  1 718  ? 144.601 116.767 112.147 1.00 22.98  ? 721  SER C N   1 
ATOM   12628 C  CA  . SER B  1 718  ? 144.883 116.540 113.556 1.00 21.46  ? 721  SER C CA  1 
ATOM   12629 C  C   . SER B  1 718  ? 143.630 116.634 114.416 1.00 24.08  ? 721  SER C C   1 
ATOM   12630 O  O   . SER B  1 718  ? 142.794 117.509 114.203 1.00 30.62  ? 721  SER C O   1 
ATOM   12631 C  CB  . SER B  1 718  ? 145.912 117.552 114.044 1.00 22.73  ? 721  SER C CB  1 
ATOM   12632 O  OG  . SER B  1 718  ? 146.312 117.279 115.367 1.00 29.55  ? 721  SER C OG  1 
ATOM   12633 N  N   . VAL B  1 719  ? 143.500 115.727 115.383 1.00 20.16  ? 722  VAL C N   1 
ATOM   12634 C  CA  . VAL B  1 719  ? 142.414 115.752 116.361 1.00 18.28  ? 722  VAL C CA  1 
ATOM   12635 C  C   . VAL B  1 719  ? 143.031 116.025 117.727 1.00 23.95  ? 722  VAL C C   1 
ATOM   12636 O  O   . VAL B  1 719  ? 143.940 115.310 118.160 1.00 27.24  ? 722  VAL C O   1 
ATOM   12637 C  CB  . VAL B  1 719  ? 141.596 114.457 116.353 1.00 21.27  ? 722  VAL C CB  1 
ATOM   12638 C  CG1 . VAL B  1 719  ? 140.490 114.553 117.349 1.00 22.86  ? 722  VAL C CG1 1 
ATOM   12639 C  CG2 . VAL B  1 719  ? 140.990 114.252 114.998 1.00 23.34  ? 722  VAL C CG2 1 
ATOM   12640 N  N   . THR B  1 720  ? 142.545 117.070 118.393 1.00 23.44  ? 723  THR C N   1 
ATOM   12641 C  CA  . THR B  1 720  ? 143.046 117.540 119.681 1.00 21.21  ? 723  THR C CA  1 
ATOM   12642 C  C   . THR B  1 720  ? 141.956 117.506 120.746 1.00 23.41  ? 723  THR C C   1 
ATOM   12643 O  O   . THR B  1 720  ? 140.906 118.127 120.572 1.00 24.87  ? 723  THR C O   1 
ATOM   12644 C  CB  . THR B  1 720  ? 143.569 118.964 119.524 1.00 24.34  ? 723  THR C CB  1 
ATOM   12645 O  OG1 . THR B  1 720  ? 144.712 118.961 118.666 1.00 32.08  ? 723  THR C OG1 1 
ATOM   12646 C  CG2 . THR B  1 720  ? 143.922 119.570 120.859 1.00 25.68  ? 723  THR C CG2 1 
ATOM   12647 N  N   . THR B  1 721  ? 142.193 116.782 121.836 1.00 22.80  ? 724  THR C N   1 
ATOM   12648 C  CA  . THR B  1 721  ? 141.269 116.801 122.964 1.00 19.87  ? 724  THR C CA  1 
ATOM   12649 C  C   . THR B  1 721  ? 141.457 118.046 123.819 1.00 22.05  ? 724  THR C C   1 
ATOM   12650 O  O   . THR B  1 721  ? 142.575 118.358 124.231 1.00 26.50  ? 724  THR C O   1 
ATOM   12651 C  CB  . THR B  1 721  ? 141.466 115.587 123.868 1.00 25.69  ? 724  THR C CB  1 
ATOM   12652 O  OG1 . THR B  1 721  ? 142.860 115.410 124.136 1.00 38.12  ? 724  THR C OG1 1 
ATOM   12653 C  CG2 . THR B  1 721  ? 140.958 114.357 123.224 1.00 28.77  ? 724  THR C CG2 1 
ATOM   12654 N  N   . GLU B  1 722  ? 140.374 118.774 124.062 1.00 19.89  ? 725  GLU C N   1 
ATOM   12655 C  CA  . GLU B  1 722  ? 140.351 119.854 125.038 1.00 20.36  ? 725  GLU C CA  1 
ATOM   12656 C  C   . GLU B  1 722  ? 139.365 119.471 126.130 1.00 22.41  ? 725  GLU C C   1 
ATOM   12657 O  O   . GLU B  1 722  ? 138.218 119.143 125.829 1.00 26.77  ? 725  GLU C O   1 
ATOM   12658 C  CB  . GLU B  1 722  ? 139.961 121.180 124.410 1.00 17.60  ? 725  GLU C CB  1 
ATOM   12659 C  CG  . GLU B  1 722  ? 139.752 122.248 125.438 1.00 20.80  ? 725  GLU C CG  1 
ATOM   12660 C  CD  . GLU B  1 722  ? 139.721 123.625 124.845 1.00 24.97  ? 725  GLU C CD  1 
ATOM   12661 O  OE1 . GLU B  1 722  ? 139.106 123.804 123.776 1.00 21.98  ? 725  GLU C OE1 1 
ATOM   12662 O  OE2 . GLU B  1 722  ? 140.326 124.534 125.446 1.00 30.14  ? 725  GLU C OE2 1 
ATOM   12663 N  N   . ILE B  1 723  ? 139.784 119.529 127.390 1.00 19.90  ? 726  ILE C N   1 
ATOM   12664 C  CA  . ILE B  1 723  ? 138.925 119.168 128.514 1.00 21.17  ? 726  ILE C CA  1 
ATOM   12665 C  C   . ILE B  1 723  ? 138.644 120.403 129.356 1.00 24.34  ? 726  ILE C C   1 
ATOM   12666 O  O   . ILE B  1 723  ? 139.573 121.107 129.762 1.00 30.46  ? 726  ILE C O   1 
ATOM   12667 C  CB  . ILE B  1 723  ? 139.553 118.051 129.359 1.00 23.76  ? 726  ILE C CB  1 
ATOM   12668 C  CG1 . ILE B  1 723  ? 139.779 116.808 128.507 1.00 27.54  ? 726  ILE C CG1 1 
ATOM   12669 C  CG2 . ILE B  1 723  ? 138.637 117.691 130.467 1.00 25.40  ? 726  ILE C CG2 1 
ATOM   12670 C  CD1 . ILE B  1 723  ? 141.213 116.521 128.207 1.00 35.75  ? 726  ILE C CD1 1 
ATOM   12671 N  N   . LEU B  1 724  ? 137.362 120.660 129.628 1.00 21.44  ? 727  LEU C N   1 
ATOM   12672 C  CA  . LEU B  1 724  ? 136.934 121.833 130.379 1.00 19.19  ? 727  LEU C CA  1 
ATOM   12673 C  C   . LEU B  1 724  ? 135.988 121.490 131.523 1.00 19.78  ? 727  LEU C C   1 
ATOM   12674 O  O   . LEU B  1 724  ? 134.995 120.786 131.308 1.00 24.26  ? 727  LEU C O   1 
ATOM   12675 C  CB  . LEU B  1 724  ? 136.250 122.811 129.427 1.00 16.47  ? 727  LEU C CB  1 
ATOM   12676 C  CG  . LEU B  1 724  ? 137.150 123.781 128.685 1.00 18.10  ? 727  LEU C CG  1 
ATOM   12677 C  CD1 . LEU B  1 724  ? 136.442 124.324 127.494 1.00 17.67  ? 727  LEU C CD1 1 
ATOM   12678 C  CD2 . LEU B  1 724  ? 137.511 124.900 129.608 1.00 21.79  ? 727  LEU C CD2 1 
ATOM   12679 N  N   . PRO B  1 725  ? 136.248 121.968 132.740 1.00 20.47  ? 728  PRO C N   1 
ATOM   12680 C  CA  . PRO B  1 725  ? 135.287 121.785 133.835 1.00 20.99  ? 728  PRO C CA  1 
ATOM   12681 C  C   . PRO B  1 725  ? 134.020 122.590 133.591 1.00 19.87  ? 728  PRO C C   1 
ATOM   12682 O  O   . PRO B  1 725  ? 134.080 123.764 133.231 1.00 22.69  ? 728  PRO C O   1 
ATOM   12683 C  CB  . PRO B  1 725  ? 136.043 122.296 135.064 1.00 17.96  ? 728  PRO C CB  1 
ATOM   12684 C  CG  . PRO B  1 725  ? 137.449 122.249 134.681 1.00 23.75  ? 728  PRO C CG  1 
ATOM   12685 C  CD  . PRO B  1 725  ? 137.501 122.547 133.227 1.00 23.32  ? 728  PRO C CD  1 
ATOM   12686 N  N   . VAL B  1 726  ? 132.871 121.956 133.802 1.00 19.85  ? 729  VAL C N   1 
ATOM   12687 C  CA  . VAL B  1 726  ? 131.594 122.609 133.583 1.00 17.86  ? 729  VAL C CA  1 
ATOM   12688 C  C   . VAL B  1 726  ? 130.799 122.792 134.871 1.00 21.79  ? 729  VAL C C   1 
ATOM   12689 O  O   . VAL B  1 726  ? 130.111 123.808 135.018 1.00 22.77  ? 729  VAL C O   1 
ATOM   12690 C  CB  . VAL B  1 726  ? 130.776 121.823 132.538 1.00 17.29  ? 729  VAL C CB  1 
ATOM   12691 C  CG1 . VAL B  1 726  ? 129.379 122.340 132.433 1.00 16.45  ? 729  VAL C CG1 1 
ATOM   12692 C  CG2 . VAL B  1 726  ? 131.436 121.922 131.198 1.00 18.55  ? 729  VAL C CG2 1 
ATOM   12693 N  N   . SER B  1 727  ? 130.893 121.871 135.819 1.00 21.10  ? 730  SER C N   1 
ATOM   12694 C  CA  . SER B  1 727  ? 130.144 121.976 137.059 1.00 19.78  ? 730  SER C CA  1 
ATOM   12695 C  C   . SER B  1 727  ? 130.981 121.387 138.182 1.00 24.49  ? 730  SER C C   1 
ATOM   12696 O  O   . SER B  1 727  ? 132.081 120.882 137.963 1.00 31.95  ? 730  SER C O   1 
ATOM   12697 C  CB  . SER B  1 727  ? 128.788 121.281 136.949 1.00 21.86  ? 730  SER C CB  1 
ATOM   12698 O  OG  . SER B  1 727  ? 128.937 119.918 136.610 1.00 24.71  ? 730  SER C OG  1 
ATOM   12699 N  N   . MET B  1 728  ? 130.461 121.481 139.397 1.00 24.61  ? 731  MET C N   1 
ATOM   12700 C  CA  . MET B  1 728  ? 131.081 120.853 140.549 1.00 28.74  ? 731  MET C CA  1 
ATOM   12701 C  C   . MET B  1 728  ? 129.984 120.198 141.379 1.00 33.95  ? 731  MET C C   1 
ATOM   12702 O  O   . MET B  1 728  ? 128.794 120.427 141.160 1.00 36.51  ? 731  MET C O   1 
ATOM   12703 C  CB  . MET B  1 728  ? 131.948 121.855 141.314 1.00 28.06  ? 731  MET C CB  1 
ATOM   12704 C  CG  . MET B  1 728  ? 131.250 123.063 141.851 1.00 30.12  ? 731  MET C CG  1 
ATOM   12705 S  SD  . MET B  1 728  ? 132.467 124.181 142.547 1.00 35.07  ? 731  MET C SD  1 
ATOM   12706 C  CE  . MET B  1 728  ? 131.433 125.203 143.567 1.00 24.44  ? 731  MET C CE  1 
ATOM   12707 N  N   . THR B  1 729  ? 130.391 119.337 142.306 1.00 33.53  ? 732  THR C N   1 
ATOM   12708 C  CA  . THR B  1 729  ? 129.439 118.592 143.123 1.00 32.38  ? 732  THR C CA  1 
ATOM   12709 C  C   . THR B  1 729  ? 128.550 119.503 143.957 1.00 31.28  ? 732  THR C C   1 
ATOM   12710 O  O   . THR B  1 729  ? 129.034 120.230 144.824 1.00 35.09  ? 732  THR C O   1 
ATOM   12711 C  CB  . THR B  1 729  ? 130.188 117.624 144.032 1.00 34.44  ? 732  THR C CB  1 
ATOM   12712 O  OG1 . THR B  1 729  ? 130.952 116.719 143.233 1.00 41.18  ? 732  THR C OG1 1 
ATOM   12713 C  CG2 . THR B  1 729  ? 129.215 116.833 144.865 1.00 37.66  ? 732  THR C CG2 1 
ATOM   12714 N  N   . LYS B  1 730  ? 127.248 119.476 143.666 1.00 31.17  ? 733  LYS C N   1 
ATOM   12715 C  CA  . LYS B  1 730  ? 126.270 120.264 144.407 1.00 28.87  ? 733  LYS C CA  1 
ATOM   12716 C  C   . LYS B  1 730  ? 126.241 119.803 145.855 1.00 34.12  ? 733  LYS C C   1 
ATOM   12717 O  O   . LYS B  1 730  ? 125.935 118.643 146.134 1.00 39.08  ? 733  LYS C O   1 
ATOM   12718 C  CB  . LYS B  1 730  ? 124.888 120.099 143.775 1.00 27.27  ? 733  LYS C CB  1 
ATOM   12719 C  CG  . LYS B  1 730  ? 124.739 120.725 142.413 1.00 25.82  ? 733  LYS C CG  1 
ATOM   12720 C  CD  . LYS B  1 730  ? 123.435 120.349 141.753 1.00 24.00  ? 733  LYS C CD  1 
ATOM   12721 C  CE  . LYS B  1 730  ? 122.258 120.886 142.503 1.00 25.48  ? 733  LYS C CE  1 
ATOM   12722 N  NZ  . LYS B  1 730  ? 120.984 120.463 141.878 1.00 28.29  ? 733  LYS C NZ  1 
ATOM   12723 N  N   . THR B  1 731  ? 126.548 120.697 146.782 1.00 34.21  ? 734  THR C N   1 
ATOM   12724 C  CA  . THR B  1 731  ? 126.657 120.329 148.183 1.00 34.51  ? 734  THR C CA  1 
ATOM   12725 C  C   . THR B  1 731  ? 125.867 121.307 149.037 1.00 36.43  ? 734  THR C C   1 
ATOM   12726 O  O   . THR B  1 731  ? 125.669 122.461 148.659 1.00 41.55  ? 734  THR C O   1 
ATOM   12727 C  CB  . THR B  1 731  ? 128.133 120.300 148.612 1.00 34.23  ? 734  THR C CB  1 
ATOM   12728 O  OG1 . THR B  1 731  ? 128.831 119.335 147.821 1.00 37.17  ? 734  THR C OG1 1 
ATOM   12729 C  CG2 . THR B  1 731  ? 128.292 119.925 150.061 1.00 36.14  ? 734  THR C CG2 1 
ATOM   12730 N  N   . SER B  1 732  ? 125.402 120.834 150.186 1.00 35.59  ? 735  SER C N   1 
ATOM   12731 C  CA  . SER B  1 732  ? 124.774 121.709 151.156 1.00 37.68  ? 735  SER C CA  1 
ATOM   12732 C  C   . SER B  1 732  ? 125.156 121.259 152.554 1.00 40.51  ? 735  SER C C   1 
ATOM   12733 O  O   . SER B  1 732  ? 125.332 120.067 152.809 1.00 45.66  ? 735  SER C O   1 
ATOM   12734 C  CB  . SER B  1 732  ? 123.258 121.728 150.989 1.00 39.89  ? 735  SER C CB  1 
ATOM   12735 O  OG  . SER B  1 732  ? 122.908 122.490 149.849 1.00 43.95  ? 735  SER C OG  1 
ATOM   12736 N  N   . VAL B  1 733  ? 125.306 122.231 153.447 1.00 36.51  ? 736  VAL C N   1 
ATOM   12737 C  CA  . VAL B  1 733  ? 125.622 121.999 154.847 1.00 37.80  ? 736  VAL C CA  1 
ATOM   12738 C  C   . VAL B  1 733  ? 124.452 122.502 155.671 1.00 39.58  ? 736  VAL C C   1 
ATOM   12739 O  O   . VAL B  1 733  ? 124.071 123.672 155.557 1.00 42.23  ? 736  VAL C O   1 
ATOM   12740 C  CB  . VAL B  1 733  ? 126.916 122.707 155.266 1.00 37.15  ? 736  VAL C CB  1 
ATOM   12741 C  CG1 . VAL B  1 733  ? 127.272 122.351 156.691 1.00 38.55  ? 736  VAL C CG1 1 
ATOM   12742 C  CG2 . VAL B  1 733  ? 128.038 122.372 154.321 1.00 33.21  ? 736  VAL C CG2 1 
ATOM   12743 N  N   . ASP B  1 734  ? 123.872 121.632 156.485 1.00 40.94  ? 737  ASP C N   1 
ATOM   12744 C  CA  . ASP B  1 734  ? 122.893 122.086 157.466 1.00 42.41  ? 737  ASP C CA  1 
ATOM   12745 C  C   . ASP B  1 734  ? 123.662 122.851 158.538 1.00 44.95  ? 737  ASP C C   1 
ATOM   12746 O  O   . ASP B  1 734  ? 124.278 122.257 159.422 1.00 48.81  ? 737  ASP C O   1 
ATOM   12747 C  CB  . ASP B  1 734  ? 122.126 120.905 158.041 1.00 44.71  ? 737  ASP C CB  1 
ATOM   12748 C  CG  . ASP B  1 734  ? 121.079 121.326 159.041 1.00 51.52  ? 737  ASP C CG  1 
ATOM   12749 O  OD1 . ASP B  1 734  ? 120.861 122.542 159.201 1.00 48.32  ? 737  ASP C OD1 1 
ATOM   12750 O  OD2 . ASP B  1 734  ? 120.459 120.437 159.659 1.00 56.04  ? 737  ASP C OD2 1 
ATOM   12751 N  N   . CYS B  1 735  ? 123.634 124.181 158.445 1.00 42.63  ? 738  CYS C N   1 
ATOM   12752 C  CA  . CYS B  1 735  ? 124.409 125.034 159.343 1.00 39.42  ? 738  CYS C CA  1 
ATOM   12753 C  C   . CYS B  1 735  ? 124.129 124.757 160.815 1.00 42.37  ? 738  CYS C C   1 
ATOM   12754 O  O   . CYS B  1 735  ? 125.057 124.646 161.620 1.00 44.29  ? 738  CYS C O   1 
ATOM   12755 C  CB  . CYS B  1 735  ? 124.117 126.498 159.011 1.00 42.32  ? 738  CYS C CB  1 
ATOM   12756 S  SG  . CYS B  1 735  ? 124.930 127.765 160.026 1.00 65.20  ? 738  CYS C SG  1 
ATOM   12757 N  N   . THR B  1 736  ? 122.859 124.633 161.195 1.00 43.04  ? 739  THR C N   1 
ATOM   12758 C  CA  . THR B  1 736  ? 122.558 124.356 162.596 1.00 42.15  ? 739  THR C CA  1 
ATOM   12759 C  C   . THR B  1 736  ? 122.996 122.964 163.038 1.00 41.73  ? 739  THR C C   1 
ATOM   12760 O  O   . THR B  1 736  ? 123.271 122.761 164.223 1.00 47.21  ? 739  THR C O   1 
ATOM   12761 C  CB  . THR B  1 736  ? 121.073 124.572 162.881 1.00 45.96  ? 739  THR C CB  1 
ATOM   12762 O  OG1 . THR B  1 736  ? 120.847 124.513 164.292 1.00 48.96  ? 739  THR C OG1 1 
ATOM   12763 C  CG2 . THR B  1 736  ? 120.225 123.523 162.203 1.00 47.40  ? 739  THR C CG2 1 
ATOM   12764 N  N   . MET B  1 737  ? 123.059 121.992 162.130 1.00 40.75  ? 740  MET C N   1 
ATOM   12765 C  CA  . MET B  1 737  ? 123.518 120.664 162.524 1.00 41.91  ? 740  MET C CA  1 
ATOM   12766 C  C   . MET B  1 737  ? 125.034 120.542 162.531 1.00 41.42  ? 740  MET C C   1 
ATOM   12767 O  O   . MET B  1 737  ? 125.590 119.813 163.358 1.00 45.59  ? 740  MET C O   1 
ATOM   12768 C  CB  . MET B  1 737  ? 122.915 119.595 161.623 1.00 43.99  ? 740  MET C CB  1 
ATOM   12769 C  CG  . MET B  1 737  ? 123.227 118.197 162.098 1.00 49.53  ? 740  MET C CG  1 
ATOM   12770 S  SD  . MET B  1 737  ? 122.460 116.929 161.096 1.00 79.73  ? 740  MET C SD  1 
ATOM   12771 C  CE  . MET B  1 737  ? 120.744 117.250 161.474 1.00 73.16  ? 740  MET C CE  1 
ATOM   12772 N  N   . TYR B  1 738  ? 125.720 121.217 161.614 1.00 37.77  ? 741  TYR C N   1 
ATOM   12773 C  CA  . TYR B  1 738  ? 127.176 121.229 161.666 1.00 33.47  ? 741  TYR C CA  1 
ATOM   12774 C  C   . TYR B  1 738  ? 127.668 121.872 162.951 1.00 36.06  ? 741  TYR C C   1 
ATOM   12775 O  O   . TYR B  1 738  ? 128.564 121.350 163.618 1.00 38.57  ? 741  TYR C O   1 
ATOM   12776 C  CB  . TYR B  1 738  ? 127.743 121.973 160.459 1.00 28.22  ? 741  TYR C CB  1 
ATOM   12777 C  CG  . TYR B  1 738  ? 129.244 122.136 160.496 1.00 25.52  ? 741  TYR C CG  1 
ATOM   12778 C  CD1 . TYR B  1 738  ? 130.084 121.141 160.043 1.00 25.93  ? 741  TYR C CD1 1 
ATOM   12779 C  CD2 . TYR B  1 738  ? 129.818 123.284 161.000 1.00 26.83  ? 741  TYR C CD2 1 
ATOM   12780 C  CE1 . TYR B  1 738  ? 131.442 121.289 160.094 1.00 22.73  ? 741  TYR C CE1 1 
ATOM   12781 C  CE2 . TYR B  1 738  ? 131.172 123.436 161.051 1.00 24.06  ? 741  TYR C CE2 1 
ATOM   12782 C  CZ  . TYR B  1 738  ? 131.978 122.438 160.600 1.00 21.78  ? 741  TYR C CZ  1 
ATOM   12783 O  OH  . TYR B  1 738  ? 133.335 122.608 160.642 1.00 23.47  ? 741  TYR C OH  1 
ATOM   12784 N  N   . ILE B  1 739  ? 127.083 123.009 163.318 1.00 36.44  ? 742  ILE C N   1 
ATOM   12785 C  CA  . ILE B  1 739  ? 127.522 123.729 164.505 1.00 32.83  ? 742  ILE C CA  1 
ATOM   12786 C  C   . ILE B  1 739  ? 127.062 123.042 165.785 1.00 39.14  ? 742  ILE C C   1 
ATOM   12787 O  O   . ILE B  1 739  ? 127.863 122.809 166.695 1.00 43.60  ? 742  ILE C O   1 
ATOM   12788 C  CB  . ILE B  1 739  ? 127.030 125.183 164.452 1.00 33.08  ? 742  ILE C CB  1 
ATOM   12789 C  CG1 . ILE B  1 739  ? 127.603 125.891 163.234 1.00 31.83  ? 742  ILE C CG1 1 
ATOM   12790 C  CG2 . ILE B  1 739  ? 127.449 125.915 165.684 1.00 37.71  ? 742  ILE C CG2 1 
ATOM   12791 C  CD1 . ILE B  1 739  ? 127.036 127.252 163.016 1.00 35.13  ? 742  ILE C CD1 1 
ATOM   12792 N  N   . CYS B  1 740  ? 125.779 122.691 165.880 1.00 42.22  ? 743  CYS C N   1 
ATOM   12793 C  CA  . CYS B  1 740  ? 125.250 122.169 167.134 1.00 45.50  ? 743  CYS C CA  1 
ATOM   12794 C  C   . CYS B  1 740  ? 124.853 120.700 167.155 1.00 50.48  ? 743  CYS C C   1 
ATOM   12795 O  O   . CYS B  1 740  ? 124.632 120.165 168.246 1.00 56.29  ? 743  CYS C O   1 
ATOM   12796 C  CB  . CYS B  1 740  ? 124.025 122.992 167.536 1.00 47.72  ? 743  CYS C CB  1 
ATOM   12797 S  SG  . CYS B  1 740  ? 124.400 124.689 167.957 1.00 57.60  ? 743  CYS C SG  1 
ATOM   12798 N  N   . GLY B  1 741  ? 124.778 120.025 166.022 1.00 48.73  ? 744  GLY C N   1 
ATOM   12799 C  CA  . GLY B  1 741  ? 124.298 118.650 166.034 1.00 52.05  ? 744  GLY C CA  1 
ATOM   12800 C  C   . GLY B  1 741  ? 122.894 118.510 166.607 1.00 58.70  ? 744  GLY C C   1 
ATOM   12801 O  O   . GLY B  1 741  ? 121.977 119.258 166.258 1.00 59.81  ? 744  GLY C O   1 
ATOM   12802 N  N   . ASP B  1 742  ? 122.724 117.541 167.510 1.00 60.62  ? 745  ASP C N   1 
ATOM   12803 C  CA  . ASP B  1 742  ? 121.449 117.235 168.156 1.00 61.75  ? 745  ASP C CA  1 
ATOM   12804 C  C   . ASP B  1 742  ? 121.079 118.158 169.314 1.00 64.45  ? 745  ASP C C   1 
ATOM   12805 O  O   . ASP B  1 742  ? 119.950 118.071 169.806 1.00 67.10  ? 745  ASP C O   1 
ATOM   12806 C  CB  . ASP B  1 742  ? 121.475 115.802 168.701 1.00 71.49  ? 745  ASP C CB  1 
ATOM   12807 C  CG  . ASP B  1 742  ? 122.039 114.799 167.708 1.00 82.02  ? 745  ASP C CG  1 
ATOM   12808 O  OD1 . ASP B  1 742  ? 121.517 114.707 166.577 1.00 84.48  ? 745  ASP C OD1 1 
ATOM   12809 O  OD2 . ASP B  1 742  ? 123.010 114.094 168.065 1.00 84.10  ? 745  ASP C OD2 1 
ATOM   12810 N  N   . SER B  1 743  ? 121.978 119.027 169.759 1.00 61.33  ? 746  SER C N   1 
ATOM   12811 C  CA  . SER B  1 743  ? 121.764 119.834 170.958 1.00 57.23  ? 746  SER C CA  1 
ATOM   12812 C  C   . SER B  1 743  ? 120.821 121.019 170.776 1.00 57.75  ? 746  SER C C   1 
ATOM   12813 O  O   . SER B  1 743  ? 121.072 121.906 169.957 1.00 60.48  ? 746  SER C O   1 
ATOM   12814 C  CB  . SER B  1 743  ? 123.109 120.339 171.458 1.00 56.80  ? 746  SER C CB  1 
ATOM   12815 O  OG  . SER B  1 743  ? 122.934 121.288 172.489 1.00 62.95  ? 746  SER C OG  1 
ATOM   12816 N  N   . THR B  1 744  ? 119.733 121.026 171.553 1.00 57.73  ? 747  THR C N   1 
ATOM   12817 C  CA  . THR B  1 744  ? 118.827 122.170 171.593 1.00 59.54  ? 747  THR C CA  1 
ATOM   12818 C  C   . THR B  1 744  ? 119.447 123.316 172.385 1.00 59.91  ? 747  THR C C   1 
ATOM   12819 O  O   . THR B  1 744  ? 119.193 124.490 172.098 1.00 59.86  ? 747  THR C O   1 
ATOM   12820 C  CB  . THR B  1 744  ? 117.482 121.755 172.192 1.00 63.25  ? 747  THR C CB  1 
ATOM   12821 O  OG1 . THR B  1 744  ? 116.818 120.867 171.289 1.00 67.80  ? 747  THR C OG1 1 
ATOM   12822 C  CG2 . THR B  1 744  ? 116.589 122.959 172.422 1.00 62.17  ? 747  THR C CG2 1 
ATOM   12823 N  N   . GLU B  1 745  ? 120.268 122.980 173.383 1.00 58.29  ? 748  GLU C N   1 
ATOM   12824 C  CA  . GLU B  1 745  ? 120.944 123.981 174.201 1.00 57.06  ? 748  GLU C CA  1 
ATOM   12825 C  C   . GLU B  1 745  ? 121.880 124.824 173.350 1.00 57.39  ? 748  GLU C C   1 
ATOM   12826 O  O   . GLU B  1 745  ? 121.942 126.049 173.491 1.00 60.01  ? 748  GLU C O   1 
ATOM   12827 C  CB  . GLU B  1 745  ? 121.716 123.298 175.328 1.00 58.68  ? 748  GLU C CB  1 
ATOM   12828 C  CG  . GLU B  1 745  ? 120.899 122.330 176.173 1.00 61.40  ? 748  GLU C CG  1 
ATOM   12829 C  CD  . GLU B  1 745  ? 120.826 120.931 175.584 1.00 64.95  ? 748  GLU C CD  1 
ATOM   12830 O  OE1 . GLU B  1 745  ? 121.148 120.765 174.391 1.00 64.41  ? 748  GLU C OE1 1 
ATOM   12831 O  OE2 . GLU B  1 745  ? 120.454 119.996 176.321 1.00 66.65  ? 748  GLU C OE2 1 
ATOM   12832 N  N   . CYS B  1 746  ? 122.635 124.169 172.474 1.00 55.30  ? 749  CYS C N   1 
ATOM   12833 C  CA  . CYS B  1 746  ? 123.499 124.878 171.541 1.00 51.24  ? 749  CYS C CA  1 
ATOM   12834 C  C   . CYS B  1 746  ? 122.684 125.633 170.499 1.00 51.96  ? 749  CYS C C   1 
ATOM   12835 O  O   . CYS B  1 746  ? 123.025 126.765 170.142 1.00 54.77  ? 749  CYS C O   1 
ATOM   12836 C  CB  . CYS B  1 746  ? 124.445 123.882 170.875 1.00 50.41  ? 749  CYS C CB  1 
ATOM   12837 S  SG  . CYS B  1 746  ? 125.552 124.538 169.622 1.00 56.90  ? 749  CYS C SG  1 
ATOM   12838 N  N   . SER B  1 747  ? 121.608 125.025 169.996 1.00 52.61  ? 750  SER C N   1 
ATOM   12839 C  CA  . SER B  1 747  ? 120.778 125.683 168.991 1.00 50.78  ? 750  SER C CA  1 
ATOM   12840 C  C   . SER B  1 747  ? 120.220 127.008 169.490 1.00 53.15  ? 750  SER C C   1 
ATOM   12841 O  O   . SER B  1 747  ? 120.122 127.970 168.722 1.00 56.32  ? 750  SER C O   1 
ATOM   12842 C  CB  . SER B  1 747  ? 119.638 124.761 168.568 1.00 52.99  ? 750  SER C CB  1 
ATOM   12843 O  OG  . SER B  1 747  ? 120.135 123.560 168.013 1.00 57.30  ? 750  SER C OG  1 
ATOM   12844 N  N   . ASN B  1 748  ? 119.838 127.083 170.766 1.00 51.83  ? 751  ASN C N   1 
ATOM   12845 C  CA  . ASN B  1 748  ? 119.343 128.344 171.308 1.00 50.26  ? 751  ASN C CA  1 
ATOM   12846 C  C   . ASN B  1 748  ? 120.445 129.384 171.423 1.00 51.60  ? 751  ASN C C   1 
ATOM   12847 O  O   . ASN B  1 748  ? 120.186 130.576 171.238 1.00 56.43  ? 751  ASN C O   1 
ATOM   12848 C  CB  . ASN B  1 748  ? 118.681 128.118 172.662 1.00 55.74  ? 751  ASN C CB  1 
ATOM   12849 C  CG  . ASN B  1 748  ? 117.358 127.399 172.545 1.00 64.87  ? 751  ASN C CG  1 
ATOM   12850 O  OD1 . ASN B  1 748  ? 116.806 127.273 171.454 1.00 63.38  ? 751  ASN C OD1 1 
ATOM   12851 N  ND2 . ASN B  1 748  ? 116.838 126.923 173.669 1.00 66.31  ? 751  ASN C ND2 1 
ATOM   12852 N  N   . LEU B  1 749  ? 121.673 128.966 171.723 1.00 50.57  ? 752  LEU C N   1 
ATOM   12853 C  CA  . LEU B  1 749  ? 122.778 129.915 171.744 1.00 47.92  ? 752  LEU C CA  1 
ATOM   12854 C  C   . LEU B  1 749  ? 123.082 130.430 170.348 1.00 49.18  ? 752  LEU C C   1 
ATOM   12855 O  O   . LEU B  1 749  ? 123.392 131.610 170.168 1.00 53.78  ? 752  LEU C O   1 
ATOM   12856 C  CB  . LEU B  1 749  ? 124.026 129.267 172.333 1.00 44.88  ? 752  LEU C CB  1 
ATOM   12857 C  CG  . LEU B  1 749  ? 124.122 129.134 173.840 1.00 48.31  ? 752  LEU C CG  1 
ATOM   12858 C  CD1 . LEU B  1 749  ? 125.403 128.434 174.183 1.00 49.03  ? 752  LEU C CD1 1 
ATOM   12859 C  CD2 . LEU B  1 749  ? 124.099 130.505 174.448 1.00 57.05  ? 752  LEU C CD2 1 
ATOM   12860 N  N   . LEU B  1 750  ? 123.013 129.552 169.354 1.00 48.38  ? 753  LEU C N   1 
ATOM   12861 C  CA  . LEU B  1 750  ? 123.282 129.947 167.981 1.00 45.82  ? 753  LEU C CA  1 
ATOM   12862 C  C   . LEU B  1 750  ? 122.330 131.037 167.505 1.00 48.09  ? 753  LEU C C   1 
ATOM   12863 O  O   . LEU B  1 750  ? 122.702 131.855 166.658 1.00 51.53  ? 753  LEU C O   1 
ATOM   12864 C  CB  . LEU B  1 750  ? 123.203 128.718 167.080 1.00 43.90  ? 753  LEU C CB  1 
ATOM   12865 C  CG  . LEU B  1 750  ? 123.482 128.892 165.598 1.00 43.47  ? 753  LEU C CG  1 
ATOM   12866 C  CD1 . LEU B  1 750  ? 124.862 129.452 165.412 1.00 44.05  ? 753  LEU C CD1 1 
ATOM   12867 C  CD2 . LEU B  1 750  ? 123.361 127.558 164.917 1.00 44.86  ? 753  LEU C CD2 1 
ATOM   12868 N  N   . LEU B  1 751  ? 121.104 131.071 168.030 1.00 46.70  ? 754  LEU C N   1 
ATOM   12869 C  CA  . LEU B  1 751  ? 120.169 132.128 167.656 1.00 47.99  ? 754  LEU C CA  1 
ATOM   12870 C  C   . LEU B  1 751  ? 120.700 133.515 167.983 1.00 50.35  ? 754  LEU C C   1 
ATOM   12871 O  O   . LEU B  1 751  ? 120.303 134.494 167.345 1.00 52.63  ? 754  LEU C O   1 
ATOM   12872 C  CB  . LEU B  1 751  ? 118.826 131.923 168.350 1.00 49.83  ? 754  LEU C CB  1 
ATOM   12873 C  CG  . LEU B  1 751  ? 117.995 130.717 167.936 1.00 52.49  ? 754  LEU C CG  1 
ATOM   12874 C  CD1 . LEU B  1 751  ? 116.766 130.637 168.803 1.00 54.34  ? 754  LEU C CD1 1 
ATOM   12875 C  CD2 . LEU B  1 751  ? 117.608 130.831 166.483 1.00 51.54  ? 754  LEU C CD2 1 
ATOM   12876 N  N   . GLN B  1 752  ? 121.588 133.625 168.967 1.00 49.68  ? 755  GLN C N   1 
ATOM   12877 C  CA  . GLN B  1 752  ? 122.141 134.924 169.325 1.00 46.42  ? 755  GLN C CA  1 
ATOM   12878 C  C   . GLN B  1 752  ? 122.990 135.523 168.217 1.00 47.20  ? 755  GLN C C   1 
ATOM   12879 O  O   . GLN B  1 752  ? 123.201 136.736 168.206 1.00 50.96  ? 755  GLN C O   1 
ATOM   12880 C  CB  . GLN B  1 752  ? 122.968 134.789 170.595 1.00 46.78  ? 755  GLN C CB  1 
ATOM   12881 C  CG  . GLN B  1 752  ? 122.164 134.317 171.772 1.00 49.34  ? 755  GLN C CG  1 
ATOM   12882 C  CD  . GLN B  1 752  ? 123.002 134.178 173.014 1.00 57.24  ? 755  GLN C CD  1 
ATOM   12883 O  OE1 . GLN B  1 752  ? 124.223 134.289 172.964 1.00 56.96  ? 755  GLN C OE1 1 
ATOM   12884 N  NE2 . GLN B  1 752  ? 122.351 133.925 174.138 1.00 61.28  ? 755  GLN C NE2 1 
ATOM   12885 N  N   . TYR B  1 753  ? 123.485 134.706 167.297 1.00 46.66  ? 756  TYR C N   1 
ATOM   12886 C  CA  . TYR B  1 753  ? 124.262 135.167 166.157 1.00 45.04  ? 756  TYR C CA  1 
ATOM   12887 C  C   . TYR B  1 753  ? 123.378 135.569 164.985 1.00 46.61  ? 756  TYR C C   1 
ATOM   12888 O  O   . TYR B  1 753  ? 123.886 136.018 163.955 1.00 49.39  ? 756  TYR C O   1 
ATOM   12889 C  CB  . TYR B  1 753  ? 125.276 134.093 165.773 1.00 43.71  ? 756  TYR C CB  1 
ATOM   12890 C  CG  . TYR B  1 753  ? 126.313 133.938 166.857 1.00 45.79  ? 756  TYR C CG  1 
ATOM   12891 C  CD1 . TYR B  1 753  ? 126.072 133.148 167.966 1.00 48.23  ? 756  TYR C CD1 1 
ATOM   12892 C  CD2 . TYR B  1 753  ? 127.509 134.621 166.798 1.00 49.18  ? 756  TYR C CD2 1 
ATOM   12893 C  CE1 . TYR B  1 753  ? 127.007 133.008 168.961 1.00 49.26  ? 756  TYR C CE1 1 
ATOM   12894 C  CE2 . TYR B  1 753  ? 128.447 134.497 167.797 1.00 52.80  ? 756  TYR C CE2 1 
ATOM   12895 C  CZ  . TYR B  1 753  ? 128.192 133.687 168.875 1.00 52.33  ? 756  TYR C CZ  1 
ATOM   12896 O  OH  . TYR B  1 753  ? 129.120 133.580 169.881 1.00 51.16  ? 756  TYR C OH  1 
ATOM   12897 N  N   . GLY B  1 754  ? 122.075 135.419 165.137 1.00 48.70  ? 757  GLY C N   1 
ATOM   12898 C  CA  . GLY B  1 754  ? 121.088 135.820 164.150 1.00 48.30  ? 757  GLY C CA  1 
ATOM   12899 C  C   . GLY B  1 754  ? 121.076 135.107 162.810 1.00 51.65  ? 757  GLY C C   1 
ATOM   12900 O  O   . GLY B  1 754  ? 120.938 133.885 162.719 1.00 53.33  ? 757  GLY C O   1 
ATOM   12901 N  N   . SER B  1 755  ? 121.208 135.904 161.754 1.00 53.74  ? 758  SER C N   1 
ATOM   12902 C  CA  . SER B  1 755  ? 121.104 135.501 160.355 1.00 49.92  ? 758  SER C CA  1 
ATOM   12903 C  C   . SER B  1 755  ? 122.239 134.647 159.798 1.00 50.97  ? 758  SER C C   1 
ATOM   12904 O  O   . SER B  1 755  ? 122.097 134.188 158.663 1.00 54.17  ? 758  SER C O   1 
ATOM   12905 C  CB  . SER B  1 755  ? 120.968 136.753 159.492 1.00 52.36  ? 758  SER C CB  1 
ATOM   12906 O  OG  . SER B  1 755  ? 121.033 136.429 158.119 1.00 54.02  ? 758  SER C OG  1 
ATOM   12907 N  N   . PHE B  1 756  ? 123.356 134.441 160.503 1.00 52.18  ? 759  PHE C N   1 
ATOM   12908 C  CA  . PHE B  1 756  ? 124.471 133.714 159.886 1.00 50.22  ? 759  PHE C CA  1 
ATOM   12909 C  C   . PHE B  1 756  ? 124.104 132.347 159.306 1.00 46.75  ? 759  PHE C C   1 
ATOM   12910 O  O   . PHE B  1 756  ? 124.576 132.002 158.219 1.00 50.21  ? 759  PHE C O   1 
ATOM   12911 C  CB  . PHE B  1 756  ? 125.647 133.562 160.854 1.00 48.42  ? 759  PHE C CB  1 
ATOM   12912 C  CG  . PHE B  1 756  ? 126.423 134.831 161.084 1.00 49.81  ? 759  PHE C CG  1 
ATOM   12913 C  CD1 . PHE B  1 756  ? 126.851 135.592 160.011 1.00 56.75  ? 759  PHE C CD1 1 
ATOM   12914 C  CD2 . PHE B  1 756  ? 126.794 135.221 162.353 1.00 48.71  ? 759  PHE C CD2 1 
ATOM   12915 C  CE1 . PHE B  1 756  ? 127.586 136.743 160.205 1.00 59.35  ? 759  PHE C CE1 1 
ATOM   12916 C  CE2 . PHE B  1 756  ? 127.535 136.373 162.551 1.00 51.32  ? 759  PHE C CE2 1 
ATOM   12917 C  CZ  . PHE B  1 756  ? 127.928 137.131 161.479 1.00 56.19  ? 759  PHE C CZ  1 
ATOM   12918 N  N   . CYS B  1 757  ? 123.279 131.546 159.979 1.00 42.60  ? 760  CYS C N   1 
ATOM   12919 C  CA  . CYS B  1 757  ? 122.940 130.269 159.346 1.00 43.67  ? 760  CYS C CA  1 
ATOM   12920 C  C   . CYS B  1 757  ? 122.033 130.419 158.129 1.00 44.18  ? 760  CYS C C   1 
ATOM   12921 O  O   . CYS B  1 757  ? 122.054 129.558 157.246 1.00 44.52  ? 760  CYS C O   1 
ATOM   12922 C  CB  . CYS B  1 757  ? 122.323 129.296 160.343 1.00 50.65  ? 760  CYS C CB  1 
ATOM   12923 S  SG  . CYS B  1 757  ? 123.534 128.419 161.358 1.00 64.16  ? 760  CYS C SG  1 
ATOM   12924 N  N   . THR B  1 758  ? 121.221 131.469 158.065 1.00 43.80  ? 761  THR C N   1 
ATOM   12925 C  CA  . THR B  1 758  ? 120.423 131.692 156.862 1.00 39.63  ? 761  THR C CA  1 
ATOM   12926 C  C   . THR B  1 758  ? 121.309 132.110 155.697 1.00 40.44  ? 761  THR C C   1 
ATOM   12927 O  O   . THR B  1 758  ? 121.105 131.673 154.561 1.00 43.80  ? 761  THR C O   1 
ATOM   12928 C  CB  . THR B  1 758  ? 119.343 132.736 157.127 1.00 44.61  ? 761  THR C CB  1 
ATOM   12929 O  OG1 . THR B  1 758  ? 118.379 132.196 158.036 1.00 52.32  ? 761  THR C OG1 1 
ATOM   12930 C  CG2 . THR B  1 758  ? 118.637 133.111 155.844 1.00 44.21  ? 761  THR C CG2 1 
ATOM   12931 N  N   . GLN B  1 759  ? 122.302 132.953 155.968 1.00 40.26  ? 762  GLN C N   1 
ATOM   12932 C  CA  . GLN B  1 759  ? 123.231 133.392 154.936 1.00 38.32  ? 762  GLN C CA  1 
ATOM   12933 C  C   . GLN B  1 759  ? 124.040 132.235 154.373 1.00 35.97  ? 762  GLN C C   1 
ATOM   12934 O  O   . GLN B  1 759  ? 124.233 132.137 153.158 1.00 38.72  ? 762  GLN C O   1 
ATOM   12935 C  CB  . GLN B  1 759  ? 124.180 134.429 155.515 1.00 43.01  ? 762  GLN C CB  1 
ATOM   12936 C  CG  . GLN B  1 759  ? 123.518 135.679 155.972 1.00 49.86  ? 762  GLN C CG  1 
ATOM   12937 C  CD  . GLN B  1 759  ? 124.461 136.543 156.769 1.00 59.24  ? 762  GLN C CD  1 
ATOM   12938 O  OE1 . GLN B  1 759  ? 125.594 136.778 156.361 1.00 63.06  ? 762  GLN C OE1 1 
ATOM   12939 N  NE2 . GLN B  1 759  ? 124.006 137.001 157.928 1.00 57.81  ? 762  GLN C NE2 1 
ATOM   12940 N  N   . LEU B  1 760  ? 124.542 131.362 155.243 1.00 35.66  ? 763  LEU C N   1 
ATOM   12941 C  CA  . LEU B  1 760  ? 125.342 130.233 154.788 1.00 32.02  ? 763  LEU C CA  1 
ATOM   12942 C  C   . LEU B  1 760  ? 124.527 129.287 153.919 1.00 33.84  ? 763  LEU C C   1 
ATOM   12943 O  O   . LEU B  1 760  ? 124.972 128.888 152.839 1.00 36.17  ? 763  LEU C O   1 
ATOM   12944 C  CB  . LEU B  1 760  ? 125.935 129.507 155.993 1.00 33.59  ? 763  LEU C CB  1 
ATOM   12945 C  CG  . LEU B  1 760  ? 126.983 130.347 156.728 1.00 36.51  ? 763  LEU C CG  1 
ATOM   12946 C  CD1 . LEU B  1 760  ? 127.234 129.854 158.136 1.00 37.29  ? 763  LEU C CD1 1 
ATOM   12947 C  CD2 . LEU B  1 760  ? 128.266 130.410 155.967 1.00 36.04  ? 763  LEU C CD2 1 
ATOM   12948 N  N   . ASN B  1 761  ? 123.326 128.920 154.363 1.00 35.67  ? 764  ASN C N   1 
ATOM   12949 C  CA  . ASN B  1 761  ? 122.477 128.045 153.558 1.00 32.82  ? 764  ASN C CA  1 
ATOM   12950 C  C   . ASN B  1 761  ? 122.089 128.696 152.242 1.00 30.91  ? 764  ASN C C   1 
ATOM   12951 O  O   . ASN B  1 761  ? 122.021 128.027 151.208 1.00 33.74  ? 764  ASN C O   1 
ATOM   12952 C  CB  . ASN B  1 761  ? 121.221 127.657 154.330 1.00 34.57  ? 764  ASN C CB  1 
ATOM   12953 C  CG  . ASN B  1 761  ? 121.498 126.661 155.415 1.00 41.28  ? 764  ASN C CG  1 
ATOM   12954 O  OD1 . ASN B  1 761  ? 122.624 126.539 155.882 1.00 42.67  ? 764  ASN C OD1 1 
ATOM   12955 N  ND2 . ASN B  1 761  ? 120.475 125.924 155.815 1.00 45.71  ? 764  ASN C ND2 1 
ATOM   12956 N  N   . ARG B  1 762  ? 121.808 129.993 152.266 1.00 30.40  ? 765  ARG C N   1 
ATOM   12957 C  CA  . ARG B  1 762  ? 121.439 130.706 151.050 1.00 28.89  ? 765  ARG C CA  1 
ATOM   12958 C  C   . ARG B  1 762  ? 122.596 130.775 150.063 1.00 30.17  ? 765  ARG C C   1 
ATOM   12959 O  O   . ARG B  1 762  ? 122.395 130.601 148.858 1.00 33.08  ? 765  ARG C O   1 
ATOM   12960 C  CB  . ARG B  1 762  ? 120.940 132.098 151.408 1.00 32.82  ? 765  ARG C CB  1 
ATOM   12961 C  CG  . ARG B  1 762  ? 120.413 132.882 150.246 1.00 38.29  ? 765  ARG C CG  1 
ATOM   12962 C  CD  . ARG B  1 762  ? 119.717 134.128 150.738 1.00 44.13  ? 765  ARG C CD  1 
ATOM   12963 N  NE  . ARG B  1 762  ? 120.646 135.025 151.409 1.00 47.91  ? 765  ARG C NE  1 
ATOM   12964 C  CZ  . ARG B  1 762  ? 120.363 135.705 152.511 1.00 53.11  ? 765  ARG C CZ  1 
ATOM   12965 N  NH1 . ARG B  1 762  ? 119.181 135.612 153.096 1.00 50.96  ? 765  ARG C NH1 1 
ATOM   12966 N  NH2 . ARG B  1 762  ? 121.290 136.497 153.037 1.00 54.33  ? 765  ARG C NH2 1 
ATOM   12967 N  N   . ALA B  1 763  ? 123.806 131.049 150.549 1.00 28.99  ? 766  ALA C N   1 
ATOM   12968 C  CA  . ALA B  1 763  ? 124.974 131.078 149.677 1.00 24.62  ? 766  ALA C CA  1 
ATOM   12969 C  C   . ALA B  1 763  ? 125.223 129.727 149.017 1.00 24.62  ? 766  ALA C C   1 
ATOM   12970 O  O   . ALA B  1 763  ? 125.442 129.653 147.805 1.00 30.07  ? 766  ALA C O   1 
ATOM   12971 C  CB  . ALA B  1 763  ? 126.201 131.517 150.467 1.00 24.92  ? 766  ALA C CB  1 
ATOM   12972 N  N   . LEU B  1 764  ? 125.201 128.645 149.795 1.00 23.72  ? 767  LEU C N   1 
ATOM   12973 C  CA  . LEU B  1 764  ? 125.392 127.317 149.219 1.00 24.00  ? 767  LEU C CA  1 
ATOM   12974 C  C   . LEU B  1 764  ? 124.290 126.944 148.240 1.00 25.42  ? 767  LEU C C   1 
ATOM   12975 O  O   . LEU B  1 764  ? 124.545 126.205 147.285 1.00 28.61  ? 767  LEU C O   1 
ATOM   12976 C  CB  . LEU B  1 764  ? 125.489 126.265 150.315 1.00 25.06  ? 767  LEU C CB  1 
ATOM   12977 C  CG  . LEU B  1 764  ? 126.759 126.298 151.149 1.00 25.13  ? 767  LEU C CG  1 
ATOM   12978 C  CD1 . LEU B  1 764  ? 126.681 125.237 152.202 1.00 29.02  ? 767  LEU C CD1 1 
ATOM   12979 C  CD2 . LEU B  1 764  ? 127.968 126.086 150.273 1.00 23.03  ? 767  LEU C CD2 1 
ATOM   12980 N  N   . THR B  1 765  ? 123.062 127.395 148.474 1.00 25.78  ? 768  THR C N   1 
ATOM   12981 C  CA  . THR B  1 765  ? 121.980 127.128 147.533 1.00 24.03  ? 768  THR C CA  1 
ATOM   12982 C  C   . THR B  1 765  ? 122.219 127.830 146.205 1.00 24.90  ? 768  THR C C   1 
ATOM   12983 O  O   . THR B  1 765  ? 121.955 127.263 145.141 1.00 27.98  ? 768  THR C O   1 
ATOM   12984 C  CB  . THR B  1 765  ? 120.645 127.546 148.135 1.00 28.69  ? 768  THR C CB  1 
ATOM   12985 O  OG1 . THR B  1 765  ? 120.398 126.769 149.309 1.00 37.02  ? 768  THR C OG1 1 
ATOM   12986 C  CG2 . THR B  1 765  ? 119.527 127.325 147.154 1.00 29.10  ? 768  THR C CG2 1 
ATOM   12987 N  N   . GLY B  1 766  ? 122.700 129.068 146.243 1.00 25.13  ? 769  GLY C N   1 
ATOM   12988 C  CA  . GLY B  1 766  ? 123.022 129.761 145.008 1.00 23.05  ? 769  GLY C CA  1 
ATOM   12989 C  C   . GLY B  1 766  ? 124.093 129.042 144.213 1.00 24.02  ? 769  GLY C C   1 
ATOM   12990 O  O   . GLY B  1 766  ? 124.021 128.964 142.987 1.00 28.44  ? 769  GLY C O   1 
ATOM   12991 N  N   . ILE B  1 767  ? 125.115 128.534 144.899 1.00 22.93  ? 770  ILE C N   1 
ATOM   12992 C  CA  . ILE B  1 767  ? 126.163 127.760 144.242 1.00 20.41  ? 770  ILE C CA  1 
ATOM   12993 C  C   . ILE B  1 767  ? 125.590 126.499 143.613 1.00 23.10  ? 770  ILE C C   1 
ATOM   12994 O  O   . ILE B  1 767  ? 125.928 126.146 142.479 1.00 26.18  ? 770  ILE C O   1 
ATOM   12995 C  CB  . ILE B  1 767  ? 127.276 127.420 145.247 1.00 19.77  ? 770  ILE C CB  1 
ATOM   12996 C  CG1 . ILE B  1 767  ? 128.036 128.670 145.654 1.00 21.66  ? 770  ILE C CG1 1 
ATOM   12997 C  CG2 . ILE B  1 767  ? 128.227 126.423 144.666 1.00 20.21  ? 770  ILE C CG2 1 
ATOM   12998 C  CD1 . ILE B  1 767  ? 128.733 128.529 146.965 1.00 22.99  ? 770  ILE C CD1 1 
ATOM   12999 N  N   . ALA B  1 768  ? 124.723 125.796 144.339 1.00 24.42  ? 771  ALA C N   1 
ATOM   13000 C  CA  . ALA B  1 768  ? 124.139 124.559 143.833 1.00 22.14  ? 771  ALA C CA  1 
ATOM   13001 C  C   . ALA B  1 768  ? 123.235 124.801 142.631 1.00 23.34  ? 771  ALA C C   1 
ATOM   13002 O  O   . ALA B  1 768  ? 123.303 124.072 141.638 1.00 26.58  ? 771  ALA C O   1 
ATOM   13003 C  CB  . ALA B  1 768  ? 123.365 123.864 144.947 1.00 23.30  ? 771  ALA C CB  1 
ATOM   13004 N  N   . VAL B  1 769  ? 122.367 125.804 142.709 1.00 23.96  ? 772  VAL C N   1 
ATOM   13005 C  CA  . VAL B  1 769  ? 121.491 126.119 141.584 1.00 23.24  ? 772  VAL C CA  1 
ATOM   13006 C  C   . VAL B  1 769  ? 122.306 126.507 140.362 1.00 24.68  ? 772  VAL C C   1 
ATOM   13007 O  O   . VAL B  1 769  ? 121.974 126.134 139.231 1.00 31.17  ? 772  VAL C O   1 
ATOM   13008 C  CB  . VAL B  1 769  ? 120.502 127.231 141.975 1.00 25.56  ? 772  VAL C CB  1 
ATOM   13009 C  CG1 . VAL B  1 769  ? 119.786 127.749 140.761 1.00 25.20  ? 772  VAL C CG1 1 
ATOM   13010 C  CG2 . VAL B  1 769  ? 119.507 126.707 142.972 1.00 26.90  ? 772  VAL C CG2 1 
ATOM   13011 N  N   . GLU B  1 770  ? 123.386 127.251 140.569 1.00 22.72  ? 773  GLU C N   1 
ATOM   13012 C  CA  . GLU B  1 770  ? 124.252 127.662 139.473 1.00 20.73  ? 773  GLU C CA  1 
ATOM   13013 C  C   . GLU B  1 770  ? 124.904 126.488 138.751 1.00 20.83  ? 773  GLU C C   1 
ATOM   13014 O  O   . GLU B  1 770  ? 125.204 126.596 137.562 1.00 22.62  ? 773  GLU C O   1 
ATOM   13015 C  CB  . GLU B  1 770  ? 125.310 128.598 140.030 1.00 23.37  ? 773  GLU C CB  1 
ATOM   13016 C  CG  . GLU B  1 770  ? 126.241 129.214 139.045 1.00 25.99  ? 773  GLU C CG  1 
ATOM   13017 C  CD  . GLU B  1 770  ? 127.105 130.253 139.712 1.00 33.07  ? 773  GLU C CD  1 
ATOM   13018 O  OE1 . GLU B  1 770  ? 126.640 131.396 139.880 1.00 36.65  ? 773  GLU C OE1 1 
ATOM   13019 O  OE2 . GLU B  1 770  ? 128.242 129.922 140.095 1.00 32.94  ? 773  GLU C OE2 1 
ATOM   13020 N  N   . GLN B  1 771  ? 125.115 125.357 139.430 1.00 21.09  ? 774  GLN C N   1 
ATOM   13021 C  CA  . GLN B  1 771  ? 125.721 124.200 138.770 1.00 19.06  ? 774  GLN C CA  1 
ATOM   13022 C  C   . GLN B  1 771  ? 124.818 123.618 137.698 1.00 21.73  ? 774  GLN C C   1 
ATOM   13023 O  O   . GLN B  1 771  ? 125.310 123.045 136.722 1.00 22.42  ? 774  GLN C O   1 
ATOM   13024 C  CB  . GLN B  1 771  ? 126.080 123.124 139.788 1.00 19.17  ? 774  GLN C CB  1 
ATOM   13025 C  CG  . GLN B  1 771  ? 127.011 123.593 140.869 1.00 20.45  ? 774  GLN C CG  1 
ATOM   13026 C  CD  . GLN B  1 771  ? 128.098 124.475 140.335 1.00 24.18  ? 774  GLN C CD  1 
ATOM   13027 O  OE1 . GLN B  1 771  ? 128.874 124.065 139.486 1.00 28.36  ? 774  GLN C OE1 1 
ATOM   13028 N  NE2 . GLN B  1 771  ? 128.148 125.706 140.807 1.00 23.72  ? 774  GLN C NE2 1 
ATOM   13029 N  N   . ASP B  1 772  ? 123.505 123.705 137.882 1.00 22.67  ? 775  ASP C N   1 
ATOM   13030 C  CA  . ASP B  1 772  ? 122.577 123.244 136.858 1.00 21.86  ? 775  ASP C CA  1 
ATOM   13031 C  C   . ASP B  1 772  ? 122.540 124.221 135.696 1.00 22.00  ? 775  ASP C C   1 
ATOM   13032 O  O   . ASP B  1 772  ? 122.420 123.813 134.538 1.00 25.17  ? 775  ASP C O   1 
ATOM   13033 C  CB  . ASP B  1 772  ? 121.195 123.031 137.456 1.00 25.60  ? 775  ASP C CB  1 
ATOM   13034 C  CG  . ASP B  1 772  ? 121.176 121.890 138.430 1.00 30.25  ? 775  ASP C CG  1 
ATOM   13035 O  OD1 . ASP B  1 772  ? 121.931 120.925 138.206 1.00 30.60  ? 775  ASP C OD1 1 
ATOM   13036 O  OD2 . ASP B  1 772  ? 120.405 121.941 139.406 1.00 31.52  ? 775  ASP C OD2 1 
ATOM   13037 N  N   . LYS B  1 773  ? 122.595 125.515 135.996 1.00 21.31  ? 776  LYS C N   1 
ATOM   13038 C  CA  . LYS B  1 773  ? 122.685 126.528 134.954 1.00 20.04  ? 776  LYS C CA  1 
ATOM   13039 C  C   . LYS B  1 773  ? 123.920 126.307 134.092 1.00 19.71  ? 776  LYS C C   1 
ATOM   13040 O  O   . LYS B  1 773  ? 123.846 126.360 132.862 1.00 25.07  ? 776  LYS C O   1 
ATOM   13041 C  CB  . LYS B  1 773  ? 122.715 127.918 135.578 1.00 22.94  ? 776  LYS C CB  1 
ATOM   13042 C  CG  . LYS B  1 773  ? 122.761 129.032 134.568 1.00 25.32  ? 776  LYS C CG  1 
ATOM   13043 C  CD  . LYS B  1 773  ? 122.963 130.370 135.240 1.00 31.65  ? 776  LYS C CD  1 
ATOM   13044 C  CE  . LYS B  1 773  ? 121.747 130.792 136.034 1.00 38.30  ? 776  LYS C CE  1 
ATOM   13045 N  NZ  . LYS B  1 773  ? 120.658 131.272 135.146 1.00 44.95  ? 776  LYS C NZ  1 
ATOM   13046 N  N   . ASN B  1 774  ? 125.069 126.072 134.728 1.00 19.78  ? 777  ASN C N   1 
ATOM   13047 C  CA  . ASN B  1 774  ? 126.308 125.822 133.998 1.00 17.38  ? 777  ASN C CA  1 
ATOM   13048 C  C   . ASN B  1 774  ? 126.184 124.646 133.041 1.00 18.06  ? 777  ASN C C   1 
ATOM   13049 O  O   . ASN B  1 774  ? 126.696 124.697 131.920 1.00 23.33  ? 777  ASN C O   1 
ATOM   13050 C  CB  . ASN B  1 774  ? 127.443 125.540 134.978 1.00 17.49  ? 777  ASN C CB  1 
ATOM   13051 C  CG  . ASN B  1 774  ? 127.870 126.751 135.741 1.00 18.41  ? 777  ASN C CG  1 
ATOM   13052 O  OD1 . ASN B  1 774  ? 127.518 127.866 135.395 1.00 22.62  ? 777  ASN C OD1 1 
ATOM   13053 N  ND2 . ASN B  1 774  ? 128.658 126.544 136.775 1.00 19.92  ? 777  ASN C ND2 1 
ATOM   13054 N  N   . THR B  1 775  ? 125.535 123.569 133.470 1.00 16.32  ? 778  THR C N   1 
ATOM   13055 C  CA  . THR B  1 775  ? 125.371 122.407 132.605 1.00 16.40  ? 778  THR C CA  1 
ATOM   13056 C  C   . THR B  1 775  ? 124.373 122.674 131.487 1.00 19.37  ? 778  THR C C   1 
ATOM   13057 O  O   . THR B  1 775  ? 124.586 122.262 130.345 1.00 24.51  ? 778  THR C O   1 
ATOM   13058 C  CB  . THR B  1 775  ? 124.943 121.203 133.428 1.00 19.52  ? 778  THR C CB  1 
ATOM   13059 O  OG1 . THR B  1 775  ? 125.862 121.022 134.507 1.00 23.40  ? 778  THR C OG1 1 
ATOM   13060 C  CG2 . THR B  1 775  ? 124.949 119.971 132.587 1.00 19.92  ? 778  THR C CG2 1 
ATOM   13061 N  N   . GLN B  1 776  ? 123.265 123.335 131.803 1.00 19.86  ? 779  GLN C N   1 
ATOM   13062 C  CA  . GLN B  1 776  ? 122.278 123.667 130.785 1.00 20.82  ? 779  GLN C CA  1 
ATOM   13063 C  C   . GLN B  1 776  ? 122.860 124.581 129.721 1.00 20.85  ? 779  GLN C C   1 
ATOM   13064 O  O   . GLN B  1 776  ? 122.572 124.428 128.531 1.00 27.28  ? 779  GLN C O   1 
ATOM   13065 C  CB  . GLN B  1 776  ? 121.079 124.339 131.437 1.00 26.04  ? 779  GLN C CB  1 
ATOM   13066 C  CG  . GLN B  1 776  ? 119.984 124.703 130.476 1.00 30.70  ? 779  GLN C CG  1 
ATOM   13067 C  CD  . GLN B  1 776  ? 119.026 125.706 131.064 1.00 42.23  ? 779  GLN C CD  1 
ATOM   13068 O  OE1 . GLN B  1 776  ? 119.278 126.272 132.130 1.00 42.32  ? 779  GLN C OE1 1 
ATOM   13069 N  NE2 . GLN B  1 776  ? 117.920 125.943 130.370 1.00 46.14  ? 779  GLN C NE2 1 
ATOM   13070 N  N   . GLU B  1 777  ? 123.644 125.564 130.135 1.00 20.45  ? 780  GLU C N   1 
ATOM   13071 C  CA  . GLU B  1 777  ? 124.241 126.507 129.203 1.00 18.76  ? 780  GLU C CA  1 
ATOM   13072 C  C   . GLU B  1 777  ? 125.188 125.837 128.212 1.00 18.64  ? 780  GLU C C   1 
ATOM   13073 O  O   . GLU B  1 777  ? 125.271 126.260 127.057 1.00 21.45  ? 780  GLU C O   1 
ATOM   13074 C  CB  . GLU B  1 777  ? 124.975 127.570 130.007 1.00 19.07  ? 780  GLU C CB  1 
ATOM   13075 C  CG  . GLU B  1 777  ? 125.484 128.739 129.231 1.00 24.92  ? 780  GLU C CG  1 
ATOM   13076 C  CD  . GLU B  1 777  ? 126.564 129.480 129.986 1.00 31.12  ? 780  GLU C CD  1 
ATOM   13077 O  OE1 . GLU B  1 777  ? 126.633 129.326 131.224 1.00 29.58  ? 780  GLU C OE1 1 
ATOM   13078 O  OE2 . GLU B  1 777  ? 127.327 130.234 129.350 1.00 30.13  ? 780  GLU C OE2 1 
ATOM   13079 N  N   . VAL B  1 778  ? 125.902 124.798 128.632 1.00 16.98  ? 781  VAL C N   1 
ATOM   13080 C  CA  . VAL B  1 778  ? 126.831 124.112 127.739 1.00 14.69  ? 781  VAL C CA  1 
ATOM   13081 C  C   . VAL B  1 778  ? 126.128 123.104 126.841 1.00 17.45  ? 781  VAL C C   1 
ATOM   13082 O  O   . VAL B  1 778  ? 126.293 123.123 125.620 1.00 23.70  ? 781  VAL C O   1 
ATOM   13083 C  CB  . VAL B  1 778  ? 127.941 123.431 128.557 1.00 13.95  ? 781  VAL C CB  1 
ATOM   13084 C  CG1 . VAL B  1 778  ? 128.907 122.735 127.642 1.00 13.09  ? 781  VAL C CG1 1 
ATOM   13085 C  CG2 . VAL B  1 778  ? 128.660 124.431 129.399 1.00 14.65  ? 781  VAL C CG2 1 
ATOM   13086 N  N   . PHE B  1 779  ? 125.338 122.208 127.423 1.00 18.34  ? 782  PHE C N   1 
ATOM   13087 C  CA  . PHE B  1 779  ? 124.745 121.098 126.684 1.00 18.45  ? 782  PHE C CA  1 
ATOM   13088 C  C   . PHE B  1 779  ? 123.357 121.353 126.109 1.00 22.99  ? 782  PHE C C   1 
ATOM   13089 O  O   . PHE B  1 779  ? 123.059 120.868 125.016 1.00 28.00  ? 782  PHE C O   1 
ATOM   13090 C  CB  . PHE B  1 779  ? 124.718 119.872 127.593 1.00 16.77  ? 782  PHE C CB  1 
ATOM   13091 C  CG  . PHE B  1 779  ? 126.079 119.409 128.006 1.00 16.44  ? 782  PHE C CG  1 
ATOM   13092 C  CD1 . PHE B  1 779  ? 126.900 118.761 127.112 1.00 15.67  ? 782  PHE C CD1 1 
ATOM   13093 C  CD2 . PHE B  1 779  ? 126.564 119.680 129.267 1.00 14.86  ? 782  PHE C CD2 1 
ATOM   13094 C  CE1 . PHE B  1 779  ? 128.154 118.355 127.487 1.00 15.23  ? 782  PHE C CE1 1 
ATOM   13095 C  CE2 . PHE B  1 779  ? 127.822 119.278 129.637 1.00 13.93  ? 782  PHE C CE2 1 
ATOM   13096 C  CZ  . PHE B  1 779  ? 128.613 118.615 128.748 1.00 13.90  ? 782  PHE C CZ  1 
ATOM   13097 N  N   . ALA B  1 780  ? 122.494 122.102 126.781 1.00 23.28  ? 783  ALA C N   1 
ATOM   13098 C  CA  . ALA B  1 780  ? 121.144 122.305 126.266 1.00 24.77  ? 783  ALA C CA  1 
ATOM   13099 C  C   . ALA B  1 780  ? 121.071 123.307 125.127 1.00 29.78  ? 783  ALA C C   1 
ATOM   13100 O  O   . ALA B  1 780  ? 120.010 123.894 124.900 1.00 34.20  ? 783  ALA C O   1 
ATOM   13101 C  CB  . ALA B  1 780  ? 120.208 122.735 127.393 1.00 26.93  ? 783  ALA C CB  1 
ATOM   13102 N  N   . GLN B  1 781  ? 122.172 123.520 124.414 1.00 31.36  ? 784  GLN C N   1 
ATOM   13103 C  CA  . GLN B  1 781  ? 122.180 124.434 123.278 1.00 35.11  ? 784  GLN C CA  1 
ATOM   13104 C  C   . GLN B  1 781  ? 121.383 123.904 122.090 1.00 38.33  ? 784  GLN C C   1 
ATOM   13105 O  O   . GLN B  1 781  ? 120.833 124.697 121.319 1.00 43.00  ? 784  GLN C O   1 
ATOM   13106 C  CB  . GLN B  1 781  ? 123.620 124.708 122.862 1.00 29.15  ? 784  GLN C CB  1 
ATOM   13107 C  CG  . GLN B  1 781  ? 124.393 125.478 123.902 1.00 26.14  ? 784  GLN C CG  1 
ATOM   13108 C  CD  . GLN B  1 781  ? 125.596 126.154 123.326 1.00 22.96  ? 784  GLN C CD  1 
ATOM   13109 O  OE1 . GLN B  1 781  ? 125.774 126.177 122.119 1.00 24.43  ? 784  GLN C OE1 1 
ATOM   13110 N  NE2 . GLN B  1 781  ? 126.428 126.720 124.182 1.00 19.88  ? 784  GLN C NE2 1 
ATOM   13111 N  N   . VAL B  1 782  ? 121.312 122.588 121.920 1.00 35.56  ? 785  VAL C N   1 
ATOM   13112 C  CA  . VAL B  1 782  ? 120.584 121.983 120.806 1.00 35.31  ? 785  VAL C CA  1 
ATOM   13113 C  C   . VAL B  1 782  ? 119.080 122.020 121.048 1.00 41.48  ? 785  VAL C C   1 
ATOM   13114 O  O   . VAL B  1 782  ? 118.595 121.710 122.141 1.00 41.18  ? 785  VAL C O   1 
ATOM   13115 C  CB  . VAL B  1 782  ? 121.084 120.555 120.541 1.00 32.58  ? 785  VAL C CB  1 
ATOM   13116 C  CG1 . VAL B  1 782  ? 120.635 119.598 121.617 1.00 28.28  ? 785  VAL C CG1 1 
ATOM   13117 C  CG2 . VAL B  1 782  ? 120.617 120.090 119.184 1.00 33.89  ? 785  VAL C CG2 1 
ATOM   13118 N  N   . LYS B  1 783  ? 118.347 122.458 120.025 1.00 45.55  ? 786  LYS C N   1 
ATOM   13119 C  CA  . LYS B  1 783  ? 116.896 122.594 120.107 1.00 46.63  ? 786  LYS C CA  1 
ATOM   13120 C  C   . LYS B  1 783  ? 116.177 121.249 120.091 1.00 42.34  ? 786  LYS C C   1 
ATOM   13121 O  O   . LYS B  1 783  ? 115.204 121.054 120.826 1.00 49.15  ? 786  LYS C O   1 
ATOM   13122 C  CB  . LYS B  1 783  ? 116.416 123.455 118.940 1.00 55.82  ? 786  LYS C CB  1 
ATOM   13123 C  CG  . LYS B  1 783  ? 114.971 123.899 119.001 1.00 61.24  ? 786  LYS C CG  1 
ATOM   13124 C  CD  . LYS B  1 783  ? 114.645 124.793 117.809 1.00 67.89  ? 786  LYS C CD  1 
ATOM   13125 C  CE  . LYS B  1 783  ? 113.210 125.287 117.847 1.00 73.61  ? 786  LYS C CE  1 
ATOM   13126 N  NZ  . LYS B  1 783  ? 112.904 126.171 116.691 1.00 72.97  ? 786  LYS C NZ  1 
ATOM   13127 N  N   . GLN B  1 784  ? 116.644 120.309 119.274 1.00 38.04  ? 787  GLN C N   1 
ATOM   13128 C  CA  . GLN B  1 784  ? 115.988 119.025 119.090 1.00 37.42  ? 787  GLN C CA  1 
ATOM   13129 C  C   . GLN B  1 784  ? 116.982 117.892 119.253 1.00 35.31  ? 787  GLN C C   1 
ATOM   13130 O  O   . GLN B  1 784  ? 118.166 118.046 118.957 1.00 39.31  ? 787  GLN C O   1 
ATOM   13131 C  CB  . GLN B  1 784  ? 115.378 118.939 117.699 1.00 41.64  ? 787  GLN C CB  1 
ATOM   13132 C  CG  . GLN B  1 784  ? 114.273 119.921 117.453 1.00 46.18  ? 787  GLN C CG  1 
ATOM   13133 C  CD  . GLN B  1 784  ? 113.842 119.918 116.017 1.00 55.44  ? 787  GLN C CD  1 
ATOM   13134 O  OE1 . GLN B  1 784  ? 114.651 119.701 115.120 1.00 56.36  ? 787  GLN C OE1 1 
ATOM   13135 N  NE2 . GLN B  1 784  ? 112.562 120.167 115.781 1.00 67.16  ? 787  GLN C NE2 1 
ATOM   13136 N  N   . ILE B  1 785  ? 116.498 116.741 119.707 1.00 32.88  ? 788  ILE C N   1 
ATOM   13137 C  CA  . ILE B  1 785  ? 117.379 115.589 119.839 1.00 32.26  ? 788  ILE C CA  1 
ATOM   13138 C  C   . ILE B  1 785  ? 117.555 114.913 118.484 1.00 32.52  ? 788  ILE C C   1 
ATOM   13139 O  O   . ILE B  1 785  ? 116.842 113.965 118.148 1.00 37.27  ? 788  ILE C O   1 
ATOM   13140 C  CB  . ILE B  1 785  ? 116.860 114.608 120.902 1.00 33.02  ? 788  ILE C CB  1 
ATOM   13141 C  CG1 . ILE B  1 785  ? 116.754 115.319 122.246 1.00 33.61  ? 788  ILE C CG1 1 
ATOM   13142 C  CG2 . ILE B  1 785  ? 117.822 113.448 121.060 1.00 35.41  ? 788  ILE C CG2 1 
ATOM   13143 C  CD1 . ILE B  1 785  ? 118.039 115.951 122.696 1.00 30.64  ? 788  ILE C CD1 1 
ATOM   13144 N  N   . TYR B  1 786  ? 118.495 115.424 117.692 1.00 31.25  ? 789  TYR C N   1 
ATOM   13145 C  CA  . TYR B  1 786  ? 118.809 114.865 116.384 1.00 30.39  ? 789  TYR C CA  1 
ATOM   13146 C  C   . TYR B  1 786  ? 119.342 113.443 116.510 1.00 36.91  ? 789  TYR C C   1 
ATOM   13147 O  O   . TYR B  1 786  ? 120.118 113.132 117.414 1.00 38.78  ? 789  TYR C O   1 
ATOM   13148 C  CB  . TYR B  1 786  ? 119.827 115.750 115.674 1.00 29.68  ? 789  TYR C CB  1 
ATOM   13149 C  CG  . TYR B  1 786  ? 119.294 117.125 115.391 1.00 30.65  ? 789  TYR C CG  1 
ATOM   13150 C  CD1 . TYR B  1 786  ? 118.275 117.325 114.486 1.00 32.83  ? 789  TYR C CD1 1 
ATOM   13151 C  CD2 . TYR B  1 786  ? 119.770 118.218 116.086 1.00 31.76  ? 789  TYR C CD2 1 
ATOM   13152 C  CE1 . TYR B  1 786  ? 117.813 118.585 114.215 1.00 34.42  ? 789  TYR C CE1 1 
ATOM   13153 C  CE2 . TYR B  1 786  ? 119.279 119.471 115.858 1.00 34.35  ? 789  TYR C CE2 1 
ATOM   13154 C  CZ  . TYR B  1 786  ? 118.311 119.655 114.915 1.00 36.28  ? 789  TYR C CZ  1 
ATOM   13155 O  OH  . TYR B  1 786  ? 117.793 120.911 114.736 1.00 41.89  ? 789  TYR C OH  1 
ATOM   13156 N  N   . LYS B  1 787  ? 118.906 112.571 115.605 1.00 40.08  ? 790  LYS C N   1 
ATOM   13157 C  CA  . LYS B  1 787  ? 119.322 111.176 115.570 1.00 44.24  ? 790  LYS C CA  1 
ATOM   13158 C  C   . LYS B  1 787  ? 120.117 110.915 114.296 1.00 49.38  ? 790  LYS C C   1 
ATOM   13159 O  O   . LYS B  1 787  ? 119.784 111.441 113.231 1.00 51.81  ? 790  LYS C O   1 
ATOM   13160 C  CB  . LYS B  1 787  ? 118.107 110.248 115.624 1.00 45.10  ? 790  LYS C CB  1 
ATOM   13161 C  CG  . LYS B  1 787  ? 117.170 110.504 116.793 1.00 45.98  ? 790  LYS C CG  1 
ATOM   13162 C  CD  . LYS B  1 787  ? 117.834 110.281 118.138 1.00 49.14  ? 790  LYS C CD  1 
ATOM   13163 C  CE  . LYS B  1 787  ? 118.133 108.815 118.382 1.00 54.04  ? 790  LYS C CE  1 
ATOM   13164 N  NZ  . LYS B  1 787  ? 116.963 108.100 118.959 1.00 60.59  ? 790  LYS C NZ  1 
ATOM   13165 N  N   . THR B  1 788  ? 121.187 110.126 114.410 1.00 49.05  ? 791  THR C N   1 
ATOM   13166 C  CA  . THR B  1 788  ? 121.984 109.770 113.241 1.00 52.14  ? 791  THR C CA  1 
ATOM   13167 C  C   . THR B  1 788  ? 121.259 108.767 112.345 1.00 57.78  ? 791  THR C C   1 
ATOM   13168 O  O   . THR B  1 788  ? 120.448 107.969 112.819 1.00 59.64  ? 791  THR C O   1 
ATOM   13169 C  CB  . THR B  1 788  ? 123.320 109.168 113.662 1.00 51.42  ? 791  THR C CB  1 
ATOM   13170 O  OG1 . THR B  1 788  ? 123.124 108.309 114.791 1.00 52.21  ? 791  THR C OG1 1 
ATOM   13171 C  CG2 . THR B  1 788  ? 124.324 110.243 113.990 1.00 44.45  ? 791  THR C CG2 1 
ATOM   13172 N  N   . PRO B  1 789  ? 121.539 108.790 111.043 1.00 59.55  ? 792  PRO C N   1 
ATOM   13173 C  CA  . PRO B  1 789  ? 120.963 107.791 110.159 1.00 63.02  ? 792  PRO C CA  1 
ATOM   13174 C  C   . PRO B  1 789  ? 121.486 106.412 110.503 1.00 64.76  ? 792  PRO C C   1 
ATOM   13175 O  O   . PRO B  1 789  ? 122.584 106.269 111.070 1.00 64.36  ? 792  PRO C O   1 
ATOM   13176 C  CB  . PRO B  1 789  ? 121.431 108.241 108.769 1.00 61.91  ? 792  PRO C CB  1 
ATOM   13177 C  CG  . PRO B  1 789  ? 122.714 108.908 109.039 1.00 59.26  ? 792  PRO C CG  1 
ATOM   13178 C  CD  . PRO B  1 789  ? 122.469 109.666 110.317 1.00 55.89  ? 792  PRO C CD  1 
ATOM   13179 N  N   . PRO B  1 790  ? 120.722 105.362 110.196 1.00 67.56  ? 793  PRO C N   1 
ATOM   13180 C  CA  . PRO B  1 790  ? 121.230 104.010 110.468 1.00 70.35  ? 793  PRO C CA  1 
ATOM   13181 C  C   . PRO B  1 790  ? 122.380 103.622 109.554 1.00 73.09  ? 793  PRO C C   1 
ATOM   13182 O  O   . PRO B  1 790  ? 123.306 102.928 109.992 1.00 71.99  ? 793  PRO C O   1 
ATOM   13183 C  CB  . PRO B  1 790  ? 119.996 103.125 110.255 1.00 72.07  ? 793  PRO C CB  1 
ATOM   13184 C  CG  . PRO B  1 790  ? 119.155 103.895 109.290 1.00 72.15  ? 793  PRO C CG  1 
ATOM   13185 C  CD  . PRO B  1 790  ? 119.379 105.346 109.596 1.00 67.49  ? 793  PRO C CD  1 
ATOM   13186 N  N   . ILE B  1 791  ? 122.345 104.047 108.293 1.00 72.53  ? 794  ILE C N   1 
ATOM   13187 C  CA  . ILE B  1 791  ? 123.418 103.785 107.339 1.00 68.74  ? 794  ILE C CA  1 
ATOM   13188 C  C   . ILE B  1 791  ? 124.412 104.942 107.419 1.00 65.40  ? 794  ILE C C   1 
ATOM   13189 O  O   . ILE B  1 791  ? 124.142 106.048 106.944 1.00 65.02  ? 794  ILE C O   1 
ATOM   13190 C  CB  . ILE B  1 791  ? 122.874 103.593 105.919 1.00 70.16  ? 794  ILE C CB  1 
ATOM   13191 C  CG1 . ILE B  1 791  ? 121.999 102.338 105.871 1.00 72.37  ? 794  ILE C CG1 1 
ATOM   13192 C  CG2 . ILE B  1 791  ? 124.008 103.478 104.918 1.00 70.20  ? 794  ILE C CG2 1 
ATOM   13193 C  CD1 . ILE B  1 791  ? 121.346 102.089 104.536 1.00 76.25  ? 794  ILE C CD1 1 
ATOM   13194 N  N   . LYS B  1 792  ? 125.566 104.675 108.023 1.00 62.35  ? 795  LYS C N   1 
ATOM   13195 C  CA  . LYS B  1 792  ? 126.617 105.661 108.262 1.00 56.78  ? 795  LYS C CA  1 
ATOM   13196 C  C   . LYS B  1 792  ? 127.552 105.895 107.071 1.00 53.47  ? 795  LYS C C   1 
ATOM   13197 O  O   . LYS B  1 792  ? 128.770 105.741 107.185 1.00 54.39  ? 795  LYS C O   1 
ATOM   13198 C  CB  . LYS B  1 792  ? 127.403 105.242 109.499 1.00 54.77  ? 795  LYS C CB  1 
ATOM   13199 C  CG  . LYS B  1 792  ? 126.546 105.202 110.750 1.00 56.35  ? 795  LYS C CG  1 
ATOM   13200 C  CD  . LYS B  1 792  ? 127.378 104.988 111.994 1.00 60.86  ? 795  LYS C CD  1 
ATOM   13201 C  CE  . LYS B  1 792  ? 126.511 104.958 113.242 1.00 61.12  ? 795  LYS C CE  1 
ATOM   13202 N  NZ  . LYS B  1 792  ? 125.784 103.675 113.409 1.00 65.68  ? 795  LYS C NZ  1 
ATOM   13203 N  N   . ASP B  1 793  ? 126.989 106.244 105.914 1.00 52.43  ? 796  ASP C N   1 
ATOM   13204 C  CA  . ASP B  1 793  ? 127.785 106.543 104.718 1.00 50.91  ? 796  ASP C CA  1 
ATOM   13205 C  C   . ASP B  1 793  ? 128.334 107.973 104.771 1.00 48.18  ? 796  ASP C C   1 
ATOM   13206 O  O   . ASP B  1 793  ? 127.949 108.854 104.000 1.00 51.97  ? 796  ASP C O   1 
ATOM   13207 C  CB  . ASP B  1 793  ? 126.965 106.320 103.458 1.00 56.74  ? 796  ASP C CB  1 
ATOM   13208 C  CG  . ASP B  1 793  ? 127.813 106.353 102.199 1.00 62.25  ? 796  ASP C CG  1 
ATOM   13209 O  OD1 . ASP B  1 793  ? 129.053 106.425 102.316 1.00 58.90  ? 796  ASP C OD1 1 
ATOM   13210 O  OD2 . ASP B  1 793  ? 127.241 106.294 101.090 1.00 66.69  ? 796  ASP C OD2 1 
ATOM   13211 N  N   . PHE B  1 794  ? 129.247 108.203 105.713 1.00 44.19  ? 797  PHE C N   1 
ATOM   13212 C  CA  . PHE B  1 794  ? 129.861 109.520 105.904 1.00 38.66  ? 797  PHE C CA  1 
ATOM   13213 C  C   . PHE B  1 794  ? 131.118 109.740 105.070 1.00 36.76  ? 797  PHE C C   1 
ATOM   13214 O  O   . PHE B  1 794  ? 132.100 110.295 105.559 1.00 35.40  ? 797  PHE C O   1 
ATOM   13215 C  CB  . PHE B  1 794  ? 130.136 109.762 107.382 1.00 34.17  ? 797  PHE C CB  1 
ATOM   13216 C  CG  . PHE B  1 794  ? 128.913 109.687 108.233 1.00 34.45  ? 797  PHE C CG  1 
ATOM   13217 C  CD1 . PHE B  1 794  ? 127.853 110.524 107.993 1.00 35.29  ? 797  PHE C CD1 1 
ATOM   13218 C  CD2 . PHE B  1 794  ? 128.823 108.795 109.271 1.00 36.88  ? 797  PHE C CD2 1 
ATOM   13219 C  CE1 . PHE B  1 794  ? 126.726 110.467 108.761 1.00 36.76  ? 797  PHE C CE1 1 
ATOM   13220 C  CE2 . PHE B  1 794  ? 127.692 108.738 110.042 1.00 38.41  ? 797  PHE C CE2 1 
ATOM   13221 C  CZ  . PHE B  1 794  ? 126.646 109.576 109.784 1.00 37.53  ? 797  PHE C CZ  1 
ATOM   13222 N  N   . GLY B  1 795  ? 131.126 109.306 103.814 1.00 37.49  ? 798  GLY C N   1 
ATOM   13223 C  CA  . GLY B  1 795  ? 132.266 109.524 102.944 1.00 36.23  ? 798  GLY C CA  1 
ATOM   13224 C  C   . GLY B  1 795  ? 133.558 108.863 103.360 1.00 37.91  ? 798  GLY C C   1 
ATOM   13225 O  O   . GLY B  1 795  ? 134.624 109.258 102.886 1.00 37.42  ? 798  GLY C O   1 
ATOM   13226 N  N   . GLY B  1 796  ? 133.495 107.852 104.216 1.00 37.35  ? 799  GLY C N   1 
ATOM   13227 C  CA  . GLY B  1 796  ? 134.666 107.160 104.709 1.00 33.70  ? 799  GLY C CA  1 
ATOM   13228 C  C   . GLY B  1 796  ? 135.126 107.583 106.082 1.00 36.27  ? 799  GLY C C   1 
ATOM   13229 O  O   . GLY B  1 796  ? 135.921 106.866 106.695 1.00 38.41  ? 799  GLY C O   1 
ATOM   13230 N  N   . PHE B  1 797  ? 134.649 108.717 106.582 1.00 35.60  ? 800  PHE C N   1 
ATOM   13231 C  CA  . PHE B  1 797  ? 134.975 109.149 107.933 1.00 29.85  ? 800  PHE C CA  1 
ATOM   13232 C  C   . PHE B  1 797  ? 134.239 108.245 108.914 1.00 31.05  ? 800  PHE C C   1 
ATOM   13233 O  O   . PHE B  1 797  ? 133.048 107.983 108.746 1.00 34.54  ? 800  PHE C O   1 
ATOM   13234 C  CB  . PHE B  1 797  ? 134.586 110.611 108.133 1.00 29.25  ? 800  PHE C CB  1 
ATOM   13235 C  CG  . PHE B  1 797  ? 135.341 111.572 107.253 1.00 28.77  ? 800  PHE C CG  1 
ATOM   13236 C  CD1 . PHE B  1 797  ? 134.999 111.738 105.926 1.00 28.83  ? 800  PHE C CD1 1 
ATOM   13237 C  CD2 . PHE B  1 797  ? 136.387 112.313 107.756 1.00 29.00  ? 800  PHE C CD2 1 
ATOM   13238 C  CE1 . PHE B  1 797  ? 135.685 112.618 105.122 1.00 28.14  ? 800  PHE C CE1 1 
ATOM   13239 C  CE2 . PHE B  1 797  ? 137.072 113.193 106.954 1.00 29.77  ? 800  PHE C CE2 1 
ATOM   13240 C  CZ  . PHE B  1 797  ? 136.721 113.343 105.636 1.00 27.48  ? 800  PHE C CZ  1 
ATOM   13241 N  N   . ASN B  1 798  ? 134.934 107.760 109.936 1.00 31.66  ? 801  ASN C N   1 
ATOM   13242 C  CA  . ASN B  1 798  ? 134.347 106.811 110.878 1.00 33.18  ? 801  ASN C CA  1 
ATOM   13243 C  C   . ASN B  1 798  ? 134.241 107.441 112.261 1.00 35.95  ? 801  ASN C C   1 
ATOM   13244 O  O   . ASN B  1 798  ? 135.252 107.697 112.918 1.00 39.13  ? 801  ASN C O   1 
ATOM   13245 C  CB  . ASN B  1 798  ? 135.178 105.533 110.922 1.00 35.14  ? 801  ASN C CB  1 
ATOM   13246 C  CG  . ASN B  1 798  ? 134.524 104.440 111.732 1.00 43.76  ? 801  ASN C CG  1 
ATOM   13247 O  OD1 . ASN B  1 798  ? 133.504 104.653 112.374 1.00 49.94  ? 801  ASN C OD1 1 
ATOM   13248 N  ND2 . ASN B  1 798  ? 135.116 103.259 111.708 1.00 40.48  ? 801  ASN C ND2 1 
ATOM   13249 N  N   . PHE B  1 799  ? 133.004 107.667 112.700 1.00 34.18  ? 802  PHE C N   1 
ATOM   13250 C  CA  . PHE B  1 799  ? 132.685 108.269 113.984 1.00 33.37  ? 802  PHE C CA  1 
ATOM   13251 C  C   . PHE B  1 799  ? 132.278 107.245 115.038 1.00 38.60  ? 802  PHE C C   1 
ATOM   13252 O  O   . PHE B  1 799  ? 131.684 107.624 116.050 1.00 42.89  ? 802  PHE C O   1 
ATOM   13253 C  CB  . PHE B  1 799  ? 131.570 109.296 113.805 1.00 31.40  ? 802  PHE C CB  1 
ATOM   13254 C  CG  . PHE B  1 799  ? 131.848 110.310 112.741 1.00 30.08  ? 802  PHE C CG  1 
ATOM   13255 C  CD1 . PHE B  1 799  ? 132.941 111.138 112.825 1.00 29.44  ? 802  PHE C CD1 1 
ATOM   13256 C  CD2 . PHE B  1 799  ? 131.024 110.423 111.651 1.00 28.68  ? 802  PHE C CD2 1 
ATOM   13257 C  CE1 . PHE B  1 799  ? 133.194 112.056 111.852 1.00 24.12  ? 802  PHE C CE1 1 
ATOM   13258 C  CE2 . PHE B  1 799  ? 131.283 111.342 110.680 1.00 27.94  ? 802  PHE C CE2 1 
ATOM   13259 C  CZ  . PHE B  1 799  ? 132.369 112.156 110.783 1.00 24.27  ? 802  PHE C CZ  1 
ATOM   13260 N  N   . SER B  1 800  ? 132.544 105.958 114.808 1.00 38.47  ? 803  SER C N   1 
ATOM   13261 C  CA  . SER B  1 800  ? 132.110 104.914 115.735 1.00 38.00  ? 803  SER C CA  1 
ATOM   13262 C  C   . SER B  1 800  ? 132.623 105.108 117.156 1.00 39.08  ? 803  SER C C   1 
ATOM   13263 O  O   . SER B  1 800  ? 131.924 104.759 118.112 1.00 42.08  ? 803  SER C O   1 
ATOM   13264 C  CB  . SER B  1 800  ? 132.544 103.549 115.219 1.00 40.25  ? 803  SER C CB  1 
ATOM   13265 O  OG  . SER B  1 800  ? 131.892 103.250 114.003 1.00 47.96  ? 803  SER C OG  1 
ATOM   13266 N  N   . GLN B  1 801  ? 133.824 105.656 117.329 1.00 36.26  ? 804  GLN C N   1 
ATOM   13267 C  CA  . GLN B  1 801  ? 134.320 105.883 118.680 1.00 37.16  ? 804  GLN C CA  1 
ATOM   13268 C  C   . GLN B  1 801  ? 133.603 107.014 119.397 1.00 37.92  ? 804  GLN C C   1 
ATOM   13269 O  O   . GLN B  1 801  ? 133.638 107.065 120.627 1.00 42.93  ? 804  GLN C O   1 
ATOM   13270 C  CB  . GLN B  1 801  ? 135.817 106.178 118.666 1.00 40.83  ? 804  GLN C CB  1 
ATOM   13271 C  CG  . GLN B  1 801  ? 136.694 104.991 118.354 1.00 45.08  ? 804  GLN C CG  1 
ATOM   13272 C  CD  . GLN B  1 801  ? 137.038 104.904 116.890 1.00 52.10  ? 804  GLN C CD  1 
ATOM   13273 O  OE1 . GLN B  1 801  ? 136.259 105.315 116.035 1.00 51.23  ? 804  GLN C OE1 1 
ATOM   13274 N  NE2 . GLN B  1 801  ? 138.218 104.376 116.591 1.00 53.10  ? 804  GLN C NE2 1 
ATOM   13275 N  N   . ILE B  1 802  ? 132.975 107.927 118.671 1.00 35.28  ? 805  ILE C N   1 
ATOM   13276 C  CA  . ILE B  1 802  ? 132.359 109.093 119.283 1.00 33.77  ? 805  ILE C CA  1 
ATOM   13277 C  C   . ILE B  1 802  ? 130.834 109.069 119.245 1.00 35.72  ? 805  ILE C C   1 
ATOM   13278 O  O   . ILE B  1 802  ? 130.207 109.751 120.068 1.00 39.64  ? 805  ILE C O   1 
ATOM   13279 C  CB  . ILE B  1 802  ? 132.911 110.397 118.674 1.00 30.63  ? 805  ILE C CB  1 
ATOM   13280 C  CG1 . ILE B  1 802  ? 132.574 110.511 117.201 1.00 31.26  ? 805  ILE C CG1 1 
ATOM   13281 C  CG2 . ILE B  1 802  ? 134.396 110.441 118.832 1.00 31.81  ? 805  ILE C CG2 1 
ATOM   13282 C  CD1 . ILE B  1 802  ? 132.779 111.889 116.672 1.00 30.39  ? 805  ILE C CD1 1 
ATOM   13283 N  N   . LEU B  1 803  ? 130.219 108.337 118.326 1.00 36.00  ? 806  LEU C N   1 
ATOM   13284 C  CA  . LEU B  1 803  ? 128.772 108.186 118.342 1.00 35.77  ? 806  LEU C CA  1 
ATOM   13285 C  C   . LEU B  1 803  ? 128.336 107.214 119.438 1.00 42.27  ? 806  LEU C C   1 
ATOM   13286 O  O   . LEU B  1 803  ? 129.113 106.363 119.869 1.00 46.40  ? 806  LEU C O   1 
ATOM   13287 C  CB  . LEU B  1 803  ? 128.282 107.706 116.985 1.00 36.35  ? 806  LEU C CB  1 
ATOM   13288 C  CG  . LEU B  1 803  ? 128.310 108.764 115.890 1.00 35.45  ? 806  LEU C CG  1 
ATOM   13289 C  CD1 . LEU B  1 803  ? 127.943 108.150 114.567 1.00 37.77  ? 806  LEU C CD1 1 
ATOM   13290 C  CD2 . LEU B  1 803  ? 127.363 109.886 116.234 1.00 36.51  ? 806  LEU C CD2 1 
ATOM   13291 N  N   . PRO B  1 804  ? 127.087 107.326 119.902 1.00 43.12  ? 807  PRO C N   1 
ATOM   13292 C  CA  . PRO B  1 804  ? 126.594 106.442 120.966 1.00 45.99  ? 807  PRO C CA  1 
ATOM   13293 C  C   . PRO B  1 804  ? 126.707 104.960 120.651 1.00 54.52  ? 807  PRO C C   1 
ATOM   13294 O  O   . PRO B  1 804  ? 126.537 104.528 119.510 1.00 54.40  ? 807  PRO C O   1 
ATOM   13295 C  CB  . PRO B  1 804  ? 125.126 106.852 121.101 1.00 43.24  ? 807  PRO C CB  1 
ATOM   13296 C  CG  . PRO B  1 804  ? 125.107 108.232 120.693 1.00 41.49  ? 807  PRO C CG  1 
ATOM   13297 C  CD  . PRO B  1 804  ? 126.076 108.332 119.554 1.00 42.48  ? 807  PRO C CD  1 
ATOM   13298 N  N   . ASP B  1 805  ? 126.993 104.182 121.697 1.00 59.70  ? 808  ASP C N   1 
ATOM   13299 C  CA  . ASP B  1 805  ? 127.017 102.731 121.624 1.00 68.07  ? 808  ASP C CA  1 
ATOM   13300 C  C   . ASP B  1 805  ? 125.706 102.230 122.219 1.00 75.29  ? 808  ASP C C   1 
ATOM   13301 O  O   . ASP B  1 805  ? 125.496 102.370 123.432 1.00 73.63  ? 808  ASP C O   1 
ATOM   13302 C  CB  . ASP B  1 805  ? 128.218 102.184 122.396 1.00 68.07  ? 808  ASP C CB  1 
ATOM   13303 C  CG  . ASP B  1 805  ? 128.326 100.669 122.347 1.00 78.72  ? 808  ASP C CG  1 
ATOM   13304 O  OD1 . ASP B  1 805  ? 127.341 99.979  122.022 1.00 81.76  ? 808  ASP C OD1 1 
ATOM   13305 O  OD2 . ASP B  1 805  ? 129.430 100.162 122.630 1.00 83.00  ? 808  ASP C OD2 1 
ATOM   13306 N  N   . PRO B  1 806  ? 124.805 101.650 121.421 1.00 78.89  ? 809  PRO C N   1 
ATOM   13307 C  CA  . PRO B  1 806  ? 123.504 101.212 121.959 1.00 80.06  ? 809  PRO C CA  1 
ATOM   13308 C  C   . PRO B  1 806  ? 123.576 100.128 123.023 1.00 81.33  ? 809  PRO C C   1 
ATOM   13309 O  O   . PRO B  1 806  ? 122.607 99.960  123.773 1.00 81.51  ? 809  PRO C O   1 
ATOM   13310 C  CB  . PRO B  1 806  ? 122.769 100.699 120.711 1.00 80.55  ? 809  PRO C CB  1 
ATOM   13311 C  CG  . PRO B  1 806  ? 123.424 101.405 119.567 1.00 76.79  ? 809  PRO C CG  1 
ATOM   13312 C  CD  . PRO B  1 806  ? 124.873 101.489 119.962 1.00 75.49  ? 809  PRO C CD  1 
ATOM   13313 N  N   . SER B  1 807  ? 124.680 99.393  123.120 1.00 80.87  ? 810  SER C N   1 
ATOM   13314 C  CA  . SER B  1 807  ? 124.792 98.323  124.105 1.00 80.93  ? 810  SER C CA  1 
ATOM   13315 C  C   . SER B  1 807  ? 125.027 98.823  125.524 1.00 82.88  ? 810  SER C C   1 
ATOM   13316 O  O   . SER B  1 807  ? 124.681 98.119  126.478 1.00 83.33  ? 810  SER C O   1 
ATOM   13317 C  CB  . SER B  1 807  ? 125.924 97.376  123.703 1.00 80.52  ? 810  SER C CB  1 
ATOM   13318 O  OG  . SER B  1 807  ? 127.186 98.005  123.846 1.00 79.00  ? 810  SER C OG  1 
ATOM   13319 N  N   . LYS B  1 808  ? 125.589 100.007 125.686 1.00 84.52  ? 811  LYS C N   1 
ATOM   13320 C  CA  . LYS B  1 808  ? 125.896 100.550 127.008 1.00 83.74  ? 811  LYS C CA  1 
ATOM   13321 C  C   . LYS B  1 808  ? 124.627 101.041 127.704 1.00 85.04  ? 811  LYS C C   1 
ATOM   13322 O  O   . LYS B  1 808  ? 123.799 101.704 127.073 1.00 82.78  ? 811  LYS C O   1 
ATOM   13323 C  CB  . LYS B  1 808  ? 126.910 101.678 126.878 1.00 76.44  ? 811  LYS C CB  1 
ATOM   13324 C  CG  . LYS B  1 808  ? 128.242 101.191 126.323 1.00 75.81  ? 811  LYS C CG  1 
ATOM   13325 C  CD  . LYS B  1 808  ? 129.298 102.277 126.289 1.00 68.08  ? 811  LYS C CD  1 
ATOM   13326 C  CE  . LYS B  1 808  ? 130.598 101.749 125.696 1.00 68.04  ? 811  LYS C CE  1 
ATOM   13327 N  NZ  . LYS B  1 808  ? 131.270 100.748 126.570 1.00 71.51  ? 811  LYS C NZ  1 
ATOM   13328 N  N   . PRO B  1 809  ? 124.439 100.721 128.991 1.00 88.14  ? 812  PRO C N   1 
ATOM   13329 C  CA  . PRO B  1 809  ? 123.223 101.166 129.696 1.00 87.18  ? 812  PRO C CA  1 
ATOM   13330 C  C   . PRO B  1 809  ? 123.020 102.671 129.690 1.00 84.46  ? 812  PRO C C   1 
ATOM   13331 O  O   . PRO B  1 809  ? 121.874 103.137 129.633 1.00 83.11  ? 812  PRO C O   1 
ATOM   13332 C  CB  . PRO B  1 809  ? 123.438 100.632 131.120 1.00 87.07  ? 812  PRO C CB  1 
ATOM   13333 C  CG  . PRO B  1 809  ? 124.305 99.439  130.936 1.00 88.86  ? 812  PRO C CG  1 
ATOM   13334 C  CD  . PRO B  1 809  ? 125.247 99.812  129.818 1.00 89.32  ? 812  PRO C CD  1 
ATOM   13335 N  N   . SER B  1 810  ? 124.097 103.449 129.764 1.00 78.23  ? 813  SER C N   1 
ATOM   13336 C  CA  . SER B  1 810  ? 123.997 104.900 129.718 1.00 71.45  ? 813  SER C CA  1 
ATOM   13337 C  C   . SER B  1 810  ? 123.944 105.431 128.294 1.00 70.68  ? 813  SER C C   1 
ATOM   13338 O  O   . SER B  1 810  ? 123.787 106.642 128.103 1.00 65.53  ? 813  SER C O   1 
ATOM   13339 C  CB  . SER B  1 810  ? 125.168 105.534 130.466 1.00 64.80  ? 813  SER C CB  1 
ATOM   13340 O  OG  . SER B  1 810  ? 124.913 106.903 130.718 1.00 62.31  ? 813  SER C OG  1 
ATOM   13341 N  N   . LYS B  1 811  ? 124.079 104.549 127.302 1.00 70.51  ? 814  LYS C N   1 
ATOM   13342 C  CA  . LYS B  1 811  ? 124.092 104.901 125.884 1.00 67.06  ? 814  LYS C CA  1 
ATOM   13343 C  C   . LYS B  1 811  ? 125.181 105.920 125.553 1.00 61.01  ? 814  LYS C C   1 
ATOM   13344 O  O   . LYS B  1 811  ? 125.016 106.765 124.671 1.00 60.41  ? 814  LYS C O   1 
ATOM   13345 C  CB  . LYS B  1 811  ? 122.710 105.384 125.431 1.00 67.87  ? 814  LYS C CB  1 
ATOM   13346 C  CG  . LYS B  1 811  ? 122.399 105.051 123.983 1.00 70.85  ? 814  LYS C CG  1 
ATOM   13347 C  CD  . LYS B  1 811  ? 121.082 105.645 123.511 1.00 72.19  ? 814  LYS C CD  1 
ATOM   13348 C  CE  . LYS B  1 811  ? 119.907 105.055 124.277 1.00 75.71  ? 814  LYS C CE  1 
ATOM   13349 N  NZ  . LYS B  1 811  ? 118.600 105.567 123.773 1.00 75.30  ? 814  LYS C NZ  1 
ATOM   13350 N  N   . ARG B  1 812  ? 126.282 105.861 126.293 1.00 56.32  ? 815  ARG C N   1 
ATOM   13351 C  CA  . ARG B  1 812  ? 127.444 106.700 126.060 1.00 47.40  ? 815  ARG C CA  1 
ATOM   13352 C  C   . ARG B  1 812  ? 128.216 106.217 124.838 1.00 48.32  ? 815  ARG C C   1 
ATOM   13353 O  O   . ARG B  1 812  ? 128.063 105.084 124.384 1.00 54.60  ? 815  ARG C O   1 
ATOM   13354 C  CB  . ARG B  1 812  ? 128.360 106.699 127.278 1.00 49.04  ? 815  ARG C CB  1 
ATOM   13355 C  CG  . ARG B  1 812  ? 127.877 107.577 128.401 1.00 51.21  ? 815  ARG C CG  1 
ATOM   13356 C  CD  . ARG B  1 812  ? 128.937 107.717 129.454 1.00 49.91  ? 815  ARG C CD  1 
ATOM   13357 N  NE  . ARG B  1 812  ? 129.196 106.443 130.107 1.00 52.33  ? 815  ARG C NE  1 
ATOM   13358 C  CZ  . ARG B  1 812  ? 128.799 106.139 131.332 1.00 55.11  ? 815  ARG C CZ  1 
ATOM   13359 N  NH1 . ARG B  1 812  ? 128.062 106.973 132.045 1.00 53.44  ? 815  ARG C NH1 1 
ATOM   13360 N  NH2 . ARG B  1 812  ? 129.130 104.959 131.846 1.00 56.79  ? 815  ARG C NH2 1 
ATOM   13361 N  N   . SER B  1 813  ? 129.042 107.101 124.286 1.00 43.76  ? 816  SER C N   1 
ATOM   13362 C  CA  . SER B  1 813  ? 129.950 106.692 123.228 1.00 40.91  ? 816  SER C CA  1 
ATOM   13363 C  C   . SER B  1 813  ? 131.102 105.892 123.824 1.00 43.29  ? 816  SER C C   1 
ATOM   13364 O  O   . SER B  1 813  ? 131.211 105.722 125.038 1.00 47.95  ? 816  SER C O   1 
ATOM   13365 C  CB  . SER B  1 813  ? 130.479 107.899 122.475 1.00 40.32  ? 816  SER C CB  1 
ATOM   13366 O  OG  . SER B  1 813  ? 131.532 108.502 123.194 1.00 43.19  ? 816  SER C OG  1 
ATOM   13367 N  N   . PHE B  1 814  ? 131.978 105.382 122.961 1.00 41.23  ? 817  PHE C N   1 
ATOM   13368 C  CA  . PHE B  1 814  ? 133.150 104.672 123.461 1.00 41.45  ? 817  PHE C CA  1 
ATOM   13369 C  C   . PHE B  1 814  ? 134.107 105.606 124.194 1.00 41.44  ? 817  PHE C C   1 
ATOM   13370 O  O   . PHE B  1 814  ? 134.584 105.282 125.285 1.00 47.13  ? 817  PHE C O   1 
ATOM   13371 C  CB  . PHE B  1 814  ? 133.861 103.953 122.319 1.00 42.69  ? 817  PHE C CB  1 
ATOM   13372 C  CG  . PHE B  1 814  ? 134.929 103.014 122.781 1.00 49.19  ? 817  PHE C CG  1 
ATOM   13373 C  CD1 . PHE B  1 814  ? 136.198 103.470 123.075 1.00 49.47  ? 817  PHE C CD1 1 
ATOM   13374 C  CD2 . PHE B  1 814  ? 134.651 101.676 122.961 1.00 53.05  ? 817  PHE C CD2 1 
ATOM   13375 C  CE1 . PHE B  1 814  ? 137.170 102.604 123.518 1.00 53.63  ? 817  PHE C CE1 1 
ATOM   13376 C  CE2 . PHE B  1 814  ? 135.622 100.808 123.403 1.00 54.93  ? 817  PHE C CE2 1 
ATOM   13377 C  CZ  . PHE B  1 814  ? 136.881 101.272 123.679 1.00 56.34  ? 817  PHE C CZ  1 
ATOM   13378 N  N   . ILE B  1 815  ? 134.423 106.759 123.605 1.00 39.57  ? 818  ILE C N   1 
ATOM   13379 C  CA  . ILE B  1 815  ? 135.311 107.707 124.275 1.00 38.93  ? 818  ILE C CA  1 
ATOM   13380 C  C   . ILE B  1 815  ? 134.658 108.280 125.527 1.00 40.59  ? 818  ILE C C   1 
ATOM   13381 O  O   . ILE B  1 815  ? 135.324 108.484 126.545 1.00 46.45  ? 818  ILE C O   1 
ATOM   13382 C  CB  . ILE B  1 815  ? 135.777 108.803 123.302 1.00 36.42  ? 818  ILE C CB  1 
ATOM   13383 C  CG1 . ILE B  1 815  ? 136.848 108.237 122.376 1.00 40.43  ? 818  ILE C CG1 1 
ATOM   13384 C  CG2 . ILE B  1 815  ? 136.375 109.961 124.048 1.00 37.05  ? 818  ILE C CG2 1 
ATOM   13385 C  CD1 . ILE B  1 815  ? 137.117 109.072 121.167 1.00 39.27  ? 818  ILE C CD1 1 
ATOM   13386 N  N   . GLU B  1 816  ? 133.351 108.539 125.486 1.00 40.42  ? 819  GLU C N   1 
ATOM   13387 C  CA  . GLU B  1 816  ? 132.670 109.009 126.689 1.00 40.01  ? 819  GLU C CA  1 
ATOM   13388 C  C   . GLU B  1 816  ? 132.760 107.984 127.809 1.00 43.71  ? 819  GLU C C   1 
ATOM   13389 O  O   . GLU B  1 816  ? 132.881 108.350 128.982 1.00 48.15  ? 819  GLU C O   1 
ATOM   13390 C  CB  . GLU B  1 816  ? 131.210 109.348 126.393 1.00 37.18  ? 819  GLU C CB  1 
ATOM   13391 C  CG  . GLU B  1 816  ? 131.011 110.619 125.606 1.00 32.82  ? 819  GLU C CG  1 
ATOM   13392 C  CD  . GLU B  1 816  ? 129.557 110.884 125.278 1.00 36.11  ? 819  GLU C CD  1 
ATOM   13393 O  OE1 . GLU B  1 816  ? 128.832 109.929 124.957 1.00 42.73  ? 819  GLU C OE1 1 
ATOM   13394 O  OE2 . GLU B  1 816  ? 129.133 112.052 125.341 1.00 33.61  ? 819  GLU C OE2 1 
ATOM   13395 N  N   . ASP B  1 817  ? 132.685 106.698 127.476 1.00 44.41  ? 820  ASP C N   1 
ATOM   13396 C  CA  . ASP B  1 817  ? 132.797 105.671 128.503 1.00 45.57  ? 820  ASP C CA  1 
ATOM   13397 C  C   . ASP B  1 817  ? 134.202 105.628 129.087 1.00 47.83  ? 820  ASP C C   1 
ATOM   13398 O  O   . ASP B  1 817  ? 134.373 105.405 130.289 1.00 54.00  ? 820  ASP C O   1 
ATOM   13399 C  CB  . ASP B  1 817  ? 132.409 104.315 127.925 1.00 49.64  ? 820  ASP C CB  1 
ATOM   13400 C  CG  . ASP B  1 817  ? 131.640 103.467 128.910 1.00 61.21  ? 820  ASP C CG  1 
ATOM   13401 O  OD1 . ASP B  1 817  ? 130.808 104.031 129.650 1.00 62.26  ? 820  ASP C OD1 1 
ATOM   13402 O  OD2 . ASP B  1 817  ? 131.853 102.239 128.940 1.00 65.00  ? 820  ASP C OD2 1 
ATOM   13403 N  N   . LEU B  1 818  ? 135.219 105.828 128.251 1.00 45.58  ? 821  LEU C N   1 
ATOM   13404 C  CA  . LEU B  1 818  ? 136.592 105.919 128.735 1.00 43.60  ? 821  LEU C CA  1 
ATOM   13405 C  C   . LEU B  1 818  ? 136.760 107.083 129.698 1.00 45.76  ? 821  LEU C C   1 
ATOM   13406 O  O   . LEU B  1 818  ? 137.365 106.942 130.765 1.00 51.63  ? 821  LEU C O   1 
ATOM   13407 C  CB  . LEU B  1 818  ? 137.549 106.071 127.557 1.00 44.58  ? 821  LEU C CB  1 
ATOM   13408 C  CG  . LEU B  1 818  ? 138.242 104.821 127.035 1.00 50.50  ? 821  LEU C CG  1 
ATOM   13409 C  CD1 . LEU B  1 818  ? 137.243 103.719 126.795 1.00 51.99  ? 821  LEU C CD1 1 
ATOM   13410 C  CD2 . LEU B  1 818  ? 138.957 105.160 125.753 1.00 55.47  ? 821  LEU C CD2 1 
ATOM   13411 N  N   . LEU B  1 819  ? 136.242 108.250 129.322 1.00 45.93  ? 822  LEU C N   1 
ATOM   13412 C  CA  . LEU B  1 819  ? 136.333 109.439 130.162 1.00 43.98  ? 822  LEU C CA  1 
ATOM   13413 C  C   . LEU B  1 819  ? 135.671 109.223 131.515 1.00 46.24  ? 822  LEU C C   1 
ATOM   13414 O  O   . LEU B  1 819  ? 136.225 109.596 132.553 1.00 51.69  ? 822  LEU C O   1 
ATOM   13415 C  CB  . LEU B  1 819  ? 135.687 110.616 129.439 1.00 41.50  ? 822  LEU C CB  1 
ATOM   13416 C  CG  . LEU B  1 819  ? 136.399 111.081 128.176 1.00 41.48  ? 822  LEU C CG  1 
ATOM   13417 C  CD1 . LEU B  1 819  ? 135.508 112.015 127.398 1.00 36.59  ? 822  LEU C CD1 1 
ATOM   13418 C  CD2 . LEU B  1 819  ? 137.700 111.751 128.530 1.00 42.58  ? 822  LEU C CD2 1 
ATOM   13419 N  N   . PHE B  1 820  ? 134.480 108.633 131.525 1.00 45.54  ? 823  PHE C N   1 
ATOM   13420 C  CA  . PHE B  1 820  ? 133.799 108.367 132.788 1.00 46.31  ? 823  PHE C CA  1 
ATOM   13421 C  C   . PHE B  1 820  ? 134.551 107.349 133.635 1.00 51.64  ? 823  PHE C C   1 
ATOM   13422 O  O   . PHE B  1 820  ? 134.567 107.454 134.865 1.00 57.18  ? 823  PHE C O   1 
ATOM   13423 C  CB  . PHE B  1 820  ? 132.370 107.911 132.515 1.00 45.95  ? 823  PHE C CB  1 
ATOM   13424 C  CG  . PHE B  1 820  ? 131.389 109.042 132.436 1.00 49.43  ? 823  PHE C CG  1 
ATOM   13425 C  CD1 . PHE B  1 820  ? 131.321 109.839 131.307 1.00 44.28  ? 823  PHE C CD1 1 
ATOM   13426 C  CD2 . PHE B  1 820  ? 130.542 109.317 133.492 1.00 51.85  ? 823  PHE C CD2 1 
ATOM   13427 C  CE1 . PHE B  1 820  ? 130.423 110.882 131.232 1.00 42.23  ? 823  PHE C CE1 1 
ATOM   13428 C  CE2 . PHE B  1 820  ? 129.643 110.364 133.421 1.00 51.34  ? 823  PHE C CE2 1 
ATOM   13429 C  CZ  . PHE B  1 820  ? 129.585 111.146 132.289 1.00 46.20  ? 823  PHE C CZ  1 
ATOM   13430 N  N   . ASN B  1 821  ? 135.182 106.361 133.002 1.00 53.48  ? 824  ASN C N   1 
ATOM   13431 C  CA  . ASN B  1 821  ? 135.972 105.381 133.744 1.00 53.81  ? 824  ASN C CA  1 
ATOM   13432 C  C   . ASN B  1 821  ? 137.274 105.967 134.277 1.00 58.76  ? 824  ASN C C   1 
ATOM   13433 O  O   . ASN B  1 821  ? 137.727 105.580 135.359 1.00 63.33  ? 824  ASN C O   1 
ATOM   13434 C  CB  . ASN B  1 821  ? 136.284 104.173 132.867 1.00 51.99  ? 824  ASN C CB  1 
ATOM   13435 C  CG  . ASN B  1 821  ? 135.072 103.323 132.601 1.00 58.48  ? 824  ASN C CG  1 
ATOM   13436 O  OD1 . ASN B  1 821  ? 134.007 103.552 133.167 1.00 59.63  ? 824  ASN C OD1 1 
ATOM   13437 N  ND2 . ASN B  1 821  ? 135.228 102.325 131.744 1.00 58.62  ? 824  ASN C ND2 1 
ATOM   13438 N  N   . LYS B  1 822  ? 137.891 106.891 133.542 1.00 58.63  ? 825  LYS C N   1 
ATOM   13439 C  CA  . LYS B  1 822  ? 139.188 107.425 133.946 1.00 59.47  ? 825  LYS C CA  1 
ATOM   13440 C  C   . LYS B  1 822  ? 139.108 108.397 135.119 1.00 61.62  ? 825  LYS C C   1 
ATOM   13441 O  O   . LYS B  1 822  ? 140.040 108.442 135.927 1.00 67.05  ? 825  LYS C O   1 
ATOM   13442 C  CB  . LYS B  1 822  ? 139.863 108.093 132.744 1.00 59.69  ? 825  LYS C CB  1 
ATOM   13443 C  CG  . LYS B  1 822  ? 141.295 108.564 132.975 1.00 64.09  ? 825  LYS C CG  1 
ATOM   13444 C  CD  . LYS B  1 822  ? 142.204 107.475 133.536 1.00 73.98  ? 825  LYS C CD  1 
ATOM   13445 C  CE  . LYS B  1 822  ? 142.227 106.210 132.684 1.00 78.17  ? 825  LYS C CE  1 
ATOM   13446 N  NZ  . LYS B  1 822  ? 143.042 106.379 131.451 1.00 82.94  ? 825  LYS C NZ  1 
ATOM   13447 N  N   . VAL B  1 823  ? 138.042 109.183 135.246 1.00 59.57  ? 826  VAL C N   1 
ATOM   13448 C  CA  . VAL B  1 823  ? 137.929 110.061 136.408 1.00 63.45  ? 826  VAL C CA  1 
ATOM   13449 C  C   . VAL B  1 823  ? 137.566 109.207 137.616 1.00 67.79  ? 826  VAL C C   1 
ATOM   13450 O  O   . VAL B  1 823  ? 136.532 108.529 137.621 1.00 66.17  ? 826  VAL C O   1 
ATOM   13451 C  CB  . VAL B  1 823  ? 136.900 111.174 136.171 1.00 58.33  ? 826  VAL C CB  1 
ATOM   13452 C  CG1 . VAL B  1 823  ? 136.820 112.084 137.380 1.00 58.19  ? 826  VAL C CG1 1 
ATOM   13453 C  CG2 . VAL B  1 823  ? 137.275 111.986 134.948 1.00 53.92  ? 826  VAL C CG2 1 
ATOM   13454 N  N   . THR B  1 824  ? 138.408 109.247 138.651 1.00 70.11  ? 827  THR C N   1 
ATOM   13455 C  CA  . THR B  1 824  ? 138.225 108.427 139.846 1.00 71.99  ? 827  THR C CA  1 
ATOM   13456 C  C   . THR B  1 824  ? 138.237 109.299 141.092 1.00 73.79  ? 827  THR C C   1 
ATOM   13457 O  O   . THR B  1 824  ? 139.203 110.029 141.335 1.00 71.72  ? 827  THR C O   1 
ATOM   13458 C  CB  . THR B  1 824  ? 139.313 107.353 139.953 1.00 72.86  ? 827  THR C CB  1 
ATOM   13459 O  OG1 . THR B  1 824  ? 140.605 107.968 139.880 1.00 74.59  ? 827  THR C OG1 1 
ATOM   13460 C  CG2 . THR B  1 824  ? 139.175 106.328 138.841 1.00 67.79  ? 827  THR C CG2 1 
ATOM   13461 N  N   . LEU B  1 825  ? 137.168 109.212 141.877 1.00 76.36  ? 828  LEU C N   1 
ATOM   13462 C  CA  . LEU B  1 825  ? 137.036 109.973 143.113 1.00 78.84  ? 828  LEU C CA  1 
ATOM   13463 C  C   . LEU B  1 825  ? 137.957 109.421 144.199 1.00 80.13  ? 828  LEU C C   1 
ATOM   13464 O  O   . LEU B  1 825  ? 137.915 108.233 144.523 1.00 74.56  ? 828  LEU C O   1 
ATOM   13465 C  CB  . LEU B  1 825  ? 135.582 109.966 143.591 1.00 76.19  ? 828  LEU C CB  1 
ATOM   13466 C  CG  . LEU B  1 825  ? 134.616 110.971 142.956 1.00 74.36  ? 828  LEU C CG  1 
ATOM   13467 C  CD1 . LEU B  1 825  ? 134.441 110.749 141.463 1.00 68.72  ? 828  LEU C CD1 1 
ATOM   13468 C  CD2 . LEU B  1 825  ? 133.269 110.918 143.659 1.00 74.66  ? 828  LEU C CD2 1 
ATOM   13469 N  N   . CYS B  1 848  ? 121.070 110.767 149.407 1.00 113.81 ? 851  CYS C N   1 
ATOM   13470 C  CA  . CYS B  1 848  ? 121.007 110.225 150.760 1.00 116.15 ? 851  CYS C CA  1 
ATOM   13471 C  C   . CYS B  1 848  ? 122.056 110.871 151.669 1.00 112.13 ? 851  CYS C C   1 
ATOM   13472 O  O   . CYS B  1 848  ? 123.092 111.334 151.191 1.00 108.42 ? 851  CYS C O   1 
ATOM   13473 C  CB  . CYS B  1 848  ? 121.185 108.705 150.716 1.00 114.04 ? 851  CYS C CB  1 
ATOM   13474 S  SG  . CYS B  1 848  ? 122.783 108.152 150.068 1.00 111.93 ? 851  CYS C SG  1 
ATOM   13475 N  N   . ALA B  1 849  ? 121.791 110.895 152.978 1.00 108.14 ? 852  ALA C N   1 
ATOM   13476 C  CA  . ALA B  1 849  ? 122.729 111.467 153.941 1.00 102.86 ? 852  ALA C CA  1 
ATOM   13477 C  C   . ALA B  1 849  ? 122.764 110.644 155.221 1.00 102.26 ? 852  ALA C C   1 
ATOM   13478 O  O   . ALA B  1 849  ? 121.727 110.428 155.854 1.00 100.24 ? 852  ALA C O   1 
ATOM   13479 C  CB  . ALA B  1 849  ? 122.362 112.919 154.263 1.00 90.50  ? 852  ALA C CB  1 
ATOM   13480 N  N   . GLN B  1 850  ? 123.965 110.213 155.608 1.00 99.18  ? 853  GLN C N   1 
ATOM   13481 C  CA  . GLN B  1 850  ? 124.225 109.391 156.787 1.00 94.86  ? 853  GLN C CA  1 
ATOM   13482 C  C   . GLN B  1 850  ? 125.422 109.932 157.563 1.00 92.02  ? 853  GLN C C   1 
ATOM   13483 O  O   . GLN B  1 850  ? 126.227 109.173 158.110 1.00 91.31  ? 853  GLN C O   1 
ATOM   13484 C  CB  . GLN B  1 850  ? 124.440 107.923 156.414 1.00 98.61  ? 853  GLN C CB  1 
ATOM   13485 C  CG  . GLN B  1 850  ? 123.313 107.270 155.611 1.00 102.73 ? 853  GLN C CG  1 
ATOM   13486 C  CD  . GLN B  1 850  ? 123.456 107.431 154.108 1.00 107.84 ? 853  GLN C CD  1 
ATOM   13487 O  OE1 . GLN B  1 850  ? 124.360 108.112 153.627 1.00 108.11 ? 853  GLN C OE1 1 
ATOM   13488 N  NE2 . GLN B  1 850  ? 122.560 106.799 153.358 1.00 106.59 ? 853  GLN C NE2 1 
ATOM   13489 N  N   . LYS B  1 851  ? 125.567 111.255 157.606 1.00 88.48  ? 854  LYS C N   1 
ATOM   13490 C  CA  . LYS B  1 851  ? 126.697 111.925 158.242 1.00 74.98  ? 854  LYS C CA  1 
ATOM   13491 C  C   . LYS B  1 851  ? 126.201 112.805 159.383 1.00 68.92  ? 854  LYS C C   1 
ATOM   13492 O  O   . LYS B  1 851  ? 125.372 113.693 159.163 1.00 68.57  ? 854  LYS C O   1 
ATOM   13493 C  CB  . LYS B  1 851  ? 127.453 112.759 157.208 1.00 71.15  ? 854  LYS C CB  1 
ATOM   13494 C  CG  . LYS B  1 851  ? 127.902 111.950 156.000 1.00 76.38  ? 854  LYS C CG  1 
ATOM   13495 C  CD  . LYS B  1 851  ? 128.835 112.738 155.097 1.00 75.04  ? 854  LYS C CD  1 
ATOM   13496 C  CE  . LYS B  1 851  ? 130.150 113.057 155.780 1.00 74.55  ? 854  LYS C CE  1 
ATOM   13497 N  NZ  . LYS B  1 851  ? 130.931 111.828 156.081 1.00 79.99  ? 854  LYS C NZ  1 
ATOM   13498 N  N   . PHE B  1 852  ? 126.723 112.575 160.595 1.00 67.60  ? 855  PHE C N   1 
ATOM   13499 C  CA  . PHE B  1 852  ? 126.306 113.360 161.756 1.00 68.37  ? 855  PHE C CA  1 
ATOM   13500 C  C   . PHE B  1 852  ? 126.538 114.856 161.579 1.00 66.31  ? 855  PHE C C   1 
ATOM   13501 O  O   . PHE B  1 852  ? 125.857 115.661 162.222 1.00 64.92  ? 855  PHE C O   1 
ATOM   13502 C  CB  . PHE B  1 852  ? 127.072 112.938 163.015 1.00 70.65  ? 855  PHE C CB  1 
ATOM   13503 C  CG  . PHE B  1 852  ? 126.712 111.583 163.553 1.00 75.26  ? 855  PHE C CG  1 
ATOM   13504 C  CD1 . PHE B  1 852  ? 125.653 111.435 164.430 1.00 76.40  ? 855  PHE C CD1 1 
ATOM   13505 C  CD2 . PHE B  1 852  ? 127.476 110.472 163.242 1.00 79.54  ? 855  PHE C CD2 1 
ATOM   13506 C  CE1 . PHE B  1 852  ? 125.336 110.199 164.953 1.00 78.64  ? 855  PHE C CE1 1 
ATOM   13507 C  CE2 . PHE B  1 852  ? 127.164 109.234 163.760 1.00 82.51  ? 855  PHE C CE2 1 
ATOM   13508 C  CZ  . PHE B  1 852  ? 126.092 109.098 164.617 1.00 84.33  ? 855  PHE C CZ  1 
ATOM   13509 N  N   . ASN B  1 853  ? 127.488 115.243 160.734 1.00 61.85  ? 856  ASN C N   1 
ATOM   13510 C  CA  . ASN B  1 853  ? 127.862 116.633 160.510 1.00 51.05  ? 856  ASN C CA  1 
ATOM   13511 C  C   . ASN B  1 853  ? 126.930 117.407 159.580 1.00 49.83  ? 856  ASN C C   1 
ATOM   13512 O  O   . ASN B  1 853  ? 127.257 118.541 159.229 1.00 51.46  ? 856  ASN C O   1 
ATOM   13513 C  CB  . ASN B  1 853  ? 129.307 116.687 160.017 1.00 49.05  ? 856  ASN C CB  1 
ATOM   13514 C  CG  . ASN B  1 853  ? 129.601 115.648 158.967 1.00 55.65  ? 856  ASN C CG  1 
ATOM   13515 O  OD1 . ASN B  1 853  ? 128.928 115.564 157.951 1.00 57.42  ? 856  ASN C OD1 1 
ATOM   13516 N  ND2 . ASN B  1 853  ? 130.605 114.827 159.224 1.00 57.89  ? 856  ASN C ND2 1 
ATOM   13517 N  N   . GLY B  1 854  ? 125.799 116.849 159.162 1.00 50.33  ? 857  GLY C N   1 
ATOM   13518 C  CA  . GLY B  1 854  ? 124.857 117.631 158.382 1.00 49.21  ? 857  GLY C CA  1 
ATOM   13519 C  C   . GLY B  1 854  ? 125.231 117.901 156.944 1.00 47.22  ? 857  GLY C C   1 
ATOM   13520 O  O   . GLY B  1 854  ? 124.542 118.675 156.277 1.00 46.57  ? 857  GLY C O   1 
ATOM   13521 N  N   . LEU B  1 855  ? 126.306 117.304 156.453 1.00 48.05  ? 858  LEU C N   1 
ATOM   13522 C  CA  . LEU B  1 855  ? 126.714 117.447 155.063 1.00 44.63  ? 858  LEU C CA  1 
ATOM   13523 C  C   . LEU B  1 855  ? 125.887 116.562 154.142 1.00 46.88  ? 858  LEU C C   1 
ATOM   13524 O  O   . LEU B  1 855  ? 125.722 115.368 154.402 1.00 54.88  ? 858  LEU C O   1 
ATOM   13525 C  CB  . LEU B  1 855  ? 128.188 117.105 154.939 1.00 48.29  ? 858  LEU C CB  1 
ATOM   13526 C  CG  . LEU B  1 855  ? 129.000 118.363 155.185 1.00 47.90  ? 858  LEU C CG  1 
ATOM   13527 C  CD1 . LEU B  1 855  ? 130.362 118.008 155.670 1.00 45.78  ? 858  LEU C CD1 1 
ATOM   13528 C  CD2 . LEU B  1 855  ? 129.086 119.114 153.887 1.00 45.55  ? 858  LEU C CD2 1 
ATOM   13529 N  N   . THR B  1 856  ? 125.400 117.136 153.044 1.00 43.88  ? 859  THR C N   1 
ATOM   13530 C  CA  . THR B  1 856  ? 124.629 116.396 152.054 1.00 44.86  ? 859  THR C CA  1 
ATOM   13531 C  C   . THR B  1 856  ? 125.053 116.806 150.653 1.00 41.27  ? 859  THR C C   1 
ATOM   13532 O  O   . THR B  1 856  ? 125.385 117.966 150.413 1.00 44.38  ? 859  THR C O   1 
ATOM   13533 C  CB  . THR B  1 856  ? 123.121 116.616 152.233 1.00 48.49  ? 859  THR C CB  1 
ATOM   13534 O  OG1 . THR B  1 856  ? 122.404 115.853 151.257 1.00 57.67  ? 859  THR C OG1 1 
ATOM   13535 C  CG2 . THR B  1 856  ? 122.759 118.080 152.089 1.00 42.13  ? 859  THR C CG2 1 
ATOM   13536 N  N   . VAL B  1 857  ? 125.068 115.839 149.741 1.00 39.01  ? 860  VAL C N   1 
ATOM   13537 C  CA  . VAL B  1 857  ? 125.357 116.066 148.329 1.00 35.28  ? 860  VAL C CA  1 
ATOM   13538 C  C   . VAL B  1 857  ? 124.066 115.965 147.532 1.00 36.63  ? 860  VAL C C   1 
ATOM   13539 O  O   . VAL B  1 857  ? 123.415 114.916 147.522 1.00 42.66  ? 860  VAL C O   1 
ATOM   13540 C  CB  . VAL B  1 857  ? 126.393 115.064 147.808 1.00 37.35  ? 860  VAL C CB  1 
ATOM   13541 C  CG1 . VAL B  1 857  ? 126.424 115.090 146.309 1.00 38.39  ? 860  VAL C CG1 1 
ATOM   13542 C  CG2 . VAL B  1 857  ? 127.758 115.399 148.360 1.00 40.42  ? 860  VAL C CG2 1 
ATOM   13543 N  N   . LEU B  1 858  ? 123.707 117.039 146.861 1.00 33.46  ? 861  LEU C N   1 
ATOM   13544 C  CA  . LEU B  1 858  ? 122.504 117.081 146.043 1.00 31.53  ? 861  LEU C CA  1 
ATOM   13545 C  C   . LEU B  1 858  ? 122.793 116.504 144.657 1.00 33.90  ? 861  LEU C C   1 
ATOM   13546 O  O   . LEU B  1 858  ? 123.893 116.680 144.132 1.00 36.28  ? 861  LEU C O   1 
ATOM   13547 C  CB  . LEU B  1 858  ? 122.010 118.514 145.917 1.00 30.97  ? 861  LEU C CB  1 
ATOM   13548 C  CG  . LEU B  1 858  ? 121.211 119.132 147.061 1.00 32.83  ? 861  LEU C CG  1 
ATOM   13549 C  CD1 . LEU B  1 858  ? 121.944 119.075 148.362 1.00 39.30  ? 861  LEU C CD1 1 
ATOM   13550 C  CD2 . LEU B  1 858  ? 120.921 120.568 146.726 1.00 34.14  ? 861  LEU C CD2 1 
ATOM   13551 N  N   . PRO B  1 859  ? 121.840 115.799 144.045 1.00 32.39  ? 862  PRO C N   1 
ATOM   13552 C  CA  . PRO B  1 859  ? 122.064 115.307 142.692 1.00 29.54  ? 862  PRO C CA  1 
ATOM   13553 C  C   . PRO B  1 859  ? 121.948 116.420 141.668 1.00 30.32  ? 862  PRO C C   1 
ATOM   13554 O  O   . PRO B  1 859  ? 121.235 117.414 141.886 1.00 33.06  ? 862  PRO C O   1 
ATOM   13555 C  CB  . PRO B  1 859  ? 120.950 114.262 142.511 1.00 28.81  ? 862  PRO C CB  1 
ATOM   13556 C  CG  . PRO B  1 859  ? 119.861 114.780 143.344 1.00 28.98  ? 862  PRO C CG  1 
ATOM   13557 C  CD  . PRO B  1 859  ? 120.519 115.400 144.549 1.00 31.90  ? 862  PRO C CD  1 
ATOM   13558 N  N   . PRO B  1 860  ? 122.643 116.307 140.542 1.00 25.08  ? 863  PRO C N   1 
ATOM   13559 C  CA  . PRO B  1 860  ? 122.473 117.274 139.462 1.00 24.84  ? 863  PRO C CA  1 
ATOM   13560 C  C   . PRO B  1 860  ? 121.102 117.140 138.821 1.00 27.20  ? 863  PRO C C   1 
ATOM   13561 O  O   . PRO B  1 860  ? 120.454 116.097 138.894 1.00 30.57  ? 863  PRO C O   1 
ATOM   13562 C  CB  . PRO B  1 860  ? 123.589 116.905 138.486 1.00 28.01  ? 863  PRO C CB  1 
ATOM   13563 C  CG  . PRO B  1 860  ? 123.776 115.463 138.696 1.00 26.63  ? 863  PRO C CG  1 
ATOM   13564 C  CD  . PRO B  1 860  ? 123.587 115.246 140.167 1.00 27.58  ? 863  PRO C CD  1 
ATOM   13565 N  N   . LEU B  1 861  ? 120.655 118.217 138.179 1.00 27.93  ? 864  LEU C N   1 
ATOM   13566 C  CA  . LEU B  1 861  ? 119.358 118.169 137.512 1.00 24.04  ? 864  LEU C CA  1 
ATOM   13567 C  C   . LEU B  1 861  ? 119.395 117.229 136.316 1.00 28.10  ? 864  LEU C C   1 
ATOM   13568 O  O   . LEU B  1 861  ? 118.611 116.279 136.236 1.00 37.10  ? 864  LEU C O   1 
ATOM   13569 C  CB  . LEU B  1 861  ? 118.932 119.572 137.096 1.00 24.31  ? 864  LEU C CB  1 
ATOM   13570 C  CG  . LEU B  1 861  ? 117.636 119.673 136.306 1.00 26.70  ? 864  LEU C CG  1 
ATOM   13571 C  CD1 . LEU B  1 861  ? 116.496 119.096 137.099 1.00 25.33  ? 864  LEU C CD1 1 
ATOM   13572 C  CD2 . LEU B  1 861  ? 117.370 121.121 135.989 1.00 26.22  ? 864  LEU C CD2 1 
ATOM   13573 N  N   . LEU B  1 862  ? 120.286 117.481 135.364 1.00 29.07  ? 865  LEU C N   1 
ATOM   13574 C  CA  . LEU B  1 862  ? 120.449 116.573 134.240 1.00 26.50  ? 865  LEU C CA  1 
ATOM   13575 C  C   . LEU B  1 862  ? 121.311 115.398 134.673 1.00 26.62  ? 865  LEU C C   1 
ATOM   13576 O  O   . LEU B  1 862  ? 122.427 115.588 135.160 1.00 30.08  ? 865  LEU C O   1 
ATOM   13577 C  CB  . LEU B  1 862  ? 121.095 117.289 133.058 1.00 25.71  ? 865  LEU C CB  1 
ATOM   13578 C  CG  . LEU B  1 862  ? 120.345 118.456 132.433 1.00 23.24  ? 865  LEU C CG  1 
ATOM   13579 C  CD1 . LEU B  1 862  ? 121.207 119.104 131.386 1.00 22.89  ? 865  LEU C CD1 1 
ATOM   13580 C  CD2 . LEU B  1 862  ? 119.068 117.968 131.825 1.00 22.63  ? 865  LEU C CD2 1 
ATOM   13581 N  N   . THR B  1 863  ? 120.808 114.185 134.485 1.00 27.40  ? 866  THR C N   1 
ATOM   13582 C  CA  . THR B  1 863  ? 121.610 113.012 134.783 1.00 30.13  ? 866  THR C CA  1 
ATOM   13583 C  C   . THR B  1 863  ? 122.688 112.820 133.723 1.00 33.18  ? 866  THR C C   1 
ATOM   13584 O  O   . THR B  1 863  ? 122.684 113.456 132.671 1.00 35.87  ? 866  THR C O   1 
ATOM   13585 C  CB  . THR B  1 863  ? 120.735 111.767 134.875 1.00 31.86  ? 866  THR C CB  1 
ATOM   13586 O  OG1 . THR B  1 863  ? 120.098 111.536 133.618 1.00 34.73  ? 866  THR C OG1 1 
ATOM   13587 C  CG2 . THR B  1 863  ? 119.679 111.945 135.920 1.00 36.73  ? 866  THR C CG2 1 
ATOM   13588 N  N   . ASP B  1 864  ? 123.639 111.934 134.025 1.00 37.06  ? 867  ASP C N   1 
ATOM   13589 C  CA  . ASP B  1 864  ? 124.694 111.622 133.068 1.00 36.58  ? 867  ASP C CA  1 
ATOM   13590 C  C   . ASP B  1 864  ? 124.121 111.076 131.773 1.00 35.91  ? 867  ASP C C   1 
ATOM   13591 O  O   . ASP B  1 864  ? 124.700 111.275 130.701 1.00 39.78  ? 867  ASP C O   1 
ATOM   13592 C  CB  . ASP B  1 864  ? 125.670 110.618 133.668 1.00 45.13  ? 867  ASP C CB  1 
ATOM   13593 C  CG  . ASP B  1 864  ? 126.324 111.131 134.925 1.00 56.96  ? 867  ASP C CG  1 
ATOM   13594 O  OD1 . ASP B  1 864  ? 126.528 112.359 135.022 1.00 53.59  ? 867  ASP C OD1 1 
ATOM   13595 O  OD2 . ASP B  1 864  ? 126.642 110.310 135.811 1.00 65.05  ? 867  ASP C OD2 1 
ATOM   13596 N  N   . GLU B  1 865  ? 123.003 110.361 131.862 1.00 36.06  ? 868  GLU C N   1 
ATOM   13597 C  CA  . GLU B  1 865  ? 122.328 109.847 130.682 1.00 37.12  ? 868  GLU C CA  1 
ATOM   13598 C  C   . GLU B  1 865  ? 121.725 110.966 129.845 1.00 33.49  ? 868  GLU C C   1 
ATOM   13599 O  O   . GLU B  1 865  ? 121.737 110.899 128.612 1.00 39.84  ? 868  GLU C O   1 
ATOM   13600 C  CB  . GLU B  1 865  ? 121.260 108.845 131.108 1.00 45.24  ? 868  GLU C CB  1 
ATOM   13601 C  CG  . GLU B  1 865  ? 120.437 108.272 129.982 1.00 55.39  ? 868  GLU C CG  1 
ATOM   13602 C  CD  . GLU B  1 865  ? 119.581 107.110 130.441 1.00 72.71  ? 868  GLU C CD  1 
ATOM   13603 O  OE1 . GLU B  1 865  ? 119.636 106.767 131.641 1.00 75.06  ? 868  GLU C OE1 1 
ATOM   13604 O  OE2 . GLU B  1 865  ? 118.854 106.538 129.604 1.00 79.94  ? 868  GLU C OE2 1 
ATOM   13605 N  N   . MET B  1 866  ? 121.173 111.993 130.488 1.00 29.72  ? 869  MET C N   1 
ATOM   13606 C  CA  . MET B  1 866  ? 120.643 113.129 129.742 1.00 26.45  ? 869  MET C CA  1 
ATOM   13607 C  C   . MET B  1 866  ? 121.755 113.944 129.102 1.00 28.28  ? 869  MET C C   1 
ATOM   13608 O  O   . MET B  1 866  ? 121.622 114.393 127.961 1.00 33.32  ? 869  MET C O   1 
ATOM   13609 C  CB  . MET B  1 866  ? 119.801 114.004 130.655 1.00 27.44  ? 869  MET C CB  1 
ATOM   13610 C  CG  . MET B  1 866  ? 118.528 113.343 131.069 1.00 31.08  ? 869  MET C CG  1 
ATOM   13611 S  SD  . MET B  1 866  ? 117.591 114.300 132.253 1.00 44.47  ? 869  MET C SD  1 
ATOM   13612 C  CE  . MET B  1 866  ? 116.117 113.305 132.300 1.00 50.84  ? 869  MET C CE  1 
ATOM   13613 N  N   . ILE B  1 867  ? 122.853 114.163 129.821 1.00 27.56  ? 870  ILE C N   1 
ATOM   13614 C  CA  . ILE B  1 867  ? 123.982 114.881 129.243 1.00 23.93  ? 870  ILE C CA  1 
ATOM   13615 C  C   . ILE B  1 867  ? 124.557 114.104 128.070 1.00 26.41  ? 870  ILE C C   1 
ATOM   13616 O  O   . ILE B  1 867  ? 124.950 114.687 127.055 1.00 28.96  ? 870  ILE C O   1 
ATOM   13617 C  CB  . ILE B  1 867  ? 125.039 115.175 130.318 1.00 22.17  ? 870  ILE C CB  1 
ATOM   13618 C  CG1 . ILE B  1 867  ? 124.489 116.181 131.316 1.00 24.58  ? 870  ILE C CG1 1 
ATOM   13619 C  CG2 . ILE B  1 867  ? 126.300 115.685 129.704 1.00 22.16  ? 870  ILE C CG2 1 
ATOM   13620 C  CD1 . ILE B  1 867  ? 125.359 116.368 132.500 1.00 28.52  ? 870  ILE C CD1 1 
ATOM   13621 N  N   . ALA B  1 868  ? 124.631 112.782 128.190 1.00 27.37  ? 871  ALA C N   1 
ATOM   13622 C  CA  . ALA B  1 868  ? 125.093 111.973 127.070 1.00 26.60  ? 871  ALA C CA  1 
ATOM   13623 C  C   . ALA B  1 868  ? 124.115 112.034 125.909 1.00 27.63  ? 871  ALA C C   1 
ATOM   13624 O  O   . ALA B  1 868  ? 124.513 111.875 124.753 1.00 30.89  ? 871  ALA C O   1 
ATOM   13625 C  CB  . ALA B  1 868  ? 125.304 110.529 127.507 1.00 31.55  ? 871  ALA C CB  1 
ATOM   13626 N  N   . GLN B  1 869  ? 122.831 112.228 126.198 1.00 27.44  ? 872  GLN C N   1 
ATOM   13627 C  CA  . GLN B  1 869  ? 121.846 112.365 125.136 1.00 27.24  ? 872  GLN C CA  1 
ATOM   13628 C  C   . GLN B  1 869  ? 121.957 113.713 124.435 1.00 25.87  ? 872  GLN C C   1 
ATOM   13629 O  O   . GLN B  1 869  ? 121.694 113.803 123.235 1.00 28.41  ? 872  GLN C O   1 
ATOM   13630 C  CB  . GLN B  1 869  ? 120.449 112.139 125.688 1.00 29.11  ? 872  GLN C CB  1 
ATOM   13631 C  CG  . GLN B  1 869  ? 119.396 112.146 124.627 1.00 35.64  ? 872  GLN C CG  1 
ATOM   13632 C  CD  . GLN B  1 869  ? 118.155 111.420 125.056 1.00 45.50  ? 872  GLN C CD  1 
ATOM   13633 O  OE1 . GLN B  1 869  ? 117.660 110.551 124.342 1.00 52.54  ? 872  GLN C OE1 1 
ATOM   13634 N  NE2 . GLN B  1 869  ? 117.646 111.758 126.230 1.00 39.79  ? 872  GLN C NE2 1 
ATOM   13635 N  N   . TYR B  1 870  ? 122.327 114.770 125.159 1.00 24.73  ? 873  TYR C N   1 
ATOM   13636 C  CA  . TYR B  1 870  ? 122.559 116.061 124.518 1.00 21.00  ? 873  TYR C CA  1 
ATOM   13637 C  C   . TYR B  1 870  ? 123.809 116.053 123.650 1.00 23.94  ? 873  TYR C C   1 
ATOM   13638 O  O   . TYR B  1 870  ? 123.789 116.567 122.530 1.00 29.85  ? 873  TYR C O   1 
ATOM   13639 C  CB  . TYR B  1 870  ? 122.667 117.171 125.556 1.00 23.84  ? 873  TYR C CB  1 
ATOM   13640 C  CG  . TYR B  1 870  ? 121.373 117.810 125.969 1.00 26.08  ? 873  TYR C CG  1 
ATOM   13641 C  CD1 . TYR B  1 870  ? 120.503 118.301 125.017 1.00 28.37  ? 873  TYR C CD1 1 
ATOM   13642 C  CD2 . TYR B  1 870  ? 121.045 117.977 127.300 1.00 23.59  ? 873  TYR C CD2 1 
ATOM   13643 C  CE1 . TYR B  1 870  ? 119.337 118.913 125.375 1.00 27.93  ? 873  TYR C CE1 1 
ATOM   13644 C  CE2 . TYR B  1 870  ? 119.877 118.588 127.664 1.00 23.34  ? 873  TYR C CE2 1 
ATOM   13645 C  CZ  . TYR B  1 870  ? 119.029 119.055 126.698 1.00 27.77  ? 873  TYR C CZ  1 
ATOM   13646 O  OH  . TYR B  1 870  ? 117.857 119.667 127.052 1.00 38.32  ? 873  TYR C OH  1 
ATOM   13647 N  N   . THR B  1 871  ? 124.915 115.492 124.142 1.00 23.22  ? 874  THR C N   1 
ATOM   13648 C  CA  . THR B  1 871  ? 126.108 115.429 123.302 1.00 21.49  ? 874  THR C CA  1 
ATOM   13649 C  C   . THR B  1 871  ? 125.876 114.588 122.061 1.00 23.14  ? 874  THR C C   1 
ATOM   13650 O  O   . THR B  1 871  ? 126.457 114.871 121.012 1.00 26.61  ? 874  THR C O   1 
ATOM   13651 C  CB  . THR B  1 871  ? 127.306 114.891 124.067 1.00 23.33  ? 874  THR C CB  1 
ATOM   13652 O  OG1 . THR B  1 871  ? 126.970 113.636 124.658 1.00 32.25  ? 874  THR C OG1 1 
ATOM   13653 C  CG2 . THR B  1 871  ? 127.715 115.855 125.135 1.00 25.24  ? 874  THR C CG2 1 
ATOM   13654 N  N   . SER B  1 872  ? 125.068 113.538 122.161 1.00 23.19  ? 875  SER C N   1 
ATOM   13655 C  CA  . SER B  1 872  ? 124.750 112.753 120.976 1.00 22.37  ? 875  SER C CA  1 
ATOM   13656 C  C   . SER B  1 872  ? 123.937 113.567 119.981 1.00 24.39  ? 875  SER C C   1 
ATOM   13657 O  O   . SER B  1 872  ? 124.120 113.429 118.770 1.00 28.91  ? 875  SER C O   1 
ATOM   13658 C  CB  . SER B  1 872  ? 123.997 111.489 121.366 1.00 26.25  ? 875  SER C CB  1 
ATOM   13659 O  OG  . SER B  1 872  ? 122.664 111.788 121.717 1.00 29.86  ? 875  SER C OG  1 
ATOM   13660 N  N   . ALA B  1 873  ? 123.014 114.394 120.469 1.00 23.43  ? 876  ALA C N   1 
ATOM   13661 C  CA  . ALA B  1 873  ? 122.237 115.246 119.578 1.00 21.59  ? 876  ALA C CA  1 
ATOM   13662 C  C   . ALA B  1 873  ? 123.112 116.294 118.910 1.00 23.73  ? 876  ALA C C   1 
ATOM   13663 O  O   . ALA B  1 873  ? 122.962 116.567 117.716 1.00 28.71  ? 876  ALA C O   1 
ATOM   13664 C  CB  . ALA B  1 873  ? 121.109 115.918 120.349 1.00 24.52  ? 876  ALA C CB  1 
ATOM   13665 N  N   . LEU B  1 874  ? 124.006 116.918 119.671 1.00 23.00  ? 877  LEU C N   1 
ATOM   13666 C  CA  . LEU B  1 874  ? 124.926 117.896 119.103 1.00 20.72  ? 877  LEU C CA  1 
ATOM   13667 C  C   . LEU B  1 874  ? 125.813 117.260 118.048 1.00 20.78  ? 877  LEU C C   1 
ATOM   13668 O  O   . LEU B  1 874  ? 126.030 117.825 116.972 1.00 22.76  ? 877  LEU C O   1 
ATOM   13669 C  CB  . LEU B  1 874  ? 125.779 118.510 120.207 1.00 19.41  ? 877  LEU C CB  1 
ATOM   13670 C  CG  . LEU B  1 874  ? 125.047 119.496 121.097 1.00 20.25  ? 877  LEU C CG  1 
ATOM   13671 C  CD1 . LEU B  1 874  ? 125.720 119.586 122.439 1.00 22.95  ? 877  LEU C CD1 1 
ATOM   13672 C  CD2 . LEU B  1 874  ? 125.030 120.827 120.420 1.00 19.11  ? 877  LEU C CD2 1 
ATOM   13673 N  N   . LEU B  1 875  ? 126.351 116.090 118.356 1.00 19.74  ? 878  LEU C N   1 
ATOM   13674 C  CA  . LEU B  1 875  ? 127.221 115.375 117.435 1.00 19.14  ? 878  LEU C CA  1 
ATOM   13675 C  C   . LEU B  1 875  ? 126.466 114.888 116.205 1.00 22.03  ? 878  LEU C C   1 
ATOM   13676 O  O   . LEU B  1 875  ? 126.960 115.006 115.081 1.00 26.48  ? 878  LEU C O   1 
ATOM   13677 C  CB  . LEU B  1 875  ? 127.871 114.221 118.180 1.00 22.58  ? 878  LEU C CB  1 
ATOM   13678 C  CG  . LEU B  1 875  ? 128.758 113.267 117.414 1.00 25.38  ? 878  LEU C CG  1 
ATOM   13679 C  CD1 . LEU B  1 875  ? 129.870 114.033 116.780 1.00 26.12  ? 878  LEU C CD1 1 
ATOM   13680 C  CD2 . LEU B  1 875  ? 129.308 112.288 118.388 1.00 30.07  ? 878  LEU C CD2 1 
ATOM   13681 N  N   . ALA B  1 876  ? 125.280 114.311 116.396 1.00 23.47  ? 879  ALA C N   1 
ATOM   13682 C  CA  . ALA B  1 876  ? 124.478 113.853 115.264 1.00 20.42  ? 879  ALA C CA  1 
ATOM   13683 C  C   . ALA B  1 876  ? 124.101 115.003 114.345 1.00 21.38  ? 879  ALA C C   1 
ATOM   13684 O  O   . ALA B  1 876  ? 124.156 114.874 113.120 1.00 24.97  ? 879  ALA C O   1 
ATOM   13685 C  CB  . ALA B  1 876  ? 123.222 113.149 115.762 1.00 27.67  ? 879  ALA C CB  1 
ATOM   13686 N  N   . GLY B  1 877  ? 123.673 116.121 114.918 1.00 21.01  ? 880  GLY C N   1 
ATOM   13687 C  CA  . GLY B  1 877  ? 123.353 117.285 114.111 1.00 19.83  ? 880  GLY C CA  1 
ATOM   13688 C  C   . GLY B  1 877  ? 124.538 117.804 113.322 1.00 20.97  ? 880  GLY C C   1 
ATOM   13689 O  O   . GLY B  1 877  ? 124.398 118.208 112.168 1.00 25.20  ? 880  GLY C O   1 
ATOM   13690 N  N   . THR B  1 878  ? 125.710 117.840 113.951 1.00 20.42  ? 881  THR C N   1 
ATOM   13691 C  CA  . THR B  1 878  ? 126.923 118.319 113.293 1.00 19.49  ? 881  THR C CA  1 
ATOM   13692 C  C   . THR B  1 878  ? 127.286 117.499 112.062 1.00 20.59  ? 881  THR C C   1 
ATOM   13693 O  O   . THR B  1 878  ? 127.527 118.056 110.989 1.00 24.83  ? 881  THR C O   1 
ATOM   13694 C  CB  . THR B  1 878  ? 128.081 118.310 114.283 1.00 20.94  ? 881  THR C CB  1 
ATOM   13695 O  OG1 . THR B  1 878  ? 127.760 119.154 115.389 1.00 26.20  ? 881  THR C OG1 1 
ATOM   13696 C  CG2 . THR B  1 878  ? 129.340 118.820 113.633 1.00 17.14  ? 881  THR C CG2 1 
ATOM   13697 N  N   . ILE B  1 879  ? 127.354 116.176 112.192 1.00 19.56  ? 882  ILE C N   1 
ATOM   13698 C  CA  . ILE B  1 879  ? 127.773 115.369 111.049 1.00 19.21  ? 882  ILE C CA  1 
ATOM   13699 C  C   . ILE B  1 879  ? 126.697 115.274 109.973 1.00 24.45  ? 882  ILE C C   1 
ATOM   13700 O  O   . ILE B  1 879  ? 127.019 115.177 108.785 1.00 28.44  ? 882  ILE C O   1 
ATOM   13701 C  CB  . ILE B  1 879  ? 128.240 113.982 111.520 1.00 20.33  ? 882  ILE C CB  1 
ATOM   13702 C  CG1 . ILE B  1 879  ? 127.077 113.160 112.043 1.00 25.20  ? 882  ILE C CG1 1 
ATOM   13703 C  CG2 . ILE B  1 879  ? 129.273 114.118 112.602 1.00 22.72  ? 882  ILE C CG2 1 
ATOM   13704 C  CD1 . ILE B  1 879  ? 127.500 111.834 112.585 1.00 29.57  ? 882  ILE C CD1 1 
ATOM   13705 N  N   . THR B  1 880  ? 125.421 115.300 110.338 1.00 23.55  ? 883  THR C N   1 
ATOM   13706 C  CA  . THR B  1 880  ? 124.370 115.191 109.336 1.00 20.54  ? 883  THR C CA  1 
ATOM   13707 C  C   . THR B  1 880  ? 123.951 116.518 108.721 1.00 21.70  ? 883  THR C C   1 
ATOM   13708 O  O   . THR B  1 880  ? 123.364 116.512 107.638 1.00 26.01  ? 883  THR C O   1 
ATOM   13709 C  CB  . THR B  1 880  ? 123.136 114.516 109.929 1.00 22.68  ? 883  THR C CB  1 
ATOM   13710 O  OG1 . THR B  1 880  ? 122.651 115.292 111.024 1.00 24.35  ? 883  THR C OG1 1 
ATOM   13711 C  CG2 . THR B  1 880  ? 123.482 113.143 110.425 1.00 27.87  ? 883  THR C CG2 1 
ATOM   13712 N  N   . SER B  1 881  ? 124.221 117.650 109.367 1.00 21.33  ? 884  SER C N   1 
ATOM   13713 C  CA  . SER B  1 881  ? 123.780 118.930 108.832 1.00 20.90  ? 884  SER C CA  1 
ATOM   13714 C  C   . SER B  1 881  ? 124.808 120.048 108.902 1.00 21.60  ? 884  SER C C   1 
ATOM   13715 O  O   . SER B  1 881  ? 124.503 121.164 108.478 1.00 21.52  ? 884  SER C O   1 
ATOM   13716 C  CB  . SER B  1 881  ? 122.514 119.381 109.553 1.00 24.29  ? 884  SER C CB  1 
ATOM   13717 O  OG  . SER B  1 881  ? 122.830 119.844 110.845 1.00 27.63  ? 884  SER C OG  1 
ATOM   13718 N  N   . GLY B  1 882  ? 126.008 119.789 109.408 1.00 22.99  ? 885  GLY C N   1 
ATOM   13719 C  CA  . GLY B  1 882  ? 127.042 120.809 109.496 1.00 21.75  ? 885  GLY C CA  1 
ATOM   13720 C  C   . GLY B  1 882  ? 126.731 121.906 110.496 1.00 24.24  ? 885  GLY C C   1 
ATOM   13721 O  O   . GLY B  1 882  ? 126.250 121.656 111.602 1.00 27.15  ? 885  GLY C O   1 
ATOM   13722 N  N   . TRP B  1 883  ? 127.049 123.142 110.121 1.00 24.26  ? 886  TRP C N   1 
ATOM   13723 C  CA  . TRP B  1 883  ? 126.750 124.277 110.979 1.00 25.80  ? 886  TRP C CA  1 
ATOM   13724 C  C   . TRP B  1 883  ? 125.299 124.733 110.925 1.00 28.00  ? 886  TRP C C   1 
ATOM   13725 O  O   . TRP B  1 883  ? 124.893 125.539 111.767 1.00 31.96  ? 886  TRP C O   1 
ATOM   13726 C  CB  . TRP B  1 883  ? 127.652 125.465 110.634 1.00 28.99  ? 886  TRP C CB  1 
ATOM   13727 C  CG  . TRP B  1 883  ? 127.782 125.791 109.183 1.00 32.06  ? 886  TRP C CG  1 
ATOM   13728 C  CD1 . TRP B  1 883  ? 126.790 126.201 108.351 1.00 33.54  ? 886  TRP C CD1 1 
ATOM   13729 C  CD2 . TRP B  1 883  ? 128.993 125.849 108.421 1.00 33.72  ? 886  TRP C CD2 1 
ATOM   13730 N  NE1 . TRP B  1 883  ? 127.292 126.454 107.101 1.00 39.85  ? 886  TRP C NE1 1 
ATOM   13731 C  CE2 . TRP B  1 883  ? 128.646 126.253 107.118 1.00 38.92  ? 886  TRP C CE2 1 
ATOM   13732 C  CE3 . TRP B  1 883  ? 130.333 125.581 108.707 1.00 28.98  ? 886  TRP C CE3 1 
ATOM   13733 C  CZ2 . TRP B  1 883  ? 129.590 126.397 106.104 1.00 37.27  ? 886  TRP C CZ2 1 
ATOM   13734 C  CZ3 . TRP B  1 883  ? 131.266 125.723 107.698 1.00 30.28  ? 886  TRP C CZ3 1 
ATOM   13735 C  CH2 . TRP B  1 883  ? 130.890 126.126 106.413 1.00 32.84  ? 886  TRP C CH2 1 
ATOM   13736 N  N   . THR B  1 884  ? 124.510 124.244 109.973 1.00 25.82  ? 887  THR C N   1 
ATOM   13737 C  CA  . THR B  1 884  ? 123.153 124.742 109.787 1.00 26.70  ? 887  THR C CA  1 
ATOM   13738 C  C   . THR B  1 884  ? 122.208 124.445 110.942 1.00 30.51  ? 887  THR C C   1 
ATOM   13739 O  O   . THR B  1 884  ? 121.217 125.163 111.096 1.00 35.05  ? 887  THR C O   1 
ATOM   13740 C  CB  . THR B  1 884  ? 122.557 124.175 108.506 1.00 27.99  ? 887  THR C CB  1 
ATOM   13741 O  OG1 . THR B  1 884  ? 122.233 122.800 108.711 1.00 31.05  ? 887  THR C OG1 1 
ATOM   13742 C  CG2 . THR B  1 884  ? 123.537 124.291 107.370 1.00 29.31  ? 887  THR C CG2 1 
ATOM   13743 N  N   . PHE B  1 885  ? 122.471 123.423 111.757 1.00 28.75  ? 888  PHE C N   1 
ATOM   13744 C  CA  . PHE B  1 885  ? 121.597 123.189 112.904 1.00 28.67  ? 888  PHE C CA  1 
ATOM   13745 C  C   . PHE B  1 885  ? 121.774 124.244 113.984 1.00 31.08  ? 888  PHE C C   1 
ATOM   13746 O  O   . PHE B  1 885  ? 120.895 124.390 114.838 1.00 36.91  ? 888  PHE C O   1 
ATOM   13747 C  CB  . PHE B  1 885  ? 121.786 121.775 113.463 1.00 26.30  ? 888  PHE C CB  1 
ATOM   13748 C  CG  . PHE B  1 885  ? 122.950 121.617 114.382 1.00 22.59  ? 888  PHE C CG  1 
ATOM   13749 C  CD1 . PHE B  1 885  ? 124.232 121.878 113.961 1.00 22.79  ? 888  PHE C CD1 1 
ATOM   13750 C  CD2 . PHE B  1 885  ? 122.758 121.151 115.663 1.00 22.75  ? 888  PHE C CD2 1 
ATOM   13751 C  CE1 . PHE B  1 885  ? 125.287 121.715 114.811 1.00 21.79  ? 888  PHE C CE1 1 
ATOM   13752 C  CE2 . PHE B  1 885  ? 123.809 120.984 116.508 1.00 23.53  ? 888  PHE C CE2 1 
ATOM   13753 C  CZ  . PHE B  1 885  ? 125.076 121.266 116.084 1.00 22.03  ? 888  PHE C CZ  1 
ATOM   13754 N  N   . GLY B  1 886  ? 122.880 124.975 113.970 1.00 30.04  ? 889  GLY C N   1 
ATOM   13755 C  CA  . GLY B  1 886  ? 123.079 126.052 114.916 1.00 30.00  ? 889  GLY C CA  1 
ATOM   13756 C  C   . GLY B  1 886  ? 122.246 127.251 114.522 1.00 37.25  ? 889  GLY C C   1 
ATOM   13757 O  O   . GLY B  1 886  ? 121.581 127.859 115.365 1.00 40.24  ? 889  GLY C O   1 
ATOM   13758 N  N   . ALA B  1 887  ? 122.281 127.602 113.233 1.00 38.95  ? 890  ALA C N   1 
ATOM   13759 C  CA  . ALA B  1 887  ? 121.467 128.704 112.736 1.00 34.75  ? 890  ALA C CA  1 
ATOM   13760 C  C   . ALA B  1 887  ? 119.983 128.403 112.882 1.00 36.39  ? 890  ALA C C   1 
ATOM   13761 O  O   . ALA B  1 887  ? 119.174 129.328 113.000 1.00 41.66  ? 890  ALA C O   1 
ATOM   13762 C  CB  . ALA B  1 887  ? 121.820 129.004 111.283 1.00 32.98  ? 890  ALA C CB  1 
ATOM   13763 N  N   . GLY B  1 888  ? 119.601 127.126 112.851 1.00 38.24  ? 891  GLY C N   1 
ATOM   13764 C  CA  . GLY B  1 888  ? 118.236 126.753 113.171 1.00 41.14  ? 891  GLY C CA  1 
ATOM   13765 C  C   . GLY B  1 888  ? 117.504 125.729 112.324 1.00 42.17  ? 891  GLY C C   1 
ATOM   13766 O  O   . GLY B  1 888  ? 116.660 124.998 112.845 1.00 45.97  ? 891  GLY C O   1 
ATOM   13767 N  N   . ALA B  1 889  ? 117.813 125.640 111.036 1.00 37.16  ? 892  ALA C N   1 
ATOM   13768 C  CA  . ALA B  1 889  ? 117.047 124.784 110.137 1.00 37.39  ? 892  ALA C CA  1 
ATOM   13769 C  C   . ALA B  1 889  ? 117.498 123.327 110.071 1.00 37.80  ? 892  ALA C C   1 
ATOM   13770 O  O   . ALA B  1 889  ? 116.689 122.478 109.688 1.00 39.56  ? 892  ALA C O   1 
ATOM   13771 C  CB  . ALA B  1 889  ? 117.064 125.378 108.729 1.00 37.34  ? 892  ALA C CB  1 
ATOM   13772 N  N   . ALA B  1 890  ? 118.737 123.009 110.440 1.00 34.98  ? 893  ALA C N   1 
ATOM   13773 C  CA  . ALA B  1 890  ? 119.279 121.646 110.365 1.00 30.55  ? 893  ALA C CA  1 
ATOM   13774 C  C   . ALA B  1 890  ? 119.128 121.040 108.965 1.00 30.98  ? 893  ALA C C   1 
ATOM   13775 O  O   . ALA B  1 890  ? 118.512 119.994 108.763 1.00 33.07  ? 893  ALA C O   1 
ATOM   13776 C  CB  . ALA B  1 890  ? 118.632 120.744 111.416 1.00 29.74  ? 893  ALA C CB  1 
ATOM   13777 N  N   . LEU B  1 891  ? 119.685 121.754 107.993 1.00 29.54  ? 894  LEU C N   1 
ATOM   13778 C  CA  . LEU B  1 891  ? 119.665 121.358 106.589 1.00 27.47  ? 894  LEU C CA  1 
ATOM   13779 C  C   . LEU B  1 891  ? 120.622 120.194 106.357 1.00 27.26  ? 894  LEU C C   1 
ATOM   13780 O  O   . LEU B  1 891  ? 121.826 120.347 106.567 1.00 28.60  ? 894  LEU C O   1 
ATOM   13781 C  CB  . LEU B  1 891  ? 120.109 122.549 105.753 1.00 28.02  ? 894  LEU C CB  1 
ATOM   13782 C  CG  . LEU B  1 891  ? 119.436 123.880 106.064 1.00 28.57  ? 894  LEU C CG  1 
ATOM   13783 C  CD1 . LEU B  1 891  ? 120.091 124.999 105.297 1.00 27.27  ? 894  LEU C CD1 1 
ATOM   13784 C  CD2 . LEU B  1 891  ? 118.006 123.811 105.733 1.00 28.07  ? 894  LEU C CD2 1 
ATOM   13785 N  N   . GLN B  1 892  ? 120.131 119.042 105.904 1.00 27.06  ? 895  GLN C N   1 
ATOM   13786 C  CA  . GLN B  1 892  ? 121.060 117.941 105.672 1.00 24.26  ? 895  GLN C CA  1 
ATOM   13787 C  C   . GLN B  1 892  ? 121.999 118.241 104.506 1.00 25.27  ? 895  GLN C C   1 
ATOM   13788 O  O   . GLN B  1 892  ? 121.653 118.950 103.564 1.00 30.58  ? 895  GLN C O   1 
ATOM   13789 C  CB  . GLN B  1 892  ? 120.332 116.612 105.448 1.00 24.43  ? 895  GLN C CB  1 
ATOM   13790 C  CG  . GLN B  1 892  ? 119.756 116.335 104.080 1.00 24.86  ? 895  GLN C CG  1 
ATOM   13791 C  CD  . GLN B  1 892  ? 118.415 116.978 103.855 1.00 31.48  ? 895  GLN C CD  1 
ATOM   13792 O  OE1 . GLN B  1 892  ? 117.902 117.685 104.711 1.00 35.31  ? 895  GLN C OE1 1 
ATOM   13793 N  NE2 . GLN B  1 892  ? 117.819 116.700 102.708 1.00 35.92  ? 895  GLN C NE2 1 
ATOM   13794 N  N   . ILE B  1 893  ? 123.211 117.701 104.591 1.00 23.06  ? 896  ILE C N   1 
ATOM   13795 C  CA  . ILE B  1 893  ? 124.227 117.850 103.554 1.00 20.28  ? 896  ILE C CA  1 
ATOM   13796 C  C   . ILE B  1 893  ? 125.159 116.644 103.624 1.00 22.26  ? 896  ILE C C   1 
ATOM   13797 O  O   . ILE B  1 893  ? 125.443 116.171 104.730 1.00 25.82  ? 896  ILE C O   1 
ATOM   13798 C  CB  . ILE B  1 893  ? 124.980 119.177 103.735 1.00 19.91  ? 896  ILE C CB  1 
ATOM   13799 C  CG1 . ILE B  1 893  ? 126.044 119.375 102.667 1.00 24.29  ? 896  ILE C CG1 1 
ATOM   13800 C  CG2 . ILE B  1 893  ? 125.611 119.262 105.097 1.00 22.73  ? 896  ILE C CG2 1 
ATOM   13801 C  CD1 . ILE B  1 893  ? 126.589 120.760 102.646 1.00 26.40  ? 896  ILE C CD1 1 
ATOM   13802 N  N   . PRO B  1 894  ? 125.641 116.095 102.508 1.00 19.72  ? 897  PRO C N   1 
ATOM   13803 C  CA  . PRO B  1 894  ? 126.563 114.959 102.601 1.00 21.04  ? 897  PRO C CA  1 
ATOM   13804 C  C   . PRO B  1 894  ? 127.809 115.349 103.377 1.00 23.32  ? 897  PRO C C   1 
ATOM   13805 O  O   . PRO B  1 894  ? 128.297 116.472 103.261 1.00 26.87  ? 897  PRO C O   1 
ATOM   13806 C  CB  . PRO B  1 894  ? 126.876 114.644 101.137 1.00 18.98  ? 897  PRO C CB  1 
ATOM   13807 C  CG  . PRO B  1 894  ? 125.704 115.133 100.419 1.00 20.63  ? 897  PRO C CG  1 
ATOM   13808 C  CD  . PRO B  1 894  ? 125.319 116.391 101.110 1.00 19.85  ? 897  PRO C CD  1 
ATOM   13809 N  N   . PHE B  1 895  ? 128.328 114.418 104.181 1.00 21.60  ? 898  PHE C N   1 
ATOM   13810 C  CA  . PHE B  1 895  ? 129.456 114.775 105.034 1.00 21.72  ? 898  PHE C CA  1 
ATOM   13811 C  C   . PHE B  1 895  ? 130.670 115.213 104.233 1.00 22.40  ? 898  PHE C C   1 
ATOM   13812 O  O   . PHE B  1 895  ? 131.333 116.188 104.595 1.00 26.75  ? 898  PHE C O   1 
ATOM   13813 C  CB  . PHE B  1 895  ? 129.850 113.646 105.974 1.00 23.51  ? 898  PHE C CB  1 
ATOM   13814 C  CG  . PHE B  1 895  ? 130.903 114.061 106.947 1.00 21.10  ? 898  PHE C CG  1 
ATOM   13815 C  CD1 . PHE B  1 895  ? 130.561 114.725 108.097 1.00 21.25  ? 898  PHE C CD1 1 
ATOM   13816 C  CD2 . PHE B  1 895  ? 132.232 113.842 106.691 1.00 22.80  ? 898  PHE C CD2 1 
ATOM   13817 C  CE1 . PHE B  1 895  ? 131.519 115.138 108.977 1.00 22.42  ? 898  PHE C CE1 1 
ATOM   13818 C  CE2 . PHE B  1 895  ? 133.187 114.254 107.577 1.00 23.58  ? 898  PHE C CE2 1 
ATOM   13819 C  CZ  . PHE B  1 895  ? 132.829 114.901 108.719 1.00 22.00  ? 898  PHE C CZ  1 
ATOM   13820 N  N   . ALA B  1 896  ? 130.988 114.507 103.152 1.00 21.64  ? 899  ALA C N   1 
ATOM   13821 C  CA  . ALA B  1 896  ? 132.129 114.915 102.346 1.00 21.21  ? 899  ALA C CA  1 
ATOM   13822 C  C   . ALA B  1 896  ? 131.954 116.318 101.791 1.00 23.55  ? 899  ALA C C   1 
ATOM   13823 O  O   . ALA B  1 896  ? 132.939 117.037 101.613 1.00 26.76  ? 899  ALA C O   1 
ATOM   13824 C  CB  . ALA B  1 896  ? 132.350 113.924 101.213 1.00 24.66  ? 899  ALA C CB  1 
ATOM   13825 N  N   . MET B  1 897  ? 130.721 116.728 101.509 1.00 22.91  ? 900  MET C N   1 
ATOM   13826 C  CA  . MET B  1 897  ? 130.501 118.075 101.004 1.00 21.09  ? 900  MET C CA  1 
ATOM   13827 C  C   . MET B  1 897  ? 130.608 119.132 102.089 1.00 22.84  ? 900  MET C C   1 
ATOM   13828 O  O   . MET B  1 897  ? 131.128 120.219 101.830 1.00 29.55  ? 900  MET C O   1 
ATOM   13829 C  CB  . MET B  1 897  ? 129.159 118.166 100.295 1.00 21.99  ? 900  MET C CB  1 
ATOM   13830 C  CG  . MET B  1 897  ? 129.134 117.363 99.028  1.00 24.55  ? 900  MET C CG  1 
ATOM   13831 S  SD  . MET B  1 897  ? 127.628 117.622 98.119  1.00 48.39  ? 900  MET C SD  1 
ATOM   13832 C  CE  . MET B  1 897  ? 127.866 119.320 97.661  1.00 24.48  ? 900  MET C CE  1 
ATOM   13833 N  N   . GLN B  1 898  ? 130.106 118.872 103.295 1.00 21.57  ? 901  GLN C N   1 
ATOM   13834 C  CA  . GLN B  1 898  ? 130.312 119.871 104.339 1.00 22.38  ? 901  GLN C CA  1 
ATOM   13835 C  C   . GLN B  1 898  ? 131.776 119.956 104.723 1.00 20.70  ? 901  GLN C C   1 
ATOM   13836 O  O   . GLN B  1 898  ? 132.249 121.030 105.096 1.00 25.52  ? 901  GLN C O   1 
ATOM   13837 C  CB  . GLN B  1 898  ? 129.437 119.608 105.556 1.00 19.63  ? 901  GLN C CB  1 
ATOM   13838 C  CG  . GLN B  1 898  ? 129.778 118.429 106.370 1.00 19.97  ? 901  GLN C CG  1 
ATOM   13839 C  CD  . GLN B  1 898  ? 129.450 118.672 107.806 1.00 23.52  ? 901  GLN C CD  1 
ATOM   13840 O  OE1 . GLN B  1 898  ? 129.900 119.646 108.394 1.00 25.10  ? 901  GLN C OE1 1 
ATOM   13841 N  NE2 . GLN B  1 898  ? 128.640 117.805 108.380 1.00 22.91  ? 901  GLN C NE2 1 
ATOM   13842 N  N   . MET B  1 899  ? 132.507 118.846 104.659 1.00 20.44  ? 902  MET C N   1 
ATOM   13843 C  CA  . MET B  1 899  ? 133.938 118.920 104.909 1.00 18.34  ? 902  MET C CA  1 
ATOM   13844 C  C   . MET B  1 899  ? 134.614 119.765 103.839 1.00 19.78  ? 902  MET C C   1 
ATOM   13845 O  O   . MET B  1 899  ? 135.578 120.479 104.120 1.00 23.35  ? 902  MET C O   1 
ATOM   13846 C  CB  . MET B  1 899  ? 134.548 117.529 104.992 1.00 17.42  ? 902  MET C CB  1 
ATOM   13847 C  CG  . MET B  1 899  ? 136.000 117.565 105.399 1.00 19.34  ? 902  MET C CG  1 
ATOM   13848 S  SD  . MET B  1 899  ? 136.331 118.254 107.023 1.00 27.23  ? 902  MET C SD  1 
ATOM   13849 C  CE  . MET B  1 899  ? 136.031 116.835 108.050 1.00 28.26  ? 902  MET C CE  1 
ATOM   13850 N  N   . ALA B  1 900  ? 134.131 119.681 102.603 1.00 20.55  ? 903  ALA C N   1 
ATOM   13851 C  CA  . ALA B  1 900  ? 134.666 120.520 101.540 1.00 18.23  ? 903  ALA C CA  1 
ATOM   13852 C  C   . ALA B  1 900  ? 134.390 121.992 101.801 1.00 19.67  ? 903  ALA C C   1 
ATOM   13853 O  O   . ALA B  1 900  ? 135.166 122.845 101.367 1.00 27.04  ? 903  ALA C O   1 
ATOM   13854 C  CB  . ALA B  1 900  ? 134.089 120.102 100.197 1.00 21.49  ? 903  ALA C CB  1 
ATOM   13855 N  N   . TYR B  1 901  ? 133.281 122.318 102.469 1.00 18.69  ? 904  TYR C N   1 
ATOM   13856 C  CA  . TYR B  1 901  ? 133.042 123.702 102.867 1.00 19.22  ? 904  TYR C CA  1 
ATOM   13857 C  C   . TYR B  1 901  ? 133.963 124.115 104.003 1.00 20.68  ? 904  TYR C C   1 
ATOM   13858 O  O   . TYR B  1 901  ? 134.357 125.280 104.091 1.00 23.51  ? 904  TYR C O   1 
ATOM   13859 C  CB  . TYR B  1 901  ? 131.606 123.923 103.320 1.00 25.75  ? 904  TYR C CB  1 
ATOM   13860 C  CG  . TYR B  1 901  ? 130.511 123.692 102.323 1.00 33.69  ? 904  TYR C CG  1 
ATOM   13861 C  CD1 . TYR B  1 901  ? 130.775 123.350 101.007 1.00 35.31  ? 904  TYR C CD1 1 
ATOM   13862 C  CD2 . TYR B  1 901  ? 129.194 123.854 102.706 1.00 37.08  ? 904  TYR C CD2 1 
ATOM   13863 C  CE1 . TYR B  1 901  ? 129.746 123.169 100.108 1.00 36.22  ? 904  TYR C CE1 1 
ATOM   13864 C  CE2 . TYR B  1 901  ? 128.173 123.671 101.827 1.00 42.28  ? 904  TYR C CE2 1 
ATOM   13865 C  CZ  . TYR B  1 901  ? 128.448 123.333 100.529 1.00 42.42  ? 904  TYR C CZ  1 
ATOM   13866 O  OH  . TYR B  1 901  ? 127.404 123.136 99.664  1.00 54.31  ? 904  TYR C OH  1 
ATOM   13867 N  N   . ARG B  1 902  ? 134.276 123.189 104.911 1.00 19.43  ? 905  ARG C N   1 
ATOM   13868 C  CA  . ARG B  1 902  ? 135.237 123.494 105.962 1.00 15.43  ? 905  ARG C CA  1 
ATOM   13869 C  C   . ARG B  1 902  ? 136.577 123.858 105.357 1.00 16.63  ? 905  ARG C C   1 
ATOM   13870 O  O   . ARG B  1 902  ? 137.284 124.727 105.870 1.00 19.66  ? 905  ARG C O   1 
ATOM   13871 C  CB  . ARG B  1 902  ? 135.419 122.304 106.897 1.00 16.10  ? 905  ARG C CB  1 
ATOM   13872 C  CG  . ARG B  1 902  ? 134.200 121.730 107.565 1.00 17.44  ? 905  ARG C CG  1 
ATOM   13873 C  CD  . ARG B  1 902  ? 133.254 122.753 108.094 1.00 19.98  ? 905  ARG C CD  1 
ATOM   13874 N  NE  . ARG B  1 902  ? 132.144 122.088 108.764 1.00 22.06  ? 905  ARG C NE  1 
ATOM   13875 C  CZ  . ARG B  1 902  ? 131.840 122.234 110.044 1.00 20.65  ? 905  ARG C CZ  1 
ATOM   13876 N  NH1 . ARG B  1 902  ? 132.606 122.933 110.859 1.00 19.65  ? 905  ARG C NH1 1 
ATOM   13877 N  NH2 . ARG B  1 902  ? 130.767 121.621 110.528 1.00 21.42  ? 905  ARG C NH2 1 
ATOM   13878 N  N   . PHE B  1 903  ? 136.950 123.181 104.275 1.00 17.66  ? 906  PHE C N   1 
ATOM   13879 C  CA  . PHE B  1 903  ? 138.178 123.504 103.562 1.00 17.41  ? 906  PHE C CA  1 
ATOM   13880 C  C   . PHE B  1 903  ? 138.131 124.913 102.986 1.00 17.02  ? 906  PHE C C   1 
ATOM   13881 O  O   . PHE B  1 903  ? 139.092 125.672 103.118 1.00 20.11  ? 906  PHE C O   1 
ATOM   13882 C  CB  . PHE B  1 903  ? 138.453 122.447 102.501 1.00 16.74  ? 906  PHE C CB  1 
ATOM   13883 C  CG  . PHE B  1 903  ? 139.250 121.297 103.023 1.00 16.49  ? 906  PHE C CG  1 
ATOM   13884 C  CD1 . PHE B  1 903  ? 138.861 120.642 104.165 1.00 14.17  ? 906  PHE C CD1 1 
ATOM   13885 C  CD2 . PHE B  1 903  ? 140.397 120.887 102.391 1.00 19.38  ? 906  PHE C CD2 1 
ATOM   13886 C  CE1 . PHE B  1 903  ? 139.591 119.603 104.653 1.00 15.00  ? 906  PHE C CE1 1 
ATOM   13887 C  CE2 . PHE B  1 903  ? 141.128 119.845 102.884 1.00 20.48  ? 906  PHE C CE2 1 
ATOM   13888 C  CZ  . PHE B  1 903  ? 140.724 119.206 104.017 1.00 17.55  ? 906  PHE C CZ  1 
ATOM   13889 N  N   . ASN B  1 904  ? 137.039 125.275 102.314 1.00 16.78  ? 907  ASN C N   1 
ATOM   13890 C  CA  . ASN B  1 904  ? 136.892 126.657 101.868 1.00 18.25  ? 907  ASN C CA  1 
ATOM   13891 C  C   . ASN B  1 904  ? 137.050 127.630 103.028 1.00 19.85  ? 907  ASN C C   1 
ATOM   13892 O  O   . ASN B  1 904  ? 137.656 128.696 102.878 1.00 23.22  ? 907  ASN C O   1 
ATOM   13893 C  CB  . ASN B  1 904  ? 135.521 126.880 101.235 1.00 18.94  ? 907  ASN C CB  1 
ATOM   13894 C  CG  . ASN B  1 904  ? 135.432 126.384 99.830  1.00 22.57  ? 907  ASN C CG  1 
ATOM   13895 O  OD1 . ASN B  1 904  ? 134.403 125.865 99.414  1.00 26.18  ? 907  ASN C OD1 1 
ATOM   13896 N  ND2 . ASN B  1 904  ? 136.490 126.571 99.071  1.00 27.62  ? 907  ASN C ND2 1 
ATOM   13897 N  N   . GLY B  1 905  ? 136.494 127.290 104.186 1.00 17.65  ? 908  GLY C N   1 
ATOM   13898 C  CA  . GLY B  1 905  ? 136.581 128.174 105.334 1.00 16.77  ? 908  GLY C CA  1 
ATOM   13899 C  C   . GLY B  1 905  ? 137.987 128.420 105.838 1.00 20.47  ? 908  GLY C C   1 
ATOM   13900 O  O   . GLY B  1 905  ? 138.278 129.494 106.364 1.00 28.16  ? 908  GLY C O   1 
ATOM   13901 N  N   . ILE B  1 906  ? 138.877 127.431 105.709 1.00 19.05  ? 909  ILE C N   1 
ATOM   13902 C  CA  . ILE B  1 906  ? 140.271 127.606 106.107 1.00 16.62  ? 909  ILE C CA  1 
ATOM   13903 C  C   . ILE B  1 906  ? 141.121 128.181 104.988 1.00 20.38  ? 909  ILE C C   1 
ATOM   13904 O  O   . ILE B  1 906  ? 142.324 128.386 105.177 1.00 25.87  ? 909  ILE C O   1 
ATOM   13905 C  CB  . ILE B  1 906  ? 140.893 126.294 106.619 1.00 14.87  ? 909  ILE C CB  1 
ATOM   13906 C  CG1 . ILE B  1 906  ? 140.990 125.266 105.510 1.00 17.14  ? 909  ILE C CG1 1 
ATOM   13907 C  CG2 . ILE B  1 906  ? 140.071 125.733 107.734 1.00 15.53  ? 909  ILE C CG2 1 
ATOM   13908 C  CD1 . ILE B  1 906  ? 141.917 124.164 105.829 1.00 17.66  ? 909  ILE C CD1 1 
ATOM   13909 N  N   . GLY B  1 907  ? 140.532 128.441 103.830 1.00 20.21  ? 910  GLY C N   1 
ATOM   13910 C  CA  . GLY B  1 907  ? 141.247 128.982 102.694 1.00 20.11  ? 910  GLY C CA  1 
ATOM   13911 C  C   . GLY B  1 907  ? 141.964 127.971 101.840 1.00 21.63  ? 910  GLY C C   1 
ATOM   13912 O  O   . GLY B  1 907  ? 143.028 128.268 101.292 1.00 24.99  ? 910  GLY C O   1 
ATOM   13913 N  N   . VAL B  1 908  ? 141.403 126.780 101.714 1.00 18.64  ? 911  VAL C N   1 
ATOM   13914 C  CA  . VAL B  1 908  ? 141.893 125.728 100.841 1.00 17.10  ? 911  VAL C CA  1 
ATOM   13915 C  C   . VAL B  1 908  ? 140.776 125.474 99.844  1.00 21.90  ? 911  VAL C C   1 
ATOM   13916 O  O   . VAL B  1 908  ? 139.604 125.451 100.227 1.00 25.17  ? 911  VAL C O   1 
ATOM   13917 C  CB  . VAL B  1 908  ? 142.265 124.452 101.620 1.00 17.03  ? 911  VAL C CB  1 
ATOM   13918 C  CG1 . VAL B  1 908  ? 142.654 123.365 100.682 1.00 20.51  ? 911  VAL C CG1 1 
ATOM   13919 C  CG2 . VAL B  1 908  ? 143.407 124.730 102.543 1.00 20.24  ? 911  VAL C CG2 1 
ATOM   13920 N  N   . THR B  1 909  ? 141.114 125.322 98.571  1.00 24.23  ? 912  THR C N   1 
ATOM   13921 C  CA  . THR B  1 909  ? 140.065 125.103 97.586  1.00 21.40  ? 912  THR C CA  1 
ATOM   13922 C  C   . THR B  1 909  ? 139.405 123.755 97.828  1.00 22.85  ? 912  THR C C   1 
ATOM   13923 O  O   . THR B  1 909  ? 140.050 122.795 98.248  1.00 25.61  ? 912  THR C O   1 
ATOM   13924 C  CB  . THR B  1 909  ? 140.621 125.187 96.171  1.00 24.85  ? 912  THR C CB  1 
ATOM   13925 O  OG1 . THR B  1 909  ? 141.711 124.276 96.029  1.00 30.49  ? 912  THR C OG1 1 
ATOM   13926 C  CG2 . THR B  1 909  ? 141.105 126.587 95.877  1.00 23.87  ? 912  THR C CG2 1 
ATOM   13927 N  N   . GLN B  1 910  ? 138.097 123.699 97.588  1.00 25.26  ? 913  GLN C N   1 
ATOM   13928 C  CA  . GLN B  1 910  ? 137.328 122.495 97.869  1.00 23.49  ? 913  GLN C CA  1 
ATOM   13929 C  C   . GLN B  1 910  ? 137.747 121.291 97.037  1.00 24.35  ? 913  GLN C C   1 
ATOM   13930 O  O   . GLN B  1 910  ? 137.461 120.161 97.439  1.00 28.73  ? 913  GLN C O   1 
ATOM   13931 C  CB  . GLN B  1 910  ? 135.841 122.788 97.709  1.00 22.69  ? 913  GLN C CB  1 
ATOM   13932 C  CG  . GLN B  1 910  ? 135.385 123.096 96.326  1.00 24.68  ? 913  GLN C CG  1 
ATOM   13933 C  CD  . GLN B  1 910  ? 133.890 123.154 96.251  1.00 34.00  ? 913  GLN C CD  1 
ATOM   13934 O  OE1 . GLN B  1 910  ? 133.198 122.286 96.771  1.00 35.56  ? 913  GLN C OE1 1 
ATOM   13935 N  NE2 . GLN B  1 910  ? 133.375 124.190 95.617  1.00 47.00  ? 913  GLN C NE2 1 
ATOM   13936 N  N   . ASN B  1 911  ? 138.387 121.486 95.884  1.00 25.75  ? 914  ASN C N   1 
ATOM   13937 C  CA  . ASN B  1 911  ? 138.861 120.336 95.119  1.00 27.79  ? 914  ASN C CA  1 
ATOM   13938 C  C   . ASN B  1 911  ? 139.921 119.545 95.874  1.00 29.59  ? 914  ASN C C   1 
ATOM   13939 O  O   . ASN B  1 911  ? 140.091 118.350 95.623  1.00 34.44  ? 914  ASN C O   1 
ATOM   13940 C  CB  . ASN B  1 911  ? 139.399 120.763 93.757  1.00 29.19  ? 914  ASN C CB  1 
ATOM   13941 C  CG  . ASN B  1 911  ? 140.673 121.546 93.854  1.00 31.27  ? 914  ASN C CG  1 
ATOM   13942 O  OD1 . ASN B  1 911  ? 140.707 122.627 94.423  1.00 31.66  ? 914  ASN C OD1 1 
ATOM   13943 N  ND2 . ASN B  1 911  ? 141.737 121.004 93.291  1.00 32.30  ? 914  ASN C ND2 1 
ATOM   13944 N  N   . VAL B  1 912  ? 140.650 120.186 96.788  1.00 26.28  ? 915  VAL C N   1 
ATOM   13945 C  CA  . VAL B  1 912  ? 141.647 119.477 97.584  1.00 24.53  ? 915  VAL C CA  1 
ATOM   13946 C  C   . VAL B  1 912  ? 141.002 118.417 98.465  1.00 26.22  ? 915  VAL C C   1 
ATOM   13947 O  O   . VAL B  1 912  ? 141.606 117.377 98.741  1.00 30.82  ? 915  VAL C O   1 
ATOM   13948 C  CB  . VAL B  1 912  ? 142.461 120.483 98.419  1.00 23.43  ? 915  VAL C CB  1 
ATOM   13949 C  CG1 . VAL B  1 912  ? 143.490 119.778 99.259  1.00 25.39  ? 915  VAL C CG1 1 
ATOM   13950 C  CG2 . VAL B  1 912  ? 143.137 121.470 97.518  1.00 26.86  ? 915  VAL C CG2 1 
ATOM   13951 N  N   . LEU B  1 913  ? 139.776 118.652 98.921  1.00 24.75  ? 916  LEU C N   1 
ATOM   13952 C  CA  . LEU B  1 913  ? 139.087 117.644 99.716  1.00 22.70  ? 916  LEU C CA  1 
ATOM   13953 C  C   . LEU B  1 913  ? 138.706 116.443 98.861  1.00 27.54  ? 916  LEU C C   1 
ATOM   13954 O  O   . LEU B  1 913  ? 139.053 115.305 99.185  1.00 32.35  ? 916  LEU C O   1 
ATOM   13955 C  CB  . LEU B  1 913  ? 137.857 118.253 100.391 1.00 21.03  ? 916  LEU C CB  1 
ATOM   13956 C  CG  . LEU B  1 913  ? 136.953 117.439 101.330 1.00 21.50  ? 916  LEU C CG  1 
ATOM   13957 C  CD1 . LEU B  1 913  ? 136.037 116.475 100.619 1.00 23.51  ? 916  LEU C CD1 1 
ATOM   13958 C  CD2 . LEU B  1 913  ? 137.780 116.688 102.331 1.00 20.99  ? 916  LEU C CD2 1 
ATOM   13959 N  N   . TYR B  1 914  ? 137.994 116.677 97.760  1.00 26.76  ? 917  TYR C N   1 
ATOM   13960 C  CA  . TYR B  1 914  ? 137.522 115.569 96.936  1.00 26.38  ? 917  TYR C CA  1 
ATOM   13961 C  C   . TYR B  1 914  ? 138.662 114.807 96.279  1.00 29.01  ? 917  TYR C C   1 
ATOM   13962 O  O   . TYR B  1 914  ? 138.580 113.585 96.124  1.00 33.24  ? 917  TYR C O   1 
ATOM   13963 C  CB  . TYR B  1 914  ? 136.562 116.080 95.874  1.00 24.74  ? 917  TYR C CB  1 
ATOM   13964 C  CG  . TYR B  1 914  ? 135.403 116.862 96.413  1.00 23.57  ? 917  TYR C CG  1 
ATOM   13965 C  CD1 . TYR B  1 914  ? 134.478 116.270 97.246  1.00 23.98  ? 917  TYR C CD1 1 
ATOM   13966 C  CD2 . TYR B  1 914  ? 135.210 118.178 96.055  1.00 23.97  ? 917  TYR C CD2 1 
ATOM   13967 C  CE1 . TYR B  1 914  ? 133.435 116.982 97.754  1.00 23.52  ? 917  TYR C CE1 1 
ATOM   13968 C  CE2 . TYR B  1 914  ? 134.149 118.885 96.533  1.00 24.93  ? 917  TYR C CE2 1 
ATOM   13969 C  CZ  . TYR B  1 914  ? 133.268 118.285 97.386  1.00 24.78  ? 917  TYR C CZ  1 
ATOM   13970 O  OH  . TYR B  1 914  ? 132.184 118.987 97.837  1.00 30.39  ? 917  TYR C OH  1 
ATOM   13971 N  N   . GLU B  1 915  ? 139.723 115.492 95.874  1.00 28.58  ? 918  GLU C N   1 
ATOM   13972 C  CA  . GLU B  1 915  ? 140.834 114.783 95.259  1.00 31.91  ? 918  GLU C CA  1 
ATOM   13973 C  C   . GLU B  1 915  ? 141.624 113.950 96.257  1.00 34.49  ? 918  GLU C C   1 
ATOM   13974 O  O   . GLU B  1 915  ? 142.287 112.990 95.852  1.00 40.81  ? 918  GLU C O   1 
ATOM   13975 C  CB  . GLU B  1 915  ? 141.757 115.775 94.562  1.00 34.02  ? 918  GLU C CB  1 
ATOM   13976 C  CG  . GLU B  1 915  ? 141.128 116.430 93.352  1.00 38.39  ? 918  GLU C CG  1 
ATOM   13977 C  CD  . GLU B  1 915  ? 141.999 117.512 92.765  1.00 47.85  ? 918  GLU C CD  1 
ATOM   13978 O  OE1 . GLU B  1 915  ? 143.236 117.398 92.868  1.00 53.24  ? 918  GLU C OE1 1 
ATOM   13979 O  OE2 . GLU B  1 915  ? 141.449 118.471 92.188  1.00 48.53  ? 918  GLU C OE2 1 
ATOM   13980 N  N   . ASN B  1 916  ? 141.563 114.284 97.544  1.00 30.66  ? 919  ASN C N   1 
ATOM   13981 C  CA  . ASN B  1 916  ? 142.284 113.573 98.593  1.00 28.88  ? 919  ASN C CA  1 
ATOM   13982 C  C   . ASN B  1 916  ? 141.348 112.997 99.649  1.00 29.92  ? 919  ASN C C   1 
ATOM   13983 O  O   . ASN B  1 916  ? 141.785 112.727 100.767 1.00 33.55  ? 919  ASN C O   1 
ATOM   13984 C  CB  . ASN B  1 916  ? 143.299 114.502 99.255  1.00 28.82  ? 919  ASN C CB  1 
ATOM   13985 C  CG  . ASN B  1 916  ? 144.329 115.018 98.287  1.00 32.88  ? 919  ASN C CG  1 
ATOM   13986 O  OD1 . ASN B  1 916  ? 144.142 116.054 97.660  1.00 31.94  ? 919  ASN C OD1 1 
ATOM   13987 N  ND2 . ASN B  1 916  ? 145.429 114.297 98.158  1.00 36.00  ? 919  ASN C ND2 1 
ATOM   13988 N  N   . GLN B  1 917  ? 140.068 112.822 99.321  1.00 29.78  ? 920  GLN C N   1 
ATOM   13989 C  CA  . GLN B  1 917  ? 139.083 112.397 100.313 1.00 28.64  ? 920  GLN C CA  1 
ATOM   13990 C  C   . GLN B  1 917  ? 139.465 111.093 101.004 1.00 31.04  ? 920  GLN C C   1 
ATOM   13991 O  O   . GLN B  1 917  ? 139.295 110.961 102.220 1.00 31.75  ? 920  GLN C O   1 
ATOM   13992 C  CB  . GLN B  1 917  ? 137.710 112.280 99.658  1.00 26.45  ? 920  GLN C CB  1 
ATOM   13993 C  CG  . GLN B  1 917  ? 136.606 111.953 100.626 1.00 26.55  ? 920  GLN C CG  1 
ATOM   13994 C  CD  . GLN B  1 917  ? 135.270 111.803 99.945  1.00 30.98  ? 920  GLN C CD  1 
ATOM   13995 O  OE1 . GLN B  1 917  ? 135.005 112.438 98.931  1.00 30.05  ? 920  GLN C OE1 1 
ATOM   13996 N  NE2 . GLN B  1 917  ? 134.412 110.973 100.509 1.00 35.07  ? 920  GLN C NE2 1 
ATOM   13997 N  N   . LYS B  1 918  ? 139.975 110.115 100.258 1.00 32.20  ? 921  LYS C N   1 
ATOM   13998 C  CA  . LYS B  1 918  ? 140.391 108.864 100.883 1.00 33.41  ? 921  LYS C CA  1 
ATOM   13999 C  C   . LYS B  1 918  ? 141.500 109.091 101.903 1.00 35.41  ? 921  LYS C C   1 
ATOM   14000 O  O   . LYS B  1 918  ? 141.447 108.565 103.020 1.00 38.71  ? 921  LYS C O   1 
ATOM   14001 C  CB  . LYS B  1 918  ? 140.834 107.860 99.823  1.00 37.28  ? 921  LYS C CB  1 
ATOM   14002 C  CG  . LYS B  1 918  ? 141.169 106.501 100.404 1.00 44.28  ? 921  LYS C CG  1 
ATOM   14003 C  CD  . LYS B  1 918  ? 141.543 105.492 99.336  1.00 52.66  ? 921  LYS C CD  1 
ATOM   14004 C  CE  . LYS B  1 918  ? 141.906 104.154 99.963  1.00 58.71  ? 921  LYS C CE  1 
ATOM   14005 N  NZ  . LYS B  1 918  ? 142.259 103.134 98.939  1.00 65.11  ? 921  LYS C NZ  1 
ATOM   14006 N  N   . LEU B  1 919  ? 142.517 109.870 101.538 1.00 34.52  ? 922  LEU C N   1 
ATOM   14007 C  CA  . LEU B  1 919  ? 143.603 110.167 102.465 1.00 30.95  ? 922  LEU C CA  1 
ATOM   14008 C  C   . LEU B  1 919  ? 143.106 110.934 103.681 1.00 33.53  ? 922  LEU C C   1 
ATOM   14009 O  O   . LEU B  1 919  ? 143.456 110.607 104.819 1.00 36.86  ? 922  LEU C O   1 
ATOM   14010 C  CB  . LEU B  1 919  ? 144.700 110.951 101.751 1.00 29.29  ? 922  LEU C CB  1 
ATOM   14011 C  CG  . LEU B  1 919  ? 145.798 111.497 102.658 1.00 31.87  ? 922  LEU C CG  1 
ATOM   14012 C  CD1 . LEU B  1 919  ? 146.537 110.375 103.343 1.00 35.34  ? 922  LEU C CD1 1 
ATOM   14013 C  CD2 . LEU B  1 919  ? 146.755 112.348 101.866 1.00 32.45  ? 922  LEU C CD2 1 
ATOM   14014 N  N   . ILE B  1 920  ? 142.298 111.970 103.459 1.00 33.19  ? 923  ILE C N   1 
ATOM   14015 C  CA  . ILE B  1 920  ? 141.773 112.773 104.560 1.00 29.27  ? 923  ILE C CA  1 
ATOM   14016 C  C   . ILE B  1 920  ? 140.955 111.915 105.512 1.00 32.64  ? 923  ILE C C   1 
ATOM   14017 O  O   . ILE B  1 920  ? 141.088 112.026 106.735 1.00 35.84  ? 923  ILE C O   1 
ATOM   14018 C  CB  . ILE B  1 920  ? 140.952 113.949 104.009 1.00 26.07  ? 923  ILE C CB  1 
ATOM   14019 C  CG1 . ILE B  1 920  ? 141.883 114.936 103.328 1.00 25.94  ? 923  ILE C CG1 1 
ATOM   14020 C  CG2 . ILE B  1 920  ? 140.199 114.628 105.114 1.00 26.54  ? 923  ILE C CG2 1 
ATOM   14021 C  CD1 . ILE B  1 920  ? 141.198 115.863 102.406 1.00 29.57  ? 923  ILE C CD1 1 
ATOM   14022 N  N   . ALA B  1 921  ? 140.107 111.041 104.975 1.00 31.55  ? 924  ALA C N   1 
ATOM   14023 C  CA  . ALA B  1 921  ? 139.336 110.148 105.832 1.00 30.93  ? 924  ALA C CA  1 
ATOM   14024 C  C   . ALA B  1 921  ? 140.247 109.207 106.606 1.00 35.32  ? 924  ALA C C   1 
ATOM   14025 O  O   . ALA B  1 921  ? 140.021 108.955 107.793 1.00 39.51  ? 924  ALA C O   1 
ATOM   14026 C  CB  . ALA B  1 921  ? 138.334 109.355 105.001 1.00 32.95  ? 924  ALA C CB  1 
ATOM   14027 N  N   . ASN B  1 922  ? 141.266 108.656 105.948 1.00 35.14  ? 925  ASN C N   1 
ATOM   14028 C  CA  . ASN B  1 922  ? 142.209 107.788 106.646 1.00 35.64  ? 925  ASN C CA  1 
ATOM   14029 C  C   . ASN B  1 922  ? 142.934 108.540 107.754 1.00 34.74  ? 925  ASN C C   1 
ATOM   14030 O  O   . ASN B  1 922  ? 143.165 107.993 108.837 1.00 38.68  ? 925  ASN C O   1 
ATOM   14031 C  CB  . ASN B  1 922  ? 143.215 107.194 105.666 1.00 35.99  ? 925  ASN C CB  1 
ATOM   14032 C  CG  . ASN B  1 922  ? 142.595 106.166 104.751 1.00 40.43  ? 925  ASN C CG  1 
ATOM   14033 O  OD1 . ASN B  1 922  ? 141.484 105.700 104.983 1.00 41.20  ? 925  ASN C OD1 1 
ATOM   14034 N  ND2 . ASN B  1 922  ? 143.318 105.801 103.702 1.00 42.51  ? 925  ASN C ND2 1 
ATOM   14035 N  N   . GLN B  1 923  ? 143.318 109.790 107.496 1.00 33.21  ? 926  GLN C N   1 
ATOM   14036 C  CA  . GLN B  1 923  ? 143.984 110.591 108.517 1.00 31.25  ? 926  GLN C CA  1 
ATOM   14037 C  C   . GLN B  1 923  ? 143.061 110.870 109.693 1.00 32.76  ? 926  GLN C C   1 
ATOM   14038 O  O   . GLN B  1 923  ? 143.488 110.796 110.848 1.00 37.92  ? 926  GLN C O   1 
ATOM   14039 C  CB  . GLN B  1 923  ? 144.482 111.900 107.916 1.00 29.77  ? 926  GLN C CB  1 
ATOM   14040 C  CG  . GLN B  1 923  ? 145.650 111.743 106.978 1.00 31.59  ? 926  GLN C CG  1 
ATOM   14041 C  CD  . GLN B  1 923  ? 146.446 113.011 106.849 1.00 33.17  ? 926  GLN C CD  1 
ATOM   14042 O  OE1 . GLN B  1 923  ? 146.813 113.621 107.843 1.00 36.22  ? 926  GLN C OE1 1 
ATOM   14043 N  NE2 . GLN B  1 923  ? 146.715 113.421 105.622 1.00 31.79  ? 926  GLN C NE2 1 
ATOM   14044 N  N   . PHE B  1 924  ? 141.809 111.230 109.421 1.00 32.31  ? 927  PHE C N   1 
ATOM   14045 C  CA  . PHE B  1 924  ? 140.852 111.463 110.496 1.00 30.59  ? 927  PHE C CA  1 
ATOM   14046 C  C   . PHE B  1 924  ? 140.624 110.210 111.331 1.00 33.86  ? 927  PHE C C   1 
ATOM   14047 O  O   . PHE B  1 924  ? 140.706 110.249 112.562 1.00 39.44  ? 927  PHE C O   1 
ATOM   14048 C  CB  . PHE B  1 924  ? 139.526 111.949 109.926 1.00 30.62  ? 927  PHE C CB  1 
ATOM   14049 C  CG  . PHE B  1 924  ? 138.456 112.054 110.954 1.00 32.13  ? 927  PHE C CG  1 
ATOM   14050 C  CD1 . PHE B  1 924  ? 138.491 113.047 111.902 1.00 31.39  ? 927  PHE C CD1 1 
ATOM   14051 C  CD2 . PHE B  1 924  ? 137.451 111.119 111.018 1.00 34.31  ? 927  PHE C CD2 1 
ATOM   14052 C  CE1 . PHE B  1 924  ? 137.523 113.129 112.861 1.00 30.56  ? 927  PHE C CE1 1 
ATOM   14053 C  CE2 . PHE B  1 924  ? 136.484 111.198 111.981 1.00 32.83  ? 927  PHE C CE2 1 
ATOM   14054 C  CZ  . PHE B  1 924  ? 136.522 112.203 112.902 1.00 30.44  ? 927  PHE C CZ  1 
ATOM   14055 N  N   . ASN B  1 925  ? 140.341 109.084 110.675 1.00 33.09  ? 928  ASN C N   1 
ATOM   14056 C  CA  . ASN B  1 925  ? 140.109 107.830 111.385 1.00 32.55  ? 928  ASN C CA  1 
ATOM   14057 C  C   . ASN B  1 925  ? 141.305 107.432 112.238 1.00 35.40  ? 928  ASN C C   1 
ATOM   14058 O  O   . ASN B  1 925  ? 141.139 106.905 113.343 1.00 41.09  ? 928  ASN C O   1 
ATOM   14059 C  CB  . ASN B  1 925  ? 139.792 106.723 110.384 1.00 35.00  ? 928  ASN C CB  1 
ATOM   14060 C  CG  . ASN B  1 925  ? 138.535 106.993 109.597 1.00 37.89  ? 928  ASN C CG  1 
ATOM   14061 O  OD1 . ASN B  1 925  ? 137.769 107.893 109.919 1.00 36.34  ? 928  ASN C OD1 1 
ATOM   14062 N  ND2 . ASN B  1 925  ? 138.326 106.222 108.545 1.00 38.95  ? 928  ASN C ND2 1 
ATOM   14063 N  N   . SER B  1 926  ? 142.516 107.649 111.734 1.00 34.69  ? 929  SER C N   1 
ATOM   14064 C  CA  . SER B  1 926  ? 143.715 107.344 112.508 1.00 33.25  ? 929  SER C CA  1 
ATOM   14065 C  C   . SER B  1 926  ? 143.855 108.266 113.710 1.00 37.57  ? 929  SER C C   1 
ATOM   14066 O  O   . SER B  1 926  ? 144.248 107.824 114.793 1.00 42.71  ? 929  SER C O   1 
ATOM   14067 C  CB  . SER B  1 926  ? 144.948 107.446 111.620 1.00 34.40  ? 929  SER C CB  1 
ATOM   14068 O  OG  . SER B  1 926  ? 144.850 106.565 110.519 1.00 40.01  ? 929  SER C OG  1 
ATOM   14069 N  N   . ALA B  1 927  ? 143.558 109.553 113.534 1.00 37.20  ? 930  ALA C N   1 
ATOM   14070 C  CA  . ALA B  1 927  ? 143.657 110.508 114.631 1.00 35.01  ? 930  ALA C CA  1 
ATOM   14071 C  C   . ALA B  1 927  ? 142.660 110.206 115.742 1.00 37.85  ? 930  ALA C C   1 
ATOM   14072 O  O   . ALA B  1 927  ? 142.982 110.361 116.923 1.00 42.84  ? 930  ALA C O   1 
ATOM   14073 C  CB  . ALA B  1 927  ? 143.466 111.923 114.100 1.00 30.24  ? 930  ALA C CB  1 
ATOM   14074 N  N   . ILE B  1 928  ? 141.441 109.800 115.391 1.00 35.61  ? 931  ILE C N   1 
ATOM   14075 C  CA  . ILE B  1 928  ? 140.478 109.395 116.413 1.00 37.07  ? 931  ILE C CA  1 
ATOM   14076 C  C   . ILE B  1 928  ? 140.985 108.164 117.153 1.00 42.06  ? 931  ILE C C   1 
ATOM   14077 O  O   . ILE B  1 928  ? 140.814 108.039 118.371 1.00 47.81  ? 931  ILE C O   1 
ATOM   14078 C  CB  . ILE B  1 928  ? 139.098 109.152 115.782 1.00 37.30  ? 931  ILE C CB  1 
ATOM   14079 C  CG1 . ILE B  1 928  ? 138.491 110.463 115.313 1.00 34.10  ? 931  ILE C CG1 1 
ATOM   14080 C  CG2 . ILE B  1 928  ? 138.160 108.519 116.775 1.00 40.31  ? 931  ILE C CG2 1 
ATOM   14081 C  CD1 . ILE B  1 928  ? 138.028 111.328 116.434 1.00 35.08  ? 931  ILE C CD1 1 
ATOM   14082 N  N   . GLY B  1 929  ? 141.610 107.236 116.433 1.00 40.99  ? 932  GLY C N   1 
ATOM   14083 C  CA  . GLY B  1 929  ? 142.200 106.080 117.086 1.00 44.51  ? 932  GLY C CA  1 
ATOM   14084 C  C   . GLY B  1 929  ? 143.280 106.454 118.083 1.00 50.22  ? 932  GLY C C   1 
ATOM   14085 O  O   . GLY B  1 929  ? 143.378 105.861 119.158 1.00 55.81  ? 932  GLY C O   1 
ATOM   14086 N  N   . LYS B  1 930  ? 144.113 107.436 117.735 1.00 48.24  ? 933  LYS C N   1 
ATOM   14087 C  CA  . LYS B  1 930  ? 145.147 107.908 118.651 1.00 48.01  ? 933  LYS C CA  1 
ATOM   14088 C  C   . LYS B  1 930  ? 144.546 108.511 119.916 1.00 51.37  ? 933  LYS C C   1 
ATOM   14089 O  O   . LYS B  1 930  ? 145.116 108.373 121.001 1.00 58.43  ? 933  LYS C O   1 
ATOM   14090 C  CB  . LYS B  1 930  ? 146.045 108.923 117.947 1.00 50.06  ? 933  LYS C CB  1 
ATOM   14091 C  CG  . LYS B  1 930  ? 146.897 108.340 116.828 1.00 51.61  ? 933  LYS C CG  1 
ATOM   14092 C  CD  . LYS B  1 930  ? 147.638 109.440 116.075 1.00 56.03  ? 933  LYS C CD  1 
ATOM   14093 C  CE  . LYS B  1 930  ? 148.275 108.930 114.784 1.00 60.26  ? 933  LYS C CE  1 
ATOM   14094 N  NZ  . LYS B  1 930  ? 149.442 108.030 114.999 1.00 64.70  ? 933  LYS C NZ  1 
ATOM   14095 N  N   . ILE B  1 931  ? 143.410 109.204 119.800 1.00 50.66  ? 934  ILE C N   1 
ATOM   14096 C  CA  . ILE B  1 931  ? 142.740 109.736 120.987 1.00 49.41  ? 934  ILE C CA  1 
ATOM   14097 C  C   . ILE B  1 931  ? 142.274 108.595 121.873 1.00 55.07  ? 934  ILE C C   1 
ATOM   14098 O  O   . ILE B  1 931  ? 142.469 108.605 123.093 1.00 61.63  ? 934  ILE C O   1 
ATOM   14099 C  CB  . ILE B  1 931  ? 141.556 110.639 120.592 1.00 45.21  ? 934  ILE C CB  1 
ATOM   14100 C  CG1 . ILE B  1 931  ? 142.024 111.887 119.854 1.00 43.85  ? 934  ILE C CG1 1 
ATOM   14101 C  CG2 . ILE B  1 931  ? 140.771 111.028 121.816 1.00 44.53  ? 934  ILE C CG2 1 
ATOM   14102 C  CD1 . ILE B  1 931  ? 143.134 112.620 120.554 1.00 45.11  ? 934  ILE C CD1 1 
ATOM   14103 N  N   . GLN B  1 932  ? 141.643 107.597 121.262 1.00 55.66  ? 935  GLN C N   1 
ATOM   14104 C  CA  . GLN B  1 932  ? 141.153 106.435 121.992 1.00 58.67  ? 935  GLN C CA  1 
ATOM   14105 C  C   . GLN B  1 932  ? 142.286 105.747 122.747 1.00 63.45  ? 935  GLN C C   1 
ATOM   14106 O  O   . GLN B  1 932  ? 142.158 105.438 123.936 1.00 63.86  ? 935  GLN C O   1 
ATOM   14107 C  CB  . GLN B  1 932  ? 140.472 105.502 120.991 1.00 57.34  ? 935  GLN C CB  1 
ATOM   14108 C  CG  . GLN B  1 932  ? 139.758 104.290 121.523 1.00 61.12  ? 935  GLN C CG  1 
ATOM   14109 C  CD  . GLN B  1 932  ? 139.177 103.470 120.384 1.00 64.71  ? 935  GLN C CD  1 
ATOM   14110 O  OE1 . GLN B  1 932  ? 139.634 103.565 119.247 1.00 65.42  ? 935  GLN C OE1 1 
ATOM   14111 N  NE2 . GLN B  1 932  ? 138.146 102.691 120.673 1.00 60.95  ? 935  GLN C NE2 1 
ATOM   14112 N  N   . ASP B  1 933  ? 143.413 105.518 122.071 1.00 65.17  ? 936  ASP C N   1 
ATOM   14113 C  CA  . ASP B  1 933  ? 144.584 104.930 122.718 1.00 65.48  ? 936  ASP C CA  1 
ATOM   14114 C  C   . ASP B  1 933  ? 145.154 105.848 123.794 1.00 68.00  ? 936  ASP C C   1 
ATOM   14115 O  O   . ASP B  1 933  ? 145.562 105.383 124.864 1.00 73.74  ? 936  ASP C O   1 
ATOM   14116 C  CB  . ASP B  1 933  ? 145.667 104.626 121.681 1.00 65.44  ? 936  ASP C CB  1 
ATOM   14117 C  CG  . ASP B  1 933  ? 145.274 103.523 120.718 1.00 70.17  ? 936  ASP C CG  1 
ATOM   14118 O  OD1 . ASP B  1 933  ? 144.297 102.800 120.997 1.00 68.92  ? 936  ASP C OD1 1 
ATOM   14119 O  OD2 . ASP B  1 933  ? 145.954 103.375 119.679 1.00 69.86  ? 936  ASP C OD2 1 
ATOM   14120 N  N   . SER B  1 934  ? 145.201 107.152 123.524 1.00 64.37  ? 937  SER C N   1 
ATOM   14121 C  CA  . SER B  1 934  ? 145.733 108.109 124.489 1.00 68.24  ? 937  SER C CA  1 
ATOM   14122 C  C   . SER B  1 934  ? 144.921 108.149 125.778 1.00 72.88  ? 937  SER C C   1 
ATOM   14123 O  O   . SER B  1 934  ? 145.472 107.981 126.870 1.00 79.10  ? 937  SER C O   1 
ATOM   14124 C  CB  . SER B  1 934  ? 145.795 109.500 123.863 1.00 68.38  ? 937  SER C CB  1 
ATOM   14125 O  OG  . SER B  1 934  ? 146.252 110.457 124.798 1.00 71.00  ? 937  SER C OG  1 
ATOM   14126 N  N   . LEU B  1 935  ? 143.605 108.350 125.679 1.00 70.05  ? 938  LEU C N   1 
ATOM   14127 C  CA  . LEU B  1 935  ? 142.789 108.412 126.891 1.00 74.11  ? 938  LEU C CA  1 
ATOM   14128 C  C   . LEU B  1 935  ? 142.781 107.089 127.647 1.00 76.21  ? 938  LEU C C   1 
ATOM   14129 O  O   . LEU B  1 935  ? 142.586 107.077 128.867 1.00 76.90  ? 938  LEU C O   1 
ATOM   14130 C  CB  . LEU B  1 935  ? 141.365 108.850 126.545 1.00 68.62  ? 938  LEU C CB  1 
ATOM   14131 C  CG  . LEU B  1 935  ? 141.252 110.289 126.032 1.00 61.08  ? 938  LEU C CG  1 
ATOM   14132 C  CD1 . LEU B  1 935  ? 139.851 110.583 125.554 1.00 57.11  ? 938  LEU C CD1 1 
ATOM   14133 C  CD2 . LEU B  1 935  ? 141.654 111.274 127.107 1.00 56.91  ? 938  LEU C CD2 1 
ATOM   14134 N  N   . SER B  1 936  ? 142.977 105.969 126.953 1.00 74.97  ? 939  SER C N   1 
ATOM   14135 C  CA  . SER B  1 936  ? 143.106 104.690 127.645 1.00 78.64  ? 939  SER C CA  1 
ATOM   14136 C  C   . SER B  1 936  ? 144.415 104.616 128.424 1.00 81.50  ? 939  SER C C   1 
ATOM   14137 O  O   . SER B  1 936  ? 144.435 104.215 129.594 1.00 82.57  ? 939  SER C O   1 
ATOM   14138 C  CB  . SER B  1 936  ? 143.020 103.532 126.648 1.00 75.04  ? 939  SER C CB  1 
ATOM   14139 O  OG  . SER B  1 936  ? 141.797 103.538 125.939 1.00 73.02  ? 939  SER C OG  1 
ATOM   14140 N  N   . SER B  1 937  ? 145.524 104.997 127.785 1.00 82.08  ? 940  SER C N   1 
ATOM   14141 C  CA  . SER B  1 937  ? 146.852 104.858 128.378 1.00 85.87  ? 940  SER C CA  1 
ATOM   14142 C  C   . SER B  1 937  ? 147.236 105.990 129.332 1.00 86.37  ? 940  SER C C   1 
ATOM   14143 O  O   . SER B  1 937  ? 147.906 105.739 130.341 1.00 86.91  ? 940  SER C O   1 
ATOM   14144 C  CB  . SER B  1 937  ? 147.899 104.756 127.267 1.00 86.05  ? 940  SER C CB  1 
ATOM   14145 O  OG  . SER B  1 937  ? 147.548 103.767 126.314 1.00 85.78  ? 940  SER C OG  1 
ATOM   14146 N  N   . THR B  1 938  ? 146.843 107.228 129.044 1.00 85.68  ? 941  THR C N   1 
ATOM   14147 C  CA  . THR B  1 938  ? 147.254 108.352 129.879 1.00 89.30  ? 941  THR C CA  1 
ATOM   14148 C  C   . THR B  1 938  ? 146.421 108.472 131.156 1.00 91.92  ? 941  THR C C   1 
ATOM   14149 O  O   . THR B  1 938  ? 145.392 107.818 131.339 1.00 90.71  ? 941  THR C O   1 
ATOM   14150 C  CB  . THR B  1 938  ? 147.185 109.659 129.096 1.00 86.66  ? 941  THR C CB  1 
ATOM   14151 O  OG1 . THR B  1 938  ? 148.023 110.634 129.731 1.00 84.96  ? 941  THR C OG1 1 
ATOM   14152 C  CG2 . THR B  1 938  ? 145.757 110.181 129.059 1.00 84.39  ? 941  THR C CG2 1 
ATOM   14153 N  N   . ALA B  1 939  ? 146.912 109.326 132.062 1.00 91.89  ? 942  ALA C N   1 
ATOM   14154 C  CA  . ALA B  1 939  ? 146.255 109.622 133.330 1.00 90.02  ? 942  ALA C CA  1 
ATOM   14155 C  C   . ALA B  1 939  ? 146.075 111.118 133.593 1.00 86.59  ? 942  ALA C C   1 
ATOM   14156 O  O   . ALA B  1 939  ? 144.986 111.561 133.973 1.00 81.38  ? 942  ALA C O   1 
ATOM   14157 C  CB  . ALA B  1 939  ? 147.045 108.992 134.481 1.00 91.57  ? 942  ALA C CB  1 
ATOM   14158 N  N   . SER B  1 940  ? 147.133 111.903 133.382 1.00 86.66  ? 943  SER C N   1 
ATOM   14159 C  CA  . SER B  1 940  ? 147.143 113.337 133.667 1.00 83.34  ? 943  SER C CA  1 
ATOM   14160 C  C   . SER B  1 940  ? 146.326 114.188 132.694 1.00 79.60  ? 943  SER C C   1 
ATOM   14161 O  O   . SER B  1 940  ? 146.127 115.374 132.975 1.00 73.56  ? 943  SER C O   1 
ATOM   14162 C  CB  . SER B  1 940  ? 148.587 113.846 133.710 1.00 81.21  ? 943  SER C CB  1 
ATOM   14163 O  OG  . SER B  1 940  ? 149.243 113.673 132.466 1.00 84.02  ? 943  SER C OG  1 
ATOM   14164 N  N   . ALA B  1 941  ? 145.874 113.642 131.562 1.00 77.74  ? 944  ALA C N   1 
ATOM   14165 C  CA  . ALA B  1 941  ? 145.097 114.445 130.617 1.00 73.83  ? 944  ALA C CA  1 
ATOM   14166 C  C   . ALA B  1 941  ? 143.821 115.003 131.244 1.00 69.76  ? 944  ALA C C   1 
ATOM   14167 O  O   . ALA B  1 941  ? 143.501 116.184 131.061 1.00 64.50  ? 944  ALA C O   1 
ATOM   14168 C  CB  . ALA B  1 941  ? 144.758 113.618 129.379 1.00 68.81  ? 944  ALA C CB  1 
ATOM   14169 N  N   . LEU B  1 942  ? 143.085 114.186 131.992 1.00 66.89  ? 945  LEU C N   1 
ATOM   14170 C  CA  . LEU B  1 942  ? 141.872 114.649 132.658 1.00 56.91  ? 945  LEU C CA  1 
ATOM   14171 C  C   . LEU B  1 942  ? 142.139 115.337 133.983 1.00 53.10  ? 945  LEU C C   1 
ATOM   14172 O  O   . LEU B  1 942  ? 141.188 115.617 134.715 1.00 52.12  ? 945  LEU C O   1 
ATOM   14173 C  CB  . LEU B  1 942  ? 140.906 113.488 132.871 1.00 54.19  ? 945  LEU C CB  1 
ATOM   14174 C  CG  . LEU B  1 942  ? 140.611 112.657 131.632 1.00 56.57  ? 945  LEU C CG  1 
ATOM   14175 C  CD1 . LEU B  1 942  ? 139.506 111.674 131.939 1.00 59.37  ? 945  LEU C CD1 1 
ATOM   14176 C  CD2 . LEU B  1 942  ? 140.206 113.563 130.497 1.00 54.01  ? 945  LEU C CD2 1 
ATOM   14177 N  N   . GLY B  1 943  ? 143.392 115.615 134.306 1.00 53.13  ? 946  GLY C N   1 
ATOM   14178 C  CA  . GLY B  1 943  ? 143.749 116.268 135.549 1.00 52.88  ? 946  GLY C CA  1 
ATOM   14179 C  C   . GLY B  1 943  ? 143.034 117.580 135.790 1.00 49.84  ? 946  GLY C C   1 
ATOM   14180 O  O   . GLY B  1 943  ? 142.901 118.019 136.934 1.00 52.40  ? 946  GLY C O   1 
ATOM   14181 N  N   . LYS B  1 944  ? 142.578 118.218 134.713 1.00 49.19  ? 947  LYS C N   1 
ATOM   14182 C  CA  . LYS B  1 944  ? 141.847 119.474 134.831 1.00 43.15  ? 947  LYS C CA  1 
ATOM   14183 C  C   . LYS B  1 944  ? 140.472 119.259 135.461 1.00 40.42  ? 947  LYS C C   1 
ATOM   14184 O  O   . LYS B  1 944  ? 139.989 120.112 136.212 1.00 41.07  ? 947  LYS C O   1 
ATOM   14185 C  CB  . LYS B  1 944  ? 141.754 120.115 133.451 1.00 43.06  ? 947  LYS C CB  1 
ATOM   14186 C  CG  . LYS B  1 944  ? 141.569 121.608 133.440 1.00 45.55  ? 947  LYS C CG  1 
ATOM   14187 C  CD  . LYS B  1 944  ? 141.873 122.129 132.048 1.00 47.45  ? 947  LYS C CD  1 
ATOM   14188 C  CE  . LYS B  1 944  ? 141.568 123.601 131.907 1.00 47.68  ? 947  LYS C CE  1 
ATOM   14189 N  NZ  . LYS B  1 944  ? 141.915 124.083 130.543 1.00 50.82  ? 947  LYS C NZ  1 
ATOM   14190 N  N   . LEU B  1 945  ? 139.826 118.130 135.162 1.00 38.51  ? 948  LEU C N   1 
ATOM   14191 C  CA  . LEU B  1 945  ? 138.576 117.768 135.823 1.00 36.09  ? 948  LEU C CA  1 
ATOM   14192 C  C   . LEU B  1 945  ? 138.832 117.167 137.194 1.00 42.16  ? 948  LEU C C   1 
ATOM   14193 O  O   . LEU B  1 945  ? 138.112 117.462 138.151 1.00 47.16  ? 948  LEU C O   1 
ATOM   14194 C  CB  . LEU B  1 945  ? 137.775 116.775 134.991 1.00 33.72  ? 948  LEU C CB  1 
ATOM   14195 C  CG  . LEU B  1 945  ? 137.344 117.140 133.589 1.00 27.85  ? 948  LEU C CG  1 
ATOM   14196 C  CD1 . LEU B  1 945  ? 136.582 115.993 133.006 1.00 29.06  ? 948  LEU C CD1 1 
ATOM   14197 C  CD2 . LEU B  1 945  ? 136.465 118.337 133.661 1.00 25.93  ? 948  LEU C CD2 1 
ATOM   14198 N  N   . GLN B  1 946  ? 139.826 116.286 137.290 1.00 43.61  ? 949  GLN C N   1 
ATOM   14199 C  CA  . GLN B  1 946  ? 140.161 115.658 138.560 1.00 42.50  ? 949  GLN C CA  1 
ATOM   14200 C  C   . GLN B  1 946  ? 140.553 116.691 139.609 1.00 41.80  ? 949  GLN C C   1 
ATOM   14201 O  O   . GLN B  1 946  ? 140.267 116.513 140.796 1.00 45.26  ? 949  GLN C O   1 
ATOM   14202 C  CB  . GLN B  1 946  ? 141.282 114.643 138.353 1.00 46.73  ? 949  GLN C CB  1 
ATOM   14203 C  CG  . GLN B  1 946  ? 141.590 113.780 139.559 1.00 50.96  ? 949  GLN C CG  1 
ATOM   14204 C  CD  . GLN B  1 946  ? 140.469 112.819 139.901 1.00 58.36  ? 949  GLN C CD  1 
ATOM   14205 O  OE1 . GLN B  1 946  ? 140.004 112.062 139.054 1.00 63.13  ? 949  GLN C OE1 1 
ATOM   14206 N  NE2 . GLN B  1 946  ? 140.044 112.832 141.154 1.00 55.17  ? 949  GLN C NE2 1 
ATOM   14207 N  N   . ASP B  1 947  ? 141.211 117.772 139.196 1.00 42.01  ? 950  ASP C N   1 
ATOM   14208 C  CA  . ASP B  1 947  ? 141.570 118.822 140.144 1.00 42.09  ? 950  ASP C CA  1 
ATOM   14209 C  C   . ASP B  1 947  ? 140.342 119.443 140.795 1.00 41.28  ? 950  ASP C C   1 
ATOM   14210 O  O   . ASP B  1 947  ? 140.360 119.758 141.988 1.00 45.92  ? 950  ASP C O   1 
ATOM   14211 C  CB  . ASP B  1 947  ? 142.397 119.898 139.451 1.00 46.35  ? 950  ASP C CB  1 
ATOM   14212 C  CG  . ASP B  1 947  ? 142.865 120.967 140.407 1.00 55.00  ? 950  ASP C CG  1 
ATOM   14213 O  OD1 . ASP B  1 947  ? 143.692 120.655 141.288 1.00 58.06  ? 950  ASP C OD1 1 
ATOM   14214 O  OD2 . ASP B  1 947  ? 142.412 122.121 140.279 1.00 54.75  ? 950  ASP C OD2 1 
ATOM   14215 N  N   . VAL B  1 948  ? 139.269 119.638 140.031 1.00 39.51  ? 951  VAL C N   1 
ATOM   14216 C  CA  . VAL B  1 948  ? 138.050 120.197 140.603 1.00 38.48  ? 951  VAL C CA  1 
ATOM   14217 C  C   . VAL B  1 948  ? 137.463 119.247 141.637 1.00 38.66  ? 951  VAL C C   1 
ATOM   14218 O  O   . VAL B  1 948  ? 136.981 119.675 142.690 1.00 40.90  ? 951  VAL C O   1 
ATOM   14219 C  CB  . VAL B  1 948  ? 137.046 120.526 139.486 1.00 37.45  ? 951  VAL C CB  1 
ATOM   14220 C  CG1 . VAL B  1 948  ? 135.717 120.967 140.065 1.00 35.89  ? 951  VAL C CG1 1 
ATOM   14221 C  CG2 . VAL B  1 948  ? 137.613 121.607 138.590 1.00 35.83  ? 951  VAL C CG2 1 
ATOM   14222 N  N   . VAL B  1 949  ? 137.490 117.948 141.357 1.00 37.08  ? 952  VAL C N   1 
ATOM   14223 C  CA  . VAL B  1 949  ? 137.023 116.961 142.326 1.00 36.46  ? 952  VAL C CA  1 
ATOM   14224 C  C   . VAL B  1 949  ? 137.899 116.984 143.574 1.00 38.07  ? 952  VAL C C   1 
ATOM   14225 O  O   . VAL B  1 949  ? 137.402 116.974 144.705 1.00 40.26  ? 952  VAL C O   1 
ATOM   14226 C  CB  . VAL B  1 949  ? 136.985 115.562 141.690 1.00 35.66  ? 952  VAL C CB  1 
ATOM   14227 C  CG1 . VAL B  1 949  ? 136.503 114.552 142.695 1.00 44.07  ? 952  VAL C CG1 1 
ATOM   14228 C  CG2 . VAL B  1 949  ? 136.096 115.562 140.479 1.00 38.05  ? 952  VAL C CG2 1 
ATOM   14229 N  N   . ASN B  1 950  ? 139.218 117.001 143.384 1.00 36.70  ? 953  ASN C N   1 
ATOM   14230 C  CA  . ASN B  1 950  ? 140.153 117.024 144.504 1.00 33.97  ? 953  ASN C CA  1 
ATOM   14231 C  C   . ASN B  1 950  ? 140.014 118.286 145.345 1.00 36.08  ? 953  ASN C C   1 
ATOM   14232 O  O   . ASN B  1 950  ? 140.140 118.233 146.572 1.00 43.68  ? 953  ASN C O   1 
ATOM   14233 C  CB  . ASN B  1 950  ? 141.585 116.912 143.991 1.00 39.23  ? 953  ASN C CB  1 
ATOM   14234 C  CG  . ASN B  1 950  ? 141.882 115.571 143.380 1.00 45.89  ? 953  ASN C CG  1 
ATOM   14235 O  OD1 . ASN B  1 950  ? 141.036 114.682 143.357 1.00 47.60  ? 953  ASN C OD1 1 
ATOM   14236 N  ND2 . ASN B  1 950  ? 143.092 115.419 142.868 1.00 48.02  ? 953  ASN C ND2 1 
ATOM   14237 N  N   . GLN B  1 951  ? 139.803 119.434 144.710 1.00 34.54  ? 954  GLN C N   1 
ATOM   14238 C  CA  . GLN B  1 951  ? 139.620 120.670 145.465 1.00 33.41  ? 954  GLN C CA  1 
ATOM   14239 C  C   . GLN B  1 951  ? 138.355 120.642 146.311 1.00 34.55  ? 954  GLN C C   1 
ATOM   14240 O  O   . GLN B  1 951  ? 138.365 121.087 147.462 1.00 35.66  ? 954  GLN C O   1 
ATOM   14241 C  CB  . GLN B  1 951  ? 139.581 121.859 144.518 1.00 34.80  ? 954  GLN C CB  1 
ATOM   14242 C  CG  . GLN B  1 951  ? 140.922 122.310 144.034 1.00 39.73  ? 954  GLN C CG  1 
ATOM   14243 C  CD  . GLN B  1 951  ? 140.884 123.731 143.532 1.00 47.83  ? 954  GLN C CD  1 
ATOM   14244 O  OE1 . GLN B  1 951  ? 140.520 124.647 144.267 1.00 46.10  ? 954  GLN C OE1 1 
ATOM   14245 N  NE2 . GLN B  1 951  ? 141.246 123.926 142.272 1.00 50.92  ? 954  GLN C NE2 1 
ATOM   14246 N  N   . ASN B  1 952  ? 137.248 120.161 145.753 1.00 33.09  ? 955  ASN C N   1 
ATOM   14247 C  CA  . ASN B  1 952  ? 136.015 120.083 146.524 1.00 31.39  ? 955  ASN C CA  1 
ATOM   14248 C  C   . ASN B  1 952  ? 136.111 119.052 147.637 1.00 32.25  ? 955  ASN C C   1 
ATOM   14249 O  O   . ASN B  1 952  ? 135.639 119.293 148.751 1.00 37.68  ? 955  ASN C O   1 
ATOM   14250 C  CB  . ASN B  1 952  ? 134.841 119.765 145.602 1.00 37.47  ? 955  ASN C CB  1 
ATOM   14251 C  CG  . ASN B  1 952  ? 134.320 120.990 144.887 1.00 41.15  ? 955  ASN C CG  1 
ATOM   14252 O  OD1 . ASN B  1 952  ? 133.495 121.722 145.422 1.00 39.17  ? 955  ASN C OD1 1 
ATOM   14253 N  ND2 . ASN B  1 952  ? 134.808 121.227 143.682 1.00 40.70  ? 955  ASN C ND2 1 
ATOM   14254 N  N   . ALA B  1 953  ? 136.702 117.895 147.354 1.00 32.33  ? 956  ALA C N   1 
ATOM   14255 C  CA  . ALA B  1 953  ? 136.871 116.874 148.380 1.00 29.27  ? 956  ALA C CA  1 
ATOM   14256 C  C   . ALA B  1 953  ? 137.750 117.366 149.519 1.00 30.06  ? 956  ALA C C   1 
ATOM   14257 O  O   . ALA B  1 953  ? 137.407 117.209 150.694 1.00 34.05  ? 956  ALA C O   1 
ATOM   14258 C  CB  . ALA B  1 953  ? 137.454 115.610 147.760 1.00 32.69  ? 956  ALA C CB  1 
ATOM   14259 N  N   . GLN B  1 954  ? 138.890 117.965 149.191 1.00 29.85  ? 957  GLN C N   1 
ATOM   14260 C  CA  . GLN B  1 954  ? 139.790 118.484 150.215 1.00 31.42  ? 957  GLN C CA  1 
ATOM   14261 C  C   . GLN B  1 954  ? 139.139 119.578 151.051 1.00 30.54  ? 957  GLN C C   1 
ATOM   14262 O  O   . GLN B  1 954  ? 139.405 119.690 152.251 1.00 35.56  ? 957  GLN C O   1 
ATOM   14263 C  CB  . GLN B  1 954  ? 141.067 118.997 149.564 1.00 35.64  ? 957  GLN C CB  1 
ATOM   14264 C  CG  . GLN B  1 954  ? 142.070 119.542 150.537 1.00 45.11  ? 957  GLN C CG  1 
ATOM   14265 C  CD  . GLN B  1 954  ? 143.476 119.532 149.979 1.00 59.98  ? 957  GLN C CD  1 
ATOM   14266 O  OE1 . GLN B  1 954  ? 144.442 119.347 150.714 1.00 65.73  ? 957  GLN C OE1 1 
ATOM   14267 N  NE2 . GLN B  1 954  ? 143.598 119.723 148.672 1.00 57.83  ? 957  GLN C NE2 1 
ATOM   14268 N  N   . ALA B  1 955  ? 138.308 120.413 150.435 1.00 30.78  ? 958  ALA C N   1 
ATOM   14269 C  CA  . ALA B  1 955  ? 137.600 121.450 151.180 1.00 25.32  ? 958  ALA C CA  1 
ATOM   14270 C  C   . ALA B  1 955  ? 136.590 120.865 152.157 1.00 24.81  ? 958  ALA C C   1 
ATOM   14271 O  O   . ALA B  1 955  ? 136.401 121.405 153.250 1.00 27.20  ? 958  ALA C O   1 
ATOM   14272 C  CB  . ALA B  1 955  ? 136.909 122.408 150.217 1.00 27.87  ? 958  ALA C CB  1 
ATOM   14273 N  N   . LEU B  1 956  ? 135.905 119.787 151.775 1.00 26.29  ? 959  LEU C N   1 
ATOM   14274 C  CA  . LEU B  1 956  ? 134.980 119.130 152.693 1.00 25.12  ? 959  LEU C CA  1 
ATOM   14275 C  C   . LEU B  1 956  ? 135.704 118.383 153.803 1.00 28.72  ? 959  LEU C C   1 
ATOM   14276 O  O   . LEU B  1 956  ? 135.244 118.378 154.946 1.00 32.52  ? 959  LEU C O   1 
ATOM   14277 C  CB  . LEU B  1 956  ? 134.062 118.178 151.940 1.00 23.52  ? 959  LEU C CB  1 
ATOM   14278 C  CG  . LEU B  1 956  ? 132.919 118.864 151.218 1.00 25.07  ? 959  LEU C CG  1 
ATOM   14279 C  CD1 . LEU B  1 956  ? 132.056 117.844 150.532 1.00 29.87  ? 959  LEU C CD1 1 
ATOM   14280 C  CD2 . LEU B  1 956  ? 132.124 119.618 152.230 1.00 24.54  ? 959  LEU C CD2 1 
ATOM   14281 N  N   . ASN B  1 957  ? 136.814 117.719 153.493 1.00 28.72  ? 960  ASN C N   1 
ATOM   14282 C  CA  . ASN B  1 957  ? 137.550 117.042 154.552 1.00 27.50  ? 960  ASN C CA  1 
ATOM   14283 C  C   . ASN B  1 957  ? 138.060 118.048 155.567 1.00 29.43  ? 960  ASN C C   1 
ATOM   14284 O  O   . ASN B  1 957  ? 138.096 117.770 156.770 1.00 36.66  ? 960  ASN C O   1 
ATOM   14285 C  CB  . ASN B  1 957  ? 138.695 116.225 153.966 1.00 30.58  ? 960  ASN C CB  1 
ATOM   14286 C  CG  . ASN B  1 957  ? 138.205 115.098 153.090 1.00 40.75  ? 960  ASN C CG  1 
ATOM   14287 O  OD1 . ASN B  1 957  ? 137.045 114.698 153.170 1.00 43.01  ? 960  ASN C OD1 1 
ATOM   14288 N  ND2 . ASN B  1 957  ? 139.086 114.576 152.245 1.00 41.59  ? 960  ASN C ND2 1 
ATOM   14289 N  N   . THR B  1 958  ? 138.453 119.226 155.100 1.00 26.68  ? 961  THR C N   1 
ATOM   14290 C  CA  . THR B  1 958  ? 138.873 120.290 155.998 1.00 24.97  ? 961  THR C CA  1 
ATOM   14291 C  C   . THR B  1 958  ? 137.726 120.733 156.896 1.00 25.61  ? 961  THR C C   1 
ATOM   14292 O  O   . THR B  1 958  ? 137.893 120.897 158.107 1.00 29.73  ? 961  THR C O   1 
ATOM   14293 C  CB  . THR B  1 958  ? 139.399 121.463 155.186 1.00 27.24  ? 961  THR C CB  1 
ATOM   14294 O  OG1 . THR B  1 958  ? 140.627 121.093 154.555 1.00 33.53  ? 961  THR C OG1 1 
ATOM   14295 C  CG2 . THR B  1 958  ? 139.648 122.617 156.073 1.00 26.64  ? 961  THR C CG2 1 
ATOM   14296 N  N   . LEU B  1 959  ? 136.553 120.950 156.310 1.00 26.60  ? 962  LEU C N   1 
ATOM   14297 C  CA  . LEU B  1 959  ? 135.390 121.374 157.077 1.00 22.63  ? 962  LEU C CA  1 
ATOM   14298 C  C   . LEU B  1 959  ? 135.009 120.346 158.133 1.00 24.85  ? 962  LEU C C   1 
ATOM   14299 O  O   . LEU B  1 959  ? 134.700 120.702 159.271 1.00 27.45  ? 962  LEU C O   1 
ATOM   14300 C  CB  . LEU B  1 959  ? 134.222 121.617 156.127 1.00 19.72  ? 962  LEU C CB  1 
ATOM   14301 C  CG  . LEU B  1 959  ? 132.877 122.014 156.709 1.00 19.21  ? 962  LEU C CG  1 
ATOM   14302 C  CD1 . LEU B  1 959  ? 132.967 123.400 157.262 1.00 23.55  ? 962  LEU C CD1 1 
ATOM   14303 C  CD2 . LEU B  1 959  ? 131.809 121.935 155.667 1.00 21.33  ? 962  LEU C CD2 1 
ATOM   14304 N  N   . VAL B  1 960  ? 135.005 119.067 157.766 1.00 25.22  ? 963  VAL C N   1 
ATOM   14305 C  CA  . VAL B  1 960  ? 134.636 118.009 158.702 1.00 23.04  ? 963  VAL C CA  1 
ATOM   14306 C  C   . VAL B  1 960  ? 135.674 117.844 159.804 1.00 27.70  ? 963  VAL C C   1 
ATOM   14307 O  O   . VAL B  1 960  ? 135.323 117.659 160.972 1.00 33.26  ? 963  VAL C O   1 
ATOM   14308 C  CB  . VAL B  1 960  ? 134.421 116.694 157.945 1.00 25.16  ? 963  VAL C CB  1 
ATOM   14309 C  CG1 . VAL B  1 960  ? 134.193 115.576 158.913 1.00 30.98  ? 963  VAL C CG1 1 
ATOM   14310 C  CG2 . VAL B  1 960  ? 133.255 116.818 157.029 1.00 28.86  ? 963  VAL C CG2 1 
ATOM   14311 N  N   . LYS B  1 961  ? 136.960 117.875 159.460 1.00 27.93  ? 964  LYS C N   1 
ATOM   14312 C  CA  . LYS B  1 961  ? 137.990 117.727 160.484 1.00 27.16  ? 964  LYS C CA  1 
ATOM   14313 C  C   . LYS B  1 961  ? 137.979 118.862 161.495 1.00 28.30  ? 964  LYS C C   1 
ATOM   14314 O  O   . LYS B  1 961  ? 138.425 118.673 162.629 1.00 33.56  ? 964  LYS C O   1 
ATOM   14315 C  CB  . LYS B  1 961  ? 139.370 117.606 159.847 1.00 30.18  ? 964  LYS C CB  1 
ATOM   14316 C  CG  . LYS B  1 961  ? 139.633 116.236 159.250 1.00 35.77  ? 964  LYS C CG  1 
ATOM   14317 C  CD  . LYS B  1 961  ? 141.089 116.061 158.854 1.00 43.36  ? 964  LYS C CD  1 
ATOM   14318 C  CE  . LYS B  1 961  ? 141.538 117.116 157.855 1.00 46.11  ? 964  LYS C CE  1 
ATOM   14319 N  NZ  . LYS B  1 961  ? 142.958 116.927 157.457 1.00 51.41  ? 964  LYS C NZ  1 
ATOM   14320 N  N   . GLN B  1 962  ? 137.497 120.042 161.118 1.00 27.36  ? 965  GLN C N   1 
ATOM   14321 C  CA  . GLN B  1 962  ? 137.423 121.139 162.074 1.00 25.94  ? 965  GLN C CA  1 
ATOM   14322 C  C   . GLN B  1 962  ? 136.445 120.882 163.209 1.00 27.22  ? 965  GLN C C   1 
ATOM   14323 O  O   . GLN B  1 962  ? 136.462 121.629 164.188 1.00 32.74  ? 965  GLN C O   1 
ATOM   14324 C  CB  . GLN B  1 962  ? 137.062 122.444 161.373 1.00 23.96  ? 965  GLN C CB  1 
ATOM   14325 C  CG  . GLN B  1 962  ? 138.212 123.097 160.638 1.00 23.69  ? 965  GLN C CG  1 
ATOM   14326 C  CD  . GLN B  1 962  ? 139.258 123.652 161.568 1.00 30.37  ? 965  GLN C CD  1 
ATOM   14327 O  OE1 . GLN B  1 962  ? 139.951 122.909 162.251 1.00 38.49  ? 965  GLN C OE1 1 
ATOM   14328 N  NE2 . GLN B  1 962  ? 139.374 124.967 161.608 1.00 29.76  ? 965  GLN C NE2 1 
ATOM   14329 N  N   . LEU B  1 963  ? 135.584 119.875 163.104 1.00 25.05  ? 966  LEU C N   1 
ATOM   14330 C  CA  . LEU B  1 963  ? 134.731 119.525 164.229 1.00 26.40  ? 966  LEU C CA  1 
ATOM   14331 C  C   . LEU B  1 963  ? 135.511 118.876 165.364 1.00 32.95  ? 966  LEU C C   1 
ATOM   14332 O  O   . LEU B  1 963  ? 135.015 118.827 166.491 1.00 39.26  ? 966  LEU C O   1 
ATOM   14333 C  CB  . LEU B  1 963  ? 133.614 118.596 163.777 1.00 24.11  ? 966  LEU C CB  1 
ATOM   14334 C  CG  . LEU B  1 963  ? 132.618 119.201 162.806 1.00 23.21  ? 966  LEU C CG  1 
ATOM   14335 C  CD1 . LEU B  1 963  ? 131.673 118.144 162.343 1.00 27.09  ? 966  LEU C CD1 1 
ATOM   14336 C  CD2 . LEU B  1 963  ? 131.868 120.282 163.500 1.00 27.95  ? 966  LEU C CD2 1 
ATOM   14337 N  N   . SER B  1 964  ? 136.703 118.357 165.087 1.00 31.42  ? 967  SER C N   1 
ATOM   14338 C  CA  . SER B  1 964  ? 137.551 117.761 166.109 1.00 33.02  ? 967  SER C CA  1 
ATOM   14339 C  C   . SER B  1 964  ? 138.292 118.788 166.954 1.00 35.32  ? 967  SER C C   1 
ATOM   14340 O  O   . SER B  1 964  ? 138.840 118.425 167.997 1.00 40.74  ? 967  SER C O   1 
ATOM   14341 C  CB  . SER B  1 964  ? 138.565 116.824 165.458 1.00 37.05  ? 967  SER C CB  1 
ATOM   14342 O  OG  . SER B  1 964  ? 137.915 115.781 164.760 1.00 41.54  ? 967  SER C OG  1 
ATOM   14343 N  N   . SER B  1 965  ? 138.350 120.041 166.519 1.00 31.61  ? 968  SER C N   1 
ATOM   14344 C  CA  . SER B  1 965  ? 139.084 121.087 167.219 1.00 33.35  ? 968  SER C CA  1 
ATOM   14345 C  C   . SER B  1 965  ? 138.343 121.590 168.452 1.00 36.77  ? 968  SER C C   1 
ATOM   14346 O  O   . SER B  1 965  ? 137.113 121.610 168.500 1.00 39.80  ? 968  SER C O   1 
ATOM   14347 C  CB  . SER B  1 965  ? 139.368 122.247 166.276 1.00 33.17  ? 968  SER C CB  1 
ATOM   14348 O  OG  . SER B  1 965  ? 140.094 121.794 165.153 1.00 34.71  ? 968  SER C OG  1 
ATOM   14349 N  N   . ASN B  1 966  ? 139.119 121.984 169.467 1.00 36.85  ? 969  ASN C N   1 
ATOM   14350 C  CA  . ASN B  1 966  ? 138.553 122.479 170.717 1.00 36.73  ? 969  ASN C CA  1 
ATOM   14351 C  C   . ASN B  1 966  ? 138.180 123.953 170.673 1.00 39.47  ? 969  ASN C C   1 
ATOM   14352 O  O   . ASN B  1 966  ? 137.206 124.349 171.319 1.00 44.43  ? 969  ASN C O   1 
ATOM   14353 C  CB  . ASN B  1 966  ? 139.556 122.298 171.855 1.00 40.06  ? 969  ASN C CB  1 
ATOM   14354 C  CG  . ASN B  1 966  ? 139.696 120.869 172.285 1.00 49.23  ? 969  ASN C CG  1 
ATOM   14355 O  OD1 . ASN B  1 966  ? 140.167 120.025 171.530 1.00 51.15  ? 969  ASN C OD1 1 
ATOM   14356 N  ND2 . ASN B  1 966  ? 139.299 120.583 173.513 1.00 54.94  ? 969  ASN C ND2 1 
ATOM   14357 N  N   . PHE B  1 967  ? 138.929 124.773 169.939 1.00 37.51  ? 970  PHE C N   1 
ATOM   14358 C  CA  . PHE B  1 967  ? 138.718 126.223 169.918 1.00 34.97  ? 970  PHE C CA  1 
ATOM   14359 C  C   . PHE B  1 967  ? 138.739 126.821 171.322 1.00 41.23  ? 970  PHE C C   1 
ATOM   14360 O  O   . PHE B  1 967  ? 138.152 127.872 171.571 1.00 46.95  ? 970  PHE C O   1 
ATOM   14361 C  CB  . PHE B  1 967  ? 137.432 126.601 169.180 1.00 32.38  ? 970  PHE C CB  1 
ATOM   14362 C  CG  . PHE B  1 967  ? 137.320 125.995 167.815 1.00 31.22  ? 970  PHE C CG  1 
ATOM   14363 C  CD1 . PHE B  1 967  ? 138.121 126.438 166.789 1.00 31.46  ? 970  PHE C CD1 1 
ATOM   14364 C  CD2 . PHE B  1 967  ? 136.410 125.001 167.553 1.00 31.37  ? 970  PHE C CD2 1 
ATOM   14365 C  CE1 . PHE B  1 967  ? 138.026 125.891 165.543 1.00 30.61  ? 970  PHE C CE1 1 
ATOM   14366 C  CE2 . PHE B  1 967  ? 136.314 124.457 166.305 1.00 29.15  ? 970  PHE C CE2 1 
ATOM   14367 C  CZ  . PHE B  1 967  ? 137.123 124.902 165.302 1.00 28.36  ? 970  PHE C CZ  1 
ATOM   14368 N  N   . GLY B  1 968  ? 139.427 126.155 172.246 1.00 43.55  ? 971  GLY C N   1 
ATOM   14369 C  CA  . GLY B  1 968  ? 139.522 126.584 173.626 1.00 46.18  ? 971  GLY C CA  1 
ATOM   14370 C  C   . GLY B  1 968  ? 138.534 125.958 174.586 1.00 47.15  ? 971  GLY C C   1 
ATOM   14371 O  O   . GLY B  1 968  ? 138.658 126.176 175.795 1.00 51.86  ? 971  GLY C O   1 
ATOM   14372 N  N   . ALA B  1 969  ? 137.566 125.194 174.098 1.00 45.04  ? 972  ALA C N   1 
ATOM   14373 C  CA  . ALA B  1 969  ? 136.615 124.530 174.974 1.00 45.25  ? 972  ALA C CA  1 
ATOM   14374 C  C   . ALA B  1 969  ? 137.267 123.341 175.676 1.00 48.96  ? 972  ALA C C   1 
ATOM   14375 O  O   . ALA B  1 969  ? 138.293 122.816 175.240 1.00 52.42  ? 972  ALA C O   1 
ATOM   14376 C  CB  . ALA B  1 969  ? 135.391 124.077 174.187 1.00 42.38  ? 972  ALA C CB  1 
ATOM   14377 N  N   . ILE B  1 970  ? 136.674 122.935 176.803 1.00 51.40  ? 973  ILE C N   1 
ATOM   14378 C  CA  . ILE B  1 970  ? 137.198 121.793 177.549 1.00 53.17  ? 973  ILE C CA  1 
ATOM   14379 C  C   . ILE B  1 970  ? 137.195 120.525 176.709 1.00 53.14  ? 973  ILE C C   1 
ATOM   14380 O  O   . ILE B  1 970  ? 137.989 119.609 176.954 1.00 57.92  ? 973  ILE C O   1 
ATOM   14381 C  CB  . ILE B  1 970  ? 136.404 121.582 178.852 1.00 53.77  ? 973  ILE C CB  1 
ATOM   14382 C  CG1 . ILE B  1 970  ? 134.910 121.464 178.562 1.00 55.42  ? 973  ILE C CG1 1 
ATOM   14383 C  CG2 . ILE B  1 970  ? 136.653 122.717 179.814 1.00 53.98  ? 973  ILE C CG2 1 
ATOM   14384 C  CD1 . ILE B  1 970  ? 134.158 120.678 179.600 1.00 58.68  ? 973  ILE C CD1 1 
ATOM   14385 N  N   . SER B  1 971  ? 136.307 120.436 175.723 1.00 49.16  ? 974  SER C N   1 
ATOM   14386 C  CA  . SER B  1 971  ? 136.257 119.287 174.832 1.00 50.53  ? 974  SER C CA  1 
ATOM   14387 C  C   . SER B  1 971  ? 135.710 119.719 173.485 1.00 48.65  ? 974  SER C C   1 
ATOM   14388 O  O   . SER B  1 971  ? 134.924 120.662 173.397 1.00 52.53  ? 974  SER C O   1 
ATOM   14389 C  CB  . SER B  1 971  ? 135.392 118.167 175.414 1.00 54.53  ? 974  SER C CB  1 
ATOM   14390 O  OG  . SER B  1 971  ? 135.306 117.073 174.520 1.00 55.26  ? 974  SER C OG  1 
ATOM   14391 N  N   . SER B  1 972  ? 136.135 119.025 172.433 1.00 46.99  ? 975  SER C N   1 
ATOM   14392 C  CA  . SER B  1 972  ? 135.586 119.287 171.111 1.00 44.85  ? 975  SER C CA  1 
ATOM   14393 C  C   . SER B  1 972  ? 134.233 118.633 170.901 1.00 45.59  ? 975  SER C C   1 
ATOM   14394 O  O   . SER B  1 972  ? 133.499 119.036 169.996 1.00 44.36  ? 975  SER C O   1 
ATOM   14395 C  CB  . SER B  1 972  ? 136.540 118.793 170.032 1.00 44.66  ? 975  SER C CB  1 
ATOM   14396 O  OG  . SER B  1 972  ? 136.776 117.405 170.164 1.00 48.90  ? 975  SER C OG  1 
ATOM   14397 N  N   . VAL B  1 973  ? 133.893 117.634 171.707 1.00 50.61  ? 976  VAL C N   1 
ATOM   14398 C  CA  . VAL B  1 973  ? 132.616 116.940 171.608 1.00 51.88  ? 976  VAL C CA  1 
ATOM   14399 C  C   . VAL B  1 973  ? 131.604 117.722 172.430 1.00 51.36  ? 976  VAL C C   1 
ATOM   14400 O  O   . VAL B  1 973  ? 131.722 117.819 173.652 1.00 55.25  ? 976  VAL C O   1 
ATOM   14401 C  CB  . VAL B  1 973  ? 132.721 115.490 172.085 1.00 52.85  ? 976  VAL C CB  1 
ATOM   14402 C  CG1 . VAL B  1 973  ? 131.368 114.833 172.015 1.00 55.71  ? 976  VAL C CG1 1 
ATOM   14403 C  CG2 . VAL B  1 973  ? 133.719 114.735 171.232 1.00 53.72  ? 976  VAL C CG2 1 
ATOM   14404 N  N   . LEU B  1 974  ? 130.615 118.292 171.752 1.00 50.12  ? 977  LEU C N   1 
ATOM   14405 C  CA  . LEU B  1 974  ? 129.627 119.125 172.422 1.00 49.22  ? 977  LEU C CA  1 
ATOM   14406 C  C   . LEU B  1 974  ? 128.755 118.336 173.395 1.00 52.69  ? 977  LEU C C   1 
ATOM   14407 O  O   . LEU B  1 974  ? 128.276 118.902 174.381 1.00 56.22  ? 977  LEU C O   1 
ATOM   14408 C  CB  . LEU B  1 974  ? 128.792 119.848 171.375 1.00 45.16  ? 977  LEU C CB  1 
ATOM   14409 C  CG  . LEU B  1 974  ? 127.898 120.945 171.911 1.00 46.77  ? 977  LEU C CG  1 
ATOM   14410 C  CD1 . LEU B  1 974  ? 127.964 122.119 170.976 1.00 48.43  ? 977  LEU C CD1 1 
ATOM   14411 C  CD2 . LEU B  1 974  ? 126.505 120.431 171.989 1.00 52.27  ? 977  LEU C CD2 1 
ATOM   14412 N  N   . ASN B  1 975  ? 128.521 117.046 173.141 1.00 55.84  ? 978  ASN C N   1 
ATOM   14413 C  CA  . ASN B  1 975  ? 127.748 116.242 174.088 1.00 56.60  ? 978  ASN C CA  1 
ATOM   14414 C  C   . ASN B  1 975  ? 128.494 116.022 175.397 1.00 58.93  ? 978  ASN C C   1 
ATOM   14415 O  O   . ASN B  1 975  ? 127.860 115.776 176.428 1.00 62.41  ? 978  ASN C O   1 
ATOM   14416 C  CB  . ASN B  1 975  ? 127.362 114.903 173.469 1.00 56.64  ? 978  ASN C CB  1 
ATOM   14417 C  CG  . ASN B  1 975  ? 126.348 115.048 172.359 1.00 66.29  ? 978  ASN C CG  1 
ATOM   14418 O  OD1 . ASN B  1 975  ? 125.818 116.132 172.128 1.00 65.53  ? 978  ASN C OD1 1 
ATOM   14419 N  ND2 . ASN B  1 975  ? 126.076 113.957 171.659 1.00 70.98  ? 978  ASN C ND2 1 
ATOM   14420 N  N   . ASP B  1 976  ? 129.826 116.083 175.381 1.00 57.46  ? 979  ASP C N   1 
ATOM   14421 C  CA  . ASP B  1 976  ? 130.581 115.970 176.624 1.00 55.86  ? 979  ASP C CA  1 
ATOM   14422 C  C   . ASP B  1 976  ? 130.300 117.156 177.531 1.00 57.79  ? 979  ASP C C   1 
ATOM   14423 O  O   . ASP B  1 976  ? 130.021 116.991 178.723 1.00 63.25  ? 979  ASP C O   1 
ATOM   14424 C  CB  . ASP B  1 976  ? 132.081 115.900 176.340 1.00 60.47  ? 979  ASP C CB  1 
ATOM   14425 C  CG  . ASP B  1 976  ? 132.488 114.650 175.603 1.00 65.61  ? 979  ASP C CG  1 
ATOM   14426 O  OD1 . ASP B  1 976  ? 131.648 113.744 175.442 1.00 64.59  ? 979  ASP C OD1 1 
ATOM   14427 O  OD2 . ASP B  1 976  ? 133.663 114.575 175.186 1.00 67.44  ? 979  ASP C OD2 1 
ATOM   14428 N  N   . ILE B  1 977  ? 130.372 118.362 176.975 1.00 54.30  ? 980  ILE C N   1 
ATOM   14429 C  CA  . ILE B  1 977  ? 130.150 119.578 177.749 1.00 53.99  ? 980  ILE C CA  1 
ATOM   14430 C  C   . ILE B  1 977  ? 128.774 119.569 178.400 1.00 57.45  ? 980  ILE C C   1 
ATOM   14431 O  O   . ILE B  1 977  ? 128.628 119.874 179.588 1.00 61.80  ? 980  ILE C O   1 
ATOM   14432 C  CB  . ILE B  1 977  ? 130.339 120.813 176.854 1.00 52.25  ? 980  ILE C CB  1 
ATOM   14433 C  CG1 . ILE B  1 977  ? 131.805 120.957 176.461 1.00 53.85  ? 980  ILE C CG1 1 
ATOM   14434 C  CG2 . ILE B  1 977  ? 129.878 122.055 177.566 1.00 53.83  ? 980  ILE C CG2 1 
ATOM   14435 C  CD1 . ILE B  1 977  ? 132.017 121.762 175.215 1.00 50.49  ? 980  ILE C CD1 1 
ATOM   14436 N  N   . LEU B  1 978  ? 127.744 119.201 177.641 1.00 56.65  ? 981  LEU C N   1 
ATOM   14437 C  CA  . LEU B  1 978  ? 126.397 119.177 178.197 1.00 56.95  ? 981  LEU C CA  1 
ATOM   14438 C  C   . LEU B  1 978  ? 126.200 118.051 179.202 1.00 59.82  ? 981  LEU C C   1 
ATOM   14439 O  O   . LEU B  1 978  ? 125.412 118.197 180.140 1.00 66.22  ? 981  LEU C O   1 
ATOM   14440 C  CB  . LEU B  1 978  ? 125.380 119.048 177.070 1.00 58.18  ? 981  LEU C CB  1 
ATOM   14441 C  CG  . LEU B  1 978  ? 125.298 120.260 176.153 1.00 57.06  ? 981  LEU C CG  1 
ATOM   14442 C  CD1 . LEU B  1 978  ? 124.443 119.933 174.957 1.00 56.36  ? 981  LEU C CD1 1 
ATOM   14443 C  CD2 . LEU B  1 978  ? 124.740 121.440 176.908 1.00 55.85  ? 981  LEU C CD2 1 
ATOM   14444 N  N   . ALA B  1 979  ? 126.893 116.932 179.027 1.00 58.96  ? 982  ALA C N   1 
ATOM   14445 C  CA  . ALA B  1 979  ? 126.812 115.839 179.983 1.00 59.59  ? 982  ALA C CA  1 
ATOM   14446 C  C   . ALA B  1 979  ? 127.620 116.099 181.243 1.00 62.97  ? 982  ALA C C   1 
ATOM   14447 O  O   . ALA B  1 979  ? 127.419 115.406 182.245 1.00 71.41  ? 982  ALA C O   1 
ATOM   14448 C  CB  . ALA B  1 979  ? 127.282 114.533 179.341 1.00 56.82  ? 982  ALA C CB  1 
ATOM   14449 N  N   . ARG B  1 980  ? 128.526 117.072 181.216 1.00 60.06  ? 983  ARG C N   1 
ATOM   14450 C  CA  . ARG B  1 980  ? 129.451 117.301 182.310 1.00 58.85  ? 983  ARG C CA  1 
ATOM   14451 C  C   . ARG B  1 980  ? 129.349 118.657 183.001 1.00 61.05  ? 983  ARG C C   1 
ATOM   14452 O  O   . ARG B  1 980  ? 129.751 118.755 184.163 1.00 64.93  ? 983  ARG C O   1 
ATOM   14453 C  CB  . ARG B  1 980  ? 130.881 117.096 181.787 1.00 61.60  ? 983  ARG C CB  1 
ATOM   14454 C  CG  . ARG B  1 980  ? 131.996 117.234 182.769 1.00 65.85  ? 983  ARG C CG  1 
ATOM   14455 C  CD  . ARG B  1 980  ? 133.135 116.341 182.342 1.00 68.03  ? 983  ARG C CD  1 
ATOM   14456 N  NE  . ARG B  1 980  ? 133.611 116.613 180.995 1.00 64.81  ? 983  ARG C NE  1 
ATOM   14457 C  CZ  . ARG B  1 980  ? 134.810 117.089 180.696 1.00 67.37  ? 983  ARG C CZ  1 
ATOM   14458 N  NH1 . ARG B  1 980  ? 135.524 117.762 181.582 1.00 67.71  ? 983  ARG C NH1 1 
ATOM   14459 N  NH2 . ARG B  1 980  ? 135.262 116.970 179.453 1.00 65.71  ? 983  ARG C NH2 1 
ATOM   14460 N  N   . LEU B  1 981  ? 128.823 119.690 182.351 1.00 61.93  ? 984  LEU C N   1 
ATOM   14461 C  CA  . LEU B  1 981  ? 128.721 121.015 182.952 1.00 62.06  ? 984  LEU C CA  1 
ATOM   14462 C  C   . LEU B  1 981  ? 127.282 121.513 182.976 1.00 64.80  ? 984  LEU C C   1 
ATOM   14463 O  O   . LEU B  1 981  ? 126.496 121.216 182.072 1.00 65.96  ? 984  LEU C O   1 
ATOM   14464 C  CB  . LEU B  1 981  ? 129.593 122.015 182.201 1.00 60.92  ? 984  LEU C CB  1 
ATOM   14465 C  CG  . LEU B  1 981  ? 131.091 121.732 182.215 1.00 60.84  ? 984  LEU C CG  1 
ATOM   14466 C  CD1 . LEU B  1 981  ? 131.829 122.799 181.455 1.00 60.72  ? 984  LEU C CD1 1 
ATOM   14467 C  CD2 . LEU B  1 981  ? 131.587 121.686 183.635 1.00 65.94  ? 984  LEU C CD2 1 
ATOM   14468 N  N   . ASP B  1 982  ? 126.931 122.252 184.028 1.00 67.84  ? 985  ASP C N   1 
ATOM   14469 C  CA  . ASP B  1 982  ? 125.604 122.841 184.128 1.00 73.44  ? 985  ASP C CA  1 
ATOM   14470 C  C   . ASP B  1 982  ? 125.480 124.047 183.197 1.00 73.06  ? 985  ASP C C   1 
ATOM   14471 O  O   . ASP B  1 982  ? 126.473 124.647 182.777 1.00 72.55  ? 985  ASP C O   1 
ATOM   14472 C  CB  . ASP B  1 982  ? 125.294 123.245 185.568 1.00 79.30  ? 985  ASP C CB  1 
ATOM   14473 C  CG  . ASP B  1 982  ? 126.315 124.197 186.136 1.00 83.55  ? 985  ASP C CG  1 
ATOM   14474 O  OD1 . ASP B  1 982  ? 127.355 123.719 186.634 1.00 83.97  ? 985  ASP C OD1 1 
ATOM   14475 O  OD2 . ASP B  1 982  ? 126.079 125.424 186.091 1.00 79.84  ? 985  ASP C OD2 1 
ATOM   14476 N  N   . LYS B  1 983  ? 124.229 124.408 182.902 1.00 73.44  ? 986  LYS C N   1 
ATOM   14477 C  CA  . LYS B  1 983  ? 123.891 125.455 181.937 1.00 71.47  ? 986  LYS C CA  1 
ATOM   14478 C  C   . LYS B  1 983  ? 124.773 126.706 181.958 1.00 70.89  ? 986  LYS C C   1 
ATOM   14479 O  O   . LYS B  1 983  ? 125.267 127.137 180.913 1.00 71.89  ? 986  LYS C O   1 
ATOM   14480 C  CB  . LYS B  1 983  ? 122.429 125.855 182.144 1.00 74.79  ? 986  LYS C CB  1 
ATOM   14481 C  CG  . LYS B  1 983  ? 121.912 126.867 181.138 1.00 76.10  ? 986  LYS C CG  1 
ATOM   14482 C  CD  . LYS B  1 983  ? 120.466 127.245 181.425 1.00 82.25  ? 986  LYS C CD  1 
ATOM   14483 C  CE  . LYS B  1 983  ? 119.973 128.310 180.460 1.00 86.21  ? 986  LYS C CE  1 
ATOM   14484 N  NZ  . LYS B  1 983  ? 118.640 128.841 180.850 1.00 86.75  ? 986  LYS C NZ  1 
ATOM   14485 N  N   . VAL B  1 984  ? 124.982 127.307 183.130 1.00 70.88  ? 987  VAL C N   1 
ATOM   14486 C  CA  . VAL B  1 984  ? 125.762 128.545 183.200 1.00 71.21  ? 987  VAL C CA  1 
ATOM   14487 C  C   . VAL B  1 984  ? 127.210 128.330 182.776 1.00 67.85  ? 987  VAL C C   1 
ATOM   14488 O  O   . VAL B  1 984  ? 127.823 129.201 182.148 1.00 64.89  ? 987  VAL C O   1 
ATOM   14489 C  CB  . VAL B  1 984  ? 125.668 129.146 184.614 1.00 76.71  ? 987  VAL C CB  1 
ATOM   14490 C  CG1 . VAL B  1 984  ? 126.605 130.331 184.757 1.00 75.24  ? 987  VAL C CG1 1 
ATOM   14491 C  CG2 . VAL B  1 984  ? 124.240 129.571 184.898 1.00 78.77  ? 987  VAL C CG2 1 
ATOM   14492 N  N   . GLU B  1 985  ? 127.778 127.172 183.093 1.00 68.79  ? 988  GLU C N   1 
ATOM   14493 C  CA  . GLU B  1 985  ? 129.151 126.877 182.703 1.00 66.68  ? 988  GLU C CA  1 
ATOM   14494 C  C   . GLU B  1 985  ? 129.231 126.248 181.320 1.00 62.91  ? 988  GLU C C   1 
ATOM   14495 O  O   . GLU B  1 985  ? 130.180 126.506 180.574 1.00 60.40  ? 988  GLU C O   1 
ATOM   14496 C  CB  . GLU B  1 985  ? 129.802 125.973 183.749 1.00 72.38  ? 988  GLU C CB  1 
ATOM   14497 C  CG  . GLU B  1 985  ? 129.899 126.637 185.112 1.00 79.62  ? 988  GLU C CG  1 
ATOM   14498 C  CD  . GLU B  1 985  ? 130.576 125.774 186.157 1.00 87.80  ? 988  GLU C CD  1 
ATOM   14499 O  OE1 . GLU B  1 985  ? 131.206 124.762 185.787 1.00 84.28  ? 988  GLU C OE1 1 
ATOM   14500 O  OE2 . GLU B  1 985  ? 130.476 126.114 187.355 1.00 91.64  ? 988  GLU C OE2 1 
ATOM   14501 N  N   . ALA B  1 986  ? 128.256 125.409 180.978 1.00 63.34  ? 989  ALA C N   1 
ATOM   14502 C  CA  . ALA B  1 986  ? 128.220 124.792 179.659 1.00 56.22  ? 989  ALA C CA  1 
ATOM   14503 C  C   . ALA B  1 986  ? 128.089 125.834 178.557 1.00 55.72  ? 989  ALA C C   1 
ATOM   14504 O  O   . ALA B  1 986  ? 128.749 125.731 177.520 1.00 59.63  ? 989  ALA C O   1 
ATOM   14505 C  CB  . ALA B  1 986  ? 127.071 123.792 179.582 1.00 60.16  ? 989  ALA C CB  1 
ATOM   14506 N  N   . GLU B  1 987  ? 127.240 126.843 178.759 1.00 55.80  ? 990  GLU C N   1 
ATOM   14507 C  CA  . GLU B  1 987  ? 127.063 127.870 177.737 1.00 53.94  ? 990  GLU C CA  1 
ATOM   14508 C  C   . GLU B  1 987  ? 128.346 128.644 177.467 1.00 51.85  ? 990  GLU C C   1 
ATOM   14509 O  O   . GLU B  1 987  ? 128.570 129.083 176.337 1.00 56.93  ? 990  GLU C O   1 
ATOM   14510 C  CB  . GLU B  1 987  ? 125.939 128.822 178.132 1.00 56.76  ? 990  GLU C CB  1 
ATOM   14511 C  CG  . GLU B  1 987  ? 124.564 128.211 177.972 1.00 63.84  ? 990  GLU C CG  1 
ATOM   14512 C  CD  . GLU B  1 987  ? 123.450 129.178 178.304 1.00 71.83  ? 990  GLU C CD  1 
ATOM   14513 O  OE1 . GLU B  1 987  ? 123.747 130.296 178.776 1.00 73.88  ? 990  GLU C OE1 1 
ATOM   14514 O  OE2 . GLU B  1 987  ? 122.274 128.822 178.088 1.00 73.42  ? 990  GLU C OE2 1 
ATOM   14515 N  N   . VAL B  1 988  ? 129.182 128.853 178.481 1.00 50.11  ? 991  VAL C N   1 
ATOM   14516 C  CA  . VAL B  1 988  ? 130.453 129.528 178.243 1.00 49.28  ? 991  VAL C CA  1 
ATOM   14517 C  C   . VAL B  1 988  ? 131.347 128.681 177.346 1.00 50.22  ? 991  VAL C C   1 
ATOM   14518 O  O   . VAL B  1 988  ? 132.008 129.194 176.436 1.00 52.26  ? 991  VAL C O   1 
ATOM   14519 C  CB  . VAL B  1 988  ? 131.144 129.851 179.577 1.00 54.85  ? 991  VAL C CB  1 
ATOM   14520 C  CG1 . VAL B  1 988  ? 132.532 130.396 179.332 1.00 50.07  ? 991  VAL C CG1 1 
ATOM   14521 C  CG2 . VAL B  1 988  ? 130.316 130.837 180.367 1.00 61.24  ? 991  VAL C CG2 1 
ATOM   14522 N  N   . GLN B  1 989  ? 131.385 127.373 177.594 1.00 50.67  ? 992  GLN C N   1 
ATOM   14523 C  CA  . GLN B  1 989  ? 132.202 126.465 176.796 1.00 46.31  ? 992  GLN C CA  1 
ATOM   14524 C  C   . GLN B  1 989  ? 131.630 126.263 175.400 1.00 45.78  ? 992  GLN C C   1 
ATOM   14525 O  O   . GLN B  1 989  ? 132.377 126.219 174.419 1.00 49.12  ? 992  GLN C O   1 
ATOM   14526 C  CB  . GLN B  1 989  ? 132.330 125.127 177.515 1.00 49.43  ? 992  GLN C CB  1 
ATOM   14527 C  CG  . GLN B  1 989  ? 133.042 125.224 178.841 1.00 53.39  ? 992  GLN C CG  1 
ATOM   14528 C  CD  . GLN B  1 989  ? 134.475 125.648 178.690 1.00 53.79  ? 992  GLN C CD  1 
ATOM   14529 O  OE1 . GLN B  1 989  ? 135.176 125.174 177.807 1.00 56.79  ? 992  GLN C OE1 1 
ATOM   14530 N  NE2 . GLN B  1 989  ? 134.918 126.555 179.545 1.00 54.18  ? 992  GLN C NE2 1 
ATOM   14531 N  N   . ILE B  1 990  ? 130.310 126.138 175.291 1.00 45.27  ? 993  ILE C N   1 
ATOM   14532 C  CA  . ILE B  1 990  ? 129.679 125.958 173.988 1.00 41.13  ? 993  ILE C CA  1 
ATOM   14533 C  C   . ILE B  1 990  ? 129.865 127.187 173.113 1.00 40.17  ? 993  ILE C C   1 
ATOM   14534 O  O   . ILE B  1 990  ? 130.052 127.070 171.898 1.00 44.52  ? 993  ILE C O   1 
ATOM   14535 C  CB  . ILE B  1 990  ? 128.190 125.618 174.166 1.00 42.12  ? 993  ILE C CB  1 
ATOM   14536 C  CG1 . ILE B  1 990  ? 128.033 124.216 174.735 1.00 45.45  ? 993  ILE C CG1 1 
ATOM   14537 C  CG2 . ILE B  1 990  ? 127.456 125.721 172.862 1.00 45.41  ? 993  ILE C CG2 1 
ATOM   14538 C  CD1 . ILE B  1 990  ? 126.681 123.972 175.311 1.00 49.78  ? 993  ILE C CD1 1 
ATOM   14539 N  N   . ASP B  1 991  ? 129.837 128.378 173.703 1.00 41.05  ? 994  ASP C N   1 
ATOM   14540 C  CA  . ASP B  1 991  ? 130.006 129.582 172.900 1.00 39.43  ? 994  ASP C CA  1 
ATOM   14541 C  C   . ASP B  1 991  ? 131.352 129.604 172.193 1.00 39.00  ? 994  ASP C C   1 
ATOM   14542 O  O   . ASP B  1 991  ? 131.489 130.244 171.146 1.00 40.96  ? 994  ASP C O   1 
ATOM   14543 C  CB  . ASP B  1 991  ? 129.847 130.820 173.768 1.00 43.74  ? 994  ASP C CB  1 
ATOM   14544 C  CG  . ASP B  1 991  ? 129.662 132.069 172.950 1.00 54.71  ? 994  ASP C CG  1 
ATOM   14545 O  OD1 . ASP B  1 991  ? 128.775 132.069 172.071 1.00 56.83  ? 994  ASP C OD1 1 
ATOM   14546 O  OD2 . ASP B  1 991  ? 130.409 133.047 173.167 1.00 60.07  ? 994  ASP C OD2 1 
ATOM   14547 N  N   . ARG B  1 992  ? 132.363 128.944 172.755 1.00 39.25  ? 995  ARG C N   1 
ATOM   14548 C  CA  . ARG B  1 992  ? 133.647 128.829 172.073 1.00 38.50  ? 995  ARG C CA  1 
ATOM   14549 C  C   . ARG B  1 992  ? 133.548 127.907 170.866 1.00 36.17  ? 995  ARG C C   1 
ATOM   14550 O  O   . ARG B  1 992  ? 134.059 128.226 169.788 1.00 39.99  ? 995  ARG C O   1 
ATOM   14551 C  CB  . ARG B  1 992  ? 134.725 128.350 173.035 1.00 42.30  ? 995  ARG C CB  1 
ATOM   14552 C  CG  . ARG B  1 992  ? 135.316 129.467 173.855 1.00 45.66  ? 995  ARG C CG  1 
ATOM   14553 C  CD  . ARG B  1 992  ? 136.513 129.003 174.643 1.00 49.46  ? 995  ARG C CD  1 
ATOM   14554 N  NE  . ARG B  1 992  ? 137.291 130.127 175.145 1.00 57.75  ? 995  ARG C NE  1 
ATOM   14555 C  CZ  . ARG B  1 992  ? 138.247 130.744 174.464 1.00 60.83  ? 995  ARG C CZ  1 
ATOM   14556 N  NH1 . ARG B  1 992  ? 138.574 130.370 173.239 1.00 57.46  ? 995  ARG C NH1 1 
ATOM   14557 N  NH2 . ARG B  1 992  ? 138.893 131.758 175.029 1.00 62.44  ? 995  ARG C NH2 1 
ATOM   14558 N  N   . LEU B  1 993  ? 132.924 126.744 171.033 1.00 32.21  ? 996  LEU C N   1 
ATOM   14559 C  CA  . LEU B  1 993  ? 132.722 125.844 169.905 1.00 29.04  ? 996  LEU C CA  1 
ATOM   14560 C  C   . LEU B  1 993  ? 131.877 126.498 168.821 1.00 31.76  ? 996  LEU C C   1 
ATOM   14561 O  O   . LEU B  1 993  ? 132.205 126.418 167.635 1.00 34.66  ? 996  LEU C O   1 
ATOM   14562 C  CB  . LEU B  1 993  ? 132.069 124.549 170.373 1.00 31.01  ? 996  LEU C CB  1 
ATOM   14563 C  CG  . LEU B  1 993  ? 132.893 123.658 171.290 1.00 32.27  ? 996  LEU C CG  1 
ATOM   14564 C  CD1 . LEU B  1 993  ? 132.142 122.389 171.569 1.00 35.04  ? 996  LEU C CD1 1 
ATOM   14565 C  CD2 . LEU B  1 993  ? 134.204 123.355 170.640 1.00 32.96  ? 996  LEU C CD2 1 
ATOM   14566 N  N   . ILE B  1 994  ? 130.786 127.157 169.208 1.00 32.92  ? 997  ILE C N   1 
ATOM   14567 C  CA  . ILE B  1 994  ? 129.944 127.843 168.232 1.00 30.22  ? 997  ILE C CA  1 
ATOM   14568 C  C   . ILE B  1 994  ? 130.752 128.868 167.451 1.00 30.45  ? 997  ILE C C   1 
ATOM   14569 O  O   . ILE B  1 994  ? 130.699 128.914 166.221 1.00 33.37  ? 997  ILE C O   1 
ATOM   14570 C  CB  . ILE B  1 994  ? 128.739 128.496 168.924 1.00 33.35  ? 997  ILE C CB  1 
ATOM   14571 C  CG1 . ILE B  1 994  ? 127.753 127.431 169.379 1.00 34.26  ? 997  ILE C CG1 1 
ATOM   14572 C  CG2 . ILE B  1 994  ? 128.071 129.483 167.999 1.00 36.40  ? 997  ILE C CG2 1 
ATOM   14573 C  CD1 . ILE B  1 994  ? 126.614 127.986 170.158 1.00 40.28  ? 997  ILE C CD1 1 
ATOM   14574 N  N   . THR B  1 995  ? 131.502 129.712 168.152 1.00 33.22  ? 998  THR C N   1 
ATOM   14575 C  CA  . THR B  1 995  ? 132.297 130.730 167.475 1.00 32.60  ? 998  THR C CA  1 
ATOM   14576 C  C   . THR B  1 995  ? 133.310 130.117 166.518 1.00 30.76  ? 998  THR C C   1 
ATOM   14577 O  O   . THR B  1 995  ? 133.482 130.604 165.397 1.00 33.89  ? 998  THR C O   1 
ATOM   14578 C  CB  . THR B  1 995  ? 133.004 131.607 168.501 1.00 37.40  ? 998  THR C CB  1 
ATOM   14579 O  OG1 . THR B  1 995  ? 132.027 132.235 169.337 1.00 41.82  ? 998  THR C OG1 1 
ATOM   14580 C  CG2 . THR B  1 995  ? 133.817 132.670 167.807 1.00 39.29  ? 998  THR C CG2 1 
ATOM   14581 N  N   . GLY B  1 996  ? 134.003 129.065 166.942 1.00 30.41  ? 999  GLY C N   1 
ATOM   14582 C  CA  . GLY B  1 996  ? 134.982 128.440 166.067 1.00 28.65  ? 999  GLY C CA  1 
ATOM   14583 C  C   . GLY B  1 996  ? 134.367 127.677 164.912 1.00 26.61  ? 999  GLY C C   1 
ATOM   14584 O  O   . GLY B  1 996  ? 134.855 127.747 163.785 1.00 29.36  ? 999  GLY C O   1 
ATOM   14585 N  N   . ARG B  1 997  ? 133.299 126.929 165.175 1.00 26.47  ? 1000 ARG C N   1 
ATOM   14586 C  CA  . ARG B  1 997  ? 132.633 126.171 164.121 1.00 24.93  ? 1000 ARG C CA  1 
ATOM   14587 C  C   . ARG B  1 997  ? 131.974 127.091 163.108 1.00 25.74  ? 1000 ARG C C   1 
ATOM   14588 O  O   . ARG B  1 997  ? 132.002 126.821 161.905 1.00 28.12  ? 1000 ARG C O   1 
ATOM   14589 C  CB  . ARG B  1 997  ? 131.619 125.216 164.739 1.00 25.57  ? 1000 ARG C CB  1 
ATOM   14590 C  CG  . ARG B  1 997  ? 132.270 124.075 165.468 1.00 23.90  ? 1000 ARG C CG  1 
ATOM   14591 C  CD  . ARG B  1 997  ? 131.261 123.222 166.165 1.00 27.05  ? 1000 ARG C CD  1 
ATOM   14592 N  NE  . ARG B  1 997  ? 131.895 122.087 166.815 1.00 30.93  ? 1000 ARG C NE  1 
ATOM   14593 C  CZ  . ARG B  1 997  ? 131.250 121.011 167.231 1.00 31.65  ? 1000 ARG C CZ  1 
ATOM   14594 N  NH1 . ARG B  1 997  ? 129.932 120.955 167.232 1.00 35.11  ? 1000 ARG C NH1 1 
ATOM   14595 N  NH2 . ARG B  1 997  ? 131.943 119.985 167.711 1.00 31.64  ? 1000 ARG C NH2 1 
ATOM   14596 N  N   . LEU B  1 998  ? 131.359 128.170 163.579 1.00 28.47  ? 1001 LEU C N   1 
ATOM   14597 C  CA  . LEU B  1 998  ? 130.759 129.151 162.684 1.00 24.87  ? 1001 LEU C CA  1 
ATOM   14598 C  C   . LEU B  1 998  ? 131.807 129.782 161.774 1.00 25.97  ? 1001 LEU C C   1 
ATOM   14599 O  O   . LEU B  1 998  ? 131.574 129.958 160.576 1.00 29.74  ? 1001 LEU C O   1 
ATOM   14600 C  CB  . LEU B  1 998  ? 130.046 130.208 163.517 1.00 25.16  ? 1001 LEU C CB  1 
ATOM   14601 C  CG  . LEU B  1 998  ? 129.332 131.359 162.844 1.00 32.40  ? 1001 LEU C CG  1 
ATOM   14602 C  CD1 . LEU B  1 998  ? 128.187 130.835 162.022 1.00 41.96  ? 1001 LEU C CD1 1 
ATOM   14603 C  CD2 . LEU B  1 998  ? 128.832 132.299 163.907 1.00 38.19  ? 1001 LEU C CD2 1 
ATOM   14604 N  N   . GLN B  1 999  ? 132.964 130.139 162.330 1.00 26.47  ? 1002 GLN C N   1 
ATOM   14605 C  CA  . GLN B  1 999  ? 134.056 130.684 161.530 1.00 23.95  ? 1002 GLN C CA  1 
ATOM   14606 C  C   . GLN B  1 999  ? 134.607 129.651 160.559 1.00 27.13  ? 1002 GLN C C   1 
ATOM   14607 O  O   . GLN B  1 999  ? 135.021 129.993 159.447 1.00 31.85  ? 1002 GLN C O   1 
ATOM   14608 C  CB  . GLN B  1 999  ? 135.169 131.173 162.443 1.00 27.63  ? 1002 GLN C CB  1 
ATOM   14609 C  CG  . GLN B  1 999  ? 136.364 131.715 161.714 1.00 35.19  ? 1002 GLN C CG  1 
ATOM   14610 C  CD  . GLN B  1 999  ? 137.492 132.061 162.653 1.00 50.04  ? 1002 GLN C CD  1 
ATOM   14611 O  OE1 . GLN B  1 999  ? 137.412 131.807 163.854 1.00 48.45  ? 1002 GLN C OE1 1 
ATOM   14612 N  NE2 . GLN B  1 999  ? 138.562 132.628 162.111 1.00 56.74  ? 1002 GLN C NE2 1 
ATOM   14613 N  N   . SER B  1 1000 ? 134.659 128.392 160.979 1.00 27.12  ? 1003 SER C N   1 
ATOM   14614 C  CA  . SER B  1 1000 ? 135.113 127.319 160.104 1.00 23.86  ? 1003 SER C CA  1 
ATOM   14615 C  C   . SER B  1 1000 ? 134.180 127.153 158.913 1.00 23.12  ? 1003 SER C C   1 
ATOM   14616 O  O   . SER B  1 1000 ? 134.625 126.999 157.774 1.00 26.38  ? 1003 SER C O   1 
ATOM   14617 C  CB  . SER B  1 1000 ? 135.217 126.023 160.900 1.00 26.58  ? 1003 SER C CB  1 
ATOM   14618 O  OG  . SER B  1 1000 ? 135.475 124.924 160.057 1.00 30.45  ? 1003 SER C OG  1 
ATOM   14619 N  N   . LEU B  1 1001 ? 132.876 127.146 159.168 1.00 23.29  ? 1004 LEU C N   1 
ATOM   14620 C  CA  . LEU B  1 1001 ? 131.889 127.029 158.103 1.00 20.59  ? 1004 LEU C CA  1 
ATOM   14621 C  C   . LEU B  1 1001 ? 131.870 128.259 157.199 1.00 23.73  ? 1004 LEU C C   1 
ATOM   14622 O  O   . LEU B  1 1001 ? 131.674 128.131 155.988 1.00 26.42  ? 1004 LEU C O   1 
ATOM   14623 C  CB  . LEU B  1 1001 ? 130.522 126.775 158.722 1.00 24.07  ? 1004 LEU C CB  1 
ATOM   14624 C  CG  . LEU B  1 1001 ? 129.304 126.543 157.850 1.00 26.14  ? 1004 LEU C CG  1 
ATOM   14625 C  CD1 . LEU B  1 1001 ? 129.563 125.420 156.897 1.00 25.08  ? 1004 LEU C CD1 1 
ATOM   14626 C  CD2 . LEU B  1 1001 ? 128.160 126.189 158.749 1.00 28.39  ? 1004 LEU C CD2 1 
ATOM   14627 N  N   . GLN B  1 1002 ? 132.044 129.457 157.759 1.00 24.49  ? 1005 GLN C N   1 
ATOM   14628 C  CA  . GLN B  1 1002 ? 132.133 130.660 156.929 1.00 22.26  ? 1005 GLN C CA  1 
ATOM   14629 C  C   . GLN B  1 1002 ? 133.321 130.605 155.985 1.00 22.63  ? 1005 GLN C C   1 
ATOM   14630 O  O   . GLN B  1 1002 ? 133.239 131.073 154.847 1.00 25.59  ? 1005 GLN C O   1 
ATOM   14631 C  CB  . GLN B  1 1002 ? 132.227 131.907 157.803 1.00 27.40  ? 1005 GLN C CB  1 
ATOM   14632 C  CG  . GLN B  1 1002 ? 130.895 132.483 158.227 1.00 37.02  ? 1005 GLN C CG  1 
ATOM   14633 C  CD  . GLN B  1 1002 ? 130.127 133.123 157.081 1.00 47.34  ? 1005 GLN C CD  1 
ATOM   14634 O  OE1 . GLN B  1 1002 ? 130.621 133.224 155.959 1.00 41.02  ? 1005 GLN C OE1 1 
ATOM   14635 N  NE2 . GLN B  1 1002 ? 128.903 133.554 157.362 1.00 54.92  ? 1005 GLN C NE2 1 
ATOM   14636 N  N   . THR B  1 1003 ? 134.444 130.067 156.448 1.00 23.74  ? 1006 THR C N   1 
ATOM   14637 C  CA  . THR B  1 1003 ? 135.621 129.936 155.598 1.00 20.53  ? 1006 THR C CA  1 
ATOM   14638 C  C   . THR B  1 1003 ? 135.355 129.003 154.428 1.00 20.42  ? 1006 THR C C   1 
ATOM   14639 O  O   . THR B  1 1003 ? 135.783 129.270 153.302 1.00 26.00  ? 1006 THR C O   1 
ATOM   14640 C  CB  . THR B  1 1003 ? 136.799 129.441 156.424 1.00 23.44  ? 1006 THR C CB  1 
ATOM   14641 O  OG1 . THR B  1 1003 ? 137.115 130.414 157.423 1.00 29.03  ? 1006 THR C OG1 1 
ATOM   14642 C  CG2 . THR B  1 1003 ? 138.000 129.210 155.557 1.00 25.21  ? 1006 THR C CG2 1 
ATOM   14643 N  N   . TYR B  1 1004 ? 134.682 127.887 154.683 1.00 19.10  ? 1007 TYR C N   1 
ATOM   14644 C  CA  . TYR B  1 1004 ? 134.309 126.969 153.616 1.00 16.13  ? 1007 TYR C CA  1 
ATOM   14645 C  C   . TYR B  1 1004 ? 133.378 127.620 152.602 1.00 18.23  ? 1007 TYR C C   1 
ATOM   14646 O  O   . TYR B  1 1004 ? 133.626 127.564 151.396 1.00 23.12  ? 1007 TYR C O   1 
ATOM   14647 C  CB  . TYR B  1 1004 ? 133.659 125.731 154.223 1.00 17.77  ? 1007 TYR C CB  1 
ATOM   14648 C  CG  . TYR B  1 1004 ? 132.969 124.849 153.225 1.00 17.29  ? 1007 TYR C CG  1 
ATOM   14649 C  CD1 . TYR B  1 1004 ? 133.681 123.993 152.416 1.00 19.15  ? 1007 TYR C CD1 1 
ATOM   14650 C  CD2 . TYR B  1 1004 ? 131.599 124.881 153.094 1.00 18.60  ? 1007 TYR C CD2 1 
ATOM   14651 C  CE1 . TYR B  1 1004 ? 133.042 123.181 151.523 1.00 18.85  ? 1007 TYR C CE1 1 
ATOM   14652 C  CE2 . TYR B  1 1004 ? 130.959 124.091 152.187 1.00 18.20  ? 1007 TYR C CE2 1 
ATOM   14653 C  CZ  . TYR B  1 1004 ? 131.682 123.240 151.410 1.00 18.02  ? 1007 TYR C CZ  1 
ATOM   14654 O  OH  . TYR B  1 1004 ? 131.033 122.466 150.488 1.00 23.87  ? 1007 TYR C OH  1 
ATOM   14655 N  N   . VAL B  1 1005 ? 132.304 128.248 153.068 1.00 19.11  ? 1008 VAL C N   1 
ATOM   14656 C  CA  . VAL B  1 1005 ? 131.353 128.871 152.154 1.00 16.19  ? 1008 VAL C CA  1 
ATOM   14657 C  C   . VAL B  1 1005 ? 132.004 129.980 151.342 1.00 18.06  ? 1008 VAL C C   1 
ATOM   14658 O  O   . VAL B  1 1005 ? 131.726 130.131 150.150 1.00 22.93  ? 1008 VAL C O   1 
ATOM   14659 C  CB  . VAL B  1 1005 ? 130.130 129.375 152.934 1.00 17.58  ? 1008 VAL C CB  1 
ATOM   14660 C  CG1 . VAL B  1 1005 ? 129.239 130.193 152.049 1.00 19.38  ? 1008 VAL C CG1 1 
ATOM   14661 C  CG2 . VAL B  1 1005 ? 129.364 128.198 153.459 1.00 21.00  ? 1008 VAL C CG2 1 
ATOM   14662 N  N   . THR B  1 1006 ? 132.875 130.772 151.960 1.00 19.53  ? 1009 THR C N   1 
ATOM   14663 C  CA  . THR B  1 1006 ? 133.562 131.825 151.220 1.00 16.58  ? 1009 THR C CA  1 
ATOM   14664 C  C   . THR B  1 1006 ? 134.412 131.263 150.091 1.00 18.82  ? 1009 THR C C   1 
ATOM   14665 O  O   . THR B  1 1006 ? 134.353 131.751 148.960 1.00 26.32  ? 1009 THR C O   1 
ATOM   14666 C  CB  . THR B  1 1006 ? 134.434 132.649 152.156 1.00 18.90  ? 1009 THR C CB  1 
ATOM   14667 O  OG1 . THR B  1 1006 ? 133.615 133.252 153.159 1.00 29.51  ? 1009 THR C OG1 1 
ATOM   14668 C  CG2 . THR B  1 1006 ? 135.141 133.727 151.380 1.00 18.56  ? 1009 THR C CG2 1 
ATOM   14669 N  N   . GLN B  1 1007 ? 135.215 130.245 150.377 1.00 18.62  ? 1010 GLN C N   1 
ATOM   14670 C  CA  . GLN B  1 1007 ? 136.058 129.673 149.335 1.00 18.52  ? 1010 GLN C CA  1 
ATOM   14671 C  C   . GLN B  1 1007 ? 135.257 128.901 148.295 1.00 18.73  ? 1010 GLN C C   1 
ATOM   14672 O  O   . GLN B  1 1007 ? 135.704 128.779 147.153 1.00 22.74  ? 1010 GLN C O   1 
ATOM   14673 C  CB  . GLN B  1 1007 ? 137.156 128.823 149.962 1.00 24.05  ? 1010 GLN C CB  1 
ATOM   14674 C  CG  . GLN B  1 1007 ? 138.103 129.681 150.792 1.00 27.34  ? 1010 GLN C CG  1 
ATOM   14675 C  CD  . GLN B  1 1007 ? 139.370 128.965 151.200 1.00 37.07  ? 1010 GLN C CD  1 
ATOM   14676 O  OE1 . GLN B  1 1007 ? 139.720 127.933 150.636 1.00 45.14  ? 1010 GLN C OE1 1 
ATOM   14677 N  NE2 . GLN B  1 1007 ? 140.072 129.517 152.182 1.00 33.46  ? 1010 GLN C NE2 1 
ATOM   14678 N  N   . GLN B  1 1008 ? 134.096 128.353 148.656 1.00 19.80  ? 1011 GLN C N   1 
ATOM   14679 C  CA  . GLN B  1 1008 ? 133.257 127.715 147.645 1.00 17.71  ? 1011 GLN C CA  1 
ATOM   14680 C  C   . GLN B  1 1008 ? 132.653 128.740 146.703 1.00 18.50  ? 1011 GLN C C   1 
ATOM   14681 O  O   . GLN B  1 1008 ? 132.452 128.454 145.521 1.00 21.74  ? 1011 GLN C O   1 
ATOM   14682 C  CB  . GLN B  1 1008 ? 132.158 126.880 148.289 1.00 16.63  ? 1011 GLN C CB  1 
ATOM   14683 C  CG  . GLN B  1 1008 ? 132.637 125.607 148.909 1.00 19.81  ? 1011 GLN C CG  1 
ATOM   14684 C  CD  . GLN B  1 1008 ? 133.265 124.694 147.894 1.00 23.94  ? 1011 GLN C CD  1 
ATOM   14685 O  OE1 . GLN B  1 1008 ? 134.474 124.479 147.892 1.00 26.60  ? 1011 GLN C OE1 1 
ATOM   14686 N  NE2 . GLN B  1 1008 ? 132.446 124.172 147.000 1.00 25.50  ? 1011 GLN C NE2 1 
ATOM   14687 N  N   . LEU B  1 1009 ? 132.323 129.926 147.210 1.00 18.52  ? 1012 LEU C N   1 
ATOM   14688 C  CA  . LEU B  1 1009 ? 131.835 130.988 146.340 1.00 16.90  ? 1012 LEU C CA  1 
ATOM   14689 C  C   . LEU B  1 1009 ? 132.897 131.395 145.333 1.00 16.77  ? 1012 LEU C C   1 
ATOM   14690 O  O   . LEU B  1 1009 ? 132.585 131.707 144.181 1.00 20.07  ? 1012 LEU C O   1 
ATOM   14691 C  CB  . LEU B  1 1009 ? 131.410 132.197 147.164 1.00 15.22  ? 1012 LEU C CB  1 
ATOM   14692 C  CG  . LEU B  1 1009 ? 130.108 132.131 147.947 1.00 15.82  ? 1012 LEU C CG  1 
ATOM   14693 C  CD1 . LEU B  1 1009 ? 130.041 133.318 148.855 1.00 17.58  ? 1012 LEU C CD1 1 
ATOM   14694 C  CD2 . LEU B  1 1009 ? 128.934 132.127 147.022 1.00 18.66  ? 1012 LEU C CD2 1 
ATOM   14695 N  N   . ILE B  1 1010 ? 134.151 131.440 145.764 1.00 16.11  ? 1013 ILE C N   1 
ATOM   14696 C  CA  . ILE B  1 1010 ? 135.250 131.767 144.866 1.00 16.04  ? 1013 ILE C CA  1 
ATOM   14697 C  C   . ILE B  1 1010 ? 135.463 130.659 143.838 1.00 19.53  ? 1013 ILE C C   1 
ATOM   14698 O  O   . ILE B  1 1010 ? 135.664 130.932 142.651 1.00 24.45  ? 1013 ILE C O   1 
ATOM   14699 C  CB  . ILE B  1 1010 ? 136.521 132.067 145.677 1.00 17.62  ? 1013 ILE C CB  1 
ATOM   14700 C  CG1 . ILE B  1 1010 ? 136.298 133.323 146.517 1.00 16.00  ? 1013 ILE C CG1 1 
ATOM   14701 C  CG2 . ILE B  1 1010 ? 137.695 132.257 144.768 1.00 21.92  ? 1013 ILE C CG2 1 
ATOM   14702 C  CD1 . ILE B  1 1010 ? 137.331 133.569 147.547 1.00 13.84  ? 1013 ILE C CD1 1 
ATOM   14703 N  N   . ARG B  1 1011 ? 135.452 129.397 144.272 1.00 20.05  ? 1014 ARG C N   1 
ATOM   14704 C  CA  . ARG B  1 1011 ? 135.563 128.293 143.321 1.00 18.93  ? 1014 ARG C CA  1 
ATOM   14705 C  C   . ARG B  1 1011 ? 134.398 128.256 142.348 1.00 19.00  ? 1014 ARG C C   1 
ATOM   14706 O  O   . ARG B  1 1011 ? 134.585 127.960 141.165 1.00 22.77  ? 1014 ARG C O   1 
ATOM   14707 C  CB  . ARG B  1 1011 ? 135.659 126.958 144.043 1.00 23.00  ? 1014 ARG C CB  1 
ATOM   14708 C  CG  . ARG B  1 1011 ? 136.968 126.716 144.713 1.00 28.48  ? 1014 ARG C CG  1 
ATOM   14709 C  CD  . ARG B  1 1011 ? 137.014 125.328 145.292 1.00 30.53  ? 1014 ARG C CD  1 
ATOM   14710 N  NE  . ARG B  1 1011 ? 138.226 125.147 146.075 1.00 36.64  ? 1014 ARG C NE  1 
ATOM   14711 C  CZ  . ARG B  1 1011 ? 138.286 125.226 147.395 1.00 38.42  ? 1014 ARG C CZ  1 
ATOM   14712 N  NH1 . ARG B  1 1011 ? 137.193 125.274 148.136 1.00 34.75  ? 1014 ARG C NH1 1 
ATOM   14713 N  NH2 . ARG B  1 1011 ? 139.474 125.196 147.990 1.00 41.20  ? 1014 ARG C NH2 1 
ATOM   14714 N  N   . ALA B  1 1012 ? 133.185 128.512 142.827 1.00 17.86  ? 1015 ALA C N   1 
ATOM   14715 C  CA  . ALA B  1 1012 ? 132.029 128.525 141.942 1.00 16.66  ? 1015 ALA C CA  1 
ATOM   14716 C  C   . ALA B  1 1012 ? 132.211 129.535 140.820 1.00 19.22  ? 1015 ALA C C   1 
ATOM   14717 O  O   . ALA B  1 1012 ? 131.789 129.295 139.684 1.00 21.75  ? 1015 ALA C O   1 
ATOM   14718 C  CB  . ALA B  1 1012 ? 130.763 128.823 142.734 1.00 19.69  ? 1015 ALA C CB  1 
ATOM   14719 N  N   . ALA B  1 1013 ? 132.811 130.682 141.127 1.00 18.55  ? 1016 ALA C N   1 
ATOM   14720 C  CA  . ALA B  1 1013 ? 133.092 131.685 140.110 1.00 15.70  ? 1016 ALA C CA  1 
ATOM   14721 C  C   . ALA B  1 1013 ? 134.126 131.201 139.102 1.00 17.04  ? 1016 ALA C C   1 
ATOM   14722 O  O   . ALA B  1 1013 ? 134.095 131.627 137.944 1.00 20.74  ? 1016 ALA C O   1 
ATOM   14723 C  CB  . ALA B  1 1013 ? 133.546 132.979 140.772 1.00 17.03  ? 1016 ALA C CB  1 
ATOM   14724 N  N   . GLU B  1 1014 ? 135.073 130.357 139.521 1.00 17.85  ? 1017 GLU C N   1 
ATOM   14725 C  CA  . GLU B  1 1014 ? 136.027 129.781 138.576 1.00 17.71  ? 1017 GLU C CA  1 
ATOM   14726 C  C   . GLU B  1 1014 ? 135.348 128.792 137.644 1.00 17.20  ? 1017 GLU C C   1 
ATOM   14727 O  O   . GLU B  1 1014 ? 135.634 128.762 136.445 1.00 20.39  ? 1017 GLU C O   1 
ATOM   14728 C  CB  . GLU B  1 1014 ? 137.161 129.070 139.308 1.00 21.62  ? 1017 GLU C CB  1 
ATOM   14729 C  CG  . GLU B  1 1014 ? 138.026 129.916 140.214 1.00 29.09  ? 1017 GLU C CG  1 
ATOM   14730 C  CD  . GLU B  1 1014 ? 138.977 129.062 141.046 1.00 38.63  ? 1017 GLU C CD  1 
ATOM   14731 O  OE1 . GLU B  1 1014 ? 139.199 127.890 140.679 1.00 36.02  ? 1017 GLU C OE1 1 
ATOM   14732 O  OE2 . GLU B  1 1014 ? 139.497 129.554 142.068 1.00 43.28  ? 1017 GLU C OE2 1 
ATOM   14733 N  N   . ILE B  1 1015 ? 134.475 127.948 138.189 1.00 17.77  ? 1018 ILE C N   1 
ATOM   14734 C  CA  . ILE B  1 1015 ? 133.727 126.992 137.380 1.00 15.85  ? 1018 ILE C CA  1 
ATOM   14735 C  C   . ILE B  1 1015 ? 132.766 127.720 136.452 1.00 17.27  ? 1018 ILE C C   1 
ATOM   14736 O  O   . ILE B  1 1015 ? 132.563 127.311 135.306 1.00 19.39  ? 1018 ILE C O   1 
ATOM   14737 C  CB  . ILE B  1 1015 ? 132.985 125.996 138.284 1.00 17.87  ? 1018 ILE C CB  1 
ATOM   14738 C  CG1 . ILE B  1 1015 ? 133.967 125.175 139.105 1.00 18.87  ? 1018 ILE C CG1 1 
ATOM   14739 C  CG2 . ILE B  1 1015 ? 132.152 125.069 137.462 1.00 19.41  ? 1018 ILE C CG2 1 
ATOM   14740 C  CD1 . ILE B  1 1015 ? 134.868 124.341 138.286 1.00 18.27  ? 1018 ILE C CD1 1 
ATOM   14741 N  N   . ARG B  1 1016 ? 132.152 128.798 136.939 1.00 18.05  ? 1019 ARG C N   1 
ATOM   14742 C  CA  . ARG B  1 1016 ? 131.246 129.591 136.116 1.00 15.65  ? 1019 ARG C CA  1 
ATOM   14743 C  C   . ARG B  1 1016 ? 131.966 130.124 134.889 1.00 15.49  ? 1019 ARG C C   1 
ATOM   14744 O  O   . ARG B  1 1016 ? 131.429 130.090 133.781 1.00 20.96  ? 1019 ARG C O   1 
ATOM   14745 C  CB  . ARG B  1 1016 ? 130.672 130.736 136.948 1.00 19.66  ? 1019 ARG C CB  1 
ATOM   14746 C  CG  . ARG B  1 1016 ? 129.614 131.605 136.295 1.00 20.75  ? 1019 ARG C CG  1 
ATOM   14747 C  CD  . ARG B  1 1016 ? 128.379 130.810 135.964 1.00 25.53  ? 1019 ARG C CD  1 
ATOM   14748 N  NE  . ARG B  1 1016 ? 127.342 131.612 135.327 1.00 33.99  ? 1019 ARG C NE  1 
ATOM   14749 C  CZ  . ARG B  1 1016 ? 126.542 131.175 134.364 1.00 34.77  ? 1019 ARG C CZ  1 
ATOM   14750 N  NH1 . ARG B  1 1016 ? 126.504 129.898 134.025 1.00 27.77  ? 1019 ARG C NH1 1 
ATOM   14751 N  NH2 . ARG B  1 1016 ? 125.713 132.029 133.770 1.00 35.05  ? 1019 ARG C NH2 1 
ATOM   14752 N  N   . ALA B  1 1017 ? 133.179 130.642 135.073 1.00 14.17  ? 1020 ALA C N   1 
ATOM   14753 C  CA  . ALA B  1 1017 ? 133.972 131.114 133.943 1.00 13.12  ? 1020 ALA C CA  1 
ATOM   14754 C  C   . ALA B  1 1017 ? 134.316 129.984 132.980 1.00 13.84  ? 1020 ALA C C   1 
ATOM   14755 O  O   . ALA B  1 1017 ? 134.283 130.170 131.761 1.00 16.92  ? 1020 ALA C O   1 
ATOM   14756 C  CB  . ALA B  1 1017 ? 135.242 131.785 134.447 1.00 14.90  ? 1020 ALA C CB  1 
ATOM   14757 N  N   . SER B  1 1018 ? 134.686 128.817 133.505 1.00 14.57  ? 1021 SER C N   1 
ATOM   14758 C  CA  . SER B  1 1018 ? 134.982 127.665 132.660 1.00 13.26  ? 1021 SER C CA  1 
ATOM   14759 C  C   . SER B  1 1018 ? 133.744 127.155 131.945 1.00 13.44  ? 1021 SER C C   1 
ATOM   14760 O  O   . SER B  1 1018 ? 133.848 126.612 130.843 1.00 18.53  ? 1021 SER C O   1 
ATOM   14761 C  CB  . SER B  1 1018 ? 135.608 126.547 133.479 1.00 15.43  ? 1021 SER C CB  1 
ATOM   14762 O  OG  . SER B  1 1018 ? 136.766 127.008 134.138 1.00 23.44  ? 1021 SER C OG  1 
ATOM   14763 N  N   . ALA B  1 1019 ? 132.578 127.267 132.573 1.00 13.60  ? 1022 ALA C N   1 
ATOM   14764 C  CA  . ALA B  1 1019 ? 131.340 126.868 131.921 1.00 12.00  ? 1022 ALA C CA  1 
ATOM   14765 C  C   . ALA B  1 1019 ? 130.958 127.850 130.826 1.00 14.47  ? 1022 ALA C C   1 
ATOM   14766 O  O   . ALA B  1 1019 ? 130.461 127.442 129.774 1.00 18.12  ? 1022 ALA C O   1 
ATOM   14767 C  CB  . ALA B  1 1019 ? 130.227 126.747 132.948 1.00 16.61  ? 1022 ALA C CB  1 
ATOM   14768 N  N   . ASN B  1 1020 ? 131.138 129.150 131.063 1.00 15.12  ? 1023 ASN C N   1 
ATOM   14769 C  CA  . ASN B  1 1020 ? 130.890 130.123 130.005 1.00 14.37  ? 1023 ASN C CA  1 
ATOM   14770 C  C   . ASN B  1 1020 ? 131.830 129.901 128.832 1.00 14.87  ? 1023 ASN C C   1 
ATOM   14771 O  O   . ASN B  1 1020 ? 131.452 130.106 127.675 1.00 18.21  ? 1023 ASN C O   1 
ATOM   14772 C  CB  . ASN B  1 1020 ? 131.049 131.546 130.529 1.00 15.22  ? 1023 ASN C CB  1 
ATOM   14773 C  CG  . ASN B  1 1020 ? 130.018 131.909 131.557 1.00 20.35  ? 1023 ASN C CG  1 
ATOM   14774 O  OD1 . ASN B  1 1020 ? 130.290 132.674 132.471 1.00 25.39  ? 1023 ASN C OD1 1 
ATOM   14775 N  ND2 . ASN B  1 1020 ? 128.822 131.376 131.408 1.00 21.03  ? 1023 ASN C ND2 1 
ATOM   14776 N  N   . LEU B  1 1021 ? 133.073 129.533 129.114 1.00 14.04  ? 1024 LEU C N   1 
ATOM   14777 C  CA  . LEU B  1 1021 ? 134.029 129.226 128.061 1.00 12.00  ? 1024 LEU C CA  1 
ATOM   14778 C  C   . LEU B  1 1021 ? 133.616 127.978 127.294 1.00 12.05  ? 1024 LEU C C   1 
ATOM   14779 O  O   . LEU B  1 1021 ? 133.611 127.968 126.061 1.00 15.10  ? 1024 LEU C O   1 
ATOM   14780 C  CB  . LEU B  1 1021 ? 135.415 129.060 128.668 1.00 12.59  ? 1024 LEU C CB  1 
ATOM   14781 C  CG  . LEU B  1 1021 ? 136.567 128.715 127.743 1.00 12.12  ? 1024 LEU C CG  1 
ATOM   14782 C  CD1 . LEU B  1 1021 ? 136.759 129.797 126.726 1.00 11.79  ? 1024 LEU C CD1 1 
ATOM   14783 C  CD2 . LEU B  1 1021 ? 137.795 128.533 128.565 1.00 16.15  ? 1024 LEU C CD2 1 
ATOM   14784 N  N   . ALA B  1 1022 ? 133.282 126.908 128.013 1.00 12.80  ? 1025 ALA C N   1 
ATOM   14785 C  CA  . ALA B  1 1022 ? 132.813 125.681 127.383 1.00 9.57   ? 1025 ALA C CA  1 
ATOM   14786 C  C   . ALA B  1 1022 ? 131.556 125.920 126.561 1.00 11.59  ? 1025 ALA C C   1 
ATOM   14787 O  O   . ALA B  1 1022 ? 131.360 125.292 125.518 1.00 12.86  ? 1025 ALA C O   1 
ATOM   14788 C  CB  . ALA B  1 1022 ? 132.561 124.617 128.444 1.00 11.18  ? 1025 ALA C CB  1 
ATOM   14789 N  N   . ALA B  1 1023 ? 130.671 126.792 127.036 1.00 11.69  ? 1026 ALA C N   1 
ATOM   14790 C  CA  . ALA B  1 1023 ? 129.477 127.126 126.271 1.00 10.94  ? 1026 ALA C CA  1 
ATOM   14791 C  C   . ALA B  1 1023 ? 129.835 127.897 125.012 1.00 13.11  ? 1026 ALA C C   1 
ATOM   14792 O  O   . ALA B  1 1023 ? 129.178 127.749 123.978 1.00 19.15  ? 1026 ALA C O   1 
ATOM   14793 C  CB  . ALA B  1 1023 ? 128.515 127.929 127.131 1.00 13.71  ? 1026 ALA C CB  1 
ATOM   14794 N  N   . THR B  1 1024 ? 130.849 128.751 125.090 1.00 13.31  ? 1027 THR C N   1 
ATOM   14795 C  CA  . THR B  1 1024 ? 131.312 129.486 123.920 1.00 10.58  ? 1027 THR C CA  1 
ATOM   14796 C  C   . THR B  1 1024 ? 131.959 128.561 122.906 1.00 12.16  ? 1027 THR C C   1 
ATOM   14797 O  O   . THR B  1 1024 ? 131.738 128.706 121.703 1.00 20.45  ? 1027 THR C O   1 
ATOM   14798 C  CB  . THR B  1 1024 ? 132.287 130.574 124.346 1.00 12.40  ? 1027 THR C CB  1 
ATOM   14799 O  OG1 . THR B  1 1024 ? 131.644 131.445 125.278 1.00 15.71  ? 1027 THR C OG1 1 
ATOM   14800 C  CG2 . THR B  1 1024 ? 132.737 131.371 123.175 1.00 11.77  ? 1027 THR C CG2 1 
ATOM   14801 N  N   . LYS B  1 1025 ? 132.767 127.610 123.364 1.00 11.16  ? 1028 LYS C N   1 
ATOM   14802 C  CA  . LYS B  1 1025 ? 133.358 126.654 122.439 1.00 10.87  ? 1028 LYS C CA  1 
ATOM   14803 C  C   . LYS B  1 1025 ? 132.311 125.748 121.817 1.00 11.74  ? 1028 LYS C C   1 
ATOM   14804 O  O   . LYS B  1 1025 ? 132.470 125.323 120.673 1.00 15.35  ? 1028 LYS C O   1 
ATOM   14805 C  CB  . LYS B  1 1025 ? 134.440 125.850 123.137 1.00 10.45  ? 1028 LYS C CB  1 
ATOM   14806 C  CG  . LYS B  1 1025 ? 135.549 126.739 123.563 1.00 11.81  ? 1028 LYS C CG  1 
ATOM   14807 C  CD  . LYS B  1 1025 ? 136.837 126.027 123.743 1.00 12.82  ? 1028 LYS C CD  1 
ATOM   14808 C  CE  . LYS B  1 1025 ? 137.865 127.017 124.203 1.00 15.82  ? 1028 LYS C CE  1 
ATOM   14809 N  NZ  . LYS B  1 1025 ? 139.238 126.560 123.927 1.00 18.47  ? 1028 LYS C NZ  1 
ATOM   14810 N  N   . MET B  1 1026 ? 131.259 125.407 122.548 1.00 10.56  ? 1029 MET C N   1 
ATOM   14811 C  CA  . MET B  1 1026 ? 130.186 124.637 121.939 1.00 11.94  ? 1029 MET C CA  1 
ATOM   14812 C  C   . MET B  1 1026 ? 129.581 125.402 120.774 1.00 12.88  ? 1029 MET C C   1 
ATOM   14813 O  O   . MET B  1 1026 ? 129.430 124.866 119.675 1.00 17.53  ? 1029 MET C O   1 
ATOM   14814 C  CB  . MET B  1 1026 ? 129.119 124.294 122.969 1.00 15.07  ? 1029 MET C CB  1 
ATOM   14815 C  CG  . MET B  1 1026 ? 128.169 123.211 122.516 1.00 18.06  ? 1029 MET C CG  1 
ATOM   14816 S  SD  . MET B  1 1026 ? 128.906 121.578 122.502 1.00 28.07  ? 1029 MET C SD  1 
ATOM   14817 C  CE  . MET B  1 1026 ? 128.953 121.221 124.243 1.00 14.64  ? 1029 MET C CE  1 
ATOM   14818 N  N   . SER B  1 1027 ? 129.213 126.656 121.000 1.00 12.75  ? 1030 SER C N   1 
ATOM   14819 C  CA  . SER B  1 1027 ? 128.626 127.467 119.941 1.00 11.97  ? 1030 SER C CA  1 
ATOM   14820 C  C   . SER B  1 1027 ? 129.605 127.741 118.809 1.00 12.82  ? 1030 SER C C   1 
ATOM   14821 O  O   . SER B  1 1027 ? 129.277 127.548 117.638 1.00 19.22  ? 1030 SER C O   1 
ATOM   14822 C  CB  . SER B  1 1027 ? 128.130 128.786 120.517 1.00 14.47  ? 1030 SER C CB  1 
ATOM   14823 O  OG  . SER B  1 1027 ? 127.317 128.574 121.647 1.00 18.25  ? 1030 SER C OG  1 
ATOM   14824 N  N   . GLU B  1 1028 ? 130.806 128.195 119.130 1.00 11.75  ? 1031 GLU C N   1 
ATOM   14825 C  CA  . GLU B  1 1028 ? 131.737 128.611 118.090 1.00 10.32  ? 1031 GLU C CA  1 
ATOM   14826 C  C   . GLU B  1 1028 ? 132.547 127.484 117.462 1.00 13.65  ? 1031 GLU C C   1 
ATOM   14827 O  O   . GLU B  1 1028 ? 132.882 127.575 116.280 1.00 15.77  ? 1031 GLU C O   1 
ATOM   14828 C  CB  . GLU B  1 1028 ? 132.656 129.679 118.660 1.00 12.16  ? 1031 GLU C CB  1 
ATOM   14829 C  CG  . GLU B  1 1028 ? 131.870 130.894 119.074 1.00 14.52  ? 1031 GLU C CG  1 
ATOM   14830 C  CD  . GLU B  1 1028 ? 132.736 132.024 119.515 1.00 18.93  ? 1031 GLU C CD  1 
ATOM   14831 O  OE1 . GLU B  1 1028 ? 133.846 132.160 118.974 1.00 21.65  ? 1031 GLU C OE1 1 
ATOM   14832 O  OE2 . GLU B  1 1028 ? 132.297 132.795 120.386 1.00 19.99  ? 1031 GLU C OE2 1 
ATOM   14833 N  N   . CYS B  1 1029 ? 132.881 126.430 118.199 1.00 13.34  ? 1032 CYS C N   1 
ATOM   14834 C  CA  . CYS B  1 1029 ? 133.646 125.333 117.619 1.00 11.59  ? 1032 CYS C CA  1 
ATOM   14835 C  C   . CYS B  1 1029 ? 132.789 124.172 117.137 1.00 12.65  ? 1032 CYS C C   1 
ATOM   14836 O  O   . CYS B  1 1029 ? 133.117 123.564 116.120 1.00 14.77  ? 1032 CYS C O   1 
ATOM   14837 C  CB  . CYS B  1 1029 ? 134.682 124.797 118.614 1.00 12.74  ? 1032 CYS C CB  1 
ATOM   14838 S  SG  . CYS B  1 1029 ? 135.849 125.960 119.348 1.00 16.10  ? 1032 CYS C SG  1 
ATOM   14839 N  N   . VAL B  1 1030 ? 131.696 123.845 117.817 1.00 12.49  ? 1033 VAL C N   1 
ATOM   14840 C  CA  . VAL B  1 1030 ? 130.871 122.707 117.417 1.00 12.01  ? 1033 VAL C CA  1 
ATOM   14841 C  C   . VAL B  1 1030 ? 129.757 123.124 116.471 1.00 14.26  ? 1033 VAL C C   1 
ATOM   14842 O  O   . VAL B  1 1030 ? 129.560 122.511 115.420 1.00 17.25  ? 1033 VAL C O   1 
ATOM   14843 C  CB  . VAL B  1 1030 ? 130.309 121.985 118.658 1.00 11.45  ? 1033 VAL C CB  1 
ATOM   14844 C  CG1 . VAL B  1 1030 ? 129.492 120.797 118.240 1.00 13.29  ? 1033 VAL C CG1 1 
ATOM   14845 C  CG2 . VAL B  1 1030 ? 131.432 121.539 119.552 1.00 13.48  ? 1033 VAL C CG2 1 
ATOM   14846 N  N   . LEU B  1 1031 ? 128.999 124.150 116.821 1.00 14.25  ? 1034 LEU C N   1 
ATOM   14847 C  CA  . LEU B  1 1031 ? 127.905 124.601 115.974 1.00 13.83  ? 1034 LEU C CA  1 
ATOM   14848 C  C   . LEU B  1 1031 ? 128.372 125.434 114.794 1.00 14.30  ? 1034 LEU C C   1 
ATOM   14849 O  O   . LEU B  1 1031 ? 127.541 125.829 113.976 1.00 22.75  ? 1034 LEU C O   1 
ATOM   14850 C  CB  . LEU B  1 1031 ? 126.883 125.384 116.797 1.00 16.66  ? 1034 LEU C CB  1 
ATOM   14851 C  CG  . LEU B  1 1031 ? 125.828 124.591 117.567 1.00 16.64  ? 1034 LEU C CG  1 
ATOM   14852 C  CD1 . LEU B  1 1031 ? 126.426 123.689 118.594 1.00 15.99  ? 1034 LEU C CD1 1 
ATOM   14853 C  CD2 . LEU B  1 1031 ? 124.902 125.551 118.238 1.00 19.66  ? 1034 LEU C CD2 1 
ATOM   14854 N  N   . GLY B  1 1032 ? 129.658 125.732 114.700 1.00 12.37  ? 1035 GLY C N   1 
ATOM   14855 C  CA  . GLY B  1 1032 ? 130.187 126.493 113.591 1.00 12.35  ? 1035 GLY C CA  1 
ATOM   14856 C  C   . GLY B  1 1032 ? 131.596 126.087 113.225 1.00 14.72  ? 1035 GLY C C   1 
ATOM   14857 O  O   . GLY B  1 1032 ? 132.056 125.006 113.587 1.00 19.50  ? 1035 GLY C O   1 
ATOM   14858 N  N   . GLN B  1 1033 ? 132.277 126.939 112.468 1.00 13.90  ? 1036 GLN C N   1 
ATOM   14859 C  CA  . GLN B  1 1033 ? 133.688 126.793 112.155 1.00 13.35  ? 1036 GLN C CA  1 
ATOM   14860 C  C   . GLN B  1 1033 ? 134.298 128.118 112.560 1.00 17.09  ? 1036 GLN C C   1 
ATOM   14861 O  O   . GLN B  1 1033 ? 133.850 129.167 112.097 1.00 21.23  ? 1036 GLN C O   1 
ATOM   14862 C  CB  . GLN B  1 1033 ? 133.935 126.507 110.683 1.00 15.90  ? 1036 GLN C CB  1 
ATOM   14863 C  CG  . GLN B  1 1033 ? 135.385 126.297 110.349 1.00 13.44  ? 1036 GLN C CG  1 
ATOM   14864 C  CD  . GLN B  1 1033 ? 135.606 126.107 108.887 1.00 15.02  ? 1036 GLN C CD  1 
ATOM   14865 O  OE1 . GLN B  1 1033 ? 134.738 126.403 108.083 1.00 20.99  ? 1036 GLN C OE1 1 
ATOM   14866 N  NE2 . GLN B  1 1033 ? 136.769 125.613 108.527 1.00 15.00  ? 1036 GLN C NE2 1 
ATOM   14867 N  N   . SER B  1 1034 ? 135.323 128.081 113.395 1.00 15.61  ? 1037 SER C N   1 
ATOM   14868 C  CA  . SER B  1 1034 ? 135.864 129.295 113.977 1.00 13.61  ? 1037 SER C CA  1 
ATOM   14869 C  C   . SER B  1 1034 ? 137.151 129.757 113.317 1.00 18.87  ? 1037 SER C C   1 
ATOM   14870 O  O   . SER B  1 1034 ? 138.088 128.974 113.147 1.00 21.67  ? 1037 SER C O   1 
ATOM   14871 C  CB  . SER B  1 1034 ? 136.101 129.085 115.468 1.00 14.24  ? 1037 SER C CB  1 
ATOM   14872 O  OG  . SER B  1 1034 ? 136.221 130.320 116.134 1.00 20.42  ? 1037 SER C OG  1 
ATOM   14873 N  N   . LYS B  1 1035 ? 137.169 131.027 112.921 1.00 20.37  ? 1038 LYS C N   1 
ATOM   14874 C  CA  . LYS B  1 1035 ? 138.347 131.691 112.393 1.00 17.52  ? 1038 LYS C CA  1 
ATOM   14875 C  C   . LYS B  1 1035 ? 139.284 132.170 113.493 1.00 19.04  ? 1038 LYS C C   1 
ATOM   14876 O  O   . LYS B  1 1035 ? 140.369 132.667 113.187 1.00 25.42  ? 1038 LYS C O   1 
ATOM   14877 C  CB  . LYS B  1 1035 ? 137.933 132.867 111.516 1.00 20.70  ? 1038 LYS C CB  1 
ATOM   14878 C  CG  . LYS B  1 1035 ? 137.389 132.466 110.163 1.00 28.36  ? 1038 LYS C CG  1 
ATOM   14879 C  CD  . LYS B  1 1035 ? 137.057 133.691 109.332 1.00 38.38  ? 1038 LYS C CD  1 
ATOM   14880 C  CE  . LYS B  1 1035 ? 136.575 133.322 107.943 1.00 40.59  ? 1038 LYS C CE  1 
ATOM   14881 N  NZ  . LYS B  1 1035 ? 137.691 132.857 107.080 1.00 37.71  ? 1038 LYS C NZ  1 
ATOM   14882 N  N   . ARG B  1 1036 ? 138.878 132.055 114.752 1.00 15.39  ? 1039 ARG C N   1 
ATOM   14883 C  CA  . ARG B  1 1036 ? 139.684 132.490 115.886 1.00 14.38  ? 1039 ARG C CA  1 
ATOM   14884 C  C   . ARG B  1 1036 ? 140.868 131.557 116.088 1.00 17.36  ? 1039 ARG C C   1 
ATOM   14885 O  O   . ARG B  1 1036 ? 140.691 130.366 116.354 1.00 21.28  ? 1039 ARG C O   1 
ATOM   14886 C  CB  . ARG B  1 1036 ? 138.816 132.545 117.135 1.00 13.53  ? 1039 ARG C CB  1 
ATOM   14887 C  CG  . ARG B  1 1036 ? 137.765 133.616 117.069 1.00 13.82  ? 1039 ARG C CG  1 
ATOM   14888 C  CD  . ARG B  1 1036 ? 136.813 133.546 118.221 1.00 11.89  ? 1039 ARG C CD  1 
ATOM   14889 N  NE  . ARG B  1 1036 ? 137.492 133.734 119.490 1.00 12.38  ? 1039 ARG C NE  1 
ATOM   14890 C  CZ  . ARG B  1 1036 ? 136.901 133.620 120.667 1.00 13.98  ? 1039 ARG C CZ  1 
ATOM   14891 N  NH1 . ARG B  1 1036 ? 135.615 133.349 120.766 1.00 15.25  ? 1039 ARG C NH1 1 
ATOM   14892 N  NH2 . ARG B  1 1036 ? 137.616 133.794 121.771 1.00 14.16  ? 1039 ARG C NH2 1 
ATOM   14893 N  N   . VAL B  1 1037 ? 142.079 132.100 115.949 1.00 16.65  ? 1040 VAL C N   1 
ATOM   14894 C  CA  . VAL B  1 1037 ? 143.302 131.316 116.081 1.00 17.62  ? 1040 VAL C CA  1 
ATOM   14895 C  C   . VAL B  1 1037 ? 143.424 130.711 117.472 1.00 20.49  ? 1040 VAL C C   1 
ATOM   14896 O  O   . VAL B  1 1037 ? 143.182 131.375 118.484 1.00 24.00  ? 1040 VAL C O   1 
ATOM   14897 C  CB  . VAL B  1 1037 ? 144.514 132.196 115.751 1.00 15.94  ? 1040 VAL C CB  1 
ATOM   14898 C  CG1 . VAL B  1 1037 ? 145.793 131.485 116.074 1.00 21.54  ? 1040 VAL C CG1 1 
ATOM   14899 C  CG2 . VAL B  1 1037 ? 144.488 132.597 114.305 1.00 17.21  ? 1040 VAL C CG2 1 
ATOM   14900 N  N   . ASP B  1 1038 ? 143.782 129.429 117.521 1.00 20.47  ? 1041 ASP C N   1 
ATOM   14901 C  CA  . ASP B  1 1038 ? 143.946 128.620 118.727 1.00 20.57  ? 1041 ASP C CA  1 
ATOM   14902 C  C   . ASP B  1 1038 ? 142.716 128.554 119.621 1.00 22.15  ? 1041 ASP C C   1 
ATOM   14903 O  O   . ASP B  1 1038 ? 142.823 128.121 120.771 1.00 24.99  ? 1041 ASP C O   1 
ATOM   14904 C  CB  . ASP B  1 1038 ? 145.163 129.054 119.548 1.00 28.20  ? 1041 ASP C CB  1 
ATOM   14905 C  CG  . ASP B  1 1038 ? 146.450 128.987 118.756 1.00 37.95  ? 1041 ASP C CG  1 
ATOM   14906 O  OD1 . ASP B  1 1038 ? 146.399 128.608 117.570 1.00 34.98  ? 1041 ASP C OD1 1 
ATOM   14907 O  OD2 . ASP B  1 1038 ? 147.519 129.280 119.328 1.00 46.22  ? 1041 ASP C OD2 1 
ATOM   14908 N  N   . PHE B  1 1039 ? 141.550 128.972 119.144 1.00 19.01  ? 1042 PHE C N   1 
ATOM   14909 C  CA  . PHE B  1 1039 ? 140.364 128.834 119.975 1.00 16.36  ? 1042 PHE C CA  1 
ATOM   14910 C  C   . PHE B  1 1039 ? 139.879 127.397 119.980 1.00 19.15  ? 1042 PHE C C   1 
ATOM   14911 O  O   . PHE B  1 1039 ? 139.440 126.885 121.012 1.00 24.53  ? 1042 PHE C O   1 
ATOM   14912 C  CB  . PHE B  1 1039 ? 139.254 129.763 119.505 1.00 14.58  ? 1042 PHE C CB  1 
ATOM   14913 C  CG  . PHE B  1 1039 ? 138.131 129.887 120.482 1.00 14.63  ? 1042 PHE C CG  1 
ATOM   14914 C  CD1 . PHE B  1 1039 ? 138.347 130.385 121.746 1.00 15.88  ? 1042 PHE C CD1 1 
ATOM   14915 C  CD2 . PHE B  1 1039 ? 136.854 129.519 120.131 1.00 14.14  ? 1042 PHE C CD2 1 
ATOM   14916 C  CE1 . PHE B  1 1039 ? 137.318 130.493 122.640 1.00 14.99  ? 1042 PHE C CE1 1 
ATOM   14917 C  CE2 . PHE B  1 1039 ? 135.829 129.631 121.021 1.00 14.44  ? 1042 PHE C CE2 1 
ATOM   14918 C  CZ  . PHE B  1 1039 ? 136.061 130.121 122.277 1.00 14.88  ? 1042 PHE C CZ  1 
ATOM   14919 N  N   . CYS B  1 1040 ? 139.982 126.728 118.839 1.00 18.81  ? 1043 CYS C N   1 
ATOM   14920 C  CA  . CYS B  1 1040 ? 139.530 125.359 118.699 1.00 16.47  ? 1043 CYS C CA  1 
ATOM   14921 C  C   . CYS B  1 1040 ? 140.693 124.465 118.280 1.00 20.46  ? 1043 CYS C C   1 
ATOM   14922 O  O   . CYS B  1 1040 ? 140.660 123.849 117.213 1.00 20.60  ? 1043 CYS C O   1 
ATOM   14923 C  CB  . CYS B  1 1040 ? 138.396 125.293 117.681 1.00 15.72  ? 1043 CYS C CB  1 
ATOM   14924 S  SG  . CYS B  1 1040 ? 137.084 126.543 117.848 1.00 23.53  ? 1043 CYS C SG  1 
ATOM   14925 N  N   . GLY B  1 1041 ? 141.724 124.401 119.116 1.00 19.74  ? 1044 GLY C N   1 
ATOM   14926 C  CA  . GLY B  1 1041 ? 142.905 123.604 118.850 1.00 21.39  ? 1044 GLY C CA  1 
ATOM   14927 C  C   . GLY B  1 1041 ? 143.905 124.279 117.930 1.00 24.41  ? 1044 GLY C C   1 
ATOM   14928 O  O   . GLY B  1 1041 ? 143.682 125.356 117.386 1.00 25.89  ? 1044 GLY C O   1 
ATOM   14929 N  N   . LYS B  1 1042 ? 145.051 123.618 117.768 1.00 21.57  ? 1045 LYS C N   1 
ATOM   14930 C  CA  . LYS B  1 1042 ? 146.109 124.120 116.905 1.00 23.68  ? 1045 LYS C CA  1 
ATOM   14931 C  C   . LYS B  1 1042 ? 145.823 123.792 115.446 1.00 26.80  ? 1045 LYS C C   1 
ATOM   14932 O  O   . LYS B  1 1042 ? 145.254 122.750 115.126 1.00 27.96  ? 1045 LYS C O   1 
ATOM   14933 C  CB  . LYS B  1 1042 ? 147.454 123.526 117.309 1.00 28.17  ? 1045 LYS C CB  1 
ATOM   14934 C  CG  . LYS B  1 1042 ? 147.890 123.884 118.717 1.00 37.76  ? 1045 LYS C CG  1 
ATOM   14935 C  CD  . LYS B  1 1042 ? 148.238 125.347 118.879 1.00 40.39  ? 1045 LYS C CD  1 
ATOM   14936 C  CE  . LYS B  1 1042 ? 148.665 125.626 120.314 1.00 43.90  ? 1045 LYS C CE  1 
ATOM   14937 N  NZ  . LYS B  1 1042 ? 149.224 126.995 120.502 1.00 49.21  ? 1045 LYS C NZ  1 
ATOM   14938 N  N   . GLY B  1 1043 ? 146.275 124.667 114.557 1.00 23.94  ? 1046 GLY C N   1 
ATOM   14939 C  CA  . GLY B  1 1043 ? 146.011 124.511 113.143 1.00 17.05  ? 1046 GLY C CA  1 
ATOM   14940 C  C   . GLY B  1 1043 ? 144.722 125.194 112.764 1.00 18.77  ? 1046 GLY C C   1 
ATOM   14941 O  O   . GLY B  1 1043 ? 144.026 125.778 113.591 1.00 24.49  ? 1046 GLY C O   1 
ATOM   14942 N  N   . TYR B  1 1044 ? 144.401 125.148 111.478 1.00 16.52  ? 1047 TYR C N   1 
ATOM   14943 C  CA  . TYR B  1 1044 ? 143.168 125.760 111.009 1.00 14.21  ? 1047 TYR C CA  1 
ATOM   14944 C  C   . TYR B  1 1044 ? 141.995 124.864 111.377 1.00 14.88  ? 1047 TYR C C   1 
ATOM   14945 O  O   . TYR B  1 1044 ? 141.963 123.690 111.013 1.00 18.00  ? 1047 TYR C O   1 
ATOM   14946 C  CB  . TYR B  1 1044 ? 143.245 125.996 109.506 1.00 16.87  ? 1047 TYR C CB  1 
ATOM   14947 C  CG  . TYR B  1 1044 ? 144.460 126.791 109.122 1.00 17.20  ? 1047 TYR C CG  1 
ATOM   14948 C  CD1 . TYR B  1 1044 ? 144.646 128.068 109.602 1.00 20.82  ? 1047 TYR C CD1 1 
ATOM   14949 C  CD2 . TYR B  1 1044 ? 145.438 126.252 108.314 1.00 19.34  ? 1047 TYR C CD2 1 
ATOM   14950 C  CE1 . TYR B  1 1044 ? 145.761 128.793 109.273 1.00 26.36  ? 1047 TYR C CE1 1 
ATOM   14951 C  CE2 . TYR B  1 1044 ? 146.558 126.969 107.981 1.00 22.46  ? 1047 TYR C CE2 1 
ATOM   14952 C  CZ  . TYR B  1 1044 ? 146.715 128.239 108.463 1.00 26.54  ? 1047 TYR C CZ  1 
ATOM   14953 O  OH  . TYR B  1 1044 ? 147.830 128.965 108.133 1.00 30.68  ? 1047 TYR C OH  1 
ATOM   14954 N  N   . HIS B  1 1045 ? 141.021 125.435 112.075 1.00 14.51  ? 1048 HIS C N   1 
ATOM   14955 C  CA  . HIS B  1 1045 ? 139.874 124.682 112.562 1.00 12.41  ? 1048 HIS C CA  1 
ATOM   14956 C  C   . HIS B  1 1045 ? 138.964 124.194 111.450 1.00 13.00  ? 1048 HIS C C   1 
ATOM   14957 O  O   . HIS B  1 1045 ? 138.550 124.970 110.588 1.00 16.39  ? 1048 HIS C O   1 
ATOM   14958 C  CB  . HIS B  1 1045 ? 139.077 125.551 113.524 1.00 14.02  ? 1048 HIS C CB  1 
ATOM   14959 C  CG  . HIS B  1 1045 ? 137.879 124.873 114.099 1.00 13.53  ? 1048 HIS C CG  1 
ATOM   14960 N  ND1 . HIS B  1 1045 ? 136.597 125.330 113.902 1.00 12.35  ? 1048 HIS C ND1 1 
ATOM   14961 C  CD2 . HIS B  1 1045 ? 137.771 123.771 114.872 1.00 14.51  ? 1048 HIS C CD2 1 
ATOM   14962 C  CE1 . HIS B  1 1045 ? 135.752 124.538 114.531 1.00 13.74  ? 1048 HIS C CE1 1 
ATOM   14963 N  NE2 . HIS B  1 1045 ? 136.438 123.584 115.126 1.00 14.57  ? 1048 HIS C NE2 1 
ATOM   14964 N  N   . LEU B  1 1046 ? 138.647 122.900 111.474 1.00 12.63  ? 1049 LEU C N   1 
ATOM   14965 C  CA  . LEU B  1 1046 ? 137.686 122.310 110.553 1.00 12.39  ? 1049 LEU C CA  1 
ATOM   14966 C  C   . LEU B  1 1046 ? 136.343 122.108 111.243 1.00 14.94  ? 1049 LEU C C   1 
ATOM   14967 O  O   . LEU B  1 1046 ? 135.323 122.636 110.795 1.00 19.00  ? 1049 LEU C O   1 
ATOM   14968 C  CB  . LEU B  1 1046 ? 138.201 120.992 109.971 1.00 12.75  ? 1049 LEU C CB  1 
ATOM   14969 C  CG  . LEU B  1 1046 ? 139.442 121.060 109.090 1.00 12.58  ? 1049 LEU C CG  1 
ATOM   14970 C  CD1 . LEU B  1 1046 ? 139.884 119.676 108.729 1.00 13.37  ? 1049 LEU C CD1 1 
ATOM   14971 C  CD2 . LEU B  1 1046 ? 139.182 121.868 107.861 1.00 12.65  ? 1049 LEU C CD2 1 
ATOM   14972 N  N   . MET B  1 1047 ? 136.327 121.348 112.334 1.00 14.10  ? 1050 MET C N   1 
ATOM   14973 C  CA  . MET B  1 1047 ? 135.118 121.072 113.099 1.00 14.76  ? 1050 MET C CA  1 
ATOM   14974 C  C   . MET B  1 1047 ? 135.522 120.478 114.439 1.00 15.54  ? 1050 MET C C   1 
ATOM   14975 O  O   . MET B  1 1047 ? 136.660 120.052 114.627 1.00 17.67  ? 1050 MET C O   1 
ATOM   14976 C  CB  . MET B  1 1047 ? 134.191 120.130 112.342 1.00 18.11  ? 1050 MET C CB  1 
ATOM   14977 C  CG  . MET B  1 1047 ? 134.843 118.845 111.920 1.00 16.39  ? 1050 MET C CG  1 
ATOM   14978 S  SD  . MET B  1 1047 ? 133.666 117.818 111.057 1.00 36.61  ? 1050 MET C SD  1 
ATOM   14979 C  CE  . MET B  1 1047 ? 133.423 118.784 109.579 1.00 23.86  ? 1050 MET C CE  1 
ATOM   14980 N  N   . SER B  1 1048 ? 134.568 120.436 115.365 1.00 13.13  ? 1051 SER C N   1 
ATOM   14981 C  CA  . SER B  1 1048 ? 134.797 119.875 116.687 1.00 12.30  ? 1051 SER C CA  1 
ATOM   14982 C  C   . SER B  1 1048 ? 133.629 118.995 117.078 1.00 15.69  ? 1051 SER C C   1 
ATOM   14983 O  O   . SER B  1 1048 ? 132.487 119.255 116.703 1.00 19.71  ? 1051 SER C O   1 
ATOM   14984 C  CB  . SER B  1 1048 ? 134.968 120.948 117.761 1.00 14.62  ? 1051 SER C CB  1 
ATOM   14985 O  OG  . SER B  1 1048 ? 136.034 121.821 117.466 1.00 17.04  ? 1051 SER C OG  1 
ATOM   14986 N  N   . PHE B  1 1049 ? 133.933 117.946 117.834 1.00 16.45  ? 1052 PHE C N   1 
ATOM   14987 C  CA  . PHE B  1 1049 ? 132.942 117.004 118.324 1.00 15.27  ? 1052 PHE C CA  1 
ATOM   14988 C  C   . PHE B  1 1049 ? 132.900 117.034 119.844 1.00 17.24  ? 1052 PHE C C   1 
ATOM   14989 O  O   . PHE B  1 1049 ? 133.936 116.803 120.484 1.00 21.33  ? 1052 PHE C O   1 
ATOM   14990 C  CB  . PHE B  1 1049 ? 133.280 115.612 117.820 1.00 16.30  ? 1052 PHE C CB  1 
ATOM   14991 C  CG  . PHE B  1 1049 ? 133.406 115.539 116.337 1.00 17.53  ? 1052 PHE C CG  1 
ATOM   14992 C  CD1 . PHE B  1 1049 ? 132.383 115.976 115.528 1.00 17.53  ? 1052 PHE C CD1 1 
ATOM   14993 C  CD2 . PHE B  1 1049 ? 134.554 115.066 115.752 1.00 19.27  ? 1052 PHE C CD2 1 
ATOM   14994 C  CE1 . PHE B  1 1049 ? 132.494 115.924 114.173 1.00 19.92  ? 1052 PHE C CE1 1 
ATOM   14995 C  CE2 . PHE B  1 1049 ? 134.666 115.017 114.396 1.00 21.49  ? 1052 PHE C CE2 1 
ATOM   14996 C  CZ  . PHE B  1 1049 ? 133.635 115.448 113.607 1.00 21.84  ? 1052 PHE C CZ  1 
ATOM   14997 N  N   . PRO B  1 1050 ? 131.761 117.302 120.469 1.00 15.83  ? 1053 PRO C N   1 
ATOM   14998 C  CA  . PRO B  1 1050 ? 131.705 117.313 121.930 1.00 15.41  ? 1053 PRO C CA  1 
ATOM   14999 C  C   . PRO B  1 1050 ? 131.527 115.923 122.517 1.00 23.09  ? 1053 PRO C C   1 
ATOM   15000 O  O   . PRO B  1 1050 ? 130.815 115.081 121.969 1.00 28.88  ? 1053 PRO C O   1 
ATOM   15001 C  CB  . PRO B  1 1050 ? 130.480 118.181 122.213 1.00 15.34  ? 1053 PRO C CB  1 
ATOM   15002 C  CG  . PRO B  1 1050 ? 129.591 117.879 121.097 1.00 16.49  ? 1053 PRO C CG  1 
ATOM   15003 C  CD  . PRO B  1 1050 ? 130.454 117.626 119.887 1.00 16.19  ? 1053 PRO C CD  1 
ATOM   15004 N  N   . GLN B  1 1051 ? 132.199 115.678 123.637 1.00 19.60  ? 1054 GLN C N   1 
ATOM   15005 C  CA  . GLN B  1 1051 ? 132.059 114.435 124.379 1.00 19.65  ? 1054 GLN C CA  1 
ATOM   15006 C  C   . GLN B  1 1051 ? 131.884 114.789 125.844 1.00 23.77  ? 1054 GLN C C   1 
ATOM   15007 O  O   . GLN B  1 1051 ? 132.638 115.603 126.376 1.00 28.57  ? 1054 GLN C O   1 
ATOM   15008 C  CB  . GLN B  1 1051 ? 133.269 113.521 124.193 1.00 21.51  ? 1054 GLN C CB  1 
ATOM   15009 C  CG  . GLN B  1 1051 ? 133.497 113.055 122.775 1.00 23.61  ? 1054 GLN C CG  1 
ATOM   15010 C  CD  . GLN B  1 1051 ? 132.489 112.028 122.334 1.00 30.69  ? 1054 GLN C CD  1 
ATOM   15011 O  OE1 . GLN B  1 1051 ? 132.715 110.834 122.477 1.00 34.63  ? 1054 GLN C OE1 1 
ATOM   15012 N  NE2 . GLN B  1 1051 ? 131.380 112.482 121.776 1.00 30.71  ? 1054 GLN C NE2 1 
ATOM   15013 N  N   . SER B  1 1052 ? 130.894 114.190 126.490 1.00 24.20  ? 1055 SER C N   1 
ATOM   15014 C  CA  . SER B  1 1052 ? 130.651 114.464 127.894 1.00 21.38  ? 1055 SER C CA  1 
ATOM   15015 C  C   . SER B  1 1052 ? 131.655 113.740 128.779 1.00 26.48  ? 1055 SER C C   1 
ATOM   15016 O  O   . SER B  1 1052 ? 132.135 112.655 128.454 1.00 35.70  ? 1055 SER C O   1 
ATOM   15017 C  CB  . SER B  1 1052 ? 129.236 114.057 128.280 1.00 25.61  ? 1055 SER C CB  1 
ATOM   15018 O  OG  . SER B  1 1052 ? 129.005 112.700 127.971 1.00 35.08  ? 1055 SER C OG  1 
ATOM   15019 N  N   . ALA B  1 1053 ? 131.957 114.350 129.913 1.00 25.49  ? 1056 ALA C N   1 
ATOM   15020 C  CA  . ALA B  1 1053 ? 132.853 113.795 130.910 1.00 26.77  ? 1056 ALA C CA  1 
ATOM   15021 C  C   . ALA B  1 1053 ? 132.262 114.103 132.274 1.00 32.98  ? 1056 ALA C C   1 
ATOM   15022 O  O   . ALA B  1 1053 ? 131.340 114.917 132.379 1.00 37.86  ? 1056 ALA C O   1 
ATOM   15023 C  CB  . ALA B  1 1053 ? 134.261 114.384 130.782 1.00 24.74  ? 1056 ALA C CB  1 
ATOM   15024 N  N   . PRO B  1 1054 ? 132.719 113.427 133.325 1.00 29.60  ? 1057 PRO C N   1 
ATOM   15025 C  CA  . PRO B  1 1054 ? 132.190 113.731 134.657 1.00 28.17  ? 1057 PRO C CA  1 
ATOM   15026 C  C   . PRO B  1 1054 ? 132.421 115.174 135.069 1.00 29.46  ? 1057 PRO C C   1 
ATOM   15027 O  O   . PRO B  1 1054 ? 133.562 115.590 135.274 1.00 33.45  ? 1057 PRO C O   1 
ATOM   15028 C  CB  . PRO B  1 1054 ? 132.953 112.759 135.559 1.00 33.30  ? 1057 PRO C CB  1 
ATOM   15029 C  CG  . PRO B  1 1054 ? 133.241 111.633 134.679 1.00 38.74  ? 1057 PRO C CG  1 
ATOM   15030 C  CD  . PRO B  1 1054 ? 133.601 112.256 133.373 1.00 34.47  ? 1057 PRO C CD  1 
ATOM   15031 N  N   . HIS B  1 1055 ? 131.335 115.929 135.218 1.00 28.40  ? 1058 HIS C N   1 
ATOM   15032 C  CA  . HIS B  1 1055 ? 131.377 117.350 135.561 1.00 26.26  ? 1058 HIS C CA  1 
ATOM   15033 C  C   . HIS B  1 1055 ? 132.173 118.181 134.562 1.00 23.51  ? 1058 HIS C C   1 
ATOM   15034 O  O   . HIS B  1 1055 ? 132.732 119.217 134.916 1.00 24.35  ? 1058 HIS C O   1 
ATOM   15035 C  CB  . HIS B  1 1055 ? 131.909 117.570 136.976 1.00 27.99  ? 1058 HIS C CB  1 
ATOM   15036 C  CG  . HIS B  1 1055 ? 131.051 116.952 138.032 1.00 34.00  ? 1058 HIS C CG  1 
ATOM   15037 N  ND1 . HIS B  1 1055 ? 129.750 117.346 138.253 1.00 35.71  ? 1058 HIS C ND1 1 
ATOM   15038 C  CD2 . HIS B  1 1055 ? 131.309 115.979 138.934 1.00 37.67  ? 1058 HIS C CD2 1 
ATOM   15039 C  CE1 . HIS B  1 1055 ? 129.238 116.631 139.237 1.00 38.78  ? 1058 HIS C CE1 1 
ATOM   15040 N  NE2 . HIS B  1 1055 ? 130.164 115.795 139.669 1.00 41.58  ? 1058 HIS C NE2 1 
ATOM   15041 N  N   . GLY B  1 1056 ? 132.257 117.737 133.315 1.00 23.86  ? 1059 GLY C N   1 
ATOM   15042 C  CA  . GLY B  1 1056 ? 133.020 118.485 132.339 1.00 21.82  ? 1059 GLY C CA  1 
ATOM   15043 C  C   . GLY B  1 1056 ? 132.599 118.104 130.941 1.00 21.64  ? 1059 GLY C C   1 
ATOM   15044 O  O   . GLY B  1 1056 ? 131.703 117.286 130.739 1.00 25.76  ? 1059 GLY C O   1 
ATOM   15045 N  N   . VAL B  1 1057 ? 133.248 118.733 129.968 1.00 17.82  ? 1060 VAL C N   1 
ATOM   15046 C  CA  . VAL B  1 1057 ? 133.026 118.458 128.557 1.00 15.65  ? 1060 VAL C CA  1 
ATOM   15047 C  C   . VAL B  1 1057 ? 134.382 118.322 127.887 1.00 17.30  ? 1060 VAL C C   1 
ATOM   15048 O  O   . VAL B  1 1057 ? 135.337 119.006 128.261 1.00 20.49  ? 1060 VAL C O   1 
ATOM   15049 C  CB  . VAL B  1 1057 ? 132.169 119.551 127.882 1.00 14.67  ? 1060 VAL C CB  1 
ATOM   15050 C  CG1 . VAL B  1 1057 ? 132.910 120.857 127.805 1.00 13.89  ? 1060 VAL C CG1 1 
ATOM   15051 C  CG2 . VAL B  1 1057 ? 131.736 119.111 126.507 1.00 16.61  ? 1060 VAL C CG2 1 
ATOM   15052 N  N   . VAL B  1 1058 ? 134.475 117.411 126.927 1.00 16.53  ? 1061 VAL C N   1 
ATOM   15053 C  CA  . VAL B  1 1058 ? 135.676 117.202 126.133 1.00 14.73  ? 1061 VAL C CA  1 
ATOM   15054 C  C   . VAL B  1 1058 ? 135.358 117.561 124.692 1.00 17.05  ? 1061 VAL C C   1 
ATOM   15055 O  O   . VAL B  1 1058 ? 134.380 117.062 124.129 1.00 20.33  ? 1061 VAL C O   1 
ATOM   15056 C  CB  . VAL B  1 1058 ? 136.177 115.755 126.243 1.00 16.43  ? 1061 VAL C CB  1 
ATOM   15057 C  CG1 . VAL B  1 1058 ? 137.387 115.551 125.380 1.00 18.50  ? 1061 VAL C CG1 1 
ATOM   15058 C  CG2 . VAL B  1 1058 ? 136.499 115.443 127.670 1.00 21.58  ? 1061 VAL C CG2 1 
ATOM   15059 N  N   . PHE B  1 1059 ? 136.150 118.452 124.111 1.00 15.86  ? 1062 PHE C N   1 
ATOM   15060 C  CA  . PHE B  1 1059 ? 136.008 118.813 122.709 1.00 13.15  ? 1062 PHE C CA  1 
ATOM   15061 C  C   . PHE B  1 1059 ? 137.113 118.144 121.913 1.00 16.11  ? 1062 PHE C C   1 
ATOM   15062 O  O   . PHE B  1 1059 ? 138.293 118.308 122.227 1.00 20.53  ? 1062 PHE C O   1 
ATOM   15063 C  CB  . PHE B  1 1059 ? 136.073 120.321 122.510 1.00 12.89  ? 1062 PHE C CB  1 
ATOM   15064 C  CG  . PHE B  1 1059 ? 134.961 121.061 123.154 1.00 12.25  ? 1062 PHE C CG  1 
ATOM   15065 C  CD1 . PHE B  1 1059 ? 133.715 121.083 122.586 1.00 13.38  ? 1062 PHE C CD1 1 
ATOM   15066 C  CD2 . PHE B  1 1059 ? 135.167 121.756 124.317 1.00 11.75  ? 1062 PHE C CD2 1 
ATOM   15067 C  CE1 . PHE B  1 1059 ? 132.705 121.757 123.177 1.00 12.88  ? 1062 PHE C CE1 1 
ATOM   15068 C  CE2 . PHE B  1 1059 ? 134.154 122.437 124.899 1.00 10.07  ? 1062 PHE C CE2 1 
ATOM   15069 C  CZ  . PHE B  1 1059 ? 132.924 122.436 124.331 1.00 10.92  ? 1062 PHE C CZ  1 
ATOM   15070 N  N   . LEU B  1 1060 ? 136.730 117.371 120.908 1.00 14.07  ? 1063 LEU C N   1 
ATOM   15071 C  CA  . LEU B  1 1060 ? 137.673 116.757 119.983 1.00 13.93  ? 1063 LEU C CA  1 
ATOM   15072 C  C   . LEU B  1 1060 ? 137.776 117.703 118.800 1.00 16.47  ? 1063 LEU C C   1 
ATOM   15073 O  O   . LEU B  1 1060 ? 136.967 117.659 117.882 1.00 20.41  ? 1063 LEU C O   1 
ATOM   15074 C  CB  . LEU B  1 1060 ? 137.188 115.380 119.566 1.00 15.54  ? 1063 LEU C CB  1 
ATOM   15075 C  CG  . LEU B  1 1060 ? 136.823 114.423 120.693 1.00 16.08  ? 1063 LEU C CG  1 
ATOM   15076 C  CD1 . LEU B  1 1060 ? 136.321 113.149 120.104 1.00 20.08  ? 1063 LEU C CD1 1 
ATOM   15077 C  CD2 . LEU B  1 1060 ? 138.000 114.146 121.540 1.00 19.38  ? 1063 LEU C CD2 1 
ATOM   15078 N  N   . HIS B  1 1061 ? 138.761 118.592 118.827 1.00 14.94  ? 1064 HIS C N   1 
ATOM   15079 C  CA  . HIS B  1 1061 ? 138.922 119.581 117.770 1.00 13.13  ? 1064 HIS C CA  1 
ATOM   15080 C  C   . HIS B  1 1061 ? 139.657 118.998 116.572 1.00 16.60  ? 1064 HIS C C   1 
ATOM   15081 O  O   . HIS B  1 1061 ? 140.788 118.531 116.708 1.00 19.91  ? 1064 HIS C O   1 
ATOM   15082 C  CB  . HIS B  1 1061 ? 139.698 120.785 118.283 1.00 14.81  ? 1064 HIS C CB  1 
ATOM   15083 C  CG  . HIS B  1 1061 ? 139.071 121.483 119.445 1.00 15.28  ? 1064 HIS C CG  1 
ATOM   15084 N  ND1 . HIS B  1 1061 ? 137.834 122.084 119.379 1.00 15.62  ? 1064 HIS C ND1 1 
ATOM   15085 C  CD2 . HIS B  1 1061 ? 139.549 121.744 120.681 1.00 14.61  ? 1064 HIS C CD2 1 
ATOM   15086 C  CE1 . HIS B  1 1061 ? 137.563 122.652 120.537 1.00 14.88  ? 1064 HIS C CE1 1 
ATOM   15087 N  NE2 . HIS B  1 1061 ? 138.588 122.463 121.344 1.00 14.57  ? 1064 HIS C NE2 1 
ATOM   15088 N  N   . VAL B  1 1062 ? 139.041 119.057 115.396 1.00 15.42  ? 1065 VAL C N   1 
ATOM   15089 C  CA  . VAL B  1 1062 ? 139.635 118.551 114.163 1.00 13.65  ? 1065 VAL C CA  1 
ATOM   15090 C  C   . VAL B  1 1062 ? 140.188 119.742 113.404 1.00 16.41  ? 1065 VAL C C   1 
ATOM   15091 O  O   . VAL B  1 1062 ? 139.459 120.701 113.130 1.00 19.00  ? 1065 VAL C O   1 
ATOM   15092 C  CB  . VAL B  1 1062 ? 138.613 117.788 113.311 1.00 13.45  ? 1065 VAL C CB  1 
ATOM   15093 C  CG1 . VAL B  1 1062 ? 139.321 117.032 112.224 1.00 16.25  ? 1065 VAL C CG1 1 
ATOM   15094 C  CG2 . VAL B  1 1062 ? 137.813 116.853 114.169 1.00 15.77  ? 1065 VAL C CG2 1 
ATOM   15095 N  N   . THR B  1 1063 ? 141.465 119.687 113.043 1.00 14.90  ? 1066 THR C N   1 
ATOM   15096 C  CA  . THR B  1 1063 ? 142.113 120.816 112.400 1.00 13.11  ? 1066 THR C CA  1 
ATOM   15097 C  C   . THR B  1 1063 ? 143.021 120.362 111.271 1.00 17.09  ? 1066 THR C C   1 
ATOM   15098 O  O   . THR B  1 1063 ? 143.492 119.228 111.239 1.00 23.55  ? 1066 THR C O   1 
ATOM   15099 C  CB  . THR B  1 1063 ? 142.927 121.642 113.398 1.00 17.51  ? 1066 THR C CB  1 
ATOM   15100 O  OG1 . THR B  1 1063 ? 144.041 120.874 113.854 1.00 23.56  ? 1066 THR C OG1 1 
ATOM   15101 C  CG2 . THR B  1 1063 ? 142.101 122.082 114.582 1.00 18.93  ? 1066 THR C CG2 1 
ATOM   15102 N  N   . TYR B  1 1064 ? 143.250 121.284 110.342 1.00 15.25  ? 1067 TYR C N   1 
ATOM   15103 C  CA  . TYR B  1 1064 ? 144.130 121.103 109.196 1.00 15.21  ? 1067 TYR C CA  1 
ATOM   15104 C  C   . TYR B  1 1064 ? 145.490 121.689 109.539 1.00 18.05  ? 1067 TYR C C   1 
ATOM   15105 O  O   . TYR B  1 1064 ? 145.585 122.871 109.874 1.00 20.61  ? 1067 TYR C O   1 
ATOM   15106 C  CB  . TYR B  1 1064 ? 143.508 121.807 107.992 1.00 15.59  ? 1067 TYR C CB  1 
ATOM   15107 C  CG  . TYR B  1 1064 ? 144.307 121.879 106.716 1.00 15.97  ? 1067 TYR C CG  1 
ATOM   15108 C  CD1 . TYR B  1 1064 ? 145.355 122.772 106.586 1.00 19.35  ? 1067 TYR C CD1 1 
ATOM   15109 C  CD2 . TYR B  1 1064 ? 143.971 121.114 105.620 1.00 17.35  ? 1067 TYR C CD2 1 
ATOM   15110 C  CE1 . TYR B  1 1064 ? 146.071 122.863 105.432 1.00 18.23  ? 1067 TYR C CE1 1 
ATOM   15111 C  CE2 . TYR B  1 1064 ? 144.686 121.207 104.456 1.00 18.25  ? 1067 TYR C CE2 1 
ATOM   15112 C  CZ  . TYR B  1 1064 ? 145.734 122.083 104.373 1.00 17.21  ? 1067 TYR C CZ  1 
ATOM   15113 O  OH  . TYR B  1 1064 ? 146.459 122.187 103.220 1.00 24.20  ? 1067 TYR C OH  1 
ATOM   15114 N  N   . ILE B  1 1065 ? 146.540 120.884 109.444 1.00 20.67  ? 1068 ILE C N   1 
ATOM   15115 C  CA  . ILE B  1 1065 ? 147.886 121.343 109.752 1.00 19.85  ? 1068 ILE C CA  1 
ATOM   15116 C  C   . ILE B  1 1065 ? 148.788 121.218 108.528 1.00 23.27  ? 1068 ILE C C   1 
ATOM   15117 O  O   . ILE B  1 1065 ? 148.995 120.113 108.025 1.00 27.03  ? 1068 ILE C O   1 
ATOM   15118 C  CB  . ILE B  1 1065 ? 148.474 120.570 110.940 1.00 20.88  ? 1068 ILE C CB  1 
ATOM   15119 C  CG1 . ILE B  1 1065 ? 147.630 120.844 112.175 1.00 23.78  ? 1068 ILE C CG1 1 
ATOM   15120 C  CG2 . ILE B  1 1065 ? 149.887 120.995 111.189 1.00 24.50  ? 1068 ILE C CG2 1 
ATOM   15121 C  CD1 . ILE B  1 1065 ? 148.173 120.260 113.430 1.00 27.17  ? 1068 ILE C CD1 1 
ATOM   15122 N  N   . PRO B  1 1066 ? 149.330 122.319 108.013 1.00 23.41  ? 1069 PRO C N   1 
ATOM   15123 C  CA  . PRO B  1 1066 ? 150.280 122.254 106.899 1.00 21.52  ? 1069 PRO C CA  1 
ATOM   15124 C  C   . PRO B  1 1066 ? 151.473 121.352 107.187 1.00 24.09  ? 1069 PRO C C   1 
ATOM   15125 O  O   . PRO B  1 1066 ? 152.004 121.334 108.296 1.00 25.89  ? 1069 PRO C O   1 
ATOM   15126 C  CB  . PRO B  1 1066 ? 150.708 123.711 106.739 1.00 24.40  ? 1069 PRO C CB  1 
ATOM   15127 C  CG  . PRO B  1 1066 ? 149.501 124.452 107.116 1.00 24.97  ? 1069 PRO C CG  1 
ATOM   15128 C  CD  . PRO B  1 1066 ? 148.953 123.708 108.301 1.00 25.25  ? 1069 PRO C CD  1 
ATOM   15129 N  N   . ALA B  1 1067 ? 151.902 120.600 106.175 1.00 26.09  ? 1070 ALA C N   1 
ATOM   15130 C  CA  . ALA B  1 1067 ? 153.025 119.684 106.314 1.00 27.70  ? 1070 ALA C CA  1 
ATOM   15131 C  C   . ALA B  1 1067 ? 153.858 119.669 105.040 1.00 30.80  ? 1070 ALA C C   1 
ATOM   15132 O  O   . ALA B  1 1067 ? 153.401 120.070 103.971 1.00 33.45  ? 1070 ALA C O   1 
ATOM   15133 C  CB  . ALA B  1 1067 ? 152.551 118.266 106.634 1.00 29.11  ? 1070 ALA C CB  1 
ATOM   15134 N  N   . GLN B  1 1068 ? 155.095 119.191 105.173 1.00 31.81  ? 1071 GLN C N   1 
ATOM   15135 C  CA  . GLN B  1 1068 ? 156.055 119.086 104.069 1.00 31.11  ? 1071 GLN C CA  1 
ATOM   15136 C  C   . GLN B  1 1068 ? 156.192 120.384 103.279 1.00 33.08  ? 1071 GLN C C   1 
ATOM   15137 O  O   . GLN B  1 1068 ? 156.053 120.410 102.057 1.00 36.93  ? 1071 GLN C O   1 
ATOM   15138 C  CB  . GLN B  1 1068 ? 155.679 117.945 103.126 1.00 32.15  ? 1071 GLN C CB  1 
ATOM   15139 C  CG  . GLN B  1 1068 ? 155.657 116.566 103.739 1.00 34.70  ? 1071 GLN C CG  1 
ATOM   15140 C  CD  . GLN B  1 1068 ? 154.934 115.575 102.857 1.00 39.31  ? 1071 GLN C CD  1 
ATOM   15141 O  OE1 . GLN B  1 1068 ? 154.012 114.895 103.294 1.00 41.96  ? 1071 GLN C OE1 1 
ATOM   15142 N  NE2 . GLN B  1 1068 ? 155.348 115.495 101.602 1.00 39.97  ? 1071 GLN C NE2 1 
ATOM   15143 N  N   . GLU B  1 1069 ? 156.455 121.479 103.983 1.00 32.80  ? 1072 GLU C N   1 
ATOM   15144 C  CA  . GLU B  1 1069 ? 156.638 122.760 103.315 1.00 32.19  ? 1072 GLU C CA  1 
ATOM   15145 C  C   . GLU B  1 1069 ? 157.875 122.765 102.422 1.00 34.75  ? 1072 GLU C C   1 
ATOM   15146 O  O   . GLU B  1 1069 ? 158.909 122.187 102.759 1.00 39.82  ? 1072 GLU C O   1 
ATOM   15147 C  CB  . GLU B  1 1069 ? 156.700 123.890 104.334 1.00 33.88  ? 1072 GLU C CB  1 
ATOM   15148 C  CG  . GLU B  1 1069 ? 157.891 123.932 105.263 1.00 43.22  ? 1072 GLU C CG  1 
ATOM   15149 C  CD  . GLU B  1 1069 ? 157.789 122.941 106.411 1.00 53.57  ? 1072 GLU C CD  1 
ATOM   15150 O  OE1 . GLU B  1 1069 ? 156.753 122.258 106.528 1.00 51.05  ? 1072 GLU C OE1 1 
ATOM   15151 O  OE2 . GLU B  1 1069 ? 158.739 122.865 107.215 1.00 56.97  ? 1072 GLU C OE2 1 
ATOM   15152 N  N   . LYS B  1 1070 ? 157.753 123.410 101.260 1.00 32.29  ? 1073 LYS C N   1 
ATOM   15153 C  CA  . LYS B  1 1070 ? 158.814 123.491 100.264 1.00 32.79  ? 1073 LYS C CA  1 
ATOM   15154 C  C   . LYS B  1 1070 ? 159.092 124.938 99.874  1.00 32.92  ? 1073 LYS C C   1 
ATOM   15155 O  O   . LYS B  1 1070 ? 158.162 125.733 99.741  1.00 34.15  ? 1073 LYS C O   1 
ATOM   15156 C  CB  . LYS B  1 1070 ? 158.428 122.681 99.030  1.00 36.73  ? 1073 LYS C CB  1 
ATOM   15157 C  CG  . LYS B  1 1070 ? 159.506 122.574 97.982  1.00 43.17  ? 1073 LYS C CG  1 
ATOM   15158 C  CD  . LYS B  1 1070 ? 159.103 121.602 96.895  1.00 46.28  ? 1073 LYS C CD  1 
ATOM   15159 C  CE  . LYS B  1 1070 ? 160.212 121.437 95.883  1.00 53.19  ? 1073 LYS C CE  1 
ATOM   15160 N  NZ  . LYS B  1 1070 ? 159.863 120.416 94.860  1.00 66.10  ? 1073 LYS C NZ  1 
ATOM   15161 N  N   . ASN B  1 1071 ? 160.368 125.271 99.666  1.00 34.14  ? 1074 ASN C N   1 
ATOM   15162 C  CA  . ASN B  1 1071 ? 160.760 126.626 99.289  1.00 30.38  ? 1074 ASN C CA  1 
ATOM   15163 C  C   . ASN B  1 1071 ? 160.480 126.935 97.824  1.00 33.90  ? 1074 ASN C C   1 
ATOM   15164 O  O   . ASN B  1 1071 ? 160.771 126.130 96.938  1.00 40.19  ? 1074 ASN C O   1 
ATOM   15165 C  CB  . ASN B  1 1071 ? 162.255 126.866 99.497  1.00 31.56  ? 1074 ASN C CB  1 
ATOM   15166 C  CG  . ASN B  1 1071 ? 162.683 126.914 100.942 1.00 42.06  ? 1074 ASN C CG  1 
ATOM   15167 O  OD1 . ASN B  1 1071 ? 161.916 127.263 101.830 1.00 46.49  ? 1074 ASN C OD1 1 
ATOM   15168 N  ND2 . ASN B  1 1071 ? 163.965 126.631 101.166 1.00 43.70  ? 1074 ASN C ND2 1 
ATOM   15169 N  N   . PHE B  1 1072 ? 159.935 128.124 97.573  1.00 30.37  ? 1075 PHE C N   1 
ATOM   15170 C  CA  . PHE B  1 1072 ? 159.687 128.613 96.225  1.00 29.80  ? 1075 PHE C CA  1 
ATOM   15171 C  C   . PHE B  1 1072 ? 160.088 130.077 96.142  1.00 32.84  ? 1075 PHE C C   1 
ATOM   15172 O  O   . PHE B  1 1072 ? 159.955 130.816 97.116  1.00 35.44  ? 1075 PHE C O   1 
ATOM   15173 C  CB  . PHE B  1 1072 ? 158.214 128.493 95.821  1.00 29.87  ? 1075 PHE C CB  1 
ATOM   15174 C  CG  . PHE B  1 1072 ? 157.701 127.094 95.805  1.00 29.91  ? 1075 PHE C CG  1 
ATOM   15175 C  CD1 . PHE B  1 1072 ? 157.940 126.271 94.734  1.00 33.63  ? 1075 PHE C CD1 1 
ATOM   15176 C  CD2 . PHE B  1 1072 ? 156.975 126.605 96.865  1.00 31.84  ? 1075 PHE C CD2 1 
ATOM   15177 C  CE1 . PHE B  1 1072 ? 157.471 124.990 94.726  1.00 37.00  ? 1075 PHE C CE1 1 
ATOM   15178 C  CE2 . PHE B  1 1072 ? 156.507 125.323 96.859  1.00 33.06  ? 1075 PHE C CE2 1 
ATOM   15179 C  CZ  . PHE B  1 1072 ? 156.756 124.515 95.791  1.00 36.22  ? 1075 PHE C CZ  1 
ATOM   15180 N  N   . THR B  1 1073 ? 160.610 130.488 94.991  1.00 32.59  ? 1076 THR C N   1 
ATOM   15181 C  CA  . THR B  1 1073 ? 160.848 131.906 94.768  1.00 30.74  ? 1076 THR C CA  1 
ATOM   15182 C  C   . THR B  1 1073 ? 159.499 132.568 94.532  1.00 31.79  ? 1076 THR C C   1 
ATOM   15183 O  O   . THR B  1 1073 ? 158.608 131.972 93.929  1.00 37.63  ? 1076 THR C O   1 
ATOM   15184 C  CB  . THR B  1 1073 ? 161.778 132.112 93.577  1.00 36.92  ? 1076 THR C CB  1 
ATOM   15185 O  OG1 . THR B  1 1073 ? 163.065 131.572 93.888  1.00 44.41  ? 1076 THR C OG1 1 
ATOM   15186 C  CG2 . THR B  1 1073 ? 161.937 133.576 93.255  1.00 35.38  ? 1076 THR C CG2 1 
ATOM   15187 N  N   . THR B  1 1074 ? 159.335 133.798 95.005  1.00 28.83  ? 1077 THR C N   1 
ATOM   15188 C  CA  . THR B  1 1074 ? 158.051 134.466 94.871  1.00 26.86  ? 1077 THR C CA  1 
ATOM   15189 C  C   . THR B  1 1074 ? 158.226 135.907 94.424  1.00 32.18  ? 1077 THR C C   1 
ATOM   15190 O  O   . THR B  1 1074 ? 159.301 136.493 94.542  1.00 40.12  ? 1077 THR C O   1 
ATOM   15191 C  CB  . THR B  1 1074 ? 157.277 134.423 96.184  1.00 28.69  ? 1077 THR C CB  1 
ATOM   15192 O  OG1 . THR B  1 1074 ? 155.937 134.863 95.962  1.00 32.79  ? 1077 THR C OG1 1 
ATOM   15193 C  CG2 . THR B  1 1074 ? 157.923 135.315 97.196  1.00 31.74  ? 1077 THR C CG2 1 
ATOM   15194 N  N   . ALA B  1 1075 ? 157.143 136.465 93.886  1.00 31.84  ? 1078 ALA C N   1 
ATOM   15195 C  CA  . ALA B  1 1075 ? 157.098 137.833 93.419  1.00 30.21  ? 1078 ALA C CA  1 
ATOM   15196 C  C   . ALA B  1 1075 ? 155.753 138.437 93.784  1.00 30.17  ? 1078 ALA C C   1 
ATOM   15197 O  O   . ALA B  1 1075 ? 154.734 137.735 93.766  1.00 35.16  ? 1078 ALA C O   1 
ATOM   15198 C  CB  . ALA B  1 1075 ? 157.298 137.915 91.906  1.00 31.51  ? 1078 ALA C CB  1 
ATOM   15199 N  N   . PRO B  1 1076 ? 155.715 139.721 94.129  1.00 28.12  ? 1079 PRO C N   1 
ATOM   15200 C  CA  . PRO B  1 1076 ? 154.430 140.339 94.449  1.00 29.35  ? 1079 PRO C CA  1 
ATOM   15201 C  C   . PRO B  1 1076 ? 153.547 140.562 93.239  1.00 32.31  ? 1079 PRO C C   1 
ATOM   15202 O  O   . PRO B  1 1076 ? 152.320 140.492 93.367  1.00 34.21  ? 1079 PRO C O   1 
ATOM   15203 C  CB  . PRO B  1 1076 ? 154.841 141.659 95.106  1.00 29.11  ? 1079 PRO C CB  1 
ATOM   15204 C  CG  . PRO B  1 1076 ? 156.122 141.970 94.519  1.00 30.97  ? 1079 PRO C CG  1 
ATOM   15205 C  CD  . PRO B  1 1076 ? 156.822 140.664 94.310  1.00 33.21  ? 1079 PRO C CD  1 
ATOM   15206 N  N   . ALA B  1 1077 ? 154.127 140.811 92.069  1.00 34.27  ? 1080 ALA C N   1 
ATOM   15207 C  CA  . ALA B  1 1077 ? 153.350 141.064 90.868  1.00 32.53  ? 1080 ALA C CA  1 
ATOM   15208 C  C   . ALA B  1 1077 ? 154.103 140.562 89.646  1.00 36.80  ? 1080 ALA C C   1 
ATOM   15209 O  O   . ALA B  1 1077 ? 155.323 140.408 89.665  1.00 41.03  ? 1080 ALA C O   1 
ATOM   15210 C  CB  . ALA B  1 1077 ? 153.045 142.553 90.719  1.00 34.52  ? 1080 ALA C CB  1 
ATOM   15211 N  N   . ILE B  1 1078 ? 153.351 140.315 88.576  1.00 39.45  ? 1081 ILE C N   1 
ATOM   15212 C  CA  . ILE B  1 1078 ? 153.886 139.937 87.271  1.00 38.73  ? 1081 ILE C CA  1 
ATOM   15213 C  C   . ILE B  1 1078 ? 153.721 141.119 86.331  1.00 44.86  ? 1081 ILE C C   1 
ATOM   15214 O  O   . ILE B  1 1078 ? 152.611 141.630 86.163  1.00 50.05  ? 1081 ILE C O   1 
ATOM   15215 C  CB  . ILE B  1 1078 ? 153.156 138.713 86.694  1.00 38.23  ? 1081 ILE C CB  1 
ATOM   15216 C  CG1 . ILE B  1 1078 ? 153.440 137.450 87.491  1.00 37.78  ? 1081 ILE C CG1 1 
ATOM   15217 C  CG2 . ILE B  1 1078 ? 153.540 138.499 85.263  1.00 44.18  ? 1081 ILE C CG2 1 
ATOM   15218 C  CD1 . ILE B  1 1078 ? 154.878 137.119 87.577  1.00 39.09  ? 1081 ILE C CD1 1 
ATOM   15219 N  N   . CYS B  1 1079 ? 154.817 141.545 85.711  1.00 48.15  ? 1082 CYS C N   1 
ATOM   15220 C  CA  . CYS B  1 1079 ? 154.769 142.602 84.711  1.00 50.16  ? 1082 CYS C CA  1 
ATOM   15221 C  C   . CYS B  1 1079 ? 154.525 141.987 83.340  1.00 54.54  ? 1082 CYS C C   1 
ATOM   15222 O  O   . CYS B  1 1079 ? 155.252 141.081 82.924  1.00 56.20  ? 1082 CYS C O   1 
ATOM   15223 C  CB  . CYS B  1 1079 ? 156.068 143.403 84.719  1.00 52.47  ? 1082 CYS C CB  1 
ATOM   15224 S  SG  . CYS B  1 1079 ? 156.105 144.781 83.563  1.00 74.98  ? 1082 CYS C SG  1 
ATOM   15225 N  N   . HIS B  1 1080 ? 153.505 142.477 82.638  1.00 58.16  ? 1083 HIS C N   1 
ATOM   15226 C  CA  . HIS B  1 1080 ? 153.174 141.974 81.309  1.00 60.42  ? 1083 HIS C CA  1 
ATOM   15227 C  C   . HIS B  1 1080 ? 152.690 143.126 80.445  1.00 66.89  ? 1083 HIS C C   1 
ATOM   15228 O  O   . HIS B  1 1080 ? 151.717 143.793 80.801  1.00 66.94  ? 1083 HIS C O   1 
ATOM   15229 C  CB  . HIS B  1 1080 ? 152.102 140.892 81.413  1.00 56.84  ? 1083 HIS C CB  1 
ATOM   15230 C  CG  . HIS B  1 1080 ? 151.631 140.374 80.095  1.00 62.49  ? 1083 HIS C CG  1 
ATOM   15231 N  ND1 . HIS B  1 1080 ? 150.354 140.588 79.624  1.00 64.18  ? 1083 HIS C ND1 1 
ATOM   15232 C  CD2 . HIS B  1 1080 ? 152.259 139.627 79.157  1.00 64.05  ? 1083 HIS C CD2 1 
ATOM   15233 C  CE1 . HIS B  1 1080 ? 150.219 140.003 78.447  1.00 66.76  ? 1083 HIS C CE1 1 
ATOM   15234 N  NE2 . HIS B  1 1080 ? 151.360 139.412 78.142  1.00 66.48  ? 1083 HIS C NE2 1 
ATOM   15235 N  N   . ASP B  1 1081 ? 153.357 143.348 79.307  1.00 67.55  ? 1084 ASP C N   1 
ATOM   15236 C  CA  . ASP B  1 1081 ? 153.023 144.445 78.393  1.00 66.91  ? 1084 ASP C CA  1 
ATOM   15237 C  C   . ASP B  1 1081 ? 152.865 145.764 79.145  1.00 68.83  ? 1084 ASP C C   1 
ATOM   15238 O  O   . ASP B  1 1081 ? 152.006 146.589 78.829  1.00 71.35  ? 1084 ASP C O   1 
ATOM   15239 C  CB  . ASP B  1 1081 ? 151.776 144.129 77.564  1.00 68.48  ? 1084 ASP C CB  1 
ATOM   15240 C  CG  . ASP B  1 1081 ? 151.977 142.945 76.633  1.00 74.98  ? 1084 ASP C CG  1 
ATOM   15241 O  OD1 . ASP B  1 1081 ? 153.132 142.505 76.467  1.00 76.03  ? 1084 ASP C OD1 1 
ATOM   15242 O  OD2 . ASP B  1 1081 ? 150.982 142.465 76.051  1.00 76.38  ? 1084 ASP C OD2 1 
ATOM   15243 N  N   . GLY B  1 1082 ? 153.698 145.952 80.166  1.00 66.94  ? 1085 GLY C N   1 
ATOM   15244 C  CA  . GLY B  1 1082 ? 153.671 147.129 81.006  1.00 66.25  ? 1085 GLY C CA  1 
ATOM   15245 C  C   . GLY B  1 1082 ? 152.617 147.128 82.091  1.00 65.26  ? 1085 GLY C C   1 
ATOM   15246 O  O   . GLY B  1 1082 ? 152.668 147.988 82.977  1.00 66.55  ? 1085 GLY C O   1 
ATOM   15247 N  N   . LYS B  1 1083 ? 151.664 146.205 82.049  1.00 63.76  ? 1086 LYS C N   1 
ATOM   15248 C  CA  . LYS B  1 1083 ? 150.649 146.082 83.085  1.00 60.13  ? 1086 LYS C CA  1 
ATOM   15249 C  C   . LYS B  1 1083 ? 151.183 145.274 84.261  1.00 58.70  ? 1086 LYS C C   1 
ATOM   15250 O  O   . LYS B  1 1083 ? 151.883 144.278 84.074  1.00 59.04  ? 1086 LYS C O   1 
ATOM   15251 C  CB  . LYS B  1 1083 ? 149.394 145.420 82.521  1.00 58.59  ? 1086 LYS C CB  1 
ATOM   15252 C  CG  . LYS B  1 1083 ? 148.755 146.187 81.385  1.00 59.95  ? 1086 LYS C CG  1 
ATOM   15253 C  CD  . LYS B  1 1083 ? 147.700 145.355 80.692  1.00 62.14  ? 1086 LYS C CD  1 
ATOM   15254 C  CE  . LYS B  1 1083 ? 148.335 144.277 79.836  1.00 66.35  ? 1086 LYS C CE  1 
ATOM   15255 N  NZ  . LYS B  1 1083 ? 147.420 143.129 79.607  1.00 65.91  ? 1086 LYS C NZ  1 
ATOM   15256 N  N   . ALA B  1 1084 ? 150.861 145.707 85.475  1.00 54.87  ? 1087 ALA C N   1 
ATOM   15257 C  CA  . ALA B  1 1084 ? 151.220 144.960 86.674  1.00 49.97  ? 1087 ALA C CA  1 
ATOM   15258 C  C   . ALA B  1 1084 ? 150.051 144.065 87.059  1.00 47.49  ? 1087 ALA C C   1 
ATOM   15259 O  O   . ALA B  1 1084 ? 148.951 144.556 87.321  1.00 50.95  ? 1087 ALA C O   1 
ATOM   15260 C  CB  . ALA B  1 1084 ? 151.578 145.903 87.817  1.00 50.70  ? 1087 ALA C CB  1 
ATOM   15261 N  N   . HIS B  1 1085 ? 150.290 142.757 87.096  1.00 43.61  ? 1088 HIS C N   1 
ATOM   15262 C  CA  . HIS B  1 1085 ? 149.273 141.774 87.437  1.00 41.07  ? 1088 HIS C CA  1 
ATOM   15263 C  C   . HIS B  1 1085 ? 149.470 141.260 88.856  1.00 38.48  ? 1088 HIS C C   1 
ATOM   15264 O  O   . HIS B  1 1085 ? 150.588 140.931 89.252  1.00 40.11  ? 1088 HIS C O   1 
ATOM   15265 C  CB  . HIS B  1 1085 ? 149.355 140.584 86.482  1.00 43.11  ? 1088 HIS C CB  1 
ATOM   15266 C  CG  . HIS B  1 1085 ? 148.882 140.868 85.092  1.00 46.82  ? 1088 HIS C CG  1 
ATOM   15267 N  ND1 . HIS B  1 1085 ? 147.638 140.497 84.632  1.00 48.38  ? 1088 HIS C ND1 1 
ATOM   15268 C  CD2 . HIS B  1 1085 ? 149.512 141.448 84.045  1.00 50.11  ? 1088 HIS C CD2 1 
ATOM   15269 C  CE1 . HIS B  1 1085 ? 147.516 140.853 83.367  1.00 49.86  ? 1088 HIS C CE1 1 
ATOM   15270 N  NE2 . HIS B  1 1085 ? 148.639 141.435 82.987  1.00 50.93  ? 1088 HIS C NE2 1 
ATOM   15271 N  N   . PHE B  1 1086 ? 148.379 141.170 89.616  1.00 36.00  ? 1089 PHE C N   1 
ATOM   15272 C  CA  . PHE B  1 1086 ? 148.420 140.656 90.977  1.00 33.76  ? 1089 PHE C CA  1 
ATOM   15273 C  C   . PHE B  1 1086 ? 147.483 139.462 91.095  1.00 37.15  ? 1089 PHE C C   1 
ATOM   15274 O  O   . PHE B  1 1086 ? 146.465 139.410 90.404  1.00 43.22  ? 1089 PHE C O   1 
ATOM   15275 C  CB  . PHE B  1 1086 ? 148.003 141.714 92.001  1.00 34.00  ? 1089 PHE C CB  1 
ATOM   15276 C  CG  . PHE B  1 1086 ? 148.780 142.986 91.922  1.00 32.48  ? 1089 PHE C CG  1 
ATOM   15277 C  CD1 . PHE B  1 1086 ? 148.431 143.966 91.026  1.00 37.37  ? 1089 PHE C CD1 1 
ATOM   15278 C  CD2 . PHE B  1 1086 ? 149.824 143.222 92.781  1.00 30.91  ? 1089 PHE C CD2 1 
ATOM   15279 C  CE1 . PHE B  1 1086 ? 149.133 145.134 90.964  1.00 39.56  ? 1089 PHE C CE1 1 
ATOM   15280 C  CE2 . PHE B  1 1086 ? 150.522 144.393 92.722  1.00 33.42  ? 1089 PHE C CE2 1 
ATOM   15281 C  CZ  . PHE B  1 1086 ? 150.177 145.347 91.813  1.00 35.16  ? 1089 PHE C CZ  1 
ATOM   15282 N  N   . PRO B  1 1087 ? 147.782 138.495 91.958  1.00 33.09  ? 1090 PRO C N   1 
ATOM   15283 C  CA  . PRO B  1 1087 ? 146.889 137.341 92.102  1.00 33.63  ? 1090 PRO C CA  1 
ATOM   15284 C  C   . PRO B  1 1087 ? 145.540 137.734 92.679  1.00 38.02  ? 1090 PRO C C   1 
ATOM   15285 O  O   . PRO B  1 1087 ? 145.464 138.537 93.608  1.00 43.04  ? 1090 PRO C O   1 
ATOM   15286 C  CB  . PRO B  1 1087 ? 147.645 136.430 93.074  1.00 32.63  ? 1090 PRO C CB  1 
ATOM   15287 C  CG  . PRO B  1 1087 ? 149.019 136.912 93.073  1.00 30.52  ? 1090 PRO C CG  1 
ATOM   15288 C  CD  . PRO B  1 1087 ? 148.958 138.370 92.822  1.00 30.70  ? 1090 PRO C CD  1 
ATOM   15289 N  N   . ARG B  1 1088 ? 144.466 137.155 92.139  1.00 38.92  ? 1091 ARG C N   1 
ATOM   15290 C  CA  . ARG B  1 1088 ? 143.163 137.421 92.734  1.00 43.81  ? 1091 ARG C CA  1 
ATOM   15291 C  C   . ARG B  1 1088 ? 143.104 136.786 94.111  1.00 48.63  ? 1091 ARG C C   1 
ATOM   15292 O  O   . ARG B  1 1088 ? 142.794 137.445 95.110  1.00 53.24  ? 1091 ARG C O   1 
ATOM   15293 C  CB  . ARG B  1 1088 ? 142.034 136.886 91.859  1.00 44.88  ? 1091 ARG C CB  1 
ATOM   15294 C  CG  . ARG B  1 1088 ? 141.742 137.721 90.648  1.00 46.08  ? 1091 ARG C CG  1 
ATOM   15295 C  CD  . ARG B  1 1088 ? 140.463 137.284 89.975  1.00 48.49  ? 1091 ARG C CD  1 
ATOM   15296 N  NE  . ARG B  1 1088 ? 140.280 137.971 88.705  1.00 49.74  ? 1091 ARG C NE  1 
ATOM   15297 C  CZ  . ARG B  1 1088 ? 139.803 139.200 88.575  1.00 52.00  ? 1091 ARG C CZ  1 
ATOM   15298 N  NH1 . ARG B  1 1088 ? 139.374 139.890 89.620  1.00 49.78  ? 1091 ARG C NH1 1 
ATOM   15299 N  NH2 . ARG B  1 1088 ? 139.738 139.745 87.365  1.00 54.37  ? 1091 ARG C NH2 1 
ATOM   15300 N  N   . GLU B  1 1089 ? 143.407 135.499 94.170  1.00 46.00  ? 1092 GLU C N   1 
ATOM   15301 C  CA  . GLU B  1 1089 ? 143.531 134.741 95.397  1.00 48.43  ? 1092 GLU C CA  1 
ATOM   15302 C  C   . GLU B  1 1089 ? 144.720 133.827 95.176  1.00 47.96  ? 1092 GLU C C   1 
ATOM   15303 O  O   . GLU B  1 1089 ? 144.841 133.212 94.115  1.00 46.71  ? 1092 GLU C O   1 
ATOM   15304 C  CB  . GLU B  1 1089 ? 142.260 133.954 95.720  1.00 53.44  ? 1092 GLU C CB  1 
ATOM   15305 C  CG  . GLU B  1 1089 ? 142.297 133.238 97.053  1.00 61.40  ? 1092 GLU C CG  1 
ATOM   15306 C  CD  . GLU B  1 1089 ? 140.949 132.660 97.435  1.00 73.67  ? 1092 GLU C CD  1 
ATOM   15307 O  OE1 . GLU B  1 1089 ? 140.228 132.183 96.535  1.00 74.51  ? 1092 GLU C OE1 1 
ATOM   15308 O  OE2 . GLU B  1 1089 ? 140.607 132.685 98.636  1.00 79.80  ? 1092 GLU C OE2 1 
ATOM   15309 N  N   . GLY B  1 1090 ? 145.586 133.731 96.162  1.00 43.78  ? 1093 GLY C N   1 
ATOM   15310 C  CA  . GLY B  1 1090 ? 146.790 132.955 96.017  1.00 36.90  ? 1093 GLY C CA  1 
ATOM   15311 C  C   . GLY B  1 1090 ? 148.043 133.806 95.978  1.00 34.12  ? 1093 GLY C C   1 
ATOM   15312 O  O   . GLY B  1 1090 ? 148.053 134.976 96.363  1.00 37.21  ? 1093 GLY C O   1 
ATOM   15313 N  N   . VAL B  1 1091 ? 149.121 133.194 95.491  1.00 29.48  ? 1094 VAL C N   1 
ATOM   15314 C  CA  . VAL B  1 1091 ? 150.436 133.821 95.461  1.00 26.80  ? 1094 VAL C CA  1 
ATOM   15315 C  C   . VAL B  1 1091 ? 151.213 133.325 94.247  1.00 29.86  ? 1094 VAL C C   1 
ATOM   15316 O  O   . VAL B  1 1091 ? 151.031 132.192 93.802  1.00 33.41  ? 1094 VAL C O   1 
ATOM   15317 C  CB  . VAL B  1 1091 ? 151.173 133.510 96.782  1.00 26.53  ? 1094 VAL C CB  1 
ATOM   15318 C  CG1 . VAL B  1 1091 ? 151.376 132.028 96.931  1.00 25.70  ? 1094 VAL C CG1 1 
ATOM   15319 C  CG2 . VAL B  1 1091 ? 152.486 134.204 96.841  1.00 29.69  ? 1094 VAL C CG2 1 
ATOM   15320 N  N   . PHE B  1 1092 ? 152.072 134.185 93.694  1.00 28.91  ? 1095 PHE C N   1 
ATOM   15321 C  CA  . PHE B  1 1092 ? 152.923 133.784 92.577  1.00 26.21  ? 1095 PHE C CA  1 
ATOM   15322 C  C   . PHE B  1 1092 ? 154.152 133.045 93.089  1.00 28.18  ? 1095 PHE C C   1 
ATOM   15323 O  O   . PHE B  1 1092 ? 154.799 133.491 94.037  1.00 32.53  ? 1095 PHE C O   1 
ATOM   15324 C  CB  . PHE B  1 1092 ? 153.385 134.986 91.753  1.00 26.72  ? 1095 PHE C CB  1 
ATOM   15325 C  CG  . PHE B  1 1092 ? 152.291 135.712 91.043  1.00 27.78  ? 1095 PHE C CG  1 
ATOM   15326 C  CD1 . PHE B  1 1092 ? 151.360 135.030 90.300  1.00 28.56  ? 1095 PHE C CD1 1 
ATOM   15327 C  CD2 . PHE B  1 1092 ? 152.239 137.080 91.059  1.00 30.95  ? 1095 PHE C CD2 1 
ATOM   15328 C  CE1 . PHE B  1 1092 ? 150.375 135.695 89.631  1.00 26.25  ? 1095 PHE C CE1 1 
ATOM   15329 C  CE2 . PHE B  1 1092 ? 151.258 137.746 90.387  1.00 32.84  ? 1095 PHE C CE2 1 
ATOM   15330 C  CZ  . PHE B  1 1092 ? 150.324 137.052 89.674  1.00 29.98  ? 1095 PHE C CZ  1 
ATOM   15331 N  N   . VAL B  1 1093 ? 154.487 131.930 92.447  1.00 28.21  ? 1096 VAL C N   1 
ATOM   15332 C  CA  . VAL B  1 1093 ? 155.639 131.122 92.831  1.00 29.33  ? 1096 VAL C CA  1 
ATOM   15333 C  C   . VAL B  1 1093 ? 156.337 130.617 91.580  1.00 32.75  ? 1096 VAL C C   1 
ATOM   15334 O  O   . VAL B  1 1093 ? 155.692 130.328 90.570  1.00 40.87  ? 1096 VAL C O   1 
ATOM   15335 C  CB  . VAL B  1 1093 ? 155.243 129.936 93.727  1.00 29.02  ? 1096 VAL C CB  1 
ATOM   15336 C  CG1 . VAL B  1 1093 ? 154.910 130.417 95.105  1.00 29.54  ? 1096 VAL C CG1 1 
ATOM   15337 C  CG2 . VAL B  1 1093 ? 154.085 129.190 93.132  1.00 29.06  ? 1096 VAL C CG2 1 
ATOM   15338 N  N   . SER B  1 1094 ? 157.657 130.523 91.645  1.00 32.62  ? 1097 SER C N   1 
ATOM   15339 C  CA  . SER B  1 1094 ? 158.467 130.005 90.554  1.00 37.23  ? 1097 SER C CA  1 
ATOM   15340 C  C   . SER B  1 1094 ? 159.076 128.667 90.936  1.00 40.57  ? 1097 SER C C   1 
ATOM   15341 O  O   . SER B  1 1094 ? 159.650 128.533 92.019  1.00 42.00  ? 1097 SER C O   1 
ATOM   15342 C  CB  . SER B  1 1094 ? 159.576 130.991 90.196  1.00 43.23  ? 1097 SER C CB  1 
ATOM   15343 O  OG  . SER B  1 1094 ? 160.446 130.440 89.229  1.00 51.13  ? 1097 SER C OG  1 
ATOM   15344 N  N   . ASN B  1 1095 ? 158.971 127.685 90.042  1.00 45.57  ? 1098 ASN C N   1 
ATOM   15345 C  CA  . ASN B  1 1095 ? 159.606 126.396 90.282  1.00 49.61  ? 1098 ASN C CA  1 
ATOM   15346 C  C   . ASN B  1 1095 ? 161.096 126.439 89.990  1.00 53.56  ? 1098 ASN C C   1 
ATOM   15347 O  O   . ASN B  1 1095 ? 161.767 125.406 90.062  1.00 54.30  ? 1098 ASN C O   1 
ATOM   15348 C  CB  . ASN B  1 1095 ? 158.935 125.285 89.459  1.00 52.23  ? 1098 ASN C CB  1 
ATOM   15349 C  CG  . ASN B  1 1095 ? 159.318 125.308 87.977  1.00 59.15  ? 1098 ASN C CG  1 
ATOM   15350 O  OD1 . ASN B  1 1095 ? 159.928 126.250 87.478  1.00 62.56  ? 1098 ASN C OD1 1 
ATOM   15351 N  ND2 . ASN B  1 1095 ? 158.968 124.228 87.276  1.00 57.84  ? 1098 ASN C ND2 1 
ATOM   15352 N  N   . GLY B  1 1096 ? 161.610 127.624 89.655  1.00 54.02  ? 1099 GLY C N   1 
ATOM   15353 C  CA  . GLY B  1 1096 ? 162.994 127.840 89.282  1.00 55.60  ? 1099 GLY C CA  1 
ATOM   15354 C  C   . GLY B  1 1096 ? 163.135 128.391 87.879  1.00 59.83  ? 1099 GLY C C   1 
ATOM   15355 O  O   . GLY B  1 1096 ? 164.086 129.125 87.596  1.00 65.05  ? 1099 GLY C O   1 
ATOM   15356 N  N   . THR B  1 1097 ? 162.198 128.063 87.005  1.00 59.65  ? 1100 THR C N   1 
ATOM   15357 C  CA  . THR B  1 1097 ? 162.207 128.499 85.615  1.00 61.33  ? 1100 THR C CA  1 
ATOM   15358 C  C   . THR B  1 1097 ? 160.861 129.031 85.146  1.00 61.79  ? 1100 THR C C   1 
ATOM   15359 O  O   . THR B  1 1097 ? 160.825 129.982 84.363  1.00 63.86  ? 1100 THR C O   1 
ATOM   15360 C  CB  . THR B  1 1097 ? 162.644 127.342 84.696  1.00 65.64  ? 1100 THR C CB  1 
ATOM   15361 O  OG1 . THR B  1 1097 ? 161.710 126.262 84.804  1.00 64.57  ? 1100 THR C OG1 1 
ATOM   15362 C  CG2 . THR B  1 1097 ? 164.031 126.842 85.068  1.00 65.58  ? 1100 THR C CG2 1 
ATOM   15363 N  N   . HIS B  1 1098 ? 159.757 128.446 85.602  1.00 59.48  ? 1101 HIS C N   1 
ATOM   15364 C  CA  . HIS B  1 1098 ? 158.412 128.844 85.205  1.00 56.74  ? 1101 HIS C CA  1 
ATOM   15365 C  C   . HIS B  1 1098 ? 157.630 129.407 86.381  1.00 51.34  ? 1101 HIS C C   1 
ATOM   15366 O  O   . HIS B  1 1098 ? 157.612 128.810 87.461  1.00 52.67  ? 1101 HIS C O   1 
ATOM   15367 C  CB  . HIS B  1 1098 ? 157.650 127.667 84.603  1.00 60.09  ? 1101 HIS C CB  1 
ATOM   15368 C  CG  . HIS B  1 1098 ? 158.154 127.246 83.262  1.00 66.31  ? 1101 HIS C CG  1 
ATOM   15369 N  ND1 . HIS B  1 1098 ? 159.424 126.754 83.061  1.00 68.82  ? 1101 HIS C ND1 1 
ATOM   15370 C  CD2 . HIS B  1 1098 ? 157.553 127.246 82.049  1.00 66.80  ? 1101 HIS C CD2 1 
ATOM   15371 C  CE1 . HIS B  1 1098 ? 159.585 126.469 81.781  1.00 72.76  ? 1101 HIS C CE1 1 
ATOM   15372 N  NE2 . HIS B  1 1098 ? 158.464 126.758 81.146  1.00 72.95  ? 1101 HIS C NE2 1 
ATOM   15373 N  N   . TRP B  1 1099 ? 156.990 130.552 86.167  1.00 47.26  ? 1102 TRP C N   1 
ATOM   15374 C  CA  . TRP B  1 1099 ? 156.132 131.159 87.173  1.00 43.31  ? 1102 TRP C CA  1 
ATOM   15375 C  C   . TRP B  1 1099 ? 154.732 130.563 87.139  1.00 42.40  ? 1102 TRP C C   1 
ATOM   15376 O  O   . TRP B  1 1099 ? 154.168 130.321 86.070  1.00 48.54  ? 1102 TRP C O   1 
ATOM   15377 C  CB  . TRP B  1 1099 ? 156.056 132.669 86.970  1.00 42.66  ? 1102 TRP C CB  1 
ATOM   15378 C  CG  . TRP B  1 1099 ? 157.297 133.351 87.386  1.00 43.04  ? 1102 TRP C CG  1 
ATOM   15379 C  CD1 . TRP B  1 1099 ? 158.364 133.651 86.604  1.00 45.16  ? 1102 TRP C CD1 1 
ATOM   15380 C  CD2 . TRP B  1 1099 ? 157.622 133.800 88.697  1.00 38.92  ? 1102 TRP C CD2 1 
ATOM   15381 N  NE1 . TRP B  1 1099 ? 159.335 134.268 87.346  1.00 45.36  ? 1102 TRP C NE1 1 
ATOM   15382 C  CE2 . TRP B  1 1099 ? 158.901 134.370 88.638  1.00 39.96  ? 1102 TRP C CE2 1 
ATOM   15383 C  CE3 . TRP B  1 1099 ? 156.954 133.776 89.918  1.00 37.64  ? 1102 TRP C CE3 1 
ATOM   15384 C  CZ2 . TRP B  1 1099 ? 159.521 134.910 89.748  1.00 39.35  ? 1102 TRP C CZ2 1 
ATOM   15385 C  CZ3 . TRP B  1 1099 ? 157.570 134.312 91.013  1.00 37.52  ? 1102 TRP C CZ3 1 
ATOM   15386 C  CH2 . TRP B  1 1099 ? 158.838 134.871 90.925  1.00 38.53  ? 1102 TRP C CH2 1 
ATOM   15387 N  N   . PHE B  1 1100 ? 154.173 130.338 88.324  1.00 36.83  ? 1103 PHE C N   1 
ATOM   15388 C  CA  . PHE B  1 1100 ? 152.834 129.801 88.492  1.00 35.10  ? 1103 PHE C CA  1 
ATOM   15389 C  C   . PHE B  1 1100 ? 152.148 130.582 89.595  1.00 33.13  ? 1103 PHE C C   1 
ATOM   15390 O  O   . PHE B  1 1100 ? 152.795 131.284 90.370  1.00 35.18  ? 1103 PHE C O   1 
ATOM   15391 C  CB  . PHE B  1 1100 ? 152.835 128.335 88.924  1.00 36.05  ? 1103 PHE C CB  1 
ATOM   15392 C  CG  . PHE B  1 1100 ? 153.506 127.400 87.979  1.00 39.38  ? 1103 PHE C CG  1 
ATOM   15393 C  CD1 . PHE B  1 1100 ? 152.837 126.903 86.881  1.00 41.57  ? 1103 PHE C CD1 1 
ATOM   15394 C  CD2 . PHE B  1 1100 ? 154.791 126.966 88.226  1.00 42.75  ? 1103 PHE C CD2 1 
ATOM   15395 C  CE1 . PHE B  1 1100 ? 153.451 126.019 86.030  1.00 44.93  ? 1103 PHE C CE1 1 
ATOM   15396 C  CE2 . PHE B  1 1100 ? 155.408 126.088 87.379  1.00 48.03  ? 1103 PHE C CE2 1 
ATOM   15397 C  CZ  . PHE B  1 1100 ? 154.738 125.612 86.280  1.00 48.04  ? 1103 PHE C CZ  1 
ATOM   15398 N  N   . VAL B  1 1101 ? 150.828 130.464 89.665  1.00 31.07  ? 1104 VAL C N   1 
ATOM   15399 C  CA  . VAL B  1 1101 ? 150.059 131.020 90.769  1.00 28.48  ? 1104 VAL C CA  1 
ATOM   15400 C  C   . VAL B  1 1101 ? 149.492 129.847 91.554  1.00 32.11  ? 1104 VAL C C   1 
ATOM   15401 O  O   . VAL B  1 1101 ? 149.084 128.840 90.969  1.00 37.56  ? 1104 VAL C O   1 
ATOM   15402 C  CB  . VAL B  1 1101 ? 148.965 131.985 90.279  1.00 26.49  ? 1104 VAL C CB  1 
ATOM   15403 C  CG1 . VAL B  1 1101 ? 147.932 131.263 89.477  1.00 34.80  ? 1104 VAL C CG1 1 
ATOM   15404 C  CG2 . VAL B  1 1101 ? 148.324 132.684 91.441  1.00 27.54  ? 1104 VAL C CG2 1 
ATOM   15405 N  N   . THR B  1 1102 ? 149.491 129.960 92.878  1.00 28.38  ? 1105 THR C N   1 
ATOM   15406 C  CA  . THR B  1 1102 ? 148.989 128.880 93.712  1.00 27.07  ? 1105 THR C CA  1 
ATOM   15407 C  C   . THR B  1 1102 ? 148.313 129.431 94.955  1.00 28.90  ? 1105 THR C C   1 
ATOM   15408 O  O   . THR B  1 1102 ? 148.534 130.574 95.349  1.00 33.62  ? 1105 THR C O   1 
ATOM   15409 C  CB  . THR B  1 1102 ? 150.118 127.929 94.114  1.00 29.29  ? 1105 THR C CB  1 
ATOM   15410 O  OG1 . THR B  1 1102 ? 149.566 126.710 94.612  1.00 33.10  ? 1105 THR C OG1 1 
ATOM   15411 C  CG2 . THR B  1 1102 ? 150.965 128.541 95.175  1.00 27.22  ? 1105 THR C CG2 1 
ATOM   15412 N  N   . GLN B  1 1103 ? 147.459 128.608 95.552  1.00 28.91  ? 1106 GLN C N   1 
ATOM   15413 C  CA  . GLN B  1 1103 ? 146.815 128.974 96.802  1.00 27.82  ? 1106 GLN C CA  1 
ATOM   15414 C  C   . GLN B  1 1103 ? 147.853 128.951 97.921  1.00 28.82  ? 1106 GLN C C   1 
ATOM   15415 O  O   . GLN B  1 1103 ? 148.806 128.174 97.897  1.00 30.31  ? 1106 GLN C O   1 
ATOM   15416 C  CB  . GLN B  1 1103 ? 145.629 128.053 97.070  1.00 26.71  ? 1106 GLN C CB  1 
ATOM   15417 C  CG  . GLN B  1 1103 ? 145.984 126.612 97.206  1.00 25.66  ? 1106 GLN C CG  1 
ATOM   15418 C  CD  . GLN B  1 1103 ? 144.777 125.721 97.218  1.00 27.80  ? 1106 GLN C CD  1 
ATOM   15419 O  OE1 . GLN B  1 1103 ? 144.031 125.686 98.187  1.00 30.01  ? 1106 GLN C OE1 1 
ATOM   15420 N  NE2 . GLN B  1 1103 ? 144.584 124.980 96.142  1.00 28.37  ? 1106 GLN C NE2 1 
ATOM   15421 N  N   . ARG B  1 1104 ? 147.663 129.824 98.907  1.00 30.18  ? 1107 ARG C N   1 
ATOM   15422 C  CA  . ARG B  1 1104 ? 148.662 130.017 99.956  1.00 26.96  ? 1107 ARG C CA  1 
ATOM   15423 C  C   . ARG B  1 1104 ? 148.821 128.830 100.903 1.00 27.16  ? 1107 ARG C C   1 
ATOM   15424 O  O   . ARG B  1 1104 ? 149.917 128.619 101.429 1.00 30.16  ? 1107 ARG C O   1 
ATOM   15425 C  CB  . ARG B  1 1104 ? 148.289 131.268 100.745 1.00 32.42  ? 1107 ARG C CB  1 
ATOM   15426 C  CG  . ARG B  1 1104 ? 148.297 132.529 99.899  1.00 38.60  ? 1107 ARG C CG  1 
ATOM   15427 C  CD  . ARG B  1 1104 ? 147.423 133.632 100.487 1.00 48.62  ? 1107 ARG C CD  1 
ATOM   15428 N  NE  . ARG B  1 1104 ? 147.292 134.759 99.568  1.00 55.65  ? 1107 ARG C NE  1 
ATOM   15429 C  CZ  . ARG B  1 1104 ? 146.409 135.742 99.692  1.00 60.43  ? 1107 ARG C CZ  1 
ATOM   15430 N  NH1 . ARG B  1 1104 ? 145.514 135.748 100.666 1.00 64.62  ? 1107 ARG C NH1 1 
ATOM   15431 N  NH2 . ARG B  1 1104 ? 146.408 136.731 98.801  1.00 56.52  ? 1107 ARG C NH2 1 
ATOM   15432 N  N   . ASN B  1 1105 ? 147.771 128.047 101.135 1.00 29.34  ? 1108 ASN C N   1 
ATOM   15433 C  CA  . ASN B  1 1105 ? 147.805 126.955 102.107 1.00 25.66  ? 1108 ASN C CA  1 
ATOM   15434 C  C   . ASN B  1 1105 ? 148.021 125.569 101.521 1.00 25.49  ? 1108 ASN C C   1 
ATOM   15435 O  O   . ASN B  1 1105 ? 147.998 124.596 102.276 1.00 27.40  ? 1108 ASN C O   1 
ATOM   15436 C  CB  . ASN B  1 1105 ? 146.518 126.952 102.929 1.00 25.65  ? 1108 ASN C CB  1 
ATOM   15437 C  CG  . ASN B  1 1105 ? 146.314 128.238 103.672 1.00 32.36  ? 1108 ASN C CG  1 
ATOM   15438 O  OD1 . ASN B  1 1105 ? 147.126 128.610 104.509 1.00 35.47  ? 1108 ASN C OD1 1 
ATOM   15439 N  ND2 . ASN B  1 1105 ? 145.240 128.940 103.356 1.00 31.83  ? 1108 ASN C ND2 1 
ATOM   15440 N  N   . PHE B  1 1106 ? 148.219 125.436 100.217 1.00 24.77  ? 1109 PHE C N   1 
ATOM   15441 C  CA  . PHE B  1 1106 ? 148.424 124.117 99.635  1.00 23.58  ? 1109 PHE C CA  1 
ATOM   15442 C  C   . PHE B  1 1106 ? 149.042 124.306 98.265  1.00 25.56  ? 1109 PHE C C   1 
ATOM   15443 O  O   . PHE B  1 1106 ? 148.501 125.041 97.443  1.00 28.65  ? 1109 PHE C O   1 
ATOM   15444 C  CB  . PHE B  1 1106 ? 147.106 123.353 99.537  1.00 22.88  ? 1109 PHE C CB  1 
ATOM   15445 C  CG  . PHE B  1 1106 ? 147.257 121.947 99.066  1.00 23.96  ? 1109 PHE C CG  1 
ATOM   15446 C  CD1 . PHE B  1 1106 ? 147.723 120.971 99.912  1.00 26.39  ? 1109 PHE C CD1 1 
ATOM   15447 C  CD2 . PHE B  1 1106 ? 146.928 121.601 97.777  1.00 26.35  ? 1109 PHE C CD2 1 
ATOM   15448 C  CE1 . PHE B  1 1106 ? 147.859 119.681 99.476  1.00 28.22  ? 1109 PHE C CE1 1 
ATOM   15449 C  CE2 . PHE B  1 1106 ? 147.065 120.314 97.341  1.00 26.13  ? 1109 PHE C CE2 1 
ATOM   15450 C  CZ  . PHE B  1 1106 ? 147.529 119.355 98.189  1.00 26.11  ? 1109 PHE C CZ  1 
ATOM   15451 N  N   . TYR B  1 1107 ? 150.170 123.658 98.017  1.00 25.55  ? 1110 TYR C N   1 
ATOM   15452 C  CA  . TYR B  1 1107 ? 150.831 123.819 96.728  1.00 25.82  ? 1110 TYR C CA  1 
ATOM   15453 C  C   . TYR B  1 1107 ? 150.076 123.107 95.622  1.00 29.98  ? 1110 TYR C C   1 
ATOM   15454 O  O   . TYR B  1 1107 ? 150.191 121.894 95.444  1.00 33.83  ? 1110 TYR C O   1 
ATOM   15455 C  CB  . TYR B  1 1107 ? 152.261 123.320 96.790  1.00 27.48  ? 1110 TYR C CB  1 
ATOM   15456 C  CG  . TYR B  1 1107 ? 152.999 123.560 95.504  1.00 30.40  ? 1110 TYR C CG  1 
ATOM   15457 C  CD1 . TYR B  1 1107 ? 153.318 124.840 95.097  1.00 32.39  ? 1110 TYR C CD1 1 
ATOM   15458 C  CD2 . TYR B  1 1107 ? 153.402 122.506 94.712  1.00 31.43  ? 1110 TYR C CD2 1 
ATOM   15459 C  CE1 . TYR B  1 1107 ? 153.970 125.066 93.917  1.00 33.42  ? 1110 TYR C CE1 1 
ATOM   15460 C  CE2 . TYR B  1 1107 ? 154.081 122.723 93.543  1.00 33.92  ? 1110 TYR C CE2 1 
ATOM   15461 C  CZ  . TYR B  1 1107 ? 154.358 124.005 93.148  1.00 35.55  ? 1110 TYR C CZ  1 
ATOM   15462 O  OH  . TYR B  1 1107 ? 155.059 124.226 91.990  1.00 42.07  ? 1110 TYR C OH  1 
ATOM   15463 N  N   . GLU B  1 1108 ? 149.308 123.886 94.866  1.00 29.15  ? 1111 GLU C N   1 
ATOM   15464 C  CA  . GLU B  1 1108 ? 148.582 123.418 93.689  1.00 31.42  ? 1111 GLU C CA  1 
ATOM   15465 C  C   . GLU B  1 1108 ? 148.831 124.490 92.640  1.00 33.80  ? 1111 GLU C C   1 
ATOM   15466 O  O   . GLU B  1 1108 ? 148.061 125.448 92.518  1.00 34.45  ? 1111 GLU C O   1 
ATOM   15467 C  CB  . GLU B  1 1108 ? 147.097 123.229 93.979  1.00 32.78  ? 1111 GLU C CB  1 
ATOM   15468 C  CG  . GLU B  1 1108 ? 146.280 122.814 92.788  1.00 40.97  ? 1111 GLU C CG  1 
ATOM   15469 C  CD  . GLU B  1 1108 ? 144.907 122.317 93.180  1.00 48.77  ? 1111 GLU C CD  1 
ATOM   15470 O  OE1 . GLU B  1 1108 ? 144.781 121.124 93.524  1.00 50.84  ? 1111 GLU C OE1 1 
ATOM   15471 O  OE2 . GLU B  1 1108 ? 143.955 123.124 93.146  1.00 45.87  ? 1111 GLU C OE2 1 
ATOM   15472 N  N   . PRO B  1 1109 ? 149.907 124.363 91.864  1.00 32.92  ? 1112 PRO C N   1 
ATOM   15473 C  CA  . PRO B  1 1109 ? 150.271 125.414 90.911  1.00 30.90  ? 1112 PRO C CA  1 
ATOM   15474 C  C   . PRO B  1 1109 ? 149.426 125.409 89.653  1.00 34.27  ? 1112 PRO C C   1 
ATOM   15475 O  O   . PRO B  1 1109 ? 149.075 124.359 89.113  1.00 39.00  ? 1112 PRO C O   1 
ATOM   15476 C  CB  . PRO B  1 1109 ? 151.730 125.083 90.584  1.00 34.75  ? 1112 PRO C CB  1 
ATOM   15477 C  CG  . PRO B  1 1109 ? 151.774 123.615 90.685  1.00 33.54  ? 1112 PRO C CG  1 
ATOM   15478 C  CD  . PRO B  1 1109 ? 150.868 123.252 91.829  1.00 34.24  ? 1112 PRO C CD  1 
ATOM   15479 N  N   . GLN B  1 1110 ? 149.107 126.614 89.187  1.00 33.04  ? 1113 GLN C N   1 
ATOM   15480 C  CA  . GLN B  1 1110 ? 148.309 126.828 87.991  1.00 38.01  ? 1113 GLN C CA  1 
ATOM   15481 C  C   . GLN B  1 1110 ? 148.976 127.853 87.089  1.00 42.46  ? 1113 GLN C C   1 
ATOM   15482 O  O   . GLN B  1 1110 ? 149.763 128.684 87.546  1.00 43.48  ? 1113 GLN C O   1 
ATOM   15483 C  CB  . GLN B  1 1110 ? 146.930 127.319 88.368  1.00 38.39  ? 1113 GLN C CB  1 
ATOM   15484 C  CG  . GLN B  1 1110 ? 146.115 126.312 89.109  1.00 41.42  ? 1113 GLN C CG  1 
ATOM   15485 C  CD  . GLN B  1 1110 ? 144.803 126.882 89.543  1.00 51.11  ? 1113 GLN C CD  1 
ATOM   15486 O  OE1 . GLN B  1 1110 ? 144.711 128.063 89.870  1.00 48.67  ? 1113 GLN C OE1 1 
ATOM   15487 N  NE2 . GLN B  1 1110 ? 143.772 126.054 89.550  1.00 58.26  ? 1113 GLN C NE2 1 
ATOM   15488 N  N   . ILE B  1 1111 ? 148.674 127.771 85.791  1.00 42.48  ? 1114 ILE C N   1 
ATOM   15489 C  CA  . ILE B  1 1111 ? 149.195 128.745 84.840  1.00 43.01  ? 1114 ILE C CA  1 
ATOM   15490 C  C   . ILE B  1 1111 ? 148.676 130.133 85.183  1.00 43.63  ? 1114 ILE C C   1 
ATOM   15491 O  O   . ILE B  1 1111 ? 147.512 130.305 85.560  1.00 45.66  ? 1114 ILE C O   1 
ATOM   15492 C  CB  . ILE B  1 1111 ? 148.805 128.352 83.405  1.00 46.79  ? 1114 ILE C CB  1 
ATOM   15493 C  CG1 . ILE B  1 1111 ? 149.334 126.964 83.057  1.00 50.65  ? 1114 ILE C CG1 1 
ATOM   15494 C  CG2 . ILE B  1 1111 ? 149.343 129.352 82.412  1.00 50.41  ? 1114 ILE C CG2 1 
ATOM   15495 C  CD1 . ILE B  1 1111 ? 150.830 126.843 83.140  1.00 50.00  ? 1114 ILE C CD1 1 
ATOM   15496 N  N   . ILE B  1 1112 ? 149.545 131.135 85.065  1.00 42.32  ? 1115 ILE C N   1 
ATOM   15497 C  CA  . ILE B  1 1112 ? 149.137 132.511 85.326  1.00 42.42  ? 1115 ILE C CA  1 
ATOM   15498 C  C   . ILE B  1 1112 ? 148.306 132.987 84.144  1.00 49.71  ? 1115 ILE C C   1 
ATOM   15499 O  O   . ILE B  1 1112 ? 148.776 132.985 83.002  1.00 58.35  ? 1115 ILE C O   1 
ATOM   15500 C  CB  . ILE B  1 1112 ? 150.354 133.412 85.546  1.00 38.26  ? 1115 ILE C CB  1 
ATOM   15501 C  CG1 . ILE B  1 1112 ? 151.172 132.920 86.733  1.00 38.79  ? 1115 ILE C CG1 1 
ATOM   15502 C  CG2 . ILE B  1 1112 ? 149.918 134.830 85.785  1.00 41.82  ? 1115 ILE C CG2 1 
ATOM   15503 C  CD1 . ILE B  1 1112 ? 152.329 133.801 87.067  1.00 37.94  ? 1115 ILE C CD1 1 
ATOM   15504 N  N   . THR B  1 1113 ? 147.065 133.393 84.401  1.00 47.40  ? 1116 THR C N   1 
ATOM   15505 C  CA  . THR B  1 1113 ? 146.174 133.817 83.332  1.00 51.98  ? 1116 THR C CA  1 
ATOM   15506 C  C   . THR B  1 1113 ? 145.490 135.130 83.669  1.00 54.28  ? 1116 THR C C   1 
ATOM   15507 O  O   . THR B  1 1113 ? 145.460 135.577 84.816  1.00 55.98  ? 1116 THR C O   1 
ATOM   15508 C  CB  . THR B  1 1113 ? 145.081 132.790 83.013  1.00 54.02  ? 1116 THR C CB  1 
ATOM   15509 O  OG1 . THR B  1 1113 ? 143.968 132.992 83.889  1.00 54.66  ? 1116 THR C OG1 1 
ATOM   15510 C  CG2 . THR B  1 1113 ? 145.586 131.381 83.156  1.00 55.90  ? 1116 THR C CG2 1 
ATOM   15511 N  N   . THR B  1 1114 ? 144.929 135.732 82.624  1.00 56.99  ? 1117 THR C N   1 
ATOM   15512 C  CA  . THR B  1 1114 ? 144.156 136.960 82.738  1.00 56.42  ? 1117 THR C CA  1 
ATOM   15513 C  C   . THR B  1 1114 ? 142.945 136.784 83.645  1.00 55.20  ? 1117 THR C C   1 
ATOM   15514 O  O   . THR B  1 1114 ? 142.389 137.777 84.129  1.00 56.35  ? 1117 THR C O   1 
ATOM   15515 C  CB  . THR B  1 1114 ? 143.720 137.403 81.340  1.00 65.30  ? 1117 THR C CB  1 
ATOM   15516 O  OG1 . THR B  1 1114 ? 144.872 137.507 80.501  1.00 70.35  ? 1117 THR C OG1 1 
ATOM   15517 C  CG2 . THR B  1 1114 ? 143.045 138.753 81.377  1.00 66.69  ? 1117 THR C CG2 1 
ATOM   15518 N  N   . HIS B  1 1115 ? 142.544 135.545 83.915  1.00 52.92  ? 1118 HIS C N   1 
ATOM   15519 C  CA  . HIS B  1 1115 ? 141.395 135.282 84.766  1.00 54.16  ? 1118 HIS C CA  1 
ATOM   15520 C  C   . HIS B  1 1115 ? 141.757 135.168 86.244  1.00 53.89  ? 1118 HIS C C   1 
ATOM   15521 O  O   . HIS B  1 1115 ? 141.075 135.756 87.087  1.00 56.18  ? 1118 HIS C O   1 
ATOM   15522 C  CB  . HIS B  1 1115 ? 140.709 134.002 84.286  1.00 58.93  ? 1118 HIS C CB  1 
ATOM   15523 C  CG  . HIS B  1 1115 ? 139.265 133.903 84.664  1.00 68.40  ? 1118 HIS C CG  1 
ATOM   15524 N  ND1 . HIS B  1 1115 ? 138.450 132.885 84.219  1.00 71.61  ? 1118 HIS C ND1 1 
ATOM   15525 C  CD2 . HIS B  1 1115 ? 138.492 134.688 85.450  1.00 67.23  ? 1118 HIS C CD2 1 
ATOM   15526 C  CE1 . HIS B  1 1115 ? 137.236 133.049 84.709  1.00 69.90  ? 1118 HIS C CE1 1 
ATOM   15527 N  NE2 . HIS B  1 1115 ? 137.236 134.132 85.463  1.00 67.98  ? 1118 HIS C NE2 1 
ATOM   15528 N  N   . ASN B  1 1116 ? 142.801 134.422 86.588  1.00 50.70  ? 1119 ASN C N   1 
ATOM   15529 C  CA  . ASN B  1 1116 ? 143.177 134.268 87.990  1.00 46.52  ? 1119 ASN C CA  1 
ATOM   15530 C  C   . ASN B  1 1116 ? 144.040 135.416 88.529  1.00 45.51  ? 1119 ASN C C   1 
ATOM   15531 O  O   . ASN B  1 1116 ? 144.526 135.317 89.658  1.00 46.80  ? 1119 ASN C O   1 
ATOM   15532 C  CB  . ASN B  1 1116 ? 143.819 132.893 88.230  1.00 42.72  ? 1119 ASN C CB  1 
ATOM   15533 C  CG  . ASN B  1 1116 ? 145.109 132.690 87.491  1.00 44.20  ? 1119 ASN C CG  1 
ATOM   15534 O  OD1 . ASN B  1 1116 ? 145.794 133.634 87.126  1.00 48.16  ? 1119 ASN C OD1 1 
ATOM   15535 N  ND2 . ASN B  1 1116 ? 145.454 131.432 87.270  1.00 44.68  ? 1119 ASN C ND2 1 
ATOM   15536 N  N   . THR B  1 1117 ? 144.260 136.478 87.755  1.00 44.60  ? 1120 THR C N   1 
ATOM   15537 C  CA  . THR B  1 1117 ? 145.002 137.651 88.197  1.00 41.20  ? 1120 THR C CA  1 
ATOM   15538 C  C   . THR B  1 1117 ? 144.225 138.906 87.824  1.00 42.27  ? 1120 THR C C   1 
ATOM   15539 O  O   . THR B  1 1117 ? 143.357 138.876 86.953  1.00 49.56  ? 1120 THR C O   1 
ATOM   15540 C  CB  . THR B  1 1117 ? 146.398 137.730 87.572  1.00 41.06  ? 1120 THR C CB  1 
ATOM   15541 O  OG1 . THR B  1 1117 ? 146.272 137.929 86.162  1.00 46.77  ? 1120 THR C OG1 1 
ATOM   15542 C  CG2 . THR B  1 1117 ? 147.184 136.468 87.822  1.00 40.40  ? 1120 THR C CG2 1 
ATOM   15543 N  N   . PHE B  1 1118 ? 144.534 140.018 88.490  1.00 37.72  ? 1121 PHE C N   1 
ATOM   15544 C  CA  . PHE B  1 1118 ? 143.919 141.301 88.180  1.00 40.77  ? 1121 PHE C CA  1 
ATOM   15545 C  C   . PHE B  1 1118 ? 144.999 142.345 87.918  1.00 44.69  ? 1121 PHE C C   1 
ATOM   15546 O  O   . PHE B  1 1118 ? 146.094 142.278 88.479  1.00 47.96  ? 1121 PHE C O   1 
ATOM   15547 C  CB  . PHE B  1 1118 ? 142.942 141.736 89.281  1.00 40.27  ? 1121 PHE C CB  1 
ATOM   15548 C  CG  . PHE B  1 1118 ? 143.588 142.183 90.555  1.00 40.37  ? 1121 PHE C CG  1 
ATOM   15549 C  CD1 . PHE B  1 1118 ? 143.916 143.503 90.758  1.00 40.37  ? 1121 PHE C CD1 1 
ATOM   15550 C  CD2 . PHE B  1 1118 ? 143.809 141.286 91.576  1.00 38.41  ? 1121 PHE C CD2 1 
ATOM   15551 C  CE1 . PHE B  1 1118 ? 144.481 143.905 91.938  1.00 39.34  ? 1121 PHE C CE1 1 
ATOM   15552 C  CE2 . PHE B  1 1118 ? 144.374 141.691 92.754  1.00 35.28  ? 1121 PHE C CE2 1 
ATOM   15553 C  CZ  . PHE B  1 1118 ? 144.709 142.997 92.934  1.00 35.21  ? 1121 PHE C CZ  1 
ATOM   15554 N  N   . VAL B  1 1119 ? 144.686 143.303 87.043  1.00 43.15  ? 1122 VAL C N   1 
ATOM   15555 C  CA  . VAL B  1 1119 ? 145.606 144.369 86.648  1.00 43.48  ? 1122 VAL C CA  1 
ATOM   15556 C  C   . VAL B  1 1119 ? 145.387 145.624 87.480  1.00 48.66  ? 1122 VAL C C   1 
ATOM   15557 O  O   . VAL B  1 1119 ? 144.245 145.999 87.768  1.00 54.53  ? 1122 VAL C O   1 
ATOM   15558 C  CB  . VAL B  1 1119 ? 145.426 144.692 85.154  1.00 46.24  ? 1122 VAL C CB  1 
ATOM   15559 C  CG1 . VAL B  1 1119 ? 146.280 145.872 84.747  1.00 50.62  ? 1122 VAL C CG1 1 
ATOM   15560 C  CG2 . VAL B  1 1119 ? 145.748 143.492 84.317  1.00 50.54  ? 1122 VAL C CG2 1 
ATOM   15561 N  N   . SER B  1 1120 ? 146.484 146.278 87.867  1.00 49.21  ? 1123 SER C N   1 
ATOM   15562 C  CA  . SER B  1 1120 ? 146.403 147.584 88.517  1.00 50.24  ? 1123 SER C CA  1 
ATOM   15563 C  C   . SER B  1 1120 ? 147.682 148.371 88.263  1.00 51.48  ? 1123 SER C C   1 
ATOM   15564 O  O   . SER B  1 1120 ? 148.750 147.981 88.738  1.00 53.60  ? 1123 SER C O   1 
ATOM   15565 C  CB  . SER B  1 1120 ? 146.151 147.436 90.009  1.00 50.82  ? 1123 SER C CB  1 
ATOM   15566 O  OG  . SER B  1 1120 ? 146.019 148.709 90.612  1.00 60.09  ? 1123 SER C OG  1 
ATOM   15567 N  N   . GLY B  1 1121 ? 147.574 149.472 87.523  1.00 53.10  ? 1124 GLY C N   1 
ATOM   15568 C  CA  . GLY B  1 1121 ? 148.711 150.332 87.230  1.00 57.37  ? 1124 GLY C CA  1 
ATOM   15569 C  C   . GLY B  1 1121 ? 149.796 149.703 86.371  1.00 60.78  ? 1124 GLY C C   1 
ATOM   15570 O  O   . GLY B  1 1121 ? 149.680 148.587 85.873  1.00 60.48  ? 1124 GLY C O   1 
ATOM   15571 N  N   . ASN B  1 1122 ? 150.873 150.468 86.186  1.00 60.67  ? 1125 ASN C N   1 
ATOM   15572 C  CA  . ASN B  1 1122 ? 152.027 150.015 85.425  1.00 64.16  ? 1125 ASN C CA  1 
ATOM   15573 C  C   . ASN B  1 1122 ? 153.088 149.401 86.346  1.00 67.14  ? 1125 ASN C C   1 
ATOM   15574 O  O   . ASN B  1 1122 ? 152.998 149.457 87.573  1.00 65.49  ? 1125 ASN C O   1 
ATOM   15575 C  CB  . ASN B  1 1122 ? 152.578 151.152 84.557  1.00 66.32  ? 1125 ASN C CB  1 
ATOM   15576 C  CG  . ASN B  1 1122 ? 153.259 152.240 85.355  1.00 74.38  ? 1125 ASN C CG  1 
ATOM   15577 O  OD1 . ASN B  1 1122 ? 154.256 152.006 86.036  1.00 75.37  ? 1125 ASN C OD1 1 
ATOM   15578 N  ND2 . ASN B  1 1122 ? 152.727 153.451 85.263  1.00 75.51  ? 1125 ASN C ND2 1 
ATOM   15579 N  N   . CYS B  1 1123 ? 154.110 148.809 85.724  1.00 67.26  ? 1126 CYS C N   1 
ATOM   15580 C  CA  . CYS B  1 1123 ? 155.190 148.094 86.404  1.00 66.34  ? 1126 CYS C CA  1 
ATOM   15581 C  C   . CYS B  1 1123 ? 156.197 148.961 87.161  1.00 68.33  ? 1126 CYS C C   1 
ATOM   15582 O  O   . CYS B  1 1123 ? 157.071 148.396 87.824  1.00 67.87  ? 1126 CYS C O   1 
ATOM   15583 C  CB  . CYS B  1 1123 ? 155.943 147.242 85.380  1.00 65.97  ? 1126 CYS C CB  1 
ATOM   15584 S  SG  . CYS B  1 1123 ? 154.867 146.146 84.419  1.00 77.98  ? 1126 CYS C SG  1 
ATOM   15585 N  N   . ASP B  1 1124 ? 156.135 150.289 87.084  1.00 69.59  ? 1127 ASP C N   1 
ATOM   15586 C  CA  . ASP B  1 1124 ? 157.150 151.091 87.769  1.00 70.10  ? 1127 ASP C CA  1 
ATOM   15587 C  C   . ASP B  1 1124 ? 156.979 151.193 89.285  1.00 68.74  ? 1127 ASP C C   1 
ATOM   15588 O  O   . ASP B  1 1124 ? 157.980 151.289 90.003  1.00 69.42  ? 1127 ASP C O   1 
ATOM   15589 C  CB  . ASP B  1 1124 ? 157.187 152.509 87.193  1.00 73.96  ? 1127 ASP C CB  1 
ATOM   15590 C  CG  . ASP B  1 1124 ? 157.672 152.550 85.759  1.00 82.88  ? 1127 ASP C CG  1 
ATOM   15591 O  OD1 . ASP B  1 1124 ? 158.078 151.494 85.231  1.00 82.88  ? 1127 ASP C OD1 1 
ATOM   15592 O  OD2 . ASP B  1 1124 ? 157.660 153.647 85.161  1.00 85.41  ? 1127 ASP C OD2 1 
ATOM   15593 N  N   . VAL B  1 1125 ? 155.749 151.179 89.795  1.00 64.81  ? 1128 VAL C N   1 
ATOM   15594 C  CA  . VAL B  1 1125 ? 155.537 151.426 91.222  1.00 60.70  ? 1128 VAL C CA  1 
ATOM   15595 C  C   . VAL B  1 1125 ? 155.752 150.215 92.140  1.00 60.93  ? 1128 VAL C C   1 
ATOM   15596 O  O   . VAL B  1 1125 ? 156.158 150.388 93.294  1.00 62.91  ? 1128 VAL C O   1 
ATOM   15597 C  CB  . VAL B  1 1125 ? 154.136 152.029 91.421  1.00 62.26  ? 1128 VAL C CB  1 
ATOM   15598 C  CG1 . VAL B  1 1125 ? 153.059 150.983 91.209  1.00 60.05  ? 1128 VAL C CG1 1 
ATOM   15599 C  CG2 . VAL B  1 1125 ? 154.021 152.666 92.796  1.00 62.17  ? 1128 VAL C CG2 1 
ATOM   15600 N  N   . VAL B  1 1126 ? 155.500 148.992 91.686  1.00 56.87  ? 1129 VAL C N   1 
ATOM   15601 C  CA  . VAL B  1 1126 ? 155.630 147.824 92.557  1.00 48.51  ? 1129 VAL C CA  1 
ATOM   15602 C  C   . VAL B  1 1126 ? 157.087 147.430 92.763  1.00 49.17  ? 1129 VAL C C   1 
ATOM   15603 O  O   . VAL B  1 1126 ? 157.819 147.179 91.802  1.00 53.80  ? 1129 VAL C O   1 
ATOM   15604 C  CB  . VAL B  1 1126 ? 154.827 146.643 92.006  1.00 43.32  ? 1129 VAL C CB  1 
ATOM   15605 C  CG1 . VAL B  1 1126 ? 155.048 145.429 92.862  1.00 42.29  ? 1129 VAL C CG1 1 
ATOM   15606 C  CG2 . VAL B  1 1126 ? 153.368 146.990 91.978  1.00 44.73  ? 1129 VAL C CG2 1 
ATOM   15607 N  N   . ILE B  1 1127 ? 157.510 147.388 94.028  1.00 48.35  ? 1130 ILE C N   1 
ATOM   15608 C  CA  . ILE B  1 1127 ? 158.856 146.950 94.379  1.00 46.92  ? 1130 ILE C CA  1 
ATOM   15609 C  C   . ILE B  1 1127 ? 158.948 145.437 94.234  1.00 45.74  ? 1130 ILE C C   1 
ATOM   15610 O  O   . ILE B  1 1127 ? 158.102 144.700 94.753  1.00 47.92  ? 1130 ILE C O   1 
ATOM   15611 C  CB  . ILE B  1 1127 ? 159.208 147.385 95.812  1.00 47.18  ? 1130 ILE C CB  1 
ATOM   15612 C  CG1 . ILE B  1 1127 ? 159.257 148.905 95.930  1.00 49.34  ? 1130 ILE C CG1 1 
ATOM   15613 C  CG2 . ILE B  1 1127 ? 160.540 146.809 96.229  1.00 48.10  ? 1130 ILE C CG2 1 
ATOM   15614 C  CD1 . ILE B  1 1127 ? 159.147 149.404 97.350  1.00 46.37  ? 1130 ILE C CD1 1 
ATOM   15615 N  N   . GLY B  1 1128 ? 159.980 144.966 93.540  1.00 43.80  ? 1131 GLY C N   1 
ATOM   15616 C  CA  . GLY B  1 1128 ? 160.214 143.542 93.371  1.00 42.90  ? 1131 GLY C CA  1 
ATOM   15617 C  C   . GLY B  1 1128 ? 159.390 142.834 92.317  1.00 42.17  ? 1131 GLY C C   1 
ATOM   15618 O  O   . GLY B  1 1128 ? 159.369 141.600 92.301  1.00 41.29  ? 1131 GLY C O   1 
ATOM   15619 N  N   . ILE B  1 1129 ? 158.699 143.572 91.450  1.00 40.29  ? 1132 ILE C N   1 
ATOM   15620 C  CA  . ILE B  1 1129 ? 157.948 142.969 90.358  1.00 37.06  ? 1132 ILE C CA  1 
ATOM   15621 C  C   . ILE B  1 1129 ? 158.888 142.194 89.428  1.00 40.80  ? 1132 ILE C C   1 
ATOM   15622 O  O   . ILE B  1 1129 ? 160.088 142.480 89.347  1.00 46.92  ? 1132 ILE C O   1 
ATOM   15623 C  CB  . ILE B  1 1129 ? 157.183 144.076 89.616  1.00 40.32  ? 1132 ILE C CB  1 
ATOM   15624 C  CG1 . ILE B  1 1129 ? 156.181 143.504 88.625  1.00 43.25  ? 1132 ILE C CG1 1 
ATOM   15625 C  CG2 . ILE B  1 1129 ? 158.141 145.002 88.911  1.00 45.72  ? 1132 ILE C CG2 1 
ATOM   15626 C  CD1 . ILE B  1 1129 ? 155.139 144.506 88.207  1.00 47.11  ? 1132 ILE C CD1 1 
ATOM   15627 N  N   . VAL B  1 1130 ? 158.347 141.181 88.742  1.00 40.33  ? 1133 VAL C N   1 
ATOM   15628 C  CA  . VAL B  1 1130 ? 159.098 140.351 87.803  1.00 42.47  ? 1133 VAL C CA  1 
ATOM   15629 C  C   . VAL B  1 1130 ? 158.346 140.272 86.480  1.00 45.56  ? 1133 VAL C C   1 
ATOM   15630 O  O   . VAL B  1 1130 ? 157.144 140.530 86.409  1.00 49.02  ? 1133 VAL C O   1 
ATOM   15631 C  CB  . VAL B  1 1130 ? 159.363 138.931 88.333  1.00 39.23  ? 1133 VAL C CB  1 
ATOM   15632 C  CG1 . VAL B  1 1130 ? 160.083 138.982 89.658  1.00 42.54  ? 1133 VAL C CG1 1 
ATOM   15633 C  CG2 . VAL B  1 1130 ? 158.080 138.179 88.451  1.00 38.91  ? 1133 VAL C CG2 1 
ATOM   15634 N  N   . ASN B  1 1131 ? 159.069 139.906 85.420  1.00 45.57  ? 1134 ASN C N   1 
ATOM   15635 C  CA  . ASN B  1 1131 ? 158.503 139.815 84.077  1.00 47.34  ? 1134 ASN C CA  1 
ATOM   15636 C  C   . ASN B  1 1131 ? 158.121 138.380 83.741  1.00 50.80  ? 1134 ASN C C   1 
ATOM   15637 O  O   . ASN B  1 1131 ? 158.931 137.463 83.904  1.00 53.05  ? 1134 ASN C O   1 
ATOM   15638 C  CB  . ASN B  1 1131 ? 159.495 140.294 83.011  1.00 51.29  ? 1134 ASN C CB  1 
ATOM   15639 C  CG  . ASN B  1 1131 ? 159.801 141.775 83.078  1.00 57.62  ? 1134 ASN C CG  1 
ATOM   15640 O  OD1 . ASN B  1 1131 ? 159.212 142.516 83.858  1.00 60.48  ? 1134 ASN C OD1 1 
ATOM   15641 N  ND2 . ASN B  1 1131 ? 160.721 142.217 82.216  1.00 57.36  ? 1134 ASN C ND2 1 
ATOM   15642 N  N   . ASN B  1 1132 ? 156.885 138.186 83.278  1.00 49.64  ? 1135 ASN C N   1 
ATOM   15643 C  CA  . ASN B  1 1132 ? 156.438 136.873 82.832  1.00 50.51  ? 1135 ASN C CA  1 
ATOM   15644 C  C   . ASN B  1 1132 ? 155.247 137.029 81.897  1.00 52.53  ? 1135 ASN C C   1 
ATOM   15645 O  O   . ASN B  1 1132 ? 154.518 138.020 81.955  1.00 55.07  ? 1135 ASN C O   1 
ATOM   15646 C  CB  . ASN B  1 1132 ? 156.072 135.974 84.009  1.00 50.04  ? 1135 ASN C CB  1 
ATOM   15647 C  CG  . ASN B  1 1132 ? 156.117 134.511 83.650  1.00 54.27  ? 1135 ASN C CG  1 
ATOM   15648 O  OD1 . ASN B  1 1132 ? 157.190 133.920 83.553  1.00 57.58  ? 1135 ASN C OD1 1 
ATOM   15649 N  ND2 . ASN B  1 1132 ? 154.950 133.919 83.435  1.00 52.74  ? 1135 ASN C ND2 1 
ATOM   15650 N  N   . THR B  1 1133 ? 155.063 136.038 81.030  1.00 51.64  ? 1136 THR C N   1 
ATOM   15651 C  CA  . THR B  1 1133 ? 153.898 136.008 80.154  1.00 56.38  ? 1136 THR C CA  1 
ATOM   15652 C  C   . THR B  1 1133 ? 152.637 135.668 80.940  1.00 57.85  ? 1136 THR C C   1 
ATOM   15653 O  O   . THR B  1 1133 ? 152.654 134.807 81.822  1.00 58.41  ? 1136 THR C O   1 
ATOM   15654 C  CB  . THR B  1 1133 ? 154.088 134.991 79.031  1.00 59.51  ? 1136 THR C CB  1 
ATOM   15655 O  OG1 . THR B  1 1133 ? 154.430 133.717 79.588  1.00 57.46  ? 1136 THR C OG1 1 
ATOM   15656 C  CG2 . THR B  1 1133 ? 155.187 135.438 78.088  1.00 57.99  ? 1136 THR C CG2 1 
ATOM   15657 N  N   . VAL B  1 1134 ? 151.541 136.351 80.630  1.00 57.89  ? 1137 VAL C N   1 
ATOM   15658 C  CA  . VAL B  1 1134 ? 150.244 136.061 81.227  1.00 57.77  ? 1137 VAL C CA  1 
ATOM   15659 C  C   . VAL B  1 1134 ? 149.332 135.525 80.131  1.00 62.81  ? 1137 VAL C C   1 
ATOM   15660 O  O   . VAL B  1 1134 ? 149.028 136.233 79.164  1.00 67.16  ? 1137 VAL C O   1 
ATOM   15661 C  CB  . VAL B  1 1134 ? 149.644 137.296 81.905  1.00 55.80  ? 1137 VAL C CB  1 
ATOM   15662 C  CG1 . VAL B  1 1134 ? 148.269 136.982 82.431  1.00 56.16  ? 1137 VAL C CG1 1 
ATOM   15663 C  CG2 . VAL B  1 1134 ? 150.542 137.744 83.028  1.00 53.96  ? 1137 VAL C CG2 1 
ATOM   15664 N  N   . TYR B  1 1135 ? 148.882 134.286 80.293  1.00 62.87  ? 1138 TYR C N   1 
ATOM   15665 C  CA  . TYR B  1 1135 ? 148.045 133.637 79.294  1.00 67.42  ? 1138 TYR C CA  1 
ATOM   15666 C  C   . TYR B  1 1135 ? 146.670 134.291 79.214  1.00 72.42  ? 1138 TYR C C   1 
ATOM   15667 O  O   . TYR B  1 1135 ? 146.119 134.739 80.221  1.00 70.67  ? 1138 TYR C O   1 
ATOM   15668 C  CB  . TYR B  1 1135 ? 147.921 132.154 79.635  1.00 69.37  ? 1138 TYR C CB  1 
ATOM   15669 C  CG  . TYR B  1 1135 ? 146.976 131.351 78.774  1.00 78.15  ? 1138 TYR C CG  1 
ATOM   15670 C  CD1 . TYR B  1 1135 ? 147.347 130.916 77.512  1.00 81.77  ? 1138 TYR C CD1 1 
ATOM   15671 C  CD2 . TYR B  1 1135 ? 145.723 130.996 79.246  1.00 83.05  ? 1138 TYR C CD2 1 
ATOM   15672 C  CE1 . TYR B  1 1135 ? 146.477 130.183 76.729  1.00 87.63  ? 1138 TYR C CE1 1 
ATOM   15673 C  CE2 . TYR B  1 1135 ? 144.853 130.254 78.478  1.00 88.54  ? 1138 TYR C CE2 1 
ATOM   15674 C  CZ  . TYR B  1 1135 ? 145.231 129.853 77.219  1.00 93.31  ? 1138 TYR C CZ  1 
ATOM   15675 O  OH  . TYR B  1 1135 ? 144.364 129.098 76.465  1.00 97.82  ? 1138 TYR C OH  1 
ATOM   15676 N  N   . ASP B  1 1136 ? 146.123 134.355 78.005  1.00 77.62  ? 1139 ASP C N   1 
ATOM   15677 C  CA  . ASP B  1 1136 ? 144.796 134.921 77.761  1.00 82.91  ? 1139 ASP C CA  1 
ATOM   15678 C  C   . ASP B  1 1136 ? 143.990 133.895 76.978  1.00 90.11  ? 1139 ASP C C   1 
ATOM   15679 O  O   . ASP B  1 1136 ? 144.216 133.735 75.764  1.00 94.30  ? 1139 ASP C O   1 
ATOM   15680 C  CB  . ASP B  1 1136 ? 144.891 136.241 77.003  1.00 86.54  ? 1139 ASP C CB  1 
ATOM   15681 C  CG  . ASP B  1 1136 ? 143.540 136.899 76.791  1.00 91.57  ? 1139 ASP C CG  1 
ATOM   15682 O  OD1 . ASP B  1 1136 ? 142.510 136.323 77.200  1.00 93.60  ? 1139 ASP C OD1 1 
ATOM   15683 O  OD2 . ASP B  1 1136 ? 143.508 138.006 76.217  1.00 92.13  ? 1139 ASP C OD2 1 
ATOM   15684 N  N   . PRO B  1 1137 ? 143.042 133.202 77.611  1.00 90.98  ? 1140 PRO C N   1 
ATOM   15685 C  CA  . PRO B  1 1137 ? 142.301 132.144 76.902  1.00 94.23  ? 1140 PRO C CA  1 
ATOM   15686 C  C   . PRO B  1 1137 ? 141.500 132.609 75.694  1.00 97.62  ? 1140 PRO C C   1 
ATOM   15687 O  O   . PRO B  1 1137 ? 141.154 131.775 74.850  1.00 101.62 ? 1140 PRO C O   1 
ATOM   15688 C  CB  . PRO B  1 1137 ? 141.382 131.573 77.992  1.00 94.07  ? 1140 PRO C CB  1 
ATOM   15689 C  CG  . PRO B  1 1137 ? 141.287 132.643 79.022  1.00 90.33  ? 1140 PRO C CG  1 
ATOM   15690 C  CD  . PRO B  1 1137 ? 142.602 133.350 79.006  1.00 86.04  ? 1140 PRO C CD  1 
ATOM   15691 N  N   . LEU B  1 1138 ? 141.191 133.900 75.571  1.00 96.58  ? 1141 LEU C N   1 
ATOM   15692 C  CA  . LEU B  1 1138 ? 140.467 134.366 74.392  1.00 99.08  ? 1141 LEU C CA  1 
ATOM   15693 C  C   . LEU B  1 1138 ? 141.340 134.370 73.141  1.00 104.33 ? 1141 LEU C C   1 
ATOM   15694 O  O   . LEU B  1 1138 ? 140.837 134.126 72.039  1.00 108.53 ? 1141 LEU C O   1 
ATOM   15695 C  CB  . LEU B  1 1138 ? 139.895 135.760 74.652  1.00 98.88  ? 1141 LEU C CB  1 
ATOM   15696 C  CG  . LEU B  1 1138 ? 139.146 136.428 73.499  1.00 103.29 ? 1141 LEU C CG  1 
ATOM   15697 C  CD1 . LEU B  1 1138 ? 137.980 135.569 73.061  1.00 106.39 ? 1141 LEU C CD1 1 
ATOM   15698 C  CD2 . LEU B  1 1138 ? 138.657 137.804 73.909  1.00 102.25 ? 1141 LEU C CD2 1 
ATOM   15699 N  N   . GLN B  1 1139 ? 142.635 134.637 73.288  1.00 103.98 ? 1142 GLN C N   1 
ATOM   15700 C  CA  . GLN B  1 1139 ? 143.518 134.738 72.125  1.00 107.01 ? 1142 GLN C CA  1 
ATOM   15701 C  C   . GLN B  1 1139 ? 143.614 133.464 71.291  1.00 110.20 ? 1142 GLN C C   1 
ATOM   15702 O  O   . GLN B  1 1139 ? 143.466 133.556 70.060  1.00 114.83 ? 1142 GLN C O   1 
ATOM   15703 C  CB  . GLN B  1 1139 ? 144.904 135.214 72.571  1.00 106.73 ? 1142 GLN C CB  1 
ATOM   15704 C  CG  . GLN B  1 1139 ? 145.887 135.417 71.424  1.00 112.78 ? 1142 GLN C CG  1 
ATOM   15705 C  CD  . GLN B  1 1139 ? 145.403 136.413 70.375  1.00 113.90 ? 1142 GLN C CD  1 
ATOM   15706 O  OE1 . GLN B  1 1139 ? 144.539 137.250 70.638  1.00 110.74 ? 1142 GLN C OE1 1 
ATOM   15707 N  NE2 . GLN B  1 1139 ? 145.967 136.323 69.176  1.00 113.48 ? 1142 GLN C NE2 1 
ATOM   15708 N  N   . PRO B  1 1140 ? 143.852 132.273 71.854  1.00 109.36 ? 1143 PRO C N   1 
ATOM   15709 C  CA  . PRO B  1 1140 ? 143.926 131.082 70.991  1.00 113.06 ? 1143 PRO C CA  1 
ATOM   15710 C  C   . PRO B  1 1140 ? 142.618 130.757 70.296  1.00 115.34 ? 1143 PRO C C   1 
ATOM   15711 O  O   . PRO B  1 1140 ? 142.640 130.198 69.192  1.00 118.15 ? 1143 PRO C O   1 
ATOM   15712 C  CB  . PRO B  1 1140 ? 144.339 129.964 71.959  1.00 110.68 ? 1143 PRO C CB  1 
ATOM   15713 C  CG  . PRO B  1 1140 ? 143.908 130.434 73.285  1.00 106.67 ? 1143 PRO C CG  1 
ATOM   15714 C  CD  . PRO B  1 1140 ? 144.077 131.922 73.264  1.00 105.57 ? 1143 PRO C CD  1 
ATOM   15715 N  N   . GLU B  1 1141 ? 141.480 131.087 70.902  1.00 112.80 ? 1144 GLU C N   1 
ATOM   15716 C  CA  . GLU B  1 1141 ? 140.203 130.863 70.236  1.00 112.57 ? 1144 GLU C CA  1 
ATOM   15717 C  C   . GLU B  1 1141 ? 140.067 131.758 69.010  1.00 116.32 ? 1144 GLU C C   1 
ATOM   15718 O  O   . GLU B  1 1141 ? 139.739 131.282 67.918  1.00 118.69 ? 1144 GLU C O   1 
ATOM   15719 C  CB  . GLU B  1 1141 ? 139.052 131.086 71.215  1.00 111.25 ? 1144 GLU C CB  1 
ATOM   15720 C  CG  . GLU B  1 1141 ? 139.099 130.167 72.427  1.00 110.75 ? 1144 GLU C CG  1 
ATOM   15721 C  CD  . GLU B  1 1141 ? 139.083 128.692 72.061  1.00 111.44 ? 1144 GLU C CD  1 
ATOM   15722 O  OE1 . GLU B  1 1141 ? 138.634 128.348 70.948  1.00 111.87 ? 1144 GLU C OE1 1 
ATOM   15723 O  OE2 . GLU B  1 1141 ? 139.526 127.872 72.891  1.00 111.16 ? 1144 GLU C OE2 1 
ATOM   15724 N  N   . LEU B  1 1142 ? 140.316 133.059 69.170  1.00 116.80 ? 1145 LEU C N   1 
ATOM   15725 C  CA  . LEU B  1 1142 ? 140.242 133.966 68.029  1.00 118.75 ? 1145 LEU C CA  1 
ATOM   15726 C  C   . LEU B  1 1142 ? 141.293 133.615 66.984  1.00 120.20 ? 1145 LEU C C   1 
ATOM   15727 O  O   . LEU B  1 1142 ? 141.040 133.716 65.778  1.00 121.53 ? 1145 LEU C O   1 
ATOM   15728 C  CB  . LEU B  1 1142 ? 140.414 135.410 68.494  1.00 117.27 ? 1145 LEU C CB  1 
ATOM   15729 C  CG  . LEU B  1 1142 ? 139.340 135.947 69.437  1.00 116.48 ? 1145 LEU C CG  1 
ATOM   15730 C  CD1 . LEU B  1 1142 ? 139.592 137.413 69.752  1.00 115.21 ? 1145 LEU C CD1 1 
ATOM   15731 C  CD2 . LEU B  1 1142 ? 137.963 135.753 68.836  1.00 115.30 ? 1145 LEU C CD2 1 
ATOM   15732 N  N   . ASP B  1 1143 ? 142.478 133.193 67.430  1.00 119.71 ? 1146 ASP C N   1 
ATOM   15733 C  CA  . ASP B  1 1143 ? 143.522 132.771 66.502  1.00 122.57 ? 1146 ASP C CA  1 
ATOM   15734 C  C   . ASP B  1 1143 ? 143.052 131.587 65.664  1.00 124.30 ? 1146 ASP C C   1 
ATOM   15735 O  O   . ASP B  1 1143 ? 143.182 131.588 64.434  1.00 123.64 ? 1146 ASP C O   1 
ATOM   15736 C  CB  . ASP B  1 1143 ? 144.792 132.421 67.280  1.00 123.39 ? 1146 ASP C CB  1 
ATOM   15737 C  CG  . ASP B  1 1143 ? 145.945 132.020 66.379  1.00 126.08 ? 1146 ASP C CG  1 
ATOM   15738 O  OD1 . ASP B  1 1143 ? 146.054 132.566 65.262  1.00 126.45 ? 1146 ASP C OD1 1 
ATOM   15739 O  OD2 . ASP B  1 1143 ? 146.752 131.163 66.797  1.00 125.92 ? 1146 ASP C OD2 1 
ATOM   15740 N  N   . SER B  1 1144 ? 142.504 130.562 66.320  1.00 124.19 ? 1147 SER C N   1 
ATOM   15741 C  CA  . SER B  1 1144 ? 141.972 129.408 65.604  1.00 123.54 ? 1147 SER C CA  1 
ATOM   15742 C  C   . SER B  1 1144 ? 140.767 129.783 64.753  1.00 124.62 ? 1147 SER C C   1 
ATOM   15743 O  O   . SER B  1 1144 ? 140.527 129.160 63.713  1.00 125.77 ? 1147 SER C O   1 
ATOM   15744 C  CB  . SER B  1 1144 ? 141.592 128.310 66.594  1.00 122.28 ? 1147 SER C CB  1 
ATOM   15745 O  OG  . SER B  1 1144 ? 140.459 128.693 67.353  1.00 120.43 ? 1147 SER C OG  1 
ATOM   15746 N  N   . PHE B  1 1145 ? 139.999 130.782 65.178  1.00 125.03 ? 1148 PHE C N   1 
ATOM   15747 C  CA  . PHE B  1 1145 ? 138.833 131.240 64.430  1.00 125.03 ? 1148 PHE C CA  1 
ATOM   15748 C  C   . PHE B  1 1145 ? 139.239 132.158 63.281  1.00 123.99 ? 1148 PHE C C   1 
ATOM   15749 O  O   . PHE B  1 1145 ? 139.236 131.750 62.119  1.00 123.23 ? 1148 PHE C O   1 
ATOM   15750 C  CB  . PHE B  1 1145 ? 137.857 131.964 65.363  1.00 123.32 ? 1148 PHE C CB  1 
ATOM   15751 C  CG  . PHE B  1 1145 ? 136.461 132.066 64.819  1.00 127.79 ? 1148 PHE C CG  1 
ATOM   15752 C  CD1 . PHE B  1 1145 ? 135.730 130.926 64.532  1.00 129.90 ? 1148 PHE C CD1 1 
ATOM   15753 C  CD2 . PHE B  1 1145 ? 135.878 133.301 64.598  1.00 126.93 ? 1148 PHE C CD2 1 
ATOM   15754 C  CE1 . PHE B  1 1145 ? 134.447 131.016 64.031  1.00 130.22 ? 1148 PHE C CE1 1 
ATOM   15755 C  CE2 . PHE B  1 1145 ? 134.594 133.398 64.098  1.00 126.97 ? 1148 PHE C CE2 1 
ATOM   15756 C  CZ  . PHE B  1 1145 ? 133.878 132.254 63.813  1.00 129.00 ? 1148 PHE C CZ  1 
ATOM   15757 N  N   . PRO C  1 26   ? 79.686  119.006 175.262 1.00 112.40 ? 26   PRO B N   1 
ATOM   15758 C  CA  . PRO C  1 26   ? 79.843  120.269 174.536 1.00 112.55 ? 26   PRO B CA  1 
ATOM   15759 C  C   . PRO C  1 26   ? 80.030  120.083 173.032 1.00 111.97 ? 26   PRO B C   1 
ATOM   15760 O  O   . PRO C  1 26   ? 80.521  119.048 172.586 1.00 111.13 ? 26   PRO B O   1 
ATOM   15761 C  CB  . PRO C  1 26   ? 81.100  120.879 175.168 1.00 112.51 ? 26   PRO B CB  1 
ATOM   15762 C  CG  . PRO C  1 26   ? 81.879  119.713 175.645 1.00 112.22 ? 26   PRO B CG  1 
ATOM   15763 C  CD  . PRO C  1 26   ? 80.852  118.717 176.113 1.00 114.07 ? 26   PRO B CD  1 
ATOM   15764 N  N   . ALA C  1 27   ? 79.638  121.095 172.264 1.00 111.93 ? 27   ALA B N   1 
ATOM   15765 C  CA  . ALA C  1 27   ? 79.808  121.101 170.820 1.00 109.75 ? 27   ALA B CA  1 
ATOM   15766 C  C   . ALA C  1 27   ? 81.231  121.519 170.451 1.00 109.89 ? 27   ALA B C   1 
ATOM   15767 O  O   . ALA C  1 27   ? 82.047  121.872 171.307 1.00 110.87 ? 27   ALA B O   1 
ATOM   15768 C  CB  . ALA C  1 27   ? 78.774  122.018 170.173 1.00 110.15 ? 27   ALA B CB  1 
ATOM   15769 N  N   . TYR C  1 28   ? 81.541  121.471 169.155 1.00 108.67 ? 28   TYR B N   1 
ATOM   15770 C  CA  . TYR C  1 28   ? 82.855  121.843 168.648 1.00 106.35 ? 28   TYR B CA  1 
ATOM   15771 C  C   . TYR C  1 28   ? 82.702  122.599 167.334 1.00 104.07 ? 28   TYR B C   1 
ATOM   15772 O  O   . TYR C  1 28   ? 81.769  122.352 166.569 1.00 103.71 ? 28   TYR B O   1 
ATOM   15773 C  CB  . TYR C  1 28   ? 83.726  120.607 168.430 1.00 105.97 ? 28   TYR B CB  1 
ATOM   15774 C  CG  . TYR C  1 28   ? 84.172  119.916 169.696 1.00 107.41 ? 28   TYR B CG  1 
ATOM   15775 C  CD1 . TYR C  1 28   ? 83.396  118.924 170.275 1.00 107.84 ? 28   TYR B CD1 1 
ATOM   15776 C  CD2 . TYR C  1 28   ? 85.390  120.215 170.279 1.00 108.59 ? 28   TYR B CD2 1 
ATOM   15777 C  CE1 . TYR C  1 28   ? 83.782  118.312 171.448 1.00 109.50 ? 28   TYR B CE1 1 
ATOM   15778 C  CE2 . TYR C  1 28   ? 85.808  119.571 171.425 1.00 110.44 ? 28   TYR B CE2 1 
ATOM   15779 C  CZ  . TYR C  1 28   ? 84.995  118.630 172.013 1.00 110.88 ? 28   TYR B CZ  1 
ATOM   15780 O  OH  . TYR C  1 28   ? 85.431  117.957 173.128 1.00 111.17 ? 28   TYR B OH  1 
ATOM   15781 N  N   . THR C  1 29   ? 83.622  123.532 167.079 1.00 101.82 ? 29   THR B N   1 
ATOM   15782 C  CA  . THR C  1 29   ? 83.589  124.305 165.842 1.00 99.27  ? 29   THR B CA  1 
ATOM   15783 C  C   . THR C  1 29   ? 84.997  124.741 165.451 1.00 97.96  ? 29   THR B C   1 
ATOM   15784 O  O   . THR C  1 29   ? 85.908  124.792 166.280 1.00 99.07  ? 29   THR B O   1 
ATOM   15785 C  CB  . THR C  1 29   ? 82.662  125.521 165.958 1.00 101.89 ? 29   THR B CB  1 
ATOM   15786 O  OG1 . THR C  1 29   ? 82.515  126.131 164.671 1.00 101.28 ? 29   THR B OG1 1 
ATOM   15787 C  CG2 . THR C  1 29   ? 83.218  126.532 166.929 1.00 103.83 ? 29   THR B CG2 1 
ATOM   15788 N  N   . ASN C  1 30   ? 85.163  125.028 164.161 1.00 95.85  ? 30   ASN B N   1 
ATOM   15789 C  CA  . ASN C  1 30   ? 86.438  125.483 163.613 1.00 94.68  ? 30   ASN B CA  1 
ATOM   15790 C  C   . ASN C  1 30   ? 86.651  126.966 163.902 1.00 93.68  ? 30   ASN B C   1 
ATOM   15791 O  O   . ASN C  1 30   ? 85.812  127.800 163.552 1.00 95.49  ? 30   ASN B O   1 
ATOM   15792 C  CB  . ASN C  1 30   ? 86.458  125.216 162.108 1.00 95.07  ? 30   ASN B CB  1 
ATOM   15793 C  CG  . ASN C  1 30   ? 87.829  125.374 161.500 1.00 93.59  ? 30   ASN B CG  1 
ATOM   15794 O  OD1 . ASN C  1 30   ? 88.657  126.132 161.992 1.00 93.28  ? 30   ASN B OD1 1 
ATOM   15795 N  ND2 . ASN C  1 30   ? 88.079  124.644 160.421 1.00 93.28  ? 30   ASN B ND2 1 
ATOM   15796 N  N   . SER C  1 31   ? 87.786  127.296 164.527 1.00 90.98  ? 31   SER B N   1 
ATOM   15797 C  CA  . SER C  1 31   ? 88.134  128.681 164.839 1.00 89.94  ? 31   SER B CA  1 
ATOM   15798 C  C   . SER C  1 31   ? 88.590  129.505 163.641 1.00 88.54  ? 31   SER B C   1 
ATOM   15799 O  O   . SER C  1 31   ? 88.645  130.733 163.756 1.00 90.72  ? 31   SER B O   1 
ATOM   15800 C  CB  . SER C  1 31   ? 89.234  128.716 165.898 1.00 88.79  ? 31   SER B CB  1 
ATOM   15801 O  OG  . SER C  1 31   ? 90.389  128.034 165.448 1.00 87.11  ? 31   SER B OG  1 
ATOM   15802 N  N   . PHE C  1 32   ? 88.908  128.880 162.512 1.00 87.95  ? 32   PHE B N   1 
ATOM   15803 C  CA  . PHE C  1 32   ? 89.434  129.590 161.350 1.00 85.58  ? 32   PHE B CA  1 
ATOM   15804 C  C   . PHE C  1 32   ? 90.620  130.482 161.715 1.00 84.12  ? 32   PHE B C   1 
ATOM   15805 O  O   . PHE C  1 32   ? 91.490  130.063 162.481 1.00 83.07  ? 32   PHE B O   1 
ATOM   15806 C  CB  . PHE C  1 32   ? 88.321  130.381 160.656 1.00 88.20  ? 32   PHE B CB  1 
ATOM   15807 C  CG  . PHE C  1 32   ? 87.097  129.558 160.364 1.00 94.07  ? 32   PHE B CG  1 
ATOM   15808 C  CD1 . PHE C  1 32   ? 87.121  128.596 159.367 1.00 94.70  ? 32   PHE B CD1 1 
ATOM   15809 C  CD2 . PHE C  1 32   ? 85.924  129.745 161.075 1.00 98.38  ? 32   PHE B CD2 1 
ATOM   15810 C  CE1 . PHE C  1 32   ? 86.003  127.829 159.093 1.00 96.60  ? 32   PHE B CE1 1 
ATOM   15811 C  CE2 . PHE C  1 32   ? 84.800  128.983 160.801 1.00 99.48  ? 32   PHE B CE2 1 
ATOM   15812 C  CZ  . PHE C  1 32   ? 84.842  128.025 159.810 1.00 99.01  ? 32   PHE B CZ  1 
ATOM   15813 N  N   . THR C  1 33   ? 90.662  131.710 161.197 1.00 84.12  ? 33   THR B N   1 
ATOM   15814 C  CA  . THR C  1 33   ? 91.756  132.642 161.463 1.00 82.10  ? 33   THR B CA  1 
ATOM   15815 C  C   . THR C  1 33   ? 91.510  133.577 162.650 1.00 83.44  ? 33   THR B C   1 
ATOM   15816 O  O   . THR C  1 33   ? 92.138  134.639 162.726 1.00 83.67  ? 33   THR B O   1 
ATOM   15817 C  CB  . THR C  1 33   ? 92.056  133.460 160.206 1.00 81.62  ? 33   THR B CB  1 
ATOM   15818 O  OG1 . THR C  1 33   ? 90.856  134.091 159.748 1.00 86.23  ? 33   THR B OG1 1 
ATOM   15819 C  CG2 . THR C  1 33   ? 92.588  132.563 159.110 1.00 79.96  ? 33   THR B CG2 1 
ATOM   15820 N  N   . ARG C  1 34   ? 90.613  133.224 163.562 1.00 85.12  ? 34   ARG B N   1 
ATOM   15821 C  CA  . ARG C  1 34   ? 90.343  134.034 164.742 1.00 83.02  ? 34   ARG B CA  1 
ATOM   15822 C  C   . ARG C  1 34   ? 91.487  133.955 165.756 1.00 80.86  ? 34   ARG B C   1 
ATOM   15823 O  O   . ARG C  1 34   ? 92.364  133.093 165.683 1.00 81.22  ? 34   ARG B O   1 
ATOM   15824 C  CB  . ARG C  1 34   ? 89.051  133.570 165.410 1.00 86.21  ? 34   ARG B CB  1 
ATOM   15825 C  CG  . ARG C  1 34   ? 87.800  133.808 164.593 1.00 89.76  ? 34   ARG B CG  1 
ATOM   15826 C  CD  . ARG C  1 34   ? 87.296  135.223 164.734 1.00 93.47  ? 34   ARG B CD  1 
ATOM   15827 N  NE  . ARG C  1 34   ? 86.351  135.551 163.676 1.00 101.71 ? 34   ARG B NE  1 
ATOM   15828 C  CZ  . ARG C  1 34   ? 86.090  136.781 163.258 1.00 104.24 ? 34   ARG B CZ  1 
ATOM   15829 N  NH1 . ARG C  1 34   ? 86.529  137.842 163.913 1.00 104.99 ? 34   ARG B NH1 1 
ATOM   15830 N  NH2 . ARG C  1 34   ? 85.315  136.952 162.190 1.00 104.94 ? 34   ARG B NH2 1 
ATOM   15831 N  N   . GLY C  1 35   ? 91.465  134.884 166.715 1.00 80.54  ? 35   GLY B N   1 
ATOM   15832 C  CA  . GLY C  1 35   ? 92.383  134.885 167.843 1.00 80.13  ? 35   GLY B CA  1 
ATOM   15833 C  C   . GLY C  1 35   ? 93.724  135.585 167.733 1.00 77.64  ? 35   GLY B C   1 
ATOM   15834 O  O   . GLY C  1 35   ? 94.566  135.384 168.614 1.00 77.96  ? 35   GLY B O   1 
ATOM   15835 N  N   . VAL C  1 36   ? 93.973  136.373 166.698 1.00 76.11  ? 36   VAL B N   1 
ATOM   15836 C  CA  . VAL C  1 36   ? 95.218  137.136 166.637 1.00 73.47  ? 36   VAL B CA  1 
ATOM   15837 C  C   . VAL C  1 36   ? 95.095  138.390 167.496 1.00 76.97  ? 36   VAL B C   1 
ATOM   15838 O  O   . VAL C  1 36   ? 94.028  139.009 167.566 1.00 80.59  ? 36   VAL B O   1 
ATOM   15839 C  CB  . VAL C  1 36   ? 95.568  137.473 165.178 1.00 74.57  ? 36   VAL B CB  1 
ATOM   15840 C  CG1 . VAL C  1 36   ? 96.662  138.509 165.107 1.00 75.39  ? 36   VAL B CG1 1 
ATOM   15841 C  CG2 . VAL C  1 36   ? 96.016  136.226 164.467 1.00 76.00  ? 36   VAL B CG2 1 
ATOM   15842 N  N   . TYR C  1 37   ? 96.192  138.777 168.148 1.00 75.88  ? 37   TYR B N   1 
ATOM   15843 C  CA  . TYR C  1 37   ? 96.229  139.958 168.999 1.00 74.43  ? 37   TYR B CA  1 
ATOM   15844 C  C   . TYR C  1 37   ? 97.557  140.679 168.817 1.00 74.67  ? 37   TYR B C   1 
ATOM   15845 O  O   . TYR C  1 37   ? 98.521  140.112 168.303 1.00 77.02  ? 37   TYR B O   1 
ATOM   15846 C  CB  . TYR C  1 37   ? 96.022  139.581 170.468 1.00 75.04  ? 37   TYR B CB  1 
ATOM   15847 C  CG  . TYR C  1 37   ? 97.093  138.677 171.038 1.00 71.71  ? 37   TYR B CG  1 
ATOM   15848 C  CD1 . TYR C  1 37   ? 98.248  139.199 171.594 1.00 73.08  ? 37   TYR B CD1 1 
ATOM   15849 C  CD2 . TYR C  1 37   ? 96.940  137.306 171.034 1.00 68.79  ? 37   TYR B CD2 1 
ATOM   15850 C  CE1 . TYR C  1 37   ? 99.220  138.380 172.110 1.00 71.58  ? 37   TYR B CE1 1 
ATOM   15851 C  CE2 . TYR C  1 37   ? 97.907  136.483 171.558 1.00 68.08  ? 37   TYR B CE2 1 
ATOM   15852 C  CZ  . TYR C  1 37   ? 99.044  137.026 172.092 1.00 67.76  ? 37   TYR B CZ  1 
ATOM   15853 O  OH  . TYR C  1 37   ? 100.010 136.211 172.621 1.00 70.37  ? 37   TYR B OH  1 
ATOM   15854 N  N   . TYR C  1 38   ? 97.601  141.939 169.232 1.00 73.65  ? 38   TYR B N   1 
ATOM   15855 C  CA  . TYR C  1 38   ? 98.844  142.704 169.155 1.00 72.11  ? 38   TYR B CA  1 
ATOM   15856 C  C   . TYR C  1 38   ? 99.864  142.161 170.148 1.00 71.83  ? 38   TYR B C   1 
ATOM   15857 O  O   . TYR C  1 38   ? 99.681  142.332 171.358 1.00 74.88  ? 38   TYR B O   1 
ATOM   15858 C  CB  . TYR C  1 38   ? 98.563  144.181 169.414 1.00 71.16  ? 38   TYR B CB  1 
ATOM   15859 C  CG  . TYR C  1 38   ? 97.794  144.830 168.291 1.00 70.46  ? 38   TYR B CG  1 
ATOM   15860 C  CD1 . TYR C  1 38   ? 96.429  144.664 168.178 1.00 74.96  ? 38   TYR B CD1 1 
ATOM   15861 C  CD2 . TYR C  1 38   ? 98.436  145.595 167.335 1.00 68.63  ? 38   TYR B CD2 1 
ATOM   15862 C  CE1 . TYR C  1 38   ? 95.721  145.256 167.162 1.00 75.65  ? 38   TYR B CE1 1 
ATOM   15863 C  CE2 . TYR C  1 38   ? 97.736  146.181 166.306 1.00 68.95  ? 38   TYR B CE2 1 
ATOM   15864 C  CZ  . TYR C  1 38   ? 96.378  146.010 166.229 1.00 70.83  ? 38   TYR B CZ  1 
ATOM   15865 O  OH  . TYR C  1 38   ? 95.671  146.576 165.199 1.00 74.45  ? 38   TYR B OH  1 
ATOM   15866 N  N   . PRO C  1 39   ? 100.944 141.526 169.693 1.00 69.44  ? 39   PRO B N   1 
ATOM   15867 C  CA  . PRO C  1 39   ? 101.887 140.914 170.640 1.00 70.40  ? 39   PRO B CA  1 
ATOM   15868 C  C   . PRO C  1 39   ? 102.657 141.899 171.502 1.00 75.90  ? 39   PRO B C   1 
ATOM   15869 O  O   . PRO C  1 39   ? 103.063 141.532 172.611 1.00 76.75  ? 39   PRO B O   1 
ATOM   15870 C  CB  . PRO C  1 39   ? 102.825 140.126 169.719 1.00 70.81  ? 39   PRO B CB  1 
ATOM   15871 C  CG  . PRO C  1 39   ? 102.809 140.907 168.460 1.00 73.59  ? 39   PRO B CG  1 
ATOM   15872 C  CD  . PRO C  1 39   ? 101.388 141.364 168.304 1.00 70.89  ? 39   PRO B CD  1 
ATOM   15873 N  N   . ASP C  1 40   ? 102.882 143.128 171.041 1.00 78.80  ? 40   ASP B N   1 
ATOM   15874 C  CA  . ASP C  1 40   ? 103.639 144.103 171.813 1.00 78.05  ? 40   ASP B CA  1 
ATOM   15875 C  C   . ASP C  1 40   ? 103.045 145.492 171.633 1.00 79.90  ? 40   ASP B C   1 
ATOM   15876 O  O   . ASP C  1 40   ? 102.376 145.786 170.642 1.00 80.35  ? 40   ASP B O   1 
ATOM   15877 C  CB  . ASP C  1 40   ? 105.129 144.095 171.438 1.00 77.01  ? 40   ASP B CB  1 
ATOM   15878 C  CG  . ASP C  1 40   ? 105.360 144.096 169.939 1.00 82.27  ? 40   ASP B CG  1 
ATOM   15879 O  OD1 . ASP C  1 40   ? 104.462 144.524 169.189 1.00 81.20  ? 40   ASP B OD1 1 
ATOM   15880 O  OD2 . ASP C  1 40   ? 106.453 143.672 169.510 1.00 85.02  ? 40   ASP B OD2 1 
ATOM   15881 N  N   . LYS C  1 41   ? 103.313 146.346 172.617 1.00 82.22  ? 41   LYS B N   1 
ATOM   15882 C  CA  . LYS C  1 41   ? 102.827 147.719 172.654 1.00 85.33  ? 41   LYS B CA  1 
ATOM   15883 C  C   . LYS C  1 41   ? 103.666 148.656 171.790 1.00 83.77  ? 41   LYS B C   1 
ATOM   15884 O  O   . LYS C  1 41   ? 103.836 149.831 172.127 1.00 86.72  ? 41   LYS B O   1 
ATOM   15885 C  CB  . LYS C  1 41   ? 102.783 148.195 174.108 1.00 90.05  ? 41   LYS B CB  1 
ATOM   15886 C  CG  . LYS C  1 41   ? 101.997 147.235 174.997 1.00 95.19  ? 41   LYS B CG  1 
ATOM   15887 C  CD  . LYS C  1 41   ? 101.678 147.794 176.372 1.00 106.46 ? 41   LYS B CD  1 
ATOM   15888 C  CE  . LYS C  1 41   ? 100.977 146.735 177.219 1.00 114.49 ? 41   LYS B CE  1 
ATOM   15889 N  NZ  . LYS C  1 41   ? 100.519 147.247 178.541 1.00 118.20 ? 41   LYS B NZ  1 
ATOM   15890 N  N   . VAL C  1 42   ? 104.193 148.146 170.680 1.00 81.55  ? 42   VAL B N   1 
ATOM   15891 C  CA  . VAL C  1 42   ? 105.061 148.895 169.777 1.00 78.55  ? 42   VAL B CA  1 
ATOM   15892 C  C   . VAL C  1 42   ? 104.350 149.104 168.445 1.00 77.65  ? 42   VAL B C   1 
ATOM   15893 O  O   . VAL C  1 42   ? 103.908 148.141 167.811 1.00 78.33  ? 42   VAL B O   1 
ATOM   15894 C  CB  . VAL C  1 42   ? 106.397 148.169 169.570 1.00 78.04  ? 42   VAL B CB  1 
ATOM   15895 C  CG1 . VAL C  1 42   ? 107.237 148.912 168.574 1.00 80.32  ? 42   VAL B CG1 1 
ATOM   15896 C  CG2 . VAL C  1 42   ? 107.127 148.044 170.889 1.00 77.05  ? 42   VAL B CG2 1 
ATOM   15897 N  N   . PHE C  1 43   ? 104.249 150.362 168.023 1.00 77.79  ? 43   PHE B N   1 
ATOM   15898 C  CA  . PHE C  1 43   ? 103.656 150.693 166.733 1.00 76.83  ? 43   PHE B CA  1 
ATOM   15899 C  C   . PHE C  1 43   ? 104.560 150.244 165.592 1.00 77.08  ? 43   PHE B C   1 
ATOM   15900 O  O   . PHE C  1 43   ? 105.761 150.524 165.589 1.00 82.54  ? 43   PHE B O   1 
ATOM   15901 C  CB  . PHE C  1 43   ? 103.408 152.200 166.655 1.00 76.18  ? 43   PHE B CB  1 
ATOM   15902 C  CG  . PHE C  1 43   ? 102.860 152.673 165.339 1.00 73.84  ? 43   PHE B CG  1 
ATOM   15903 C  CD1 . PHE C  1 43   ? 103.705 153.045 164.313 1.00 74.23  ? 43   PHE B CD1 1 
ATOM   15904 C  CD2 . PHE C  1 43   ? 101.499 152.772 165.139 1.00 74.77  ? 43   PHE B CD2 1 
ATOM   15905 C  CE1 . PHE C  1 43   ? 103.203 153.490 163.112 1.00 76.38  ? 43   PHE B CE1 1 
ATOM   15906 C  CE2 . PHE C  1 43   ? 100.993 153.217 163.938 1.00 74.46  ? 43   PHE B CE2 1 
ATOM   15907 C  CZ  . PHE C  1 43   ? 101.846 153.575 162.925 1.00 76.29  ? 43   PHE B CZ  1 
ATOM   15908 N  N   . ARG C  1 44   ? 103.978 149.542 164.625 1.00 73.06  ? 44   ARG B N   1 
ATOM   15909 C  CA  . ARG C  1 44   ? 104.665 149.079 163.429 1.00 71.58  ? 44   ARG B CA  1 
ATOM   15910 C  C   . ARG C  1 44   ? 103.708 149.269 162.265 1.00 72.38  ? 44   ARG B C   1 
ATOM   15911 O  O   . ARG C  1 44   ? 102.510 149.025 162.415 1.00 75.46  ? 44   ARG B O   1 
ATOM   15912 C  CB  . ARG C  1 44   ? 105.063 147.605 163.544 1.00 71.28  ? 44   ARG B CB  1 
ATOM   15913 C  CG  . ARG C  1 44   ? 105.898 147.261 164.765 1.00 72.53  ? 44   ARG B CG  1 
ATOM   15914 C  CD  . ARG C  1 44   ? 106.191 145.778 164.810 1.00 72.13  ? 44   ARG B CD  1 
ATOM   15915 N  NE  . ARG C  1 44   ? 106.739 145.360 166.094 1.00 75.26  ? 44   ARG B NE  1 
ATOM   15916 C  CZ  . ARG C  1 44   ? 108.032 145.270 166.369 1.00 76.89  ? 44   ARG B CZ  1 
ATOM   15917 N  NH1 . ARG C  1 44   ? 108.951 145.663 165.505 1.00 76.12  ? 44   ARG B NH1 1 
ATOM   15918 N  NH2 . ARG C  1 44   ? 108.410 144.802 167.554 1.00 75.64  ? 44   ARG B NH2 1 
ATOM   15919 N  N   . SER C  1 45   ? 104.211 149.704 161.113 1.00 72.13  ? 45   SER B N   1 
ATOM   15920 C  CA  . SER C  1 45   ? 103.307 149.920 159.992 1.00 75.15  ? 45   SER B CA  1 
ATOM   15921 C  C   . SER C  1 45   ? 103.977 149.581 158.671 1.00 75.78  ? 45   SER B C   1 
ATOM   15922 O  O   . SER C  1 45   ? 105.193 149.711 158.521 1.00 76.99  ? 45   SER B O   1 
ATOM   15923 C  CB  . SER C  1 45   ? 102.807 151.366 159.957 1.00 78.53  ? 45   SER B CB  1 
ATOM   15924 O  OG  . SER C  1 45   ? 103.878 152.263 159.743 1.00 81.35  ? 45   SER B OG  1 
ATOM   15925 N  N   . SER C  1 46   ? 103.151 149.151 157.712 1.00 75.60  ? 46   SER B N   1 
ATOM   15926 C  CA  . SER C  1 46   ? 103.600 148.747 156.377 1.00 75.87  ? 46   SER B CA  1 
ATOM   15927 C  C   . SER C  1 46   ? 104.784 147.788 156.441 1.00 72.86  ? 46   SER B C   1 
ATOM   15928 O  O   . SER C  1 46   ? 105.769 147.935 155.719 1.00 75.03  ? 46   SER B O   1 
ATOM   15929 C  CB  . SER C  1 46   ? 103.929 149.968 155.522 1.00 78.46  ? 46   SER B CB  1 
ATOM   15930 O  OG  . SER C  1 46   ? 102.802 150.819 155.413 1.00 79.59  ? 46   SER B OG  1 
ATOM   15931 N  N   . VAL C  1 47   ? 104.695 146.802 157.331 1.00 69.16  ? 47   VAL B N   1 
ATOM   15932 C  CA  . VAL C  1 47   ? 105.785 145.862 157.548 1.00 68.92  ? 47   VAL B CA  1 
ATOM   15933 C  C   . VAL C  1 47   ? 105.213 144.496 157.902 1.00 69.19  ? 47   VAL B C   1 
ATOM   15934 O  O   . VAL C  1 47   ? 104.101 144.385 158.422 1.00 71.57  ? 47   VAL B O   1 
ATOM   15935 C  CB  . VAL C  1 47   ? 106.737 146.383 158.651 1.00 70.12  ? 47   VAL B CB  1 
ATOM   15936 C  CG1 . VAL C  1 47   ? 106.025 146.431 159.981 1.00 71.42  ? 47   VAL B CG1 1 
ATOM   15937 C  CG2 . VAL C  1 47   ? 107.982 145.525 158.752 1.00 70.85  ? 47   VAL B CG2 1 
ATOM   15938 N  N   . LEU C  1 48   ? 105.974 143.451 157.590 1.00 68.46  ? 48   LEU B N   1 
ATOM   15939 C  CA  . LEU C  1 48   ? 105.640 142.075 157.928 1.00 66.54  ? 48   LEU B CA  1 
ATOM   15940 C  C   . LEU C  1 48   ? 106.599 141.677 159.040 1.00 68.05  ? 48   LEU B C   1 
ATOM   15941 O  O   . LEU C  1 48   ? 107.816 141.676 158.835 1.00 72.80  ? 48   LEU B O   1 
ATOM   15942 C  CB  . LEU C  1 48   ? 105.790 141.150 156.722 1.00 65.69  ? 48   LEU B CB  1 
ATOM   15943 C  CG  . LEU C  1 48   ? 105.156 141.613 155.413 1.00 69.68  ? 48   LEU B CG  1 
ATOM   15944 C  CD1 . LEU C  1 48   ? 105.391 140.589 154.331 1.00 68.53  ? 48   LEU B CD1 1 
ATOM   15945 C  CD2 . LEU C  1 48   ? 103.680 141.850 155.594 1.00 69.76  ? 48   LEU B CD2 1 
ATOM   15946 N  N   . HIS C  1 49   ? 106.061 141.330 160.204 1.00 63.71  ? 49   HIS B N   1 
ATOM   15947 C  CA  . HIS C  1 49   ? 106.881 141.018 161.368 1.00 63.66  ? 49   HIS B CA  1 
ATOM   15948 C  C   . HIS C  1 49   ? 106.610 139.610 161.875 1.00 65.74  ? 49   HIS B C   1 
ATOM   15949 O  O   . HIS C  1 49   ? 105.473 139.283 162.223 1.00 69.81  ? 49   HIS B O   1 
ATOM   15950 C  CB  . HIS C  1 49   ? 106.611 142.046 162.464 1.00 64.82  ? 49   HIS B CB  1 
ATOM   15951 C  CG  . HIS C  1 49   ? 107.504 141.914 163.652 1.00 71.86  ? 49   HIS B CG  1 
ATOM   15952 N  ND1 . HIS C  1 49   ? 107.113 141.291 164.817 1.00 74.18  ? 49   HIS B ND1 1 
ATOM   15953 C  CD2 . HIS C  1 49   ? 108.776 142.328 163.855 1.00 73.21  ? 49   HIS B CD2 1 
ATOM   15954 C  CE1 . HIS C  1 49   ? 108.105 141.331 165.688 1.00 73.54  ? 49   HIS B CE1 1 
ATOM   15955 N  NE2 . HIS C  1 49   ? 109.126 141.952 165.128 1.00 75.29  ? 49   HIS B NE2 1 
ATOM   15956 N  N   . SER C  1 50   ? 107.651 138.779 161.919 1.00 64.80  ? 50   SER B N   1 
ATOM   15957 C  CA  . SER C  1 50   ? 107.525 137.435 162.469 1.00 65.72  ? 50   SER B CA  1 
ATOM   15958 C  C   . SER C  1 50   ? 107.704 137.499 163.976 1.00 66.39  ? 50   SER B C   1 
ATOM   15959 O  O   . SER C  1 50   ? 108.780 137.854 164.464 1.00 70.09  ? 50   SER B O   1 
ATOM   15960 C  CB  . SER C  1 50   ? 108.546 136.480 161.856 1.00 68.53  ? 50   SER B CB  1 
ATOM   15961 O  OG  . SER C  1 50   ? 108.234 136.190 160.509 1.00 72.17  ? 50   SER B OG  1 
ATOM   15962 N  N   . THR C  1 51   ? 106.658 137.139 164.706 1.00 67.38  ? 51   THR B N   1 
ATOM   15963 C  CA  . THR C  1 51   ? 106.656 137.150 166.160 1.00 69.05  ? 51   THR B CA  1 
ATOM   15964 C  C   . THR C  1 51   ? 106.372 135.754 166.688 1.00 69.49  ? 51   THR B C   1 
ATOM   15965 O  O   . THR C  1 51   ? 105.611 134.996 166.082 1.00 73.40  ? 51   THR B O   1 
ATOM   15966 C  CB  . THR C  1 51   ? 105.625 138.137 166.697 1.00 71.44  ? 51   THR B CB  1 
ATOM   15967 O  OG1 . THR C  1 51   ? 105.635 138.104 168.127 1.00 75.16  ? 51   THR B OG1 1 
ATOM   15968 C  CG2 . THR C  1 51   ? 104.244 137.791 166.194 1.00 68.86  ? 51   THR B CG2 1 
ATOM   15969 N  N   . GLN C  1 52   ? 107.000 135.409 167.805 1.00 69.67  ? 52   GLN B N   1 
ATOM   15970 C  CA  . GLN C  1 52   ? 106.801 134.115 168.443 1.00 73.84  ? 52   GLN B CA  1 
ATOM   15971 C  C   . GLN C  1 52   ? 106.157 134.351 169.799 1.00 76.72  ? 52   GLN B C   1 
ATOM   15972 O  O   . GLN C  1 52   ? 106.763 134.975 170.674 1.00 81.65  ? 52   GLN B O   1 
ATOM   15973 C  CB  . GLN C  1 52   ? 108.127 133.374 168.587 1.00 73.80  ? 52   GLN B CB  1 
ATOM   15974 C  CG  . GLN C  1 52   ? 108.007 131.997 169.184 1.00 76.82  ? 52   GLN B CG  1 
ATOM   15975 C  CD  . GLN C  1 52   ? 109.318 131.250 169.142 1.00 87.85  ? 52   GLN B CD  1 
ATOM   15976 O  OE1 . GLN C  1 52   ? 109.898 130.929 170.177 1.00 92.89  ? 52   GLN B OE1 1 
ATOM   15977 N  NE2 . GLN C  1 52   ? 109.801 130.979 167.936 1.00 87.68  ? 52   GLN B NE2 1 
ATOM   15978 N  N   . ASP C  1 53   ? 104.937 133.851 169.969 1.00 73.83  ? 53   ASP B N   1 
ATOM   15979 C  CA  . ASP C  1 53   ? 104.188 134.060 171.199 1.00 73.92  ? 53   ASP B CA  1 
ATOM   15980 C  C   . ASP C  1 53   ? 103.059 133.043 171.267 1.00 75.08  ? 53   ASP B C   1 
ATOM   15981 O  O   . ASP C  1 53   ? 102.806 132.300 170.318 1.00 76.74  ? 53   ASP B O   1 
ATOM   15982 C  CB  . ASP C  1 53   ? 103.635 135.485 171.269 1.00 74.22  ? 53   ASP B CB  1 
ATOM   15983 C  CG  . ASP C  1 53   ? 103.495 135.986 172.685 1.00 78.12  ? 53   ASP B CG  1 
ATOM   15984 O  OD1 . ASP C  1 53   ? 103.449 135.155 173.612 1.00 81.94  ? 53   ASP B OD1 1 
ATOM   15985 O  OD2 . ASP C  1 53   ? 103.422 137.217 172.872 1.00 79.12  ? 53   ASP B OD2 1 
ATOM   15986 N  N   . LEU C  1 54   ? 102.395 133.011 172.416 1.00 74.17  ? 54   LEU B N   1 
ATOM   15987 C  CA  . LEU C  1 54   ? 101.239 132.145 172.613 1.00 71.36  ? 54   LEU B CA  1 
ATOM   15988 C  C   . LEU C  1 54   ? 100.065 132.675 171.802 1.00 72.36  ? 54   LEU B C   1 
ATOM   15989 O  O   . LEU C  1 54   ? 99.452  133.682 172.172 1.00 74.05  ? 54   LEU B O   1 
ATOM   15990 C  CB  . LEU C  1 54   ? 100.893 132.064 174.096 1.00 72.75  ? 54   LEU B CB  1 
ATOM   15991 C  CG  . LEU C  1 54   ? 101.670 131.046 174.932 1.00 77.69  ? 54   LEU B CG  1 
ATOM   15992 C  CD1 . LEU C  1 54   ? 103.146 131.387 175.037 1.00 78.60  ? 54   LEU B CD1 1 
ATOM   15993 C  CD2 . LEU C  1 54   ? 101.059 130.942 176.311 1.00 85.12  ? 54   LEU B CD2 1 
ATOM   15994 N  N   . PHE C  1 55   ? 99.747  132.002 170.699 1.00 70.12  ? 55   PHE B N   1 
ATOM   15995 C  CA  . PHE C  1 55   ? 98.635  132.366 169.834 1.00 67.72  ? 55   PHE B CA  1 
ATOM   15996 C  C   . PHE C  1 55   ? 97.714  131.170 169.657 1.00 72.38  ? 55   PHE B C   1 
ATOM   15997 O  O   . PHE C  1 55   ? 98.140  130.020 169.782 1.00 74.19  ? 55   PHE B O   1 
ATOM   15998 C  CB  . PHE C  1 55   ? 99.106  132.788 168.442 1.00 68.72  ? 55   PHE B CB  1 
ATOM   15999 C  CG  . PHE C  1 55   ? 99.897  134.057 168.404 1.00 70.41  ? 55   PHE B CG  1 
ATOM   16000 C  CD1 . PHE C  1 55   ? 99.273  135.282 168.485 1.00 70.70  ? 55   PHE B CD1 1 
ATOM   16001 C  CD2 . PHE C  1 55   ? 101.267 134.023 168.250 1.00 70.20  ? 55   PHE B CD2 1 
ATOM   16002 C  CE1 . PHE C  1 55   ? 100.002 136.442 168.426 1.00 69.73  ? 55   PHE B CE1 1 
ATOM   16003 C  CE2 . PHE C  1 55   ? 101.996 135.179 168.195 1.00 68.96  ? 55   PHE B CE2 1 
ATOM   16004 C  CZ  . PHE C  1 55   ? 101.364 136.389 168.284 1.00 69.51  ? 55   PHE B CZ  1 
ATOM   16005 N  N   . LEU C  1 56   ? 96.446  131.444 169.390 1.00 74.48  ? 56   LEU B N   1 
ATOM   16006 C  CA  . LEU C  1 56   ? 95.515  130.370 169.063 1.00 74.45  ? 56   LEU B CA  1 
ATOM   16007 C  C   . LEU C  1 56   ? 95.858  129.846 167.674 1.00 73.34  ? 56   LEU B C   1 
ATOM   16008 O  O   . LEU C  1 56   ? 95.802  130.617 166.708 1.00 74.07  ? 56   LEU B O   1 
ATOM   16009 C  CB  . LEU C  1 56   ? 94.078  130.872 169.108 1.00 74.10  ? 56   LEU B CB  1 
ATOM   16010 C  CG  . LEU C  1 56   ? 92.997  129.845 168.778 1.00 75.66  ? 56   LEU B CG  1 
ATOM   16011 C  CD1 . LEU C  1 56   ? 92.860  128.851 169.906 1.00 78.14  ? 56   LEU B CD1 1 
ATOM   16012 C  CD2 . LEU C  1 56   ? 91.676  130.522 168.507 1.00 77.06  ? 56   LEU B CD2 1 
ATOM   16013 N  N   . PRO C  1 57   ? 96.210  128.572 167.517 1.00 70.47  ? 57   PRO B N   1 
ATOM   16014 C  CA  . PRO C  1 57   ? 96.552  128.061 166.186 1.00 71.43  ? 57   PRO B CA  1 
ATOM   16015 C  C   . PRO C  1 57   ? 95.420  128.258 165.190 1.00 74.00  ? 57   PRO B C   1 
ATOM   16016 O  O   . PRO C  1 57   ? 94.242  128.168 165.534 1.00 79.36  ? 57   PRO B O   1 
ATOM   16017 C  CB  . PRO C  1 57   ? 96.821  126.575 166.442 1.00 74.85  ? 57   PRO B CB  1 
ATOM   16018 C  CG  . PRO C  1 57   ? 97.263  126.527 167.853 1.00 74.28  ? 57   PRO B CG  1 
ATOM   16019 C  CD  . PRO C  1 57   ? 96.415  127.552 168.553 1.00 74.11  ? 57   PRO B CD  1 
ATOM   16020 N  N   . PHE C  1 58   ? 95.788  128.549 163.945 1.00 71.88  ? 58   PHE B N   1 
ATOM   16021 C  CA  . PHE C  1 58   ? 94.788  128.731 162.903 1.00 73.04  ? 58   PHE B CA  1 
ATOM   16022 C  C   . PHE C  1 58   ? 94.003  127.447 162.665 1.00 77.58  ? 58   PHE B C   1 
ATOM   16023 O  O   . PHE C  1 58   ? 94.547  126.341 162.735 1.00 78.13  ? 58   PHE B O   1 
ATOM   16024 C  CB  . PHE C  1 58   ? 95.444  129.185 161.601 1.00 72.08  ? 58   PHE B CB  1 
ATOM   16025 C  CG  . PHE C  1 58   ? 95.606  130.671 161.482 1.00 71.23  ? 58   PHE B CG  1 
ATOM   16026 C  CD1 . PHE C  1 58   ? 95.393  131.500 162.561 1.00 73.95  ? 58   PHE B CD1 1 
ATOM   16027 C  CD2 . PHE C  1 58   ? 95.948  131.237 160.274 1.00 71.92  ? 58   PHE B CD2 1 
ATOM   16028 C  CE1 . PHE C  1 58   ? 95.535  132.863 162.436 1.00 71.39  ? 58   PHE B CE1 1 
ATOM   16029 C  CE2 . PHE C  1 58   ? 96.089  132.596 160.147 1.00 71.57  ? 58   PHE B CE2 1 
ATOM   16030 C  CZ  . PHE C  1 58   ? 95.882  133.409 161.229 1.00 70.61  ? 58   PHE B CZ  1 
ATOM   16031 N  N   . PHE C  1 59   ? 92.706  127.606 162.400 1.00 79.81  ? 59   PHE B N   1 
ATOM   16032 C  CA  . PHE C  1 59   ? 91.765  126.508 162.175 1.00 81.87  ? 59   PHE B CA  1 
ATOM   16033 C  C   . PHE C  1 59   ? 91.703  125.519 163.337 1.00 85.11  ? 59   PHE B C   1 
ATOM   16034 O  O   . PHE C  1 59   ? 91.342  124.355 163.148 1.00 88.51  ? 59   PHE B O   1 
ATOM   16035 C  CB  . PHE C  1 59   ? 92.062  125.799 160.850 1.00 79.23  ? 59   PHE B CB  1 
ATOM   16036 C  CG  . PHE C  1 59   ? 92.164  126.741 159.687 1.00 78.54  ? 59   PHE B CG  1 
ATOM   16037 C  CD1 . PHE C  1 59   ? 91.026  127.159 159.027 1.00 82.15  ? 59   PHE B CD1 1 
ATOM   16038 C  CD2 . PHE C  1 59   ? 93.384  127.223 159.266 1.00 75.95  ? 59   PHE B CD2 1 
ATOM   16039 C  CE1 . PHE C  1 59   ? 91.104  128.032 157.966 1.00 82.71  ? 59   PHE B CE1 1 
ATOM   16040 C  CE2 . PHE C  1 59   ? 93.465  128.097 158.203 1.00 75.72  ? 59   PHE B CE2 1 
ATOM   16041 C  CZ  . PHE C  1 59   ? 92.323  128.502 157.554 1.00 79.04  ? 59   PHE B CZ  1 
ATOM   16042 N  N   . SER C  1 60   ? 92.064  125.970 164.534 1.00 84.41  ? 60   SER B N   1 
ATOM   16043 C  CA  . SER C  1 60   ? 91.985  125.149 165.735 1.00 84.50  ? 60   SER B CA  1 
ATOM   16044 C  C   . SER C  1 60   ? 90.547  124.736 166.040 1.00 89.79  ? 60   SER B C   1 
ATOM   16045 O  O   . SER C  1 60   ? 89.592  125.461 165.755 1.00 90.96  ? 60   SER B O   1 
ATOM   16046 C  CB  . SER C  1 60   ? 92.569  125.894 166.929 1.00 82.54  ? 60   SER B CB  1 
ATOM   16047 O  OG  . SER C  1 60   ? 92.449  125.118 168.105 1.00 85.97  ? 60   SER B OG  1 
ATOM   16048 N  N   . ASN C  1 61   ? 90.410  123.542 166.610 1.00 93.40  ? 61   ASN B N   1 
ATOM   16049 C  CA  . ASN C  1 61   ? 89.127  122.956 167.006 1.00 97.01  ? 61   ASN B CA  1 
ATOM   16050 C  C   . ASN C  1 61   ? 88.753  123.464 168.399 1.00 96.75  ? 61   ASN B C   1 
ATOM   16051 O  O   . ASN C  1 61   ? 89.197  122.917 169.411 1.00 96.96  ? 61   ASN B O   1 
ATOM   16052 C  CB  . ASN C  1 61   ? 89.262  121.436 166.969 1.00 102.43 ? 61   ASN B CB  1 
ATOM   16053 C  CG  . ASN C  1 61   ? 87.991  120.701 167.330 1.00 108.19 ? 61   ASN B CG  1 
ATOM   16054 O  OD1 . ASN C  1 61   ? 86.921  121.286 167.486 1.00 107.96 ? 61   ASN B OD1 1 
ATOM   16055 N  ND2 . ASN C  1 61   ? 88.126  119.386 167.489 1.00 110.57 ? 61   ASN B ND2 1 
ATOM   16056 N  N   . VAL C  1 62   ? 87.934  124.532 168.454 1.00 96.00  ? 62   VAL B N   1 
ATOM   16057 C  CA  . VAL C  1 62   ? 87.504  125.158 169.704 1.00 95.99  ? 62   VAL B CA  1 
ATOM   16058 C  C   . VAL C  1 62   ? 86.195  124.561 170.209 1.00 100.25 ? 62   VAL B C   1 
ATOM   16059 O  O   . VAL C  1 62   ? 85.311  124.188 169.429 1.00 102.20 ? 62   VAL B O   1 
ATOM   16060 C  CB  . VAL C  1 62   ? 87.383  126.688 169.551 1.00 94.01  ? 62   VAL B CB  1 
ATOM   16061 C  CG1 . VAL C  1 62   ? 88.734  127.287 169.249 1.00 95.19  ? 62   VAL B CG1 1 
ATOM   16062 C  CG2 . VAL C  1 62   ? 86.392  127.051 168.474 1.00 94.60  ? 62   VAL B CG2 1 
ATOM   16063 N  N   . THR C  1 63   ? 86.076  124.474 171.533 1.00 100.52 ? 63   THR B N   1 
ATOM   16064 C  CA  . THR C  1 63   ? 84.892  123.954 172.205 1.00 100.60 ? 63   THR B CA  1 
ATOM   16065 C  C   . THR C  1 63   ? 83.774  124.994 172.156 1.00 102.86 ? 63   THR B C   1 
ATOM   16066 O  O   . THR C  1 63   ? 84.027  126.199 172.152 1.00 104.37 ? 63   THR B O   1 
ATOM   16067 C  CB  . THR C  1 63   ? 85.225  123.594 173.651 1.00 98.14  ? 63   THR B CB  1 
ATOM   16068 O  OG1 . THR C  1 63   ? 86.392  122.767 173.673 1.00 96.97  ? 63   THR B OG1 1 
ATOM   16069 C  CG2 . THR C  1 63   ? 84.090  122.825 174.275 1.00 103.68 ? 63   THR B CG2 1 
ATOM   16070 N  N   . TRP C  1 64   ? 82.526  124.523 172.106 1.00 104.94 ? 64   TRP B N   1 
ATOM   16071 C  CA  . TRP C  1 64   ? 81.372  125.405 171.972 1.00 107.08 ? 64   TRP B CA  1 
ATOM   16072 C  C   . TRP C  1 64   ? 80.298  125.074 173.004 1.00 110.83 ? 64   TRP B C   1 
ATOM   16073 O  O   . TRP C  1 64   ? 80.000  123.902 173.252 1.00 113.75 ? 64   TRP B O   1 
ATOM   16074 C  CB  . TRP C  1 64   ? 80.869  125.298 170.521 1.00 107.10 ? 64   TRP B CB  1 
ATOM   16075 C  CG  . TRP C  1 64   ? 79.606  125.987 170.135 1.00 110.85 ? 64   TRP B CG  1 
ATOM   16076 C  CD1 . TRP C  1 64   ? 79.047  127.083 170.714 1.00 112.32 ? 64   TRP B CD1 1 
ATOM   16077 C  CD2 . TRP C  1 64   ? 78.816  125.700 168.975 1.00 114.46 ? 64   TRP B CD2 1 
ATOM   16078 N  NE1 . TRP C  1 64   ? 77.913  127.453 170.028 1.00 114.71 ? 64   TRP B NE1 1 
ATOM   16079 C  CE2 . TRP C  1 64   ? 77.756  126.623 168.950 1.00 115.77 ? 64   TRP B CE2 1 
ATOM   16080 C  CE3 . TRP C  1 64   ? 78.891  124.731 167.968 1.00 113.59 ? 64   TRP B CE3 1 
ATOM   16081 C  CZ2 . TRP C  1 64   ? 76.774  126.605 167.961 1.00 115.51 ? 64   TRP B CZ2 1 
ATOM   16082 C  CZ3 . TRP C  1 64   ? 77.916  124.713 166.988 1.00 115.05 ? 64   TRP B CZ3 1 
ATOM   16083 C  CH2 . TRP C  1 64   ? 76.872  125.644 166.991 1.00 115.83 ? 64   TRP B CH2 1 
ATOM   16084 N  N   . PHE C  1 65   ? 79.721  126.123 173.599 1.00 112.27 ? 65   PHE B N   1 
ATOM   16085 C  CA  . PHE C  1 65   ? 78.730  126.028 174.665 1.00 114.54 ? 65   PHE B CA  1 
ATOM   16086 C  C   . PHE C  1 65   ? 77.558  126.964 174.381 1.00 118.53 ? 65   PHE B C   1 
ATOM   16087 O  O   . PHE C  1 65   ? 77.676  127.917 173.607 1.00 117.26 ? 65   PHE B O   1 
ATOM   16088 C  CB  . PHE C  1 65   ? 79.332  126.411 176.021 1.00 113.75 ? 65   PHE B CB  1 
ATOM   16089 C  CG  . PHE C  1 65   ? 80.539  125.611 176.414 1.00 111.66 ? 65   PHE B CG  1 
ATOM   16090 C  CD1 . PHE C  1 65   ? 80.408  124.408 177.078 1.00 112.65 ? 65   PHE B CD1 1 
ATOM   16091 C  CD2 . PHE C  1 65   ? 81.808  126.073 176.126 1.00 109.43 ? 65   PHE B CD2 1 
ATOM   16092 C  CE1 . PHE C  1 65   ? 81.524  123.685 177.449 1.00 112.00 ? 65   PHE B CE1 1 
ATOM   16093 C  CE2 . PHE C  1 65   ? 82.924  125.352 176.491 1.00 107.58 ? 65   PHE B CE2 1 
ATOM   16094 C  CZ  . PHE C  1 65   ? 82.782  124.159 177.154 1.00 108.86 ? 65   PHE B CZ  1 
ATOM   16095 N  N   . HIS C  1 66   ? 76.419  126.693 175.028 1.00 122.81 ? 66   HIS B N   1 
ATOM   16096 C  CA  . HIS C  1 66   ? 75.191  127.461 174.830 1.00 123.50 ? 66   HIS B CA  1 
ATOM   16097 C  C   . HIS C  1 66   ? 74.614  127.950 176.152 1.00 125.15 ? 66   HIS B C   1 
ATOM   16098 O  O   . HIS C  1 66   ? 74.660  127.243 177.163 1.00 123.15 ? 66   HIS B O   1 
ATOM   16099 C  CB  . HIS C  1 66   ? 74.128  126.649 174.083 1.00 120.34 ? 66   HIS B CB  1 
ATOM   16100 C  CG  . HIS C  1 66   ? 74.646  125.958 172.863 1.00 120.58 ? 66   HIS B CG  1 
ATOM   16101 N  ND1 . HIS C  1 66   ? 75.223  124.707 172.897 1.00 120.21 ? 66   HIS B ND1 1 
ATOM   16102 C  CD2 . HIS C  1 66   ? 74.670  126.349 171.567 1.00 119.48 ? 66   HIS B CD2 1 
ATOM   16103 C  CE1 . HIS C  1 66   ? 75.582  124.359 171.675 1.00 117.37 ? 66   HIS B CE1 1 
ATOM   16104 N  NE2 . HIS C  1 66   ? 75.258  125.337 170.850 1.00 118.29 ? 66   HIS B NE2 1 
ATOM   16105 N  N   . ALA C  1 67   ? 74.060  129.162 176.130 1.00 126.34 ? 67   ALA B N   1 
ATOM   16106 C  CA  . ALA C  1 67   ? 73.465  129.773 177.315 1.00 126.68 ? 67   ALA B CA  1 
ATOM   16107 C  C   . ALA C  1 67   ? 72.146  130.467 176.978 1.00 126.69 ? 67   ALA B C   1 
ATOM   16108 O  O   . ALA C  1 67   ? 72.051  131.206 175.998 1.00 126.13 ? 67   ALA B O   1 
ATOM   16109 C  CB  . ALA C  1 67   ? 74.433  130.762 177.943 1.00 124.99 ? 67   ALA B CB  1 
ATOM   16110 N  N   . ASP C  1 78   ? 75.073  127.070 180.060 1.00 123.33 ? 80   ASP B N   1 
ATOM   16111 C  CA  . ASP C  1 78   ? 76.325  126.359 180.284 1.00 125.49 ? 80   ASP B CA  1 
ATOM   16112 C  C   . ASP C  1 78   ? 77.363  127.207 181.015 1.00 126.76 ? 80   ASP B C   1 
ATOM   16113 O  O   . ASP C  1 78   ? 77.839  128.208 180.482 1.00 126.73 ? 80   ASP B O   1 
ATOM   16114 C  CB  . ASP C  1 78   ? 76.923  125.891 178.954 1.00 124.47 ? 80   ASP B CB  1 
ATOM   16115 C  CG  . ASP C  1 78   ? 76.083  124.838 178.269 1.00 126.64 ? 80   ASP B CG  1 
ATOM   16116 O  OD1 . ASP C  1 78   ? 75.232  124.221 178.940 1.00 128.44 ? 80   ASP B OD1 1 
ATOM   16117 O  OD2 . ASP C  1 78   ? 76.284  124.624 177.054 1.00 125.39 ? 80   ASP B OD2 1 
ATOM   16118 N  N   . ASN C  1 79   ? 77.708  126.811 182.239 1.00 126.83 ? 81   ASN B N   1 
ATOM   16119 C  CA  . ASN C  1 79   ? 78.765  127.489 182.984 1.00 126.56 ? 81   ASN B CA  1 
ATOM   16120 C  C   . ASN C  1 79   ? 79.740  126.513 183.657 1.00 125.86 ? 81   ASN B C   1 
ATOM   16121 O  O   . ASN C  1 79   ? 80.121  126.727 184.815 1.00 126.99 ? 81   ASN B O   1 
ATOM   16122 C  CB  . ASN C  1 79   ? 78.136  128.465 183.986 1.00 129.37 ? 81   ASN B CB  1 
ATOM   16123 C  CG  . ASN C  1 79   ? 77.379  127.772 185.100 1.00 135.33 ? 81   ASN B CG  1 
ATOM   16124 O  OD1 . ASN C  1 79   ? 76.880  126.661 184.931 1.00 133.82 ? 81   ASN B OD1 1 
ATOM   16125 N  ND2 . ASN C  1 79   ? 77.265  128.441 186.241 1.00 140.92 ? 81   ASN B ND2 1 
ATOM   16126 N  N   . PRO C  1 80   ? 80.168  125.442 182.980 1.00 122.52 ? 82   PRO B N   1 
ATOM   16127 C  CA  . PRO C  1 80   ? 81.081  124.475 183.604 1.00 118.87 ? 82   PRO B CA  1 
ATOM   16128 C  C   . PRO C  1 80   ? 82.481  125.033 183.826 1.00 116.75 ? 82   PRO B C   1 
ATOM   16129 O  O   . PRO C  1 80   ? 82.925  125.970 183.162 1.00 117.40 ? 82   PRO B O   1 
ATOM   16130 C  CB  . PRO C  1 80   ? 81.122  123.327 182.592 1.00 117.64 ? 82   PRO B CB  1 
ATOM   16131 C  CG  . PRO C  1 80   ? 80.959  124.015 181.302 1.00 117.70 ? 82   PRO B CG  1 
ATOM   16132 C  CD  . PRO C  1 80   ? 79.954  125.102 181.560 1.00 120.37 ? 82   PRO B CD  1 
ATOM   16133 N  N   . VAL C  1 81   ? 83.185  124.425 184.781 1.00 115.47 ? 83   VAL B N   1 
ATOM   16134 C  CA  . VAL C  1 81   ? 84.583  124.755 185.043 1.00 115.90 ? 83   VAL B CA  1 
ATOM   16135 C  C   . VAL C  1 81   ? 85.448  124.147 183.948 1.00 114.34 ? 83   VAL B C   1 
ATOM   16136 O  O   . VAL C  1 81   ? 85.267  122.986 183.566 1.00 116.07 ? 83   VAL B O   1 
ATOM   16137 C  CB  . VAL C  1 81   ? 85.007  124.250 186.433 1.00 117.83 ? 83   VAL B CB  1 
ATOM   16138 C  CG1 . VAL C  1 81   ? 86.462  124.599 186.707 1.00 116.20 ? 83   VAL B CG1 1 
ATOM   16139 C  CG2 . VAL C  1 81   ? 84.109  124.835 187.508 1.00 119.95 ? 83   VAL B CG2 1 
ATOM   16140 N  N   . LEU C  1 82   ? 86.401  124.928 183.441 1.00 112.02 ? 84   LEU B N   1 
ATOM   16141 C  CA  . LEU C  1 82   ? 87.281  124.527 182.353 1.00 106.72 ? 84   LEU B CA  1 
ATOM   16142 C  C   . LEU C  1 82   ? 88.741  124.756 182.710 1.00 106.16 ? 84   LEU B C   1 
ATOM   16143 O  O   . LEU C  1 82   ? 89.062  125.686 183.454 1.00 110.16 ? 84   LEU B O   1 
ATOM   16144 C  CB  . LEU C  1 82   ? 86.944  125.324 181.086 1.00 105.57 ? 84   LEU B CB  1 
ATOM   16145 C  CG  . LEU C  1 82   ? 85.525  125.155 180.545 1.00 108.26 ? 84   LEU B CG  1 
ATOM   16146 C  CD1 . LEU C  1 82   ? 85.276  126.125 179.412 1.00 105.26 ? 84   LEU B CD1 1 
ATOM   16147 C  CD2 . LEU C  1 82   ? 85.312  123.733 180.072 1.00 109.69 ? 84   LEU B CD2 1 
ATOM   16148 N  N   . PRO C  1 83   ? 89.646  123.921 182.204 1.00 103.65 ? 85   PRO B N   1 
ATOM   16149 C  CA  . PRO C  1 83   ? 91.077  124.167 182.411 1.00 104.10 ? 85   PRO B CA  1 
ATOM   16150 C  C   . PRO C  1 83   ? 91.526  125.431 181.694 1.00 103.94 ? 85   PRO B C   1 
ATOM   16151 O  O   . PRO C  1 83   ? 90.905  125.884 180.732 1.00 103.40 ? 85   PRO B O   1 
ATOM   16152 C  CB  . PRO C  1 83   ? 91.740  122.920 181.822 1.00 102.68 ? 85   PRO B CB  1 
ATOM   16153 C  CG  . PRO C  1 83   ? 90.809  122.500 180.751 1.00 104.88 ? 85   PRO B CG  1 
ATOM   16154 C  CD  . PRO C  1 83   ? 89.419  122.808 181.269 1.00 104.55 ? 85   PRO B CD  1 
ATOM   16155 N  N   . PHE C  1 84   ? 92.626  126.004 182.181 1.00 103.43 ? 86   PHE B N   1 
ATOM   16156 C  CA  . PHE C  1 84   ? 93.187  127.215 181.591 1.00 101.40 ? 86   PHE B CA  1 
ATOM   16157 C  C   . PHE C  1 84   ? 94.440  126.966 180.758 1.00 99.09  ? 86   PHE B C   1 
ATOM   16158 O  O   . PHE C  1 84   ? 94.718  127.741 179.838 1.00 96.68  ? 86   PHE B O   1 
ATOM   16159 C  CB  . PHE C  1 84   ? 93.500  128.206 182.719 1.00 102.20 ? 86   PHE B CB  1 
ATOM   16160 C  CG  . PHE C  1 84   ? 93.933  129.569 182.264 1.00 97.61  ? 86   PHE B CG  1 
ATOM   16161 C  CD1 . PHE C  1 84   ? 92.995  130.550 182.003 1.00 95.71  ? 86   PHE B CD1 1 
ATOM   16162 C  CD2 . PHE C  1 84   ? 95.273  129.892 182.164 1.00 96.05  ? 86   PHE B CD2 1 
ATOM   16163 C  CE1 . PHE C  1 84   ? 93.381  131.811 181.614 1.00 92.85  ? 86   PHE B CE1 1 
ATOM   16164 C  CE2 . PHE C  1 84   ? 95.664  131.152 181.775 1.00 94.25  ? 86   PHE B CE2 1 
ATOM   16165 C  CZ  . PHE C  1 84   ? 94.716  132.112 181.500 1.00 93.32  ? 86   PHE B CZ  1 
ATOM   16166 N  N   . ASN C  1 85   ? 95.187  125.899 181.048 1.00 99.63  ? 87   ASN B N   1 
ATOM   16167 C  CA  . ASN C  1 85   ? 96.417  125.550 180.339 1.00 99.46  ? 87   ASN B CA  1 
ATOM   16168 C  C   . ASN C  1 85   ? 97.396  126.718 180.241 1.00 99.61  ? 87   ASN B C   1 
ATOM   16169 O  O   . ASN C  1 85   ? 97.621  127.431 181.224 1.00 98.25  ? 87   ASN B O   1 
ATOM   16170 C  CB  . ASN C  1 85   ? 96.092  125.005 178.947 1.00 96.99  ? 87   ASN B CB  1 
ATOM   16171 C  CG  . ASN C  1 85   ? 95.234  123.760 179.001 1.00 100.58 ? 87   ASN B CG  1 
ATOM   16172 O  OD1 . ASN C  1 85   ? 94.006  123.837 178.995 1.00 100.63 ? 87   ASN B OD1 1 
ATOM   16173 N  ND2 . ASN C  1 85   ? 95.877  122.601 179.067 1.00 100.66 ? 87   ASN B ND2 1 
ATOM   16174 N  N   . ASP C  1 86   ? 97.991  126.909 179.057 1.00 98.83  ? 88   ASP B N   1 
ATOM   16175 C  CA  . ASP C  1 86   ? 98.941  127.993 178.820 1.00 95.65  ? 88   ASP B CA  1 
ATOM   16176 C  C   . ASP C  1 86   ? 98.269  129.342 178.606 1.00 90.86  ? 88   ASP B C   1 
ATOM   16177 O  O   . ASP C  1 86   ? 98.932  130.376 178.731 1.00 91.94  ? 88   ASP B O   1 
ATOM   16178 C  CB  . ASP C  1 86   ? 99.831  127.677 177.615 1.00 93.74  ? 88   ASP B CB  1 
ATOM   16179 C  CG  . ASP C  1 86   ? 100.704 126.455 177.832 1.00 97.33  ? 88   ASP B CG  1 
ATOM   16180 O  OD1 . ASP C  1 86   ? 100.791 125.973 178.982 1.00 102.05 ? 88   ASP B OD1 1 
ATOM   16181 O  OD2 . ASP C  1 86   ? 101.319 125.984 176.853 1.00 93.63  ? 88   ASP B OD2 1 
ATOM   16182 N  N   . GLY C  1 87   ? 96.988  129.352 178.294 1.00 86.36  ? 89   GLY B N   1 
ATOM   16183 C  CA  . GLY C  1 87   ? 96.234  130.563 178.045 1.00 84.75  ? 89   GLY B CA  1 
ATOM   16184 C  C   . GLY C  1 87   ? 94.940  130.220 177.357 1.00 83.39  ? 89   GLY B C   1 
ATOM   16185 O  O   . GLY C  1 87   ? 94.769  129.140 176.796 1.00 87.15  ? 89   GLY B O   1 
ATOM   16186 N  N   . VAL C  1 88   ? 93.997  131.154 177.401 1.00 81.12  ? 90   VAL B N   1 
ATOM   16187 C  CA  . VAL C  1 88   ? 92.662  130.891 176.881 1.00 78.69  ? 90   VAL B CA  1 
ATOM   16188 C  C   . VAL C  1 88   ? 92.206  131.951 175.896 1.00 79.43  ? 90   VAL B C   1 
ATOM   16189 O  O   . VAL C  1 88   ? 92.430  133.149 176.097 1.00 85.82  ? 90   VAL B O   1 
ATOM   16190 C  CB  . VAL C  1 88   ? 91.648  130.787 178.036 1.00 85.79  ? 90   VAL B CB  1 
ATOM   16191 C  CG1 . VAL C  1 88   ? 90.225  130.796 177.515 1.00 85.11  ? 90   VAL B CG1 1 
ATOM   16192 C  CG2 . VAL C  1 88   ? 91.902  129.529 178.832 1.00 93.03  ? 90   VAL B CG2 1 
ATOM   16193 N  N   . TYR C  1 89   ? 91.557  131.495 174.832 1.00 79.47  ? 91   TYR B N   1 
ATOM   16194 C  CA  . TYR C  1 89   ? 90.827  132.335 173.899 1.00 79.98  ? 91   TYR B CA  1 
ATOM   16195 C  C   . TYR C  1 89   ? 89.356  132.136 174.222 1.00 83.25  ? 91   TYR B C   1 
ATOM   16196 O  O   . TYR C  1 89   ? 88.882  130.998 174.254 1.00 90.25  ? 91   TYR B O   1 
ATOM   16197 C  CB  . TYR C  1 89   ? 91.122  131.951 172.452 1.00 78.87  ? 91   TYR B CB  1 
ATOM   16198 C  CG  . TYR C  1 89   ? 90.150  132.520 171.448 1.00 79.42  ? 91   TYR B CG  1 
ATOM   16199 C  CD1 . TYR C  1 89   ? 90.354  133.765 170.883 1.00 80.99  ? 91   TYR B CD1 1 
ATOM   16200 C  CD2 . TYR C  1 89   ? 89.040  131.798 171.048 1.00 82.40  ? 91   TYR B CD2 1 
ATOM   16201 C  CE1 . TYR C  1 89   ? 89.466  134.284 169.971 1.00 82.74  ? 91   TYR B CE1 1 
ATOM   16202 C  CE2 . TYR C  1 89   ? 88.153  132.305 170.129 1.00 83.37  ? 91   TYR B CE2 1 
ATOM   16203 C  CZ  . TYR C  1 89   ? 88.370  133.547 169.596 1.00 83.81  ? 91   TYR B CZ  1 
ATOM   16204 O  OH  . TYR C  1 89   ? 87.492  134.051 168.669 1.00 89.44  ? 91   TYR B OH  1 
ATOM   16205 N  N   . PHE C  1 90   ? 88.634  133.224 174.456 1.00 82.32  ? 92   PHE B N   1 
ATOM   16206 C  CA  . PHE C  1 90   ? 87.218  133.140 174.776 1.00 83.35  ? 92   PHE B CA  1 
ATOM   16207 C  C   . PHE C  1 90   ? 86.458  134.078 173.856 1.00 87.28  ? 92   PHE B C   1 
ATOM   16208 O  O   . PHE C  1 90   ? 86.859  135.233 173.682 1.00 91.49  ? 92   PHE B O   1 
ATOM   16209 C  CB  . PHE C  1 90   ? 86.992  133.506 176.245 1.00 86.59  ? 92   PHE B CB  1 
ATOM   16210 C  CG  . PHE C  1 90   ? 85.563  133.441 176.692 1.00 92.38  ? 92   PHE B CG  1 
ATOM   16211 C  CD1 . PHE C  1 90   ? 84.665  134.442 176.374 1.00 93.50  ? 92   PHE B CD1 1 
ATOM   16212 C  CD2 . PHE C  1 90   ? 85.134  132.397 177.486 1.00 96.92  ? 92   PHE B CD2 1 
ATOM   16213 C  CE1 . PHE C  1 90   ? 83.361  134.377 176.802 1.00 97.76  ? 92   PHE B CE1 1 
ATOM   16214 C  CE2 . PHE C  1 90   ? 83.833  132.333 177.920 1.00 101.17 ? 92   PHE B CE2 1 
ATOM   16215 C  CZ  . PHE C  1 90   ? 82.946  133.323 177.576 1.00 101.87 ? 92   PHE B CZ  1 
ATOM   16216 N  N   . ALA C  1 91   ? 85.357  133.599 173.284 1.00 90.58  ? 93   ALA B N   1 
ATOM   16217 C  CA  . ALA C  1 91   ? 84.539  134.428 172.413 1.00 94.45  ? 93   ALA B CA  1 
ATOM   16218 C  C   . ALA C  1 91   ? 83.072  134.108 172.629 1.00 101.64 ? 93   ALA B C   1 
ATOM   16219 O  O   . ALA C  1 91   ? 82.709  132.972 172.938 1.00 105.72 ? 93   ALA B O   1 
ATOM   16220 C  CB  . ALA C  1 91   ? 84.902  134.225 170.940 1.00 95.53  ? 93   ALA B CB  1 
ATOM   16221 N  N   . SER C  1 92   ? 82.228  135.120 172.445 1.00 104.81 ? 94   SER B N   1 
ATOM   16222 C  CA  . SER C  1 92   ? 80.792  134.986 172.631 1.00 110.03 ? 94   SER B CA  1 
ATOM   16223 C  C   . SER C  1 92   ? 80.001  135.627 171.501 1.00 113.54 ? 94   SER B C   1 
ATOM   16224 O  O   . SER C  1 92   ? 80.310  136.739 171.064 1.00 113.25 ? 94   SER B O   1 
ATOM   16225 C  CB  . SER C  1 92   ? 80.353  135.607 173.954 1.00 112.41 ? 94   SER B CB  1 
ATOM   16226 O  OG  . SER C  1 92   ? 78.944  135.558 174.075 1.00 119.39 ? 94   SER B OG  1 
ATOM   16227 N  N   . THR C  1 93   ? 78.975  134.920 171.042 1.00 116.71 ? 95   THR B N   1 
ATOM   16228 C  CA  . THR C  1 93   ? 78.019  135.438 170.072 1.00 120.51 ? 95   THR B CA  1 
ATOM   16229 C  C   . THR C  1 93   ? 76.772  135.754 170.883 1.00 122.73 ? 95   THR B C   1 
ATOM   16230 O  O   . THR C  1 93   ? 76.183  134.851 171.486 1.00 122.08 ? 95   THR B O   1 
ATOM   16231 C  CB  . THR C  1 93   ? 77.711  134.428 168.966 1.00 122.80 ? 95   THR B CB  1 
ATOM   16232 O  OG1 . THR C  1 93   ? 77.545  133.125 169.539 1.00 122.94 ? 95   THR B OG1 1 
ATOM   16233 C  CG2 . THR C  1 93   ? 78.834  134.388 167.941 1.00 119.95 ? 95   THR B CG2 1 
ATOM   16234 N  N   . GLU C  1 94   ? 76.368  137.021 170.903 1.00 124.82 ? 96   GLU B N   1 
ATOM   16235 C  CA  . GLU C  1 94   ? 75.304  137.399 171.819 1.00 128.95 ? 96   GLU B CA  1 
ATOM   16236 C  C   . GLU C  1 94   ? 74.435  138.514 171.261 1.00 131.05 ? 96   GLU B C   1 
ATOM   16237 O  O   . GLU C  1 94   ? 74.804  139.223 170.321 1.00 129.50 ? 96   GLU B O   1 
ATOM   16238 C  CB  . GLU C  1 94   ? 75.902  137.838 173.158 1.00 128.52 ? 96   GLU B CB  1 
ATOM   16239 C  CG  . GLU C  1 94   ? 75.777  136.818 174.265 1.00 128.70 ? 96   GLU B CG  1 
ATOM   16240 C  CD  . GLU C  1 94   ? 76.500  137.254 175.520 1.00 130.56 ? 96   GLU B CD  1 
ATOM   16241 O  OE1 . GLU C  1 94   ? 77.703  137.579 175.430 1.00 127.64 ? 96   GLU B OE1 1 
ATOM   16242 O  OE2 . GLU C  1 94   ? 75.868  137.281 176.595 1.00 133.04 ? 96   GLU B OE2 1 
ATOM   16243 N  N   . LYS C  1 95   ? 73.254  138.639 171.870 1.00 134.03 ? 97   LYS B N   1 
ATOM   16244 C  CA  . LYS C  1 95   ? 72.290  139.680 171.551 1.00 136.25 ? 97   LYS B CA  1 
ATOM   16245 C  C   . LYS C  1 95   ? 71.581  140.209 172.793 1.00 138.03 ? 97   LYS B C   1 
ATOM   16246 O  O   . LYS C  1 95   ? 70.663  141.027 172.659 1.00 138.25 ? 97   LYS B O   1 
ATOM   16247 C  CB  . LYS C  1 95   ? 71.269  139.166 170.519 1.00 135.95 ? 97   LYS B CB  1 
ATOM   16248 C  CG  . LYS C  1 95   ? 70.282  138.129 171.036 1.00 137.01 ? 97   LYS B CG  1 
ATOM   16249 C  CD  . LYS C  1 95   ? 69.412  137.608 169.896 1.00 136.63 ? 97   LYS B CD  1 
ATOM   16250 C  CE  . LYS C  1 95   ? 68.340  136.644 170.383 1.00 138.44 ? 97   LYS B CE  1 
ATOM   16251 N  NZ  . LYS C  1 95   ? 67.262  137.328 171.145 1.00 138.47 ? 97   LYS B NZ  1 
ATOM   16252 N  N   . SER C  1 96   ? 71.982  139.776 173.999 1.00 137.57 ? 98   SER B N   1 
ATOM   16253 C  CA  . SER C  1 96   ? 71.313  140.185 175.228 1.00 139.08 ? 98   SER B CA  1 
ATOM   16254 C  C   . SER C  1 96   ? 72.270  140.407 176.401 1.00 138.96 ? 98   SER B C   1 
ATOM   16255 O  O   . SER C  1 96   ? 71.799  140.648 177.520 1.00 138.55 ? 98   SER B O   1 
ATOM   16256 C  CB  . SER C  1 96   ? 70.247  139.155 175.624 1.00 139.60 ? 98   SER B CB  1 
ATOM   16257 O  OG  . SER C  1 96   ? 69.393  138.857 174.532 1.00 139.31 ? 98   SER B OG  1 
ATOM   16258 N  N   . ASN C  1 97   ? 73.584  140.355 176.180 1.00 138.19 ? 99   ASN B N   1 
ATOM   16259 C  CA  . ASN C  1 97   ? 74.599  140.573 177.217 1.00 137.18 ? 99   ASN B CA  1 
ATOM   16260 C  C   . ASN C  1 97   ? 74.360  139.718 178.467 1.00 137.52 ? 99   ASN B C   1 
ATOM   16261 O  O   . ASN C  1 97   ? 74.230  140.214 179.587 1.00 138.54 ? 99   ASN B O   1 
ATOM   16262 C  CB  . ASN C  1 97   ? 74.685  142.059 177.566 1.00 136.72 ? 99   ASN B CB  1 
ATOM   16263 C  CG  . ASN C  1 97   ? 74.971  142.919 176.351 1.00 135.95 ? 99   ASN B CG  1 
ATOM   16264 O  OD1 . ASN C  1 97   ? 75.836  142.592 175.539 1.00 135.63 ? 99   ASN B OD1 1 
ATOM   16265 N  ND2 . ASN C  1 97   ? 74.246  144.023 176.219 1.00 133.31 ? 99   ASN B ND2 1 
ATOM   16266 N  N   . ILE C  1 98   ? 74.299  138.404 178.241 1.00 137.64 ? 100  ILE B N   1 
ATOM   16267 C  CA  . ILE C  1 98   ? 74.059  137.437 179.309 1.00 138.32 ? 100  ILE B CA  1 
ATOM   16268 C  C   . ILE C  1 98   ? 75.354  137.070 180.035 1.00 136.91 ? 100  ILE B C   1 
ATOM   16269 O  O   . ILE C  1 98   ? 75.366  136.914 181.261 1.00 136.07 ? 100  ILE B O   1 
ATOM   16270 C  CB  . ILE C  1 98   ? 73.367  136.189 178.734 1.00 138.25 ? 100  ILE B CB  1 
ATOM   16271 C  CG1 . ILE C  1 98   ? 72.094  136.578 177.976 1.00 136.36 ? 100  ILE B CG1 1 
ATOM   16272 C  CG2 . ILE C  1 98   ? 73.064  135.190 179.837 1.00 138.86 ? 100  ILE B CG2 1 
ATOM   16273 C  CD1 . ILE C  1 98   ? 71.102  137.362 178.804 1.00 136.51 ? 100  ILE B CD1 1 
ATOM   16274 N  N   . ILE C  1 99   ? 76.453  136.920 179.298 1.00 135.90 ? 101  ILE B N   1 
ATOM   16275 C  CA  . ILE C  1 99   ? 77.755  136.620 179.891 1.00 134.84 ? 101  ILE B CA  1 
ATOM   16276 C  C   . ILE C  1 99   ? 78.326  137.896 180.493 1.00 135.45 ? 101  ILE B C   1 
ATOM   16277 O  O   . ILE C  1 99   ? 78.385  138.936 179.828 1.00 134.81 ? 101  ILE B O   1 
ATOM   16278 C  CB  . ILE C  1 99   ? 78.709  136.031 178.842 1.00 132.51 ? 101  ILE B CB  1 
ATOM   16279 C  CG1 . ILE C  1 99   ? 78.235  134.649 178.403 1.00 130.58 ? 101  ILE B CG1 1 
ATOM   16280 C  CG2 . ILE C  1 99   ? 80.109  135.920 179.408 1.00 128.96 ? 101  ILE B CG2 1 
ATOM   16281 C  CD1 . ILE C  1 99   ? 78.543  134.328 176.969 1.00 123.78 ? 101  ILE B CD1 1 
ATOM   16282 N  N   . ARG C  1 100  ? 78.743  137.825 181.761 1.00 135.74 ? 102  ARG B N   1 
ATOM   16283 C  CA  . ARG C  1 100  ? 79.201  139.015 182.461 1.00 135.91 ? 102  ARG B CA  1 
ATOM   16284 C  C   . ARG C  1 100  ? 80.570  138.919 183.127 1.00 132.51 ? 102  ARG B C   1 
ATOM   16285 O  O   . ARG C  1 100  ? 81.107  139.966 183.503 1.00 134.61 ? 102  ARG B O   1 
ATOM   16286 C  CB  . ARG C  1 100  ? 78.170  139.417 183.527 1.00 138.18 ? 102  ARG B CB  1 
ATOM   16287 C  CG  . ARG C  1 100  ? 76.801  139.754 182.944 1.00 139.40 ? 102  ARG B CG  1 
ATOM   16288 C  CD  . ARG C  1 100  ? 76.853  140.910 181.960 1.00 139.99 ? 102  ARG B CD  1 
ATOM   16289 N  NE  . ARG C  1 100  ? 75.589  141.635 181.915 1.00 143.19 ? 102  ARG B NE  1 
ATOM   16290 C  CZ  . ARG C  1 100  ? 75.149  142.452 182.861 1.00 146.53 ? 102  ARG B CZ  1 
ATOM   16291 N  NH1 . ARG C  1 100  ? 75.922  142.829 183.865 1.00 147.79 ? 102  ARG B NH1 1 
ATOM   16292 N  NH2 . ARG C  1 100  ? 73.916  142.944 182.769 1.00 145.79 ? 102  ARG B NH2 1 
ATOM   16293 N  N   . GLY C  1 101  ? 81.160  137.738 183.289 1.00 126.76 ? 103  GLY B N   1 
ATOM   16294 C  CA  . GLY C  1 101  ? 82.447  137.710 183.964 1.00 123.35 ? 103  GLY B CA  1 
ATOM   16295 C  C   . GLY C  1 101  ? 83.081  136.337 183.980 1.00 120.44 ? 103  GLY B C   1 
ATOM   16296 O  O   . GLY C  1 101  ? 82.559  135.373 183.412 1.00 121.92 ? 103  GLY B O   1 
ATOM   16297 N  N   . TRP C  1 102  ? 84.230  136.266 184.655 1.00 118.92 ? 104  TRP B N   1 
ATOM   16298 C  CA  . TRP C  1 102  ? 85.018  135.045 184.753 1.00 117.50 ? 104  TRP B CA  1 
ATOM   16299 C  C   . TRP C  1 102  ? 85.754  135.002 186.085 1.00 118.52 ? 104  TRP B C   1 
ATOM   16300 O  O   . TRP C  1 102  ? 86.020  136.038 186.696 1.00 122.77 ? 104  TRP B O   1 
ATOM   16301 C  CB  . TRP C  1 102  ? 86.045  134.957 183.615 1.00 115.10 ? 104  TRP B CB  1 
ATOM   16302 C  CG  . TRP C  1 102  ? 85.487  135.129 182.239 1.00 113.88 ? 104  TRP B CG  1 
ATOM   16303 C  CD1 . TRP C  1 102  ? 85.043  134.144 181.414 1.00 113.46 ? 104  TRP B CD1 1 
ATOM   16304 C  CD2 . TRP C  1 102  ? 85.302  136.361 181.528 1.00 113.03 ? 104  TRP B CD2 1 
ATOM   16305 N  NE1 . TRP C  1 102  ? 84.598  134.680 180.231 1.00 113.08 ? 104  TRP B NE1 1 
ATOM   16306 C  CE2 . TRP C  1 102  ? 84.743  136.040 180.277 1.00 112.29 ? 104  TRP B CE2 1 
ATOM   16307 C  CE3 . TRP C  1 102  ? 85.553  137.701 181.828 1.00 114.08 ? 104  TRP B CE3 1 
ATOM   16308 C  CZ2 . TRP C  1 102  ? 84.432  137.009 179.327 1.00 107.70 ? 104  TRP B CZ2 1 
ATOM   16309 C  CZ3 . TRP C  1 102  ? 85.242  138.662 180.881 1.00 112.65 ? 104  TRP B CZ3 1 
ATOM   16310 C  CH2 . TRP C  1 102  ? 84.689  138.310 179.648 1.00 107.49 ? 104  TRP B CH2 1 
ATOM   16311 N  N   . ILE C  1 103  ? 86.065  133.786 186.537 1.00 116.97 ? 105  ILE B N   1 
ATOM   16312 C  CA  . ILE C  1 103  ? 86.838  133.545 187.752 1.00 118.69 ? 105  ILE B CA  1 
ATOM   16313 C  C   . ILE C  1 103  ? 87.998  132.616 187.415 1.00 115.59 ? 105  ILE B C   1 
ATOM   16314 O  O   . ILE C  1 103  ? 87.824  131.647 186.671 1.00 116.94 ? 105  ILE B O   1 
ATOM   16315 C  CB  . ILE C  1 103  ? 85.971  132.970 188.892 1.00 125.15 ? 105  ILE B CB  1 
ATOM   16316 C  CG1 . ILE C  1 103  ? 85.255  131.695 188.457 1.00 125.34 ? 105  ILE B CG1 1 
ATOM   16317 C  CG2 . ILE C  1 103  ? 84.961  133.999 189.354 1.00 127.78 ? 105  ILE B CG2 1 
ATOM   16318 C  CD1 . ILE C  1 103  ? 84.539  130.999 189.590 1.00 129.22 ? 105  ILE B CD1 1 
ATOM   16319 N  N   . PHE C  1 104  ? 89.182  132.910 187.955 1.00 115.72 ? 106  PHE B N   1 
ATOM   16320 C  CA  . PHE C  1 104  ? 90.392  132.160 187.634 1.00 116.15 ? 106  PHE B CA  1 
ATOM   16321 C  C   . PHE C  1 104  ? 91.177  131.799 188.888 1.00 118.99 ? 106  PHE B C   1 
ATOM   16322 O  O   . PHE C  1 104  ? 91.272  132.596 189.825 1.00 125.10 ? 106  PHE B O   1 
ATOM   16323 C  CB  . PHE C  1 104  ? 91.332  132.956 186.706 1.00 114.20 ? 106  PHE B CB  1 
ATOM   16324 C  CG  . PHE C  1 104  ? 90.663  133.546 185.499 1.00 111.62 ? 106  PHE B CG  1 
ATOM   16325 C  CD1 . PHE C  1 104  ? 89.962  134.732 185.584 1.00 113.31 ? 106  PHE B CD1 1 
ATOM   16326 C  CD2 . PHE C  1 104  ? 90.790  132.943 184.264 1.00 107.98 ? 106  PHE B CD2 1 
ATOM   16327 C  CE1 . PHE C  1 104  ? 89.366  135.278 184.472 1.00 112.42 ? 106  PHE B CE1 1 
ATOM   16328 C  CE2 . PHE C  1 104  ? 90.194  133.486 183.149 1.00 107.30 ? 106  PHE B CE2 1 
ATOM   16329 C  CZ  . PHE C  1 104  ? 89.483  134.655 183.254 1.00 108.11 ? 106  PHE B CZ  1 
ATOM   16330 N  N   . GLY C  1 105  ? 91.738  130.592 188.895 1.00 117.09 ? 107  GLY B N   1 
ATOM   16331 C  CA  . GLY C  1 105  ? 92.580  130.144 189.995 1.00 120.05 ? 107  GLY B CA  1 
ATOM   16332 C  C   . GLY C  1 105  ? 92.962  128.688 189.826 1.00 120.95 ? 107  GLY B C   1 
ATOM   16333 O  O   . GLY C  1 105  ? 93.012  128.176 188.704 1.00 120.55 ? 107  GLY B O   1 
ATOM   16334 N  N   . THR C  1 106  ? 93.236  128.021 190.950 1.00 123.66 ? 108  THR B N   1 
ATOM   16335 C  CA  . THR C  1 106  ? 93.478  126.581 190.942 1.00 126.81 ? 108  THR B CA  1 
ATOM   16336 C  C   . THR C  1 106  ? 92.415  125.848 191.751 1.00 131.15 ? 108  THR B C   1 
ATOM   16337 O  O   . THR C  1 106  ? 91.638  125.079 191.182 1.00 131.74 ? 108  THR B O   1 
ATOM   16338 C  CB  . THR C  1 106  ? 94.887  126.247 191.445 1.00 126.76 ? 108  THR B CB  1 
ATOM   16339 O  OG1 . THR C  1 106  ? 94.964  126.460 192.859 1.00 132.14 ? 108  THR B OG1 1 
ATOM   16340 C  CG2 . THR C  1 106  ? 95.930  127.105 190.743 1.00 121.89 ? 108  THR B CG2 1 
ATOM   16341 N  N   . THR C  1 107  ? 92.354  126.063 193.066 1.00 133.92 ? 109  THR B N   1 
ATOM   16342 C  CA  . THR C  1 107  ? 91.329  125.419 193.880 1.00 137.27 ? 109  THR B CA  1 
ATOM   16343 C  C   . THR C  1 107  ? 89.957  126.046 193.678 1.00 137.92 ? 109  THR B C   1 
ATOM   16344 O  O   . THR C  1 107  ? 88.945  125.373 193.902 1.00 137.63 ? 109  THR B O   1 
ATOM   16345 C  CB  . THR C  1 107  ? 91.705  125.482 195.361 1.00 140.22 ? 109  THR B CB  1 
ATOM   16346 O  OG1 . THR C  1 107  ? 91.682  126.844 195.806 1.00 142.23 ? 109  THR B OG1 1 
ATOM   16347 C  CG2 . THR C  1 107  ? 93.092  124.901 195.587 1.00 138.06 ? 109  THR B CG2 1 
ATOM   16348 N  N   . LEU C  1 108  ? 89.906  127.309 193.250 1.00 138.24 ? 110  LEU B N   1 
ATOM   16349 C  CA  . LEU C  1 108  ? 88.657  128.059 193.104 1.00 139.15 ? 110  LEU B CA  1 
ATOM   16350 C  C   . LEU C  1 108  ? 87.857  128.079 194.407 1.00 142.93 ? 110  LEU B C   1 
ATOM   16351 O  O   . LEU C  1 108  ? 86.634  127.925 194.417 1.00 143.29 ? 110  LEU B O   1 
ATOM   16352 C  CB  . LEU C  1 108  ? 87.817  127.527 191.943 1.00 136.06 ? 110  LEU B CB  1 
ATOM   16353 C  CG  . LEU C  1 108  ? 88.465  127.699 190.569 1.00 132.43 ? 110  LEU B CG  1 
ATOM   16354 C  CD1 . LEU C  1 108  ? 87.594  127.094 189.484 1.00 128.02 ? 110  LEU B CD1 1 
ATOM   16355 C  CD2 . LEU C  1 108  ? 88.740  129.172 190.283 1.00 128.20 ? 110  LEU B CD2 1 
ATOM   16356 N  N   . ASP C  1 109  ? 88.568  128.272 195.517 1.00 145.19 ? 111  ASP B N   1 
ATOM   16357 C  CA  . ASP C  1 109  ? 87.967  128.379 196.841 1.00 146.74 ? 111  ASP B CA  1 
ATOM   16358 C  C   . ASP C  1 109  ? 88.905  129.207 197.715 1.00 147.49 ? 111  ASP B C   1 
ATOM   16359 O  O   . ASP C  1 109  ? 89.991  129.605 197.288 1.00 146.94 ? 111  ASP B O   1 
ATOM   16360 C  CB  . ASP C  1 109  ? 87.621  126.994 197.419 1.00 145.96 ? 111  ASP B CB  1 
ATOM   16361 C  CG  . ASP C  1 109  ? 88.839  126.191 197.861 1.00 146.54 ? 111  ASP B CG  1 
ATOM   16362 O  OD1 . ASP C  1 109  ? 89.981  126.690 197.813 1.00 146.88 ? 111  ASP B OD1 1 
ATOM   16363 O  OD2 . ASP C  1 109  ? 88.641  125.029 198.274 1.00 147.04 ? 111  ASP B OD2 1 
ATOM   16364 N  N   . SER C  1 110  ? 88.485  129.458 198.955 1.00 148.05 ? 112  SER B N   1 
ATOM   16365 C  CA  . SER C  1 110  ? 89.274  130.275 199.875 1.00 148.74 ? 112  SER B CA  1 
ATOM   16366 C  C   . SER C  1 110  ? 90.608  129.658 200.295 1.00 148.15 ? 112  SER B C   1 
ATOM   16367 O  O   . SER C  1 110  ? 91.328  130.301 201.066 1.00 148.70 ? 112  SER B O   1 
ATOM   16368 C  CB  . SER C  1 110  ? 88.446  130.589 201.121 1.00 149.18 ? 112  SER B CB  1 
ATOM   16369 O  OG  . SER C  1 110  ? 88.138  129.408 201.837 1.00 148.38 ? 112  SER B OG  1 
ATOM   16370 N  N   . LYS C  1 111  ? 90.973  128.460 199.836 1.00 147.19 ? 113  LYS B N   1 
ATOM   16371 C  CA  . LYS C  1 111  ? 92.279  127.920 200.207 1.00 147.50 ? 113  LYS B CA  1 
ATOM   16372 C  C   . LYS C  1 111  ? 93.427  128.606 199.473 1.00 148.36 ? 113  LYS B C   1 
ATOM   16373 O  O   . LYS C  1 111  ? 94.580  128.473 199.896 1.00 147.85 ? 113  LYS B O   1 
ATOM   16374 C  CB  . LYS C  1 111  ? 92.318  126.410 199.973 1.00 147.03 ? 113  LYS B CB  1 
ATOM   16375 C  CG  . LYS C  1 111  ? 91.237  125.654 200.731 1.00 146.74 ? 113  LYS B CG  1 
ATOM   16376 C  CD  . LYS C  1 111  ? 91.411  124.149 200.611 1.00 147.20 ? 113  LYS B CD  1 
ATOM   16377 C  CE  . LYS C  1 111  ? 90.227  123.410 201.218 1.00 147.93 ? 113  LYS B CE  1 
ATOM   16378 N  NZ  . LYS C  1 111  ? 89.155  123.148 200.219 1.00 149.14 ? 113  LYS B NZ  1 
ATOM   16379 N  N   . THR C  1 112  ? 93.138  129.333 198.392 1.00 148.43 ? 114  THR B N   1 
ATOM   16380 C  CA  . THR C  1 112  ? 94.137  130.057 197.614 1.00 147.27 ? 114  THR B CA  1 
ATOM   16381 C  C   . THR C  1 112  ? 93.523  131.360 197.124 1.00 146.57 ? 114  THR B C   1 
ATOM   16382 O  O   . THR C  1 112  ? 92.302  131.518 197.096 1.00 146.81 ? 114  THR B O   1 
ATOM   16383 C  CB  . THR C  1 112  ? 94.643  129.261 196.397 1.00 144.86 ? 114  THR B CB  1 
ATOM   16384 O  OG1 . THR C  1 112  ? 93.569  129.076 195.465 1.00 144.20 ? 114  THR B OG1 1 
ATOM   16385 C  CG2 . THR C  1 112  ? 95.207  127.905 196.801 1.00 143.43 ? 114  THR B CG2 1 
ATOM   16386 N  N   . GLN C  1 113  ? 94.383  132.304 196.747 1.00 144.87 ? 115  GLN B N   1 
ATOM   16387 C  CA  . GLN C  1 113  ? 93.894  133.498 196.070 1.00 142.93 ? 115  GLN B CA  1 
ATOM   16388 C  C   . GLN C  1 113  ? 93.338  133.139 194.696 1.00 141.01 ? 115  GLN B C   1 
ATOM   16389 O  O   . GLN C  1 113  ? 93.788  132.194 194.043 1.00 138.65 ? 115  GLN B O   1 
ATOM   16390 C  CB  . GLN C  1 113  ? 95.001  134.544 195.939 1.00 140.98 ? 115  GLN B CB  1 
ATOM   16391 C  CG  . GLN C  1 113  ? 95.263  135.315 197.222 1.00 142.71 ? 115  GLN B CG  1 
ATOM   16392 C  CD  . GLN C  1 113  ? 96.079  136.571 196.997 1.00 141.81 ? 115  GLN B CD  1 
ATOM   16393 O  OE1 . GLN C  1 113  ? 96.978  136.602 196.158 1.00 140.39 ? 115  GLN B OE1 1 
ATOM   16394 N  NE2 . GLN C  1 113  ? 95.764  137.621 197.745 1.00 143.74 ? 115  GLN B NE2 1 
ATOM   16395 N  N   . SER C  1 114  ? 92.345  133.913 194.261 1.00 140.05 ? 116  SER B N   1 
ATOM   16396 C  CA  . SER C  1 114  ? 91.708  133.732 192.966 1.00 134.30 ? 116  SER B CA  1 
ATOM   16397 C  C   . SER C  1 114  ? 91.335  135.092 192.394 1.00 132.13 ? 116  SER B C   1 
ATOM   16398 O  O   . SER C  1 114  ? 91.142  136.060 193.131 1.00 136.47 ? 116  SER B O   1 
ATOM   16399 C  CB  . SER C  1 114  ? 90.464  132.848 193.077 1.00 133.29 ? 116  SER B CB  1 
ATOM   16400 O  OG  . SER C  1 114  ? 90.802  131.554 193.540 1.00 136.28 ? 116  SER B OG  1 
ATOM   16401 N  N   . LEU C  1 115  ? 91.235  135.154 191.070 1.00 126.63 ? 117  LEU B N   1 
ATOM   16402 C  CA  . LEU C  1 115  ? 90.920  136.389 190.363 1.00 124.62 ? 117  LEU B CA  1 
ATOM   16403 C  C   . LEU C  1 115  ? 89.462  136.398 189.920 1.00 123.03 ? 117  LEU B C   1 
ATOM   16404 O  O   . LEU C  1 115  ? 89.008  135.469 189.247 1.00 122.75 ? 117  LEU B O   1 
ATOM   16405 C  CB  . LEU C  1 115  ? 91.843  136.546 189.155 1.00 120.82 ? 117  LEU B CB  1 
ATOM   16406 C  CG  . LEU C  1 115  ? 91.453  137.551 188.077 1.00 119.82 ? 117  LEU B CG  1 
ATOM   16407 C  CD1 . LEU C  1 115  ? 91.550  138.956 188.611 1.00 123.60 ? 117  LEU B CD1 1 
ATOM   16408 C  CD2 . LEU C  1 115  ? 92.356  137.382 186.873 1.00 116.76 ? 117  LEU B CD2 1 
ATOM   16409 N  N   . LEU C  1 116  ? 88.737  137.444 190.307 1.00 124.77 ? 118  LEU B N   1 
ATOM   16410 C  CA  . LEU C  1 116  ? 87.352  137.659 189.900 1.00 124.50 ? 118  LEU B CA  1 
ATOM   16411 C  C   . LEU C  1 116  ? 87.271  138.845 188.949 1.00 126.20 ? 118  LEU B C   1 
ATOM   16412 O  O   . LEU C  1 116  ? 87.708  139.948 189.289 1.00 129.83 ? 118  LEU B O   1 
ATOM   16413 C  CB  . LEU C  1 116  ? 86.458  137.893 191.114 1.00 129.33 ? 118  LEU B CB  1 
ATOM   16414 C  CG  . LEU C  1 116  ? 85.069  138.468 190.824 1.00 130.37 ? 118  LEU B CG  1 
ATOM   16415 C  CD1 . LEU C  1 116  ? 84.258  137.549 189.937 1.00 130.41 ? 118  LEU B CD1 1 
ATOM   16416 C  CD2 . LEU C  1 116  ? 84.329  138.739 192.122 1.00 137.38 ? 118  LEU B CD2 1 
ATOM   16417 N  N   . ILE C  1 117  ? 86.708  138.616 187.767 1.00 123.83 ? 119  ILE B N   1 
ATOM   16418 C  CA  . ILE C  1 117  ? 86.440  139.659 186.784 1.00 123.88 ? 119  ILE B CA  1 
ATOM   16419 C  C   . ILE C  1 117  ? 84.935  139.705 186.578 1.00 126.61 ? 119  ILE B C   1 
ATOM   16420 O  O   . ILE C  1 117  ? 84.326  138.678 186.256 1.00 128.18 ? 119  ILE B O   1 
ATOM   16421 C  CB  . ILE C  1 117  ? 87.175  139.379 185.466 1.00 121.04 ? 119  ILE B CB  1 
ATOM   16422 C  CG1 . ILE C  1 117  ? 88.683  139.364 185.713 1.00 119.90 ? 119  ILE B CG1 1 
ATOM   16423 C  CG2 . ILE C  1 117  ? 86.800  140.408 184.415 1.00 120.73 ? 119  ILE B CG2 1 
ATOM   16424 C  CD1 . ILE C  1 117  ? 89.504  139.282 184.465 1.00 116.08 ? 119  ILE B CD1 1 
ATOM   16425 N  N   . VAL C  1 118  ? 84.326  140.876 186.767 1.00 128.96 ? 120  VAL B N   1 
ATOM   16426 C  CA  . VAL C  1 118  ? 82.879  140.995 186.607 1.00 133.20 ? 120  VAL B CA  1 
ATOM   16427 C  C   . VAL C  1 118  ? 82.503  142.339 185.991 1.00 135.55 ? 120  VAL B C   1 
ATOM   16428 O  O   . VAL C  1 118  ? 82.912  143.396 186.483 1.00 136.65 ? 120  VAL B O   1 
ATOM   16429 C  CB  . VAL C  1 118  ? 82.131  140.777 187.936 1.00 134.20 ? 120  VAL B CB  1 
ATOM   16430 C  CG1 . VAL C  1 118  ? 82.498  141.830 188.966 1.00 132.62 ? 120  VAL B CG1 1 
ATOM   16431 C  CG2 . VAL C  1 118  ? 80.634  140.780 187.690 1.00 137.75 ? 120  VAL B CG2 1 
ATOM   16432 N  N   . ASN C  1 119  ? 81.768  142.289 184.882 1.00 136.66 ? 121  ASN B N   1 
ATOM   16433 C  CA  . ASN C  1 119  ? 81.231  143.467 184.202 1.00 139.90 ? 121  ASN B CA  1 
ATOM   16434 C  C   . ASN C  1 119  ? 79.846  143.761 184.772 1.00 143.47 ? 121  ASN B C   1 
ATOM   16435 O  O   . ASN C  1 119  ? 78.837  143.236 184.299 1.00 144.26 ? 121  ASN B O   1 
ATOM   16436 C  CB  . ASN C  1 119  ? 81.186  143.224 182.698 1.00 140.59 ? 121  ASN B CB  1 
ATOM   16437 C  CG  . ASN C  1 119  ? 80.774  144.450 181.911 1.00 142.75 ? 121  ASN B CG  1 
ATOM   16438 O  OD1 . ASN C  1 119  ? 80.636  145.542 182.460 1.00 142.97 ? 121  ASN B OD1 1 
ATOM   16439 N  ND2 . ASN C  1 119  ? 80.573  144.272 180.610 1.00 141.82 ? 121  ASN B ND2 1 
ATOM   16440 N  N   . ASN C  1 120  ? 79.786  144.601 185.805 1.00 144.95 ? 122  ASN B N   1 
ATOM   16441 C  CA  . ASN C  1 120  ? 78.488  144.933 186.376 1.00 146.76 ? 122  ASN B CA  1 
ATOM   16442 C  C   . ASN C  1 120  ? 77.768  145.952 185.482 1.00 149.20 ? 122  ASN B C   1 
ATOM   16443 O  O   . ASN C  1 120  ? 78.314  146.446 184.493 1.00 148.78 ? 122  ASN B O   1 
ATOM   16444 C  CB  . ASN C  1 120  ? 78.631  145.304 187.871 1.00 146.97 ? 122  ASN B CB  1 
ATOM   16445 C  CG  . ASN C  1 120  ? 78.888  146.792 188.168 1.00 148.00 ? 122  ASN B CG  1 
ATOM   16446 O  OD1 . ASN C  1 120  ? 78.747  147.680 187.328 1.00 149.30 ? 122  ASN B OD1 1 
ATOM   16447 N  ND2 . ASN C  1 120  ? 79.257  147.050 189.435 1.00 145.17 ? 122  ASN B ND2 1 
ATOM   16448 N  N   . ALA C  1 121  ? 76.515  146.255 185.833 1.00 150.38 ? 123  ALA B N   1 
ATOM   16449 C  CA  . ALA C  1 121  ? 75.686  147.139 185.014 1.00 151.99 ? 123  ALA B CA  1 
ATOM   16450 C  C   . ALA C  1 121  ? 76.230  148.555 184.850 1.00 152.87 ? 123  ALA B C   1 
ATOM   16451 O  O   . ALA C  1 121  ? 75.687  149.306 184.033 1.00 152.33 ? 123  ALA B O   1 
ATOM   16452 C  CB  . ALA C  1 121  ? 74.274  147.208 185.601 1.00 150.96 ? 123  ALA B CB  1 
ATOM   16453 N  N   . THR C  1 122  ? 77.277  148.944 185.576 1.00 152.10 ? 124  THR B N   1 
ATOM   16454 C  CA  . THR C  1 122  ? 77.838  150.283 185.425 1.00 151.31 ? 124  THR B CA  1 
ATOM   16455 C  C   . THR C  1 122  ? 79.355  150.329 185.314 1.00 150.41 ? 124  THR B C   1 
ATOM   16456 O  O   . THR C  1 122  ? 79.879  151.339 184.828 1.00 149.92 ? 124  THR B O   1 
ATOM   16457 C  CB  . THR C  1 122  ? 77.420  151.192 186.594 1.00 149.60 ? 124  THR B CB  1 
ATOM   16458 O  OG1 . THR C  1 122  ? 77.947  150.674 187.821 1.00 147.85 ? 124  THR B OG1 1 
ATOM   16459 C  CG2 . THR C  1 122  ? 75.904  151.311 186.692 1.00 149.19 ? 124  THR B CG2 1 
ATOM   16460 N  N   . ASN C  1 123  ? 80.079  149.292 185.732 1.00 149.15 ? 125  ASN B N   1 
ATOM   16461 C  CA  . ASN C  1 123  ? 81.534  149.321 185.681 1.00 145.29 ? 125  ASN B CA  1 
ATOM   16462 C  C   . ASN C  1 123  ? 82.096  147.924 185.477 1.00 142.79 ? 125  ASN B C   1 
ATOM   16463 O  O   . ASN C  1 123  ? 81.530  146.935 185.950 1.00 143.41 ? 125  ASN B O   1 
ATOM   16464 C  CB  . ASN C  1 123  ? 82.139  149.889 186.972 1.00 145.57 ? 125  ASN B CB  1 
ATOM   16465 C  CG  . ASN C  1 123  ? 81.577  151.240 187.344 1.00 148.01 ? 125  ASN B CG  1 
ATOM   16466 O  OD1 . ASN C  1 123  ? 80.500  151.336 187.932 1.00 149.09 ? 125  ASN B OD1 1 
ATOM   16467 N  ND2 . ASN C  1 123  ? 82.306  152.297 187.011 1.00 146.59 ? 125  ASN B ND2 1 
ATOM   16468 N  N   . VAL C  1 124  ? 83.222  147.857 184.770 1.00 140.47 ? 126  VAL B N   1 
ATOM   16469 C  CA  . VAL C  1 124  ? 84.039  146.650 184.775 1.00 140.05 ? 126  VAL B CA  1 
ATOM   16470 C  C   . VAL C  1 124  ? 84.801  146.626 186.092 1.00 138.37 ? 126  VAL B C   1 
ATOM   16471 O  O   . VAL C  1 124  ? 85.435  147.617 186.470 1.00 138.50 ? 126  VAL B O   1 
ATOM   16472 C  CB  . VAL C  1 124  ? 84.991  146.625 183.569 1.00 137.95 ? 126  VAL B CB  1 
ATOM   16473 C  CG1 . VAL C  1 124  ? 85.895  145.402 183.634 1.00 134.55 ? 126  VAL B CG1 1 
ATOM   16474 C  CG2 . VAL C  1 124  ? 84.203  146.645 182.267 1.00 136.40 ? 126  VAL B CG2 1 
ATOM   16475 N  N   . VAL C  1 125  ? 84.739  145.501 186.799 1.00 136.49 ? 127  VAL B N   1 
ATOM   16476 C  CA  . VAL C  1 125  ? 85.368  145.363 188.107 1.00 134.22 ? 127  VAL B CA  1 
ATOM   16477 C  C   . VAL C  1 125  ? 86.260  144.132 188.124 1.00 131.75 ? 127  VAL B C   1 
ATOM   16478 O  O   . VAL C  1 125  ? 85.881  143.070 187.619 1.00 132.08 ? 127  VAL B O   1 
ATOM   16479 C  CB  . VAL C  1 125  ? 84.309  145.273 189.225 1.00 134.98 ? 127  VAL B CB  1 
ATOM   16480 C  CG1 . VAL C  1 125  ? 84.970  145.168 190.587 1.00 135.00 ? 127  VAL B CG1 1 
ATOM   16481 C  CG2 . VAL C  1 125  ? 83.365  146.462 189.164 1.00 136.21 ? 127  VAL B CG2 1 
ATOM   16482 N  N   . ILE C  1 126  ? 87.450  144.279 188.706 1.00 129.98 ? 128  ILE B N   1 
ATOM   16483 C  CA  . ILE C  1 126  ? 88.439  143.212 188.794 1.00 129.23 ? 128  ILE B CA  1 
ATOM   16484 C  C   . ILE C  1 126  ? 88.947  143.156 190.229 1.00 130.11 ? 128  ILE B C   1 
ATOM   16485 O  O   . ILE C  1 126  ? 89.276  144.194 190.811 1.00 132.56 ? 128  ILE B O   1 
ATOM   16486 C  CB  . ILE C  1 126  ? 89.598  143.450 187.809 1.00 128.09 ? 128  ILE B CB  1 
ATOM   16487 C  CG1 . ILE C  1 126  ? 89.080  143.412 186.369 1.00 127.87 ? 128  ILE B CG1 1 
ATOM   16488 C  CG2 . ILE C  1 126  ? 90.698  142.436 188.023 1.00 125.26 ? 128  ILE B CG2 1 
ATOM   16489 C  CD1 . ILE C  1 126  ? 90.162  143.456 185.319 1.00 124.60 ? 128  ILE B CD1 1 
ATOM   16490 N  N   . LYS C  1 127  ? 89.015  141.950 190.798 1.00 129.13 ? 129  LYS B N   1 
ATOM   16491 C  CA  . LYS C  1 127  ? 89.468  141.766 192.173 1.00 130.74 ? 129  LYS B CA  1 
ATOM   16492 C  C   . LYS C  1 127  ? 90.253  140.467 192.303 1.00 130.66 ? 129  LYS B C   1 
ATOM   16493 O  O   . LYS C  1 127  ? 89.955  139.481 191.627 1.00 131.72 ? 129  LYS B O   1 
ATOM   16494 C  CB  . LYS C  1 127  ? 88.281  141.728 193.144 1.00 132.70 ? 129  LYS B CB  1 
ATOM   16495 C  CG  . LYS C  1 127  ? 87.490  143.019 193.245 1.00 134.23 ? 129  LYS B CG  1 
ATOM   16496 C  CD  . LYS C  1 127  ? 86.280  142.857 194.154 1.00 136.51 ? 129  LYS B CD  1 
ATOM   16497 C  CE  . LYS C  1 127  ? 86.679  142.697 195.612 1.00 138.74 ? 129  LYS B CE  1 
ATOM   16498 N  NZ  . LYS C  1 127  ? 86.715  144.005 196.323 1.00 138.00 ? 129  LYS B NZ  1 
ATOM   16499 N  N   . VAL C  1 128  ? 91.259  140.471 193.177 1.00 131.31 ? 130  VAL B N   1 
ATOM   16500 C  CA  . VAL C  1 128  ? 91.993  139.261 193.546 1.00 132.91 ? 130  VAL B CA  1 
ATOM   16501 C  C   . VAL C  1 128  ? 91.812  139.032 195.039 1.00 137.64 ? 130  VAL B C   1 
ATOM   16502 O  O   . VAL C  1 128  ? 92.166  139.898 195.850 1.00 139.96 ? 130  VAL B O   1 
ATOM   16503 C  CB  . VAL C  1 128  ? 93.485  139.358 193.197 1.00 130.66 ? 130  VAL B CB  1 
ATOM   16504 C  CG1 . VAL C  1 128  ? 94.206  138.090 193.624 1.00 131.11 ? 130  VAL B CG1 1 
ATOM   16505 C  CG2 . VAL C  1 128  ? 93.664  139.593 191.715 1.00 128.91 ? 130  VAL B CG2 1 
ATOM   16506 N  N   . CYS C  1 129  ? 91.275  137.871 195.404 1.00 139.05 ? 131  CYS B N   1 
ATOM   16507 C  CA  . CYS C  1 129  ? 91.014  137.567 196.804 1.00 143.24 ? 131  CYS B CA  1 
ATOM   16508 C  C   . CYS C  1 129  ? 90.851  136.058 196.950 1.00 144.09 ? 131  CYS B C   1 
ATOM   16509 O  O   . CYS C  1 129  ? 90.673  135.343 195.963 1.00 143.77 ? 131  CYS B O   1 
ATOM   16510 C  CB  . CYS C  1 129  ? 89.769  138.312 197.300 1.00 145.88 ? 131  CYS B CB  1 
ATOM   16511 S  SG  . CYS C  1 129  ? 89.724  138.655 199.060 1.00 154.04 ? 131  CYS B SG  1 
ATOM   16512 N  N   . GLU C  1 130  ? 90.923  135.577 198.193 1.00 145.95 ? 132  GLU B N   1 
ATOM   16513 C  CA  . GLU C  1 130  ? 90.703  134.157 198.483 1.00 146.48 ? 132  GLU B CA  1 
ATOM   16514 C  C   . GLU C  1 130  ? 89.199  133.864 198.548 1.00 147.55 ? 132  GLU B C   1 
ATOM   16515 O  O   . GLU C  1 130  ? 88.642  133.457 199.567 1.00 148.37 ? 132  GLU B O   1 
ATOM   16516 C  CB  . GLU C  1 130  ? 91.432  133.747 199.757 1.00 146.69 ? 132  GLU B CB  1 
ATOM   16517 C  CG  . GLU C  1 130  ? 92.932  134.035 199.705 1.00 147.03 ? 132  GLU B CG  1 
ATOM   16518 C  CD  . GLU C  1 130  ? 93.734  133.248 200.728 1.00 149.61 ? 132  GLU B CD  1 
ATOM   16519 O  OE1 . GLU C  1 130  ? 93.859  133.712 201.882 1.00 151.76 ? 132  GLU B OE1 1 
ATOM   16520 O  OE2 . GLU C  1 130  ? 94.249  132.167 200.372 1.00 148.46 ? 132  GLU B OE2 1 
ATOM   16521 N  N   . PHE C  1 131  ? 88.549  134.103 197.410 1.00 146.88 ? 133  PHE B N   1 
ATOM   16522 C  CA  . PHE C  1 131  ? 87.104  133.945 197.261 1.00 147.65 ? 133  PHE B CA  1 
ATOM   16523 C  C   . PHE C  1 131  ? 86.627  132.509 197.453 1.00 149.13 ? 133  PHE B C   1 
ATOM   16524 O  O   . PHE C  1 131  ? 87.117  131.585 196.797 1.00 148.54 ? 133  PHE B O   1 
ATOM   16525 C  CB  . PHE C  1 131  ? 86.672  134.399 195.870 1.00 146.76 ? 133  PHE B CB  1 
ATOM   16526 C  CG  . PHE C  1 131  ? 86.931  135.844 195.568 1.00 145.49 ? 133  PHE B CG  1 
ATOM   16527 C  CD1 . PHE C  1 131  ? 86.148  136.836 196.125 1.00 146.58 ? 133  PHE B CD1 1 
ATOM   16528 C  CD2 . PHE C  1 131  ? 87.929  136.205 194.680 1.00 142.77 ? 133  PHE B CD2 1 
ATOM   16529 C  CE1 . PHE C  1 131  ? 86.374  138.166 195.826 1.00 144.97 ? 133  PHE B CE1 1 
ATOM   16530 C  CE2 . PHE C  1 131  ? 88.159  137.531 194.375 1.00 139.92 ? 133  PHE B CE2 1 
ATOM   16531 C  CZ  . PHE C  1 131  ? 87.379  138.514 194.948 1.00 141.06 ? 133  PHE B CZ  1 
ATOM   16532 N  N   . GLN C  1 132  ? 85.670  132.323 198.363 1.00 150.71 ? 134  GLN B N   1 
ATOM   16533 C  CA  . GLN C  1 132  ? 84.993  131.037 198.548 1.00 151.49 ? 134  GLN B CA  1 
ATOM   16534 C  C   . GLN C  1 132  ? 83.854  130.954 197.525 1.00 151.34 ? 134  GLN B C   1 
ATOM   16535 O  O   . GLN C  1 132  ? 82.673  131.096 197.843 1.00 152.10 ? 134  GLN B O   1 
ATOM   16536 C  CB  . GLN C  1 132  ? 84.488  130.897 199.978 1.00 152.50 ? 134  GLN B CB  1 
ATOM   16537 C  CG  . GLN C  1 132  ? 83.910  129.528 200.339 1.00 151.75 ? 134  GLN B CG  1 
ATOM   16538 C  CD  . GLN C  1 132  ? 84.937  128.407 200.318 1.00 149.81 ? 134  GLN B CD  1 
ATOM   16539 O  OE1 . GLN C  1 132  ? 86.137  128.643 200.191 1.00 148.70 ? 134  GLN B OE1 1 
ATOM   16540 N  NE2 . GLN C  1 132  ? 84.462  127.174 200.447 1.00 149.06 ? 134  GLN B NE2 1 
ATOM   16541 N  N   . PHE C  1 133  ? 84.235  130.742 196.261 1.00 150.12 ? 135  PHE B N   1 
ATOM   16542 C  CA  . PHE C  1 133  ? 83.257  130.715 195.173 1.00 150.67 ? 135  PHE B CA  1 
ATOM   16543 C  C   . PHE C  1 133  ? 82.163  129.674 195.372 1.00 152.15 ? 135  PHE B C   1 
ATOM   16544 O  O   . PHE C  1 133  ? 82.402  128.569 195.863 1.00 152.05 ? 135  PHE B O   1 
ATOM   16545 C  CB  . PHE C  1 133  ? 83.941  130.441 193.830 1.00 148.01 ? 135  PHE B CB  1 
ATOM   16546 C  CG  . PHE C  1 133  ? 84.907  131.501 193.397 1.00 145.69 ? 135  PHE B CG  1 
ATOM   16547 C  CD1 . PHE C  1 133  ? 84.493  132.814 193.253 1.00 145.52 ? 135  PHE B CD1 1 
ATOM   16548 C  CD2 . PHE C  1 133  ? 86.221  131.181 193.102 1.00 142.40 ? 135  PHE B CD2 1 
ATOM   16549 C  CE1 . PHE C  1 133  ? 85.372  133.789 192.833 1.00 142.74 ? 135  PHE B CE1 1 
ATOM   16550 C  CE2 . PHE C  1 133  ? 87.105  132.153 192.688 1.00 141.22 ? 135  PHE B CE2 1 
ATOM   16551 C  CZ  . PHE C  1 133  ? 86.681  133.459 192.554 1.00 140.84 ? 135  PHE B CZ  1 
ATOM   16552 N  N   . CYS C  1 134  ? 80.950  130.055 194.975 1.00 153.34 ? 136  CYS B N   1 
ATOM   16553 C  CA  . CYS C  1 134  ? 79.780  129.193 195.022 1.00 153.39 ? 136  CYS B CA  1 
ATOM   16554 C  C   . CYS C  1 134  ? 79.917  128.036 194.034 1.00 153.45 ? 136  CYS B C   1 
ATOM   16555 O  O   . CYS C  1 134  ? 80.669  128.099 193.057 1.00 152.08 ? 136  CYS B O   1 
ATOM   16556 C  CB  . CYS C  1 134  ? 78.517  129.997 194.716 1.00 152.78 ? 136  CYS B CB  1 
ATOM   16557 S  SG  . CYS C  1 134  ? 78.183  131.315 195.906 1.00 153.88 ? 136  CYS B SG  1 
ATOM   16558 N  N   . ASN C  1 135  ? 79.174  126.961 194.303 1.00 153.20 ? 137  ASN B N   1 
ATOM   16559 C  CA  . ASN C  1 135  ? 79.162  125.814 193.402 1.00 153.54 ? 137  ASN B CA  1 
ATOM   16560 C  C   . ASN C  1 135  ? 78.563  126.156 192.039 1.00 154.26 ? 137  ASN B C   1 
ATOM   16561 O  O   . ASN C  1 135  ? 78.869  125.477 191.053 1.00 152.67 ? 137  ASN B O   1 
ATOM   16562 C  CB  . ASN C  1 135  ? 78.401  124.655 194.051 1.00 152.97 ? 137  ASN B CB  1 
ATOM   16563 C  CG  . ASN C  1 135  ? 78.434  123.389 193.215 1.00 154.26 ? 137  ASN B CG  1 
ATOM   16564 O  OD1 . ASN C  1 135  ? 79.503  122.846 192.935 1.00 152.52 ? 137  ASN B OD1 1 
ATOM   16565 N  ND2 . ASN C  1 135  ? 77.261  122.906 192.823 1.00 155.65 ? 137  ASN B ND2 1 
ATOM   16566 N  N   . ASP C  1 136  ? 77.727  127.194 191.960 1.00 154.24 ? 138  ASP B N   1 
ATOM   16567 C  CA  . ASP C  1 136  ? 77.073  127.599 190.713 1.00 152.93 ? 138  ASP B CA  1 
ATOM   16568 C  C   . ASP C  1 136  ? 76.963  129.122 190.690 1.00 152.44 ? 138  ASP B C   1 
ATOM   16569 O  O   . ASP C  1 136  ? 75.902  129.694 190.963 1.00 152.28 ? 138  ASP B O   1 
ATOM   16570 C  CB  . ASP C  1 136  ? 75.702  126.927 190.584 1.00 153.41 ? 138  ASP B CB  1 
ATOM   16571 C  CG  . ASP C  1 136  ? 75.052  127.154 189.231 1.00 152.82 ? 138  ASP B CG  1 
ATOM   16572 O  OD1 . ASP C  1 136  ? 75.716  127.692 188.322 1.00 152.58 ? 138  ASP B OD1 1 
ATOM   16573 O  OD2 . ASP C  1 136  ? 73.870  126.777 189.075 1.00 151.55 ? 138  ASP B OD2 1 
ATOM   16574 N  N   . PRO C  1 137  ? 78.063  129.812 190.382 1.00 151.85 ? 139  PRO B N   1 
ATOM   16575 C  CA  . PRO C  1 137  ? 78.068  131.284 190.401 1.00 152.31 ? 139  PRO B CA  1 
ATOM   16576 C  C   . PRO C  1 137  ? 77.185  131.926 189.337 1.00 151.81 ? 139  PRO B C   1 
ATOM   16577 O  O   . PRO C  1 137  ? 77.128  131.470 188.193 1.00 149.13 ? 139  PRO B O   1 
ATOM   16578 C  CB  . PRO C  1 137  ? 79.543  131.631 190.160 1.00 151.09 ? 139  PRO B CB  1 
ATOM   16579 C  CG  . PRO C  1 137  ? 80.293  130.405 190.570 1.00 148.56 ? 139  PRO B CG  1 
ATOM   16580 C  CD  . PRO C  1 137  ? 79.409  129.273 190.144 1.00 149.07 ? 139  PRO B CD  1 
ATOM   16581 N  N   . PHE C  1 138  ? 76.500  133.003 189.727 1.00 153.45 ? 140  PHE B N   1 
ATOM   16582 C  CA  . PHE C  1 138  ? 75.664  133.770 188.808 1.00 153.29 ? 140  PHE B CA  1 
ATOM   16583 C  C   . PHE C  1 138  ? 75.402  135.151 189.394 1.00 153.62 ? 140  PHE B C   1 
ATOM   16584 O  O   . PHE C  1 138  ? 75.641  135.403 190.578 1.00 153.53 ? 140  PHE B O   1 
ATOM   16585 C  CB  . PHE C  1 138  ? 74.342  133.054 188.500 1.00 153.74 ? 140  PHE B CB  1 
ATOM   16586 C  CG  . PHE C  1 138  ? 73.480  132.804 189.708 1.00 155.43 ? 140  PHE B CG  1 
ATOM   16587 C  CD1 . PHE C  1 138  ? 72.692  133.810 190.248 1.00 155.21 ? 140  PHE B CD1 1 
ATOM   16588 C  CD2 . PHE C  1 138  ? 73.436  131.548 190.288 1.00 155.29 ? 140  PHE B CD2 1 
ATOM   16589 C  CE1 . PHE C  1 138  ? 71.899  133.573 191.355 1.00 155.37 ? 140  PHE B CE1 1 
ATOM   16590 C  CE2 . PHE C  1 138  ? 72.642  131.304 191.391 1.00 155.67 ? 140  PHE B CE2 1 
ATOM   16591 C  CZ  . PHE C  1 138  ? 71.872  132.316 191.925 1.00 156.21 ? 140  PHE B CZ  1 
ATOM   16592 N  N   . LEU C  1 139  ? 74.914  136.049 188.540 1.00 153.07 ? 141  LEU B N   1 
ATOM   16593 C  CA  . LEU C  1 139  ? 74.507  137.390 188.962 1.00 152.60 ? 141  LEU B CA  1 
ATOM   16594 C  C   . LEU C  1 139  ? 72.986  137.510 188.998 1.00 150.69 ? 141  LEU B C   1 
ATOM   16595 O  O   . LEU C  1 139  ? 72.306  137.195 188.020 1.00 148.92 ? 141  LEU B O   1 
ATOM   16596 C  CB  . LEU C  1 139  ? 75.091  138.467 188.043 1.00 150.97 ? 141  LEU B CB  1 
ATOM   16597 C  CG  . LEU C  1 139  ? 76.608  138.514 187.862 1.00 151.33 ? 141  LEU B CG  1 
ATOM   16598 C  CD1 . LEU C  1 139  ? 76.996  139.699 186.993 1.00 149.99 ? 141  LEU B CD1 1 
ATOM   16599 C  CD2 . LEU C  1 139  ? 77.294  138.600 189.215 1.00 152.11 ? 141  LEU B CD2 1 
ATOM   16600 N  N   . PHE C  1 154  ? 73.775  139.296 193.330 1.00 150.99 ? 157  PHE B N   1 
ATOM   16601 C  CA  . PHE C  1 154  ? 75.159  138.849 193.244 1.00 153.67 ? 157  PHE B CA  1 
ATOM   16602 C  C   . PHE C  1 154  ? 75.360  137.615 194.124 1.00 155.44 ? 157  PHE B C   1 
ATOM   16603 O  O   . PHE C  1 154  ? 75.283  137.701 195.348 1.00 154.04 ? 157  PHE B O   1 
ATOM   16604 C  CB  . PHE C  1 154  ? 76.091  139.993 193.663 1.00 153.56 ? 157  PHE B CB  1 
ATOM   16605 C  CG  . PHE C  1 154  ? 77.555  139.646 193.641 1.00 155.86 ? 157  PHE B CG  1 
ATOM   16606 C  CD1 . PHE C  1 154  ? 78.160  139.041 194.732 1.00 155.06 ? 157  PHE B CD1 1 
ATOM   16607 C  CD2 . PHE C  1 154  ? 78.332  139.954 192.538 1.00 156.21 ? 157  PHE B CD2 1 
ATOM   16608 C  CE1 . PHE C  1 154  ? 79.507  138.733 194.714 1.00 153.34 ? 157  PHE B CE1 1 
ATOM   16609 C  CE2 . PHE C  1 154  ? 79.680  139.651 192.515 1.00 155.87 ? 157  PHE B CE2 1 
ATOM   16610 C  CZ  . PHE C  1 154  ? 80.268  139.039 193.605 1.00 153.56 ? 157  PHE B CZ  1 
ATOM   16611 N  N   . ARG C  1 155  ? 75.621  136.468 193.493 1.00 155.98 ? 158  ARG B N   1 
ATOM   16612 C  CA  . ARG C  1 155  ? 75.841  135.205 194.198 1.00 154.46 ? 158  ARG B CA  1 
ATOM   16613 C  C   . ARG C  1 155  ? 77.032  134.468 193.582 1.00 153.60 ? 158  ARG B C   1 
ATOM   16614 O  O   . ARG C  1 155  ? 76.917  133.376 193.034 1.00 153.11 ? 158  ARG B O   1 
ATOM   16615 C  CB  . ARG C  1 155  ? 74.577  134.346 194.199 1.00 154.40 ? 158  ARG B CB  1 
ATOM   16616 C  CG  . ARG C  1 155  ? 73.401  135.021 194.888 1.00 154.28 ? 158  ARG B CG  1 
ATOM   16617 C  CD  . ARG C  1 155  ? 72.260  134.065 195.173 1.00 154.78 ? 158  ARG B CD  1 
ATOM   16618 N  NE  . ARG C  1 155  ? 71.044  134.793 195.520 1.00 155.38 ? 158  ARG B NE  1 
ATOM   16619 C  CZ  . ARG C  1 155  ? 70.630  135.008 196.761 1.00 154.59 ? 158  ARG B CZ  1 
ATOM   16620 N  NH1 . ARG C  1 155  ? 71.325  134.586 197.805 1.00 153.43 ? 158  ARG B NH1 1 
ATOM   16621 N  NH2 . ARG C  1 155  ? 69.497  135.675 196.961 1.00 153.17 ? 158  ARG B NH2 1 
ATOM   16622 N  N   . VAL C  1 156  ? 78.204  135.091 193.660 1.00 153.72 ? 159  VAL B N   1 
ATOM   16623 C  CA  . VAL C  1 156  ? 79.427  134.522 193.114 1.00 153.16 ? 159  VAL B CA  1 
ATOM   16624 C  C   . VAL C  1 156  ? 80.247  133.798 194.177 1.00 152.11 ? 159  VAL B C   1 
ATOM   16625 O  O   . VAL C  1 156  ? 80.859  132.769 193.892 1.00 150.80 ? 159  VAL B O   1 
ATOM   16626 C  CB  . VAL C  1 156  ? 80.255  135.625 192.420 1.00 153.43 ? 159  VAL B CB  1 
ATOM   16627 C  CG1 . VAL C  1 156  ? 81.548  135.055 191.857 1.00 149.21 ? 159  VAL B CG1 1 
ATOM   16628 C  CG2 . VAL C  1 156  ? 79.435  136.268 191.315 1.00 152.07 ? 159  VAL B CG2 1 
ATOM   16629 N  N   . TYR C  1 157  ? 80.269  134.303 195.410 1.00 152.61 ? 160  TYR B N   1 
ATOM   16630 C  CA  . TYR C  1 157  ? 81.035  133.640 196.456 1.00 152.69 ? 160  TYR B CA  1 
ATOM   16631 C  C   . TYR C  1 157  ? 80.345  133.782 197.805 1.00 153.51 ? 160  TYR B C   1 
ATOM   16632 O  O   . TYR C  1 157  ? 79.612  134.743 198.055 1.00 151.79 ? 160  TYR B O   1 
ATOM   16633 C  CB  . TYR C  1 157  ? 82.464  134.192 196.535 1.00 151.67 ? 160  TYR B CB  1 
ATOM   16634 C  CG  . TYR C  1 157  ? 82.558  135.686 196.761 1.00 153.16 ? 160  TYR B CG  1 
ATOM   16635 C  CD1 . TYR C  1 157  ? 82.440  136.229 198.034 1.00 153.39 ? 160  TYR B CD1 1 
ATOM   16636 C  CD2 . TYR C  1 157  ? 82.771  136.552 195.698 1.00 152.84 ? 160  TYR B CD2 1 
ATOM   16637 C  CE1 . TYR C  1 157  ? 82.527  137.594 198.240 1.00 153.08 ? 160  TYR B CE1 1 
ATOM   16638 C  CE2 . TYR C  1 157  ? 82.863  137.916 195.896 1.00 152.21 ? 160  TYR B CE2 1 
ATOM   16639 C  CZ  . TYR C  1 157  ? 82.740  138.432 197.168 1.00 152.92 ? 160  TYR B CZ  1 
ATOM   16640 O  OH  . TYR C  1 157  ? 82.833  139.790 197.368 1.00 151.93 ? 160  TYR B OH  1 
ATOM   16641 N  N   . SER C  1 158  ? 80.589  132.792 198.668 1.00 154.79 ? 161  SER B N   1 
ATOM   16642 C  CA  . SER C  1 158  ? 80.041  132.804 200.020 1.00 155.63 ? 161  SER B CA  1 
ATOM   16643 C  C   . SER C  1 158  ? 80.770  133.802 200.912 1.00 155.41 ? 161  SER B C   1 
ATOM   16644 O  O   . SER C  1 158  ? 80.144  134.471 201.743 1.00 155.17 ? 161  SER B O   1 
ATOM   16645 C  CB  . SER C  1 158  ? 80.111  131.401 200.623 1.00 154.95 ? 161  SER B CB  1 
ATOM   16646 O  OG  . SER C  1 158  ? 79.533  130.441 199.756 1.00 153.54 ? 161  SER B OG  1 
ATOM   16647 N  N   . SER C  1 159  ? 82.088  133.914 200.758 1.00 155.16 ? 162  SER B N   1 
ATOM   16648 C  CA  . SER C  1 159  ? 82.895  134.827 201.560 1.00 154.95 ? 162  SER B CA  1 
ATOM   16649 C  C   . SER C  1 159  ? 84.210  135.094 200.838 1.00 154.56 ? 162  SER B C   1 
ATOM   16650 O  O   . SER C  1 159  ? 84.577  134.386 199.897 1.00 153.20 ? 162  SER B O   1 
ATOM   16651 C  CB  . SER C  1 159  ? 83.148  134.256 202.959 1.00 154.26 ? 162  SER B CB  1 
ATOM   16652 O  OG  . SER C  1 159  ? 83.880  133.044 202.889 1.00 152.69 ? 162  SER B OG  1 
ATOM   16653 N  N   . ALA C  1 160  ? 84.916  136.131 201.291 1.00 153.90 ? 163  ALA B N   1 
ATOM   16654 C  CA  . ALA C  1 160  ? 86.206  136.495 200.719 1.00 151.97 ? 163  ALA B CA  1 
ATOM   16655 C  C   . ALA C  1 160  ? 87.104  137.099 201.793 1.00 150.81 ? 163  ALA B C   1 
ATOM   16656 O  O   . ALA C  1 160  ? 86.630  137.778 202.707 1.00 149.19 ? 163  ALA B O   1 
ATOM   16657 C  CB  . ALA C  1 160  ? 86.043  137.483 199.560 1.00 150.76 ? 163  ALA B CB  1 
ATOM   16658 N  N   . ASN C  1 161  ? 88.406  136.842 201.669 1.00 150.92 ? 164  ASN B N   1 
ATOM   16659 C  CA  . ASN C  1 161  ? 89.394  137.351 202.613 1.00 150.89 ? 164  ASN B CA  1 
ATOM   16660 C  C   . ASN C  1 161  ? 90.769  137.401 201.959 1.00 150.33 ? 164  ASN B C   1 
ATOM   16661 O  O   . ASN C  1 161  ? 91.015  136.755 200.938 1.00 150.53 ? 164  ASN B O   1 
ATOM   16662 C  CB  . ASN C  1 161  ? 89.434  136.477 203.860 1.00 149.80 ? 164  ASN B CB  1 
ATOM   16663 C  CG  . ASN C  1 161  ? 90.017  135.108 203.578 1.00 149.64 ? 164  ASN B CG  1 
ATOM   16664 O  OD1 . ASN C  1 161  ? 91.230  134.948 203.458 1.00 149.00 ? 164  ASN B OD1 1 
ATOM   16665 N  ND2 . ASN C  1 161  ? 89.151  134.105 203.490 1.00 149.50 ? 164  ASN B ND2 1 
ATOM   16666 N  N   . ASN C  1 162  ? 91.686  138.131 202.604 1.00 150.11 ? 165  ASN B N   1 
ATOM   16667 C  CA  . ASN C  1 162  ? 93.051  138.321 202.100 1.00 150.41 ? 165  ASN B CA  1 
ATOM   16668 C  C   . ASN C  1 162  ? 93.086  138.839 200.654 1.00 149.23 ? 165  ASN B C   1 
ATOM   16669 O  O   . ASN C  1 162  ? 93.788  138.308 199.791 1.00 147.88 ? 165  ASN B O   1 
ATOM   16670 C  CB  . ASN C  1 162  ? 93.914  137.051 202.263 1.00 150.34 ? 165  ASN B CB  1 
ATOM   16671 C  CG  . ASN C  1 162  ? 94.268  136.717 203.737 1.00 149.94 ? 165  ASN B CG  1 
ATOM   16672 O  OD1 . ASN C  1 162  ? 94.347  137.620 204.569 1.00 151.25 ? 165  ASN B OD1 1 
ATOM   16673 N  ND2 . ASN C  1 162  ? 94.556  135.429 204.035 1.00 146.74 ? 165  ASN B ND2 1 
ATOM   16674 N  N   . CYS C  1 163  ? 92.318  139.902 200.395 1.00 148.43 ? 166  CYS B N   1 
ATOM   16675 C  CA  . CYS C  1 163  ? 92.301  140.554 199.086 1.00 147.08 ? 166  CYS B CA  1 
ATOM   16676 C  C   . CYS C  1 163  ? 93.551  141.413 198.902 1.00 145.31 ? 166  CYS B C   1 
ATOM   16677 O  O   . CYS C  1 163  ? 93.957  142.134 199.818 1.00 145.79 ? 166  CYS B O   1 
ATOM   16678 C  CB  . CYS C  1 163  ? 91.059  141.432 198.922 1.00 148.45 ? 166  CYS B CB  1 
ATOM   16679 S  SG  . CYS C  1 163  ? 89.437  140.662 199.201 1.00 154.02 ? 166  CYS B SG  1 
ATOM   16680 N  N   . THR C  1 164  ? 94.170  141.346 197.712 1.00 142.87 ? 167  THR B N   1 
ATOM   16681 C  CA  . THR C  1 164  ? 95.399  142.098 197.466 1.00 141.58 ? 167  THR B CA  1 
ATOM   16682 C  C   . THR C  1 164  ? 95.462  142.880 196.154 1.00 137.64 ? 167  THR B C   1 
ATOM   16683 O  O   . THR C  1 164  ? 96.489  143.516 195.896 1.00 136.35 ? 167  THR B O   1 
ATOM   16684 C  CB  . THR C  1 164  ? 96.629  141.172 197.527 1.00 141.62 ? 167  THR B CB  1 
ATOM   16685 O  OG1 . THR C  1 164  ? 96.528  140.159 196.517 1.00 139.75 ? 167  THR B OG1 1 
ATOM   16686 C  CG2 . THR C  1 164  ? 96.770  140.526 198.899 1.00 143.86 ? 167  THR B CG2 1 
ATOM   16687 N  N   . PHE C  1 165  ? 94.424  142.856 195.318 1.00 135.67 ? 168  PHE B N   1 
ATOM   16688 C  CA  . PHE C  1 165  ? 94.422  143.687 194.118 1.00 132.83 ? 168  PHE B CA  1 
ATOM   16689 C  C   . PHE C  1 165  ? 92.992  144.024 193.722 1.00 132.55 ? 168  PHE B C   1 
ATOM   16690 O  O   . PHE C  1 165  ? 92.096  143.185 193.848 1.00 133.95 ? 168  PHE B O   1 
ATOM   16691 C  CB  . PHE C  1 165  ? 95.147  142.992 192.954 1.00 131.27 ? 168  PHE B CB  1 
ATOM   16692 C  CG  . PHE C  1 165  ? 95.169  143.795 191.679 1.00 129.55 ? 168  PHE B CG  1 
ATOM   16693 C  CD1 . PHE C  1 165  ? 94.099  143.761 190.801 1.00 129.18 ? 168  PHE B CD1 1 
ATOM   16694 C  CD2 . PHE C  1 165  ? 96.260  144.584 191.362 1.00 128.87 ? 168  PHE B CD2 1 
ATOM   16695 C  CE1 . PHE C  1 165  ? 94.114  144.501 189.639 1.00 129.37 ? 168  PHE B CE1 1 
ATOM   16696 C  CE2 . PHE C  1 165  ? 96.282  145.325 190.196 1.00 128.36 ? 168  PHE B CE2 1 
ATOM   16697 C  CZ  . PHE C  1 165  ? 95.206  145.283 189.334 1.00 128.55 ? 168  PHE B CZ  1 
ATOM   16698 N  N   . GLU C  1 166  ? 92.783  145.253 193.248 1.00 131.07 ? 169  GLU B N   1 
ATOM   16699 C  CA  . GLU C  1 166  ? 91.479  145.662 192.743 1.00 131.73 ? 169  GLU B CA  1 
ATOM   16700 C  C   . GLU C  1 166  ? 91.649  146.727 191.663 1.00 130.77 ? 169  GLU B C   1 
ATOM   16701 O  O   . GLU C  1 166  ? 92.550  147.565 191.743 1.00 130.67 ? 169  GLU B O   1 
ATOM   16702 C  CB  . GLU C  1 166  ? 90.584  146.173 193.876 1.00 132.05 ? 169  GLU B CB  1 
ATOM   16703 C  CG  . GLU C  1 166  ? 89.242  146.711 193.419 1.00 134.51 ? 169  GLU B CG  1 
ATOM   16704 C  CD  . GLU C  1 166  ? 88.310  147.002 194.575 1.00 138.90 ? 169  GLU B CD  1 
ATOM   16705 O  OE1 . GLU C  1 166  ? 88.145  146.118 195.441 1.00 139.16 ? 169  GLU B OE1 1 
ATOM   16706 O  OE2 . GLU C  1 166  ? 87.739  148.112 194.619 1.00 141.90 ? 169  GLU B OE2 1 
ATOM   16707 N  N   . TYR C  1 167  ? 90.779  146.679 190.653 1.00 130.76 ? 170  TYR B N   1 
ATOM   16708 C  CA  . TYR C  1 167  ? 90.734  147.661 189.577 1.00 130.22 ? 170  TYR B CA  1 
ATOM   16709 C  C   . TYR C  1 167  ? 89.286  147.863 189.150 1.00 131.81 ? 170  TYR B C   1 
ATOM   16710 O  O   . TYR C  1 167  ? 88.491  146.922 189.174 1.00 133.78 ? 170  TYR B O   1 
ATOM   16711 C  CB  . TYR C  1 167  ? 91.592  147.219 188.382 1.00 130.03 ? 170  TYR B CB  1 
ATOM   16712 C  CG  . TYR C  1 167  ? 91.294  147.958 187.096 1.00 131.85 ? 170  TYR B CG  1 
ATOM   16713 C  CD1 . TYR C  1 167  ? 91.897  149.173 186.808 1.00 133.20 ? 170  TYR B CD1 1 
ATOM   16714 C  CD2 . TYR C  1 167  ? 90.411  147.431 186.163 1.00 133.19 ? 170  TYR B CD2 1 
ATOM   16715 C  CE1 . TYR C  1 167  ? 91.619  149.845 185.630 1.00 133.57 ? 170  TYR B CE1 1 
ATOM   16716 C  CE2 . TYR C  1 167  ? 90.129  148.094 184.988 1.00 132.87 ? 170  TYR B CE2 1 
ATOM   16717 C  CZ  . TYR C  1 167  ? 90.734  149.299 184.725 1.00 132.79 ? 170  TYR B CZ  1 
ATOM   16718 O  OH  . TYR C  1 167  ? 90.451  149.954 183.549 1.00 131.11 ? 170  TYR B OH  1 
ATOM   16719 N  N   . VAL C  1 168  ? 88.947  149.095 188.769 1.00 131.01 ? 171  VAL B N   1 
ATOM   16720 C  CA  . VAL C  1 168  ? 87.602  149.436 188.309 1.00 132.26 ? 171  VAL B CA  1 
ATOM   16721 C  C   . VAL C  1 168  ? 87.698  150.357 187.100 1.00 133.01 ? 171  VAL B C   1 
ATOM   16722 O  O   . VAL C  1 168  ? 88.436  151.346 187.125 1.00 133.71 ? 171  VAL B O   1 
ATOM   16723 C  CB  . VAL C  1 168  ? 86.765  150.113 189.413 1.00 131.72 ? 171  VAL B CB  1 
ATOM   16724 C  CG1 . VAL C  1 168  ? 85.371  150.426 188.900 1.00 133.05 ? 171  VAL B CG1 1 
ATOM   16725 C  CG2 . VAL C  1 168  ? 86.690  149.235 190.651 1.00 131.76 ? 171  VAL B CG2 1 
ATOM   16726 N  N   . SER C  1 169  ? 86.951  150.038 186.047 1.00 134.51 ? 172  SER B N   1 
ATOM   16727 C  CA  . SER C  1 169  ? 86.911  150.879 184.856 1.00 134.68 ? 172  SER B CA  1 
ATOM   16728 C  C   . SER C  1 169  ? 85.926  152.027 185.041 1.00 137.49 ? 172  SER B C   1 
ATOM   16729 O  O   . SER C  1 169  ? 84.780  151.815 185.435 1.00 139.00 ? 172  SER B O   1 
ATOM   16730 C  CB  . SER C  1 169  ? 86.528  150.063 183.623 1.00 133.66 ? 172  SER B CB  1 
ATOM   16731 O  OG  . SER C  1 169  ? 86.649  150.843 182.446 1.00 129.40 ? 172  SER B OG  1 
ATOM   16732 N  N   . LYS C  1 184  ? 73.861  139.694 167.419 1.00 126.69 ? 187  LYS B N   1 
ATOM   16733 C  CA  . LYS C  1 184  ? 74.358  140.881 166.733 1.00 125.82 ? 187  LYS B CA  1 
ATOM   16734 C  C   . LYS C  1 184  ? 75.785  141.256 167.129 1.00 126.35 ? 187  LYS B C   1 
ATOM   16735 O  O   . LYS C  1 184  ? 76.504  141.870 166.342 1.00 123.99 ? 187  LYS B O   1 
ATOM   16736 C  CB  . LYS C  1 184  ? 73.443  142.082 166.993 1.00 124.70 ? 187  LYS B CB  1 
ATOM   16737 C  CG  . LYS C  1 184  ? 72.102  142.046 166.279 1.00 124.54 ? 187  LYS B CG  1 
ATOM   16738 C  CD  . LYS C  1 184  ? 71.424  143.411 166.355 1.00 124.44 ? 187  LYS B CD  1 
ATOM   16739 C  CE  . LYS C  1 184  ? 70.129  143.452 165.557 1.00 122.47 ? 187  LYS B CE  1 
ATOM   16740 N  NZ  . LYS C  1 184  ? 69.546  144.825 165.520 1.00 117.09 ? 187  LYS B NZ  1 
ATOM   16741 N  N   . ASN C  1 185  ? 76.194  140.897 168.343 1.00 127.80 ? 188  ASN B N   1 
ATOM   16742 C  CA  . ASN C  1 185  ? 77.523  141.223 168.849 1.00 124.47 ? 188  ASN B CA  1 
ATOM   16743 C  C   . ASN C  1 185  ? 78.382  139.977 169.009 1.00 122.39 ? 188  ASN B C   1 
ATOM   16744 O  O   . ASN C  1 185  ? 77.982  139.023 169.685 1.00 122.00 ? 188  ASN B O   1 
ATOM   16745 C  CB  . ASN C  1 185  ? 77.423  141.940 170.196 1.00 125.04 ? 188  ASN B CB  1 
ATOM   16746 C  CG  . ASN C  1 185  ? 76.579  143.191 170.129 1.00 128.63 ? 188  ASN B CG  1 
ATOM   16747 O  OD1 . ASN C  1 185  ? 75.406  143.183 170.502 1.00 129.43 ? 188  ASN B OD1 1 
ATOM   16748 N  ND2 . ASN C  1 185  ? 77.171  144.278 169.652 1.00 129.72 ? 188  ASN B ND2 1 
ATOM   16749 N  N   . LEU C  1 186  ? 79.557  139.992 168.385 1.00 119.50 ? 189  LEU B N   1 
ATOM   16750 C  CA  . LEU C  1 186  ? 80.575  138.965 168.574 1.00 115.04 ? 189  LEU B CA  1 
ATOM   16751 C  C   . LEU C  1 186  ? 81.660  139.595 169.438 1.00 111.93 ? 189  LEU B C   1 
ATOM   16752 O  O   . LEU C  1 186  ? 82.320  140.548 169.012 1.00 112.80 ? 189  LEU B O   1 
ATOM   16753 C  CB  . LEU C  1 186  ? 81.131  138.476 167.239 1.00 113.79 ? 189  LEU B CB  1 
ATOM   16754 C  CG  . LEU C  1 186  ? 82.427  137.670 167.301 1.00 109.21 ? 189  LEU B CG  1 
ATOM   16755 C  CD1 . LEU C  1 186  ? 82.225  136.379 168.074 1.00 107.72 ? 189  LEU B CD1 1 
ATOM   16756 C  CD2 . LEU C  1 186  ? 82.929  137.380 165.903 1.00 110.49 ? 189  LEU B CD2 1 
ATOM   16757 N  N   . ARG C  1 187  ? 81.840  139.075 170.647 1.00 107.58 ? 190  ARG B N   1 
ATOM   16758 C  CA  . ARG C  1 187  ? 82.842  139.576 171.580 1.00 103.53 ? 190  ARG B CA  1 
ATOM   16759 C  C   . ARG C  1 187  ? 83.944  138.535 171.722 1.00 101.62 ? 190  ARG B C   1 
ATOM   16760 O  O   . ARG C  1 187  ? 83.666  137.386 172.075 1.00 103.69 ? 190  ARG B O   1 
ATOM   16761 C  CB  . ARG C  1 187  ? 82.206  139.890 172.933 1.00 105.34 ? 190  ARG B CB  1 
ATOM   16762 C  CG  . ARG C  1 187  ? 80.959  140.761 172.817 1.00 111.57 ? 190  ARG B CG  1 
ATOM   16763 C  CD  . ARG C  1 187  ? 80.511  141.322 174.160 1.00 112.57 ? 190  ARG B CD  1 
ATOM   16764 N  NE  . ARG C  1 187  ? 79.224  142.006 174.068 1.00 118.92 ? 190  ARG B NE  1 
ATOM   16765 C  CZ  . ARG C  1 187  ? 79.039  143.226 173.578 1.00 120.46 ? 190  ARG B CZ  1 
ATOM   16766 N  NH1 . ARG C  1 187  ? 80.035  143.922 173.057 1.00 117.02 ? 190  ARG B NH1 1 
ATOM   16767 N  NH2 . ARG C  1 187  ? 77.818  143.749 173.590 1.00 122.98 ? 190  ARG B NH2 1 
ATOM   16768 N  N   . GLU C  1 188  ? 85.185  138.935 171.453 1.00 97.17  ? 191  GLU B N   1 
ATOM   16769 C  CA  . GLU C  1 188  ? 86.337  138.046 171.530 1.00 92.58  ? 191  GLU B CA  1 
ATOM   16770 C  C   . GLU C  1 188  ? 87.304  138.533 172.600 1.00 90.20  ? 191  GLU B C   1 
ATOM   16771 O  O   . GLU C  1 188  ? 87.529  139.737 172.740 1.00 93.47  ? 191  GLU B O   1 
ATOM   16772 C  CB  . GLU C  1 188  ? 87.058  137.964 170.182 1.00 92.86  ? 191  GLU B CB  1 
ATOM   16773 C  CG  . GLU C  1 188  ? 86.197  137.461 169.037 1.00 96.11  ? 191  GLU B CG  1 
ATOM   16774 C  CD  . GLU C  1 188  ? 87.004  137.160 167.789 1.00 96.25  ? 191  GLU B CD  1 
ATOM   16775 O  OE1 . GLU C  1 188  ? 87.901  136.296 167.857 1.00 93.60  ? 191  GLU B OE1 1 
ATOM   16776 O  OE2 . GLU C  1 188  ? 86.745  137.789 166.743 1.00 97.79  ? 191  GLU B OE2 1 
ATOM   16777 N  N   . PHE C  1 189  ? 87.873  137.591 173.352 1.00 86.37  ? 192  PHE B N   1 
ATOM   16778 C  CA  . PHE C  1 189  ? 88.789  137.890 174.446 1.00 85.38  ? 192  PHE B CA  1 
ATOM   16779 C  C   . PHE C  1 189  ? 89.923  136.876 174.471 1.00 82.73  ? 192  PHE B C   1 
ATOM   16780 O  O   . PHE C  1 189  ? 89.739  135.715 174.105 1.00 87.26  ? 192  PHE B O   1 
ATOM   16781 C  CB  . PHE C  1 189  ? 88.082  137.852 175.807 1.00 87.81  ? 192  PHE B CB  1 
ATOM   16782 C  CG  . PHE C  1 189  ? 87.016  138.891 175.978 1.00 91.16  ? 192  PHE B CG  1 
ATOM   16783 C  CD1 . PHE C  1 189  ? 85.731  138.669 175.521 1.00 93.78  ? 192  PHE B CD1 1 
ATOM   16784 C  CD2 . PHE C  1 189  ? 87.285  140.067 176.649 1.00 91.17  ? 192  PHE B CD2 1 
ATOM   16785 C  CE1 . PHE C  1 189  ? 84.750  139.618 175.692 1.00 95.40  ? 192  PHE B CE1 1 
ATOM   16786 C  CE2 . PHE C  1 189  ? 86.308  141.017 176.821 1.00 92.13  ? 192  PHE B CE2 1 
ATOM   16787 C  CZ  . PHE C  1 189  ? 85.037  140.792 176.345 1.00 94.32  ? 192  PHE B CZ  1 
ATOM   16788 N  N   . VAL C  1 190  ? 91.097  137.322 174.911 1.00 78.53  ? 193  VAL B N   1 
ATOM   16789 C  CA  . VAL C  1 190  ? 92.256  136.455 175.100 1.00 77.86  ? 193  VAL B CA  1 
ATOM   16790 C  C   . VAL C  1 190  ? 92.817  136.721 176.488 1.00 82.10  ? 193  VAL B C   1 
ATOM   16791 O  O   . VAL C  1 190  ? 93.014  137.879 176.867 1.00 88.66  ? 193  VAL B O   1 
ATOM   16792 C  CB  . VAL C  1 190  ? 93.334  136.684 174.026 1.00 77.95  ? 193  VAL B CB  1 
ATOM   16793 C  CG1 . VAL C  1 190  ? 94.664  136.136 174.487 1.00 77.51  ? 193  VAL B CG1 1 
ATOM   16794 C  CG2 . VAL C  1 190  ? 92.934  136.015 172.737 1.00 80.36  ? 193  VAL B CG2 1 
ATOM   16795 N  N   . PHE C  1 191  ? 93.075  135.656 177.242 1.00 81.15  ? 194  PHE B N   1 
ATOM   16796 C  CA  . PHE C  1 191  ? 93.610  135.754 178.594 1.00 82.73  ? 194  PHE B CA  1 
ATOM   16797 C  C   . PHE C  1 191  ? 94.965  135.066 178.667 1.00 83.44  ? 194  PHE B C   1 
ATOM   16798 O  O   . PHE C  1 191  ? 95.075  133.880 178.348 1.00 87.94  ? 194  PHE B O   1 
ATOM   16799 C  CB  . PHE C  1 191  ? 92.648  135.122 179.600 1.00 86.41  ? 194  PHE B CB  1 
ATOM   16800 C  CG  . PHE C  1 191  ? 91.233  135.603 179.473 1.00 88.23  ? 194  PHE B CG  1 
ATOM   16801 C  CD1 . PHE C  1 191  ? 90.942  136.951 179.453 1.00 89.38  ? 194  PHE B CD1 1 
ATOM   16802 C  CD2 . PHE C  1 191  ? 90.192  134.704 179.381 1.00 90.91  ? 194  PHE B CD2 1 
ATOM   16803 C  CE1 . PHE C  1 191  ? 89.640  137.389 179.336 1.00 92.39  ? 194  PHE B CE1 1 
ATOM   16804 C  CE2 . PHE C  1 191  ? 88.891  135.141 179.266 1.00 95.55  ? 194  PHE B CE2 1 
ATOM   16805 C  CZ  . PHE C  1 191  ? 88.616  136.482 179.244 1.00 94.92  ? 194  PHE B CZ  1 
ATOM   16806 N  N   . LYS C  1 192  ? 95.990  135.802 179.086 1.00 84.59  ? 195  LYS B N   1 
ATOM   16807 C  CA  . LYS C  1 192  ? 97.324  135.249 179.272 1.00 88.71  ? 195  LYS B CA  1 
ATOM   16808 C  C   . LYS C  1 192  ? 97.771  135.487 180.708 1.00 95.38  ? 195  LYS B C   1 
ATOM   16809 O  O   . LYS C  1 192  ? 97.441  136.509 181.313 1.00 97.22  ? 195  LYS B O   1 
ATOM   16810 C  CB  . LYS C  1 192  ? 98.342  135.875 178.319 1.00 87.54  ? 195  LYS B CB  1 
ATOM   16811 C  CG  . LYS C  1 192  ? 98.055  135.678 176.852 1.00 81.05  ? 195  LYS B CG  1 
ATOM   16812 C  CD  . LYS C  1 192  ? 99.047  136.464 176.019 1.00 78.83  ? 195  LYS B CD  1 
ATOM   16813 C  CE  . LYS C  1 192  ? 100.442 135.876 176.111 1.00 80.59  ? 195  LYS B CE  1 
ATOM   16814 N  NZ  . LYS C  1 192  ? 101.406 136.603 175.237 1.00 79.11  ? 195  LYS B NZ  1 
ATOM   16815 N  N   . ASN C  1 193  ? 98.547  134.543 181.245 1.00 97.73  ? 196  ASN B N   1 
ATOM   16816 C  CA  . ASN C  1 193  ? 99.101  134.641 182.598 1.00 102.02 ? 196  ASN B CA  1 
ATOM   16817 C  C   . ASN C  1 193  ? 100.578 134.261 182.531 1.00 105.28 ? 196  ASN B C   1 
ATOM   16818 O  O   . ASN C  1 193  ? 100.945 133.118 182.810 1.00 106.57 ? 196  ASN B O   1 
ATOM   16819 C  CB  . ASN C  1 193  ? 98.318  133.750 183.555 1.00 104.10 ? 196  ASN B CB  1 
ATOM   16820 C  CG  . ASN C  1 193  ? 98.645  134.019 185.002 1.00 108.35 ? 196  ASN B CG  1 
ATOM   16821 O  OD1 . ASN C  1 193  ? 98.330  135.084 185.530 1.00 107.07 ? 196  ASN B OD1 1 
ATOM   16822 N  ND2 . ASN C  1 193  ? 99.276  133.054 185.658 1.00 111.85 ? 196  ASN B ND2 1 
ATOM   16823 N  N   . ILE C  1 194  ? 101.429 135.217 182.164 1.00 106.23 ? 197  ILE B N   1 
ATOM   16824 C  CA  . ILE C  1 194  ? 102.850 134.951 181.971 1.00 111.48 ? 197  ILE B CA  1 
ATOM   16825 C  C   . ILE C  1 194  ? 103.695 135.985 182.706 1.00 115.42 ? 197  ILE B C   1 
ATOM   16826 O  O   . ILE C  1 194  ? 103.361 137.174 182.734 1.00 113.83 ? 197  ILE B O   1 
ATOM   16827 C  CB  . ILE C  1 194  ? 103.191 134.909 180.465 1.00 113.69 ? 197  ILE B CB  1 
ATOM   16828 C  CG1 . ILE C  1 194  ? 102.780 133.559 179.879 1.00 112.09 ? 197  ILE B CG1 1 
ATOM   16829 C  CG2 . ILE C  1 194  ? 104.664 135.162 180.209 1.00 115.55 ? 197  ILE B CG2 1 
ATOM   16830 C  CD1 . ILE C  1 194  ? 103.141 133.385 178.429 1.00 103.93 ? 197  ILE B CD1 1 
ATOM   16831 N  N   . ASP C  1 195  ? 104.797 135.512 183.297 1.00 119.46 ? 198  ASP B N   1 
ATOM   16832 C  CA  . ASP C  1 195  ? 105.821 136.338 183.944 1.00 121.32 ? 198  ASP B CA  1 
ATOM   16833 C  C   . ASP C  1 195  ? 105.234 137.310 184.966 1.00 120.32 ? 198  ASP B C   1 
ATOM   16834 O  O   . ASP C  1 195  ? 105.577 138.494 185.006 1.00 121.12 ? 198  ASP B O   1 
ATOM   16835 C  CB  . ASP C  1 195  ? 106.664 137.078 182.903 1.00 121.63 ? 198  ASP B CB  1 
ATOM   16836 C  CG  . ASP C  1 195  ? 107.364 136.133 181.941 1.00 123.89 ? 198  ASP B CG  1 
ATOM   16837 O  OD1 . ASP C  1 195  ? 107.540 134.948 182.296 1.00 123.39 ? 198  ASP B OD1 1 
ATOM   16838 O  OD2 . ASP C  1 195  ? 107.744 136.571 180.835 1.00 126.86 ? 198  ASP B OD2 1 
ATOM   16839 N  N   . GLY C  1 196  ? 104.329 136.799 185.795 1.00 115.13 ? 199  GLY B N   1 
ATOM   16840 C  CA  . GLY C  1 196  ? 103.741 137.627 186.826 1.00 112.96 ? 199  GLY B CA  1 
ATOM   16841 C  C   . GLY C  1 196  ? 102.772 138.678 186.345 1.00 114.08 ? 199  GLY B C   1 
ATOM   16842 O  O   . GLY C  1 196  ? 102.505 139.633 187.078 1.00 116.24 ? 199  GLY B O   1 
ATOM   16843 N  N   . TYR C  1 197  ? 102.239 138.542 185.136 1.00 111.86 ? 200  TYR B N   1 
ATOM   16844 C  CA  . TYR C  1 197  ? 101.226 139.463 184.650 1.00 111.36 ? 200  TYR B CA  1 
ATOM   16845 C  C   . TYR C  1 197  ? 100.042 138.672 184.131 1.00 108.59 ? 200  TYR B C   1 
ATOM   16846 O  O   . TYR C  1 197  ? 100.218 137.632 183.491 1.00 110.10 ? 200  TYR B O   1 
ATOM   16847 C  CB  . TYR C  1 197  ? 101.781 140.313 183.516 1.00 111.82 ? 200  TYR B CB  1 
ATOM   16848 C  CG  . TYR C  1 197  ? 102.482 141.550 183.979 1.00 114.64 ? 200  TYR B CG  1 
ATOM   16849 C  CD1 . TYR C  1 197  ? 101.804 142.740 184.185 1.00 113.79 ? 200  TYR B CD1 1 
ATOM   16850 C  CD2 . TYR C  1 197  ? 103.838 141.509 184.249 1.00 114.77 ? 200  TYR B CD2 1 
ATOM   16851 C  CE1 . TYR C  1 197  ? 102.482 143.872 184.579 1.00 114.65 ? 200  TYR B CE1 1 
ATOM   16852 C  CE2 . TYR C  1 197  ? 104.511 142.614 184.681 1.00 116.36 ? 200  TYR B CE2 1 
ATOM   16853 C  CZ  . TYR C  1 197  ? 103.835 143.797 184.835 1.00 116.91 ? 200  TYR B CZ  1 
ATOM   16854 O  OH  . TYR C  1 197  ? 104.512 144.890 185.310 1.00 118.42 ? 200  TYR B OH  1 
ATOM   16855 N  N   . PHE C  1 198  ? 98.841  139.164 184.397 1.00 105.70 ? 201  PHE B N   1 
ATOM   16856 C  CA  . PHE C  1 198  ? 97.641  138.651 183.757 1.00 104.00 ? 201  PHE B CA  1 
ATOM   16857 C  C   . PHE C  1 198  ? 97.245  139.674 182.700 1.00 102.54 ? 201  PHE B C   1 
ATOM   16858 O  O   . PHE C  1 198  ? 97.033  140.845 183.026 1.00 106.98 ? 201  PHE B O   1 
ATOM   16859 C  CB  . PHE C  1 198  ? 96.536  138.432 184.787 1.00 105.89 ? 201  PHE B CB  1 
ATOM   16860 C  CG  . PHE C  1 198  ? 95.295  137.821 184.229 1.00 102.25 ? 201  PHE B CG  1 
ATOM   16861 C  CD1 . PHE C  1 198  ? 95.171  136.447 184.166 1.00 100.79 ? 201  PHE B CD1 1 
ATOM   16862 C  CD2 . PHE C  1 198  ? 94.246  138.604 183.796 1.00 100.18 ? 201  PHE B CD2 1 
ATOM   16863 C  CE1 . PHE C  1 198  ? 94.034  135.868 183.667 1.00 102.87 ? 201  PHE B CE1 1 
ATOM   16864 C  CE2 . PHE C  1 198  ? 93.103  138.029 183.295 1.00 99.32  ? 201  PHE B CE2 1 
ATOM   16865 C  CZ  . PHE C  1 198  ? 92.998  136.659 183.230 1.00 102.10 ? 201  PHE B CZ  1 
ATOM   16866 N  N   . LYS C  1 199  ? 97.148  139.246 181.444 1.00 95.57  ? 202  LYS B N   1 
ATOM   16867 C  CA  . LYS C  1 199  ? 96.912  140.159 180.332 1.00 92.11  ? 202  LYS B CA  1 
ATOM   16868 C  C   . LYS C  1 199  ? 95.621  139.813 179.605 1.00 88.95  ? 202  LYS B C   1 
ATOM   16869 O  O   . LYS C  1 199  ? 95.381  138.647 179.282 1.00 90.53  ? 202  LYS B O   1 
ATOM   16870 C  CB  . LYS C  1 199  ? 98.095  140.128 179.364 1.00 90.46  ? 202  LYS B CB  1 
ATOM   16871 C  CG  . LYS C  1 199  ? 99.428  140.423 180.032 1.00 94.02  ? 202  LYS B CG  1 
ATOM   16872 C  CD  . LYS C  1 199  ? 100.574 140.471 179.036 1.00 87.72  ? 202  LYS B CD  1 
ATOM   16873 C  CE  . LYS C  1 199  ? 101.892 140.709 179.750 1.00 91.62  ? 202  LYS B CE  1 
ATOM   16874 N  NZ  . LYS C  1 199  ? 103.049 140.761 178.819 1.00 83.42  ? 202  LYS B NZ  1 
ATOM   16875 N  N   . ILE C  1 200  ? 94.794  140.828 179.361 1.00 87.32  ? 203  ILE B N   1 
ATOM   16876 C  CA  . ILE C  1 200  ? 93.517  140.688 178.667 1.00 86.43  ? 203  ILE B CA  1 
ATOM   16877 C  C   . ILE C  1 200  ? 93.546  141.476 177.364 1.00 87.55  ? 203  ILE B C   1 
ATOM   16878 O  O   . ILE C  1 200  ? 93.890  142.662 177.361 1.00 93.52  ? 203  ILE B O   1 
ATOM   16879 C  CB  . ILE C  1 200  ? 92.347  141.166 179.541 1.00 92.23  ? 203  ILE B CB  1 
ATOM   16880 C  CG1 . ILE C  1 200  ? 92.401  140.504 180.914 1.00 94.99  ? 203  ILE B CG1 1 
ATOM   16881 C  CG2 . ILE C  1 200  ? 91.026  140.902 178.850 1.00 91.18  ? 203  ILE B CG2 1 
ATOM   16882 C  CD1 . ILE C  1 200  ? 91.253  140.897 181.800 1.00 97.95  ? 203  ILE B CD1 1 
ATOM   16883 N  N   . TYR C  1 201  ? 93.176  140.823 176.264 1.00 83.22  ? 204  TYR B N   1 
ATOM   16884 C  CA  . TYR C  1 201  ? 92.993  141.462 174.968 1.00 82.40  ? 204  TYR B CA  1 
ATOM   16885 C  C   . TYR C  1 201  ? 91.542  141.275 174.538 1.00 83.69  ? 204  TYR B C   1 
ATOM   16886 O  O   . TYR C  1 201  ? 90.934  140.250 174.853 1.00 88.44  ? 204  TYR B O   1 
ATOM   16887 C  CB  . TYR C  1 201  ? 93.931  140.864 173.915 1.00 80.64  ? 204  TYR B CB  1 
ATOM   16888 C  CG  . TYR C  1 201  ? 95.398  140.912 174.275 1.00 77.60  ? 204  TYR B CG  1 
ATOM   16889 C  CD1 . TYR C  1 201  ? 95.940  140.018 175.181 1.00 77.22  ? 204  TYR B CD1 1 
ATOM   16890 C  CD2 . TYR C  1 201  ? 96.241  141.841 173.696 1.00 78.76  ? 204  TYR B CD2 1 
ATOM   16891 C  CE1 . TYR C  1 201  ? 97.274  140.054 175.506 1.00 77.79  ? 204  TYR B CE1 1 
ATOM   16892 C  CE2 . TYR C  1 201  ? 97.576  141.886 174.020 1.00 78.23  ? 204  TYR B CE2 1 
ATOM   16893 C  CZ  . TYR C  1 201  ? 98.088  140.989 174.923 1.00 77.15  ? 204  TYR B CZ  1 
ATOM   16894 O  OH  . TYR C  1 201  ? 99.422  141.032 175.246 1.00 79.20  ? 204  TYR B OH  1 
ATOM   16895 N  N   . SER C  1 202  ? 90.968  142.249 173.825 1.00 83.64  ? 205  SER B N   1 
ATOM   16896 C  CA  . SER C  1 202  ? 89.593  142.056 173.370 1.00 87.07  ? 205  SER B CA  1 
ATOM   16897 C  C   . SER C  1 202  ? 89.251  142.901 172.148 1.00 88.87  ? 205  SER B C   1 
ATOM   16898 O  O   . SER C  1 202  ? 89.938  143.871 171.823 1.00 91.03  ? 205  SER B O   1 
ATOM   16899 C  CB  . SER C  1 202  ? 88.601  142.387 174.484 1.00 90.30  ? 205  SER B CB  1 
ATOM   16900 O  OG  . SER C  1 202  ? 88.500  143.787 174.653 1.00 93.97  ? 205  SER B OG  1 
ATOM   16901 N  N   . LYS C  1 203  ? 88.157  142.511 171.484 1.00 89.48  ? 206  LYS B N   1 
ATOM   16902 C  CA  . LYS C  1 203  ? 87.514  143.278 170.419 1.00 95.54  ? 206  LYS B CA  1 
ATOM   16903 C  C   . LYS C  1 203  ? 86.038  142.902 170.322 1.00 99.99  ? 206  LYS B C   1 
ATOM   16904 O  O   . LYS C  1 203  ? 85.660  141.754 170.568 1.00 100.05 ? 206  LYS B O   1 
ATOM   16905 C  CB  . LYS C  1 203  ? 88.189  143.080 169.058 1.00 95.10  ? 206  LYS B CB  1 
ATOM   16906 C  CG  . LYS C  1 203  ? 87.595  143.972 167.973 1.00 98.30  ? 206  LYS B CG  1 
ATOM   16907 C  CD  . LYS C  1 203  ? 88.430  144.033 166.715 1.00 95.41  ? 206  LYS B CD  1 
ATOM   16908 C  CE  . LYS C  1 203  ? 89.653  144.894 166.917 1.00 92.43  ? 206  LYS B CE  1 
ATOM   16909 N  NZ  . LYS C  1 203  ? 89.305  146.338 166.948 1.00 95.84  ? 206  LYS B NZ  1 
ATOM   16910 N  N   . HIS C  1 204  ? 85.215  143.883 169.951 1.00 102.23 ? 207  HIS B N   1 
ATOM   16911 C  CA  . HIS C  1 204  ? 83.788  143.701 169.697 1.00 104.93 ? 207  HIS B CA  1 
ATOM   16912 C  C   . HIS C  1 204  ? 83.516  143.828 168.202 1.00 107.64 ? 207  HIS B C   1 
ATOM   16913 O  O   . HIS C  1 204  ? 83.907  144.821 167.582 1.00 108.15 ? 207  HIS B O   1 
ATOM   16914 C  CB  . HIS C  1 204  ? 82.975  144.733 170.479 1.00 107.57 ? 207  HIS B CB  1 
ATOM   16915 C  CG  . HIS C  1 204  ? 83.282  144.750 171.944 1.00 110.74 ? 207  HIS B CG  1 
ATOM   16916 N  ND1 . HIS C  1 204  ? 82.913  143.733 172.798 1.00 113.60 ? 207  HIS B ND1 1 
ATOM   16917 C  CD2 . HIS C  1 204  ? 83.949  145.652 172.702 1.00 108.82 ? 207  HIS B CD2 1 
ATOM   16918 C  CE1 . HIS C  1 204  ? 83.325  144.016 174.020 1.00 111.35 ? 207  HIS B CE1 1 
ATOM   16919 N  NE2 . HIS C  1 204  ? 83.959  145.174 173.989 1.00 109.15 ? 207  HIS B NE2 1 
ATOM   16920 N  N   . THR C  1 205  ? 82.841  142.829 167.623 1.00 110.70 ? 208  THR B N   1 
ATOM   16921 C  CA  . THR C  1 205  ? 82.574  142.805 166.187 1.00 114.92 ? 208  THR B CA  1 
ATOM   16922 C  C   . THR C  1 205  ? 81.088  142.652 165.884 1.00 117.36 ? 208  THR B C   1 
ATOM   16923 O  O   . THR C  1 205  ? 80.427  141.766 166.452 1.00 118.06 ? 208  THR B O   1 
ATOM   16924 C  CB  . THR C  1 205  ? 83.354  141.657 165.530 1.00 116.16 ? 208  THR B CB  1 
ATOM   16925 O  OG1 . THR C  1 205  ? 84.759  141.858 165.723 1.00 113.24 ? 208  THR B OG1 1 
ATOM   16926 C  CG2 . THR C  1 205  ? 83.051  141.576 164.042 1.00 116.13 ? 208  THR B CG2 1 
ATOM   16927 N  N   . PRO C  1 206  ? 80.523  143.489 165.012 1.00 118.97 ? 209  PRO B N   1 
ATOM   16928 C  CA  . PRO C  1 206  ? 79.112  143.330 164.642 1.00 120.32 ? 209  PRO B CA  1 
ATOM   16929 C  C   . PRO C  1 206  ? 78.910  142.141 163.712 1.00 121.30 ? 209  PRO B C   1 
ATOM   16930 O  O   . PRO C  1 206  ? 79.685  141.924 162.777 1.00 120.01 ? 209  PRO B O   1 
ATOM   16931 C  CB  . PRO C  1 206  ? 78.779  144.651 163.942 1.00 119.24 ? 209  PRO B CB  1 
ATOM   16932 C  CG  . PRO C  1 206  ? 80.074  145.080 163.346 1.00 118.75 ? 209  PRO B CG  1 
ATOM   16933 C  CD  . PRO C  1 206  ? 81.147  144.624 164.312 1.00 117.63 ? 209  PRO B CD  1 
ATOM   16934 N  N   . ILE C  1 207  ? 77.857  141.372 163.974 1.00 123.26 ? 210  ILE B N   1 
ATOM   16935 C  CA  . ILE C  1 207  ? 77.556  140.181 163.180 1.00 123.55 ? 210  ILE B CA  1 
ATOM   16936 C  C   . ILE C  1 207  ? 76.064  140.092 162.872 1.00 122.56 ? 210  ILE B C   1 
ATOM   16937 O  O   . ILE C  1 207  ? 75.244  140.748 163.514 1.00 121.63 ? 210  ILE B O   1 
ATOM   16938 C  CB  . ILE C  1 207  ? 78.033  138.900 163.887 1.00 122.55 ? 210  ILE B CB  1 
ATOM   16939 C  CG1 . ILE C  1 207  ? 77.488  138.843 165.315 1.00 122.44 ? 210  ILE B CG1 1 
ATOM   16940 C  CG2 . ILE C  1 207  ? 79.549  138.809 163.873 1.00 119.55 ? 210  ILE B CG2 1 
ATOM   16941 C  CD1 . ILE C  1 207  ? 77.421  137.446 165.888 1.00 121.40 ? 210  ILE B CD1 1 
ATOM   16942 N  N   . ASP C  1 212  ? 77.215  130.411 165.178 1.00 119.35 ? 215  ASP B N   1 
ATOM   16943 C  CA  . ASP C  1 212  ? 78.537  129.811 165.058 1.00 118.17 ? 215  ASP B CA  1 
ATOM   16944 C  C   . ASP C  1 212  ? 79.594  130.904 164.857 1.00 117.90 ? 215  ASP B C   1 
ATOM   16945 O  O   . ASP C  1 212  ? 79.278  132.009 164.419 1.00 116.41 ? 215  ASP B O   1 
ATOM   16946 C  CB  . ASP C  1 212  ? 78.560  128.801 163.910 1.00 114.61 ? 215  ASP B CB  1 
ATOM   16947 C  CG  . ASP C  1 212  ? 79.755  127.873 163.971 1.00 114.56 ? 215  ASP B CG  1 
ATOM   16948 O  OD1 . ASP C  1 212  ? 80.536  127.966 164.939 1.00 114.21 ? 215  ASP B OD1 1 
ATOM   16949 O  OD2 . ASP C  1 212  ? 79.905  127.041 163.053 1.00 116.59 ? 215  ASP B OD2 1 
ATOM   16950 N  N   . LEU C  1 213  ? 80.840  130.583 165.179 1.00 116.47 ? 216  LEU B N   1 
ATOM   16951 C  CA  . LEU C  1 213  ? 81.976  131.496 165.059 1.00 112.85 ? 216  LEU B CA  1 
ATOM   16952 C  C   . LEU C  1 213  ? 82.264  131.854 163.603 1.00 111.79 ? 216  LEU B C   1 
ATOM   16953 O  O   . LEU C  1 213  ? 82.655  130.971 162.829 1.00 111.43 ? 216  LEU B O   1 
ATOM   16954 C  CB  . LEU C  1 213  ? 83.191  130.855 165.720 1.00 107.89 ? 216  LEU B CB  1 
ATOM   16955 C  CG  . LEU C  1 213  ? 84.510  131.609 165.703 1.00 103.33 ? 216  LEU B CG  1 
ATOM   16956 C  CD1 . LEU C  1 213  ? 84.349  132.920 166.430 1.00 107.06 ? 216  LEU B CD1 1 
ATOM   16957 C  CD2 . LEU C  1 213  ? 85.550  130.766 166.394 1.00 99.71  ? 216  LEU B CD2 1 
ATOM   16958 N  N   . PRO C  1 214  ? 82.099  133.112 163.193 1.00 112.26 ? 217  PRO B N   1 
ATOM   16959 C  CA  . PRO C  1 214  ? 82.278  133.468 161.778 1.00 111.76 ? 217  PRO B CA  1 
ATOM   16960 C  C   . PRO C  1 214  ? 83.730  133.509 161.323 1.00 108.14 ? 217  PRO B C   1 
ATOM   16961 O  O   . PRO C  1 214  ? 84.614  134.010 162.021 1.00 108.09 ? 217  PRO B O   1 
ATOM   16962 C  CB  . PRO C  1 214  ? 81.647  134.861 161.684 1.00 111.20 ? 217  PRO B CB  1 
ATOM   16963 C  CG  . PRO C  1 214  ? 81.816  135.424 163.043 1.00 109.74 ? 217  PRO B CG  1 
ATOM   16964 C  CD  . PRO C  1 214  ? 81.631  134.259 163.984 1.00 111.85 ? 217  PRO B CD  1 
ATOM   16965 N  N   . GLN C  1 215  ? 83.954  132.978 160.124 1.00 106.46 ? 218  GLN B N   1 
ATOM   16966 C  CA  . GLN C  1 215  ? 85.257  133.017 159.474 1.00 104.93 ? 218  GLN B CA  1 
ATOM   16967 C  C   . GLN C  1 215  ? 85.612  134.449 159.073 1.00 105.65 ? 218  GLN B C   1 
ATOM   16968 O  O   . GLN C  1 215  ? 84.798  135.154 158.470 1.00 104.62 ? 218  GLN B O   1 
ATOM   16969 C  CB  . GLN C  1 215  ? 85.256  132.090 158.259 1.00 103.30 ? 218  GLN B CB  1 
ATOM   16970 C  CG  . GLN C  1 215  ? 86.565  132.029 157.500 1.00 103.48 ? 218  GLN B CG  1 
ATOM   16971 C  CD  . GLN C  1 215  ? 86.698  130.760 156.680 1.00 104.50 ? 218  GLN B CD  1 
ATOM   16972 O  OE1 . GLN C  1 215  ? 87.772  130.163 156.611 1.00 104.39 ? 218  GLN B OE1 1 
ATOM   16973 N  NE2 . GLN C  1 215  ? 85.603  130.335 156.064 1.00 103.82 ? 218  GLN B NE2 1 
ATOM   16974 N  N   . GLY C  1 216  ? 86.823  134.874 159.402 1.00 104.91 ? 219  GLY B N   1 
ATOM   16975 C  CA  . GLY C  1 216  ? 87.268  136.223 159.111 1.00 101.15 ? 219  GLY B CA  1 
ATOM   16976 C  C   . GLY C  1 216  ? 88.506  136.554 159.919 1.00 97.18  ? 219  GLY B C   1 
ATOM   16977 O  O   . GLY C  1 216  ? 89.030  135.723 160.659 1.00 96.43  ? 219  GLY B O   1 
ATOM   16978 N  N   . PHE C  1 217  ? 88.977  137.793 159.758 1.00 94.01  ? 220  PHE B N   1 
ATOM   16979 C  CA  . PHE C  1 217  ? 90.195  138.202 160.449 1.00 91.90  ? 220  PHE B CA  1 
ATOM   16980 C  C   . PHE C  1 217  ? 90.138  139.614 161.018 1.00 92.66  ? 220  PHE B C   1 
ATOM   16981 O  O   . PHE C  1 217  ? 89.837  140.571 160.299 1.00 91.67  ? 220  PHE B O   1 
ATOM   16982 C  CB  . PHE C  1 217  ? 91.405  138.089 159.516 1.00 86.38  ? 220  PHE B CB  1 
ATOM   16983 C  CG  . PHE C  1 217  ? 92.706  138.358 160.199 1.00 83.24  ? 220  PHE B CG  1 
ATOM   16984 C  CD1 . PHE C  1 217  ? 93.216  139.638 160.269 1.00 82.10  ? 220  PHE B CD1 1 
ATOM   16985 C  CD2 . PHE C  1 217  ? 93.389  137.336 160.826 1.00 80.31  ? 220  PHE B CD2 1 
ATOM   16986 C  CE1 . PHE C  1 217  ? 94.400  139.886 160.917 1.00 81.09  ? 220  PHE B CE1 1 
ATOM   16987 C  CE2 . PHE C  1 217  ? 94.571  137.579 161.478 1.00 77.02  ? 220  PHE B CE2 1 
ATOM   16988 C  CZ  . PHE C  1 217  ? 95.078  138.855 161.524 1.00 79.04  ? 220  PHE B CZ  1 
ATOM   16989 N  N   . SER C  1 218  ? 90.451  139.726 162.311 1.00 90.33  ? 221  SER B N   1 
ATOM   16990 C  CA  . SER C  1 218  ? 90.587  140.990 163.024 1.00 89.16  ? 221  SER B CA  1 
ATOM   16991 C  C   . SER C  1 218  ? 91.468  140.737 164.243 1.00 87.71  ? 221  SER B C   1 
ATOM   16992 O  O   . SER C  1 218  ? 91.438  139.647 164.817 1.00 85.65  ? 221  SER B O   1 
ATOM   16993 C  CB  . SER C  1 218  ? 89.232  141.563 163.437 1.00 92.74  ? 221  SER B CB  1 
ATOM   16994 O  OG  . SER C  1 218  ? 89.379  142.881 163.927 1.00 97.23  ? 221  SER B OG  1 
ATOM   16995 N  N   . ALA C  1 219  ? 92.236  141.751 164.645 1.00 85.50  ? 222  ALA B N   1 
ATOM   16996 C  CA  . ALA C  1 219  ? 93.191  141.614 165.742 1.00 82.24  ? 222  ALA B CA  1 
ATOM   16997 C  C   . ALA C  1 219  ? 92.678  142.215 167.046 1.00 83.49  ? 222  ALA B C   1 
ATOM   16998 O  O   . ALA C  1 219  ? 92.226  143.361 167.070 1.00 86.25  ? 222  ALA B O   1 
ATOM   16999 C  CB  . ALA C  1 219  ? 94.518  142.272 165.365 1.00 79.31  ? 222  ALA B CB  1 
ATOM   17000 N  N   . LEU C  1 220  ? 92.786  141.447 168.130 1.00 81.74  ? 223  LEU B N   1 
ATOM   17001 C  CA  . LEU C  1 220  ? 92.387  141.902 169.459 1.00 84.59  ? 223  LEU B CA  1 
ATOM   17002 C  C   . LEU C  1 220  ? 93.416  142.856 170.060 1.00 85.77  ? 223  LEU B C   1 
ATOM   17003 O  O   . LEU C  1 220  ? 94.605  142.535 170.122 1.00 84.19  ? 223  LEU B O   1 
ATOM   17004 C  CB  . LEU C  1 220  ? 92.190  140.709 170.391 1.00 82.77  ? 223  LEU B CB  1 
ATOM   17005 C  CG  . LEU C  1 220  ? 91.395  139.521 169.860 1.00 82.06  ? 223  LEU B CG  1 
ATOM   17006 C  CD1 . LEU C  1 220  ? 91.161  138.533 170.972 1.00 82.07  ? 223  LEU B CD1 1 
ATOM   17007 C  CD2 . LEU C  1 220  ? 90.080  139.983 169.284 1.00 86.92  ? 223  LEU B CD2 1 
ATOM   17008 N  N   . GLU C  1 221  ? 92.954  144.030 170.516 1.00 86.16  ? 224  GLU B N   1 
ATOM   17009 C  CA  . GLU C  1 221  ? 93.799  145.023 171.164 1.00 84.27  ? 224  GLU B CA  1 
ATOM   17010 C  C   . GLU C  1 221  ? 93.876  144.757 172.666 1.00 86.67  ? 224  GLU B C   1 
ATOM   17011 O  O   . GLU C  1 221  ? 92.929  144.230 173.255 1.00 90.80  ? 224  GLU B O   1 
ATOM   17012 C  CB  . GLU C  1 221  ? 93.245  146.416 170.912 1.00 84.76  ? 224  GLU B CB  1 
ATOM   17013 C  CG  . GLU C  1 221  ? 93.321  146.811 169.452 1.00 88.90  ? 224  GLU B CG  1 
ATOM   17014 C  CD  . GLU C  1 221  ? 92.291  147.847 169.066 1.00 97.50  ? 224  GLU B CD  1 
ATOM   17015 O  OE1 . GLU C  1 221  ? 92.088  148.808 169.837 1.00 102.06 ? 224  GLU B OE1 1 
ATOM   17016 O  OE2 . GLU C  1 221  ? 91.680  147.700 167.987 1.00 96.93  ? 224  GLU B OE2 1 
ATOM   17017 N  N   . PRO C  1 222  ? 94.984  145.094 173.327 1.00 85.68  ? 225  PRO B N   1 
ATOM   17018 C  CA  . PRO C  1 222  ? 95.063  144.910 174.785 1.00 86.48  ? 225  PRO B CA  1 
ATOM   17019 C  C   . PRO C  1 222  ? 94.058  145.771 175.534 1.00 89.30  ? 225  PRO B C   1 
ATOM   17020 O  O   . PRO C  1 222  ? 94.021  146.993 175.384 1.00 88.86  ? 225  PRO B O   1 
ATOM   17021 C  CB  . PRO C  1 222  ? 96.508  145.297 175.116 1.00 84.59  ? 225  PRO B CB  1 
ATOM   17022 C  CG  . PRO C  1 222  ? 96.920  146.179 174.022 1.00 86.37  ? 225  PRO B CG  1 
ATOM   17023 C  CD  . PRO C  1 222  ? 96.214  145.688 172.790 1.00 85.17  ? 225  PRO B CD  1 
ATOM   17024 N  N   . LEU C  1 223  ? 93.225  145.110 176.339 1.00 92.71  ? 226  LEU B N   1 
ATOM   17025 C  CA  . LEU C  1 223  ? 92.218  145.803 177.131 1.00 95.42  ? 226  LEU B CA  1 
ATOM   17026 C  C   . LEU C  1 223  ? 92.795  146.307 178.448 1.00 100.44 ? 226  LEU B C   1 
ATOM   17027 O  O   . LEU C  1 223  ? 92.656  147.487 178.783 1.00 104.85 ? 226  LEU B O   1 
ATOM   17028 C  CB  . LEU C  1 223  ? 91.032  144.875 177.385 1.00 95.32  ? 226  LEU B CB  1 
ATOM   17029 C  CG  . LEU C  1 223  ? 89.910  145.433 178.253 1.00 100.74 ? 226  LEU B CG  1 
ATOM   17030 C  CD1 . LEU C  1 223  ? 89.237  146.595 177.548 1.00 101.09 ? 226  LEU B CD1 1 
ATOM   17031 C  CD2 . LEU C  1 223  ? 88.901  144.347 178.578 1.00 100.71 ? 226  LEU B CD2 1 
ATOM   17032 N  N   . VAL C  1 224  ? 93.439  145.420 179.208 1.00 99.19  ? 227  VAL B N   1 
ATOM   17033 C  CA  . VAL C  1 224  ? 94.040  145.776 180.490 1.00 102.58 ? 227  VAL B CA  1 
ATOM   17034 C  C   . VAL C  1 224  ? 95.015  144.669 180.860 1.00 102.73 ? 227  VAL B C   1 
ATOM   17035 O  O   . VAL C  1 224  ? 94.939  143.557 180.338 1.00 102.98 ? 227  VAL B O   1 
ATOM   17036 C  CB  . VAL C  1 224  ? 92.948  145.961 181.576 1.00 105.36 ? 227  VAL B CB  1 
ATOM   17037 C  CG1 . VAL C  1 224  ? 92.277  144.633 181.885 1.00 103.37 ? 227  VAL B CG1 1 
ATOM   17038 C  CG2 . VAL C  1 224  ? 93.516  146.604 182.833 1.00 111.34 ? 227  VAL B CG2 1 
ATOM   17039 N  N   . ASP C  1 225  ? 95.947  144.970 181.764 1.00 104.83 ? 228  ASP B N   1 
ATOM   17040 C  CA  . ASP C  1 225  ? 96.812  143.946 182.331 1.00 107.71 ? 228  ASP B CA  1 
ATOM   17041 C  C   . ASP C  1 225  ? 97.019  144.179 183.822 1.00 111.55 ? 228  ASP B C   1 
ATOM   17042 O  O   . ASP C  1 225  ? 97.048  145.320 184.292 1.00 113.60 ? 228  ASP B O   1 
ATOM   17043 C  CB  . ASP C  1 225  ? 98.155  143.848 181.584 1.00 108.33 ? 228  ASP B CB  1 
ATOM   17044 C  CG  . ASP C  1 225  ? 98.840  145.184 181.408 1.00 112.80 ? 228  ASP B CG  1 
ATOM   17045 O  OD1 . ASP C  1 225  ? 98.631  146.096 182.230 1.00 113.26 ? 228  ASP B OD1 1 
ATOM   17046 O  OD2 . ASP C  1 225  ? 99.605  145.315 180.427 1.00 115.13 ? 228  ASP B OD2 1 
ATOM   17047 N  N   . LEU C  1 226  ? 97.133  143.077 184.562 1.00 112.22 ? 229  LEU B N   1 
ATOM   17048 C  CA  . LEU C  1 226  ? 97.226  143.080 186.016 1.00 114.12 ? 229  LEU B CA  1 
ATOM   17049 C  C   . LEU C  1 226  ? 98.588  142.559 186.448 1.00 115.54 ? 229  LEU B C   1 
ATOM   17050 O  O   . LEU C  1 226  ? 98.940  141.417 186.111 1.00 115.00 ? 229  LEU B O   1 
ATOM   17051 C  CB  . LEU C  1 226  ? 96.117  142.223 186.620 1.00 113.80 ? 229  LEU B CB  1 
ATOM   17052 C  CG  . LEU C  1 226  ? 94.757  142.273 185.928 1.00 114.82 ? 229  LEU B CG  1 
ATOM   17053 C  CD1 . LEU C  1 226  ? 93.801  141.322 186.618 1.00 117.75 ? 229  LEU B CD1 1 
ATOM   17054 C  CD2 . LEU C  1 226  ? 94.196  143.682 185.911 1.00 115.03 ? 229  LEU B CD2 1 
ATOM   17055 N  N   . PRO C  1 227  ? 99.384  143.339 187.177 1.00 117.27 ? 230  PRO B N   1 
ATOM   17056 C  CA  . PRO C  1 227  ? 100.716 142.875 187.600 1.00 116.37 ? 230  PRO B CA  1 
ATOM   17057 C  C   . PRO C  1 227  ? 100.709 141.823 188.704 1.00 114.77 ? 230  PRO B C   1 
ATOM   17058 O  O   . PRO C  1 227  ? 101.593 141.825 189.567 1.00 114.11 ? 230  PRO B O   1 
ATOM   17059 C  CB  . PRO C  1 227  ? 101.394 144.169 188.082 1.00 117.25 ? 230  PRO B CB  1 
ATOM   17060 C  CG  . PRO C  1 227  ? 100.606 145.280 187.436 1.00 117.62 ? 230  PRO B CG  1 
ATOM   17061 C  CD  . PRO C  1 227  ? 99.200  144.774 187.432 1.00 116.00 ? 230  PRO B CD  1 
ATOM   17062 N  N   . ILE C  1 228  ? 99.728  140.926 188.693 1.00 114.68 ? 231  ILE B N   1 
ATOM   17063 C  CA  . ILE C  1 228  ? 99.503  139.975 189.778 1.00 115.25 ? 231  ILE B CA  1 
ATOM   17064 C  C   . ILE C  1 228  ? 100.239 138.664 189.510 1.00 116.31 ? 231  ILE B C   1 
ATOM   17065 O  O   . ILE C  1 228  ? 100.241 138.150 188.386 1.00 118.30 ? 231  ILE B O   1 
ATOM   17066 C  CB  . ILE C  1 228  ? 97.997  139.741 189.988 1.00 115.88 ? 231  ILE B CB  1 
ATOM   17067 C  CG1 . ILE C  1 228  ? 97.377  139.068 188.765 1.00 115.74 ? 231  ILE B CG1 1 
ATOM   17068 C  CG2 . ILE C  1 228  ? 97.301  141.054 190.285 1.00 118.58 ? 231  ILE B CG2 1 
ATOM   17069 C  CD1 . ILE C  1 228  ? 95.899  138.812 188.896 1.00 116.55 ? 231  ILE B CD1 1 
ATOM   17070 N  N   . GLY C  1 229  ? 100.892 138.142 190.543 1.00 115.22 ? 232  GLY B N   1 
ATOM   17071 C  CA  . GLY C  1 229  ? 101.689 136.932 190.531 1.00 116.47 ? 232  GLY B CA  1 
ATOM   17072 C  C   . GLY C  1 229  ? 100.943 135.639 190.789 1.00 117.95 ? 232  GLY B C   1 
ATOM   17073 O  O   . GLY C  1 229  ? 101.586 134.609 191.024 1.00 118.32 ? 232  GLY B O   1 
ATOM   17074 N  N   . ILE C  1 230  ? 99.609  135.659 190.766 1.00 117.49 ? 233  ILE B N   1 
ATOM   17075 C  CA  . ILE C  1 230  ? 98.815  134.481 191.125 1.00 117.43 ? 233  ILE B CA  1 
ATOM   17076 C  C   . ILE C  1 230  ? 99.025  133.320 190.152 1.00 117.32 ? 233  ILE B C   1 
ATOM   17077 O  O   . ILE C  1 230  ? 99.496  133.475 189.019 1.00 117.63 ? 233  ILE B O   1 
ATOM   17078 C  CB  . ILE C  1 230  ? 97.321  134.827 191.241 1.00 116.58 ? 233  ILE B CB  1 
ATOM   17079 C  CG1 . ILE C  1 230  ? 96.728  135.160 189.874 1.00 116.42 ? 233  ILE B CG1 1 
ATOM   17080 C  CG2 . ILE C  1 230  ? 97.116  135.963 192.223 1.00 121.78 ? 233  ILE B CG2 1 
ATOM   17081 C  CD1 . ILE C  1 230  ? 95.218  135.230 189.884 1.00 118.82 ? 233  ILE B CD1 1 
ATOM   17082 N  N   . ASN C  1 231  ? 98.662  132.135 190.632 1.00 117.15 ? 234  ASN B N   1 
ATOM   17083 C  CA  . ASN C  1 231  ? 98.749  130.866 189.923 1.00 116.58 ? 234  ASN B CA  1 
ATOM   17084 C  C   . ASN C  1 231  ? 97.358  130.488 189.425 1.00 117.66 ? 234  ASN B C   1 
ATOM   17085 O  O   . ASN C  1 231  ? 96.400  130.475 190.204 1.00 119.08 ? 234  ASN B O   1 
ATOM   17086 C  CB  . ASN C  1 231  ? 99.299  129.827 190.905 1.00 118.91 ? 234  ASN B CB  1 
ATOM   17087 C  CG  . ASN C  1 231  ? 99.442  128.440 190.328 1.00 120.92 ? 234  ASN B CG  1 
ATOM   17088 O  OD1 . ASN C  1 231  ? 99.269  128.200 189.133 1.00 121.00 ? 234  ASN B OD1 1 
ATOM   17089 N  ND2 . ASN C  1 231  ? 99.742  127.493 191.223 1.00 119.16 ? 234  ASN B ND2 1 
ATOM   17090 N  N   . ILE C  1 232  ? 97.249  130.178 188.131 1.00 116.87 ? 235  ILE B N   1 
ATOM   17091 C  CA  . ILE C  1 232  ? 95.984  129.799 187.511 1.00 115.79 ? 235  ILE B CA  1 
ATOM   17092 C  C   . ILE C  1 232  ? 96.136  128.488 186.752 1.00 114.36 ? 235  ILE B C   1 
ATOM   17093 O  O   . ILE C  1 232  ? 97.109  128.300 186.014 1.00 113.84 ? 235  ILE B O   1 
ATOM   17094 C  CB  . ILE C  1 232  ? 95.462  130.894 186.561 1.00 110.68 ? 235  ILE B CB  1 
ATOM   17095 C  CG1 . ILE C  1 232  ? 95.186  132.185 187.322 1.00 112.43 ? 235  ILE B CG1 1 
ATOM   17096 C  CG2 . ILE C  1 232  ? 94.195  130.442 185.867 1.00 110.32 ? 235  ILE B CG2 1 
ATOM   17097 C  CD1 . ILE C  1 232  ? 95.020  133.380 186.423 1.00 111.36 ? 235  ILE B CD1 1 
ATOM   17098 N  N   . THR C  1 233  ? 95.178  127.581 186.947 1.00 114.52 ? 236  THR B N   1 
ATOM   17099 C  CA  . THR C  1 233  ? 95.107  126.334 186.196 1.00 113.48 ? 236  THR B CA  1 
ATOM   17100 C  C   . THR C  1 233  ? 93.724  126.044 185.626 1.00 111.53 ? 236  THR B C   1 
ATOM   17101 O  O   . THR C  1 233  ? 93.631  125.271 184.666 1.00 112.11 ? 236  THR B O   1 
ATOM   17102 C  CB  . THR C  1 233  ? 95.539  125.141 187.062 1.00 116.63 ? 236  THR B CB  1 
ATOM   17103 O  OG1 . THR C  1 233  ? 94.694  125.050 188.214 1.00 118.95 ? 236  THR B OG1 1 
ATOM   17104 C  CG2 . THR C  1 233  ? 96.987  125.287 187.499 1.00 117.49 ? 236  THR B CG2 1 
ATOM   17105 N  N   . ARG C  1 234  ? 92.660  126.626 186.175 1.00 110.25 ? 237  ARG B N   1 
ATOM   17106 C  CA  . ARG C  1 234  ? 91.310  126.423 185.665 1.00 109.60 ? 237  ARG B CA  1 
ATOM   17107 C  C   . ARG C  1 234  ? 90.486  127.689 185.870 1.00 109.24 ? 237  ARG B C   1 
ATOM   17108 O  O   . ARG C  1 234  ? 90.832  128.550 186.682 1.00 112.96 ? 237  ARG B O   1 
ATOM   17109 C  CB  . ARG C  1 234  ? 90.686  125.177 186.309 1.00 114.18 ? 237  ARG B CB  1 
ATOM   17110 C  CG  . ARG C  1 234  ? 90.521  125.230 187.815 1.00 117.80 ? 237  ARG B CG  1 
ATOM   17111 C  CD  . ARG C  1 234  ? 89.882  123.944 188.318 1.00 119.27 ? 237  ARG B CD  1 
ATOM   17112 N  NE  . ARG C  1 234  ? 89.483  124.030 189.717 1.00 128.87 ? 237  ARG B NE  1 
ATOM   17113 C  CZ  . ARG C  1 234  ? 88.521  123.304 190.269 1.00 131.11 ? 237  ARG B CZ  1 
ATOM   17114 N  NH1 . ARG C  1 234  ? 87.890  122.361 189.589 1.00 128.83 ? 237  ARG B NH1 1 
ATOM   17115 N  NH2 . ARG C  1 234  ? 88.209  123.503 191.546 1.00 133.02 ? 237  ARG B NH2 1 
ATOM   17116 N  N   . PHE C  1 235  ? 89.396  127.801 185.107 1.00 107.56 ? 238  PHE B N   1 
ATOM   17117 C  CA  . PHE C  1 235  ? 88.544  128.988 185.132 1.00 109.56 ? 238  PHE B CA  1 
ATOM   17118 C  C   . PHE C  1 235  ? 87.084  128.614 184.894 1.00 111.68 ? 238  PHE B C   1 
ATOM   17119 O  O   . PHE C  1 235  ? 86.767  127.496 184.484 1.00 114.35 ? 238  PHE B O   1 
ATOM   17120 C  CB  . PHE C  1 235  ? 89.044  130.028 184.124 1.00 108.97 ? 238  PHE B CB  1 
ATOM   17121 C  CG  . PHE C  1 235  ? 88.512  129.850 182.731 1.00 107.35 ? 238  PHE B CG  1 
ATOM   17122 C  CD1 . PHE C  1 235  ? 89.065  128.908 181.886 1.00 105.75 ? 238  PHE B CD1 1 
ATOM   17123 C  CD2 . PHE C  1 235  ? 87.488  130.647 182.254 1.00 108.61 ? 238  PHE B CD2 1 
ATOM   17124 C  CE1 . PHE C  1 235  ? 88.595  128.749 180.600 1.00 104.40 ? 238  PHE B CE1 1 
ATOM   17125 C  CE2 . PHE C  1 235  ? 87.014  130.490 180.966 1.00 107.28 ? 238  PHE B CE2 1 
ATOM   17126 C  CZ  . PHE C  1 235  ? 87.568  129.541 180.141 1.00 103.74 ? 238  PHE B CZ  1 
ATOM   17127 N  N   . GLN C  1 236  ? 86.191  129.565 185.186 1.00 112.60 ? 239  GLN B N   1 
ATOM   17128 C  CA  . GLN C  1 236  ? 84.752  129.387 185.008 1.00 114.83 ? 239  GLN B CA  1 
ATOM   17129 C  C   . GLN C  1 236  ? 84.111  130.711 184.603 1.00 117.06 ? 239  GLN B C   1 
ATOM   17130 O  O   . GLN C  1 236  ? 84.617  131.784 184.937 1.00 121.27 ? 239  GLN B O   1 
ATOM   17131 C  CB  . GLN C  1 236  ? 84.123  128.843 186.298 1.00 118.79 ? 239  GLN B CB  1 
ATOM   17132 C  CG  . GLN C  1 236  ? 82.634  128.555 186.238 1.00 121.61 ? 239  GLN B CG  1 
ATOM   17133 C  CD  . GLN C  1 236  ? 82.134  127.855 187.488 1.00 126.17 ? 239  GLN B CD  1 
ATOM   17134 O  OE1 . GLN C  1 236  ? 82.710  127.997 188.566 1.00 128.04 ? 239  GLN B OE1 1 
ATOM   17135 N  NE2 . GLN C  1 236  ? 81.056  127.094 187.348 1.00 127.99 ? 239  GLN B NE2 1 
ATOM   17136 N  N   . THR C  1 237  ? 82.992  130.629 183.876 1.00 116.53 ? 240  THR B N   1 
ATOM   17137 C  CA  . THR C  1 237  ? 82.262  131.794 183.377 1.00 119.25 ? 240  THR B CA  1 
ATOM   17138 C  C   . THR C  1 237  ? 81.043  132.133 184.236 1.00 124.88 ? 240  THR B C   1 
ATOM   17139 O  O   . THR C  1 237  ? 80.324  131.240 184.695 1.00 126.12 ? 240  THR B O   1 
ATOM   17140 C  CB  . THR C  1 237  ? 81.826  131.562 181.931 1.00 117.67 ? 240  THR B CB  1 
ATOM   17141 O  OG1 . THR C  1 237  ? 82.983  131.307 181.131 1.00 117.56 ? 240  THR B OG1 1 
ATOM   17142 C  CG2 . THR C  1 237  ? 81.112  132.782 181.376 1.00 118.56 ? 240  THR B CG2 1 
ATOM   17143 N  N   . LEU C  1 238  ? 80.823  133.433 184.447 1.00 127.59 ? 241  LEU B N   1 
ATOM   17144 C  CA  . LEU C  1 238  ? 79.720  133.970 185.243 1.00 129.42 ? 241  LEU B CA  1 
ATOM   17145 C  C   . LEU C  1 238  ? 78.617  134.529 184.345 1.00 130.35 ? 241  LEU B C   1 
ATOM   17146 O  O   . LEU C  1 238  ? 78.897  135.313 183.432 1.00 131.05 ? 241  LEU B O   1 
ATOM   17147 C  CB  . LEU C  1 238  ? 80.229  135.060 186.186 1.00 127.97 ? 241  LEU B CB  1 
ATOM   17148 C  CG  . LEU C  1 238  ? 80.885  134.652 187.510 1.00 130.27 ? 241  LEU B CG  1 
ATOM   17149 C  CD1 . LEU C  1 238  ? 81.955  133.584 187.341 1.00 124.04 ? 241  LEU B CD1 1 
ATOM   17150 C  CD2 . LEU C  1 238  ? 81.477  135.875 188.185 1.00 130.43 ? 241  LEU B CD2 1 
ATOM   17151 N  N   . LEU C  1 239  ? 77.367  134.140 184.613 1.00 133.65 ? 242  LEU B N   1 
ATOM   17152 C  CA  . LEU C  1 239  ? 76.217  134.552 183.815 1.00 137.63 ? 242  LEU B CA  1 
ATOM   17153 C  C   . LEU C  1 239  ? 75.198  135.328 184.644 1.00 144.81 ? 242  LEU B C   1 
ATOM   17154 O  O   . LEU C  1 239  ? 75.036  135.090 185.845 1.00 147.42 ? 242  LEU B O   1 
ATOM   17155 C  CB  . LEU C  1 239  ? 75.520  133.337 183.205 1.00 136.95 ? 242  LEU B CB  1 
ATOM   17156 C  CG  . LEU C  1 239  ? 76.401  132.384 182.408 1.00 133.79 ? 242  LEU B CG  1 
ATOM   17157 C  CD1 . LEU C  1 239  ? 75.574  131.252 181.828 1.00 132.97 ? 242  LEU B CD1 1 
ATOM   17158 C  CD2 . LEU C  1 239  ? 77.101  133.144 181.316 1.00 133.18 ? 242  LEU B CD2 1 
ATOM   17159 N  N   . ALA C  1 240  ? 74.510  136.264 183.985 1.00 144.84 ? 243  ALA B N   1 
ATOM   17160 C  CA  . ALA C  1 240  ? 73.446  137.052 184.601 1.00 146.35 ? 243  ALA B CA  1 
ATOM   17161 C  C   . ALA C  1 240  ? 72.084  136.417 184.328 1.00 148.13 ? 243  ALA B C   1 
ATOM   17162 O  O   . ALA C  1 240  ? 71.707  136.225 183.167 1.00 146.74 ? 243  ALA B O   1 
ATOM   17163 C  CB  . ALA C  1 240  ? 73.475  138.489 184.081 1.00 143.87 ? 243  ALA B CB  1 
ATOM   17164 N  N   . LEU C  1 241  ? 71.349  136.099 185.391 1.00 150.29 ? 244  LEU B N   1 
ATOM   17165 C  CA  . LEU C  1 241  ? 70.014  135.509 185.259 1.00 149.95 ? 244  LEU B CA  1 
ATOM   17166 C  C   . LEU C  1 241  ? 69.019  136.446 184.573 1.00 148.78 ? 244  LEU B C   1 
ATOM   17167 O  O   . LEU C  1 241  ? 68.930  137.629 184.900 1.00 146.41 ? 244  LEU B O   1 
ATOM   17168 C  CB  . LEU C  1 241  ? 69.468  135.103 186.628 1.00 149.61 ? 244  LEU B CB  1 
ATOM   17169 C  CG  . LEU C  1 241  ? 70.323  134.140 187.448 1.00 150.80 ? 244  LEU B CG  1 
ATOM   17170 C  CD1 . LEU C  1 241  ? 69.578  133.745 188.712 1.00 151.14 ? 244  LEU B CD1 1 
ATOM   17171 C  CD2 . LEU C  1 241  ? 70.694  132.916 186.627 1.00 150.12 ? 244  LEU B CD2 1 
ATOM   17172 N  N   . ALA C  1 261  ? 75.580  132.032 173.117 1.00 120.01 ? 264  ALA B N   1 
ATOM   17173 C  CA  . ALA C  1 261  ? 76.527  130.931 172.978 1.00 119.50 ? 264  ALA B CA  1 
ATOM   17174 C  C   . ALA C  1 261  ? 77.961  131.449 173.005 1.00 116.45 ? 264  ALA B C   1 
ATOM   17175 O  O   . ALA C  1 261  ? 78.231  132.562 172.556 1.00 116.50 ? 264  ALA B O   1 
ATOM   17176 C  CB  . ALA C  1 261  ? 76.262  130.165 171.693 1.00 117.93 ? 264  ALA B CB  1 
ATOM   17177 N  N   . TYR C  1 262  ? 78.880  130.644 173.533 1.00 112.20 ? 265  TYR B N   1 
ATOM   17178 C  CA  . TYR C  1 262  ? 80.275  131.046 173.643 1.00 109.32 ? 265  TYR B CA  1 
ATOM   17179 C  C   . TYR C  1 262  ? 81.205  129.888 173.300 1.00 108.24 ? 265  TYR B C   1 
ATOM   17180 O  O   . TYR C  1 262  ? 80.824  128.717 173.352 1.00 111.97 ? 265  TYR B O   1 
ATOM   17181 C  CB  . TYR C  1 262  ? 80.554  131.649 175.021 1.00 108.02 ? 265  TYR B CB  1 
ATOM   17182 C  CG  . TYR C  1 262  ? 80.514  130.701 176.187 1.00 107.51 ? 265  TYR B CG  1 
ATOM   17183 C  CD1 . TYR C  1 262  ? 79.327  130.486 176.869 1.00 111.01 ? 265  TYR B CD1 1 
ATOM   17184 C  CD2 . TYR C  1 262  ? 81.654  130.061 176.639 1.00 105.83 ? 265  TYR B CD2 1 
ATOM   17185 C  CE1 . TYR C  1 262  ? 79.268  129.634 177.943 1.00 113.57 ? 265  TYR B CE1 1 
ATOM   17186 C  CE2 . TYR C  1 262  ? 81.608  129.213 177.725 1.00 108.67 ? 265  TYR B CE2 1 
ATOM   17187 C  CZ  . TYR C  1 262  ? 80.411  129.001 178.370 1.00 113.00 ? 265  TYR B CZ  1 
ATOM   17188 O  OH  . TYR C  1 262  ? 80.356  128.169 179.461 1.00 116.59 ? 265  TYR B OH  1 
ATOM   17189 N  N   . TYR C  1 263  ? 82.445  130.246 172.950 1.00 102.75 ? 266  TYR B N   1 
ATOM   17190 C  CA  . TYR C  1 263  ? 83.467  129.331 172.454 1.00 99.13  ? 266  TYR B CA  1 
ATOM   17191 C  C   . TYR C  1 263  ? 84.757  129.503 173.243 1.00 92.63  ? 266  TYR B C   1 
ATOM   17192 O  O   . TYR C  1 263  ? 85.088  130.616 173.658 1.00 95.81  ? 266  TYR B O   1 
ATOM   17193 C  CB  . TYR C  1 263  ? 83.726  129.572 170.963 1.00 101.30 ? 266  TYR B CB  1 
ATOM   17194 C  CG  . TYR C  1 263  ? 82.472  129.904 170.184 1.00 105.43 ? 266  TYR B CG  1 
ATOM   17195 C  CD1 . TYR C  1 263  ? 81.994  131.203 170.128 1.00 107.14 ? 266  TYR B CD1 1 
ATOM   17196 C  CD2 . TYR C  1 263  ? 81.759  128.918 169.523 1.00 108.19 ? 266  TYR B CD2 1 
ATOM   17197 C  CE1 . TYR C  1 263  ? 80.861  131.517 169.416 1.00 110.85 ? 266  TYR B CE1 1 
ATOM   17198 C  CE2 . TYR C  1 263  ? 80.612  129.223 168.817 1.00 110.49 ? 266  TYR B CE2 1 
ATOM   17199 C  CZ  . TYR C  1 263  ? 80.171  130.524 168.766 1.00 112.23 ? 266  TYR B CZ  1 
ATOM   17200 O  OH  . TYR C  1 263  ? 79.020  130.835 168.083 1.00 113.85 ? 266  TYR B OH  1 
ATOM   17201 N  N   . VAL C  1 264  ? 85.486  128.407 173.450 1.00 88.01  ? 267  VAL B N   1 
ATOM   17202 C  CA  . VAL C  1 264  ? 86.736  128.424 174.204 1.00 85.20  ? 267  VAL B CA  1 
ATOM   17203 C  C   . VAL C  1 264  ? 87.848  127.727 173.427 1.00 90.19  ? 267  VAL B C   1 
ATOM   17204 O  O   . VAL C  1 264  ? 87.661  126.610 172.935 1.00 97.85  ? 267  VAL B O   1 
ATOM   17205 C  CB  . VAL C  1 264  ? 86.560  127.748 175.575 1.00 86.85  ? 267  VAL B CB  1 
ATOM   17206 C  CG1 . VAL C  1 264  ? 87.869  127.739 176.332 1.00 88.33  ? 267  VAL B CG1 1 
ATOM   17207 C  CG2 . VAL C  1 264  ? 85.489  128.455 176.369 1.00 94.76  ? 267  VAL B CG2 1 
ATOM   17208 N  N   . GLY C  1 265  ? 89.003  128.393 173.324 1.00 86.04  ? 268  GLY B N   1 
ATOM   17209 C  CA  . GLY C  1 265  ? 90.158  127.832 172.658 1.00 82.41  ? 268  GLY B CA  1 
ATOM   17210 C  C   . GLY C  1 265  ? 91.389  128.039 173.520 1.00 82.65  ? 268  GLY B C   1 
ATOM   17211 O  O   . GLY C  1 265  ? 91.405  128.885 174.411 1.00 87.01  ? 268  GLY B O   1 
ATOM   17212 N  N   . TYR C  1 266  ? 92.433  127.259 173.245 1.00 79.44  ? 269  TYR B N   1 
ATOM   17213 C  CA  . TYR C  1 266  ? 93.664  127.316 174.028 1.00 79.27  ? 269  TYR B CA  1 
ATOM   17214 C  C   . TYR C  1 266  ? 94.855  127.789 173.208 1.00 79.47  ? 269  TYR B C   1 
ATOM   17215 O  O   . TYR C  1 266  ? 95.099  127.289 172.107 1.00 81.54  ? 269  TYR B O   1 
ATOM   17216 C  CB  . TYR C  1 266  ? 93.937  125.952 174.651 1.00 80.31  ? 269  TYR B CB  1 
ATOM   17217 C  CG  . TYR C  1 266  ? 92.873  125.626 175.655 1.00 85.51  ? 269  TYR B CG  1 
ATOM   17218 C  CD1 . TYR C  1 266  ? 92.874  126.228 176.898 1.00 91.36  ? 269  TYR B CD1 1 
ATOM   17219 C  CD2 . TYR C  1 266  ? 91.821  124.787 175.335 1.00 87.73  ? 269  TYR B CD2 1 
ATOM   17220 C  CE1 . TYR C  1 266  ? 91.892  125.960 177.816 1.00 94.79  ? 269  TYR B CE1 1 
ATOM   17221 C  CE2 . TYR C  1 266  ? 90.826  124.519 176.246 1.00 91.07  ? 269  TYR B CE2 1 
ATOM   17222 C  CZ  . TYR C  1 266  ? 90.868  125.108 177.486 1.00 95.71  ? 269  TYR B CZ  1 
ATOM   17223 O  OH  . TYR C  1 266  ? 89.878  124.851 178.399 1.00 104.25 ? 269  TYR B OH  1 
ATOM   17224 N  N   . LEU C  1 267  ? 95.592  128.752 173.759 1.00 78.77  ? 270  LEU B N   1 
ATOM   17225 C  CA  . LEU C  1 267  ? 96.777  129.297 173.115 1.00 75.17  ? 270  LEU B CA  1 
ATOM   17226 C  C   . LEU C  1 267  ? 97.937  128.308 173.161 1.00 76.53  ? 270  LEU B C   1 
ATOM   17227 O  O   . LEU C  1 267  ? 98.066  127.508 174.089 1.00 78.04  ? 270  LEU B O   1 
ATOM   17228 C  CB  . LEU C  1 267  ? 97.194  130.599 173.791 1.00 74.84  ? 270  LEU B CB  1 
ATOM   17229 C  CG  . LEU C  1 267  ? 96.107  131.637 174.048 1.00 75.04  ? 270  LEU B CG  1 
ATOM   17230 C  CD1 . LEU C  1 267  ? 96.704  132.830 174.751 1.00 76.82  ? 270  LEU B CD1 1 
ATOM   17231 C  CD2 . LEU C  1 267  ? 95.446  132.060 172.759 1.00 75.05  ? 270  LEU B CD2 1 
ATOM   17232 N  N   . GLN C  1 268  ? 98.785  128.368 172.138 1.00 74.98  ? 271  GLN B N   1 
ATOM   17233 C  CA  . GLN C  1 268  ? 99.974  127.541 172.021 1.00 73.40  ? 271  GLN B CA  1 
ATOM   17234 C  C   . GLN C  1 268  ? 101.130 128.388 171.513 1.00 71.68  ? 271  GLN B C   1 
ATOM   17235 O  O   . GLN C  1 268  ? 100.908 129.368 170.795 1.00 73.87  ? 271  GLN B O   1 
ATOM   17236 C  CB  . GLN C  1 268  ? 99.722  126.367 171.065 1.00 76.08  ? 271  GLN B CB  1 
ATOM   17237 C  CG  . GLN C  1 268  ? 98.695  125.388 171.591 1.00 81.52  ? 271  GLN B CG  1 
ATOM   17238 C  CD  . GLN C  1 268  ? 98.377  124.286 170.611 1.00 86.28  ? 271  GLN B CD  1 
ATOM   17239 O  OE1 . GLN C  1 268  ? 97.235  123.841 170.514 1.00 88.85  ? 271  GLN B OE1 1 
ATOM   17240 N  NE2 . GLN C  1 268  ? 99.384  123.845 169.868 1.00 84.05  ? 271  GLN B NE2 1 
ATOM   17241 N  N   . PRO C  1 269  ? 102.371 128.049 171.877 1.00 70.19  ? 272  PRO B N   1 
ATOM   17242 C  CA  . PRO C  1 269  ? 103.516 128.825 171.380 1.00 72.09  ? 272  PRO B CA  1 
ATOM   17243 C  C   . PRO C  1 269  ? 103.709 128.643 169.883 1.00 71.08  ? 272  PRO B C   1 
ATOM   17244 O  O   . PRO C  1 269  ? 104.219 127.614 169.435 1.00 72.30  ? 272  PRO B O   1 
ATOM   17245 C  CB  . PRO C  1 269  ? 104.695 128.265 172.183 1.00 72.49  ? 272  PRO B CB  1 
ATOM   17246 C  CG  . PRO C  1 269  ? 104.280 126.888 172.539 1.00 70.54  ? 272  PRO B CG  1 
ATOM   17247 C  CD  . PRO C  1 269  ? 102.792 126.941 172.746 1.00 69.93  ? 272  PRO B CD  1 
ATOM   17248 N  N   . ARG C  1 270  ? 103.326 129.652 169.106 1.00 70.16  ? 273  ARG B N   1 
ATOM   17249 C  CA  . ARG C  1 270  ? 103.353 129.596 167.652 1.00 69.62  ? 273  ARG B CA  1 
ATOM   17250 C  C   . ARG C  1 270  ? 104.047 130.819 167.080 1.00 71.18  ? 273  ARG B C   1 
ATOM   17251 O  O   . ARG C  1 270  ? 103.884 131.928 167.594 1.00 75.11  ? 273  ARG B O   1 
ATOM   17252 C  CB  . ARG C  1 270  ? 101.932 129.547 167.109 1.00 68.93  ? 273  ARG B CB  1 
ATOM   17253 C  CG  . ARG C  1 270  ? 101.137 128.342 167.534 1.00 72.61  ? 273  ARG B CG  1 
ATOM   17254 C  CD  . ARG C  1 270  ? 101.579 127.086 166.836 1.00 70.93  ? 273  ARG B CD  1 
ATOM   17255 N  NE  . ARG C  1 270  ? 100.825 126.941 165.601 1.00 70.61  ? 273  ARG B NE  1 
ATOM   17256 C  CZ  . ARG C  1 270  ? 100.379 125.790 165.122 1.00 72.77  ? 273  ARG B CZ  1 
ATOM   17257 N  NH1 . ARG C  1 270  ? 100.725 124.637 165.666 1.00 74.01  ? 273  ARG B NH1 1 
ATOM   17258 N  NH2 . ARG C  1 270  ? 99.590  125.796 164.053 1.00 71.75  ? 273  ARG B NH2 1 
ATOM   17259 N  N   . THR C  1 271  ? 104.817 130.621 166.014 1.00 68.41  ? 274  THR B N   1 
ATOM   17260 C  CA  . THR C  1 271  ? 105.423 131.729 165.289 1.00 67.66  ? 274  THR B CA  1 
ATOM   17261 C  C   . THR C  1 271  ? 104.408 132.230 164.273 1.00 66.47  ? 274  THR B C   1 
ATOM   17262 O  O   . THR C  1 271  ? 103.984 131.477 163.393 1.00 71.18  ? 274  THR B O   1 
ATOM   17263 C  CB  . THR C  1 271  ? 106.711 131.302 164.596 1.00 71.53  ? 274  THR B CB  1 
ATOM   17264 O  OG1 . THR C  1 271  ? 107.629 130.798 165.571 1.00 74.80  ? 274  THR B OG1 1 
ATOM   17265 C  CG2 . THR C  1 271  ? 107.335 132.481 163.890 1.00 71.22  ? 274  THR B CG2 1 
ATOM   17266 N  N   . PHE C  1 272  ? 104.012 133.490 164.397 1.00 64.29  ? 275  PHE B N   1 
ATOM   17267 C  CA  . PHE C  1 272  ? 103.061 134.113 163.492 1.00 63.22  ? 275  PHE B CA  1 
ATOM   17268 C  C   . PHE C  1 272  ? 103.717 135.235 162.711 1.00 65.40  ? 275  PHE B C   1 
ATOM   17269 O  O   . PHE C  1 272  ? 104.371 136.100 163.297 1.00 70.54  ? 275  PHE B O   1 
ATOM   17270 C  CB  . PHE C  1 272  ? 101.875 134.687 164.262 1.00 65.79  ? 275  PHE B CB  1 
ATOM   17271 C  CG  . PHE C  1 272  ? 100.740 133.736 164.446 1.00 65.52  ? 275  PHE B CG  1 
ATOM   17272 C  CD1 . PHE C  1 272  ? 100.954 132.447 164.879 1.00 66.21  ? 275  PHE B CD1 1 
ATOM   17273 C  CD2 . PHE C  1 272  ? 99.448  134.149 164.215 1.00 65.20  ? 275  PHE B CD2 1 
ATOM   17274 C  CE1 . PHE C  1 272  ? 99.900  131.585 165.056 1.00 65.57  ? 275  PHE B CE1 1 
ATOM   17275 C  CE2 . PHE C  1 272  ? 98.398  133.293 164.395 1.00 67.22  ? 275  PHE B CE2 1 
ATOM   17276 C  CZ  . PHE C  1 272  ? 98.623  132.010 164.815 1.00 66.54  ? 275  PHE B CZ  1 
ATOM   17277 N  N   . LEU C  1 273  ? 103.559 135.215 161.395 1.00 63.58  ? 276  LEU B N   1 
ATOM   17278 C  CA  . LEU C  1 273  ? 103.993 136.318 160.550 1.00 62.66  ? 276  LEU B CA  1 
ATOM   17279 C  C   . LEU C  1 273  ? 102.817 137.287 160.472 1.00 64.43  ? 276  LEU B C   1 
ATOM   17280 O  O   . LEU C  1 273  ? 101.772 136.950 159.913 1.00 68.11  ? 276  LEU B O   1 
ATOM   17281 C  CB  . LEU C  1 273  ? 104.410 135.810 159.175 1.00 65.63  ? 276  LEU B CB  1 
ATOM   17282 C  CG  . LEU C  1 273  ? 104.744 136.862 158.127 1.00 65.34  ? 276  LEU B CG  1 
ATOM   17283 C  CD1 . LEU C  1 273  ? 106.092 137.457 158.427 1.00 65.18  ? 276  LEU B CD1 1 
ATOM   17284 C  CD2 . LEU C  1 273  ? 104.719 136.258 156.746 1.00 63.89  ? 276  LEU B CD2 1 
ATOM   17285 N  N   . LEU C  1 274  ? 102.980 138.487 161.020 1.00 62.44  ? 277  LEU B N   1 
ATOM   17286 C  CA  . LEU C  1 274  ? 101.912 139.478 161.063 1.00 60.43  ? 277  LEU B CA  1 
ATOM   17287 C  C   . LEU C  1 274  ? 102.121 140.583 160.038 1.00 64.12  ? 277  LEU B C   1 
ATOM   17288 O  O   . LEU C  1 274  ? 103.237 141.071 159.858 1.00 69.59  ? 277  LEU B O   1 
ATOM   17289 C  CB  . LEU C  1 274  ? 101.826 140.095 162.457 1.00 60.98  ? 277  LEU B CB  1 
ATOM   17290 C  CG  . LEU C  1 274  ? 101.613 139.131 163.618 1.00 63.49  ? 277  LEU B CG  1 
ATOM   17291 C  CD1 . LEU C  1 274  ? 101.592 139.892 164.911 1.00 67.19  ? 277  LEU B CD1 1 
ATOM   17292 C  CD2 . LEU C  1 274  ? 100.323 138.378 163.446 1.00 68.01  ? 277  LEU B CD2 1 
ATOM   17293 N  N   . LYS C  1 275  ? 101.038 140.972 159.367 1.00 64.19  ? 278  LYS B N   1 
ATOM   17294 C  CA  . LYS C  1 275  ? 101.048 142.040 158.373 1.00 65.64  ? 278  LYS B CA  1 
ATOM   17295 C  C   . LYS C  1 275  ? 100.405 143.299 158.947 1.00 69.02  ? 278  LYS B C   1 
ATOM   17296 O  O   . LYS C  1 275  ? 99.225  143.281 159.311 1.00 73.01  ? 278  LYS B O   1 
ATOM   17297 C  CB  . LYS C  1 275  ? 100.307 141.584 157.119 1.00 68.59  ? 278  LYS B CB  1 
ATOM   17298 C  CG  . LYS C  1 275  ? 100.148 142.627 156.033 1.00 70.45  ? 278  LYS B CG  1 
ATOM   17299 C  CD  . LYS C  1 275  ? 99.543  141.980 154.797 1.00 69.58  ? 278  LYS B CD  1 
ATOM   17300 C  CE  . LYS C  1 275  ? 99.209  142.995 153.728 1.00 69.24  ? 278  LYS B CE  1 
ATOM   17301 N  NZ  . LYS C  1 275  ? 100.433 143.497 153.060 1.00 75.97  ? 278  LYS B NZ  1 
ATOM   17302 N  N   . TYR C  1 276  ? 101.166 144.390 159.013 1.00 68.32  ? 279  TYR B N   1 
ATOM   17303 C  CA  . TYR C  1 276  ? 100.686 145.676 159.510 1.00 69.03  ? 279  TYR B CA  1 
ATOM   17304 C  C   . TYR C  1 276  ? 100.462 146.641 158.348 1.00 73.23  ? 279  TYR B C   1 
ATOM   17305 O  O   . TYR C  1 276  ? 101.361 146.833 157.525 1.00 77.86  ? 279  TYR B O   1 
ATOM   17306 C  CB  . TYR C  1 276  ? 101.692 146.291 160.479 1.00 69.10  ? 279  TYR B CB  1 
ATOM   17307 C  CG  . TYR C  1 276  ? 101.905 145.553 161.776 1.00 67.29  ? 279  TYR B CG  1 
ATOM   17308 C  CD1 . TYR C  1 276  ? 102.757 144.469 161.845 1.00 65.04  ? 279  TYR B CD1 1 
ATOM   17309 C  CD2 . TYR C  1 276  ? 101.289 145.970 162.941 1.00 69.12  ? 279  TYR B CD2 1 
ATOM   17310 C  CE1 . TYR C  1 276  ? 102.967 143.806 163.028 1.00 65.11  ? 279  TYR B CE1 1 
ATOM   17311 C  CE2 . TYR C  1 276  ? 101.496 145.314 164.129 1.00 66.70  ? 279  TYR B CE2 1 
ATOM   17312 C  CZ  . TYR C  1 276  ? 102.334 144.231 164.166 1.00 64.93  ? 279  TYR B CZ  1 
ATOM   17313 O  OH  . TYR C  1 276  ? 102.548 143.575 165.353 1.00 67.89  ? 279  TYR B OH  1 
ATOM   17314 N  N   . ASN C  1 277  ? 99.279  147.253 158.278 1.00 73.42  ? 280  ASN B N   1 
ATOM   17315 C  CA  . ASN C  1 277  ? 99.007  148.223 157.223 1.00 75.92  ? 280  ASN B CA  1 
ATOM   17316 C  C   . ASN C  1 277  ? 99.674  149.572 157.524 1.00 80.12  ? 280  ASN B C   1 
ATOM   17317 O  O   . ASN C  1 277  ? 100.368 149.737 158.530 1.00 80.90  ? 280  ASN B O   1 
ATOM   17318 C  CB  . ASN C  1 277  ? 97.500  148.359 157.014 1.00 75.50  ? 280  ASN B CB  1 
ATOM   17319 C  CG  . ASN C  1 277  ? 96.782  148.933 158.218 1.00 78.48  ? 280  ASN B CG  1 
ATOM   17320 O  OD1 . ASN C  1 277  ? 97.389  149.522 159.109 1.00 79.11  ? 280  ASN B OD1 1 
ATOM   17321 N  ND2 . ASN C  1 277  ? 95.468  148.762 158.246 1.00 78.57  ? 280  ASN B ND2 1 
ATOM   17322 N  N   . GLU C  1 278  ? 99.463  150.560 156.640 1.00 81.01  ? 281  GLU B N   1 
ATOM   17323 C  CA  . GLU C  1 278  ? 100.053 151.884 156.852 1.00 82.17  ? 281  GLU B CA  1 
ATOM   17324 C  C   . GLU C  1 278  ? 99.485  152.592 158.076 1.00 82.47  ? 281  GLU B C   1 
ATOM   17325 O  O   . GLU C  1 278  ? 100.113 153.529 158.580 1.00 82.84  ? 281  GLU B O   1 
ATOM   17326 C  CB  . GLU C  1 278  ? 99.908  152.789 155.626 1.00 83.99  ? 281  GLU B CB  1 
ATOM   17327 C  CG  . GLU C  1 278  ? 98.533  153.337 155.338 1.00 86.88  ? 281  GLU B CG  1 
ATOM   17328 C  CD  . GLU C  1 278  ? 97.662  152.391 154.572 1.00 88.26  ? 281  GLU B CD  1 
ATOM   17329 O  OE1 . GLU C  1 278  ? 98.021  151.201 154.452 1.00 86.88  ? 281  GLU B OE1 1 
ATOM   17330 O  OE2 . GLU C  1 278  ? 96.631  152.863 154.052 1.00 89.58  ? 281  GLU B OE2 1 
ATOM   17331 N  N   . ASN C  1 279  ? 98.318  152.174 158.559 1.00 80.44  ? 282  ASN B N   1 
ATOM   17332 C  CA  . ASN C  1 279  ? 97.723  152.746 159.758 1.00 79.95  ? 282  ASN B CA  1 
ATOM   17333 C  C   . ASN C  1 279  ? 98.229  152.052 161.014 1.00 78.84  ? 282  ASN B C   1 
ATOM   17334 O  O   . ASN C  1 279  ? 97.842  152.434 162.122 1.00 80.34  ? 282  ASN B O   1 
ATOM   17335 C  CB  . ASN C  1 279  ? 96.182  152.684 159.712 1.00 81.13  ? 282  ASN B CB  1 
ATOM   17336 C  CG  . ASN C  1 279  ? 95.555  153.662 158.704 1.00 86.28  ? 282  ASN B CG  1 
ATOM   17337 O  OD1 . ASN C  1 279  ? 96.123  154.713 158.411 1.00 89.21  ? 282  ASN B OD1 1 
ATOM   17338 N  ND2 . ASN C  1 279  ? 94.348  153.329 158.212 1.00 84.11  ? 282  ASN B ND2 1 
ATOM   17339 N  N   . GLY C  1 280  ? 99.098  151.057 160.856 1.00 75.96  ? 283  GLY B N   1 
ATOM   17340 C  CA  . GLY C  1 280  ? 99.676  150.311 161.954 1.00 74.67  ? 283  GLY B CA  1 
ATOM   17341 C  C   . GLY C  1 280  ? 98.787  149.283 162.608 1.00 74.62  ? 283  GLY B C   1 
ATOM   17342 O  O   . GLY C  1 280  ? 99.059  148.882 163.743 1.00 73.83  ? 283  GLY B O   1 
ATOM   17343 N  N   . THR C  1 281  ? 97.729  148.842 161.932 1.00 75.51  ? 284  THR B N   1 
ATOM   17344 C  CA  . THR C  1 281  ? 96.832  147.810 162.431 1.00 73.24  ? 284  THR B CA  1 
ATOM   17345 C  C   . THR C  1 281  ? 97.096  146.503 161.694 1.00 72.80  ? 284  THR B C   1 
ATOM   17346 O  O   . THR C  1 281  ? 97.367  146.510 160.492 1.00 75.23  ? 284  THR B O   1 
ATOM   17347 C  CB  . THR C  1 281  ? 95.370  148.215 162.254 1.00 73.70  ? 284  THR B CB  1 
ATOM   17348 O  OG1 . THR C  1 281  ? 95.100  148.410 160.862 1.00 74.80  ? 284  THR B OG1 1 
ATOM   17349 C  CG2 . THR C  1 281  ? 95.081  149.502 163.004 1.00 74.74  ? 284  THR B CG2 1 
ATOM   17350 N  N   . ILE C  1 282  ? 97.013  145.384 162.412 1.00 71.57  ? 285  ILE B N   1 
ATOM   17351 C  CA  . ILE C  1 282  ? 97.250  144.077 161.800 1.00 70.27  ? 285  ILE B CA  1 
ATOM   17352 C  C   . ILE C  1 282  ? 96.077  143.717 160.897 1.00 72.86  ? 285  ILE B C   1 
ATOM   17353 O  O   . ILE C  1 282  ? 94.929  143.652 161.347 1.00 76.71  ? 285  ILE B O   1 
ATOM   17354 C  CB  . ILE C  1 282  ? 97.462  142.996 162.864 1.00 66.81  ? 285  ILE B CB  1 
ATOM   17355 C  CG1 . ILE C  1 282  ? 98.637  143.341 163.767 1.00 68.69  ? 285  ILE B CG1 1 
ATOM   17356 C  CG2 . ILE C  1 282  ? 97.690  141.663 162.214 1.00 66.63  ? 285  ILE B CG2 1 
ATOM   17357 C  CD1 . ILE C  1 282  ? 98.611  142.603 165.070 1.00 70.92  ? 285  ILE B CD1 1 
ATOM   17358 N  N   . THR C  1 283  ? 96.364  143.464 159.619 1.00 71.56  ? 286  THR B N   1 
ATOM   17359 C  CA  . THR C  1 283  ? 95.325  143.120 158.658 1.00 72.16  ? 286  THR B CA  1 
ATOM   17360 C  C   . THR C  1 283  ? 95.376  141.679 158.176 1.00 75.84  ? 286  THR B C   1 
ATOM   17361 O  O   . THR C  1 283  ? 94.390  141.211 157.600 1.00 79.53  ? 286  THR B O   1 
ATOM   17362 C  CB  . THR C  1 283  ? 95.390  144.035 157.429 1.00 72.88  ? 286  THR B CB  1 
ATOM   17363 O  OG1 . THR C  1 283  ? 96.683  143.937 156.829 1.00 75.27  ? 286  THR B OG1 1 
ATOM   17364 C  CG2 . THR C  1 283  ? 95.128  145.470 157.819 1.00 75.43  ? 286  THR B CG2 1 
ATOM   17365 N  N   . ASP C  1 284  ? 96.483  140.968 158.382 1.00 72.69  ? 287  ASP B N   1 
ATOM   17366 C  CA  . ASP C  1 284  ? 96.567  139.571 157.976 1.00 71.31  ? 287  ASP B CA  1 
ATOM   17367 C  C   . ASP C  1 284  ? 97.660  138.889 158.785 1.00 69.62  ? 287  ASP B C   1 
ATOM   17368 O  O   . ASP C  1 284  ? 98.531  139.549 159.354 1.00 72.14  ? 287  ASP B O   1 
ATOM   17369 C  CB  . ASP C  1 284  ? 96.839  139.455 156.475 1.00 72.73  ? 287  ASP B CB  1 
ATOM   17370 C  CG  . ASP C  1 284  ? 96.254  138.202 155.873 1.00 78.63  ? 287  ASP B CG  1 
ATOM   17371 O  OD1 . ASP C  1 284  ? 95.821  137.318 156.641 1.00 80.23  ? 287  ASP B OD1 1 
ATOM   17372 O  OD2 . ASP C  1 284  ? 96.216  138.103 154.629 1.00 79.42  ? 287  ASP B OD2 1 
ATOM   17373 N  N   . ALA C  1 285  ? 97.611  137.557 158.829 1.00 66.60  ? 288  ALA B N   1 
ATOM   17374 C  CA  . ALA C  1 285  ? 98.618  136.792 159.553 1.00 64.72  ? 288  ALA B CA  1 
ATOM   17375 C  C   . ALA C  1 285  ? 98.786  135.410 158.939 1.00 67.14  ? 288  ALA B C   1 
ATOM   17376 O  O   . ALA C  1 285  ? 97.862  134.871 158.326 1.00 69.85  ? 288  ALA B O   1 
ATOM   17377 C  CB  . ALA C  1 285  ? 98.253  136.663 161.032 1.00 65.40  ? 288  ALA B CB  1 
ATOM   17378 N  N   . VAL C  1 286  ? 99.979  134.841 159.108 1.00 65.56  ? 289  VAL B N   1 
ATOM   17379 C  CA  . VAL C  1 286  ? 100.300 133.487 158.662 1.00 62.81  ? 289  VAL B CA  1 
ATOM   17380 C  C   . VAL C  1 286  ? 100.808 132.680 159.848 1.00 64.92  ? 289  VAL B C   1 
ATOM   17381 O  O   . VAL C  1 286  ? 101.838 133.023 160.439 1.00 69.34  ? 289  VAL B O   1 
ATOM   17382 C  CB  . VAL C  1 286  ? 101.341 133.496 157.533 1.00 61.60  ? 289  VAL B CB  1 
ATOM   17383 C  CG1 . VAL C  1 286  ? 101.924 132.120 157.346 1.00 61.82  ? 289  VAL B CG1 1 
ATOM   17384 C  CG2 . VAL C  1 286  ? 100.708 133.962 156.249 1.00 64.37  ? 289  VAL B CG2 1 
ATOM   17385 N  N   . ASP C  1 287  ? 100.097 131.608 160.187 1.00 64.51  ? 290  ASP B N   1 
ATOM   17386 C  CA  . ASP C  1 287  ? 100.503 130.684 161.247 1.00 66.28  ? 290  ASP B CA  1 
ATOM   17387 C  C   . ASP C  1 287  ? 101.585 129.771 160.673 1.00 65.61  ? 290  ASP B C   1 
ATOM   17388 O  O   . ASP C  1 287  ? 101.289 128.790 159.994 1.00 69.29  ? 290  ASP B O   1 
ATOM   17389 C  CB  . ASP C  1 287  ? 99.289  129.908 161.749 1.00 67.14  ? 290  ASP B CB  1 
ATOM   17390 C  CG  . ASP C  1 287  ? 99.626  128.912 162.838 1.00 70.37  ? 290  ASP B CG  1 
ATOM   17391 O  OD1 . ASP C  1 287  ? 100.799 128.821 163.241 1.00 72.82  ? 290  ASP B OD1 1 
ATOM   17392 O  OD2 . ASP C  1 287  ? 98.701  128.215 163.300 1.00 71.39  ? 290  ASP B OD2 1 
ATOM   17393 N  N   . CYS C  1 288  ? 102.850 130.092 160.960 1.00 63.03  ? 291  CYS B N   1 
ATOM   17394 C  CA  . CYS C  1 288  ? 103.976 129.450 160.285 1.00 64.85  ? 291  CYS B CA  1 
ATOM   17395 C  C   . CYS C  1 288  ? 104.013 127.932 160.439 1.00 66.02  ? 291  CYS B C   1 
ATOM   17396 O  O   . CYS C  1 288  ? 104.573 127.242 159.581 1.00 67.56  ? 291  CYS B O   1 
ATOM   17397 C  CB  . CYS C  1 288  ? 105.283 130.037 160.813 1.00 68.97  ? 291  CYS B CB  1 
ATOM   17398 S  SG  . CYS C  1 288  ? 105.486 131.804 160.525 1.00 84.75  ? 291  CYS B SG  1 
ATOM   17399 N  N   . ALA C  1 289  ? 103.445 127.388 161.505 1.00 66.99  ? 292  ALA B N   1 
ATOM   17400 C  CA  . ALA C  1 289  ? 103.454 125.946 161.721 1.00 68.29  ? 292  ALA B CA  1 
ATOM   17401 C  C   . ALA C  1 289  ? 102.244 125.227 161.144 1.00 65.83  ? 292  ALA B C   1 
ATOM   17402 O  O   . ALA C  1 289  ? 102.163 124.001 161.256 1.00 67.49  ? 292  ALA B O   1 
ATOM   17403 C  CB  . ALA C  1 289  ? 103.561 125.643 163.216 1.00 71.30  ? 292  ALA B CB  1 
ATOM   17404 N  N   . LEU C  1 290  ? 101.302 125.953 160.546 1.00 63.23  ? 293  LEU B N   1 
ATOM   17405 C  CA  . LEU C  1 290  ? 100.064 125.339 160.076 1.00 62.91  ? 293  LEU B CA  1 
ATOM   17406 C  C   . LEU C  1 290  ? 100.288 124.300 158.980 1.00 62.68  ? 293  LEU B C   1 
ATOM   17407 O  O   . LEU C  1 290  ? 99.860  123.149 159.115 1.00 66.06  ? 293  LEU B O   1 
ATOM   17408 C  CB  . LEU C  1 290  ? 99.113  126.428 159.588 1.00 63.53  ? 293  LEU B CB  1 
ATOM   17409 C  CG  . LEU C  1 290  ? 97.810  125.950 158.959 1.00 63.32  ? 293  LEU B CG  1 
ATOM   17410 C  CD1 . LEU C  1 290  ? 96.969  125.236 159.986 1.00 64.92  ? 293  LEU B CD1 1 
ATOM   17411 C  CD2 . LEU C  1 290  ? 97.057  127.128 158.384 1.00 64.76  ? 293  LEU B CD2 1 
ATOM   17412 N  N   . ASP C  1 291  ? 100.955 124.673 157.894 1.00 61.83  ? 294  ASP B N   1 
ATOM   17413 C  CA  . ASP C  1 291  ? 101.096 123.775 156.755 1.00 60.36  ? 294  ASP B CA  1 
ATOM   17414 C  C   . ASP C  1 291  ? 102.322 124.187 155.947 1.00 59.54  ? 294  ASP B C   1 
ATOM   17415 O  O   . ASP C  1 291  ? 102.904 125.251 156.191 1.00 62.75  ? 294  ASP B O   1 
ATOM   17416 C  CB  . ASP C  1 291  ? 99.807  123.765 155.905 1.00 60.71  ? 294  ASP B CB  1 
ATOM   17417 C  CG  . ASP C  1 291  ? 99.475  125.115 155.296 1.00 63.35  ? 294  ASP B CG  1 
ATOM   17418 O  OD1 . ASP C  1 291  ? 100.362 125.974 155.149 1.00 64.09  ? 294  ASP B OD1 1 
ATOM   17419 O  OD2 . ASP C  1 291  ? 98.294  125.318 154.952 1.00 64.47  ? 294  ASP B OD2 1 
ATOM   17420 N  N   . PRO C  1 292  ? 102.755 123.357 154.983 1.00 55.21  ? 295  PRO B N   1 
ATOM   17421 C  CA  . PRO C  1 292  ? 103.983 123.685 154.240 1.00 53.51  ? 295  PRO B CA  1 
ATOM   17422 C  C   . PRO C  1 292  ? 103.934 124.998 153.483 1.00 53.20  ? 295  PRO B C   1 
ATOM   17423 O  O   . PRO C  1 292  ? 104.961 125.676 153.389 1.00 54.52  ? 295  PRO B O   1 
ATOM   17424 C  CB  . PRO C  1 292  ? 104.148 122.493 153.287 1.00 53.23  ? 295  PRO B CB  1 
ATOM   17425 C  CG  . PRO C  1 292  ? 103.390 121.407 153.901 1.00 54.45  ? 295  PRO B CG  1 
ATOM   17426 C  CD  . PRO C  1 292  ? 102.233 122.043 154.577 1.00 55.84  ? 295  PRO B CD  1 
ATOM   17427 N  N   . LEU C  1 293  ? 102.784 125.385 152.937 1.00 52.07  ? 296  LEU B N   1 
ATOM   17428 C  CA  . LEU C  1 293  ? 102.716 126.676 152.262 1.00 53.08  ? 296  LEU B CA  1 
ATOM   17429 C  C   . LEU C  1 293  ? 102.935 127.811 153.250 1.00 56.34  ? 296  LEU B C   1 
ATOM   17430 O  O   . LEU C  1 293  ? 103.670 128.761 152.961 1.00 59.00  ? 296  LEU B O   1 
ATOM   17431 C  CB  . LEU C  1 293  ? 101.383 126.838 151.543 1.00 52.58  ? 296  LEU B CB  1 
ATOM   17432 C  CG  . LEU C  1 293  ? 101.266 128.176 150.818 1.00 51.74  ? 296  LEU B CG  1 
ATOM   17433 C  CD1 . LEU C  1 293  ? 102.275 128.266 149.705 1.00 52.54  ? 296  LEU B CD1 1 
ATOM   17434 C  CD2 . LEU C  1 293  ? 99.875  128.360 150.274 1.00 59.93  ? 296  LEU B CD2 1 
ATOM   17435 N  N   . SER C  1 294  ? 102.299 127.734 154.417 1.00 55.25  ? 297  SER B N   1 
ATOM   17436 C  CA  . SER C  1 294  ? 102.512 128.742 155.447 1.00 52.09  ? 297  SER B CA  1 
ATOM   17437 C  C   . SER C  1 294  ? 103.974 128.801 155.854 1.00 58.02  ? 297  SER B C   1 
ATOM   17438 O  O   . SER C  1 294  ? 104.501 129.877 156.151 1.00 65.53  ? 297  SER B O   1 
ATOM   17439 C  CB  . SER C  1 294  ? 101.642 128.445 156.663 1.00 55.81  ? 297  SER B CB  1 
ATOM   17440 O  OG  . SER C  1 294  ? 100.279 128.380 156.299 1.00 59.37  ? 297  SER B OG  1 
ATOM   17441 N  N   . GLU C  1 295  ? 104.643 127.653 155.879 1.00 56.96  ? 298  GLU B N   1 
ATOM   17442 C  CA  . GLU C  1 295  ? 106.063 127.631 156.201 1.00 56.21  ? 298  GLU B CA  1 
ATOM   17443 C  C   . GLU C  1 295  ? 106.897 128.351 155.142 1.00 57.14  ? 298  GLU B C   1 
ATOM   17444 O  O   . GLU C  1 295  ? 107.849 129.061 155.485 1.00 59.11  ? 298  GLU B O   1 
ATOM   17445 C  CB  . GLU C  1 295  ? 106.512 126.189 156.407 1.00 54.00  ? 298  GLU B CB  1 
ATOM   17446 C  CG  . GLU C  1 295  ? 107.753 126.051 157.253 1.00 56.67  ? 298  GLU B CG  1 
ATOM   17447 C  CD  . GLU C  1 295  ? 108.111 124.606 157.520 1.00 65.83  ? 298  GLU B CD  1 
ATOM   17448 O  OE1 . GLU C  1 295  ? 107.444 123.984 158.371 1.00 70.40  ? 298  GLU B OE1 1 
ATOM   17449 O  OE2 . GLU C  1 295  ? 109.049 124.086 156.884 1.00 68.11  ? 298  GLU B OE2 1 
ATOM   17450 N  N   . THR C  1 296  ? 106.570 128.193 153.853 1.00 55.83  ? 299  THR B N   1 
ATOM   17451 C  CA  . THR C  1 296  ? 107.285 128.957 152.829 1.00 54.78  ? 299  THR B CA  1 
ATOM   17452 C  C   . THR C  1 296  ? 107.045 130.446 153.008 1.00 57.53  ? 299  THR B C   1 
ATOM   17453 O  O   . THR C  1 296  ? 107.991 131.240 153.042 1.00 62.11  ? 299  THR B O   1 
ATOM   17454 C  CB  . THR C  1 296  ? 106.854 128.550 151.421 1.00 51.18  ? 299  THR B CB  1 
ATOM   17455 O  OG1 . THR C  1 296  ? 105.459 128.810 151.256 1.00 58.19  ? 299  THR B OG1 1 
ATOM   17456 C  CG2 . THR C  1 296  ? 107.098 127.105 151.176 1.00 49.01  ? 299  THR B CG2 1 
ATOM   17457 N  N   . LYS C  1 297  ? 105.777 130.839 153.125 1.00 56.09  ? 300  LYS B N   1 
ATOM   17458 C  CA  . LYS C  1 297  ? 105.427 132.241 153.319 1.00 55.35  ? 300  LYS B CA  1 
ATOM   17459 C  C   . LYS C  1 297  ? 106.197 132.821 154.490 1.00 57.98  ? 300  LYS B C   1 
ATOM   17460 O  O   . LYS C  1 297  ? 106.694 133.950 154.432 1.00 60.63  ? 300  LYS B O   1 
ATOM   17461 C  CB  . LYS C  1 297  ? 103.928 132.366 153.569 1.00 55.09  ? 300  LYS B CB  1 
ATOM   17462 C  CG  . LYS C  1 297  ? 103.051 132.174 152.358 1.00 54.88  ? 300  LYS B CG  1 
ATOM   17463 C  CD  . LYS C  1 297  ? 101.599 132.371 152.738 1.00 55.58  ? 300  LYS B CD  1 
ATOM   17464 C  CE  . LYS C  1 297  ? 100.680 132.180 151.556 1.00 57.22  ? 300  LYS B CE  1 
ATOM   17465 N  NZ  . LYS C  1 297  ? 99.268  132.472 151.910 1.00 56.96  ? 300  LYS B NZ  1 
ATOM   17466 N  N   . CYS C  1 298  ? 106.287 132.054 155.569 1.00 57.96  ? 301  CYS B N   1 
ATOM   17467 C  CA  . CYS C  1 298  ? 106.999 132.472 156.767 1.00 60.95  ? 301  CYS B CA  1 
ATOM   17468 C  C   . CYS C  1 298  ? 108.502 132.589 156.537 1.00 61.22  ? 301  CYS B C   1 
ATOM   17469 O  O   . CYS C  1 298  ? 109.124 133.573 156.949 1.00 63.95  ? 301  CYS B O   1 
ATOM   17470 C  CB  . CYS C  1 298  ? 106.705 131.469 157.873 1.00 64.85  ? 301  CYS B CB  1 
ATOM   17471 S  SG  . CYS C  1 298  ? 107.233 131.911 159.506 1.00 87.96  ? 301  CYS B SG  1 
ATOM   17472 N  N   . THR C  1 299  ? 109.110 131.592 155.882 1.00 61.88  ? 302  THR B N   1 
ATOM   17473 C  CA  . THR C  1 299  ? 110.556 131.629 155.660 1.00 61.91  ? 302  THR B CA  1 
ATOM   17474 C  C   . THR C  1 299  ? 110.956 132.668 154.626 1.00 60.05  ? 302  THR B C   1 
ATOM   17475 O  O   . THR C  1 299  ? 112.059 133.216 154.699 1.00 63.67  ? 302  THR B O   1 
ATOM   17476 C  CB  . THR C  1 299  ? 111.073 130.260 155.228 1.00 62.84  ? 302  THR B CB  1 
ATOM   17477 O  OG1 . THR C  1 299  ? 110.273 129.768 154.150 1.00 64.19  ? 302  THR B OG1 1 
ATOM   17478 C  CG2 . THR C  1 299  ? 111.021 129.277 156.387 1.00 60.21  ? 302  THR B CG2 1 
ATOM   17479 N  N   . LEU C  1 300  ? 110.089 132.947 153.662 1.00 59.52  ? 303  LEU B N   1 
ATOM   17480 C  CA  . LEU C  1 300  ? 110.326 134.023 152.712 1.00 60.26  ? 303  LEU B CA  1 
ATOM   17481 C  C   . LEU C  1 300  ? 109.937 135.375 153.281 1.00 62.14  ? 303  LEU B C   1 
ATOM   17482 O  O   . LEU C  1 300  ? 110.234 136.402 152.664 1.00 65.82  ? 303  LEU B O   1 
ATOM   17483 C  CB  . LEU C  1 300  ? 109.525 133.764 151.440 1.00 60.64  ? 303  LEU B CB  1 
ATOM   17484 C  CG  . LEU C  1 300  ? 109.967 132.586 150.585 1.00 57.37  ? 303  LEU B CG  1 
ATOM   17485 C  CD1 . LEU C  1 300  ? 108.884 132.258 149.595 1.00 52.89  ? 303  LEU B CD1 1 
ATOM   17486 C  CD2 . LEU C  1 300  ? 111.246 132.924 149.872 1.00 61.32  ? 303  LEU B CD2 1 
ATOM   17487 N  N   . LYS C  1 301  ? 109.276 135.379 154.436 1.00 62.04  ? 304  LYS B N   1 
ATOM   17488 C  CA  . LYS C  1 301  ? 108.726 136.565 155.083 1.00 62.91  ? 304  LYS B CA  1 
ATOM   17489 C  C   . LYS C  1 301  ? 107.909 137.381 154.087 1.00 63.53  ? 304  LYS B C   1 
ATOM   17490 O  O   . LYS C  1 301  ? 108.052 138.598 153.962 1.00 64.38  ? 304  LYS B O   1 
ATOM   17491 C  CB  . LYS C  1 301  ? 109.821 137.406 155.747 1.00 62.67  ? 304  LYS B CB  1 
ATOM   17492 C  CG  . LYS C  1 301  ? 109.301 138.107 156.996 1.00 68.97  ? 304  LYS B CG  1 
ATOM   17493 C  CD  . LYS C  1 301  ? 110.253 139.095 157.641 1.00 71.71  ? 304  LYS B CD  1 
ATOM   17494 C  CE  . LYS C  1 301  ? 110.392 140.362 156.837 1.00 75.65  ? 304  LYS B CE  1 
ATOM   17495 N  NZ  . LYS C  1 301  ? 110.843 141.487 157.706 1.00 77.70  ? 304  LYS B NZ  1 
ATOM   17496 N  N   . SER C  1 302  ? 107.042 136.675 153.363 1.00 60.14  ? 305  SER B N   1 
ATOM   17497 C  CA  . SER C  1 302  ? 106.203 137.249 152.325 1.00 58.88  ? 305  SER B CA  1 
ATOM   17498 C  C   . SER C  1 302  ? 104.870 136.518 152.319 1.00 60.20  ? 305  SER B C   1 
ATOM   17499 O  O   . SER C  1 302  ? 104.827 135.305 152.527 1.00 61.74  ? 305  SER B O   1 
ATOM   17500 C  CB  . SER C  1 302  ? 106.870 137.140 150.955 1.00 61.17  ? 305  SER B CB  1 
ATOM   17501 O  OG  . SER C  1 302  ? 106.020 137.632 149.939 1.00 65.72  ? 305  SER B OG  1 
ATOM   17502 N  N   . PHE C  1 303  ? 103.787 137.257 152.096 1.00 61.57  ? 306  PHE B N   1 
ATOM   17503 C  CA  . PHE C  1 303  ? 102.469 136.638 152.022 1.00 63.58  ? 306  PHE B CA  1 
ATOM   17504 C  C   . PHE C  1 303  ? 102.187 135.990 150.671 1.00 64.30  ? 306  PHE B C   1 
ATOM   17505 O  O   . PHE C  1 303  ? 101.218 135.235 150.558 1.00 65.86  ? 306  PHE B O   1 
ATOM   17506 C  CB  . PHE C  1 303  ? 101.386 137.654 152.372 1.00 65.00  ? 306  PHE B CB  1 
ATOM   17507 C  CG  . PHE C  1 303  ? 101.159 137.781 153.842 1.00 65.25  ? 306  PHE B CG  1 
ATOM   17508 C  CD1 . PHE C  1 303  ? 102.116 138.353 154.653 1.00 66.98  ? 306  PHE B CD1 1 
ATOM   17509 C  CD2 . PHE C  1 303  ? 100.010 137.291 154.422 1.00 67.12  ? 306  PHE B CD2 1 
ATOM   17510 C  CE1 . PHE C  1 303  ? 101.922 138.456 156.003 1.00 67.74  ? 306  PHE B CE1 1 
ATOM   17511 C  CE2 . PHE C  1 303  ? 99.814  137.395 155.774 1.00 69.59  ? 306  PHE B CE2 1 
ATOM   17512 C  CZ  . PHE C  1 303  ? 100.771 137.976 156.564 1.00 68.79  ? 306  PHE B CZ  1 
ATOM   17513 N  N   . THR C  1 304  ? 102.989 136.280 149.654 1.00 63.64  ? 307  THR B N   1 
ATOM   17514 C  CA  . THR C  1 304  ? 102.846 135.702 148.328 1.00 63.10  ? 307  THR B CA  1 
ATOM   17515 C  C   . THR C  1 304  ? 104.123 134.955 147.972 1.00 63.19  ? 307  THR B C   1 
ATOM   17516 O  O   . THR C  1 304  ? 105.220 135.355 148.363 1.00 65.48  ? 307  THR B O   1 
ATOM   17517 C  CB  . THR C  1 304  ? 102.561 136.769 147.278 1.00 67.74  ? 307  THR B CB  1 
ATOM   17518 O  OG1 . THR C  1 304  ? 103.604 137.750 147.302 1.00 68.57  ? 307  THR B OG1 1 
ATOM   17519 C  CG2 . THR C  1 304  ? 101.228 137.438 147.553 1.00 71.17  ? 307  THR B CG2 1 
ATOM   17520 N  N   . VAL C  1 305  ? 103.974 133.868 147.219 1.00 62.49  ? 308  VAL B N   1 
ATOM   17521 C  CA  . VAL C  1 305  ? 105.096 133.028 146.822 1.00 59.90  ? 308  VAL B CA  1 
ATOM   17522 C  C   . VAL C  1 305  ? 105.042 132.773 145.324 1.00 62.44  ? 308  VAL B C   1 
ATOM   17523 O  O   . VAL C  1 305  ? 103.990 132.409 144.791 1.00 66.28  ? 308  VAL B O   1 
ATOM   17524 C  CB  . VAL C  1 305  ? 105.075 131.689 147.580 1.00 54.55  ? 308  VAL B CB  1 
ATOM   17525 C  CG1 . VAL C  1 305  ? 106.270 130.871 147.222 1.00 55.20  ? 308  VAL B CG1 1 
ATOM   17526 C  CG2 . VAL C  1 305  ? 105.036 131.923 149.063 1.00 56.08  ? 308  VAL B CG2 1 
ATOM   17527 N  N   . GLU C  1 306  ? 106.171 132.974 144.648 1.00 59.24  ? 309  GLU B N   1 
ATOM   17528 C  CA  . GLU C  1 306  ? 106.277 132.715 143.223 1.00 57.96  ? 309  GLU B CA  1 
ATOM   17529 C  C   . GLU C  1 306  ? 106.538 131.231 142.977 1.00 56.03  ? 309  GLU B C   1 
ATOM   17530 O  O   . GLU C  1 306  ? 106.976 130.500 143.866 1.00 59.30  ? 309  GLU B O   1 
ATOM   17531 C  CB  . GLU C  1 306  ? 107.393 133.562 142.618 1.00 65.56  ? 309  GLU B CB  1 
ATOM   17532 C  CG  . GLU C  1 306  ? 107.142 135.054 142.731 1.00 75.58  ? 309  GLU B CG  1 
ATOM   17533 C  CD  . GLU C  1 306  ? 108.167 135.884 141.984 1.00 91.82  ? 309  GLU B CD  1 
ATOM   17534 O  OE1 . GLU C  1 306  ? 109.347 135.474 141.939 1.00 94.75  ? 309  GLU B OE1 1 
ATOM   17535 O  OE2 . GLU C  1 306  ? 107.797 136.950 141.448 1.00 93.72  ? 309  GLU B OE2 1 
ATOM   17536 N  N   . LYS C  1 307  ? 106.262 130.788 141.754 1.00 55.21  ? 310  LYS B N   1 
ATOM   17537 C  CA  . LYS C  1 307  ? 106.490 129.396 141.380 1.00 54.19  ? 310  LYS B CA  1 
ATOM   17538 C  C   . LYS C  1 307  ? 107.941 128.986 141.609 1.00 53.05  ? 310  LYS B C   1 
ATOM   17539 O  O   . LYS C  1 307  ? 108.865 129.701 141.217 1.00 57.50  ? 310  LYS B O   1 
ATOM   17540 C  CB  . LYS C  1 307  ? 106.118 129.183 139.914 1.00 57.61  ? 310  LYS B CB  1 
ATOM   17541 C  CG  . LYS C  1 307  ? 106.358 127.775 139.418 1.00 57.18  ? 310  LYS B CG  1 
ATOM   17542 C  CD  . LYS C  1 307  ? 105.887 127.589 137.990 1.00 57.34  ? 310  LYS B CD  1 
ATOM   17543 C  CE  . LYS C  1 307  ? 106.676 128.462 137.040 1.00 58.11  ? 310  LYS B CE  1 
ATOM   17544 N  NZ  . LYS C  1 307  ? 106.310 128.195 135.626 1.00 64.08  ? 310  LYS B NZ  1 
ATOM   17545 N  N   . GLY C  1 308  ? 108.145 127.841 142.243 1.00 47.89  ? 311  GLY B N   1 
ATOM   17546 C  CA  . GLY C  1 308  ? 109.491 127.363 142.481 1.00 44.78  ? 311  GLY B CA  1 
ATOM   17547 C  C   . GLY C  1 308  ? 109.531 126.315 143.576 1.00 43.57  ? 311  GLY B C   1 
ATOM   17548 O  O   . GLY C  1 308  ? 108.503 125.859 144.064 1.00 45.86  ? 311  GLY B O   1 
ATOM   17549 N  N   . ILE C  1 309  ? 110.755 125.939 143.935 1.00 40.76  ? 312  ILE B N   1 
ATOM   17550 C  CA  . ILE C  1 309  ? 111.030 124.992 145.011 1.00 37.67  ? 312  ILE B CA  1 
ATOM   17551 C  C   . ILE C  1 309  ? 111.840 125.728 146.073 1.00 43.19  ? 312  ILE B C   1 
ATOM   17552 O  O   . ILE C  1 309  ? 112.891 126.307 145.773 1.00 45.10  ? 312  ILE B O   1 
ATOM   17553 C  CB  . ILE C  1 309  ? 111.738 123.731 144.493 1.00 36.84  ? 312  ILE B CB  1 
ATOM   17554 C  CG1 . ILE C  1 309  ? 111.965 122.737 145.623 1.00 41.18  ? 312  ILE B CG1 1 
ATOM   17555 C  CG2 . ILE C  1 309  ? 113.010 124.066 143.758 1.00 41.69  ? 312  ILE B CG2 1 
ATOM   17556 C  CD1 . ILE C  1 309  ? 112.398 121.393 145.137 1.00 40.37  ? 312  ILE B CD1 1 
ATOM   17557 N  N   . TYR C  1 310  ? 111.333 125.733 147.307 1.00 43.72  ? 313  TYR B N   1 
ATOM   17558 C  CA  . TYR C  1 310  ? 111.912 126.485 148.414 1.00 41.29  ? 313  TYR B CA  1 
ATOM   17559 C  C   . TYR C  1 310  ? 112.242 125.574 149.584 1.00 44.14  ? 313  TYR B C   1 
ATOM   17560 O  O   . TYR C  1 310  ? 111.356 124.885 150.095 1.00 50.12  ? 313  TYR B O   1 
ATOM   17561 C  CB  . TYR C  1 310  ? 110.912 127.528 148.899 1.00 41.90  ? 313  TYR B CB  1 
ATOM   17562 C  CG  . TYR C  1 310  ? 110.470 128.512 147.863 1.00 42.21  ? 313  TYR B CG  1 
ATOM   17563 C  CD1 . TYR C  1 310  ? 111.144 129.699 147.673 1.00 43.58  ? 313  TYR B CD1 1 
ATOM   17564 C  CD2 . TYR C  1 310  ? 109.382 128.242 147.058 1.00 42.32  ? 313  TYR B CD2 1 
ATOM   17565 C  CE1 . TYR C  1 310  ? 110.738 130.593 146.723 1.00 46.89  ? 313  TYR B CE1 1 
ATOM   17566 C  CE2 . TYR C  1 310  ? 108.973 129.127 146.106 1.00 44.97  ? 313  TYR B CE2 1 
ATOM   17567 C  CZ  . TYR C  1 310  ? 109.652 130.301 145.941 1.00 46.93  ? 313  TYR B CZ  1 
ATOM   17568 O  OH  . TYR C  1 310  ? 109.239 131.199 144.991 1.00 53.54  ? 313  TYR B OH  1 
ATOM   17569 N  N   . GLN C  1 311  ? 113.504 125.554 150.006 1.00 44.65  ? 314  GLN B N   1 
ATOM   17570 C  CA  . GLN C  1 311  ? 113.845 124.807 151.210 1.00 46.59  ? 314  GLN B CA  1 
ATOM   17571 C  C   . GLN C  1 311  ? 113.335 125.573 152.420 1.00 50.16  ? 314  GLN B C   1 
ATOM   17572 O  O   . GLN C  1 311  ? 113.795 126.686 152.689 1.00 55.55  ? 314  GLN B O   1 
ATOM   17573 C  CB  . GLN C  1 311  ? 115.343 124.583 151.341 1.00 49.67  ? 314  GLN B CB  1 
ATOM   17574 C  CG  . GLN C  1 311  ? 115.646 123.684 152.522 1.00 52.76  ? 314  GLN B CG  1 
ATOM   17575 C  CD  . GLN C  1 311  ? 117.110 123.558 152.824 1.00 61.60  ? 314  GLN B CD  1 
ATOM   17576 O  OE1 . GLN C  1 311  ? 117.958 124.026 152.068 1.00 63.98  ? 314  GLN B OE1 1 
ATOM   17577 N  NE2 . GLN C  1 311  ? 117.424 122.928 153.947 1.00 64.75  ? 314  GLN B NE2 1 
ATOM   17578 N  N   . THR C  1 312  ? 112.395 124.987 153.154 1.00 50.81  ? 315  THR B N   1 
ATOM   17579 C  CA  . THR C  1 312  ? 111.820 125.665 154.306 1.00 51.28  ? 315  THR B CA  1 
ATOM   17580 C  C   . THR C  1 312  ? 112.395 125.231 155.643 1.00 53.84  ? 315  THR B C   1 
ATOM   17581 O  O   . THR C  1 312  ? 112.501 126.062 156.547 1.00 62.57  ? 315  THR B O   1 
ATOM   17582 C  CB  . THR C  1 312  ? 110.309 125.459 154.344 1.00 51.32  ? 315  THR B CB  1 
ATOM   17583 O  OG1 . THR C  1 312  ? 110.021 124.063 154.461 1.00 50.46  ? 315  THR B OG1 1 
ATOM   17584 C  CG2 . THR C  1 312  ? 109.693 125.985 153.091 1.00 50.17  ? 315  THR B CG2 1 
ATOM   17585 N  N   . SER C  1 313  ? 112.782 123.974 155.801 1.00 50.35  ? 316  SER B N   1 
ATOM   17586 C  CA  . SER C  1 313  ? 113.230 123.493 157.101 1.00 53.98  ? 316  SER B CA  1 
ATOM   17587 C  C   . SER C  1 313  ? 114.063 122.236 156.897 1.00 53.71  ? 316  SER B C   1 
ATOM   17588 O  O   . SER C  1 313  ? 114.502 121.938 155.783 1.00 54.96  ? 316  SER B O   1 
ATOM   17589 C  CB  . SER C  1 313  ? 112.037 123.245 158.027 1.00 55.70  ? 316  SER B CB  1 
ATOM   17590 O  OG  . SER C  1 313  ? 111.091 122.390 157.415 1.00 58.21  ? 316  SER B OG  1 
ATOM   17591 N  N   . ASN C  1 314  ? 114.311 121.515 157.988 1.00 52.17  ? 317  ASN B N   1 
ATOM   17592 C  CA  . ASN C  1 314  ? 115.078 120.279 157.960 1.00 52.75  ? 317  ASN B CA  1 
ATOM   17593 C  C   . ASN C  1 314  ? 114.326 119.178 158.689 1.00 53.54  ? 317  ASN B C   1 
ATOM   17594 O  O   . ASN C  1 314  ? 113.842 119.386 159.804 1.00 60.25  ? 317  ASN B O   1 
ATOM   17595 C  CB  . ASN C  1 314  ? 116.447 120.498 158.589 1.00 54.62  ? 317  ASN B CB  1 
ATOM   17596 C  CG  . ASN C  1 314  ? 117.229 121.578 157.888 1.00 60.00  ? 317  ASN B CG  1 
ATOM   17597 O  OD1 . ASN C  1 314  ? 117.828 121.348 156.840 1.00 61.82  ? 317  ASN B OD1 1 
ATOM   17598 N  ND2 . ASN C  1 314  ? 117.205 122.778 158.447 1.00 59.46  ? 317  ASN B ND2 1 
ATOM   17599 N  N   . PHE C  1 315  ? 114.223 118.019 158.051 1.00 52.61  ? 318  PHE B N   1 
ATOM   17600 C  CA  . PHE C  1 315  ? 113.607 116.846 158.650 1.00 56.95  ? 318  PHE B CA  1 
ATOM   17601 C  C   . PHE C  1 315  ? 114.593 116.130 159.566 1.00 64.14  ? 318  PHE B C   1 
ATOM   17602 O  O   . PHE C  1 315  ? 115.803 116.144 159.334 1.00 65.72  ? 318  PHE B O   1 
ATOM   17603 C  CB  . PHE C  1 315  ? 113.132 115.913 157.539 1.00 56.30  ? 318  PHE B CB  1 
ATOM   17604 C  CG  . PHE C  1 315  ? 112.632 114.593 158.013 1.00 57.50  ? 318  PHE B CG  1 
ATOM   17605 C  CD1 . PHE C  1 315  ? 111.455 114.500 158.725 1.00 61.48  ? 318  PHE B CD1 1 
ATOM   17606 C  CD2 . PHE C  1 315  ? 113.319 113.438 157.709 1.00 59.66  ? 318  PHE B CD2 1 
ATOM   17607 C  CE1 . PHE C  1 315  ? 110.984 113.279 159.149 1.00 65.07  ? 318  PHE B CE1 1 
ATOM   17608 C  CE2 . PHE C  1 315  ? 112.855 112.215 158.129 1.00 65.51  ? 318  PHE B CE2 1 
ATOM   17609 C  CZ  . PHE C  1 315  ? 111.684 112.135 158.850 1.00 67.79  ? 318  PHE B CZ  1 
ATOM   17610 N  N   . ARG C  1 316  ? 114.068 115.510 160.623 1.00 65.45  ? 319  ARG B N   1 
ATOM   17611 C  CA  . ARG C  1 316  ? 114.900 114.710 161.516 1.00 64.67  ? 319  ARG B CA  1 
ATOM   17612 C  C   . ARG C  1 316  ? 114.056 113.634 162.181 1.00 68.13  ? 319  ARG B C   1 
ATOM   17613 O  O   . ARG C  1 316  ? 113.039 113.947 162.805 1.00 72.03  ? 319  ARG B O   1 
ATOM   17614 C  CB  . ARG C  1 316  ? 115.565 115.590 162.575 1.00 67.00  ? 319  ARG B CB  1 
ATOM   17615 C  CG  . ARG C  1 316  ? 116.690 114.898 163.318 1.00 73.20  ? 319  ARG B CG  1 
ATOM   17616 C  CD  . ARG C  1 316  ? 117.916 114.796 162.429 1.00 77.14  ? 319  ARG B CD  1 
ATOM   17617 N  NE  . ARG C  1 316  ? 118.946 113.911 162.962 1.00 78.45  ? 319  ARG B NE  1 
ATOM   17618 C  CZ  . ARG C  1 316  ? 119.753 114.211 163.969 1.00 81.34  ? 319  ARG B CZ  1 
ATOM   17619 N  NH1 . ARG C  1 316  ? 119.629 115.343 164.640 1.00 81.89  ? 319  ARG B NH1 1 
ATOM   17620 N  NH2 . ARG C  1 316  ? 120.695 113.343 164.325 1.00 84.26  ? 319  ARG B NH2 1 
ATOM   17621 N  N   . VAL C  1 317  ? 114.481 112.378 162.058 1.00 66.97  ? 320  VAL B N   1 
ATOM   17622 C  CA  . VAL C  1 317  ? 113.826 111.267 162.747 1.00 70.14  ? 320  VAL B CA  1 
ATOM   17623 C  C   . VAL C  1 317  ? 114.125 111.382 164.239 1.00 75.59  ? 320  VAL B C   1 
ATOM   17624 O  O   . VAL C  1 317  ? 115.258 111.155 164.670 1.00 81.01  ? 320  VAL B O   1 
ATOM   17625 C  CB  . VAL C  1 317  ? 114.281 109.914 162.194 1.00 72.19  ? 320  VAL B CB  1 
ATOM   17626 C  CG1 . VAL C  1 317  ? 113.634 108.790 162.968 1.00 72.22  ? 320  VAL B CG1 1 
ATOM   17627 C  CG2 . VAL C  1 317  ? 113.938 109.804 160.730 1.00 72.83  ? 320  VAL B CG2 1 
ATOM   17628 N  N   . GLN C  1 318  ? 113.123 111.754 165.029 1.00 76.20  ? 321  GLN B N   1 
ATOM   17629 C  CA  . GLN C  1 318  ? 113.329 111.903 166.460 1.00 79.31  ? 321  GLN B CA  1 
ATOM   17630 C  C   . GLN C  1 318  ? 113.433 110.540 167.151 1.00 84.64  ? 321  GLN B C   1 
ATOM   17631 O  O   . GLN C  1 318  ? 112.796 109.571 166.733 1.00 85.99  ? 321  GLN B O   1 
ATOM   17632 C  CB  . GLN C  1 318  ? 112.202 112.728 167.069 1.00 78.30  ? 321  GLN B CB  1 
ATOM   17633 C  CG  . GLN C  1 318  ? 112.167 114.162 166.557 1.00 79.44  ? 321  GLN B CG  1 
ATOM   17634 C  CD  . GLN C  1 318  ? 113.377 114.982 166.975 1.00 81.71  ? 321  GLN B CD  1 
ATOM   17635 O  OE1 . GLN C  1 318  ? 114.180 114.556 167.802 1.00 84.00  ? 321  GLN B OE1 1 
ATOM   17636 N  NE2 . GLN C  1 318  ? 113.517 116.164 166.389 1.00 80.13  ? 321  GLN B NE2 1 
ATOM   17637 N  N   . PRO C  1 319  ? 114.237 110.445 168.214 1.00 87.18  ? 322  PRO B N   1 
ATOM   17638 C  CA  . PRO C  1 319  ? 114.417 109.163 168.909 1.00 89.62  ? 322  PRO B CA  1 
ATOM   17639 C  C   . PRO C  1 319  ? 113.156 108.647 169.587 1.00 90.14  ? 322  PRO B C   1 
ATOM   17640 O  O   . PRO C  1 319  ? 112.381 109.403 170.174 1.00 88.81  ? 322  PRO B O   1 
ATOM   17641 C  CB  . PRO C  1 319  ? 115.507 109.474 169.941 1.00 91.30  ? 322  PRO B CB  1 
ATOM   17642 C  CG  . PRO C  1 319  ? 115.405 110.927 170.164 1.00 88.14  ? 322  PRO B CG  1 
ATOM   17643 C  CD  . PRO C  1 319  ? 115.030 111.514 168.837 1.00 85.65  ? 322  PRO B CD  1 
ATOM   17644 N  N   . THR C  1 320  ? 112.974 107.327 169.500 1.00 92.44  ? 323  THR B N   1 
ATOM   17645 C  CA  . THR C  1 320  ? 111.817 106.663 170.092 1.00 94.25  ? 323  THR B CA  1 
ATOM   17646 C  C   . THR C  1 320  ? 111.921 106.564 171.612 1.00 97.78  ? 323  THR B C   1 
ATOM   17647 O  O   . THR C  1 320  ? 110.926 106.766 172.318 1.00 99.01  ? 323  THR B O   1 
ATOM   17648 C  CB  . THR C  1 320  ? 111.653 105.269 169.491 1.00 96.19  ? 323  THR B CB  1 
ATOM   17649 O  OG1 . THR C  1 320  ? 112.846 104.512 169.715 1.00 97.68  ? 323  THR B OG1 1 
ATOM   17650 C  CG2 . THR C  1 320  ? 111.416 105.361 167.997 1.00 96.17  ? 323  THR B CG2 1 
ATOM   17651 N  N   . GLU C  1 321  ? 113.108 106.255 172.136 1.00 98.79  ? 324  GLU B N   1 
ATOM   17652 C  CA  . GLU C  1 321  ? 113.301 106.074 173.573 1.00 100.36 ? 324  GLU B CA  1 
ATOM   17653 C  C   . GLU C  1 321  ? 114.777 106.238 173.918 1.00 97.98  ? 324  GLU B C   1 
ATOM   17654 O  O   . GLU C  1 321  ? 115.638 106.293 173.038 1.00 97.22  ? 324  GLU B O   1 
ATOM   17655 C  CB  . GLU C  1 321  ? 112.765 104.709 174.018 1.00 102.63 ? 324  GLU B CB  1 
ATOM   17656 C  CG  . GLU C  1 321  ? 113.449 103.527 173.357 1.00 102.46 ? 324  GLU B CG  1 
ATOM   17657 C  CD  . GLU C  1 321  ? 112.811 102.205 173.733 1.00 106.54 ? 324  GLU B CD  1 
ATOM   17658 O  OE1 . GLU C  1 321  ? 112.754 101.890 174.940 1.00 109.27 ? 324  GLU B OE1 1 
ATOM   17659 O  OE2 . GLU C  1 321  ? 112.358 101.484 172.819 1.00 105.15 ? 324  GLU B OE2 1 
ATOM   17660 N  N   . SER C  1 322  ? 115.059 106.322 175.220 1.00 97.05  ? 325  SER B N   1 
ATOM   17661 C  CA  . SER C  1 322  ? 116.412 106.516 175.739 1.00 97.65  ? 325  SER B CA  1 
ATOM   17662 C  C   . SER C  1 322  ? 116.968 105.262 176.406 1.00 97.95  ? 325  SER B C   1 
ATOM   17663 O  O   . SER C  1 322  ? 116.311 104.661 177.261 1.00 99.17  ? 325  SER B O   1 
ATOM   17664 C  CB  . SER C  1 322  ? 116.432 107.671 176.739 1.00 99.72  ? 325  SER B CB  1 
ATOM   17665 O  OG  . SER C  1 322  ? 116.021 108.878 176.124 1.00 102.87 ? 325  SER B OG  1 
ATOM   17666 N  N   . ILE C  1 323  ? 118.182 104.883 176.004 1.00 98.02  ? 326  ILE B N   1 
ATOM   17667 C  CA  . ILE C  1 323  ? 118.908 103.724 176.516 1.00 97.59  ? 326  ILE B CA  1 
ATOM   17668 C  C   . ILE C  1 323  ? 120.065 104.182 177.398 1.00 99.15  ? 326  ILE B C   1 
ATOM   17669 O  O   . ILE C  1 323  ? 120.761 105.148 177.067 1.00 100.61 ? 326  ILE B O   1 
ATOM   17670 C  CB  . ILE C  1 323  ? 119.426 102.858 175.354 1.00 97.36  ? 326  ILE B CB  1 
ATOM   17671 C  CG1 . ILE C  1 323  ? 118.265 102.229 174.596 1.00 100.89 ? 326  ILE B CG1 1 
ATOM   17672 C  CG2 . ILE C  1 323  ? 120.363 101.782 175.850 1.00 98.83  ? 326  ILE B CG2 1 
ATOM   17673 C  CD1 . ILE C  1 323  ? 118.695 101.564 173.319 1.00 102.00 ? 326  ILE B CD1 1 
ATOM   17674 N  N   . VAL C  1 324  ? 120.264 103.496 178.524 1.00 99.62  ? 327  VAL B N   1 
ATOM   17675 C  CA  . VAL C  1 324  ? 121.387 103.734 179.430 1.00 97.55  ? 327  VAL B CA  1 
ATOM   17676 C  C   . VAL C  1 324  ? 122.059 102.395 179.702 1.00 100.18 ? 327  VAL B C   1 
ATOM   17677 O  O   . VAL C  1 324  ? 121.388 101.431 180.080 1.00 103.15 ? 327  VAL B O   1 
ATOM   17678 C  CB  . VAL C  1 324  ? 120.942 104.393 180.748 1.00 98.35  ? 327  VAL B CB  1 
ATOM   17679 C  CG1 . VAL C  1 324  ? 122.141 104.637 181.639 1.00 100.24 ? 327  VAL B CG1 1 
ATOM   17680 C  CG2 . VAL C  1 324  ? 120.224 105.697 180.470 1.00 99.19  ? 327  VAL B CG2 1 
ATOM   17681 N  N   . ARG C  1 325  ? 123.382 102.334 179.519 1.00 101.45 ? 328  ARG B N   1 
ATOM   17682 C  CA  . ARG C  1 325  ? 124.131 101.085 179.688 1.00 101.33 ? 328  ARG B CA  1 
ATOM   17683 C  C   . ARG C  1 325  ? 125.446 101.329 180.429 1.00 102.76 ? 328  ARG B C   1 
ATOM   17684 O  O   . ARG C  1 325  ? 126.436 101.740 179.819 1.00 103.99 ? 328  ARG B O   1 
ATOM   17685 C  CB  . ARG C  1 325  ? 124.406 100.456 178.326 1.00 98.80  ? 328  ARG B CB  1 
ATOM   17686 C  CG  . ARG C  1 325  ? 123.180 100.142 177.498 1.00 100.12 ? 328  ARG B CG  1 
ATOM   17687 C  CD  . ARG C  1 325  ? 122.344 99.036  178.101 1.00 104.69 ? 328  ARG B CD  1 
ATOM   17688 N  NE  . ARG C  1 325  ? 122.991 97.742  177.928 1.00 106.91 ? 328  ARG B NE  1 
ATOM   17689 C  CZ  . ARG C  1 325  ? 122.501 96.589  178.365 1.00 108.40 ? 328  ARG B CZ  1 
ATOM   17690 N  NH1 . ARG C  1 325  ? 121.372 96.533  179.050 1.00 108.08 ? 328  ARG B NH1 1 
ATOM   17691 N  NH2 . ARG C  1 325  ? 123.164 95.466  178.109 1.00 109.52 ? 328  ARG B NH2 1 
ATOM   17692 N  N   . PHE C  1 326  ? 125.455 101.081 181.731 1.00 103.45 ? 329  PHE B N   1 
ATOM   17693 C  CA  . PHE C  1 326  ? 126.642 101.159 182.567 1.00 106.51 ? 329  PHE B CA  1 
ATOM   17694 C  C   . PHE C  1 326  ? 127.112 99.753  182.932 1.00 110.98 ? 329  PHE B C   1 
ATOM   17695 O  O   . PHE C  1 326  ? 126.381 98.776  182.743 1.00 112.13 ? 329  PHE B O   1 
ATOM   17696 C  CB  . PHE C  1 326  ? 126.349 101.950 183.850 1.00 106.24 ? 329  PHE B CB  1 
ATOM   17697 C  CG  . PHE C  1 326  ? 126.186 103.429 183.651 1.00 104.42 ? 329  PHE B CG  1 
ATOM   17698 C  CD1 . PHE C  1 326  ? 126.283 104.005 182.402 1.00 102.10 ? 329  PHE B CD1 1 
ATOM   17699 C  CD2 . PHE C  1 326  ? 125.965 104.248 184.743 1.00 106.91 ? 329  PHE B CD2 1 
ATOM   17700 C  CE1 . PHE C  1 326  ? 126.143 105.367 182.249 1.00 102.64 ? 329  PHE B CE1 1 
ATOM   17701 C  CE2 . PHE C  1 326  ? 125.825 105.607 184.595 1.00 106.66 ? 329  PHE B CE2 1 
ATOM   17702 C  CZ  . PHE C  1 326  ? 125.914 106.167 183.349 1.00 104.73 ? 329  PHE B CZ  1 
ATOM   17703 N  N   . PRO C  1 327  ? 128.337 99.604  183.443 1.00 112.99 ? 330  PRO B N   1 
ATOM   17704 C  CA  . PRO C  1 327  ? 128.785 98.271  183.858 1.00 115.51 ? 330  PRO B CA  1 
ATOM   17705 C  C   . PRO C  1 327  ? 127.969 97.768  185.038 1.00 119.41 ? 330  PRO B C   1 
ATOM   17706 O  O   . PRO C  1 327  ? 127.565 98.535  185.914 1.00 119.50 ? 330  PRO B O   1 
ATOM   17707 C  CB  . PRO C  1 327  ? 130.258 98.483  184.237 1.00 116.22 ? 330  PRO B CB  1 
ATOM   17708 C  CG  . PRO C  1 327  ? 130.641 99.760  183.563 1.00 114.27 ? 330  PRO B CG  1 
ATOM   17709 C  CD  . PRO C  1 327  ? 129.405 100.594 183.642 1.00 112.61 ? 330  PRO B CD  1 
ATOM   17710 N  N   . ASN C  1 328  ? 127.728 96.456  185.051 1.00 122.15 ? 331  ASN B N   1 
ATOM   17711 C  CA  . ASN C  1 328  ? 126.951 95.806  186.111 1.00 123.44 ? 331  ASN B CA  1 
ATOM   17712 C  C   . ASN C  1 328  ? 127.816 95.474  187.332 1.00 124.14 ? 331  ASN B C   1 
ATOM   17713 O  O   . ASN C  1 328  ? 128.084 94.321  187.675 1.00 125.51 ? 331  ASN B O   1 
ATOM   17714 C  CB  . ASN C  1 328  ? 126.158 94.641  185.521 1.00 124.60 ? 331  ASN B CB  1 
ATOM   17715 C  CG  . ASN C  1 328  ? 126.998 93.649  184.733 1.00 126.89 ? 331  ASN B CG  1 
ATOM   17716 O  OD1 . ASN C  1 328  ? 128.135 93.919  184.350 1.00 127.03 ? 331  ASN B OD1 1 
ATOM   17717 N  ND2 . ASN C  1 328  ? 126.369 92.527  184.385 1.00 127.52 ? 331  ASN B ND2 1 
ATOM   17718 N  N   . ILE C  1 329  ? 128.263 96.553  187.980 1.00 123.94 ? 332  ILE B N   1 
ATOM   17719 C  CA  . ILE C  1 329  ? 129.091 96.530  189.184 1.00 126.65 ? 332  ILE B CA  1 
ATOM   17720 C  C   . ILE C  1 329  ? 128.226 96.912  190.381 1.00 129.83 ? 332  ILE B C   1 
ATOM   17721 O  O   . ILE C  1 329  ? 127.559 97.954  190.362 1.00 130.36 ? 332  ILE B O   1 
ATOM   17722 C  CB  . ILE C  1 329  ? 130.290 97.484  189.062 1.00 126.29 ? 332  ILE B CB  1 
ATOM   17723 C  CG1 . ILE C  1 329  ? 131.234 97.022  187.955 1.00 125.79 ? 332  ILE B CG1 1 
ATOM   17724 C  CG2 . ILE C  1 329  ? 131.023 97.595  190.387 1.00 128.40 ? 332  ILE B CG2 1 
ATOM   17725 C  CD1 . ILE C  1 329  ? 132.291 98.046  187.599 1.00 124.91 ? 332  ILE B CD1 1 
ATOM   17726 N  N   . THR C  1 330  ? 128.230 96.072  191.419 1.00 131.47 ? 333  THR B N   1 
ATOM   17727 C  CA  . THR C  1 330  ? 127.462 96.328  192.636 1.00 132.61 ? 333  THR B CA  1 
ATOM   17728 C  C   . THR C  1 330  ? 128.290 96.900  193.783 1.00 132.10 ? 333  THR B C   1 
ATOM   17729 O  O   . THR C  1 330  ? 127.713 97.448  194.728 1.00 131.49 ? 333  THR B O   1 
ATOM   17730 C  CB  . THR C  1 330  ? 126.786 95.038  193.118 1.00 134.01 ? 333  THR B CB  1 
ATOM   17731 O  OG1 . THR C  1 330  ? 127.780 94.030  193.336 1.00 133.03 ? 333  THR B OG1 1 
ATOM   17732 C  CG2 . THR C  1 330  ? 125.782 94.541  192.090 1.00 130.99 ? 333  THR B CG2 1 
ATOM   17733 N  N   . ASN C  1 331  ? 129.615 96.788  193.720 1.00 131.19 ? 334  ASN B N   1 
ATOM   17734 C  CA  . ASN C  1 331  ? 130.532 97.255  194.758 1.00 130.92 ? 334  ASN B CA  1 
ATOM   17735 C  C   . ASN C  1 331  ? 130.498 98.765  194.988 1.00 130.55 ? 334  ASN B C   1 
ATOM   17736 O  O   . ASN C  1 331  ? 130.901 99.535  194.114 1.00 131.21 ? 334  ASN B O   1 
ATOM   17737 C  CB  . ASN C  1 331  ? 131.950 96.817  194.384 1.00 130.48 ? 334  ASN B CB  1 
ATOM   17738 C  CG  . ASN C  1 331  ? 132.992 97.302  195.361 1.00 130.19 ? 334  ASN B CG  1 
ATOM   17739 O  OD1 . ASN C  1 331  ? 132.773 97.304  196.570 1.00 129.92 ? 334  ASN B OD1 1 
ATOM   17740 N  ND2 . ASN C  1 331  ? 134.141 97.711  194.839 1.00 129.50 ? 334  ASN B ND2 1 
ATOM   17741 N  N   . LEU C  1 332  ? 129.996 99.205  196.143 1.00 130.18 ? 335  LEU B N   1 
ATOM   17742 C  CA  . LEU C  1 332  ? 129.961 100.631 196.460 1.00 131.13 ? 335  LEU B CA  1 
ATOM   17743 C  C   . LEU C  1 332  ? 131.360 101.199 196.689 1.00 132.47 ? 335  LEU B C   1 
ATOM   17744 O  O   . LEU C  1 332  ? 132.200 100.585 197.353 1.00 133.24 ? 335  LEU B O   1 
ATOM   17745 C  CB  . LEU C  1 332  ? 129.098 100.879 197.695 1.00 129.75 ? 335  LEU B CB  1 
ATOM   17746 C  CG  . LEU C  1 332  ? 127.587 100.867 197.478 1.00 129.29 ? 335  LEU B CG  1 
ATOM   17747 C  CD1 . LEU C  1 332  ? 126.862 100.716 198.802 1.00 127.31 ? 335  LEU B CD1 1 
ATOM   17748 C  CD2 . LEU C  1 332  ? 127.157 102.143 196.776 1.00 128.50 ? 335  LEU B CD2 1 
ATOM   17749 N  N   . CYS C  1 333  ? 131.601 102.389 196.138 1.00 132.22 ? 336  CYS B N   1 
ATOM   17750 C  CA  . CYS C  1 333  ? 132.895 103.061 196.286 1.00 133.54 ? 336  CYS B CA  1 
ATOM   17751 C  C   . CYS C  1 333  ? 133.156 103.460 197.737 1.00 135.99 ? 336  CYS B C   1 
ATOM   17752 O  O   . CYS C  1 333  ? 132.278 104.042 198.383 1.00 136.21 ? 336  CYS B O   1 
ATOM   17753 C  CB  . CYS C  1 333  ? 132.950 104.290 195.388 1.00 133.54 ? 336  CYS B CB  1 
ATOM   17754 S  SG  . CYS C  1 333  ? 132.837 103.909 193.630 1.00 137.39 ? 336  CYS B SG  1 
ATOM   17755 N  N   . PRO C  1 334  ? 134.350 103.181 198.278 1.00 137.84 ? 337  PRO B N   1 
ATOM   17756 C  CA  . PRO C  1 334  ? 134.693 103.437 199.696 1.00 139.64 ? 337  PRO B CA  1 
ATOM   17757 C  C   . PRO C  1 334  ? 135.093 104.877 200.011 1.00 141.82 ? 337  PRO B C   1 
ATOM   17758 O  O   . PRO C  1 334  ? 136.236 105.180 200.366 1.00 144.19 ? 337  PRO B O   1 
ATOM   17759 C  CB  . PRO C  1 334  ? 135.842 102.452 199.929 1.00 140.75 ? 337  PRO B CB  1 
ATOM   17760 C  CG  . PRO C  1 334  ? 136.549 102.435 198.623 1.00 139.61 ? 337  PRO B CG  1 
ATOM   17761 C  CD  . PRO C  1 334  ? 135.448 102.493 197.579 1.00 136.98 ? 337  PRO B CD  1 
ATOM   17762 N  N   . PHE C  1 335  ? 134.150 105.811 199.873 1.00 141.71 ? 338  PHE B N   1 
ATOM   17763 C  CA  . PHE C  1 335  ? 134.430 107.197 200.247 1.00 144.89 ? 338  PHE B CA  1 
ATOM   17764 C  C   . PHE C  1 335  ? 134.571 107.373 201.757 1.00 150.93 ? 338  PHE B C   1 
ATOM   17765 O  O   . PHE C  1 335  ? 135.317 108.246 202.210 1.00 152.96 ? 338  PHE B O   1 
ATOM   17766 C  CB  . PHE C  1 335  ? 133.338 108.131 199.722 1.00 142.93 ? 338  PHE B CB  1 
ATOM   17767 C  CG  . PHE C  1 335  ? 133.250 108.191 198.226 1.00 139.07 ? 338  PHE B CG  1 
ATOM   17768 C  CD1 . PHE C  1 335  ? 134.223 108.845 197.492 1.00 137.57 ? 338  PHE B CD1 1 
ATOM   17769 C  CD2 . PHE C  1 335  ? 132.190 107.610 197.554 1.00 135.74 ? 338  PHE B CD2 1 
ATOM   17770 C  CE1 . PHE C  1 335  ? 134.146 108.909 196.118 1.00 133.02 ? 338  PHE B CE1 1 
ATOM   17771 C  CE2 . PHE C  1 335  ? 132.108 107.673 196.180 1.00 133.03 ? 338  PHE B CE2 1 
ATOM   17772 C  CZ  . PHE C  1 335  ? 133.088 108.322 195.462 1.00 131.66 ? 338  PHE B CZ  1 
ATOM   17773 N  N   . GLY C  1 336  ? 133.846 106.575 202.540 1.00 152.13 ? 339  GLY B N   1 
ATOM   17774 C  CA  . GLY C  1 336  ? 133.888 106.705 203.991 1.00 153.99 ? 339  GLY B CA  1 
ATOM   17775 C  C   . GLY C  1 336  ? 135.278 106.706 204.601 1.00 154.12 ? 339  GLY B C   1 
ATOM   17776 O  O   . GLY C  1 336  ? 135.575 107.512 205.486 1.00 156.09 ? 339  GLY B O   1 
ATOM   17777 N  N   . GLU C  1 337  ? 136.155 105.819 204.132 1.00 152.46 ? 340  GLU B N   1 
ATOM   17778 C  CA  . GLU C  1 337  ? 137.496 105.724 204.706 1.00 152.97 ? 340  GLU B CA  1 
ATOM   17779 C  C   . GLU C  1 337  ? 138.435 106.864 204.315 1.00 153.81 ? 340  GLU B C   1 
ATOM   17780 O  O   . GLU C  1 337  ? 139.527 106.949 204.885 1.00 155.25 ? 340  GLU B O   1 
ATOM   17781 C  CB  . GLU C  1 337  ? 138.113 104.366 204.359 1.00 151.87 ? 340  GLU B CB  1 
ATOM   17782 C  CG  . GLU C  1 337  ? 138.498 104.159 202.911 1.00 151.61 ? 340  GLU B CG  1 
ATOM   17783 C  CD  . GLU C  1 337  ? 139.091 102.780 202.675 1.00 151.92 ? 340  GLU B CD  1 
ATOM   17784 O  OE1 . GLU C  1 337  ? 138.439 101.783 203.052 1.00 152.15 ? 340  GLU B OE1 1 
ATOM   17785 O  OE2 . GLU C  1 337  ? 140.203 102.690 202.117 1.00 153.10 ? 340  GLU B OE2 1 
ATOM   17786 N  N   . VAL C  1 338  ? 138.067 107.728 203.371 1.00 152.10 ? 341  VAL B N   1 
ATOM   17787 C  CA  . VAL C  1 338  ? 138.908 108.886 203.071 1.00 152.65 ? 341  VAL B CA  1 
ATOM   17788 C  C   . VAL C  1 338  ? 138.355 110.135 203.750 1.00 155.63 ? 341  VAL B C   1 
ATOM   17789 O  O   . VAL C  1 338  ? 139.115 111.036 204.122 1.00 157.57 ? 341  VAL B O   1 
ATOM   17790 C  CB  . VAL C  1 338  ? 139.082 109.106 201.555 1.00 151.04 ? 341  VAL B CB  1 
ATOM   17791 C  CG1 . VAL C  1 338  ? 139.706 107.881 200.913 1.00 148.77 ? 341  VAL B CG1 1 
ATOM   17792 C  CG2 . VAL C  1 338  ? 137.773 109.467 200.884 1.00 151.02 ? 341  VAL B CG2 1 
ATOM   17793 N  N   . PHE C  1 339  ? 137.033 110.205 203.920 1.00 155.23 ? 342  PHE B N   1 
ATOM   17794 C  CA  . PHE C  1 339  ? 136.427 111.356 204.582 1.00 157.31 ? 342  PHE B CA  1 
ATOM   17795 C  C   . PHE C  1 339  ? 136.430 111.244 206.102 1.00 160.75 ? 342  PHE B C   1 
ATOM   17796 O  O   . PHE C  1 339  ? 136.545 112.267 206.788 1.00 162.49 ? 342  PHE B O   1 
ATOM   17797 C  CB  . PHE C  1 339  ? 135.001 111.560 204.075 1.00 155.78 ? 342  PHE B CB  1 
ATOM   17798 C  CG  . PHE C  1 339  ? 134.930 112.232 202.739 1.00 154.86 ? 342  PHE B CG  1 
ATOM   17799 C  CD1 . PHE C  1 339  ? 134.961 113.613 202.647 1.00 155.49 ? 342  PHE B CD1 1 
ATOM   17800 C  CD2 . PHE C  1 339  ? 134.858 111.489 201.574 1.00 151.46 ? 342  PHE B CD2 1 
ATOM   17801 C  CE1 . PHE C  1 339  ? 134.902 114.240 201.420 1.00 153.88 ? 342  PHE B CE1 1 
ATOM   17802 C  CE2 . PHE C  1 339  ? 134.802 112.110 200.345 1.00 149.32 ? 342  PHE B CE2 1 
ATOM   17803 C  CZ  . PHE C  1 339  ? 134.825 113.487 200.267 1.00 150.94 ? 342  PHE B CZ  1 
ATOM   17804 N  N   . ASN C  1 340  ? 136.309 110.039 206.652 1.00 160.89 ? 343  ASN B N   1 
ATOM   17805 C  CA  . ASN C  1 340  ? 136.211 109.844 208.095 1.00 163.18 ? 343  ASN B CA  1 
ATOM   17806 C  C   . ASN C  1 340  ? 137.459 109.221 208.725 1.00 164.89 ? 343  ASN B C   1 
ATOM   17807 O  O   . ASN C  1 340  ? 137.368 108.559 209.761 1.00 164.35 ? 343  ASN B O   1 
ATOM   17808 C  CB  . ASN C  1 340  ? 134.960 109.045 208.464 1.00 163.02 ? 343  ASN B CB  1 
ATOM   17809 C  CG  . ASN C  1 340  ? 133.664 109.764 208.098 1.00 163.76 ? 343  ASN B CG  1 
ATOM   17810 O  OD1 . ASN C  1 340  ? 133.637 110.990 207.988 1.00 163.25 ? 343  ASN B OD1 1 
ATOM   17811 N  ND2 . ASN C  1 340  ? 132.576 109.010 207.968 1.00 164.01 ? 343  ASN B ND2 1 
ATOM   17812 N  N   . ALA C  1 341  ? 138.625 109.404 208.106 1.00 165.67 ? 344  ALA B N   1 
ATOM   17813 C  CA  . ALA C  1 341  ? 139.867 108.923 208.701 1.00 167.10 ? 344  ALA B CA  1 
ATOM   17814 C  C   . ALA C  1 341  ? 140.162 109.685 209.992 1.00 170.45 ? 344  ALA B C   1 
ATOM   17815 O  O   . ALA C  1 341  ? 139.896 110.885 210.097 1.00 170.60 ? 344  ALA B O   1 
ATOM   17816 C  CB  . ALA C  1 341  ? 141.026 109.082 207.719 1.00 164.41 ? 344  ALA B CB  1 
ATOM   17817 N  N   . THR C  1 342  ? 140.716 108.978 210.983 1.00 171.43 ? 345  THR B N   1 
ATOM   17818 C  CA  . THR C  1 342  ? 141.004 109.607 212.272 1.00 171.17 ? 345  THR B CA  1 
ATOM   17819 C  C   . THR C  1 342  ? 142.101 110.662 212.162 1.00 171.59 ? 345  THR B C   1 
ATOM   17820 O  O   . THR C  1 342  ? 141.915 111.810 212.583 1.00 171.58 ? 345  THR B O   1 
ATOM   17821 C  CB  . THR C  1 342  ? 141.396 108.544 213.301 1.00 169.72 ? 345  THR B CB  1 
ATOM   17822 O  OG1 . THR C  1 342  ? 142.482 107.758 212.795 1.00 169.54 ? 345  THR B OG1 1 
ATOM   17823 C  CG2 . THR C  1 342  ? 140.217 107.631 213.609 1.00 167.16 ? 345  THR B CG2 1 
ATOM   17824 N  N   . ARG C  1 343  ? 143.248 110.295 211.599 1.00 171.67 ? 346  ARG B N   1 
ATOM   17825 C  CA  . ARG C  1 343  ? 144.370 111.205 211.395 1.00 172.74 ? 346  ARG B CA  1 
ATOM   17826 C  C   . ARG C  1 343  ? 144.560 111.476 209.908 1.00 172.05 ? 346  ARG B C   1 
ATOM   17827 O  O   . ARG C  1 343  ? 144.771 110.542 209.128 1.00 171.32 ? 346  ARG B O   1 
ATOM   17828 C  CB  . ARG C  1 343  ? 145.652 110.634 212.005 1.00 174.44 ? 346  ARG B CB  1 
ATOM   17829 C  CG  . ARG C  1 343  ? 146.913 111.399 211.622 1.00 176.55 ? 346  ARG B CG  1 
ATOM   17830 C  CD  . ARG C  1 343  ? 148.174 110.843 212.282 1.00 178.91 ? 346  ARG B CD  1 
ATOM   17831 N  NE  . ARG C  1 343  ? 148.400 111.387 213.618 1.00 181.44 ? 346  ARG B NE  1 
ATOM   17832 C  CZ  . ARG C  1 343  ? 148.145 110.750 214.753 1.00 181.23 ? 346  ARG B CZ  1 
ATOM   17833 N  NH1 . ARG C  1 343  ? 147.614 109.538 214.764 1.00 179.84 ? 346  ARG B NH1 1 
ATOM   17834 N  NH2 . ARG C  1 343  ? 148.425 111.347 215.908 1.00 180.37 ? 346  ARG B NH2 1 
ATOM   17835 N  N   . PHE C  1 344  ? 144.488 112.747 209.521 1.00 171.85 ? 347  PHE B N   1 
ATOM   17836 C  CA  . PHE C  1 344  ? 144.755 113.120 208.142 1.00 170.30 ? 347  PHE B CA  1 
ATOM   17837 C  C   . PHE C  1 344  ? 146.258 113.319 207.939 1.00 170.99 ? 347  PHE B C   1 
ATOM   17838 O  O   . PHE C  1 344  ? 147.036 113.414 208.889 1.00 172.73 ? 347  PHE B O   1 
ATOM   17839 C  CB  . PHE C  1 344  ? 143.991 114.394 207.775 1.00 169.62 ? 347  PHE B CB  1 
ATOM   17840 C  CG  . PHE C  1 344  ? 142.619 114.146 207.210 1.00 168.97 ? 347  PHE B CG  1 
ATOM   17841 C  CD1 . PHE C  1 344  ? 141.789 113.182 207.757 1.00 169.46 ? 347  PHE B CD1 1 
ATOM   17842 C  CD2 . PHE C  1 344  ? 142.156 114.890 206.138 1.00 166.81 ? 347  PHE B CD2 1 
ATOM   17843 C  CE1 . PHE C  1 344  ? 140.526 112.959 207.236 1.00 167.77 ? 347  PHE B CE1 1 
ATOM   17844 C  CE2 . PHE C  1 344  ? 140.895 114.672 205.615 1.00 165.20 ? 347  PHE B CE2 1 
ATOM   17845 C  CZ  . PHE C  1 344  ? 140.080 113.705 206.165 1.00 165.64 ? 347  PHE B CZ  1 
ATOM   17846 N  N   . ALA C  1 345  ? 146.663 113.378 206.675 1.00 168.61 ? 348  ALA B N   1 
ATOM   17847 C  CA  . ALA C  1 345  ? 148.057 113.613 206.325 1.00 167.84 ? 348  ALA B CA  1 
ATOM   17848 C  C   . ALA C  1 345  ? 148.449 115.082 206.427 1.00 167.99 ? 348  ALA B C   1 
ATOM   17849 O  O   . ALA C  1 345  ? 147.625 115.986 206.260 1.00 167.35 ? 348  ALA B O   1 
ATOM   17850 C  CB  . ALA C  1 345  ? 148.338 113.114 204.908 1.00 164.64 ? 348  ALA B CB  1 
ATOM   17851 N  N   . SER C  1 346  ? 149.730 115.310 206.715 1.00 168.60 ? 349  SER B N   1 
ATOM   17852 C  CA  . SER C  1 346  ? 150.290 116.652 206.640 1.00 171.11 ? 349  SER B CA  1 
ATOM   17853 C  C   . SER C  1 346  ? 150.303 117.083 205.179 1.00 169.35 ? 349  SER B C   1 
ATOM   17854 O  O   . SER C  1 346  ? 150.621 116.287 204.291 1.00 168.83 ? 349  SER B O   1 
ATOM   17855 C  CB  . SER C  1 346  ? 151.698 116.685 207.233 1.00 173.08 ? 349  SER B CB  1 
ATOM   17856 O  OG  . SER C  1 346  ? 151.660 116.608 208.648 1.00 174.53 ? 349  SER B OG  1 
ATOM   17857 N  N   . VAL C  1 347  ? 149.957 118.346 204.922 1.00 168.69 ? 350  VAL B N   1 
ATOM   17858 C  CA  . VAL C  1 347  ? 149.813 118.793 203.537 1.00 167.20 ? 350  VAL B CA  1 
ATOM   17859 C  C   . VAL C  1 347  ? 151.115 118.680 202.749 1.00 168.28 ? 350  VAL B C   1 
ATOM   17860 O  O   . VAL C  1 347  ? 151.084 118.516 201.523 1.00 167.90 ? 350  VAL B O   1 
ATOM   17861 C  CB  . VAL C  1 347  ? 149.252 120.229 203.499 1.00 167.17 ? 350  VAL B CB  1 
ATOM   17862 C  CG1 . VAL C  1 347  ? 150.279 121.224 203.997 1.00 170.79 ? 350  VAL B CG1 1 
ATOM   17863 C  CG2 . VAL C  1 347  ? 148.792 120.583 202.095 1.00 166.08 ? 350  VAL B CG2 1 
ATOM   17864 N  N   . TYR C  1 348  ? 152.272 118.749 203.411 1.00 170.04 ? 351  TYR B N   1 
ATOM   17865 C  CA  . TYR C  1 348  ? 153.515 118.545 202.672 1.00 169.76 ? 351  TYR B CA  1 
ATOM   17866 C  C   . TYR C  1 348  ? 153.652 117.108 202.185 1.00 169.03 ? 351  TYR B C   1 
ATOM   17867 O  O   . TYR C  1 348  ? 154.386 116.856 201.223 1.00 168.87 ? 351  TYR B O   1 
ATOM   17868 C  CB  . TYR C  1 348  ? 154.732 118.936 203.516 1.00 172.22 ? 351  TYR B CB  1 
ATOM   17869 C  CG  . TYR C  1 348  ? 155.245 117.851 204.435 1.00 172.51 ? 351  TYR B CG  1 
ATOM   17870 C  CD1 . TYR C  1 348  ? 154.692 117.657 205.690 1.00 172.02 ? 351  TYR B CD1 1 
ATOM   17871 C  CD2 . TYR C  1 348  ? 156.297 117.030 204.045 1.00 173.00 ? 351  TYR B CD2 1 
ATOM   17872 C  CE1 . TYR C  1 348  ? 155.165 116.665 206.528 1.00 172.42 ? 351  TYR B CE1 1 
ATOM   17873 C  CE2 . TYR C  1 348  ? 156.774 116.039 204.874 1.00 172.88 ? 351  TYR B CE2 1 
ATOM   17874 C  CZ  . TYR C  1 348  ? 156.205 115.860 206.116 1.00 172.48 ? 351  TYR B CZ  1 
ATOM   17875 O  OH  . TYR C  1 348  ? 156.680 114.873 206.947 1.00 171.52 ? 351  TYR B OH  1 
ATOM   17876 N  N   . ALA C  1 349  ? 152.963 116.169 202.832 1.00 168.72 ? 352  ALA B N   1 
ATOM   17877 C  CA  . ALA C  1 349  ? 152.998 114.742 202.530 1.00 166.74 ? 352  ALA B CA  1 
ATOM   17878 C  C   . ALA C  1 349  ? 151.597 114.202 202.250 1.00 164.18 ? 352  ALA B C   1 
ATOM   17879 O  O   . ALA C  1 349  ? 151.250 113.090 202.652 1.00 162.25 ? 352  ALA B O   1 
ATOM   17880 C  CB  . ALA C  1 349  ? 153.661 113.966 203.665 1.00 166.88 ? 352  ALA B CB  1 
ATOM   17881 N  N   . TRP C  1 350  ? 150.775 115.010 201.580 1.00 163.56 ? 353  TRP B N   1 
ATOM   17882 C  CA  . TRP C  1 350  ? 149.384 114.691 201.256 1.00 160.45 ? 353  TRP B CA  1 
ATOM   17883 C  C   . TRP C  1 350  ? 149.188 113.265 200.746 1.00 156.82 ? 353  TRP B C   1 
ATOM   17884 O  O   . TRP C  1 350  ? 149.898 112.802 199.851 1.00 156.52 ? 353  TRP B O   1 
ATOM   17885 C  CB  . TRP C  1 350  ? 148.881 115.701 200.218 1.00 159.57 ? 353  TRP B CB  1 
ATOM   17886 C  CG  . TRP C  1 350  ? 149.719 115.747 198.969 1.00 158.27 ? 353  TRP B CG  1 
ATOM   17887 C  CD1 . TRP C  1 350  ? 150.813 116.533 198.755 1.00 159.37 ? 353  TRP B CD1 1 
ATOM   17888 C  CD2 . TRP C  1 350  ? 149.520 115.003 197.761 1.00 156.40 ? 353  TRP B CD2 1 
ATOM   17889 N  NE1 . TRP C  1 350  ? 151.319 116.310 197.499 1.00 158.18 ? 353  TRP B NE1 1 
ATOM   17890 C  CE2 . TRP C  1 350  ? 150.541 115.376 196.867 1.00 156.88 ? 353  TRP B CE2 1 
ATOM   17891 C  CE3 . TRP C  1 350  ? 148.581 114.053 197.352 1.00 154.68 ? 353  TRP B CE3 1 
ATOM   17892 C  CZ2 . TRP C  1 350  ? 150.650 114.834 195.591 1.00 156.38 ? 353  TRP B CZ2 1 
ATOM   17893 C  CZ3 . TRP C  1 350  ? 148.692 113.516 196.084 1.00 152.58 ? 353  TRP B CZ3 1 
ATOM   17894 C  CH2 . TRP C  1 350  ? 149.718 113.906 195.219 1.00 153.44 ? 353  TRP B CH2 1 
ATOM   17895 N  N   . ASN C  1 351  ? 148.223 112.573 201.351 1.00 154.18 ? 354  ASN B N   1 
ATOM   17896 C  CA  . ASN C  1 351  ? 147.868 111.199 201.012 1.00 151.57 ? 354  ASN B CA  1 
ATOM   17897 C  C   . ASN C  1 351  ? 147.055 111.127 199.721 1.00 150.07 ? 354  ASN B C   1 
ATOM   17898 O  O   . ASN C  1 351  ? 146.354 112.072 199.352 1.00 151.11 ? 354  ASN B O   1 
ATOM   17899 C  CB  . ASN C  1 351  ? 147.080 110.575 202.164 1.00 151.95 ? 354  ASN B CB  1 
ATOM   17900 C  CG  . ASN C  1 351  ? 146.672 109.145 201.888 1.00 149.74 ? 354  ASN B CG  1 
ATOM   17901 O  OD1 . ASN C  1 351  ? 145.511 108.866 201.594 1.00 148.24 ? 354  ASN B OD1 1 
ATOM   17902 N  ND2 . ASN C  1 351  ? 147.627 108.229 201.981 1.00 148.46 ? 354  ASN B ND2 1 
ATOM   17903 N  N   . ARG C  1 352  ? 147.163 109.989 199.028 1.00 147.60 ? 355  ARG B N   1 
ATOM   17904 C  CA  . ARG C  1 352  ? 146.393 109.702 197.821 1.00 144.36 ? 355  ARG B CA  1 
ATOM   17905 C  C   . ARG C  1 352  ? 145.871 108.269 197.846 1.00 141.62 ? 355  ARG B C   1 
ATOM   17906 O  O   . ARG C  1 352  ? 146.607 107.345 198.201 1.00 141.95 ? 355  ARG B O   1 
ATOM   17907 C  CB  . ARG C  1 352  ? 147.231 109.939 196.559 1.00 143.45 ? 355  ARG B CB  1 
ATOM   17908 C  CG  . ARG C  1 352  ? 146.583 109.439 195.281 1.00 140.63 ? 355  ARG B CG  1 
ATOM   17909 C  CD  . ARG C  1 352  ? 147.244 110.019 194.046 1.00 140.23 ? 355  ARG B CD  1 
ATOM   17910 N  NE  . ARG C  1 352  ? 146.800 111.388 193.818 1.00 142.33 ? 355  ARG B NE  1 
ATOM   17911 C  CZ  . ARG C  1 352  ? 147.053 112.090 192.723 1.00 143.44 ? 355  ARG B CZ  1 
ATOM   17912 N  NH1 . ARG C  1 352  ? 147.802 111.604 191.747 1.00 142.53 ? 355  ARG B NH1 1 
ATOM   17913 N  NH2 . ARG C  1 352  ? 146.543 113.311 192.604 1.00 145.24 ? 355  ARG B NH2 1 
ATOM   17914 N  N   . LYS C  1 353  ? 144.604 108.085 197.463 1.00 139.24 ? 356  LYS B N   1 
ATOM   17915 C  CA  . LYS C  1 353  ? 143.988 106.763 197.377 1.00 137.41 ? 356  LYS B CA  1 
ATOM   17916 C  C   . LYS C  1 353  ? 143.248 106.623 196.053 1.00 134.06 ? 356  LYS B C   1 
ATOM   17917 O  O   . LYS C  1 353  ? 142.484 107.513 195.670 1.00 134.97 ? 356  LYS B O   1 
ATOM   17918 C  CB  . LYS C  1 353  ? 143.022 106.523 198.541 1.00 139.25 ? 356  LYS B CB  1 
ATOM   17919 C  CG  . LYS C  1 353  ? 142.429 105.123 198.566 1.00 139.80 ? 356  LYS B CG  1 
ATOM   17920 C  CD  . LYS C  1 353  ? 141.429 104.960 199.698 1.00 143.12 ? 356  LYS B CD  1 
ATOM   17921 C  CE  . LYS C  1 353  ? 142.096 105.080 201.059 1.00 146.58 ? 356  LYS B CE  1 
ATOM   17922 N  NZ  . LYS C  1 353  ? 142.682 103.787 201.512 1.00 148.14 ? 356  LYS B NZ  1 
ATOM   17923 N  N   . ARG C  1 354  ? 143.470 105.504 195.364 1.00 130.76 ? 357  ARG B N   1 
ATOM   17924 C  CA  . ARG C  1 354  ? 142.753 105.188 194.131 1.00 128.83 ? 357  ARG B CA  1 
ATOM   17925 C  C   . ARG C  1 354  ? 141.380 104.584 194.417 1.00 129.33 ? 357  ARG B C   1 
ATOM   17926 O  O   . ARG C  1 354  ? 141.269 103.583 195.131 1.00 131.64 ? 357  ARG B O   1 
ATOM   17927 C  CB  . ARG C  1 354  ? 143.572 104.233 193.266 1.00 127.33 ? 357  ARG B CB  1 
ATOM   17928 C  CG  . ARG C  1 354  ? 142.846 103.809 191.998 1.00 128.09 ? 357  ARG B CG  1 
ATOM   17929 C  CD  . ARG C  1 354  ? 143.727 102.990 191.072 1.00 127.61 ? 357  ARG B CD  1 
ATOM   17930 N  NE  . ARG C  1 354  ? 142.954 102.367 190.001 1.00 129.80 ? 357  ARG B NE  1 
ATOM   17931 C  CZ  . ARG C  1 354  ? 142.649 101.078 189.939 1.00 131.70 ? 357  ARG B CZ  1 
ATOM   17932 N  NH1 . ARG C  1 354  ? 143.060 100.225 190.862 1.00 131.35 ? 357  ARG B NH1 1 
ATOM   17933 N  NH2 . ARG C  1 354  ? 141.928 100.631 188.916 1.00 131.05 ? 357  ARG B NH2 1 
ATOM   17934 N  N   . ILE C  1 355  ? 140.340 105.198 193.857 1.00 125.94 ? 358  ILE B N   1 
ATOM   17935 C  CA  . ILE C  1 355  ? 138.968 104.702 193.914 1.00 124.33 ? 358  ILE B CA  1 
ATOM   17936 C  C   . ILE C  1 355  ? 138.648 104.123 192.540 1.00 124.10 ? 358  ILE B C   1 
ATOM   17937 O  O   . ILE C  1 355  ? 138.716 104.842 191.537 1.00 124.62 ? 358  ILE B O   1 
ATOM   17938 C  CB  . ILE C  1 355  ? 137.981 105.818 194.286 1.00 124.21 ? 358  ILE B CB  1 
ATOM   17939 C  CG1 . ILE C  1 355  ? 138.312 106.399 195.661 1.00 126.07 ? 358  ILE B CG1 1 
ATOM   17940 C  CG2 . ILE C  1 355  ? 136.558 105.303 194.269 1.00 126.01 ? 358  ILE B CG2 1 
ATOM   17941 C  CD1 . ILE C  1 355  ? 138.149 105.421 196.792 1.00 131.16 ? 358  ILE B CD1 1 
ATOM   17942 N  N   . SER C  1 356  ? 138.306 102.835 192.474 1.00 124.39 ? 359  SER B N   1 
ATOM   17943 C  CA  . SER C  1 356  ? 138.066 102.208 191.176 1.00 124.82 ? 359  SER B CA  1 
ATOM   17944 C  C   . SER C  1 356  ? 137.313 100.893 191.334 1.00 126.43 ? 359  SER B C   1 
ATOM   17945 O  O   . SER C  1 356  ? 137.213 100.335 192.429 1.00 128.03 ? 359  SER B O   1 
ATOM   17946 C  CB  . SER C  1 356  ? 139.379 101.973 190.432 1.00 125.60 ? 359  SER B CB  1 
ATOM   17947 O  OG  . SER C  1 356  ? 139.908 103.191 189.942 1.00 126.28 ? 359  SER B OG  1 
ATOM   17948 N  N   . ASN C  1 357  ? 136.787 100.406 190.203 1.00 125.37 ? 360  ASN B N   1 
ATOM   17949 C  CA  . ASN C  1 357  ? 135.999 99.170  190.134 1.00 125.53 ? 360  ASN B CA  1 
ATOM   17950 C  C   . ASN C  1 357  ? 134.864 99.172  191.152 1.00 126.65 ? 360  ASN B C   1 
ATOM   17951 O  O   . ASN C  1 357  ? 134.660 98.217  191.906 1.00 126.65 ? 360  ASN B O   1 
ATOM   17952 C  CB  . ASN C  1 357  ? 136.886 97.936  190.293 1.00 125.47 ? 360  ASN B CB  1 
ATOM   17953 C  CG  . ASN C  1 357  ? 137.870 97.784  189.155 1.00 127.14 ? 360  ASN B CG  1 
ATOM   17954 O  OD1 . ASN C  1 357  ? 137.503 97.905  187.987 1.00 126.44 ? 360  ASN B OD1 1 
ATOM   17955 N  ND2 . ASN C  1 357  ? 139.125 97.516  189.487 1.00 129.16 ? 360  ASN B ND2 1 
ATOM   17956 N  N   . CYS C  1 358  ? 134.114 100.268 191.162 1.00 126.14 ? 361  CYS B N   1 
ATOM   17957 C  CA  . CYS C  1 358  ? 133.044 100.456 192.124 1.00 127.27 ? 361  CYS B CA  1 
ATOM   17958 C  C   . CYS C  1 358  ? 132.001 101.410 191.561 1.00 126.90 ? 361  CYS B C   1 
ATOM   17959 O  O   . CYS C  1 358  ? 132.244 102.118 190.582 1.00 127.33 ? 361  CYS B O   1 
ATOM   17960 C  CB  . CYS C  1 358  ? 133.616 100.972 193.445 1.00 128.18 ? 361  CYS B CB  1 
ATOM   17961 S  SG  . CYS C  1 358  ? 134.361 102.610 193.317 1.00 129.89 ? 361  CYS B SG  1 
ATOM   17962 N  N   . VAL C  1 359  ? 130.827 101.414 192.189 1.00 126.85 ? 362  VAL B N   1 
ATOM   17963 C  CA  . VAL C  1 359  ? 129.736 102.313 191.832 1.00 125.20 ? 362  VAL B CA  1 
ATOM   17964 C  C   . VAL C  1 359  ? 129.644 103.392 192.904 1.00 126.85 ? 362  VAL B C   1 
ATOM   17965 O  O   . VAL C  1 359  ? 129.558 103.092 194.101 1.00 128.50 ? 362  VAL B O   1 
ATOM   17966 C  CB  . VAL C  1 359  ? 128.408 101.554 191.643 1.00 125.22 ? 362  VAL B CB  1 
ATOM   17967 C  CG1 . VAL C  1 359  ? 127.975 100.846 192.916 1.00 128.35 ? 362  VAL B CG1 1 
ATOM   17968 C  CG2 . VAL C  1 359  ? 127.321 102.500 191.167 1.00 124.45 ? 362  VAL B CG2 1 
ATOM   17969 N  N   . ALA C  1 360  ? 129.707 104.647 192.477 1.00 126.30 ? 363  ALA B N   1 
ATOM   17970 C  CA  . ALA C  1 360  ? 129.664 105.801 193.360 1.00 126.18 ? 363  ALA B CA  1 
ATOM   17971 C  C   . ALA C  1 360  ? 128.267 106.397 193.452 1.00 125.87 ? 363  ALA B C   1 
ATOM   17972 O  O   . ALA C  1 360  ? 127.380 106.102 192.647 1.00 126.53 ? 363  ALA B O   1 
ATOM   17973 C  CB  . ALA C  1 360  ? 130.647 106.873 192.885 1.00 124.48 ? 363  ALA B CB  1 
ATOM   17974 N  N   . ASP C  1 361  ? 128.080 107.247 194.468 1.00 126.67 ? 364  ASP B N   1 
ATOM   17975 C  CA  . ASP C  1 361  ? 126.861 108.047 194.609 1.00 128.32 ? 364  ASP B CA  1 
ATOM   17976 C  C   . ASP C  1 361  ? 127.284 109.372 195.248 1.00 129.46 ? 364  ASP B C   1 
ATOM   17977 O  O   . ASP C  1 361  ? 127.226 109.556 196.465 1.00 132.40 ? 364  ASP B O   1 
ATOM   17978 C  CB  . ASP C  1 361  ? 125.779 107.351 195.428 1.00 130.73 ? 364  ASP B CB  1 
ATOM   17979 C  CG  . ASP C  1 361  ? 124.486 108.151 195.476 1.00 131.73 ? 364  ASP B CG  1 
ATOM   17980 O  OD1 . ASP C  1 361  ? 124.422 109.227 194.844 1.00 131.01 ? 364  ASP B OD1 1 
ATOM   17981 O  OD2 . ASP C  1 361  ? 123.531 107.705 196.143 1.00 133.12 ? 364  ASP B OD2 1 
ATOM   17982 N  N   . TYR C  1 362  ? 127.713 110.300 194.395 1.00 126.90 ? 365  TYR B N   1 
ATOM   17983 C  CA  . TYR C  1 362  ? 128.166 111.611 194.832 1.00 127.98 ? 365  TYR B CA  1 
ATOM   17984 C  C   . TYR C  1 362  ? 127.062 112.440 195.473 1.00 132.43 ? 365  TYR B C   1 
ATOM   17985 O  O   . TYR C  1 362  ? 127.370 113.459 196.101 1.00 135.51 ? 365  TYR B O   1 
ATOM   17986 C  CB  . TYR C  1 362  ? 128.780 112.351 193.649 1.00 124.97 ? 365  TYR B CB  1 
ATOM   17987 C  CG  . TYR C  1 362  ? 129.973 111.629 193.069 1.00 124.32 ? 365  TYR B CG  1 
ATOM   17988 C  CD1 . TYR C  1 362  ? 131.232 111.775 193.627 1.00 124.25 ? 365  TYR B CD1 1 
ATOM   17989 C  CD2 . TYR C  1 362  ? 129.833 110.776 191.983 1.00 122.77 ? 365  TYR B CD2 1 
ATOM   17990 C  CE1 . TYR C  1 362  ? 132.322 111.112 193.109 1.00 122.20 ? 365  TYR B CE1 1 
ATOM   17991 C  CE2 . TYR C  1 362  ? 130.917 110.109 191.458 1.00 121.15 ? 365  TYR B CE2 1 
ATOM   17992 C  CZ  . TYR C  1 362  ? 132.157 110.280 192.026 1.00 120.94 ? 365  TYR B CZ  1 
ATOM   17993 O  OH  . TYR C  1 362  ? 133.243 109.617 191.507 1.00 122.20 ? 365  TYR B OH  1 
ATOM   17994 N  N   . SER C  1 363  ? 125.795 112.047 195.325 1.00 133.34 ? 366  SER B N   1 
ATOM   17995 C  CA  . SER C  1 363  ? 124.733 112.780 196.003 1.00 136.66 ? 366  SER B CA  1 
ATOM   17996 C  C   . SER C  1 363  ? 124.865 112.655 197.514 1.00 139.17 ? 366  SER B C   1 
ATOM   17997 O  O   . SER C  1 363  ? 124.560 113.605 198.240 1.00 140.58 ? 366  SER B O   1 
ATOM   17998 C  CB  . SER C  1 363  ? 123.364 112.281 195.547 1.00 135.21 ? 366  SER B CB  1 
ATOM   17999 O  OG  . SER C  1 363  ? 123.092 110.992 196.070 1.00 135.57 ? 366  SER B OG  1 
ATOM   18000 N  N   . VAL C  1 364  ? 125.349 111.509 197.997 1.00 138.81 ? 367  VAL B N   1 
ATOM   18001 C  CA  . VAL C  1 364  ? 125.552 111.319 199.431 1.00 140.04 ? 367  VAL B CA  1 
ATOM   18002 C  C   . VAL C  1 364  ? 126.488 112.387 199.973 1.00 141.95 ? 367  VAL B C   1 
ATOM   18003 O  O   . VAL C  1 364  ? 126.290 112.917 201.073 1.00 143.31 ? 367  VAL B O   1 
ATOM   18004 C  CB  . VAL C  1 364  ? 126.090 109.901 199.704 1.00 139.20 ? 367  VAL B CB  1 
ATOM   18005 C  CG1 . VAL C  1 364  ? 126.327 109.693 201.189 1.00 139.77 ? 367  VAL B CG1 1 
ATOM   18006 C  CG2 . VAL C  1 364  ? 125.127 108.859 199.164 1.00 136.28 ? 367  VAL B CG2 1 
ATOM   18007 N  N   . LEU C  1 365  ? 127.513 112.730 199.200 1.00 141.81 ? 368  LEU B N   1 
ATOM   18008 C  CA  . LEU C  1 365  ? 128.471 113.761 199.579 1.00 142.91 ? 368  LEU B CA  1 
ATOM   18009 C  C   . LEU C  1 365  ? 127.879 115.158 199.427 1.00 143.92 ? 368  LEU B C   1 
ATOM   18010 O  O   . LEU C  1 365  ? 127.810 115.924 200.394 1.00 145.66 ? 368  LEU B O   1 
ATOM   18011 C  CB  . LEU C  1 365  ? 129.746 113.624 198.740 1.00 141.14 ? 368  LEU B CB  1 
ATOM   18012 C  CG  . LEU C  1 365  ? 130.743 112.508 199.069 1.00 141.54 ? 368  LEU B CG  1 
ATOM   18013 C  CD1 . LEU C  1 365  ? 130.154 111.117 198.874 1.00 139.21 ? 368  LEU B CD1 1 
ATOM   18014 C  CD2 . LEU C  1 365  ? 131.985 112.672 198.218 1.00 140.92 ? 368  LEU B CD2 1 
ATOM   18015 N  N   . TYR C  1 366  ? 127.446 115.506 198.214 1.00 143.52 ? 369  TYR B N   1 
ATOM   18016 C  CA  . TYR C  1 366  ? 126.970 116.859 197.941 1.00 144.22 ? 369  TYR B CA  1 
ATOM   18017 C  C   . TYR C  1 366  ? 125.694 117.212 198.700 1.00 146.24 ? 369  TYR B C   1 
ATOM   18018 O  O   . TYR C  1 366  ? 125.466 118.393 198.991 1.00 145.56 ? 369  TYR B O   1 
ATOM   18019 C  CB  . TYR C  1 366  ? 126.751 117.046 196.440 1.00 141.43 ? 369  TYR B CB  1 
ATOM   18020 C  CG  . TYR C  1 366  ? 126.647 118.497 196.038 1.00 140.50 ? 369  TYR B CG  1 
ATOM   18021 C  CD1 . TYR C  1 366  ? 127.733 119.351 196.177 1.00 139.63 ? 369  TYR B CD1 1 
ATOM   18022 C  CD2 . TYR C  1 366  ? 125.462 119.020 195.537 1.00 139.47 ? 369  TYR B CD2 1 
ATOM   18023 C  CE1 . TYR C  1 366  ? 127.650 120.677 195.808 1.00 138.81 ? 369  TYR B CE1 1 
ATOM   18024 C  CE2 . TYR C  1 366  ? 125.367 120.349 195.176 1.00 138.98 ? 369  TYR B CE2 1 
ATOM   18025 C  CZ  . TYR C  1 366  ? 126.465 121.172 195.311 1.00 138.67 ? 369  TYR B CZ  1 
ATOM   18026 O  OH  . TYR C  1 366  ? 126.374 122.499 194.965 1.00 137.28 ? 369  TYR B OH  1 
ATOM   18027 N  N   . ASN C  1 367  ? 124.848 116.234 199.031 1.00 146.26 ? 370  ASN B N   1 
ATOM   18028 C  CA  . ASN C  1 367  ? 123.642 116.563 199.784 1.00 146.95 ? 370  ASN B CA  1 
ATOM   18029 C  C   . ASN C  1 367  ? 123.921 116.863 201.251 1.00 149.31 ? 370  ASN B C   1 
ATOM   18030 O  O   . ASN C  1 367  ? 123.062 117.447 201.920 1.00 150.87 ? 370  ASN B O   1 
ATOM   18031 C  CB  . ASN C  1 367  ? 122.613 115.431 199.695 1.00 145.12 ? 370  ASN B CB  1 
ATOM   18032 C  CG  . ASN C  1 367  ? 122.120 115.196 198.282 1.00 144.40 ? 370  ASN B CG  1 
ATOM   18033 O  OD1 . ASN C  1 367  ? 122.647 115.761 197.325 1.00 145.60 ? 370  ASN B OD1 1 
ATOM   18034 N  ND2 . ASN C  1 367  ? 121.105 114.351 198.143 1.00 142.39 ? 370  ASN B ND2 1 
ATOM   18035 N  N   . SER C  1 368  ? 125.080 116.467 201.771 1.00 150.25 ? 371  SER B N   1 
ATOM   18036 C  CA  . SER C  1 368  ? 125.404 116.736 203.166 1.00 152.83 ? 371  SER B CA  1 
ATOM   18037 C  C   . SER C  1 368  ? 125.716 118.215 203.383 1.00 155.02 ? 371  SER B C   1 
ATOM   18038 O  O   . SER C  1 368  ? 126.389 118.853 202.569 1.00 154.12 ? 371  SER B O   1 
ATOM   18039 C  CB  . SER C  1 368  ? 126.582 115.872 203.615 1.00 152.31 ? 371  SER B CB  1 
ATOM   18040 O  OG  . SER C  1 368  ? 127.791 116.316 203.031 1.00 153.08 ? 371  SER B OG  1 
ATOM   18041 N  N   . ALA C  1 369  ? 125.210 118.757 204.490 1.00 156.81 ? 372  ALA B N   1 
ATOM   18042 C  CA  . ALA C  1 369  ? 125.371 120.158 204.869 1.00 157.55 ? 372  ALA B CA  1 
ATOM   18043 C  C   . ALA C  1 369  ? 126.687 120.467 205.582 1.00 158.07 ? 372  ALA B C   1 
ATOM   18044 O  O   . ALA C  1 369  ? 127.024 121.646 205.734 1.00 157.92 ? 372  ALA B O   1 
ATOM   18045 C  CB  . ALA C  1 369  ? 124.201 120.589 205.757 1.00 154.06 ? 372  ALA B CB  1 
ATOM   18046 N  N   . SER C  1 370  ? 127.431 119.451 206.020 1.00 156.99 ? 373  SER B N   1 
ATOM   18047 C  CA  . SER C  1 370  ? 128.645 119.681 206.803 1.00 157.18 ? 373  SER B CA  1 
ATOM   18048 C  C   . SER C  1 370  ? 129.807 120.272 206.006 1.00 157.37 ? 373  SER B C   1 
ATOM   18049 O  O   . SER C  1 370  ? 130.663 120.944 206.594 1.00 156.86 ? 373  SER B O   1 
ATOM   18050 C  CB  . SER C  1 370  ? 129.081 118.367 207.446 1.00 156.49 ? 373  SER B CB  1 
ATOM   18051 O  OG  . SER C  1 370  ? 129.291 117.373 206.458 1.00 154.80 ? 373  SER B OG  1 
ATOM   18052 N  N   . PHE C  1 371  ? 129.875 120.054 204.697 1.00 157.05 ? 374  PHE B N   1 
ATOM   18053 C  CA  . PHE C  1 371  ? 130.987 120.599 203.921 1.00 156.99 ? 374  PHE B CA  1 
ATOM   18054 C  C   . PHE C  1 371  ? 130.892 122.114 203.758 1.00 156.68 ? 374  PHE B C   1 
ATOM   18055 O  O   . PHE C  1 371  ? 129.898 122.639 203.245 1.00 156.71 ? 374  PHE B O   1 
ATOM   18056 C  CB  . PHE C  1 371  ? 131.080 119.911 202.562 1.00 154.55 ? 374  PHE B CB  1 
ATOM   18057 C  CG  . PHE C  1 371  ? 131.346 118.436 202.653 1.00 154.29 ? 374  PHE B CG  1 
ATOM   18058 C  CD1 . PHE C  1 371  ? 132.422 117.964 203.385 1.00 155.86 ? 374  PHE B CD1 1 
ATOM   18059 C  CD2 . PHE C  1 371  ? 130.544 117.526 201.990 1.00 153.67 ? 374  PHE B CD2 1 
ATOM   18060 C  CE1 . PHE C  1 371  ? 132.685 116.610 203.468 1.00 155.57 ? 374  PHE B CE1 1 
ATOM   18061 C  CE2 . PHE C  1 371  ? 130.803 116.170 202.071 1.00 152.91 ? 374  PHE B CE2 1 
ATOM   18062 C  CZ  . PHE C  1 371  ? 131.874 115.713 202.811 1.00 154.06 ? 374  PHE B CZ  1 
ATOM   18063 N  N   . SER C  1 372  ? 131.940 122.810 204.210 1.00 156.86 ? 375  SER B N   1 
ATOM   18064 C  CA  . SER C  1 372  ? 132.047 124.263 204.138 1.00 156.43 ? 375  SER B CA  1 
ATOM   18065 C  C   . SER C  1 372  ? 132.405 124.767 202.745 1.00 155.59 ? 375  SER B C   1 
ATOM   18066 O  O   . SER C  1 372  ? 132.265 125.965 202.479 1.00 154.43 ? 375  SER B O   1 
ATOM   18067 C  CB  . SER C  1 372  ? 133.093 124.760 205.138 1.00 158.28 ? 375  SER B CB  1 
ATOM   18068 O  OG  . SER C  1 372  ? 134.404 124.455 204.694 1.00 160.24 ? 375  SER B OG  1 
ATOM   18069 N  N   . THR C  1 373  ? 132.865 123.885 201.861 1.00 155.35 ? 376  THR B N   1 
ATOM   18070 C  CA  . THR C  1 373  ? 133.286 124.257 200.516 1.00 153.59 ? 376  THR B CA  1 
ATOM   18071 C  C   . THR C  1 373  ? 133.233 123.001 199.661 1.00 150.71 ? 376  THR B C   1 
ATOM   18072 O  O   . THR C  1 373  ? 133.716 121.946 200.081 1.00 151.64 ? 376  THR B O   1 
ATOM   18073 C  CB  . THR C  1 373  ? 134.701 124.860 200.521 1.00 153.23 ? 376  THR B CB  1 
ATOM   18074 O  OG1 . THR C  1 373  ? 134.639 126.227 200.943 1.00 153.01 ? 376  THR B OG1 1 
ATOM   18075 C  CG2 . THR C  1 373  ? 135.332 124.796 199.138 1.00 148.67 ? 376  THR B CG2 1 
ATOM   18076 N  N   . PHE C  1 374  ? 132.647 123.115 198.473 1.00 146.27 ? 377  PHE B N   1 
ATOM   18077 C  CA  . PHE C  1 374  ? 132.506 121.988 197.563 1.00 142.28 ? 377  PHE B CA  1 
ATOM   18078 C  C   . PHE C  1 374  ? 132.614 122.504 196.128 1.00 139.56 ? 377  PHE B C   1 
ATOM   18079 O  O   . PHE C  1 374  ? 131.679 122.443 195.336 1.00 138.72 ? 377  PHE B O   1 
ATOM   18080 C  CB  . PHE C  1 374  ? 131.173 121.290 197.829 1.00 141.07 ? 377  PHE B CB  1 
ATOM   18081 C  CG  . PHE C  1 374  ? 131.124 119.847 197.406 1.00 140.01 ? 377  PHE B CG  1 
ATOM   18082 C  CD1 . PHE C  1 374  ? 131.525 119.450 196.143 1.00 137.87 ? 377  PHE B CD1 1 
ATOM   18083 C  CD2 . PHE C  1 374  ? 130.645 118.887 198.281 1.00 142.31 ? 377  PHE B CD2 1 
ATOM   18084 C  CE1 . PHE C  1 374  ? 131.464 118.122 195.769 1.00 137.88 ? 377  PHE B CE1 1 
ATOM   18085 C  CE2 . PHE C  1 374  ? 130.581 117.560 197.912 1.00 142.98 ? 377  PHE B CE2 1 
ATOM   18086 C  CZ  . PHE C  1 374  ? 130.990 117.177 196.654 1.00 141.06 ? 377  PHE B CZ  1 
ATOM   18087 N  N   . LYS C  1 375  ? 133.778 123.049 195.789 1.00 139.56 ? 378  LYS B N   1 
ATOM   18088 C  CA  . LYS C  1 375  ? 134.036 123.555 194.450 1.00 138.87 ? 378  LYS B CA  1 
ATOM   18089 C  C   . LYS C  1 375  ? 134.356 122.410 193.494 1.00 137.48 ? 378  LYS B C   1 
ATOM   18090 O  O   . LYS C  1 375  ? 134.909 121.382 193.892 1.00 138.03 ? 378  LYS B O   1 
ATOM   18091 C  CB  . LYS C  1 375  ? 135.200 124.545 194.472 1.00 140.40 ? 378  LYS B CB  1 
ATOM   18092 C  CG  . LYS C  1 375  ? 134.899 125.880 195.143 1.00 143.20 ? 378  LYS B CG  1 
ATOM   18093 C  CD  . LYS C  1 375  ? 133.908 126.708 194.340 1.00 144.50 ? 378  LYS B CD  1 
ATOM   18094 C  CE  . LYS C  1 375  ? 133.883 128.160 194.806 1.00 144.98 ? 378  LYS B CE  1 
ATOM   18095 N  NZ  . LYS C  1 375  ? 133.268 128.328 196.150 1.00 141.28 ? 378  LYS B NZ  1 
ATOM   18096 N  N   . CYS C  1 376  ? 134.000 122.595 192.224 1.00 134.59 ? 379  CYS B N   1 
ATOM   18097 C  CA  . CYS C  1 376  ? 134.314 121.634 191.174 1.00 130.55 ? 379  CYS B CA  1 
ATOM   18098 C  C   . CYS C  1 376  ? 134.827 122.361 189.942 1.00 128.82 ? 379  CYS B C   1 
ATOM   18099 O  O   . CYS C  1 376  ? 134.379 123.466 189.630 1.00 131.06 ? 379  CYS B O   1 
ATOM   18100 C  CB  . CYS C  1 376  ? 133.111 120.764 190.810 1.00 127.18 ? 379  CYS B CB  1 
ATOM   18101 S  SG  . CYS C  1 376  ? 132.552 119.673 192.122 1.00 131.95 ? 379  CYS B SG  1 
ATOM   18102 N  N   . TYR C  1 377  ? 135.775 121.734 189.252 1.00 127.50 ? 380  TYR B N   1 
ATOM   18103 C  CA  . TYR C  1 377  ? 136.418 122.314 188.082 1.00 127.54 ? 380  TYR B CA  1 
ATOM   18104 C  C   . TYR C  1 377  ? 136.292 121.348 186.916 1.00 125.61 ? 380  TYR B C   1 
ATOM   18105 O  O   . TYR C  1 377  ? 136.663 120.177 187.034 1.00 127.32 ? 380  TYR B O   1 
ATOM   18106 C  CB  . TYR C  1 377  ? 137.877 122.643 188.400 1.00 131.29 ? 380  TYR B CB  1 
ATOM   18107 C  CG  . TYR C  1 377  ? 137.972 123.538 189.613 1.00 134.11 ? 380  TYR B CG  1 
ATOM   18108 C  CD1 . TYR C  1 377  ? 137.828 124.911 189.497 1.00 135.70 ? 380  TYR B CD1 1 
ATOM   18109 C  CD2 . TYR C  1 377  ? 138.141 123.003 190.883 1.00 135.09 ? 380  TYR B CD2 1 
ATOM   18110 C  CE1 . TYR C  1 377  ? 137.898 125.731 190.603 1.00 137.21 ? 380  TYR B CE1 1 
ATOM   18111 C  CE2 . TYR C  1 377  ? 138.197 123.816 191.997 1.00 137.46 ? 380  TYR B CE2 1 
ATOM   18112 C  CZ  . TYR C  1 377  ? 138.077 125.178 191.850 1.00 138.90 ? 380  TYR B CZ  1 
ATOM   18113 O  OH  . TYR C  1 377  ? 138.124 125.991 192.957 1.00 140.39 ? 380  TYR B OH  1 
ATOM   18114 N  N   . GLY C  1 378  ? 135.777 121.841 185.791 1.00 123.59 ? 381  GLY B N   1 
ATOM   18115 C  CA  . GLY C  1 378  ? 135.553 121.003 184.629 1.00 119.87 ? 381  GLY B CA  1 
ATOM   18116 C  C   . GLY C  1 378  ? 134.481 119.954 184.797 1.00 115.77 ? 381  GLY B C   1 
ATOM   18117 O  O   . GLY C  1 378  ? 134.294 119.133 183.895 1.00 115.61 ? 381  GLY B O   1 
ATOM   18118 N  N   . VAL C  1 379  ? 133.769 119.963 185.925 1.00 115.72 ? 382  VAL B N   1 
ATOM   18119 C  CA  . VAL C  1 379  ? 132.666 119.051 186.215 1.00 113.52 ? 382  VAL B CA  1 
ATOM   18120 C  C   . VAL C  1 379  ? 131.670 119.814 187.076 1.00 113.92 ? 382  VAL B C   1 
ATOM   18121 O  O   . VAL C  1 379  ? 132.048 120.701 187.844 1.00 118.82 ? 382  VAL B O   1 
ATOM   18122 C  CB  . VAL C  1 379  ? 133.144 117.760 186.931 1.00 114.35 ? 382  VAL B CB  1 
ATOM   18123 C  CG1 . VAL C  1 379  ? 131.969 116.911 187.369 1.00 113.11 ? 382  VAL B CG1 1 
ATOM   18124 C  CG2 . VAL C  1 379  ? 134.047 116.934 186.039 1.00 116.68 ? 382  VAL B CG2 1 
ATOM   18125 N  N   . SER C  1 380  ? 130.387 119.490 186.930 1.00 112.18 ? 383  SER B N   1 
ATOM   18126 C  CA  . SER C  1 380  ? 129.390 120.149 187.763 1.00 114.06 ? 383  SER B CA  1 
ATOM   18127 C  C   . SER C  1 380  ? 128.925 119.222 188.881 1.00 116.93 ? 383  SER B C   1 
ATOM   18128 O  O   . SER C  1 380  ? 128.687 118.037 188.638 1.00 118.39 ? 383  SER B O   1 
ATOM   18129 C  CB  . SER C  1 380  ? 128.185 120.580 186.929 1.00 113.78 ? 383  SER B CB  1 
ATOM   18130 O  OG  . SER C  1 380  ? 127.214 121.220 187.735 1.00 113.42 ? 383  SER B OG  1 
ATOM   18131 N  N   . PRO C  1 381  ? 128.786 119.739 190.106 1.00 117.30 ? 384  PRO B N   1 
ATOM   18132 C  CA  . PRO C  1 381  ? 128.410 118.873 191.239 1.00 114.18 ? 384  PRO B CA  1 
ATOM   18133 C  C   . PRO C  1 381  ? 127.129 118.079 191.049 1.00 112.90 ? 384  PRO B C   1 
ATOM   18134 O  O   . PRO C  1 381  ? 127.009 116.988 191.617 1.00 114.42 ? 384  PRO B O   1 
ATOM   18135 C  CB  . PRO C  1 381  ? 128.271 119.864 192.403 1.00 120.55 ? 384  PRO B CB  1 
ATOM   18136 C  CG  . PRO C  1 381  ? 129.105 121.026 192.026 1.00 120.85 ? 384  PRO B CG  1 
ATOM   18137 C  CD  . PRO C  1 381  ? 129.039 121.125 190.528 1.00 119.08 ? 384  PRO B CD  1 
ATOM   18138 N  N   . THR C  1 382  ? 126.166 118.581 190.279 1.00 112.76 ? 385  THR B N   1 
ATOM   18139 C  CA  . THR C  1 382  ? 124.936 117.829 190.052 1.00 113.45 ? 385  THR B CA  1 
ATOM   18140 C  C   . THR C  1 382  ? 125.136 116.727 189.017 1.00 112.69 ? 385  THR B C   1 
ATOM   18141 O  O   . THR C  1 382  ? 124.860 115.552 189.279 1.00 112.09 ? 385  THR B O   1 
ATOM   18142 C  CB  . THR C  1 382  ? 123.814 118.776 189.618 1.00 114.89 ? 385  THR B CB  1 
ATOM   18143 O  OG1 . THR C  1 382  ? 124.236 119.521 188.470 1.00 116.49 ? 385  THR B OG1 1 
ATOM   18144 C  CG2 . THR C  1 382  ? 123.472 119.742 190.736 1.00 116.63 ? 385  THR B CG2 1 
ATOM   18145 N  N   . LYS C  1 383  ? 125.617 117.099 187.830 1.00 112.28 ? 386  LYS B N   1 
ATOM   18146 C  CA  . LYS C  1 383  ? 125.858 116.146 186.751 1.00 109.70 ? 386  LYS B CA  1 
ATOM   18147 C  C   . LYS C  1 383  ? 126.912 115.109 187.111 1.00 109.97 ? 386  LYS B C   1 
ATOM   18148 O  O   . LYS C  1 383  ? 126.958 114.044 186.488 1.00 111.03 ? 386  LYS B O   1 
ATOM   18149 C  CB  . LYS C  1 383  ? 126.244 116.907 185.486 1.00 107.29 ? 386  LYS B CB  1 
ATOM   18150 C  CG  . LYS C  1 383  ? 125.055 117.615 184.863 1.00 105.53 ? 386  LYS B CG  1 
ATOM   18151 C  CD  . LYS C  1 383  ? 125.433 118.438 183.655 1.00 99.89  ? 386  LYS B CD  1 
ATOM   18152 C  CE  . LYS C  1 383  ? 124.210 119.128 183.078 1.00 93.58  ? 386  LYS B CE  1 
ATOM   18153 N  NZ  . LYS C  1 383  ? 123.402 118.208 182.235 1.00 93.15  ? 386  LYS B NZ  1 
ATOM   18154 N  N   . LEU C  1 384  ? 127.764 115.410 188.091 1.00 112.41 ? 387  LEU B N   1 
ATOM   18155 C  CA  . LEU C  1 384  ? 128.764 114.471 188.588 1.00 112.25 ? 387  LEU B CA  1 
ATOM   18156 C  C   . LEU C  1 384  ? 128.184 113.097 188.913 1.00 112.96 ? 387  LEU B C   1 
ATOM   18157 O  O   . LEU C  1 384  ? 128.886 112.087 188.795 1.00 113.51 ? 387  LEU B O   1 
ATOM   18158 C  CB  . LEU C  1 384  ? 129.440 115.076 189.818 1.00 114.00 ? 387  LEU B CB  1 
ATOM   18159 C  CG  . LEU C  1 384  ? 130.388 114.238 190.661 1.00 115.35 ? 387  LEU B CG  1 
ATOM   18160 C  CD1 . LEU C  1 384  ? 131.522 113.748 189.804 1.00 117.89 ? 387  LEU B CD1 1 
ATOM   18161 C  CD2 . LEU C  1 384  ? 130.918 115.075 191.806 1.00 117.19 ? 387  LEU B CD2 1 
ATOM   18162 N  N   . ASN C  1 385  ? 126.919 113.029 189.325 1.00 113.32 ? 388  ASN B N   1 
ATOM   18163 C  CA  . ASN C  1 385  ? 126.306 111.741 189.630 1.00 114.20 ? 388  ASN B CA  1 
ATOM   18164 C  C   . ASN C  1 385  ? 125.783 111.011 188.397 1.00 112.10 ? 388  ASN B C   1 
ATOM   18165 O  O   . ASN C  1 385  ? 125.513 109.809 188.479 1.00 112.50 ? 388  ASN B O   1 
ATOM   18166 C  CB  . ASN C  1 385  ? 125.163 111.931 190.629 1.00 117.72 ? 388  ASN B CB  1 
ATOM   18167 C  CG  . ASN C  1 385  ? 125.185 110.903 191.741 1.00 124.30 ? 388  ASN B CG  1 
ATOM   18168 O  OD1 . ASN C  1 385  ? 126.233 110.347 192.069 1.00 125.93 ? 388  ASN B OD1 1 
ATOM   18169 N  ND2 . ASN C  1 385  ? 124.025 110.646 192.332 1.00 125.81 ? 388  ASN B ND2 1 
ATOM   18170 N  N   . ASP C  1 386  ? 125.634 111.696 187.267 1.00 111.89 ? 389  ASP B N   1 
ATOM   18171 C  CA  . ASP C  1 386  ? 125.190 111.065 186.031 1.00 111.97 ? 389  ASP B CA  1 
ATOM   18172 C  C   . ASP C  1 386  ? 126.351 110.612 185.158 1.00 110.10 ? 389  ASP B C   1 
ATOM   18173 O  O   . ASP C  1 386  ? 126.180 109.715 184.326 1.00 109.16 ? 389  ASP B O   1 
ATOM   18174 C  CB  . ASP C  1 386  ? 124.319 112.036 185.226 1.00 113.18 ? 389  ASP B CB  1 
ATOM   18175 C  CG  . ASP C  1 386  ? 123.127 112.544 186.012 1.00 116.13 ? 389  ASP B CG  1 
ATOM   18176 O  OD1 . ASP C  1 386  ? 122.635 111.809 186.892 1.00 117.05 ? 389  ASP B OD1 1 
ATOM   18177 O  OD2 . ASP C  1 386  ? 122.682 113.683 185.753 1.00 116.43 ? 389  ASP B OD2 1 
ATOM   18178 N  N   . LEU C  1 387  ? 127.514 111.224 185.337 1.00 110.45 ? 390  LEU B N   1 
ATOM   18179 C  CA  . LEU C  1 387  ? 128.756 110.984 184.625 1.00 107.52 ? 390  LEU B CA  1 
ATOM   18180 C  C   . LEU C  1 387  ? 129.430 109.699 185.116 1.00 109.90 ? 390  LEU B C   1 
ATOM   18181 O  O   . LEU C  1 387  ? 129.064 109.133 186.147 1.00 113.83 ? 390  LEU B O   1 
ATOM   18182 C  CB  . LEU C  1 387  ? 129.655 112.200 184.818 1.00 107.77 ? 390  LEU B CB  1 
ATOM   18183 C  CG  . LEU C  1 387  ? 130.922 112.450 184.025 1.00 108.96 ? 390  LEU B CG  1 
ATOM   18184 C  CD1 . LEU C  1 387  ? 130.595 112.492 182.557 1.00 109.54 ? 390  LEU B CD1 1 
ATOM   18185 C  CD2 . LEU C  1 387  ? 131.491 113.772 184.476 1.00 110.00 ? 390  LEU B CD2 1 
ATOM   18186 N  N   . CYS C  1 388  ? 130.421 109.225 184.355 1.00 110.51 ? 391  CYS B N   1 
ATOM   18187 C  CA  . CYS C  1 388  ? 131.177 108.033 184.725 1.00 111.95 ? 391  CYS B CA  1 
ATOM   18188 C  C   . CYS C  1 388  ? 132.643 108.214 184.348 1.00 112.88 ? 391  CYS B C   1 
ATOM   18189 O  O   . CYS C  1 388  ? 132.965 108.868 183.354 1.00 113.74 ? 391  CYS B O   1 
ATOM   18190 C  CB  . CYS C  1 388  ? 130.616 106.769 184.074 1.00 110.15 ? 391  CYS B CB  1 
ATOM   18191 S  SG  . CYS C  1 388  ? 131.534 105.314 184.581 1.00 119.40 ? 391  CYS B SG  1 
ATOM   18192 N  N   . PHE C  1 389  ? 133.531 107.598 185.135 1.00 114.64 ? 392  PHE B N   1 
ATOM   18193 C  CA  . PHE C  1 389  ? 134.972 107.790 185.006 1.00 114.13 ? 392  PHE B CA  1 
ATOM   18194 C  C   . PHE C  1 389  ? 135.733 106.474 184.934 1.00 117.22 ? 392  PHE B C   1 
ATOM   18195 O  O   . PHE C  1 389  ? 135.252 105.422 185.362 1.00 119.10 ? 392  PHE B O   1 
ATOM   18196 C  CB  . PHE C  1 389  ? 135.518 108.559 186.206 1.00 112.73 ? 392  PHE B CB  1 
ATOM   18197 C  CG  . PHE C  1 389  ? 134.724 109.766 186.556 1.00 113.29 ? 392  PHE B CG  1 
ATOM   18198 C  CD1 . PHE C  1 389  ? 134.752 110.882 185.753 1.00 114.24 ? 392  PHE B CD1 1 
ATOM   18199 C  CD2 . PHE C  1 389  ? 133.913 109.769 187.675 1.00 113.36 ? 392  PHE B CD2 1 
ATOM   18200 C  CE1 . PHE C  1 389  ? 134.015 111.994 186.075 1.00 114.02 ? 392  PHE B CE1 1 
ATOM   18201 C  CE2 . PHE C  1 389  ? 133.169 110.875 187.999 1.00 113.20 ? 392  PHE B CE2 1 
ATOM   18202 C  CZ  . PHE C  1 389  ? 133.220 111.991 187.197 1.00 113.90 ? 392  PHE B CZ  1 
ATOM   18203 N  N   . THR C  1 390  ? 136.945 106.555 184.376 1.00 117.74 ? 393  THR B N   1 
ATOM   18204 C  CA  . THR C  1 390  ? 137.811 105.384 184.300 1.00 118.86 ? 393  THR B CA  1 
ATOM   18205 C  C   . THR C  1 390  ? 138.363 105.037 185.677 1.00 120.08 ? 393  THR B C   1 
ATOM   18206 O  O   . THR C  1 390  ? 138.283 103.886 186.119 1.00 121.98 ? 393  THR B O   1 
ATOM   18207 C  CB  . THR C  1 390  ? 138.953 105.630 183.316 1.00 119.92 ? 393  THR B CB  1 
ATOM   18208 O  OG1 . THR C  1 390  ? 139.861 106.588 183.868 1.00 119.80 ? 393  THR B OG1 1 
ATOM   18209 C  CG2 . THR C  1 390  ? 138.419 106.152 181.998 1.00 122.06 ? 393  THR B CG2 1 
ATOM   18210 N  N   . ASN C  1 391  ? 138.920 106.028 186.372 1.00 119.96 ? 394  ASN B N   1 
ATOM   18211 C  CA  . ASN C  1 391  ? 139.513 105.862 187.693 1.00 120.67 ? 394  ASN B CA  1 
ATOM   18212 C  C   . ASN C  1 391  ? 139.443 107.206 188.403 1.00 120.22 ? 394  ASN B C   1 
ATOM   18213 O  O   . ASN C  1 391  ? 139.299 108.252 187.766 1.00 122.14 ? 394  ASN B O   1 
ATOM   18214 C  CB  . ASN C  1 391  ? 140.967 105.377 187.625 1.00 122.41 ? 394  ASN B CB  1 
ATOM   18215 C  CG  . ASN C  1 391  ? 141.111 104.030 186.939 1.00 126.56 ? 394  ASN B CG  1 
ATOM   18216 O  OD1 . ASN C  1 391  ? 141.147 102.988 187.594 1.00 128.92 ? 394  ASN B OD1 1 
ATOM   18217 N  ND2 . ASN C  1 391  ? 141.213 104.046 185.614 1.00 125.95 ? 394  ASN B ND2 1 
ATOM   18218 N  N   . VAL C  1 392  ? 139.558 107.178 189.730 1.00 119.08 ? 395  VAL B N   1 
ATOM   18219 C  CA  . VAL C  1 392  ? 139.504 108.393 190.539 1.00 119.23 ? 395  VAL B CA  1 
ATOM   18220 C  C   . VAL C  1 392  ? 140.579 108.337 191.617 1.00 124.37 ? 395  VAL B C   1 
ATOM   18221 O  O   . VAL C  1 392  ? 140.790 107.293 192.241 1.00 127.40 ? 395  VAL B O   1 
ATOM   18222 C  CB  . VAL C  1 392  ? 138.112 108.574 191.182 1.00 118.08 ? 395  VAL B CB  1 
ATOM   18223 C  CG1 . VAL C  1 392  ? 138.093 109.785 192.088 1.00 120.55 ? 395  VAL B CG1 1 
ATOM   18224 C  CG2 . VAL C  1 392  ? 137.034 108.687 190.123 1.00 117.03 ? 395  VAL B CG2 1 
ATOM   18225 N  N   . TYR C  1 393  ? 141.254 109.465 191.842 1.00 125.22 ? 396  TYR B N   1 
ATOM   18226 C  CA  . TYR C  1 393  ? 142.202 109.626 192.943 1.00 128.20 ? 396  TYR B CA  1 
ATOM   18227 C  C   . TYR C  1 393  ? 141.641 110.574 193.993 1.00 131.07 ? 396  TYR B C   1 
ATOM   18228 O  O   . TYR C  1 393  ? 141.311 111.723 193.684 1.00 132.37 ? 396  TYR B O   1 
ATOM   18229 C  CB  . TYR C  1 393  ? 143.559 110.141 192.465 1.00 130.21 ? 396  TYR B CB  1 
ATOM   18230 C  CG  . TYR C  1 393  ? 144.287 109.257 191.486 1.00 131.25 ? 396  TYR B CG  1 
ATOM   18231 C  CD1 . TYR C  1 393  ? 144.639 107.962 191.834 1.00 131.77 ? 396  TYR B CD1 1 
ATOM   18232 C  CD2 . TYR C  1 393  ? 144.694 109.737 190.252 1.00 131.82 ? 396  TYR B CD2 1 
ATOM   18233 C  CE1 . TYR C  1 393  ? 145.307 107.145 190.955 1.00 131.69 ? 396  TYR B CE1 1 
ATOM   18234 C  CE2 . TYR C  1 393  ? 145.387 108.933 189.371 1.00 131.64 ? 396  TYR B CE2 1 
ATOM   18235 C  CZ  . TYR C  1 393  ? 145.685 107.635 189.727 1.00 132.79 ? 396  TYR B CZ  1 
ATOM   18236 O  OH  . TYR C  1 393  ? 146.396 106.830 188.866 1.00 132.97 ? 396  TYR B OH  1 
ATOM   18237 N  N   . ALA C  1 394  ? 141.534 110.088 195.227 1.00 133.87 ? 397  ALA B N   1 
ATOM   18238 C  CA  . ALA C  1 394  ? 141.110 110.890 196.368 1.00 135.87 ? 397  ALA B CA  1 
ATOM   18239 C  C   . ALA C  1 394  ? 142.331 111.304 197.186 1.00 139.57 ? 397  ALA B C   1 
ATOM   18240 O  O   . ALA C  1 394  ? 143.049 110.446 197.711 1.00 140.42 ? 397  ALA B O   1 
ATOM   18241 C  CB  . ALA C  1 394  ? 140.119 110.115 197.235 1.00 136.48 ? 397  ALA B CB  1 
ATOM   18242 N  N   . ASP C  1 395  ? 142.561 112.612 197.294 1.00 141.46 ? 398  ASP B N   1 
ATOM   18243 C  CA  . ASP C  1 395  ? 143.683 113.186 198.029 1.00 143.93 ? 398  ASP B CA  1 
ATOM   18244 C  C   . ASP C  1 395  ? 143.163 113.879 199.283 1.00 148.02 ? 398  ASP B C   1 
ATOM   18245 O  O   . ASP C  1 395  ? 142.088 114.485 199.256 1.00 148.93 ? 398  ASP B O   1 
ATOM   18246 C  CB  . ASP C  1 395  ? 144.455 114.191 197.172 1.00 144.18 ? 398  ASP B CB  1 
ATOM   18247 C  CG  . ASP C  1 395  ? 144.924 113.604 195.858 1.00 145.84 ? 398  ASP B CG  1 
ATOM   18248 O  OD1 . ASP C  1 395  ? 144.961 112.363 195.736 1.00 145.00 ? 398  ASP B OD1 1 
ATOM   18249 O  OD2 . ASP C  1 395  ? 145.258 114.390 194.947 1.00 148.15 ? 398  ASP B OD2 1 
ATOM   18250 N  N   . SER C  1 396  ? 143.914 113.797 200.383 1.00 151.38 ? 399  SER B N   1 
ATOM   18251 C  CA  . SER C  1 396  ? 143.463 114.432 201.617 1.00 155.32 ? 399  SER B CA  1 
ATOM   18252 C  C   . SER C  1 396  ? 144.627 114.986 202.433 1.00 158.64 ? 399  SER B C   1 
ATOM   18253 O  O   . SER C  1 396  ? 145.733 114.436 202.421 1.00 158.68 ? 399  SER B O   1 
ATOM   18254 C  CB  . SER C  1 396  ? 142.659 113.446 202.470 1.00 155.29 ? 399  SER B CB  1 
ATOM   18255 O  OG  . SER C  1 396  ? 143.492 112.419 202.978 1.00 154.79 ? 399  SER B OG  1 
ATOM   18256 N  N   . PHE C  1 397  ? 144.352 116.079 203.149 1.00 161.04 ? 400  PHE B N   1 
ATOM   18257 C  CA  . PHE C  1 397  ? 145.324 116.784 203.984 1.00 164.69 ? 400  PHE B CA  1 
ATOM   18258 C  C   . PHE C  1 397  ? 144.590 117.807 204.850 1.00 166.51 ? 400  PHE B C   1 
ATOM   18259 O  O   . PHE C  1 397  ? 143.408 118.090 204.636 1.00 166.25 ? 400  PHE B O   1 
ATOM   18260 C  CB  . PHE C  1 397  ? 146.400 117.461 203.135 1.00 164.14 ? 400  PHE B CB  1 
ATOM   18261 C  CG  . PHE C  1 397  ? 145.853 118.263 201.990 1.00 162.50 ? 400  PHE B CG  1 
ATOM   18262 C  CD1 . PHE C  1 397  ? 145.395 119.554 202.181 1.00 163.97 ? 400  PHE B CD1 1 
ATOM   18263 C  CD2 . PHE C  1 397  ? 145.812 117.727 200.715 1.00 160.22 ? 400  PHE B CD2 1 
ATOM   18264 C  CE1 . PHE C  1 397  ? 144.897 120.290 201.125 1.00 162.43 ? 400  PHE B CE1 1 
ATOM   18265 C  CE2 . PHE C  1 397  ? 145.319 118.459 199.657 1.00 158.18 ? 400  PHE B CE2 1 
ATOM   18266 C  CZ  . PHE C  1 397  ? 144.860 119.742 199.862 1.00 158.13 ? 400  PHE B CZ  1 
ATOM   18267 N  N   . VAL C  1 398  ? 145.306 118.351 205.842 1.00 168.58 ? 401  VAL B N   1 
ATOM   18268 C  CA  . VAL C  1 398  ? 144.812 119.418 206.713 1.00 169.32 ? 401  VAL B CA  1 
ATOM   18269 C  C   . VAL C  1 398  ? 145.595 120.705 206.466 1.00 169.42 ? 401  VAL B C   1 
ATOM   18270 O  O   . VAL C  1 398  ? 146.825 120.677 206.343 1.00 169.38 ? 401  VAL B O   1 
ATOM   18271 C  CB  . VAL C  1 398  ? 144.898 119.001 208.196 1.00 171.38 ? 401  VAL B CB  1 
ATOM   18272 C  CG1 . VAL C  1 398  ? 144.735 120.204 209.111 1.00 174.06 ? 401  VAL B CG1 1 
ATOM   18273 C  CG2 . VAL C  1 398  ? 143.844 117.958 208.507 1.00 171.10 ? 401  VAL B CG2 1 
ATOM   18274 N  N   . ILE C  1 399  ? 144.882 121.838 206.401 1.00 170.30 ? 402  ILE B N   1 
ATOM   18275 C  CA  . ILE C  1 399  ? 145.477 123.155 206.173 1.00 172.23 ? 402  ILE B CA  1 
ATOM   18276 C  C   . ILE C  1 399  ? 144.713 124.208 206.971 1.00 174.45 ? 402  ILE B C   1 
ATOM   18277 O  O   . ILE C  1 399  ? 143.642 123.949 207.521 1.00 174.83 ? 402  ILE B O   1 
ATOM   18278 C  CB  . ILE C  1 399  ? 145.489 123.550 204.682 1.00 171.24 ? 402  ILE B CB  1 
ATOM   18279 C  CG1 . ILE C  1 399  ? 144.101 123.349 204.072 1.00 170.96 ? 402  ILE B CG1 1 
ATOM   18280 C  CG2 . ILE C  1 399  ? 146.556 122.783 203.924 1.00 169.48 ? 402  ILE B CG2 1 
ATOM   18281 C  CD1 . ILE C  1 399  ? 143.862 124.162 202.822 1.00 169.43 ? 402  ILE B CD1 1 
ATOM   18282 N  N   . ARG C  1 400  ? 145.289 125.411 207.033 1.00 175.22 ? 403  ARG B N   1 
ATOM   18283 C  CA  . ARG C  1 400  ? 144.612 126.543 207.659 1.00 176.40 ? 403  ARG B CA  1 
ATOM   18284 C  C   . ARG C  1 400  ? 143.414 126.978 206.822 1.00 175.46 ? 403  ARG B C   1 
ATOM   18285 O  O   . ARG C  1 400  ? 143.383 126.801 205.602 1.00 174.89 ? 403  ARG B O   1 
ATOM   18286 C  CB  . ARG C  1 400  ? 145.563 127.731 207.823 1.00 177.97 ? 403  ARG B CB  1 
ATOM   18287 C  CG  . ARG C  1 400  ? 146.046 127.980 209.245 1.00 180.37 ? 403  ARG B CG  1 
ATOM   18288 C  CD  . ARG C  1 400  ? 147.014 129.162 209.315 1.00 180.69 ? 403  ARG B CD  1 
ATOM   18289 N  NE  . ARG C  1 400  ? 146.390 130.415 208.903 1.00 181.16 ? 403  ARG B NE  1 
ATOM   18290 C  CZ  . ARG C  1 400  ? 147.052 131.539 208.655 1.00 181.34 ? 403  ARG B CZ  1 
ATOM   18291 N  NH1 . ARG C  1 400  ? 148.369 131.606 208.769 1.00 178.50 ? 403  ARG B NH1 1 
ATOM   18292 N  NH2 . ARG C  1 400  ? 146.375 132.624 208.289 1.00 182.00 ? 403  ARG B NH2 1 
ATOM   18293 N  N   . GLY C  1 401  ? 142.421 127.564 207.493 1.00 176.79 ? 404  GLY B N   1 
ATOM   18294 C  CA  . GLY C  1 401  ? 141.267 128.090 206.781 1.00 175.45 ? 404  GLY B CA  1 
ATOM   18295 C  C   . GLY C  1 401  ? 141.624 129.127 205.733 1.00 175.50 ? 404  GLY B C   1 
ATOM   18296 O  O   . GLY C  1 401  ? 140.984 129.197 204.681 1.00 174.80 ? 404  GLY B O   1 
ATOM   18297 N  N   . ASP C  1 402  ? 142.648 129.939 206.001 1.00 177.30 ? 405  ASP B N   1 
ATOM   18298 C  CA  . ASP C  1 402  ? 143.128 130.928 205.041 1.00 178.39 ? 405  ASP B CA  1 
ATOM   18299 C  C   . ASP C  1 402  ? 143.802 130.308 203.825 1.00 175.71 ? 405  ASP B C   1 
ATOM   18300 O  O   . ASP C  1 402  ? 143.998 131.000 202.821 1.00 175.12 ? 405  ASP B O   1 
ATOM   18301 C  CB  . ASP C  1 402  ? 144.116 131.882 205.718 1.00 179.42 ? 405  ASP B CB  1 
ATOM   18302 C  CG  . ASP C  1 402  ? 143.439 133.082 206.344 1.00 181.17 ? 405  ASP B CG  1 
ATOM   18303 O  OD1 . ASP C  1 402  ? 142.569 133.688 205.685 1.00 181.81 ? 405  ASP B OD1 1 
ATOM   18304 O  OD2 . ASP C  1 402  ? 143.785 133.427 207.494 1.00 182.48 ? 405  ASP B OD2 1 
ATOM   18305 N  N   . GLU C  1 403  ? 144.162 129.031 203.888 1.00 174.27 ? 406  GLU B N   1 
ATOM   18306 C  CA  . GLU C  1 403  ? 144.849 128.363 202.794 1.00 172.93 ? 406  GLU B CA  1 
ATOM   18307 C  C   . GLU C  1 403  ? 143.918 127.634 201.829 1.00 170.67 ? 406  GLU B C   1 
ATOM   18308 O  O   . GLU C  1 403  ? 144.375 127.200 200.766 1.00 168.75 ? 406  GLU B O   1 
ATOM   18309 C  CB  . GLU C  1 403  ? 145.886 127.400 203.382 1.00 173.80 ? 406  GLU B CB  1 
ATOM   18310 C  CG  . GLU C  1 403  ? 147.005 128.143 204.110 1.00 173.76 ? 406  GLU B CG  1 
ATOM   18311 C  CD  . GLU C  1 403  ? 147.951 127.232 204.866 1.00 175.27 ? 406  GLU B CD  1 
ATOM   18312 O  OE1 . GLU C  1 403  ? 147.527 126.129 205.273 1.00 176.65 ? 406  GLU B OE1 1 
ATOM   18313 O  OE2 . GLU C  1 403  ? 149.120 127.627 205.065 1.00 174.47 ? 406  GLU B OE2 1 
ATOM   18314 N  N   . VAL C  1 404  ? 142.636 127.482 202.172 1.00 170.87 ? 407  VAL B N   1 
ATOM   18315 C  CA  . VAL C  1 404  ? 141.688 126.797 201.293 1.00 166.98 ? 407  VAL B CA  1 
ATOM   18316 C  C   . VAL C  1 404  ? 141.608 127.481 199.931 1.00 165.67 ? 407  VAL B C   1 
ATOM   18317 O  O   . VAL C  1 404  ? 141.456 126.819 198.896 1.00 164.28 ? 407  VAL B O   1 
ATOM   18318 C  CB  . VAL C  1 404  ? 140.305 126.709 201.966 1.00 166.54 ? 407  VAL B CB  1 
ATOM   18319 C  CG1 . VAL C  1 404  ? 139.314 125.997 201.062 1.00 163.97 ? 407  VAL B CG1 1 
ATOM   18320 C  CG2 . VAL C  1 404  ? 140.409 125.991 203.302 1.00 168.46 ? 407  VAL B CG2 1 
ATOM   18321 N  N   . ARG C  1 405  ? 141.718 128.812 199.906 1.00 167.16 ? 408  ARG B N   1 
ATOM   18322 C  CA  . ARG C  1 405  ? 141.712 129.556 198.648 1.00 166.70 ? 408  ARG B CA  1 
ATOM   18323 C  C   . ARG C  1 405  ? 142.868 129.187 197.722 1.00 164.21 ? 408  ARG B C   1 
ATOM   18324 O  O   . ARG C  1 405  ? 142.785 129.447 196.517 1.00 161.76 ? 408  ARG B O   1 
ATOM   18325 C  CB  . ARG C  1 405  ? 141.708 131.062 198.933 1.00 169.35 ? 408  ARG B CB  1 
ATOM   18326 C  CG  . ARG C  1 405  ? 142.927 131.578 199.682 1.00 172.21 ? 408  ARG B CG  1 
ATOM   18327 C  CD  . ARG C  1 405  ? 142.877 133.096 199.855 1.00 175.03 ? 408  ARG B CD  1 
ATOM   18328 N  NE  . ARG C  1 405  ? 141.761 133.535 200.685 1.00 179.54 ? 408  ARG B NE  1 
ATOM   18329 C  CZ  . ARG C  1 405  ? 141.839 133.813 201.980 1.00 181.59 ? 408  ARG B CZ  1 
ATOM   18330 N  NH1 . ARG C  1 405  ? 142.918 133.521 202.688 1.00 181.42 ? 408  ARG B NH1 1 
ATOM   18331 N  NH2 . ARG C  1 405  ? 140.786 134.348 202.594 1.00 181.31 ? 408  ARG B NH2 1 
ATOM   18332 N  N   . GLN C  1 406  ? 143.946 128.603 198.247 1.00 164.86 ? 409  GLN B N   1 
ATOM   18333 C  CA  . GLN C  1 406  ? 145.058 128.175 197.406 1.00 163.88 ? 409  GLN B CA  1 
ATOM   18334 C  C   . GLN C  1 406  ? 144.819 126.826 196.733 1.00 162.14 ? 409  GLN B C   1 
ATOM   18335 O  O   . GLN C  1 406  ? 145.536 126.490 195.784 1.00 161.58 ? 409  GLN B O   1 
ATOM   18336 C  CB  . GLN C  1 406  ? 146.355 128.134 198.220 1.00 165.85 ? 409  GLN B CB  1 
ATOM   18337 C  CG  . GLN C  1 406  ? 146.833 129.508 198.675 1.00 166.13 ? 409  GLN B CG  1 
ATOM   18338 C  CD  . GLN C  1 406  ? 148.247 129.492 199.230 1.00 167.66 ? 409  GLN B CD  1 
ATOM   18339 O  OE1 . GLN C  1 406  ? 149.055 128.630 198.883 1.00 167.93 ? 409  GLN B OE1 1 
ATOM   18340 N  NE2 . GLN C  1 406  ? 148.553 130.452 200.093 1.00 168.40 ? 409  GLN B NE2 1 
ATOM   18341 N  N   . ILE C  1 407  ? 143.848 126.044 197.202 1.00 161.36 ? 410  ILE B N   1 
ATOM   18342 C  CA  . ILE C  1 407  ? 143.535 124.742 196.614 1.00 158.33 ? 410  ILE B CA  1 
ATOM   18343 C  C   . ILE C  1 407  ? 142.587 124.912 195.433 1.00 156.00 ? 410  ILE B C   1 
ATOM   18344 O  O   . ILE C  1 407  ? 141.412 124.534 195.499 1.00 152.95 ? 410  ILE B O   1 
ATOM   18345 C  CB  . ILE C  1 407  ? 142.948 123.779 197.663 1.00 156.99 ? 410  ILE B CB  1 
ATOM   18346 C  CG1 . ILE C  1 407  ? 143.768 123.824 198.950 1.00 160.26 ? 410  ILE B CG1 1 
ATOM   18347 C  CG2 . ILE C  1 407  ? 142.926 122.359 197.131 1.00 153.84 ? 410  ILE B CG2 1 
ATOM   18348 C  CD1 . ILE C  1 407  ? 145.235 123.522 198.741 1.00 160.17 ? 410  ILE B CD1 1 
ATOM   18349 N  N   . ALA C  1 408  ? 143.090 125.504 194.352 1.00 155.71 ? 411  ALA B N   1 
ATOM   18350 C  CA  . ALA C  1 408  ? 142.342 125.706 193.120 1.00 151.84 ? 411  ALA B CA  1 
ATOM   18351 C  C   . ALA C  1 408  ? 143.334 125.737 191.968 1.00 153.08 ? 411  ALA B C   1 
ATOM   18352 O  O   . ALA C  1 408  ? 144.507 126.064 192.180 1.00 154.96 ? 411  ALA B O   1 
ATOM   18353 C  CB  . ALA C  1 408  ? 141.528 127.007 193.167 1.00 151.23 ? 411  ALA B CB  1 
ATOM   18354 N  N   . PRO C  1 409  ? 142.908 125.391 190.752 1.00 152.58 ? 412  PRO B N   1 
ATOM   18355 C  CA  . PRO C  1 409  ? 143.835 125.421 189.614 1.00 153.59 ? 412  PRO B CA  1 
ATOM   18356 C  C   . PRO C  1 409  ? 144.385 126.817 189.349 1.00 156.42 ? 412  PRO B C   1 
ATOM   18357 O  O   . PRO C  1 409  ? 143.682 127.819 189.489 1.00 157.30 ? 412  PRO B O   1 
ATOM   18358 C  CB  . PRO C  1 409  ? 142.976 124.919 188.446 1.00 150.46 ? 412  PRO B CB  1 
ATOM   18359 C  CG  . PRO C  1 409  ? 141.580 125.233 188.847 1.00 146.19 ? 412  PRO B CG  1 
ATOM   18360 C  CD  . PRO C  1 409  ? 141.547 125.018 190.333 1.00 147.80 ? 412  PRO B CD  1 
ATOM   18361 N  N   . GLY C  1 410  ? 145.663 126.870 188.971 1.00 155.75 ? 413  GLY B N   1 
ATOM   18362 C  CA  . GLY C  1 410  ? 146.338 128.118 188.668 1.00 156.01 ? 413  GLY B CA  1 
ATOM   18363 C  C   . GLY C  1 410  ? 146.740 128.965 189.855 1.00 159.19 ? 413  GLY B C   1 
ATOM   18364 O  O   . GLY C  1 410  ? 147.219 130.086 189.658 1.00 161.07 ? 413  GLY B O   1 
ATOM   18365 N  N   . GLN C  1 411  ? 146.559 128.474 191.075 1.00 159.95 ? 414  GLN B N   1 
ATOM   18366 C  CA  . GLN C  1 411  ? 146.916 129.205 192.283 1.00 161.99 ? 414  GLN B CA  1 
ATOM   18367 C  C   . GLN C  1 411  ? 148.423 129.181 192.552 1.00 163.62 ? 414  GLN B C   1 
ATOM   18368 O  O   . GLN C  1 411  ? 149.174 128.368 192.006 1.00 163.66 ? 414  GLN B O   1 
ATOM   18369 C  CB  . GLN C  1 411  ? 146.162 128.648 193.488 1.00 161.87 ? 414  GLN B CB  1 
ATOM   18370 C  CG  . GLN C  1 411  ? 144.690 129.021 193.503 1.00 161.62 ? 414  GLN B CG  1 
ATOM   18371 C  CD  . GLN C  1 411  ? 144.463 130.512 193.678 1.00 162.66 ? 414  GLN B CD  1 
ATOM   18372 O  OE1 . GLN C  1 411  ? 145.369 131.250 194.063 1.00 163.40 ? 414  GLN B OE1 1 
ATOM   18373 N  NE2 . GLN C  1 411  ? 143.248 130.962 193.388 1.00 162.24 ? 414  GLN B NE2 1 
ATOM   18374 N  N   . THR C  1 412  ? 148.854 130.110 193.409 1.00 164.23 ? 415  THR B N   1 
ATOM   18375 C  CA  . THR C  1 412  ? 150.238 130.249 193.851 1.00 166.62 ? 415  THR B CA  1 
ATOM   18376 C  C   . THR C  1 412  ? 150.248 130.527 195.351 1.00 168.31 ? 415  THR B C   1 
ATOM   18377 O  O   . THR C  1 412  ? 149.210 130.797 195.962 1.00 167.52 ? 415  THR B O   1 
ATOM   18378 C  CB  . THR C  1 412  ? 150.991 131.357 193.092 1.00 166.63 ? 415  THR B CB  1 
ATOM   18379 O  OG1 . THR C  1 412  ? 150.395 132.630 193.366 1.00 166.74 ? 415  THR B OG1 1 
ATOM   18380 C  CG2 . THR C  1 412  ? 150.999 131.099 191.589 1.00 165.39 ? 415  THR B CG2 1 
ATOM   18381 N  N   . GLY C  1 413  ? 151.434 130.462 195.942 1.00 169.51 ? 416  GLY B N   1 
ATOM   18382 C  CA  . GLY C  1 413  ? 151.616 130.605 197.374 1.00 168.70 ? 416  GLY B CA  1 
ATOM   18383 C  C   . GLY C  1 413  ? 152.235 129.361 197.992 1.00 169.38 ? 416  GLY B C   1 
ATOM   18384 O  O   . GLY C  1 413  ? 152.384 128.320 197.358 1.00 170.11 ? 416  GLY B O   1 
ATOM   18385 N  N   . LYS C  1 414  ? 152.601 129.507 199.273 1.00 169.07 ? 417  LYS B N   1 
ATOM   18386 C  CA  . LYS C  1 414  ? 153.316 128.445 199.987 1.00 170.35 ? 417  LYS B CA  1 
ATOM   18387 C  C   . LYS C  1 414  ? 152.660 127.074 199.847 1.00 170.81 ? 417  LYS B C   1 
ATOM   18388 O  O   . LYS C  1 414  ? 153.352 126.071 199.638 1.00 170.59 ? 417  LYS B O   1 
ATOM   18389 C  CB  . LYS C  1 414  ? 153.444 128.805 201.470 1.00 171.61 ? 417  LYS B CB  1 
ATOM   18390 C  CG  . LYS C  1 414  ? 154.299 130.025 201.776 1.00 172.76 ? 417  LYS B CG  1 
ATOM   18391 C  CD  . LYS C  1 414  ? 155.762 129.766 201.430 1.00 173.67 ? 417  LYS B CD  1 
ATOM   18392 C  CE  . LYS C  1 414  ? 156.651 130.916 201.874 1.00 172.35 ? 417  LYS B CE  1 
ATOM   18393 N  NZ  . LYS C  1 414  ? 158.089 130.659 201.586 1.00 173.20 ? 417  LYS B NZ  1 
ATOM   18394 N  N   . ILE C  1 415  ? 151.335 127.001 199.959 1.00 171.01 ? 418  ILE B N   1 
ATOM   18395 C  CA  . ILE C  1 415  ? 150.668 125.710 199.828 1.00 170.07 ? 418  ILE B CA  1 
ATOM   18396 C  C   . ILE C  1 415  ? 150.605 125.273 198.371 1.00 168.86 ? 418  ILE B C   1 
ATOM   18397 O  O   . ILE C  1 415  ? 150.968 124.142 198.028 1.00 168.66 ? 418  ILE B O   1 
ATOM   18398 C  CB  . ILE C  1 415  ? 149.266 125.760 200.463 1.00 169.10 ? 418  ILE B CB  1 
ATOM   18399 C  CG1 . ILE C  1 415  ? 149.364 126.101 201.950 1.00 170.45 ? 418  ILE B CG1 1 
ATOM   18400 C  CG2 . ILE C  1 415  ? 148.548 124.439 200.269 1.00 168.21 ? 418  ILE B CG2 1 
ATOM   18401 C  CD1 . ILE C  1 415  ? 150.342 125.228 202.712 1.00 171.14 ? 418  ILE B CD1 1 
ATOM   18402 N  N   . ALA C  1 416  ? 150.143 126.165 197.496 1.00 167.91 ? 419  ALA B N   1 
ATOM   18403 C  CA  . ALA C  1 416  ? 150.024 125.846 196.077 1.00 167.57 ? 419  ALA B CA  1 
ATOM   18404 C  C   . ALA C  1 416  ? 151.373 125.564 195.424 1.00 167.23 ? 419  ALA B C   1 
ATOM   18405 O  O   . ALA C  1 416  ? 151.489 124.654 194.593 1.00 166.35 ? 419  ALA B O   1 
ATOM   18406 C  CB  . ALA C  1 416  ? 149.313 126.985 195.350 1.00 167.67 ? 419  ALA B CB  1 
ATOM   18407 N  N   . ASP C  1 417  ? 152.403 126.329 195.779 1.00 168.43 ? 420  ASP B N   1 
ATOM   18408 C  CA  . ASP C  1 417  ? 153.713 126.157 195.158 1.00 169.77 ? 420  ASP B CA  1 
ATOM   18409 C  C   . ASP C  1 417  ? 154.565 125.061 195.786 1.00 169.23 ? 420  ASP B C   1 
ATOM   18410 O  O   . ASP C  1 417  ? 155.332 124.405 195.073 1.00 168.69 ? 420  ASP B O   1 
ATOM   18411 C  CB  . ASP C  1 417  ? 154.490 127.472 195.213 1.00 171.12 ? 420  ASP B CB  1 
ATOM   18412 C  CG  . ASP C  1 417  ? 153.796 128.593 194.471 1.00 171.23 ? 420  ASP B CG  1 
ATOM   18413 O  OD1 . ASP C  1 417  ? 153.100 128.304 193.475 1.00 170.93 ? 420  ASP B OD1 1 
ATOM   18414 O  OD2 . ASP C  1 417  ? 153.940 129.763 194.887 1.00 170.82 ? 420  ASP B OD2 1 
ATOM   18415 N  N   . TYR C  1 418  ? 154.455 124.833 197.093 1.00 169.00 ? 421  TYR B N   1 
ATOM   18416 C  CA  . TYR C  1 418  ? 155.361 123.916 197.770 1.00 168.71 ? 421  TYR B CA  1 
ATOM   18417 C  C   . TYR C  1 418  ? 154.699 122.785 198.543 1.00 168.43 ? 421  TYR B C   1 
ATOM   18418 O  O   . TYR C  1 418  ? 155.410 122.014 199.197 1.00 170.17 ? 421  TYR B O   1 
ATOM   18419 C  CB  . TYR C  1 418  ? 156.282 124.714 198.707 1.00 170.86 ? 421  TYR B CB  1 
ATOM   18420 C  CG  . TYR C  1 418  ? 156.898 125.911 198.014 1.00 171.52 ? 421  TYR B CG  1 
ATOM   18421 C  CD1 . TYR C  1 418  ? 157.592 125.760 196.821 1.00 172.08 ? 421  TYR B CD1 1 
ATOM   18422 C  CD2 . TYR C  1 418  ? 156.735 127.194 198.517 1.00 171.56 ? 421  TYR B CD2 1 
ATOM   18423 C  CE1 . TYR C  1 418  ? 158.180 126.837 196.196 1.00 172.86 ? 421  TYR B CE1 1 
ATOM   18424 C  CE2 . TYR C  1 418  ? 157.285 128.288 197.871 1.00 171.32 ? 421  TYR B CE2 1 
ATOM   18425 C  CZ  . TYR C  1 418  ? 158.016 128.102 196.717 1.00 172.11 ? 421  TYR B CZ  1 
ATOM   18426 O  OH  . TYR C  1 418  ? 158.528 129.189 196.048 1.00 171.20 ? 421  TYR B OH  1 
ATOM   18427 N  N   . ASN C  1 419  ? 153.375 122.653 198.498 1.00 167.35 ? 422  ASN B N   1 
ATOM   18428 C  CA  . ASN C  1 419  ? 152.730 121.565 199.223 1.00 167.76 ? 422  ASN B CA  1 
ATOM   18429 C  C   . ASN C  1 419  ? 151.806 120.733 198.338 1.00 165.83 ? 422  ASN B C   1 
ATOM   18430 O  O   . ASN C  1 419  ? 151.949 119.508 198.279 1.00 165.23 ? 422  ASN B O   1 
ATOM   18431 C  CB  . ASN C  1 419  ? 151.971 122.110 200.433 1.00 168.47 ? 422  ASN B CB  1 
ATOM   18432 C  CG  . ASN C  1 419  ? 152.895 122.715 201.469 1.00 171.50 ? 422  ASN B CG  1 
ATOM   18433 O  OD1 . ASN C  1 419  ? 153.253 122.062 202.449 1.00 174.23 ? 422  ASN B OD1 1 
ATOM   18434 N  ND2 . ASN C  1 419  ? 153.297 123.960 201.252 1.00 171.72 ? 422  ASN B ND2 1 
ATOM   18435 N  N   . TYR C  1 420  ? 150.860 121.368 197.647 1.00 164.17 ? 423  TYR B N   1 
ATOM   18436 C  CA  . TYR C  1 420  ? 149.939 120.628 196.787 1.00 160.28 ? 423  TYR B CA  1 
ATOM   18437 C  C   . TYR C  1 420  ? 149.550 121.513 195.611 1.00 160.44 ? 423  TYR B C   1 
ATOM   18438 O  O   . TYR C  1 420  ? 148.786 122.467 195.775 1.00 162.16 ? 423  TYR B O   1 
ATOM   18439 C  CB  . TYR C  1 420  ? 148.714 120.184 197.580 1.00 158.93 ? 423  TYR B CB  1 
ATOM   18440 C  CG  . TYR C  1 420  ? 147.730 119.339 196.811 1.00 156.51 ? 423  TYR B CG  1 
ATOM   18441 C  CD1 . TYR C  1 420  ? 147.984 117.998 196.564 1.00 156.33 ? 423  TYR B CD1 1 
ATOM   18442 C  CD2 . TYR C  1 420  ? 146.533 119.872 196.361 1.00 155.44 ? 423  TYR B CD2 1 
ATOM   18443 C  CE1 . TYR C  1 420  ? 147.086 117.219 195.862 1.00 153.90 ? 423  TYR B CE1 1 
ATOM   18444 C  CE2 . TYR C  1 420  ? 145.626 119.099 195.667 1.00 153.27 ? 423  TYR B CE2 1 
ATOM   18445 C  CZ  . TYR C  1 420  ? 145.909 117.773 195.418 1.00 151.14 ? 423  TYR B CZ  1 
ATOM   18446 O  OH  . TYR C  1 420  ? 145.004 116.994 194.734 1.00 147.88 ? 423  TYR B OH  1 
ATOM   18447 N  N   . LYS C  1 421  ? 150.073 121.187 194.430 1.00 158.68 ? 424  LYS B N   1 
ATOM   18448 C  CA  . LYS C  1 421  ? 149.831 121.939 193.203 1.00 156.92 ? 424  LYS B CA  1 
ATOM   18449 C  C   . LYS C  1 421  ? 148.791 121.244 192.328 1.00 155.33 ? 424  LYS B C   1 
ATOM   18450 O  O   . LYS C  1 421  ? 148.976 120.084 191.943 1.00 155.59 ? 424  LYS B O   1 
ATOM   18451 C  CB  . LYS C  1 421  ? 151.138 122.106 192.430 1.00 157.73 ? 424  LYS B CB  1 
ATOM   18452 C  CG  . LYS C  1 421  ? 151.028 122.914 191.150 1.00 158.31 ? 424  LYS B CG  1 
ATOM   18453 C  CD  . LYS C  1 421  ? 150.838 124.393 191.410 1.00 157.70 ? 424  LYS B CD  1 
ATOM   18454 C  CE  . LYS C  1 421  ? 150.681 125.145 190.099 1.00 154.44 ? 424  LYS B CE  1 
ATOM   18455 N  NZ  . LYS C  1 421  ? 150.713 126.617 190.295 1.00 154.66 ? 424  LYS B NZ  1 
ATOM   18456 N  N   . LEU C  1 422  ? 147.680 121.967 192.010 1.00 152.11 ? 425  LEU B N   1 
ATOM   18457 C  CA  . LEU C  1 422  ? 146.670 121.479 191.082 1.00 150.02 ? 425  LEU B CA  1 
ATOM   18458 C  C   . LEU C  1 422  ? 147.037 121.836 189.642 1.00 150.62 ? 425  LEU B C   1 
ATOM   18459 O  O   . LEU C  1 422  ? 147.611 122.898 189.387 1.00 152.56 ? 425  LEU B O   1 
ATOM   18460 C  CB  . LEU C  1 422  ? 145.306 122.067 191.426 1.00 148.11 ? 425  LEU B CB  1 
ATOM   18461 C  CG  . LEU C  1 422  ? 144.648 121.464 192.664 1.00 146.75 ? 425  LEU B CG  1 
ATOM   18462 C  CD1 . LEU C  1 422  ? 143.352 122.177 192.979 1.00 147.93 ? 425  LEU B CD1 1 
ATOM   18463 C  CD2 . LEU C  1 422  ? 144.394 119.986 192.444 1.00 145.94 ? 425  LEU B CD2 1 
ATOM   18464 N  N   . PRO C  1 423  ? 146.717 120.976 188.679 1.00 148.50 ? 426  PRO B N   1 
ATOM   18465 C  CA  . PRO C  1 423  ? 147.026 121.278 187.279 1.00 148.46 ? 426  PRO B CA  1 
ATOM   18466 C  C   . PRO C  1 423  ? 146.152 122.394 186.721 1.00 147.54 ? 426  PRO B C   1 
ATOM   18467 O  O   . PRO C  1 423  ? 145.125 122.767 187.288 1.00 147.40 ? 426  PRO B O   1 
ATOM   18468 C  CB  . PRO C  1 423  ? 146.757 119.951 186.562 1.00 147.60 ? 426  PRO B CB  1 
ATOM   18469 C  CG  . PRO C  1 423  ? 145.714 119.306 187.389 1.00 146.79 ? 426  PRO B CG  1 
ATOM   18470 C  CD  . PRO C  1 423  ? 146.032 119.683 188.816 1.00 147.47 ? 426  PRO B CD  1 
ATOM   18471 N  N   . ASP C  1 424  ? 146.596 122.934 185.582 1.00 147.73 ? 427  ASP B N   1 
ATOM   18472 C  CA  . ASP C  1 424  ? 145.875 124.023 184.927 1.00 147.21 ? 427  ASP B CA  1 
ATOM   18473 C  C   . ASP C  1 424  ? 144.505 123.581 184.420 1.00 144.95 ? 427  ASP B C   1 
ATOM   18474 O  O   . ASP C  1 424  ? 143.548 124.363 184.443 1.00 142.13 ? 427  ASP B O   1 
ATOM   18475 C  CB  . ASP C  1 424  ? 146.704 124.559 183.761 1.00 149.13 ? 427  ASP B CB  1 
ATOM   18476 C  CG  . ASP C  1 424  ? 148.157 124.757 184.122 1.00 152.03 ? 427  ASP B CG  1 
ATOM   18477 O  OD1 . ASP C  1 424  ? 148.435 125.325 185.199 1.00 153.47 ? 427  ASP B OD1 1 
ATOM   18478 O  OD2 . ASP C  1 424  ? 149.024 124.338 183.327 1.00 153.12 ? 427  ASP B OD2 1 
ATOM   18479 N  N   . ASP C  1 425  ? 144.396 122.338 183.956 1.00 144.58 ? 428  ASP B N   1 
ATOM   18480 C  CA  . ASP C  1 425  ? 143.163 121.770 183.416 1.00 142.35 ? 428  ASP B CA  1 
ATOM   18481 C  C   . ASP C  1 425  ? 142.553 120.727 184.353 1.00 139.37 ? 428  ASP B C   1 
ATOM   18482 O  O   . ASP C  1 425  ? 142.080 119.673 183.923 1.00 136.35 ? 428  ASP B O   1 
ATOM   18483 C  CB  . ASP C  1 425  ? 143.402 121.206 182.014 1.00 140.29 ? 428  ASP B CB  1 
ATOM   18484 C  CG  . ASP C  1 425  ? 144.451 120.112 181.983 1.00 137.33 ? 428  ASP B CG  1 
ATOM   18485 O  OD1 . ASP C  1 425  ? 145.175 119.940 182.984 1.00 139.84 ? 428  ASP B OD1 1 
ATOM   18486 O  OD2 . ASP C  1 425  ? 144.560 119.433 180.940 1.00 133.36 ? 428  ASP B OD2 1 
ATOM   18487 N  N   . PHE C  1 426  ? 142.583 121.022 185.652 1.00 139.85 ? 429  PHE B N   1 
ATOM   18488 C  CA  . PHE C  1 426  ? 142.053 120.130 186.679 1.00 136.41 ? 429  PHE B CA  1 
ATOM   18489 C  C   . PHE C  1 426  ? 140.586 119.781 186.429 1.00 132.60 ? 429  PHE B C   1 
ATOM   18490 O  O   . PHE C  1 426  ? 139.748 120.661 186.212 1.00 132.26 ? 429  PHE B O   1 
ATOM   18491 C  CB  . PHE C  1 426  ? 142.218 120.811 188.037 1.00 137.89 ? 429  PHE B CB  1 
ATOM   18492 C  CG  . PHE C  1 426  ? 141.773 119.984 189.197 1.00 135.12 ? 429  PHE B CG  1 
ATOM   18493 C  CD1 . PHE C  1 426  ? 142.249 118.701 189.372 1.00 134.35 ? 429  PHE B CD1 1 
ATOM   18494 C  CD2 . PHE C  1 426  ? 140.891 120.503 190.127 1.00 134.61 ? 429  PHE B CD2 1 
ATOM   18495 C  CE1 . PHE C  1 426  ? 141.845 117.944 190.447 1.00 133.44 ? 429  PHE B CE1 1 
ATOM   18496 C  CE2 . PHE C  1 426  ? 140.483 119.750 191.203 1.00 132.84 ? 429  PHE B CE2 1 
ATOM   18497 C  CZ  . PHE C  1 426  ? 140.962 118.470 191.365 1.00 132.86 ? 429  PHE B CZ  1 
ATOM   18498 N  N   . THR C  1 427  ? 140.285 118.481 186.466 1.00 129.72 ? 430  THR B N   1 
ATOM   18499 C  CA  . THR C  1 427  ? 138.953 117.931 186.231 1.00 127.15 ? 430  THR B CA  1 
ATOM   18500 C  C   . THR C  1 427  ? 138.171 117.593 187.494 1.00 126.14 ? 430  THR B C   1 
ATOM   18501 O  O   . THR C  1 427  ? 137.021 117.162 187.385 1.00 124.41 ? 430  THR B O   1 
ATOM   18502 C  CB  . THR C  1 427  ? 139.056 116.658 185.390 1.00 126.59 ? 430  THR B CB  1 
ATOM   18503 O  OG1 . THR C  1 427  ? 139.840 115.690 186.098 1.00 128.07 ? 430  THR B OG1 1 
ATOM   18504 C  CG2 . THR C  1 427  ? 139.713 116.946 184.056 1.00 127.62 ? 430  THR B CG2 1 
ATOM   18505 N  N   . GLY C  1 428  ? 138.751 117.751 188.682 1.00 128.06 ? 431  GLY B N   1 
ATOM   18506 C  CA  . GLY C  1 428  ? 138.132 117.295 189.907 1.00 127.87 ? 431  GLY B CA  1 
ATOM   18507 C  C   . GLY C  1 428  ? 137.337 118.326 190.692 1.00 128.35 ? 431  GLY B C   1 
ATOM   18508 O  O   . GLY C  1 428  ? 136.998 119.411 190.217 1.00 130.00 ? 431  GLY B O   1 
ATOM   18509 N  N   . CYS C  1 429  ? 137.027 117.941 191.936 1.00 128.84 ? 432  CYS B N   1 
ATOM   18510 C  CA  . CYS C  1 429  ? 136.288 118.729 192.915 1.00 131.40 ? 432  CYS B CA  1 
ATOM   18511 C  C   . CYS C  1 429  ? 137.091 118.844 194.203 1.00 134.47 ? 432  CYS B C   1 
ATOM   18512 O  O   . CYS C  1 429  ? 137.759 117.891 194.614 1.00 135.16 ? 432  CYS B O   1 
ATOM   18513 C  CB  . CYS C  1 429  ? 134.924 118.107 193.239 1.00 131.39 ? 432  CYS B CB  1 
ATOM   18514 S  SG  . CYS C  1 429  ? 133.723 118.025 191.889 1.00 135.77 ? 432  CYS B SG  1 
ATOM   18515 N  N   . VAL C  1 430  ? 137.016 120.014 194.838 1.00 136.89 ? 433  VAL B N   1 
ATOM   18516 C  CA  . VAL C  1 430  ? 137.708 120.305 196.091 1.00 139.02 ? 433  VAL B CA  1 
ATOM   18517 C  C   . VAL C  1 430  ? 136.676 120.422 197.205 1.00 140.85 ? 433  VAL B C   1 
ATOM   18518 O  O   . VAL C  1 430  ? 135.809 121.304 197.169 1.00 142.74 ? 433  VAL B O   1 
ATOM   18519 C  CB  . VAL C  1 430  ? 138.540 121.591 195.989 1.00 140.43 ? 433  VAL B CB  1 
ATOM   18520 C  CG1 . VAL C  1 430  ? 139.166 121.918 197.328 1.00 144.22 ? 433  VAL B CG1 1 
ATOM   18521 C  CG2 . VAL C  1 430  ? 139.605 121.449 194.921 1.00 141.62 ? 433  VAL B CG2 1 
ATOM   18522 N  N   . ILE C  1 431  ? 136.772 119.536 198.194 1.00 142.65 ? 434  ILE B N   1 
ATOM   18523 C  CA  . ILE C  1 431  ? 135.844 119.468 199.317 1.00 147.13 ? 434  ILE B CA  1 
ATOM   18524 C  C   . ILE C  1 431  ? 136.611 119.754 200.602 1.00 153.10 ? 434  ILE B C   1 
ATOM   18525 O  O   . ILE C  1 431  ? 137.611 119.087 200.887 1.00 155.24 ? 434  ILE B O   1 
ATOM   18526 C  CB  . ILE C  1 431  ? 135.167 118.089 199.387 1.00 146.35 ? 434  ILE B CB  1 
ATOM   18527 C  CG1 . ILE C  1 431  ? 134.458 117.770 198.074 1.00 143.71 ? 434  ILE B CG1 1 
ATOM   18528 C  CG2 . ILE C  1 431  ? 134.178 118.048 200.519 1.00 149.72 ? 434  ILE B CG2 1 
ATOM   18529 C  CD1 . ILE C  1 431  ? 134.119 116.306 197.919 1.00 142.60 ? 434  ILE B CD1 1 
ATOM   18530 N  N   . ALA C  1 432  ? 136.148 120.737 201.380 1.00 155.05 ? 435  ALA B N   1 
ATOM   18531 C  CA  . ALA C  1 432  ? 136.836 121.121 202.609 1.00 158.09 ? 435  ALA B CA  1 
ATOM   18532 C  C   . ALA C  1 432  ? 135.846 121.472 203.715 1.00 159.73 ? 435  ALA B C   1 
ATOM   18533 O  O   . ALA C  1 432  ? 134.754 121.981 203.454 1.00 159.40 ? 435  ALA B O   1 
ATOM   18534 C  CB  . ALA C  1 432  ? 137.776 122.308 202.366 1.00 158.51 ? 435  ALA B CB  1 
ATOM   18535 N  N   . TRP C  1 433  ? 136.243 121.195 204.960 1.00 162.76 ? 436  TRP B N   1 
ATOM   18536 C  CA  . TRP C  1 433  ? 135.412 121.500 206.118 1.00 166.04 ? 436  TRP B CA  1 
ATOM   18537 C  C   . TRP C  1 433  ? 136.283 121.832 207.326 1.00 169.26 ? 436  TRP B C   1 
ATOM   18538 O  O   . TRP C  1 433  ? 137.402 121.329 207.464 1.00 169.64 ? 436  TRP B O   1 
ATOM   18539 C  CB  . TRP C  1 433  ? 134.437 120.355 206.440 1.00 165.03 ? 436  TRP B CB  1 
ATOM   18540 C  CG  . TRP C  1 433  ? 135.054 119.062 206.881 1.00 164.74 ? 436  TRP B CG  1 
ATOM   18541 C  CD1 . TRP C  1 433  ? 135.081 118.564 208.149 1.00 164.94 ? 436  TRP B CD1 1 
ATOM   18542 C  CD2 . TRP C  1 433  ? 135.679 118.073 206.051 1.00 163.84 ? 436  TRP B CD2 1 
ATOM   18543 N  NE1 . TRP C  1 433  ? 135.706 117.342 208.168 1.00 164.44 ? 436  TRP B NE1 1 
ATOM   18544 C  CE2 . TRP C  1 433  ? 136.082 117.017 206.891 1.00 164.49 ? 436  TRP B CE2 1 
ATOM   18545 C  CE3 . TRP C  1 433  ? 135.947 117.986 204.683 1.00 162.64 ? 436  TRP B CE3 1 
ATOM   18546 C  CZ2 . TRP C  1 433  ? 136.738 115.887 206.409 1.00 164.36 ? 436  TRP B CZ2 1 
ATOM   18547 C  CZ3 . TRP C  1 433  ? 136.601 116.860 204.206 1.00 161.70 ? 436  TRP B CZ3 1 
ATOM   18548 C  CH2 . TRP C  1 433  ? 136.987 115.827 205.067 1.00 163.03 ? 436  TRP B CH2 1 
ATOM   18549 N  N   . ASN C  1 434  ? 135.752 122.698 208.193 1.00 171.48 ? 437  ASN B N   1 
ATOM   18550 C  CA  . ASN C  1 434  ? 136.435 123.103 209.419 1.00 173.86 ? 437  ASN B CA  1 
ATOM   18551 C  C   . ASN C  1 434  ? 136.598 121.913 210.361 1.00 175.14 ? 437  ASN B C   1 
ATOM   18552 O  O   . ASN C  1 434  ? 135.655 121.150 210.585 1.00 173.28 ? 437  ASN B O   1 
ATOM   18553 C  CB  . ASN C  1 434  ? 135.641 124.228 210.093 1.00 175.10 ? 437  ASN B CB  1 
ATOM   18554 C  CG  . ASN C  1 434  ? 136.349 124.822 211.304 1.00 178.12 ? 437  ASN B CG  1 
ATOM   18555 O  OD1 . ASN C  1 434  ? 136.987 124.121 212.087 1.00 179.55 ? 437  ASN B OD1 1 
ATOM   18556 N  ND2 . ASN C  1 434  ? 136.226 126.136 211.463 1.00 179.56 ? 437  ASN B ND2 1 
ATOM   18557 N  N   . SER C  1 435  ? 137.804 121.759 210.917 1.00 177.97 ? 438  SER B N   1 
ATOM   18558 C  CA  . SER C  1 435  ? 138.121 120.665 211.832 1.00 179.36 ? 438  SER B CA  1 
ATOM   18559 C  C   . SER C  1 435  ? 138.662 121.149 213.179 1.00 181.48 ? 438  SER B C   1 
ATOM   18560 O  O   . SER C  1 435  ? 139.406 120.427 213.847 1.00 181.93 ? 438  SER B O   1 
ATOM   18561 C  CB  . SER C  1 435  ? 139.107 119.699 211.178 1.00 177.91 ? 438  SER B CB  1 
ATOM   18562 O  OG  . SER C  1 435  ? 140.349 120.332 210.935 1.00 177.31 ? 438  SER B OG  1 
ATOM   18563 N  N   . ASN C  1 436  ? 138.298 122.366 213.595 1.00 182.10 ? 439  ASN B N   1 
ATOM   18564 C  CA  . ASN C  1 436  ? 138.728 122.900 214.887 1.00 183.53 ? 439  ASN B CA  1 
ATOM   18565 C  C   . ASN C  1 436  ? 138.187 122.103 216.070 1.00 184.04 ? 439  ASN B C   1 
ATOM   18566 O  O   . ASN C  1 436  ? 138.583 122.367 217.211 1.00 184.22 ? 439  ASN B O   1 
ATOM   18567 C  CB  . ASN C  1 436  ? 138.304 124.365 215.006 1.00 183.35 ? 439  ASN B CB  1 
ATOM   18568 C  CG  . ASN C  1 436  ? 139.055 125.104 216.094 1.00 186.56 ? 439  ASN B CG  1 
ATOM   18569 O  OD1 . ASN C  1 436  ? 140.269 124.959 216.233 1.00 188.08 ? 439  ASN B OD1 1 
ATOM   18570 N  ND2 . ASN C  1 436  ? 138.337 125.908 216.868 1.00 186.96 ? 439  ASN B ND2 1 
ATOM   18571 N  N   . ASN C  1 437  ? 137.301 121.145 215.825 1.00 183.51 ? 440  ASN B N   1 
ATOM   18572 C  CA  . ASN C  1 437  ? 136.770 120.233 216.827 1.00 182.11 ? 440  ASN B CA  1 
ATOM   18573 C  C   . ASN C  1 437  ? 137.593 118.959 216.974 1.00 182.30 ? 440  ASN B C   1 
ATOM   18574 O  O   . ASN C  1 437  ? 137.368 118.201 217.924 1.00 182.20 ? 440  ASN B O   1 
ATOM   18575 C  CB  . ASN C  1 437  ? 135.319 119.874 216.485 1.00 181.17 ? 440  ASN B CB  1 
ATOM   18576 C  CG  . ASN C  1 437  ? 135.195 119.166 215.149 1.00 181.00 ? 440  ASN B CG  1 
ATOM   18577 O  OD1 . ASN C  1 437  ? 136.017 119.357 214.253 1.00 180.71 ? 440  ASN B OD1 1 
ATOM   18578 N  ND2 . ASN C  1 437  ? 134.158 118.351 215.005 1.00 180.33 ? 440  ASN B ND2 1 
ATOM   18579 N  N   . LEU C  1 438  ? 138.526 118.705 216.067 1.00 182.69 ? 441  LEU B N   1 
ATOM   18580 C  CA  . LEU C  1 438  ? 139.314 117.478 216.041 1.00 182.30 ? 441  LEU B CA  1 
ATOM   18581 C  C   . LEU C  1 438  ? 140.815 117.709 215.949 1.00 182.79 ? 441  LEU B C   1 
ATOM   18582 O  O   . LEU C  1 438  ? 141.577 117.024 216.635 1.00 182.02 ? 441  LEU B O   1 
ATOM   18583 C  CB  . LEU C  1 438  ? 138.862 116.622 214.847 1.00 181.70 ? 441  LEU B CB  1 
ATOM   18584 C  CG  . LEU C  1 438  ? 137.435 116.079 214.867 1.00 181.98 ? 441  LEU B CG  1 
ATOM   18585 C  CD1 . LEU C  1 438  ? 137.073 115.507 213.508 1.00 179.55 ? 441  LEU B CD1 1 
ATOM   18586 C  CD2 . LEU C  1 438  ? 137.285 115.022 215.945 1.00 180.68 ? 441  LEU B CD2 1 
ATOM   18587 N  N   . ASP C  1 439  ? 141.260 118.646 215.115 1.00 183.23 ? 442  ASP B N   1 
ATOM   18588 C  CA  . ASP C  1 439  ? 142.673 118.867 214.839 1.00 183.31 ? 442  ASP B CA  1 
ATOM   18589 C  C   . ASP C  1 439  ? 143.321 119.967 215.682 1.00 184.83 ? 442  ASP B C   1 
ATOM   18590 O  O   . ASP C  1 439  ? 144.430 120.402 215.355 1.00 185.06 ? 442  ASP B O   1 
ATOM   18591 C  CB  . ASP C  1 439  ? 142.864 119.153 213.349 1.00 181.50 ? 442  ASP B CB  1 
ATOM   18592 C  CG  . ASP C  1 439  ? 142.461 117.973 212.481 1.00 180.01 ? 442  ASP B CG  1 
ATOM   18593 O  OD1 . ASP C  1 439  ? 142.755 116.824 212.870 1.00 179.76 ? 442  ASP B OD1 1 
ATOM   18594 O  OD2 . ASP C  1 439  ? 141.848 118.190 211.415 1.00 179.43 ? 442  ASP B OD2 1 
ATOM   18595 N  N   . SER C  1 440  ? 142.666 120.436 216.746 1.00 186.00 ? 443  SER B N   1 
ATOM   18596 C  CA  . SER C  1 440  ? 143.252 121.448 217.618 1.00 187.92 ? 443  SER B CA  1 
ATOM   18597 C  C   . SER C  1 440  ? 143.048 121.060 219.078 1.00 189.13 ? 443  SER B C   1 
ATOM   18598 O  O   . SER C  1 440  ? 142.120 120.320 219.413 1.00 188.87 ? 443  SER B O   1 
ATOM   18599 C  CB  . SER C  1 440  ? 142.645 122.832 217.346 1.00 188.60 ? 443  SER B CB  1 
ATOM   18600 O  OG  . SER C  1 440  ? 141.267 122.859 217.669 1.00 187.65 ? 443  SER B OG  1 
ATOM   18601 N  N   . LYS C  1 441  ? 143.932 121.558 219.946 1.00 190.40 ? 444  LYS B N   1 
ATOM   18602 C  CA  . LYS C  1 441  ? 143.862 121.255 221.371 1.00 191.65 ? 444  LYS B CA  1 
ATOM   18603 C  C   . LYS C  1 441  ? 144.499 122.372 222.190 1.00 193.75 ? 444  LYS B C   1 
ATOM   18604 O  O   . LYS C  1 441  ? 145.257 123.196 221.671 1.00 193.77 ? 444  LYS B O   1 
ATOM   18605 C  CB  . LYS C  1 441  ? 144.544 119.918 221.690 1.00 190.78 ? 444  LYS B CB  1 
ATOM   18606 C  CG  . LYS C  1 441  ? 146.064 119.974 221.667 1.00 190.73 ? 444  LYS B CG  1 
ATOM   18607 C  CD  . LYS C  1 441  ? 146.670 118.611 221.964 1.00 187.96 ? 444  LYS B CD  1 
ATOM   18608 C  CE  . LYS C  1 441  ? 148.183 118.692 222.082 1.00 185.66 ? 444  LYS B CE  1 
ATOM   18609 N  NZ  . LYS C  1 441  ? 148.787 117.367 222.397 1.00 182.81 ? 444  LYS B NZ  1 
ATOM   18610 N  N   . VAL C  1 442  ? 144.179 122.381 223.490 1.00 194.97 ? 445  VAL B N   1 
ATOM   18611 C  CA  . VAL C  1 442  ? 144.750 123.361 224.412 1.00 196.76 ? 445  VAL B CA  1 
ATOM   18612 C  C   . VAL C  1 442  ? 146.262 123.204 224.439 1.00 196.98 ? 445  VAL B C   1 
ATOM   18613 O  O   . VAL C  1 442  ? 146.789 122.090 224.552 1.00 195.81 ? 445  VAL B O   1 
ATOM   18614 C  CB  . VAL C  1 442  ? 144.137 123.204 225.812 1.00 197.79 ? 445  VAL B CB  1 
ATOM   18615 C  CG1 . VAL C  1 442  ? 144.777 124.180 226.791 1.00 197.41 ? 445  VAL B CG1 1 
ATOM   18616 C  CG2 . VAL C  1 442  ? 142.632 123.417 225.759 1.00 195.95 ? 445  VAL B CG2 1 
ATOM   18617 N  N   . GLY C  1 443  ? 146.971 124.328 224.338 1.00 196.62 ? 446  GLY B N   1 
ATOM   18618 C  CA  . GLY C  1 443  ? 148.411 124.322 224.215 1.00 195.28 ? 446  GLY B CA  1 
ATOM   18619 C  C   . GLY C  1 443  ? 148.888 124.128 222.795 1.00 195.28 ? 446  GLY B C   1 
ATOM   18620 O  O   . GLY C  1 443  ? 150.096 124.215 222.540 1.00 194.53 ? 446  GLY B O   1 
ATOM   18621 N  N   . GLY C  1 444  ? 147.967 123.870 221.870 1.00 195.18 ? 447  GLY B N   1 
ATOM   18622 C  CA  . GLY C  1 444  ? 148.228 123.704 220.455 1.00 193.62 ? 447  GLY B CA  1 
ATOM   18623 C  C   . GLY C  1 444  ? 148.521 122.286 220.017 1.00 193.01 ? 447  GLY B C   1 
ATOM   18624 O  O   . GLY C  1 444  ? 149.175 121.518 220.729 1.00 193.33 ? 447  GLY B O   1 
ATOM   18625 N  N   . ASN C  1 445  ? 148.025 121.934 218.834 1.00 191.40 ? 448  ASN B N   1 
ATOM   18626 C  CA  . ASN C  1 445  ? 148.284 120.648 218.204 1.00 190.00 ? 448  ASN B CA  1 
ATOM   18627 C  C   . ASN C  1 445  ? 149.349 120.845 217.133 1.00 189.11 ? 448  ASN B C   1 
ATOM   18628 O  O   . ASN C  1 445  ? 149.188 121.691 216.247 1.00 187.43 ? 448  ASN B O   1 
ATOM   18629 C  CB  . ASN C  1 445  ? 147.006 120.063 217.601 1.00 188.31 ? 448  ASN B CB  1 
ATOM   18630 C  CG  . ASN C  1 445  ? 147.250 118.757 216.874 1.00 185.97 ? 448  ASN B CG  1 
ATOM   18631 O  OD1 . ASN C  1 445  ? 148.148 117.994 217.230 1.00 184.50 ? 448  ASN B OD1 1 
ATOM   18632 N  ND2 . ASN C  1 445  ? 146.448 118.491 215.851 1.00 185.38 ? 448  ASN B ND2 1 
ATOM   18633 N  N   . TYR C  1 446  ? 150.429 120.068 217.209 1.00 189.49 ? 449  TYR B N   1 
ATOM   18634 C  CA  . TYR C  1 446  ? 151.540 120.221 216.274 1.00 188.43 ? 449  TYR B CA  1 
ATOM   18635 C  C   . TYR C  1 446  ? 151.755 118.966 215.434 1.00 185.96 ? 449  TYR B C   1 
ATOM   18636 O  O   . TYR C  1 446  ? 152.827 118.783 214.847 1.00 184.53 ? 449  TYR B O   1 
ATOM   18637 C  CB  . TYR C  1 446  ? 152.803 120.607 217.045 1.00 188.56 ? 449  TYR B CB  1 
ATOM   18638 C  CG  . TYR C  1 446  ? 152.570 121.832 217.904 1.00 189.59 ? 449  TYR B CG  1 
ATOM   18639 C  CD1 . TYR C  1 446  ? 152.517 123.102 217.344 1.00 189.85 ? 449  TYR B CD1 1 
ATOM   18640 C  CD2 . TYR C  1 446  ? 152.355 121.712 219.272 1.00 190.32 ? 449  TYR B CD2 1 
ATOM   18641 C  CE1 . TYR C  1 446  ? 152.304 124.223 218.129 1.00 191.59 ? 449  TYR B CE1 1 
ATOM   18642 C  CE2 . TYR C  1 446  ? 152.123 122.823 220.062 1.00 191.88 ? 449  TYR B CE2 1 
ATOM   18643 C  CZ  . TYR C  1 446  ? 152.103 124.076 219.487 1.00 193.01 ? 449  TYR B CZ  1 
ATOM   18644 O  OH  . TYR C  1 446  ? 151.854 125.180 220.269 1.00 193.97 ? 449  TYR B OH  1 
ATOM   18645 N  N   . ASN C  1 447  ? 150.743 118.099 215.381 1.00 185.09 ? 450  ASN B N   1 
ATOM   18646 C  CA  . ASN C  1 447  ? 150.792 116.887 214.568 1.00 183.63 ? 450  ASN B CA  1 
ATOM   18647 C  C   . ASN C  1 447  ? 151.010 117.197 213.088 1.00 182.62 ? 450  ASN B C   1 
ATOM   18648 O  O   . ASN C  1 447  ? 151.777 116.506 212.406 1.00 181.20 ? 450  ASN B O   1 
ATOM   18649 C  CB  . ASN C  1 447  ? 149.493 116.102 214.769 1.00 183.37 ? 450  ASN B CB  1 
ATOM   18650 C  CG  . ASN C  1 447  ? 149.384 114.894 213.862 1.00 182.13 ? 450  ASN B CG  1 
ATOM   18651 O  OD1 . ASN C  1 447  ? 149.882 113.816 214.183 1.00 181.47 ? 450  ASN B OD1 1 
ATOM   18652 N  ND2 . ASN C  1 447  ? 148.713 115.065 212.728 1.00 180.80 ? 450  ASN B ND2 1 
ATOM   18653 N  N   . TYR C  1 448  ? 150.341 118.226 212.578 1.00 182.15 ? 451  TYR B N   1 
ATOM   18654 C  CA  . TYR C  1 448  ? 150.386 118.611 211.173 1.00 179.84 ? 451  TYR B CA  1 
ATOM   18655 C  C   . TYR C  1 448  ? 151.566 119.523 210.844 1.00 180.51 ? 451  TYR B C   1 
ATOM   18656 O  O   . TYR C  1 448  ? 152.001 120.338 211.663 1.00 181.76 ? 451  TYR B O   1 
ATOM   18657 C  CB  . TYR C  1 448  ? 149.063 119.270 210.792 1.00 178.77 ? 451  TYR B CB  1 
ATOM   18658 C  CG  . TYR C  1 448  ? 147.895 118.330 210.995 1.00 178.53 ? 451  TYR B CG  1 
ATOM   18659 C  CD1 . TYR C  1 448  ? 147.669 117.278 210.118 1.00 176.82 ? 451  TYR B CD1 1 
ATOM   18660 C  CD2 . TYR C  1 448  ? 147.044 118.466 212.084 1.00 179.23 ? 451  TYR B CD2 1 
ATOM   18661 C  CE1 . TYR C  1 448  ? 146.618 116.401 210.305 1.00 176.19 ? 451  TYR B CE1 1 
ATOM   18662 C  CE2 . TYR C  1 448  ? 145.985 117.594 212.278 1.00 179.38 ? 451  TYR B CE2 1 
ATOM   18663 C  CZ  . TYR C  1 448  ? 145.779 116.563 211.385 1.00 177.49 ? 451  TYR B CZ  1 
ATOM   18664 O  OH  . TYR C  1 448  ? 144.727 115.694 211.566 1.00 176.73 ? 451  TYR B OH  1 
ATOM   18665 N  N   . LEU C  1 449  ? 152.079 119.372 209.620 1.00 179.72 ? 452  LEU B N   1 
ATOM   18666 C  CA  . LEU C  1 449  ? 153.223 120.127 209.121 1.00 179.57 ? 452  LEU B CA  1 
ATOM   18667 C  C   . LEU C  1 449  ? 152.986 120.577 207.685 1.00 177.69 ? 452  LEU B C   1 
ATOM   18668 O  O   . LEU C  1 449  ? 152.202 119.978 206.944 1.00 176.81 ? 452  LEU B O   1 
ATOM   18669 C  CB  . LEU C  1 449  ? 154.500 119.279 209.163 1.00 179.04 ? 452  LEU B CB  1 
ATOM   18670 C  CG  . LEU C  1 449  ? 155.134 118.959 210.514 1.00 179.47 ? 452  LEU B CG  1 
ATOM   18671 C  CD1 . LEU C  1 449  ? 156.150 117.842 210.354 1.00 177.97 ? 452  LEU B CD1 1 
ATOM   18672 C  CD2 . LEU C  1 449  ? 155.803 120.199 211.071 1.00 178.39 ? 452  LEU B CD2 1 
ATOM   18673 N  N   . TYR C  1 450  ? 153.683 121.649 207.299 1.00 178.04 ? 453  TYR B N   1 
ATOM   18674 C  CA  . TYR C  1 450  ? 153.668 122.157 205.933 1.00 176.85 ? 453  TYR B CA  1 
ATOM   18675 C  C   . TYR C  1 450  ? 155.066 122.629 205.553 1.00 178.21 ? 453  TYR B C   1 
ATOM   18676 O  O   . TYR C  1 450  ? 155.843 123.068 206.405 1.00 180.31 ? 453  TYR B O   1 
ATOM   18677 C  CB  . TYR C  1 450  ? 152.646 123.292 205.759 1.00 176.56 ? 453  TYR B CB  1 
ATOM   18678 C  CG  . TYR C  1 450  ? 153.013 124.573 206.462 1.00 177.51 ? 453  TYR B CG  1 
ATOM   18679 C  CD1 . TYR C  1 450  ? 152.744 124.743 207.812 1.00 179.46 ? 453  TYR B CD1 1 
ATOM   18680 C  CD2 . TYR C  1 450  ? 153.634 125.612 205.783 1.00 177.95 ? 453  TYR B CD2 1 
ATOM   18681 C  CE1 . TYR C  1 450  ? 153.059 125.918 208.460 1.00 180.79 ? 453  TYR B CE1 1 
ATOM   18682 C  CE2 . TYR C  1 450  ? 153.971 126.785 206.428 1.00 179.33 ? 453  TYR B CE2 1 
ATOM   18683 C  CZ  . TYR C  1 450  ? 153.676 126.935 207.766 1.00 180.59 ? 453  TYR B CZ  1 
ATOM   18684 O  OH  . TYR C  1 450  ? 154.027 128.094 208.419 1.00 180.73 ? 453  TYR B OH  1 
ATOM   18685 N  N   . ARG C  1 451  ? 155.378 122.536 204.259 1.00 178.38 ? 454  ARG B N   1 
ATOM   18686 C  CA  . ARG C  1 451  ? 156.664 122.985 203.733 1.00 179.76 ? 454  ARG B CA  1 
ATOM   18687 C  C   . ARG C  1 451  ? 156.691 124.504 203.600 1.00 180.29 ? 454  ARG B C   1 
ATOM   18688 O  O   . ARG C  1 451  ? 155.909 125.086 202.843 1.00 179.01 ? 454  ARG B O   1 
ATOM   18689 C  CB  . ARG C  1 451  ? 156.956 122.319 202.391 1.00 178.50 ? 454  ARG B CB  1 
ATOM   18690 C  CG  . ARG C  1 451  ? 158.326 122.660 201.833 1.00 178.74 ? 454  ARG B CG  1 
ATOM   18691 C  CD  . ARG C  1 451  ? 158.645 121.838 200.600 1.00 176.54 ? 454  ARG B CD  1 
ATOM   18692 N  NE  . ARG C  1 451  ? 158.742 120.419 200.919 1.00 176.66 ? 454  ARG B NE  1 
ATOM   18693 C  CZ  . ARG C  1 451  ? 159.790 119.849 201.497 1.00 178.82 ? 454  ARG B CZ  1 
ATOM   18694 N  NH1 . ARG C  1 451  ? 160.919 120.511 201.689 1.00 180.38 ? 454  ARG B NH1 1 
ATOM   18695 N  NH2 . ARG C  1 451  ? 159.720 118.568 201.847 1.00 177.68 ? 454  ARG B NH2 1 
ATOM   18696 N  N   . LEU C  1 452  ? 157.597 125.137 204.344 1.00 182.17 ? 455  LEU B N   1 
ATOM   18697 C  CA  . LEU C  1 452  ? 157.773 126.584 204.332 1.00 182.73 ? 455  LEU B CA  1 
ATOM   18698 C  C   . LEU C  1 452  ? 158.827 127.064 203.336 1.00 183.22 ? 455  LEU B C   1 
ATOM   18699 O  O   . LEU C  1 452  ? 158.729 128.197 202.850 1.00 182.08 ? 455  LEU B O   1 
ATOM   18700 C  CB  . LEU C  1 452  ? 158.118 127.062 205.748 1.00 183.89 ? 455  LEU B CB  1 
ATOM   18701 C  CG  . LEU C  1 452  ? 158.334 128.549 206.019 1.00 184.28 ? 455  LEU B CG  1 
ATOM   18702 C  CD1 . LEU C  1 452  ? 157.084 129.336 205.671 1.00 182.01 ? 455  LEU B CD1 1 
ATOM   18703 C  CD2 . LEU C  1 452  ? 158.692 128.758 207.482 1.00 183.21 ? 455  LEU B CD2 1 
ATOM   18704 N  N   . PHE C  1 453  ? 159.828 126.241 203.012 1.00 184.16 ? 456  PHE B N   1 
ATOM   18705 C  CA  . PHE C  1 453  ? 160.887 126.613 202.078 1.00 185.05 ? 456  PHE B CA  1 
ATOM   18706 C  C   . PHE C  1 453  ? 161.138 125.513 201.054 1.00 183.38 ? 456  PHE B C   1 
ATOM   18707 O  O   . PHE C  1 453  ? 161.114 124.325 201.390 1.00 183.11 ? 456  PHE B O   1 
ATOM   18708 C  CB  . PHE C  1 453  ? 162.217 126.891 202.803 1.00 187.87 ? 456  PHE B CB  1 
ATOM   18709 C  CG  . PHE C  1 453  ? 162.140 127.950 203.867 1.00 188.88 ? 456  PHE B CG  1 
ATOM   18710 C  CD1 . PHE C  1 453  ? 162.292 129.287 203.541 1.00 189.20 ? 456  PHE B CD1 1 
ATOM   18711 C  CD2 . PHE C  1 453  ? 161.961 127.605 205.197 1.00 189.35 ? 456  PHE B CD2 1 
ATOM   18712 C  CE1 . PHE C  1 453  ? 162.240 130.264 204.519 1.00 190.00 ? 456  PHE B CE1 1 
ATOM   18713 C  CE2 . PHE C  1 453  ? 161.911 128.577 206.179 1.00 189.64 ? 456  PHE B CE2 1 
ATOM   18714 C  CZ  . PHE C  1 453  ? 162.049 129.908 205.840 1.00 190.09 ? 456  PHE B CZ  1 
ATOM   18715 N  N   . ARG C  1 454  ? 161.385 125.914 199.805 1.00 180.42 ? 457  ARG B N   1 
ATOM   18716 C  CA  . ARG C  1 454  ? 161.747 124.977 198.749 1.00 178.71 ? 457  ARG B CA  1 
ATOM   18717 C  C   . ARG C  1 454  ? 162.569 125.690 197.682 1.00 179.17 ? 457  ARG B C   1 
ATOM   18718 O  O   . ARG C  1 454  ? 162.452 126.902 197.491 1.00 179.05 ? 457  ARG B O   1 
ATOM   18719 C  CB  . ARG C  1 454  ? 160.525 124.319 198.096 1.00 176.48 ? 457  ARG B CB  1 
ATOM   18720 C  CG  . ARG C  1 454  ? 160.857 122.957 197.504 1.00 175.79 ? 457  ARG B CG  1 
ATOM   18721 C  CD  . ARG C  1 454  ? 159.648 122.198 196.991 1.00 173.59 ? 457  ARG B CD  1 
ATOM   18722 N  NE  . ARG C  1 454  ? 160.048 120.887 196.495 1.00 173.96 ? 457  ARG B NE  1 
ATOM   18723 C  CZ  . ARG C  1 454  ? 160.349 120.616 195.232 1.00 173.59 ? 457  ARG B CZ  1 
ATOM   18724 N  NH1 . ARG C  1 454  ? 160.222 121.526 194.280 1.00 172.45 ? 457  ARG B NH1 1 
ATOM   18725 N  NH2 . ARG C  1 454  ? 160.774 119.397 194.914 1.00 173.08 ? 457  ARG B NH2 1 
ATOM   18726 N  N   . LYS C  1 455  ? 163.412 124.911 196.994 1.00 178.47 ? 458  LYS B N   1 
ATOM   18727 C  CA  . LYS C  1 455  ? 164.244 125.441 195.917 1.00 177.93 ? 458  LYS B CA  1 
ATOM   18728 C  C   . LYS C  1 455  ? 163.434 125.848 194.688 1.00 177.08 ? 458  LYS B C   1 
ATOM   18729 O  O   . LYS C  1 455  ? 163.792 126.818 194.010 1.00 176.23 ? 458  LYS B O   1 
ATOM   18730 C  CB  . LYS C  1 455  ? 165.300 124.406 195.519 1.00 176.49 ? 458  LYS B CB  1 
ATOM   18731 C  CG  . LYS C  1 455  ? 166.373 124.151 196.571 1.00 176.80 ? 458  LYS B CG  1 
ATOM   18732 C  CD  . LYS C  1 455  ? 167.356 123.080 196.114 1.00 173.83 ? 458  LYS B CD  1 
ATOM   18733 C  CE  . LYS C  1 455  ? 168.457 122.845 197.142 1.00 171.51 ? 458  LYS B CE  1 
ATOM   18734 N  NZ  . LYS C  1 455  ? 169.471 123.933 197.161 1.00 168.66 ? 458  LYS B NZ  1 
ATOM   18735 N  N   . SER C  1 456  ? 162.354 125.128 194.382 1.00 176.63 ? 459  SER B N   1 
ATOM   18736 C  CA  . SER C  1 456  ? 161.544 125.415 193.205 1.00 175.46 ? 459  SER B CA  1 
ATOM   18737 C  C   . SER C  1 456  ? 160.108 124.963 193.441 1.00 174.77 ? 459  SER B C   1 
ATOM   18738 O  O   . SER C  1 456  ? 159.831 124.138 194.315 1.00 174.55 ? 459  SER B O   1 
ATOM   18739 C  CB  . SER C  1 456  ? 162.124 124.741 191.956 1.00 174.25 ? 459  SER B CB  1 
ATOM   18740 O  OG  . SER C  1 456  ? 162.134 123.330 192.097 1.00 173.01 ? 459  SER B OG  1 
ATOM   18741 N  N   . ASN C  1 457  ? 159.193 125.516 192.643 1.00 173.80 ? 460  ASN B N   1 
ATOM   18742 C  CA  . ASN C  1 457  ? 157.778 125.183 192.769 1.00 171.74 ? 460  ASN B CA  1 
ATOM   18743 C  C   . ASN C  1 457  ? 157.488 123.757 192.306 1.00 170.41 ? 460  ASN B C   1 
ATOM   18744 O  O   . ASN C  1 457  ? 158.068 123.267 191.332 1.00 170.12 ? 460  ASN B O   1 
ATOM   18745 C  CB  . ASN C  1 457  ? 156.932 126.164 191.957 1.00 170.54 ? 460  ASN B CB  1 
ATOM   18746 C  CG  . ASN C  1 457  ? 157.222 127.612 192.298 1.00 170.95 ? 460  ASN B CG  1 
ATOM   18747 O  OD1 . ASN C  1 457  ? 157.881 127.910 193.292 1.00 172.35 ? 460  ASN B OD1 1 
ATOM   18748 N  ND2 . ASN C  1 457  ? 156.719 128.523 191.474 1.00 168.80 ? 460  ASN B ND2 1 
ATOM   18749 N  N   . LEU C  1 458  ? 156.579 123.095 193.021 1.00 168.47 ? 461  LEU B N   1 
ATOM   18750 C  CA  . LEU C  1 458  ? 156.164 121.733 192.701 1.00 166.03 ? 461  LEU B CA  1 
ATOM   18751 C  C   . LEU C  1 458  ? 155.357 121.637 191.411 1.00 164.65 ? 461  LEU B C   1 
ATOM   18752 O  O   . LEU C  1 458  ? 154.571 122.527 191.079 1.00 164.22 ? 461  LEU B O   1 
ATOM   18753 C  CB  . LEU C  1 458  ? 155.327 121.152 193.838 1.00 165.27 ? 461  LEU B CB  1 
ATOM   18754 C  CG  . LEU C  1 458  ? 155.992 120.821 195.168 1.00 166.37 ? 461  LEU B CG  1 
ATOM   18755 C  CD1 . LEU C  1 458  ? 154.932 120.435 196.176 1.00 165.81 ? 461  LEU B CD1 1 
ATOM   18756 C  CD2 . LEU C  1 458  ? 156.980 119.690 194.985 1.00 165.90 ? 461  LEU B CD2 1 
ATOM   18757 N  N   . LYS C  1 459  ? 155.557 120.535 190.689 1.00 164.20 ? 462  LYS B N   1 
ATOM   18758 C  CA  . LYS C  1 459  ? 154.739 120.216 189.533 1.00 162.35 ? 462  LYS B CA  1 
ATOM   18759 C  C   . LYS C  1 459  ? 153.357 119.772 190.014 1.00 161.20 ? 462  LYS B C   1 
ATOM   18760 O  O   . LYS C  1 459  ? 153.190 119.416 191.181 1.00 161.91 ? 462  LYS B O   1 
ATOM   18761 C  CB  . LYS C  1 459  ? 155.397 119.112 188.710 1.00 161.51 ? 462  LYS B CB  1 
ATOM   18762 C  CG  . LYS C  1 459  ? 156.678 119.523 188.010 1.00 160.72 ? 462  LYS B CG  1 
ATOM   18763 C  CD  . LYS C  1 459  ? 157.304 118.346 187.275 1.00 160.77 ? 462  LYS B CD  1 
ATOM   18764 C  CE  . LYS C  1 459  ? 156.407 117.842 186.158 1.00 161.05 ? 462  LYS B CE  1 
ATOM   18765 N  NZ  . LYS C  1 459  ? 157.025 116.701 185.426 1.00 162.47 ? 462  LYS B NZ  1 
ATOM   18766 N  N   . PRO C  1 460  ? 152.344 119.813 189.150 1.00 159.17 ? 463  PRO B N   1 
ATOM   18767 C  CA  . PRO C  1 460  ? 151.016 119.334 189.559 1.00 157.79 ? 463  PRO B CA  1 
ATOM   18768 C  C   . PRO C  1 460  ? 151.056 117.907 190.099 1.00 158.31 ? 463  PRO B C   1 
ATOM   18769 O  O   . PRO C  1 460  ? 151.686 117.020 189.520 1.00 158.97 ? 463  PRO B O   1 
ATOM   18770 C  CB  . PRO C  1 460  ? 150.195 119.435 188.269 1.00 156.73 ? 463  PRO B CB  1 
ATOM   18771 C  CG  . PRO C  1 460  ? 150.845 120.545 187.518 1.00 156.20 ? 463  PRO B CG  1 
ATOM   18772 C  CD  . PRO C  1 460  ? 152.317 120.380 187.791 1.00 157.89 ? 463  PRO B CD  1 
ATOM   18773 N  N   . PHE C  1 461  ? 150.370 117.697 191.226 1.00 156.58 ? 464  PHE B N   1 
ATOM   18774 C  CA  . PHE C  1 461  ? 150.321 116.423 191.951 1.00 156.01 ? 464  PHE B CA  1 
ATOM   18775 C  C   . PHE C  1 461  ? 151.695 115.875 192.342 1.00 156.92 ? 464  PHE B C   1 
ATOM   18776 O  O   . PHE C  1 461  ? 151.838 114.670 192.566 1.00 157.84 ? 464  PHE B O   1 
ATOM   18777 C  CB  . PHE C  1 461  ? 149.532 115.349 191.187 1.00 153.85 ? 464  PHE B CB  1 
ATOM   18778 C  CG  . PHE C  1 461  ? 148.161 115.783 190.745 1.00 151.75 ? 464  PHE B CG  1 
ATOM   18779 C  CD1 . PHE C  1 461  ? 147.235 116.227 191.675 1.00 150.12 ? 464  PHE B CD1 1 
ATOM   18780 C  CD2 . PHE C  1 461  ? 147.775 115.687 189.420 1.00 149.81 ? 464  PHE B CD2 1 
ATOM   18781 C  CE1 . PHE C  1 461  ? 145.966 116.603 191.290 1.00 147.65 ? 464  PHE B CE1 1 
ATOM   18782 C  CE2 . PHE C  1 461  ? 146.504 116.063 189.027 1.00 149.29 ? 464  PHE B CE2 1 
ATOM   18783 C  CZ  . PHE C  1 461  ? 145.599 116.518 189.966 1.00 147.57 ? 464  PHE B CZ  1 
ATOM   18784 N  N   . GLU C  1 462  ? 152.722 116.715 192.417 1.00 157.25 ? 465  GLU B N   1 
ATOM   18785 C  CA  . GLU C  1 462  ? 154.027 116.269 192.887 1.00 158.71 ? 465  GLU B CA  1 
ATOM   18786 C  C   . GLU C  1 462  ? 154.078 116.291 194.416 1.00 161.15 ? 465  GLU B C   1 
ATOM   18787 O  O   . GLU C  1 462  ? 153.414 117.103 195.065 1.00 162.00 ? 465  GLU B O   1 
ATOM   18788 C  CB  . GLU C  1 462  ? 155.134 117.141 192.292 1.00 160.96 ? 465  GLU B CB  1 
ATOM   18789 C  CG  . GLU C  1 462  ? 156.545 116.647 192.561 1.00 162.95 ? 465  GLU B CG  1 
ATOM   18790 C  CD  . GLU C  1 462  ? 157.595 117.425 191.792 1.00 163.35 ? 465  GLU B CD  1 
ATOM   18791 O  OE1 . GLU C  1 462  ? 157.350 118.608 191.475 1.00 163.59 ? 465  GLU B OE1 1 
ATOM   18792 O  OE2 . GLU C  1 462  ? 158.670 116.856 191.514 1.00 163.00 ? 465  GLU B OE2 1 
ATOM   18793 N  N   . ARG C  1 463  ? 154.872 115.384 194.994 1.00 161.51 ? 466  ARG B N   1 
ATOM   18794 C  CA  . ARG C  1 463  ? 155.063 115.308 196.440 1.00 162.73 ? 466  ARG B CA  1 
ATOM   18795 C  C   . ARG C  1 463  ? 156.552 115.328 196.772 1.00 165.11 ? 466  ARG B C   1 
ATOM   18796 O  O   . ARG C  1 463  ? 157.361 114.732 196.055 1.00 163.88 ? 466  ARG B O   1 
ATOM   18797 C  CB  . ARG C  1 463  ? 154.393 114.050 197.020 1.00 161.90 ? 466  ARG B CB  1 
ATOM   18798 C  CG  . ARG C  1 463  ? 154.334 114.013 198.540 1.00 162.02 ? 466  ARG B CG  1 
ATOM   18799 C  CD  . ARG C  1 463  ? 153.824 112.678 199.077 1.00 159.95 ? 466  ARG B CD  1 
ATOM   18800 N  NE  . ARG C  1 463  ? 152.446 112.406 198.685 1.00 159.70 ? 466  ARG B NE  1 
ATOM   18801 C  CZ  . ARG C  1 463  ? 152.082 111.628 197.675 1.00 159.18 ? 466  ARG B CZ  1 
ATOM   18802 N  NH1 . ARG C  1 463  ? 152.974 110.983 196.942 1.00 158.08 ? 466  ARG B NH1 1 
ATOM   18803 N  NH2 . ARG C  1 463  ? 150.789 111.485 197.400 1.00 158.20 ? 466  ARG B NH2 1 
ATOM   18804 N  N   . ASP C  1 464  ? 156.909 116.012 197.864 1.00 167.96 ? 467  ASP B N   1 
ATOM   18805 C  CA  . ASP C  1 464  ? 158.299 116.119 198.314 1.00 171.22 ? 467  ASP B CA  1 
ATOM   18806 C  C   . ASP C  1 464  ? 158.348 116.056 199.838 1.00 173.05 ? 467  ASP B C   1 
ATOM   18807 O  O   . ASP C  1 464  ? 157.958 117.014 200.513 1.00 173.72 ? 467  ASP B O   1 
ATOM   18808 C  CB  . ASP C  1 464  ? 158.927 117.414 197.795 1.00 173.18 ? 467  ASP B CB  1 
ATOM   18809 C  CG  . ASP C  1 464  ? 160.407 117.536 198.127 1.00 175.33 ? 467  ASP B CG  1 
ATOM   18810 O  OD1 . ASP C  1 464  ? 160.939 116.697 198.883 1.00 176.47 ? 467  ASP B OD1 1 
ATOM   18811 O  OD2 . ASP C  1 464  ? 161.042 118.484 197.619 1.00 175.29 ? 467  ASP B OD2 1 
ATOM   18812 N  N   . ILE C  1 465  ? 158.824 114.931 200.377 1.00 173.26 ? 468  ILE B N   1 
ATOM   18813 C  CA  . ILE C  1 465  ? 158.928 114.719 201.820 1.00 174.37 ? 468  ILE B CA  1 
ATOM   18814 C  C   . ILE C  1 465  ? 160.352 114.926 202.352 1.00 176.51 ? 468  ILE B C   1 
ATOM   18815 O  O   . ILE C  1 465  ? 160.645 114.529 203.485 1.00 177.42 ? 468  ILE B O   1 
ATOM   18816 C  CB  . ILE C  1 465  ? 158.383 113.333 202.205 1.00 171.67 ? 468  ILE B CB  1 
ATOM   18817 C  CG1 . ILE C  1 465  ? 159.254 112.220 201.619 1.00 169.69 ? 468  ILE B CG1 1 
ATOM   18818 C  CG2 . ILE C  1 465  ? 156.938 113.188 201.756 1.00 169.51 ? 468  ILE B CG2 1 
ATOM   18819 C  CD1 . ILE C  1 465  ? 158.892 110.839 202.122 1.00 165.56 ? 468  ILE B CD1 1 
ATOM   18820 N  N   . SER C  1 466  ? 161.244 115.522 201.562 1.00 177.59 ? 469  SER B N   1 
ATOM   18821 C  CA  . SER C  1 466  ? 162.623 115.763 201.989 1.00 179.57 ? 469  SER B CA  1 
ATOM   18822 C  C   . SER C  1 466  ? 162.701 116.776 203.134 1.00 182.28 ? 469  SER B C   1 
ATOM   18823 O  O   . SER C  1 466  ? 161.905 117.715 203.220 1.00 182.30 ? 469  SER B O   1 
ATOM   18824 C  CB  . SER C  1 466  ? 163.466 116.252 200.811 1.00 179.03 ? 469  SER B CB  1 
ATOM   18825 O  OG  . SER C  1 466  ? 162.986 117.490 200.319 1.00 178.61 ? 469  SER B OG  1 
ATOM   18826 N  N   . THR C  1 467  ? 163.678 116.568 204.028 1.00 183.81 ? 470  THR B N   1 
ATOM   18827 C  CA  . THR C  1 467  ? 163.882 117.412 205.206 1.00 185.48 ? 470  THR B CA  1 
ATOM   18828 C  C   . THR C  1 467  ? 165.224 118.151 205.198 1.00 187.83 ? 470  THR B C   1 
ATOM   18829 O  O   . THR C  1 467  ? 165.688 118.589 206.255 1.00 188.50 ? 470  THR B O   1 
ATOM   18830 C  CB  . THR C  1 467  ? 163.755 116.583 206.487 1.00 183.97 ? 470  THR B CB  1 
ATOM   18831 O  OG1 . THR C  1 467  ? 164.706 115.511 206.466 1.00 181.40 ? 470  THR B OG1 1 
ATOM   18832 C  CG2 . THR C  1 467  ? 162.353 116.007 206.616 1.00 183.02 ? 470  THR B CG2 1 
ATOM   18833 N  N   . GLU C  1 468  ? 165.859 118.291 204.035 1.00 187.85 ? 471  GLU B N   1 
ATOM   18834 C  CA  . GLU C  1 468  ? 167.139 118.989 203.933 1.00 189.16 ? 471  GLU B CA  1 
ATOM   18835 C  C   . GLU C  1 468  ? 166.990 120.481 204.231 1.00 191.09 ? 471  GLU B C   1 
ATOM   18836 O  O   . GLU C  1 468  ? 166.135 121.158 203.654 1.00 191.19 ? 471  GLU B O   1 
ATOM   18837 C  CB  . GLU C  1 468  ? 167.734 118.781 202.541 1.00 187.64 ? 471  GLU B CB  1 
ATOM   18838 C  CG  . GLU C  1 468  ? 169.078 119.448 202.326 1.00 186.91 ? 471  GLU B CG  1 
ATOM   18839 C  CD  . GLU C  1 468  ? 169.726 119.031 201.020 1.00 184.67 ? 471  GLU B CD  1 
ATOM   18840 O  OE1 . GLU C  1 468  ? 169.011 118.957 199.998 1.00 181.87 ? 471  GLU B OE1 1 
ATOM   18841 O  OE2 . GLU C  1 468  ? 170.948 118.773 201.015 1.00 184.20 ? 471  GLU B OE2 1 
ATOM   18842 N  N   . ILE C  1 469  ? 167.826 120.987 205.144 1.00 192.13 ? 472  ILE B N   1 
ATOM   18843 C  CA  . ILE C  1 469  ? 167.798 122.399 205.534 1.00 193.93 ? 472  ILE B CA  1 
ATOM   18844 C  C   . ILE C  1 469  ? 168.042 123.295 204.324 1.00 194.55 ? 472  ILE B C   1 
ATOM   18845 O  O   . ILE C  1 469  ? 169.050 123.164 203.620 1.00 194.58 ? 472  ILE B O   1 
ATOM   18846 C  CB  . ILE C  1 469  ? 168.811 122.668 206.653 1.00 196.83 ? 472  ILE B CB  1 
ATOM   18847 C  CG1 . ILE C  1 469  ? 168.277 122.125 207.980 1.00 197.19 ? 472  ILE B CG1 1 
ATOM   18848 C  CG2 . ILE C  1 469  ? 169.107 124.157 206.770 1.00 198.97 ? 472  ILE B CG2 1 
ATOM   18849 C  CD1 . ILE C  1 469  ? 169.350 121.812 208.998 1.00 201.50 ? 472  ILE B CD1 1 
ATOM   18850 N  N   . TYR C  1 470  ? 167.107 124.215 204.087 1.00 195.84 ? 473  TYR B N   1 
ATOM   18851 C  CA  . TYR C  1 470  ? 167.151 125.148 202.966 1.00 197.00 ? 473  TYR B CA  1 
ATOM   18852 C  C   . TYR C  1 470  ? 168.163 126.271 203.187 1.00 199.93 ? 473  TYR B C   1 
ATOM   18853 O  O   . TYR C  1 470  ? 168.323 126.776 204.301 1.00 200.85 ? 473  TYR B O   1 
ATOM   18854 C  CB  . TYR C  1 470  ? 165.758 125.738 202.744 1.00 194.89 ? 473  TYR B CB  1 
ATOM   18855 C  CG  . TYR C  1 470  ? 165.670 126.760 201.639 1.00 195.08 ? 473  TYR B CG  1 
ATOM   18856 C  CD1 . TYR C  1 470  ? 165.722 126.377 200.306 1.00 192.72 ? 473  TYR B CD1 1 
ATOM   18857 C  CD2 . TYR C  1 470  ? 165.514 128.110 201.929 1.00 196.33 ? 473  TYR B CD2 1 
ATOM   18858 C  CE1 . TYR C  1 470  ? 165.642 127.311 199.291 1.00 192.33 ? 473  TYR B CE1 1 
ATOM   18859 C  CE2 . TYR C  1 470  ? 165.425 129.051 200.921 1.00 197.38 ? 473  TYR B CE2 1 
ATOM   18860 C  CZ  . TYR C  1 470  ? 165.491 128.646 199.604 1.00 196.10 ? 473  TYR B CZ  1 
ATOM   18861 O  OH  . TYR C  1 470  ? 165.396 129.579 198.597 1.00 195.56 ? 473  TYR B OH  1 
ATOM   18862 N  N   . GLN C  1 471  ? 168.842 126.660 202.106 1.00 201.20 ? 474  GLN B N   1 
ATOM   18863 C  CA  . GLN C  1 471  ? 169.833 127.734 202.111 1.00 203.18 ? 474  GLN B CA  1 
ATOM   18864 C  C   . GLN C  1 471  ? 169.273 128.941 201.365 1.00 203.42 ? 474  GLN B C   1 
ATOM   18865 O  O   . GLN C  1 471  ? 169.000 128.861 200.163 1.00 202.58 ? 474  GLN B O   1 
ATOM   18866 C  CB  . GLN C  1 471  ? 171.143 127.271 201.475 1.00 205.34 ? 474  GLN B CB  1 
ATOM   18867 C  CG  . GLN C  1 471  ? 172.237 128.322 201.483 1.00 207.73 ? 474  GLN B CG  1 
ATOM   18868 C  CD  . GLN C  1 471  ? 173.570 127.786 200.999 1.00 209.60 ? 474  GLN B CD  1 
ATOM   18869 O  OE1 . GLN C  1 471  ? 173.861 126.599 201.136 1.00 210.15 ? 474  GLN B OE1 1 
ATOM   18870 N  NE2 . GLN C  1 471  ? 174.388 128.662 200.425 1.00 210.66 ? 474  GLN B NE2 1 
ATOM   18871 N  N   . ALA C  1 472  ? 169.119 130.057 202.079 1.00 205.79 ? 475  ALA B N   1 
ATOM   18872 C  CA  . ALA C  1 472  ? 168.538 131.284 201.547 1.00 206.22 ? 475  ALA B CA  1 
ATOM   18873 C  C   . ALA C  1 472  ? 169.575 132.326 201.132 1.00 208.62 ? 475  ALA B C   1 
ATOM   18874 O  O   . ALA C  1 472  ? 169.201 133.464 200.833 1.00 209.11 ? 475  ALA B O   1 
ATOM   18875 C  CB  . ALA C  1 472  ? 167.577 131.893 202.570 1.00 204.71 ? 475  ALA B CB  1 
ATOM   18876 N  N   . GLY C  1 473  ? 170.855 131.975 201.108 1.00 209.63 ? 476  GLY B N   1 
ATOM   18877 C  CA  . GLY C  1 473  ? 171.864 132.949 200.746 1.00 210.64 ? 476  GLY B CA  1 
ATOM   18878 C  C   . GLY C  1 473  ? 173.191 132.293 200.430 1.00 211.96 ? 476  GLY B C   1 
ATOM   18879 O  O   . GLY C  1 473  ? 173.300 131.070 200.350 1.00 211.70 ? 476  GLY B O   1 
ATOM   18880 N  N   . SER C  1 474  ? 174.206 133.140 200.237 1.00 212.79 ? 477  SER B N   1 
ATOM   18881 C  CA  . SER C  1 474  ? 175.542 132.664 199.888 1.00 213.23 ? 477  SER B CA  1 
ATOM   18882 C  C   . SER C  1 474  ? 176.216 131.874 201.006 1.00 213.64 ? 477  SER B C   1 
ATOM   18883 O  O   . SER C  1 474  ? 177.111 131.072 200.722 1.00 212.80 ? 477  SER B O   1 
ATOM   18884 C  CB  . SER C  1 474  ? 176.425 133.846 199.480 1.00 212.82 ? 477  SER B CB  1 
ATOM   18885 O  OG  . SER C  1 474  ? 176.566 134.772 200.545 1.00 212.42 ? 477  SER B OG  1 
ATOM   18886 N  N   . THR C  1 475  ? 175.819 132.080 202.255 1.00 214.59 ? 478  THR B N   1 
ATOM   18887 C  CA  . THR C  1 475  ? 176.421 131.372 203.388 1.00 214.57 ? 478  THR B CA  1 
ATOM   18888 C  C   . THR C  1 475  ? 176.071 129.886 203.400 1.00 214.56 ? 478  THR B C   1 
ATOM   18889 O  O   . THR C  1 475  ? 174.889 129.537 203.528 1.00 214.07 ? 478  THR B O   1 
ATOM   18890 C  CB  . THR C  1 475  ? 175.973 132.021 204.695 1.00 213.03 ? 478  THR B CB  1 
ATOM   18891 O  OG1 . THR C  1 475  ? 174.542 132.095 204.726 1.00 212.19 ? 478  THR B OG1 1 
ATOM   18892 C  CG2 . THR C  1 475  ? 176.549 133.426 204.819 1.00 210.82 ? 478  THR B CG2 1 
ATOM   18893 N  N   . PRO C  1 476  ? 177.049 128.984 203.265 1.00 214.96 ? 479  PRO B N   1 
ATOM   18894 C  CA  . PRO C  1 476  ? 176.756 127.543 203.287 1.00 214.42 ? 479  PRO B CA  1 
ATOM   18895 C  C   . PRO C  1 476  ? 176.182 127.090 204.626 1.00 214.51 ? 479  PRO B C   1 
ATOM   18896 O  O   . PRO C  1 476  ? 176.578 127.575 205.688 1.00 214.40 ? 479  PRO B O   1 
ATOM   18897 C  CB  . PRO C  1 476  ? 178.121 126.898 203.016 1.00 213.72 ? 479  PRO B CB  1 
ATOM   18898 C  CG  . PRO C  1 476  ? 178.913 127.965 202.324 1.00 213.25 ? 479  PRO B CG  1 
ATOM   18899 C  CD  . PRO C  1 476  ? 178.470 129.240 202.989 1.00 214.05 ? 479  PRO B CD  1 
ATOM   18900 N  N   . CYS C  1 477  ? 175.240 126.144 204.565 1.00 214.04 ? 480  CYS B N   1 
ATOM   18901 C  CA  . CYS C  1 477  ? 174.584 125.634 205.766 1.00 213.11 ? 480  CYS B CA  1 
ATOM   18902 C  C   . CYS C  1 477  ? 175.237 124.388 206.355 1.00 213.49 ? 480  CYS B C   1 
ATOM   18903 O  O   . CYS C  1 477  ? 175.114 124.156 207.562 1.00 213.18 ? 480  CYS B O   1 
ATOM   18904 C  CB  . CYS C  1 477  ? 173.117 125.330 205.458 1.00 210.73 ? 480  CYS B CB  1 
ATOM   18905 S  SG  . CYS C  1 477  ? 172.247 126.752 204.800 1.00 210.24 ? 480  CYS B SG  1 
ATOM   18906 N  N   . ASN C  1 478  ? 175.928 123.590 205.539 1.00 214.38 ? 481  ASN B N   1 
ATOM   18907 C  CA  . ASN C  1 478  ? 176.617 122.373 205.993 1.00 214.23 ? 481  ASN B CA  1 
ATOM   18908 C  C   . ASN C  1 478  ? 175.718 121.444 206.817 1.00 213.03 ? 481  ASN B C   1 
ATOM   18909 O  O   . ASN C  1 478  ? 176.188 120.734 207.709 1.00 211.94 ? 481  ASN B O   1 
ATOM   18910 C  CB  . ASN C  1 478  ? 177.886 122.727 206.773 1.00 215.02 ? 481  ASN B CB  1 
ATOM   18911 C  CG  . ASN C  1 478  ? 178.822 123.621 205.982 1.00 215.76 ? 481  ASN B CG  1 
ATOM   18912 O  OD1 . ASN C  1 478  ? 179.001 124.796 206.304 1.00 215.68 ? 481  ASN B OD1 1 
ATOM   18913 N  ND2 . ASN C  1 478  ? 179.426 123.066 204.937 1.00 216.51 ? 481  ASN B ND2 1 
ATOM   18914 N  N   . GLY C  1 479  ? 174.419 121.438 206.521 1.00 212.48 ? 482  GLY B N   1 
ATOM   18915 C  CA  . GLY C  1 479  ? 173.473 120.595 207.231 1.00 210.50 ? 482  GLY B CA  1 
ATOM   18916 C  C   . GLY C  1 479  ? 173.000 121.064 208.590 1.00 209.06 ? 482  GLY B C   1 
ATOM   18917 O  O   . GLY C  1 479  ? 172.429 120.262 209.336 1.00 207.50 ? 482  GLY B O   1 
ATOM   18918 N  N   . VAL C  1 480  ? 173.211 122.331 208.945 1.00 209.56 ? 483  VAL B N   1 
ATOM   18919 C  CA  . VAL C  1 480  ? 172.760 122.867 210.226 1.00 208.36 ? 483  VAL B CA  1 
ATOM   18920 C  C   . VAL C  1 480  ? 172.102 124.222 210.000 1.00 206.81 ? 483  VAL B C   1 
ATOM   18921 O  O   . VAL C  1 480  ? 172.431 124.948 209.056 1.00 207.11 ? 483  VAL B O   1 
ATOM   18922 C  CB  . VAL C  1 480  ? 173.902 122.975 211.265 1.00 207.55 ? 483  VAL B CB  1 
ATOM   18923 C  CG1 . VAL C  1 480  ? 174.426 121.591 211.632 1.00 206.82 ? 483  VAL B CG1 1 
ATOM   18924 C  CG2 . VAL C  1 480  ? 175.027 123.849 210.742 1.00 207.18 ? 483  VAL B CG2 1 
ATOM   18925 N  N   . GLU C  1 481  ? 171.157 124.558 210.877 1.00 205.56 ? 484  GLU B N   1 
ATOM   18926 C  CA  . GLU C  1 481  ? 170.446 125.826 210.803 1.00 205.23 ? 484  GLU B CA  1 
ATOM   18927 C  C   . GLU C  1 481  ? 171.313 126.993 211.274 1.00 205.16 ? 484  GLU B C   1 
ATOM   18928 O  O   . GLU C  1 481  ? 172.281 126.834 212.022 1.00 204.03 ? 484  GLU B O   1 
ATOM   18929 C  CB  . GLU C  1 481  ? 169.159 125.783 211.629 1.00 204.23 ? 484  GLU B CB  1 
ATOM   18930 C  CG  . GLU C  1 481  ? 168.056 124.927 211.030 1.00 201.90 ? 484  GLU B CG  1 
ATOM   18931 C  CD  . GLU C  1 481  ? 166.728 125.115 211.741 1.00 199.81 ? 484  GLU B CD  1 
ATOM   18932 O  OE1 . GLU C  1 481  ? 166.616 124.706 212.916 1.00 198.53 ? 484  GLU B OE1 1 
ATOM   18933 O  OE2 . GLU C  1 481  ? 165.798 125.678 211.127 1.00 198.47 ? 484  GLU B OE2 1 
ATOM   18934 N  N   . GLY C  1 482  ? 170.935 128.184 210.818 1.00 205.61 ? 485  GLY B N   1 
ATOM   18935 C  CA  . GLY C  1 482  ? 171.647 129.400 211.162 1.00 205.63 ? 485  GLY B CA  1 
ATOM   18936 C  C   . GLY C  1 482  ? 171.190 130.535 210.265 1.00 206.66 ? 485  GLY B C   1 
ATOM   18937 O  O   . GLY C  1 482  ? 170.093 130.489 209.707 1.00 206.63 ? 485  GLY B O   1 
ATOM   18938 N  N   . PHE C  1 483  ? 172.035 131.559 210.150 1.00 207.60 ? 486  PHE B N   1 
ATOM   18939 C  CA  . PHE C  1 483  ? 171.722 132.679 209.270 1.00 208.67 ? 486  PHE B CA  1 
ATOM   18940 C  C   . PHE C  1 483  ? 171.582 132.170 207.838 1.00 208.91 ? 486  PHE B C   1 
ATOM   18941 O  O   . PHE C  1 483  ? 172.458 131.461 207.334 1.00 208.98 ? 486  PHE B O   1 
ATOM   18942 C  CB  . PHE C  1 483  ? 172.815 133.748 209.393 1.00 209.06 ? 486  PHE B CB  1 
ATOM   18943 C  CG  . PHE C  1 483  ? 172.585 134.978 208.554 1.00 209.98 ? 486  PHE B CG  1 
ATOM   18944 C  CD1 . PHE C  1 483  ? 171.387 135.674 208.629 1.00 209.10 ? 486  PHE B CD1 1 
ATOM   18945 C  CD2 . PHE C  1 483  ? 173.594 135.479 207.746 1.00 210.52 ? 486  PHE B CD2 1 
ATOM   18946 C  CE1 . PHE C  1 483  ? 171.184 136.820 207.875 1.00 208.55 ? 486  PHE B CE1 1 
ATOM   18947 C  CE2 . PHE C  1 483  ? 173.399 136.627 206.993 1.00 210.53 ? 486  PHE B CE2 1 
ATOM   18948 C  CZ  . PHE C  1 483  ? 172.191 137.297 207.057 1.00 209.55 ? 486  PHE B CZ  1 
ATOM   18949 N  N   . ASN C  1 484  ? 170.473 132.529 207.187 1.00 208.80 ? 487  ASN B N   1 
ATOM   18950 C  CA  . ASN C  1 484  ? 170.120 132.061 205.842 1.00 208.13 ? 487  ASN B CA  1 
ATOM   18951 C  C   . ASN C  1 484  ? 170.000 130.536 205.748 1.00 207.60 ? 487  ASN B C   1 
ATOM   18952 O  O   . ASN C  1 484  ? 170.021 129.983 204.643 1.00 207.55 ? 487  ASN B O   1 
ATOM   18953 C  CB  . ASN C  1 484  ? 171.106 132.563 204.776 1.00 208.96 ? 487  ASN B CB  1 
ATOM   18954 C  CG  . ASN C  1 484  ? 171.446 134.029 204.931 1.00 209.55 ? 487  ASN B CG  1 
ATOM   18955 O  OD1 . ASN C  1 484  ? 170.561 134.882 204.994 1.00 209.57 ? 487  ASN B OD1 1 
ATOM   18956 N  ND2 . ASN C  1 484  ? 172.737 134.335 204.954 1.00 210.18 ? 487  ASN B ND2 1 
ATOM   18957 N  N   . CYS C  1 485  ? 169.876 129.832 206.873 1.00 207.54 ? 488  CYS B N   1 
ATOM   18958 C  CA  . CYS C  1 485  ? 169.824 128.367 206.889 1.00 206.49 ? 488  CYS B CA  1 
ATOM   18959 C  C   . CYS C  1 485  ? 168.654 127.923 207.767 1.00 204.34 ? 488  CYS B C   1 
ATOM   18960 O  O   . CYS C  1 485  ? 168.746 127.970 208.997 1.00 204.56 ? 488  CYS B O   1 
ATOM   18961 C  CB  . CYS C  1 485  ? 171.145 127.803 207.389 1.00 207.77 ? 488  CYS B CB  1 
ATOM   18962 S  SG  . CYS C  1 485  ? 172.507 128.134 206.259 1.00 212.54 ? 488  CYS B SG  1 
ATOM   18963 N  N   . TYR C  1 486  ? 167.559 127.481 207.139 1.00 202.14 ? 489  TYR B N   1 
ATOM   18964 C  CA  . TYR C  1 486  ? 166.324 127.173 207.851 1.00 200.59 ? 489  TYR B CA  1 
ATOM   18965 C  C   . TYR C  1 486  ? 165.756 125.809 207.469 1.00 197.91 ? 489  TYR B C   1 
ATOM   18966 O  O   . TYR C  1 486  ? 165.809 125.408 206.303 1.00 197.01 ? 489  TYR B O   1 
ATOM   18967 C  CB  . TYR C  1 486  ? 165.279 128.254 207.556 1.00 199.83 ? 489  TYR B CB  1 
ATOM   18968 C  CG  . TYR C  1 486  ? 165.848 129.656 207.597 1.00 201.57 ? 489  TYR B CG  1 
ATOM   18969 C  CD1 . TYR C  1 486  ? 166.495 130.135 208.728 1.00 203.40 ? 489  TYR B CD1 1 
ATOM   18970 C  CD2 . TYR C  1 486  ? 165.782 130.481 206.482 1.00 200.62 ? 489  TYR B CD2 1 
ATOM   18971 C  CE1 . TYR C  1 486  ? 167.031 131.410 208.759 1.00 203.98 ? 489  TYR B CE1 1 
ATOM   18972 C  CE2 . TYR C  1 486  ? 166.316 131.756 206.502 1.00 202.10 ? 489  TYR B CE2 1 
ATOM   18973 C  CZ  . TYR C  1 486  ? 166.939 132.215 207.642 1.00 203.85 ? 489  TYR B CZ  1 
ATOM   18974 O  OH  . TYR C  1 486  ? 167.472 133.484 207.666 1.00 204.10 ? 489  TYR B OH  1 
ATOM   18975 N  N   . PHE C  1 487  ? 165.228 125.098 208.467 1.00 196.77 ? 490  PHE B N   1 
ATOM   18976 C  CA  . PHE C  1 487  ? 164.574 123.815 208.232 1.00 193.88 ? 490  PHE B CA  1 
ATOM   18977 C  C   . PHE C  1 487  ? 163.359 124.029 207.326 1.00 192.22 ? 490  PHE B C   1 
ATOM   18978 O  O   . PHE C  1 487  ? 162.600 124.984 207.525 1.00 192.41 ? 490  PHE B O   1 
ATOM   18979 C  CB  . PHE C  1 487  ? 164.167 123.175 209.562 1.00 192.32 ? 490  PHE B CB  1 
ATOM   18980 C  CG  . PHE C  1 487  ? 163.705 121.748 209.442 1.00 190.18 ? 490  PHE B CG  1 
ATOM   18981 C  CD1 . PHE C  1 487  ? 164.626 120.724 209.284 1.00 189.75 ? 490  PHE B CD1 1 
ATOM   18982 C  CD2 . PHE C  1 487  ? 162.361 121.425 209.524 1.00 188.99 ? 490  PHE B CD2 1 
ATOM   18983 C  CE1 . PHE C  1 487  ? 164.215 119.409 209.184 1.00 188.38 ? 490  PHE B CE1 1 
ATOM   18984 C  CE2 . PHE C  1 487  ? 161.944 120.109 209.428 1.00 187.85 ? 490  PHE B CE2 1 
ATOM   18985 C  CZ  . PHE C  1 487  ? 162.873 119.100 209.257 1.00 187.55 ? 490  PHE B CZ  1 
ATOM   18986 N  N   . PRO C  1 488  ? 163.142 123.171 206.323 1.00 191.16 ? 491  PRO B N   1 
ATOM   18987 C  CA  . PRO C  1 488  ? 162.085 123.442 205.331 1.00 189.12 ? 491  PRO B CA  1 
ATOM   18988 C  C   . PRO C  1 488  ? 160.642 123.228 205.797 1.00 187.58 ? 491  PRO B C   1 
ATOM   18989 O  O   . PRO C  1 488  ? 159.732 123.662 205.079 1.00 185.65 ? 491  PRO B O   1 
ATOM   18990 C  CB  . PRO C  1 488  ? 162.435 122.476 204.191 1.00 188.55 ? 491  PRO B CB  1 
ATOM   18991 C  CG  . PRO C  1 488  ? 163.049 121.313 204.900 1.00 188.28 ? 491  PRO B CG  1 
ATOM   18992 C  CD  . PRO C  1 488  ? 163.881 121.938 206.002 1.00 190.42 ? 491  PRO B CD  1 
ATOM   18993 N  N   . LEU C  1 489  ? 160.382 122.593 206.939 1.00 188.23 ? 492  LEU B N   1 
ATOM   18994 C  CA  . LEU C  1 489  ? 159.014 122.361 207.392 1.00 185.60 ? 492  LEU B CA  1 
ATOM   18995 C  C   . LEU C  1 489  ? 158.683 123.159 208.650 1.00 184.96 ? 492  LEU B C   1 
ATOM   18996 O  O   . LEU C  1 489  ? 159.563 123.471 209.459 1.00 185.82 ? 492  LEU B O   1 
ATOM   18997 C  CB  . LEU C  1 489  ? 158.763 120.869 207.642 1.00 183.89 ? 492  LEU B CB  1 
ATOM   18998 C  CG  . LEU C  1 489  ? 159.221 119.899 206.549 1.00 183.39 ? 492  LEU B CG  1 
ATOM   18999 C  CD1 . LEU C  1 489  ? 158.890 118.467 206.933 1.00 180.27 ? 492  LEU B CD1 1 
ATOM   19000 C  CD2 . LEU C  1 489  ? 158.581 120.248 205.214 1.00 180.66 ? 492  LEU B CD2 1 
ATOM   19001 N  N   . GLN C  1 490  ? 157.396 123.489 208.806 1.00 184.00 ? 493  GLN B N   1 
ATOM   19002 C  CA  . GLN C  1 490  ? 156.895 124.243 209.950 1.00 183.48 ? 493  GLN B CA  1 
ATOM   19003 C  C   . GLN C  1 490  ? 155.531 123.682 210.356 1.00 183.09 ? 493  GLN B C   1 
ATOM   19004 O  O   . GLN C  1 490  ? 154.806 123.132 209.524 1.00 182.71 ? 493  GLN B O   1 
ATOM   19005 C  CB  . GLN C  1 490  ? 156.820 125.740 209.606 1.00 182.80 ? 493  GLN B CB  1 
ATOM   19006 C  CG  . GLN C  1 490  ? 156.911 126.696 210.789 1.00 183.09 ? 493  GLN B CG  1 
ATOM   19007 C  CD  . GLN C  1 490  ? 155.617 126.818 211.563 1.00 182.78 ? 493  GLN B CD  1 
ATOM   19008 O  OE1 . GLN C  1 490  ? 154.548 126.996 210.983 1.00 181.92 ? 493  GLN B OE1 1 
ATOM   19009 N  NE2 . GLN C  1 490  ? 155.708 126.731 212.884 1.00 182.28 ? 493  GLN B NE2 1 
ATOM   19010 N  N   . SER C  1 491  ? 155.189 123.811 211.642 1.00 183.55 ? 494  SER B N   1 
ATOM   19011 C  CA  . SER C  1 491  ? 153.943 123.277 212.190 1.00 183.27 ? 494  SER B CA  1 
ATOM   19012 C  C   . SER C  1 491  ? 152.954 124.373 212.582 1.00 183.89 ? 494  SER B C   1 
ATOM   19013 O  O   . SER C  1 491  ? 153.328 125.357 213.229 1.00 184.35 ? 494  SER B O   1 
ATOM   19014 C  CB  . SER C  1 491  ? 154.228 122.395 213.408 1.00 183.56 ? 494  SER B CB  1 
ATOM   19015 O  OG  . SER C  1 491  ? 153.054 121.725 213.831 1.00 184.03 ? 494  SER B OG  1 
ATOM   19016 N  N   . TYR C  1 492  ? 151.693 124.186 212.187 1.00 183.94 ? 495  TYR B N   1 
ATOM   19017 C  CA  . TYR C  1 492  ? 150.615 125.133 212.465 1.00 184.30 ? 495  TYR B CA  1 
ATOM   19018 C  C   . TYR C  1 492  ? 150.333 125.310 213.956 1.00 186.39 ? 495  TYR B C   1 
ATOM   19019 O  O   . TYR C  1 492  ? 150.441 124.375 214.754 1.00 187.29 ? 495  TYR B O   1 
ATOM   19020 C  CB  . TYR C  1 492  ? 149.317 124.667 211.813 1.00 183.33 ? 495  TYR B CB  1 
ATOM   19021 C  CG  . TYR C  1 492  ? 149.311 124.545 210.312 1.00 181.39 ? 495  TYR B CG  1 
ATOM   19022 C  CD1 . TYR C  1 492  ? 149.188 125.667 209.506 1.00 179.55 ? 495  TYR B CD1 1 
ATOM   19023 C  CD2 . TYR C  1 492  ? 149.378 123.301 209.700 1.00 180.05 ? 495  TYR B CD2 1 
ATOM   19024 C  CE1 . TYR C  1 492  ? 149.180 125.558 208.132 1.00 178.00 ? 495  TYR B CE1 1 
ATOM   19025 C  CE2 . TYR C  1 492  ? 149.353 123.181 208.328 1.00 177.92 ? 495  TYR B CE2 1 
ATOM   19026 C  CZ  . TYR C  1 492  ? 149.259 124.313 207.548 1.00 177.05 ? 495  TYR B CZ  1 
ATOM   19027 O  OH  . TYR C  1 492  ? 149.212 124.196 206.180 1.00 176.41 ? 495  TYR B OH  1 
ATOM   19028 N  N   . GLY C  1 493  ? 149.961 126.538 214.319 1.00 186.57 ? 496  GLY B N   1 
ATOM   19029 C  CA  . GLY C  1 493  ? 149.544 126.905 215.663 1.00 188.76 ? 496  GLY B CA  1 
ATOM   19030 C  C   . GLY C  1 493  ? 148.085 126.570 215.926 1.00 189.87 ? 496  GLY B C   1 
ATOM   19031 O  O   . GLY C  1 493  ? 147.284 127.483 216.150 1.00 189.89 ? 496  GLY B O   1 
ATOM   19032 N  N   . PHE C  1 494  ? 147.709 125.290 215.902 1.00 189.86 ? 497  PHE B N   1 
ATOM   19033 C  CA  . PHE C  1 494  ? 146.309 124.884 216.080 1.00 189.51 ? 497  PHE B CA  1 
ATOM   19034 C  C   . PHE C  1 494  ? 145.803 124.892 217.529 1.00 191.34 ? 497  PHE B C   1 
ATOM   19035 O  O   . PHE C  1 494  ? 145.474 123.862 218.115 1.00 190.86 ? 497  PHE B O   1 
ATOM   19036 C  CB  . PHE C  1 494  ? 146.042 123.530 215.428 1.00 187.20 ? 497  PHE B CB  1 
ATOM   19037 C  CG  . PHE C  1 494  ? 146.145 123.533 213.923 1.00 185.64 ? 497  PHE B CG  1 
ATOM   19038 C  CD1 . PHE C  1 494  ? 145.781 124.657 213.196 1.00 184.10 ? 497  PHE B CD1 1 
ATOM   19039 C  CD2 . PHE C  1 494  ? 146.531 122.394 213.234 1.00 184.25 ? 497  PHE B CD2 1 
ATOM   19040 C  CE1 . PHE C  1 494  ? 145.837 124.659 211.813 1.00 181.78 ? 497  PHE B CE1 1 
ATOM   19041 C  CE2 . PHE C  1 494  ? 146.591 122.390 211.850 1.00 182.03 ? 497  PHE B CE2 1 
ATOM   19042 C  CZ  . PHE C  1 494  ? 146.240 123.523 211.139 1.00 181.06 ? 497  PHE B CZ  1 
ATOM   19043 N  N   . GLN C  1 495  ? 145.788 126.090 218.122 1.00 192.62 ? 498  GLN B N   1 
ATOM   19044 C  CA  . GLN C  1 495  ? 145.051 126.242 219.373 1.00 192.68 ? 498  GLN B CA  1 
ATOM   19045 C  C   . GLN C  1 495  ? 143.566 126.406 219.035 1.00 192.52 ? 498  GLN B C   1 
ATOM   19046 O  O   . GLN C  1 495  ? 143.231 127.016 218.018 1.00 191.79 ? 498  GLN B O   1 
ATOM   19047 C  CB  . GLN C  1 495  ? 145.547 127.445 220.181 1.00 192.53 ? 498  GLN B CB  1 
ATOM   19048 C  CG  . GLN C  1 495  ? 146.841 127.224 220.969 1.00 192.68 ? 498  GLN B CG  1 
ATOM   19049 C  CD  . GLN C  1 495  ? 148.093 127.224 220.111 1.00 192.25 ? 498  GLN B CD  1 
ATOM   19050 O  OE1 . GLN C  1 495  ? 148.040 127.467 218.907 1.00 191.93 ? 498  GLN B OE1 1 
ATOM   19051 N  NE2 . GLN C  1 495  ? 149.236 126.963 220.739 1.00 192.27 ? 498  GLN B NE2 1 
ATOM   19052 N  N   . PRO C  1 496  ? 142.651 125.878 219.856 1.00 192.97 ? 499  PRO B N   1 
ATOM   19053 C  CA  . PRO C  1 496  ? 141.222 125.963 219.500 1.00 192.34 ? 499  PRO B CA  1 
ATOM   19054 C  C   . PRO C  1 496  ? 140.628 127.361 219.585 1.00 192.83 ? 499  PRO B C   1 
ATOM   19055 O  O   . PRO C  1 496  ? 139.570 127.596 218.987 1.00 191.48 ? 499  PRO B O   1 
ATOM   19056 C  CB  . PRO C  1 496  ? 140.553 125.018 220.511 1.00 190.45 ? 499  PRO B CB  1 
ATOM   19057 C  CG  . PRO C  1 496  ? 141.464 125.048 221.689 1.00 191.75 ? 499  PRO B CG  1 
ATOM   19058 C  CD  . PRO C  1 496  ? 142.853 125.125 221.103 1.00 192.43 ? 499  PRO B CD  1 
ATOM   19059 N  N   . THR C  1 497  ? 141.257 128.288 220.305 1.00 194.14 ? 500  THR B N   1 
ATOM   19060 C  CA  . THR C  1 497  ? 140.739 129.644 220.457 1.00 194.53 ? 500  THR B CA  1 
ATOM   19061 C  C   . THR C  1 497  ? 141.046 130.562 219.276 1.00 193.95 ? 500  THR B C   1 
ATOM   19062 O  O   . THR C  1 497  ? 140.563 131.699 219.261 1.00 193.92 ? 500  THR B O   1 
ATOM   19063 C  CB  . THR C  1 497  ? 141.296 130.269 221.738 1.00 194.28 ? 500  THR B CB  1 
ATOM   19064 O  OG1 . THR C  1 497  ? 142.728 130.257 221.692 1.00 193.92 ? 500  THR B OG1 1 
ATOM   19065 C  CG2 . THR C  1 497  ? 140.828 129.489 222.959 1.00 192.97 ? 500  THR B CG2 1 
ATOM   19066 N  N   . TYR C  1 498  ? 141.830 130.110 218.301 1.00 193.05 ? 501  TYR B N   1 
ATOM   19067 C  CA  . TYR C  1 498  ? 142.192 130.920 217.143 1.00 191.78 ? 501  TYR B CA  1 
ATOM   19068 C  C   . TYR C  1 498  ? 141.004 131.274 216.247 1.00 191.13 ? 501  TYR B C   1 
ATOM   19069 O  O   . TYR C  1 498  ? 139.968 130.604 216.225 1.00 190.43 ? 501  TYR B O   1 
ATOM   19070 C  CB  . TYR C  1 498  ? 143.243 130.205 216.298 1.00 190.02 ? 501  TYR B CB  1 
ATOM   19071 C  CG  . TYR C  1 498  ? 144.649 130.690 216.536 1.00 190.27 ? 501  TYR B CG  1 
ATOM   19072 C  CD1 . TYR C  1 498  ? 145.061 131.929 216.064 1.00 190.05 ? 501  TYR B CD1 1 
ATOM   19073 C  CD2 . TYR C  1 498  ? 145.570 129.909 217.217 1.00 190.65 ? 501  TYR B CD2 1 
ATOM   19074 C  CE1 . TYR C  1 498  ? 146.345 132.382 216.271 1.00 189.97 ? 501  TYR B CE1 1 
ATOM   19075 C  CE2 . TYR C  1 498  ? 146.861 130.353 217.428 1.00 190.26 ? 501  TYR B CE2 1 
ATOM   19076 C  CZ  . TYR C  1 498  ? 147.242 131.590 216.953 1.00 189.86 ? 501  TYR B CZ  1 
ATOM   19077 O  OH  . TYR C  1 498  ? 148.527 132.038 217.159 1.00 189.19 ? 501  TYR B OH  1 
ATOM   19078 N  N   . GLY C  1 499  ? 141.185 132.371 215.506 1.00 190.45 ? 502  GLY B N   1 
ATOM   19079 C  CA  . GLY C  1 499  ? 140.212 132.797 214.522 1.00 188.59 ? 502  GLY B CA  1 
ATOM   19080 C  C   . GLY C  1 499  ? 140.088 131.816 213.370 1.00 187.79 ? 502  GLY B C   1 
ATOM   19081 O  O   . GLY C  1 499  ? 140.982 131.016 213.096 1.00 187.98 ? 502  GLY B O   1 
ATOM   19082 N  N   . VAL C  1 500  ? 138.937 131.886 212.691 1.00 187.30 ? 503  VAL B N   1 
ATOM   19083 C  CA  . VAL C  1 500  ? 138.602 130.933 211.631 1.00 186.52 ? 503  VAL B CA  1 
ATOM   19084 C  C   . VAL C  1 500  ? 139.702 130.824 210.578 1.00 185.09 ? 503  VAL B C   1 
ATOM   19085 O  O   . VAL C  1 500  ? 139.993 129.728 210.083 1.00 183.75 ? 503  VAL B O   1 
ATOM   19086 C  CB  . VAL C  1 500  ? 137.257 131.321 210.986 1.00 185.83 ? 503  VAL B CB  1 
ATOM   19087 C  CG1 . VAL C  1 500  ? 136.871 130.321 209.909 1.00 183.83 ? 503  VAL B CG1 1 
ATOM   19088 C  CG2 . VAL C  1 500  ? 136.168 131.410 212.043 1.00 185.93 ? 503  VAL B CG2 1 
ATOM   19089 N  N   . GLY C  1 501  ? 140.348 131.940 210.232 1.00 184.56 ? 504  GLY B N   1 
ATOM   19090 C  CA  . GLY C  1 501  ? 141.422 131.877 209.251 1.00 182.86 ? 504  GLY B CA  1 
ATOM   19091 C  C   . GLY C  1 501  ? 142.626 131.081 209.713 1.00 183.01 ? 504  GLY B C   1 
ATOM   19092 O  O   . GLY C  1 501  ? 143.373 130.541 208.892 1.00 182.54 ? 504  GLY B O   1 
ATOM   19093 N  N   . TYR C  1 502  ? 142.833 131.001 211.023 1.00 183.88 ? 505  TYR B N   1 
ATOM   19094 C  CA  . TYR C  1 502  ? 143.922 130.251 211.630 1.00 183.75 ? 505  TYR B CA  1 
ATOM   19095 C  C   . TYR C  1 502  ? 143.512 128.854 212.086 1.00 182.80 ? 505  TYR B C   1 
ATOM   19096 O  O   . TYR C  1 502  ? 144.387 128.032 212.377 1.00 181.56 ? 505  TYR B O   1 
ATOM   19097 C  CB  . TYR C  1 502  ? 144.502 131.048 212.804 1.00 185.86 ? 505  TYR B CB  1 
ATOM   19098 C  CG  . TYR C  1 502  ? 145.139 132.358 212.380 1.00 185.91 ? 505  TYR B CG  1 
ATOM   19099 C  CD1 . TYR C  1 502  ? 144.391 133.529 212.309 1.00 185.70 ? 505  TYR B CD1 1 
ATOM   19100 C  CD2 . TYR C  1 502  ? 146.490 132.426 212.061 1.00 185.36 ? 505  TYR B CD2 1 
ATOM   19101 C  CE1 . TYR C  1 502  ? 144.970 134.727 211.919 1.00 185.28 ? 505  TYR B CE1 1 
ATOM   19102 C  CE2 . TYR C  1 502  ? 147.078 133.621 211.676 1.00 184.98 ? 505  TYR B CE2 1 
ATOM   19103 C  CZ  . TYR C  1 502  ? 146.312 134.767 211.605 1.00 184.89 ? 505  TYR B CZ  1 
ATOM   19104 O  OH  . TYR C  1 502  ? 146.892 135.956 211.225 1.00 183.01 ? 505  TYR B OH  1 
ATOM   19105 N  N   . GLN C  1 503  ? 142.213 128.573 212.153 1.00 183.10 ? 506  GLN B N   1 
ATOM   19106 C  CA  . GLN C  1 503  ? 141.724 127.264 212.560 1.00 182.89 ? 506  GLN B CA  1 
ATOM   19107 C  C   . GLN C  1 503  ? 142.056 126.180 211.529 1.00 181.34 ? 506  GLN B C   1 
ATOM   19108 O  O   . GLN C  1 503  ? 142.200 126.462 210.337 1.00 180.34 ? 506  GLN B O   1 
ATOM   19109 C  CB  . GLN C  1 503  ? 140.215 127.325 212.774 1.00 182.82 ? 506  GLN B CB  1 
ATOM   19110 C  CG  . GLN C  1 503  ? 139.811 128.090 214.020 1.00 185.32 ? 506  GLN B CG  1 
ATOM   19111 C  CD  . GLN C  1 503  ? 138.310 128.192 214.182 1.00 185.53 ? 506  GLN B CD  1 
ATOM   19112 O  OE1 . GLN C  1 503  ? 137.553 127.439 213.571 1.00 184.50 ? 506  GLN B OE1 1 
ATOM   19113 N  NE2 . GLN C  1 503  ? 137.868 129.132 215.010 1.00 186.57 ? 506  GLN B NE2 1 
ATOM   19114 N  N   . PRO C  1 504  ? 142.191 124.929 211.976 1.00 181.26 ? 507  PRO B N   1 
ATOM   19115 C  CA  . PRO C  1 504  ? 142.452 123.824 211.045 1.00 179.55 ? 507  PRO B CA  1 
ATOM   19116 C  C   . PRO C  1 504  ? 141.232 123.451 210.215 1.00 177.79 ? 507  PRO B C   1 
ATOM   19117 O  O   . PRO C  1 504  ? 140.096 123.480 210.693 1.00 178.10 ? 507  PRO B O   1 
ATOM   19118 C  CB  . PRO C  1 504  ? 142.861 122.672 211.970 1.00 180.77 ? 507  PRO B CB  1 
ATOM   19119 C  CG  . PRO C  1 504  ? 142.140 122.953 213.238 1.00 181.92 ? 507  PRO B CG  1 
ATOM   19120 C  CD  . PRO C  1 504  ? 142.113 124.459 213.370 1.00 181.75 ? 507  PRO B CD  1 
ATOM   19121 N  N   . TYR C  1 505  ? 141.488 123.091 208.958 1.00 176.16 ? 508  TYR B N   1 
ATOM   19122 C  CA  . TYR C  1 505  ? 140.467 122.624 208.028 1.00 173.95 ? 508  TYR B CA  1 
ATOM   19123 C  C   . TYR C  1 505  ? 140.922 121.329 207.372 1.00 171.81 ? 508  TYR B C   1 
ATOM   19124 O  O   . TYR C  1 505  ? 142.071 121.225 206.931 1.00 171.21 ? 508  TYR B O   1 
ATOM   19125 C  CB  . TYR C  1 505  ? 140.192 123.663 206.938 1.00 173.07 ? 508  TYR B CB  1 
ATOM   19126 C  CG  . TYR C  1 505  ? 139.167 124.713 207.282 1.00 173.62 ? 508  TYR B CG  1 
ATOM   19127 C  CD1 . TYR C  1 505  ? 139.390 125.630 208.298 1.00 175.21 ? 508  TYR B CD1 1 
ATOM   19128 C  CD2 . TYR C  1 505  ? 137.982 124.801 206.567 1.00 171.59 ? 508  TYR B CD2 1 
ATOM   19129 C  CE1 . TYR C  1 505  ? 138.450 126.597 208.600 1.00 175.60 ? 508  TYR B CE1 1 
ATOM   19130 C  CE2 . TYR C  1 505  ? 137.040 125.760 206.861 1.00 172.41 ? 508  TYR B CE2 1 
ATOM   19131 C  CZ  . TYR C  1 505  ? 137.276 126.656 207.878 1.00 174.12 ? 508  TYR B CZ  1 
ATOM   19132 O  OH  . TYR C  1 505  ? 136.333 127.613 208.167 1.00 173.85 ? 508  TYR B OH  1 
ATOM   19133 N  N   . ARG C  1 506  ? 140.023 120.348 207.309 1.00 170.29 ? 509  ARG B N   1 
ATOM   19134 C  CA  . ARG C  1 506  ? 140.282 119.105 206.596 1.00 167.57 ? 509  ARG B CA  1 
ATOM   19135 C  C   . ARG C  1 506  ? 139.860 119.285 205.144 1.00 165.55 ? 509  ARG B C   1 
ATOM   19136 O  O   . ARG C  1 506  ? 138.848 119.931 204.860 1.00 164.97 ? 509  ARG B O   1 
ATOM   19137 C  CB  . ARG C  1 506  ? 139.544 117.936 207.251 1.00 167.35 ? 509  ARG B CB  1 
ATOM   19138 C  CG  . ARG C  1 506  ? 140.294 117.400 208.461 1.00 169.37 ? 509  ARG B CG  1 
ATOM   19139 C  CD  . ARG C  1 506  ? 139.568 116.298 209.209 1.00 170.41 ? 509  ARG B CD  1 
ATOM   19140 N  NE  . ARG C  1 506  ? 140.328 115.918 210.395 1.00 172.76 ? 509  ARG B NE  1 
ATOM   19141 C  CZ  . ARG C  1 506  ? 140.406 114.690 210.887 1.00 172.70 ? 509  ARG B CZ  1 
ATOM   19142 N  NH1 . ARG C  1 506  ? 139.681 113.700 210.395 1.00 171.04 ? 509  ARG B NH1 1 
ATOM   19143 N  NH2 . ARG C  1 506  ? 141.210 114.456 211.922 1.00 173.01 ? 509  ARG B NH2 1 
ATOM   19144 N  N   . VAL C  1 507  ? 140.635 118.710 204.225 1.00 164.21 ? 510  VAL B N   1 
ATOM   19145 C  CA  . VAL C  1 507  ? 140.370 118.833 202.795 1.00 159.52 ? 510  VAL B CA  1 
ATOM   19146 C  C   . VAL C  1 507  ? 140.486 117.479 202.110 1.00 156.76 ? 510  VAL B C   1 
ATOM   19147 O  O   . VAL C  1 507  ? 141.424 116.719 202.370 1.00 158.10 ? 510  VAL B O   1 
ATOM   19148 C  CB  . VAL C  1 507  ? 141.340 119.832 202.131 1.00 158.67 ? 510  VAL B CB  1 
ATOM   19149 C  CG1 . VAL C  1 507  ? 140.999 120.014 200.667 1.00 155.74 ? 510  VAL B CG1 1 
ATOM   19150 C  CG2 . VAL C  1 507  ? 141.310 121.170 202.846 1.00 162.29 ? 510  VAL B CG2 1 
ATOM   19151 N  N   . VAL C  1 508  ? 139.523 117.185 201.237 1.00 152.87 ? 511  VAL B N   1 
ATOM   19152 C  CA  . VAL C  1 508  ? 139.545 116.015 200.366 1.00 149.60 ? 511  VAL B CA  1 
ATOM   19153 C  C   . VAL C  1 508  ? 139.397 116.517 198.936 1.00 145.89 ? 511  VAL B C   1 
ATOM   19154 O  O   . VAL C  1 508  ? 138.439 117.233 198.624 1.00 145.76 ? 511  VAL B O   1 
ATOM   19155 C  CB  . VAL C  1 508  ? 138.438 115.010 200.716 1.00 150.41 ? 511  VAL B CB  1 
ATOM   19156 C  CG1 . VAL C  1 508  ? 138.410 113.885 199.698 1.00 146.46 ? 511  VAL B CG1 1 
ATOM   19157 C  CG2 . VAL C  1 508  ? 138.662 114.453 202.108 1.00 153.90 ? 511  VAL B CG2 1 
ATOM   19158 N  N   . VAL C  1 509  ? 140.341 116.149 198.074 1.00 142.95 ? 512  VAL B N   1 
ATOM   19159 C  CA  . VAL C  1 509  ? 140.320 116.521 196.663 1.00 138.10 ? 512  VAL B CA  1 
ATOM   19160 C  C   . VAL C  1 509  ? 140.128 115.265 195.824 1.00 136.44 ? 512  VAL B C   1 
ATOM   19161 O  O   . VAL C  1 509  ? 140.915 114.317 195.921 1.00 138.60 ? 512  VAL B O   1 
ATOM   19162 C  CB  . VAL C  1 509  ? 141.602 117.263 196.259 1.00 138.76 ? 512  VAL B CB  1 
ATOM   19163 C  CG1 . VAL C  1 509  ? 141.533 117.669 194.807 1.00 138.74 ? 512  VAL B CG1 1 
ATOM   19164 C  CG2 . VAL C  1 509  ? 141.788 118.486 197.130 1.00 142.27 ? 512  VAL B CG2 1 
ATOM   19165 N  N   . LEU C  1 510  ? 139.079 115.260 195.005 1.00 132.32 ? 513  LEU B N   1 
ATOM   19166 C  CA  . LEU C  1 510  ? 138.755 114.147 194.122 1.00 128.82 ? 513  LEU B CA  1 
ATOM   19167 C  C   . LEU C  1 510  ? 139.172 114.491 192.697 1.00 127.79 ? 513  LEU B C   1 
ATOM   19168 O  O   . LEU C  1 510  ? 138.750 115.518 192.164 1.00 129.27 ? 513  LEU B O   1 
ATOM   19169 C  CB  . LEU C  1 510  ? 137.259 113.841 194.176 1.00 125.50 ? 513  LEU B CB  1 
ATOM   19170 C  CG  . LEU C  1 510  ? 136.663 113.504 195.541 1.00 127.70 ? 513  LEU B CG  1 
ATOM   19171 C  CD1 . LEU C  1 510  ? 135.182 113.214 195.409 1.00 126.53 ? 513  LEU B CD1 1 
ATOM   19172 C  CD2 . LEU C  1 510  ? 137.380 112.320 196.154 1.00 131.60 ? 513  LEU B CD2 1 
ATOM   19173 N  N   . SER C  1 511  ? 140.021 113.657 192.098 1.00 126.71 ? 514  SER B N   1 
ATOM   19174 C  CA  . SER C  1 511  ? 140.504 113.837 190.729 1.00 124.82 ? 514  SER B CA  1 
ATOM   19175 C  C   . SER C  1 511  ? 139.923 112.741 189.841 1.00 123.76 ? 514  SER B C   1 
ATOM   19176 O  O   . SER C  1 511  ? 140.128 111.555 190.111 1.00 126.40 ? 514  SER B O   1 
ATOM   19177 C  CB  . SER C  1 511  ? 142.028 113.808 190.680 1.00 128.71 ? 514  SER B CB  1 
ATOM   19178 O  OG  . SER C  1 511  ? 142.578 114.719 191.612 1.00 134.33 ? 514  SER B OG  1 
ATOM   19179 N  N   . PHE C  1 512  ? 139.209 113.130 188.784 1.00 120.64 ? 515  PHE B N   1 
ATOM   19180 C  CA  . PHE C  1 512  ? 138.526 112.178 187.912 1.00 117.42 ? 515  PHE B CA  1 
ATOM   19181 C  C   . PHE C  1 512  ? 139.291 111.986 186.604 1.00 117.03 ? 515  PHE B C   1 
ATOM   19182 O  O   . PHE C  1 512  ? 139.601 112.961 185.915 1.00 119.91 ? 515  PHE B O   1 
ATOM   19183 C  CB  . PHE C  1 512  ? 137.114 112.671 187.601 1.00 116.44 ? 515  PHE B CB  1 
ATOM   19184 C  CG  . PHE C  1 512  ? 136.343 113.133 188.803 1.00 115.80 ? 515  PHE B CG  1 
ATOM   19185 C  CD1 . PHE C  1 512  ? 136.176 112.316 189.900 1.00 118.29 ? 515  PHE B CD1 1 
ATOM   19186 C  CD2 . PHE C  1 512  ? 135.784 114.395 188.828 1.00 116.72 ? 515  PHE B CD2 1 
ATOM   19187 C  CE1 . PHE C  1 512  ? 135.461 112.748 190.997 1.00 118.93 ? 515  PHE B CE1 1 
ATOM   19188 C  CE2 . PHE C  1 512  ? 135.073 114.830 189.922 1.00 119.07 ? 515  PHE B CE2 1 
ATOM   19189 C  CZ  . PHE C  1 512  ? 134.912 114.007 191.007 1.00 118.90 ? 515  PHE B CZ  1 
ATOM   19190 N  N   . GLU C  1 513  ? 139.585 110.726 186.261 1.00 117.13 ? 516  GLU B N   1 
ATOM   19191 C  CA  . GLU C  1 513  ? 140.322 110.387 185.034 1.00 118.43 ? 516  GLU B CA  1 
ATOM   19192 C  C   . GLU C  1 513  ? 139.372 110.104 183.870 1.00 118.98 ? 516  GLU B C   1 
ATOM   19193 O  O   . GLU C  1 513  ? 139.064 108.957 183.540 1.00 118.91 ? 516  GLU B O   1 
ATOM   19194 C  CB  . GLU C  1 513  ? 141.263 109.211 185.259 1.00 121.32 ? 516  GLU B CB  1 
ATOM   19195 C  CG  . GLU C  1 513  ? 142.283 109.401 186.357 1.00 124.47 ? 516  GLU B CG  1 
ATOM   19196 C  CD  . GLU C  1 513  ? 143.387 108.361 186.286 1.00 127.53 ? 516  GLU B CD  1 
ATOM   19197 O  OE1 . GLU C  1 513  ? 144.295 108.522 185.445 1.00 129.92 ? 516  GLU B OE1 1 
ATOM   19198 O  OE2 . GLU C  1 513  ? 143.348 107.387 187.063 1.00 127.21 ? 516  GLU B OE2 1 
ATOM   19199 N  N   . LEU C  1 514  ? 138.915 111.173 183.227 1.00 120.07 ? 517  LEU B N   1 
ATOM   19200 C  CA  . LEU C  1 514  ? 138.099 111.055 182.021 1.00 119.89 ? 517  LEU B CA  1 
ATOM   19201 C  C   . LEU C  1 514  ? 139.009 110.692 180.852 1.00 122.63 ? 517  LEU B C   1 
ATOM   19202 O  O   . LEU C  1 514  ? 139.775 111.534 180.372 1.00 123.99 ? 517  LEU B O   1 
ATOM   19203 C  CB  . LEU C  1 514  ? 137.353 112.358 181.765 1.00 117.69 ? 517  LEU B CB  1 
ATOM   19204 C  CG  . LEU C  1 514  ? 136.253 112.657 182.779 1.00 116.63 ? 517  LEU B CG  1 
ATOM   19205 C  CD1 . LEU C  1 514  ? 135.882 114.117 182.739 1.00 115.76 ? 517  LEU B CD1 1 
ATOM   19206 C  CD2 . LEU C  1 514  ? 135.044 111.800 182.473 1.00 114.62 ? 517  LEU B CD2 1 
ATOM   19207 N  N   . LEU C  1 515  ? 138.920 109.449 180.382 1.00 124.12 ? 518  LEU B N   1 
ATOM   19208 C  CA  . LEU C  1 515  ? 139.778 108.967 179.306 1.00 126.74 ? 518  LEU B CA  1 
ATOM   19209 C  C   . LEU C  1 515  ? 139.016 107.992 178.418 1.00 128.87 ? 518  LEU B C   1 
ATOM   19210 O  O   . LEU C  1 515  ? 137.922 107.528 178.752 1.00 127.63 ? 518  LEU B O   1 
ATOM   19211 C  CB  . LEU C  1 515  ? 141.036 108.278 179.848 1.00 124.46 ? 518  LEU B CB  1 
ATOM   19212 C  CG  . LEU C  1 515  ? 142.074 109.095 180.613 1.00 121.85 ? 518  LEU B CG  1 
ATOM   19213 C  CD1 . LEU C  1 515  ? 143.117 108.170 181.212 1.00 118.31 ? 518  LEU B CD1 1 
ATOM   19214 C  CD2 . LEU C  1 515  ? 142.726 110.109 179.691 1.00 120.47 ? 518  LEU B CD2 1 
ATOM   19215 N  N   . HIS C  1 516  ? 139.617 107.699 177.262 1.00 130.82 ? 519  HIS B N   1 
ATOM   19216 C  CA  . HIS C  1 516  ? 139.094 106.715 176.324 1.00 130.47 ? 519  HIS B CA  1 
ATOM   19217 C  C   . HIS C  1 516  ? 139.161 105.295 176.876 1.00 127.88 ? 519  HIS B C   1 
ATOM   19218 O  O   . HIS C  1 516  ? 138.532 104.396 176.308 1.00 125.41 ? 519  HIS B O   1 
ATOM   19219 C  CB  . HIS C  1 516  ? 139.866 106.798 175.003 1.00 133.61 ? 519  HIS B CB  1 
ATOM   19220 C  CG  . HIS C  1 516  ? 141.352 106.695 175.163 1.00 134.41 ? 519  HIS B CG  1 
ATOM   19221 N  ND1 . HIS C  1 516  ? 142.163 107.794 175.356 1.00 133.79 ? 519  HIS B ND1 1 
ATOM   19222 C  CD2 . HIS C  1 516  ? 142.175 105.619 175.165 1.00 132.90 ? 519  HIS B CD2 1 
ATOM   19223 C  CE1 . HIS C  1 516  ? 143.418 107.400 175.470 1.00 131.50 ? 519  HIS B CE1 1 
ATOM   19224 N  NE2 . HIS C  1 516  ? 143.453 106.084 175.358 1.00 131.52 ? 519  HIS B NE2 1 
ATOM   19225 N  N   . ALA C  1 517  ? 139.914 105.080 177.954 1.00 126.79 ? 520  ALA B N   1 
ATOM   19226 C  CA  . ALA C  1 517  ? 140.025 103.777 178.589 1.00 125.23 ? 520  ALA B CA  1 
ATOM   19227 C  C   . ALA C  1 517  ? 138.682 103.334 179.173 1.00 123.31 ? 520  ALA B C   1 
ATOM   19228 O  O   . ALA C  1 517  ? 137.789 104.156 179.388 1.00 122.22 ? 520  ALA B O   1 
ATOM   19229 C  CB  . ALA C  1 517  ? 141.091 103.834 179.682 1.00 123.40 ? 520  ALA B CB  1 
ATOM   19230 N  N   . PRO C  1 518  ? 138.507 102.031 179.419 1.00 122.91 ? 521  PRO B N   1 
ATOM   19231 C  CA  . PRO C  1 518  ? 137.234 101.556 179.974 1.00 121.17 ? 521  PRO B CA  1 
ATOM   19232 C  C   . PRO C  1 518  ? 136.925 102.160 181.336 1.00 120.64 ? 521  PRO B C   1 
ATOM   19233 O  O   . PRO C  1 518  ? 137.814 102.433 182.144 1.00 122.15 ? 521  PRO B O   1 
ATOM   19234 C  CB  . PRO C  1 518  ? 137.429 100.036 180.066 1.00 119.35 ? 521  PRO B CB  1 
ATOM   19235 C  CG  . PRO C  1 518  ? 138.900 99.837  180.083 1.00 118.59 ? 521  PRO B CG  1 
ATOM   19236 C  CD  . PRO C  1 518  ? 139.441 100.917 179.194 1.00 120.74 ? 521  PRO B CD  1 
ATOM   19237 N  N   . ALA C  1 519  ? 135.633 102.369 181.572 1.00 119.74 ? 522  ALA B N   1 
ATOM   19238 C  CA  . ALA C  1 519  ? 135.128 102.920 182.821 1.00 120.47 ? 522  ALA B CA  1 
ATOM   19239 C  C   . ALA C  1 519  ? 135.176 101.912 183.966 1.00 122.02 ? 522  ALA B C   1 
ATOM   19240 O  O   . ALA C  1 519  ? 135.022 100.705 183.771 1.00 123.09 ? 522  ALA B O   1 
ATOM   19241 C  CB  . ALA C  1 519  ? 133.694 103.406 182.633 1.00 116.05 ? 522  ALA B CB  1 
ATOM   19242 N  N   . THR C  1 520  ? 135.393 102.431 185.180 1.00 121.41 ? 523  THR B N   1 
ATOM   19243 C  CA  . THR C  1 520  ? 135.351 101.627 186.401 1.00 122.60 ? 523  THR B CA  1 
ATOM   19244 C  C   . THR C  1 520  ? 134.690 102.339 187.574 1.00 122.47 ? 523  THR B C   1 
ATOM   19245 O  O   . THR C  1 520  ? 134.529 101.711 188.624 1.00 124.99 ? 523  THR B O   1 
ATOM   19246 C  CB  . THR C  1 520  ? 136.752 101.156 186.851 1.00 124.68 ? 523  THR B CB  1 
ATOM   19247 O  OG1 . THR C  1 520  ? 137.359 102.150 187.685 1.00 124.78 ? 523  THR B OG1 1 
ATOM   19248 C  CG2 . THR C  1 520  ? 137.669 100.826 185.677 1.00 123.51 ? 523  THR B CG2 1 
ATOM   19249 N  N   . VAL C  1 521  ? 134.313 103.613 187.453 1.00 119.53 ? 524  VAL B N   1 
ATOM   19250 C  CA  . VAL C  1 521  ? 133.631 104.343 188.523 1.00 118.40 ? 524  VAL B CA  1 
ATOM   19251 C  C   . VAL C  1 521  ? 132.464 105.107 187.907 1.00 118.56 ? 524  VAL B C   1 
ATOM   19252 O  O   . VAL C  1 521  ? 132.617 106.254 187.474 1.00 119.88 ? 524  VAL B O   1 
ATOM   19253 C  CB  . VAL C  1 521  ? 134.571 105.303 189.265 1.00 117.00 ? 524  VAL B CB  1 
ATOM   19254 C  CG1 . VAL C  1 521  ? 133.837 105.972 190.407 1.00 117.88 ? 524  VAL B CG1 1 
ATOM   19255 C  CG2 . VAL C  1 521  ? 135.775 104.569 189.792 1.00 121.63 ? 524  VAL B CG2 1 
ATOM   19256 N  N   . CYS C  1 522  ? 131.294 104.481 187.867 1.00 117.53 ? 525  CYS B N   1 
ATOM   19257 C  CA  . CYS C  1 522  ? 130.082 105.099 187.349 1.00 115.36 ? 525  CYS B CA  1 
ATOM   19258 C  C   . CYS C  1 522  ? 129.136 105.504 188.473 1.00 116.15 ? 525  CYS B C   1 
ATOM   19259 O  O   . CYS C  1 522  ? 129.178 104.968 189.582 1.00 119.57 ? 525  CYS B O   1 
ATOM   19260 C  CB  . CYS C  1 522  ? 129.349 104.160 186.386 1.00 115.34 ? 525  CYS B CB  1 
ATOM   19261 S  SG  . CYS C  1 522  ? 130.158 103.840 184.796 1.00 122.76 ? 525  CYS B SG  1 
ATOM   19262 N  N   . GLY C  1 523  ? 128.280 106.485 188.169 1.00 115.45 ? 526  GLY B N   1 
ATOM   19263 C  CA  . GLY C  1 523  ? 127.243 106.889 189.072 1.00 116.17 ? 526  GLY B CA  1 
ATOM   19264 C  C   . GLY C  1 523  ? 126.205 105.795 189.271 1.00 116.07 ? 526  GLY B C   1 
ATOM   19265 O  O   . GLY C  1 523  ? 126.281 104.714 188.675 1.00 115.91 ? 526  GLY B O   1 
ATOM   19266 N  N   . PRO C  1 524  ? 125.208 106.078 190.109 1.00 116.50 ? 527  PRO B N   1 
ATOM   19267 C  CA  . PRO C  1 524  ? 124.208 105.066 190.468 1.00 118.09 ? 527  PRO B CA  1 
ATOM   19268 C  C   . PRO C  1 524  ? 123.110 104.821 189.440 1.00 119.61 ? 527  PRO B C   1 
ATOM   19269 O  O   . PRO C  1 524  ? 122.154 104.111 189.764 1.00 121.43 ? 527  PRO B O   1 
ATOM   19270 C  CB  . PRO C  1 524  ? 123.619 105.644 191.764 1.00 120.37 ? 527  PRO B CB  1 
ATOM   19271 C  CG  . PRO C  1 524  ? 123.672 107.111 191.546 1.00 120.57 ? 527  PRO B CG  1 
ATOM   19272 C  CD  . PRO C  1 524  ? 124.963 107.357 190.796 1.00 119.20 ? 527  PRO B CD  1 
ATOM   19273 N  N   . LYS C  1 525  ? 123.184 105.380 188.232 1.00 117.72 ? 528  LYS B N   1 
ATOM   19274 C  CA  . LYS C  1 525  ? 122.131 105.170 187.234 1.00 116.07 ? 528  LYS B CA  1 
ATOM   19275 C  C   . LYS C  1 525  ? 121.879 103.697 186.924 1.00 114.56 ? 528  LYS B C   1 
ATOM   19276 O  O   . LYS C  1 525  ? 122.813 102.917 186.718 1.00 112.54 ? 528  LYS B O   1 
ATOM   19277 C  CB  . LYS C  1 525  ? 122.467 105.901 185.934 1.00 114.58 ? 528  LYS B CB  1 
ATOM   19278 C  CG  . LYS C  1 525  ? 122.207 107.391 185.947 1.00 114.32 ? 528  LYS B CG  1 
ATOM   19279 C  CD  . LYS C  1 525  ? 122.431 107.964 184.558 1.00 114.60 ? 528  LYS B CD  1 
ATOM   19280 C  CE  . LYS C  1 525  ? 121.969 109.406 184.462 1.00 117.63 ? 528  LYS B CE  1 
ATOM   19281 N  NZ  . LYS C  1 525  ? 120.483 109.514 184.426 1.00 116.87 ? 528  LYS B NZ  1 
ATOM   19282 N  N   . LYS C  1 526  ? 120.598 103.324 186.904 1.00 114.54 ? 529  LYS B N   1 
ATOM   19283 C  CA  . LYS C  1 526  ? 120.169 101.973 186.554 1.00 114.86 ? 529  LYS B CA  1 
ATOM   19284 C  C   . LYS C  1 526  ? 120.242 101.771 185.042 1.00 112.84 ? 529  LYS B C   1 
ATOM   19285 O  O   . LYS C  1 526  ? 119.714 102.584 184.278 1.00 111.43 ? 529  LYS B O   1 
ATOM   19286 C  CB  . LYS C  1 526  ? 118.743 101.731 187.050 1.00 116.57 ? 529  LYS B CB  1 
ATOM   19287 C  CG  . LYS C  1 526  ? 118.596 101.775 188.563 1.00 121.43 ? 529  LYS B CG  1 
ATOM   19288 C  CD  . LYS C  1 526  ? 117.172 101.463 188.998 1.00 123.82 ? 529  LYS B CD  1 
ATOM   19289 C  CE  . LYS C  1 526  ? 117.040 101.521 190.513 1.00 126.22 ? 529  LYS B CE  1 
ATOM   19290 N  NZ  . LYS C  1 526  ? 115.655 101.220 190.973 1.00 127.38 ? 529  LYS B NZ  1 
ATOM   19291 N  N   . SER C  1 527  ? 120.886 100.689 184.609 1.00 111.88 ? 530  SER B N   1 
ATOM   19292 C  CA  . SER C  1 527  ? 120.979 100.394 183.182 1.00 109.17 ? 530  SER B CA  1 
ATOM   19293 C  C   . SER C  1 527  ? 119.653 99.879  182.626 1.00 108.27 ? 530  SER B C   1 
ATOM   19294 O  O   . SER C  1 527  ? 119.019 98.999  183.214 1.00 109.28 ? 530  SER B O   1 
ATOM   19295 C  CB  . SER C  1 527  ? 122.084 99.371  182.931 1.00 107.99 ? 530  SER B CB  1 
ATOM   19296 O  OG  . SER C  1 527  ? 121.868 98.196  183.691 1.00 109.19 ? 530  SER B OG  1 
ATOM   19297 N  N   . THR C  1 528  ? 119.242 100.428 181.483 1.00 105.44 ? 531  THR B N   1 
ATOM   19298 C  CA  . THR C  1 528  ? 118.027 100.022 180.788 1.00 105.43 ? 531  THR B CA  1 
ATOM   19299 C  C   . THR C  1 528  ? 118.276 98.812  179.889 1.00 106.35 ? 531  THR B C   1 
ATOM   19300 O  O   . THR C  1 528  ? 119.411 98.386  179.665 1.00 106.07 ? 531  THR B O   1 
ATOM   19301 C  CB  . THR C  1 528  ? 117.481 101.161 179.933 1.00 105.80 ? 531  THR B CB  1 
ATOM   19302 O  OG1 . THR C  1 528  ? 118.385 101.417 178.852 1.00 106.89 ? 531  THR B OG1 1 
ATOM   19303 C  CG2 . THR C  1 528  ? 117.321 102.421 180.761 1.00 103.96 ? 531  THR B CG2 1 
ATOM   19304 N  N   . ASN C  1 529  ? 117.182 98.254  179.374 1.00 107.34 ? 532  ASN B N   1 
ATOM   19305 C  CA  . ASN C  1 529  ? 117.264 97.229  178.343 1.00 108.41 ? 532  ASN B CA  1 
ATOM   19306 C  C   . ASN C  1 529  ? 117.887 97.815  177.076 1.00 107.96 ? 532  ASN B C   1 
ATOM   19307 O  O   . ASN C  1 529  ? 117.887 99.028  176.858 1.00 107.23 ? 532  ASN B O   1 
ATOM   19308 C  CB  . ASN C  1 529  ? 115.877 96.660  178.053 1.00 110.63 ? 532  ASN B CB  1 
ATOM   19309 C  CG  . ASN C  1 529  ? 115.927 95.412  177.200 1.00 114.56 ? 532  ASN B CG  1 
ATOM   19310 O  OD1 . ASN C  1 529  ? 116.959 94.748  177.111 1.00 114.81 ? 532  ASN B OD1 1 
ATOM   19311 N  ND2 . ASN C  1 529  ? 114.806 95.079  176.570 1.00 116.33 ? 532  ASN B ND2 1 
ATOM   19312 N  N   . LEU C  1 530  ? 118.429 96.937  176.234 1.00 108.41 ? 533  LEU B N   1 
ATOM   19313 C  CA  . LEU C  1 530  ? 119.048 97.323  174.970 1.00 105.91 ? 533  LEU B CA  1 
ATOM   19314 C  C   . LEU C  1 530  ? 118.168 96.924  173.790 1.00 106.49 ? 533  LEU B C   1 
ATOM   19315 O  O   . LEU C  1 530  ? 117.720 95.776  173.708 1.00 107.43 ? 533  LEU B O   1 
ATOM   19316 C  CB  . LEU C  1 530  ? 120.434 96.688  174.846 1.00 106.02 ? 533  LEU B CB  1 
ATOM   19317 C  CG  . LEU C  1 530  ? 121.181 96.856  173.527 1.00 105.07 ? 533  LEU B CG  1 
ATOM   19318 C  CD1 . LEU C  1 530  ? 121.515 98.310  173.306 1.00 103.42 ? 533  LEU B CD1 1 
ATOM   19319 C  CD2 . LEU C  1 530  ? 122.448 96.027  173.545 1.00 108.19 ? 533  LEU B CD2 1 
ATOM   19320 N  N   . VAL C  1 531  ? 117.928 97.871  172.876 1.00 106.30 ? 534  VAL B N   1 
ATOM   19321 C  CA  . VAL C  1 531  ? 117.118 97.659  171.679 1.00 105.13 ? 534  VAL B CA  1 
ATOM   19322 C  C   . VAL C  1 531  ? 117.899 98.130  170.456 1.00 103.45 ? 534  VAL B C   1 
ATOM   19323 O  O   . VAL C  1 531  ? 118.781 98.986  170.552 1.00 103.73 ? 534  VAL B O   1 
ATOM   19324 C  CB  . VAL C  1 531  ? 115.749 98.363  171.765 1.00 103.98 ? 534  VAL B CB  1 
ATOM   19325 C  CG1 . VAL C  1 531  ? 114.965 97.842  172.960 1.00 105.19 ? 534  VAL B CG1 1 
ATOM   19326 C  CG2 . VAL C  1 531  ? 115.922 99.862  171.857 1.00 103.53 ? 534  VAL B CG2 1 
ATOM   19327 N  N   . LYS C  1 532  ? 117.565 97.563  169.295 1.00 102.20 ? 535  LYS B N   1 
ATOM   19328 C  CA  . LYS C  1 532  ? 118.316 97.800  168.068 1.00 102.24 ? 535  LYS B CA  1 
ATOM   19329 C  C   . LYS C  1 532  ? 117.415 98.244  166.918 1.00 101.38 ? 535  LYS B C   1 
ATOM   19330 O  O   . LYS C  1 532  ? 116.198 98.048  166.936 1.00 102.03 ? 535  LYS B O   1 
ATOM   19331 C  CB  . LYS C  1 532  ? 119.079 96.532  167.668 1.00 103.03 ? 535  LYS B CB  1 
ATOM   19332 C  CG  . LYS C  1 532  ? 120.187 96.159  168.640 1.00 104.93 ? 535  LYS B CG  1 
ATOM   19333 C  CD  . LYS C  1 532  ? 120.567 94.691  168.524 1.00 108.52 ? 535  LYS B CD  1 
ATOM   19334 C  CE  . LYS C  1 532  ? 121.707 94.345  169.465 1.00 111.61 ? 535  LYS B CE  1 
ATOM   19335 N  NZ  . LYS C  1 532  ? 121.915 92.876  169.579 1.00 114.73 ? 535  LYS B NZ  1 
ATOM   19336 N  N   . ASN C  1 533  ? 118.056 98.855  165.914 1.00 100.07 ? 536  ASN B N   1 
ATOM   19337 C  CA  . ASN C  1 533  ? 117.456 99.392  164.689 1.00 98.65  ? 536  ASN B CA  1 
ATOM   19338 C  C   . ASN C  1 533  ? 116.491 100.562 164.878 1.00 98.58  ? 536  ASN B C   1 
ATOM   19339 O  O   . ASN C  1 533  ? 116.231 101.299 163.922 1.00 97.71  ? 536  ASN B O   1 
ATOM   19340 C  CB  . ASN C  1 533  ? 116.775 98.266  163.906 1.00 98.31  ? 536  ASN B CB  1 
ATOM   19341 C  CG  . ASN C  1 533  ? 117.713 97.108  163.632 1.00 100.06 ? 536  ASN B CG  1 
ATOM   19342 O  OD1 . ASN C  1 533  ? 118.750 97.279  162.994 1.00 102.23 ? 536  ASN B OD1 1 
ATOM   19343 N  ND2 . ASN C  1 533  ? 117.357 95.926  164.114 1.00 99.12  ? 536  ASN B ND2 1 
ATOM   19344 N  N   . LYS C  1 534  ? 115.936 100.742 166.071 1.00 98.17  ? 537  LYS B N   1 
ATOM   19345 C  CA  . LYS C  1 534  ? 115.143 101.935 166.335 1.00 96.79  ? 537  LYS B CA  1 
ATOM   19346 C  C   . LYS C  1 534  ? 116.064 103.144 166.468 1.00 96.68  ? 537  LYS B C   1 
ATOM   19347 O  O   . LYS C  1 534  ? 117.219 103.017 166.874 1.00 97.95  ? 537  LYS B O   1 
ATOM   19348 C  CB  . LYS C  1 534  ? 114.369 101.787 167.644 1.00 98.07  ? 537  LYS B CB  1 
ATOM   19349 C  CG  . LYS C  1 534  ? 113.436 100.605 167.766 1.00 100.69 ? 537  LYS B CG  1 
ATOM   19350 C  CD  . LYS C  1 534  ? 112.629 100.762 169.050 1.00 106.08 ? 537  LYS B CD  1 
ATOM   19351 C  CE  . LYS C  1 534  ? 111.858 99.507  169.417 1.00 111.35 ? 537  LYS B CE  1 
ATOM   19352 N  NZ  . LYS C  1 534  ? 110.960 99.751  170.583 1.00 113.87 ? 537  LYS B NZ  1 
ATOM   19353 N  N   . CYS C  1 535  ? 115.562 104.329 166.125 1.00 94.69  ? 538  CYS B N   1 
ATOM   19354 C  CA  . CYS C  1 535  ? 116.324 105.521 166.469 1.00 91.75  ? 538  CYS B CA  1 
ATOM   19355 C  C   . CYS C  1 535  ? 116.139 105.726 167.966 1.00 93.27  ? 538  CYS B C   1 
ATOM   19356 O  O   . CYS C  1 535  ? 115.006 105.765 168.452 1.00 95.31  ? 538  CYS B O   1 
ATOM   19357 C  CB  . CYS C  1 535  ? 115.846 106.736 165.675 1.00 89.01  ? 538  CYS B CB  1 
ATOM   19358 S  SG  . CYS C  1 535  ? 116.595 108.312 166.170 1.00 93.61  ? 538  CYS B SG  1 
ATOM   19359 N  N   . VAL C  1 536  ? 117.241 105.876 168.703 1.00 92.82  ? 539  VAL B N   1 
ATOM   19360 C  CA  . VAL C  1 536  ? 117.168 105.980 170.157 1.00 92.80  ? 539  VAL B CA  1 
ATOM   19361 C  C   . VAL C  1 536  ? 118.288 106.845 170.705 1.00 91.94  ? 539  VAL B C   1 
ATOM   19362 O  O   . VAL C  1 536  ? 119.346 106.990 170.089 1.00 92.68  ? 539  VAL B O   1 
ATOM   19363 C  CB  . VAL C  1 536  ? 117.247 104.586 170.824 1.00 92.60  ? 539  VAL B CB  1 
ATOM   19364 C  CG1 . VAL C  1 536  ? 115.958 103.817 170.664 1.00 97.46  ? 539  VAL B CG1 1 
ATOM   19365 C  CG2 . VAL C  1 536  ? 118.400 103.801 170.237 1.00 92.10  ? 539  VAL B CG2 1 
ATOM   19366 N  N   . ASN C  1 537  ? 118.042 107.430 171.875 1.00 91.67  ? 540  ASN B N   1 
ATOM   19367 C  CA  . ASN C  1 537  ? 119.103 108.085 172.619 1.00 91.55  ? 540  ASN B CA  1 
ATOM   19368 C  C   . ASN C  1 537  ? 119.884 106.993 173.336 1.00 95.41  ? 540  ASN B C   1 
ATOM   19369 O  O   . ASN C  1 537  ? 119.330 105.956 173.707 1.00 98.42  ? 540  ASN B O   1 
ATOM   19370 C  CB  . ASN C  1 537  ? 118.549 109.083 173.634 1.00 90.87  ? 540  ASN B CB  1 
ATOM   19371 C  CG  . ASN C  1 537  ? 117.954 110.307 172.987 1.00 93.09  ? 540  ASN B CG  1 
ATOM   19372 O  OD1 . ASN C  1 537  ? 118.492 110.832 172.016 1.00 92.86  ? 540  ASN B OD1 1 
ATOM   19373 N  ND2 . ASN C  1 537  ? 116.841 110.780 173.528 1.00 94.92  ? 540  ASN B ND2 1 
ATOM   19374 N  N   . PHE C  1 538  ? 121.177 107.221 173.538 1.00 92.74  ? 541  PHE B N   1 
ATOM   19375 C  CA  . PHE C  1 538  ? 121.991 106.220 174.209 1.00 91.23  ? 541  PHE B CA  1 
ATOM   19376 C  C   . PHE C  1 538  ? 122.993 106.871 175.149 1.00 93.26  ? 541  PHE B C   1 
ATOM   19377 O  O   . PHE C  1 538  ? 123.341 108.044 175.009 1.00 95.76  ? 541  PHE B O   1 
ATOM   19378 C  CB  . PHE C  1 538  ? 122.683 105.320 173.177 1.00 91.27  ? 541  PHE B CB  1 
ATOM   19379 C  CG  . PHE C  1 538  ? 123.617 106.049 172.259 1.00 90.09  ? 541  PHE B CG  1 
ATOM   19380 C  CD1 . PHE C  1 538  ? 124.883 106.418 172.667 1.00 92.88  ? 541  PHE B CD1 1 
ATOM   19381 C  CD2 . PHE C  1 538  ? 123.219 106.366 170.979 1.00 89.84  ? 541  PHE B CD2 1 
ATOM   19382 C  CE1 . PHE C  1 538  ? 125.731 107.086 171.814 1.00 92.64  ? 541  PHE B CE1 1 
ATOM   19383 C  CE2 . PHE C  1 538  ? 124.063 107.034 170.126 1.00 91.98  ? 541  PHE B CE2 1 
ATOM   19384 C  CZ  . PHE C  1 538  ? 125.319 107.394 170.542 1.00 92.20  ? 541  PHE B CZ  1 
ATOM   19385 N  N   . ASN C  1 539  ? 123.437 106.083 176.131 1.00 93.52  ? 542  ASN B N   1 
ATOM   19386 C  CA  . ASN C  1 539  ? 124.441 106.518 177.102 1.00 92.83  ? 542  ASN B CA  1 
ATOM   19387 C  C   . ASN C  1 539  ? 125.247 105.284 177.521 1.00 94.20  ? 542  ASN B C   1 
ATOM   19388 O  O   . ASN C  1 539  ? 124.872 104.576 178.456 1.00 96.98  ? 542  ASN B O   1 
ATOM   19389 C  CB  . ASN C  1 539  ? 123.767 107.196 178.287 1.00 93.61  ? 542  ASN B CB  1 
ATOM   19390 C  CG  . ASN C  1 539  ? 124.749 107.708 179.317 1.00 97.66  ? 542  ASN B CG  1 
ATOM   19391 O  OD1 . ASN C  1 539  ? 125.944 107.448 179.242 1.00 100.06 ? 542  ASN B OD1 1 
ATOM   19392 N  ND2 . ASN C  1 539  ? 124.243 108.461 180.284 1.00 97.58  ? 542  ASN B ND2 1 
ATOM   19393 N  N   . PHE C  1 540  ? 126.355 105.042 176.819 1.00 94.99  ? 543  PHE B N   1 
ATOM   19394 C  CA  . PHE C  1 540  ? 127.247 103.921 177.105 1.00 96.79  ? 543  PHE B CA  1 
ATOM   19395 C  C   . PHE C  1 540  ? 128.431 104.407 177.935 1.00 98.54  ? 543  PHE B C   1 
ATOM   19396 O  O   . PHE C  1 540  ? 129.325 105.075 177.408 1.00 102.24 ? 543  PHE B O   1 
ATOM   19397 C  CB  . PHE C  1 540  ? 127.752 103.284 175.812 1.00 95.26  ? 543  PHE B CB  1 
ATOM   19398 C  CG  . PHE C  1 540  ? 126.709 102.540 175.043 1.00 93.17  ? 543  PHE B CG  1 
ATOM   19399 C  CD1 . PHE C  1 540  ? 126.381 101.242 175.373 1.00 97.59  ? 543  PHE B CD1 1 
ATOM   19400 C  CD2 . PHE C  1 540  ? 126.081 103.126 173.966 1.00 92.21  ? 543  PHE B CD2 1 
ATOM   19401 C  CE1 . PHE C  1 540  ? 125.432 100.554 174.655 1.00 98.40  ? 543  PHE B CE1 1 
ATOM   19402 C  CE2 . PHE C  1 540  ? 125.133 102.442 173.248 1.00 93.34  ? 543  PHE B CE2 1 
ATOM   19403 C  CZ  . PHE C  1 540  ? 124.809 101.154 173.592 1.00 95.42  ? 543  PHE B CZ  1 
ATOM   19404 N  N   . ASN C  1 541  ? 128.450 104.063 179.224 1.00 97.22  ? 544  ASN B N   1 
ATOM   19405 C  CA  . ASN C  1 541  ? 129.529 104.474 180.130 1.00 99.67  ? 544  ASN B CA  1 
ATOM   19406 C  C   . ASN C  1 541  ? 129.804 105.976 180.075 1.00 101.48 ? 544  ASN B C   1 
ATOM   19407 O  O   . ASN C  1 541  ? 130.920 106.422 180.343 1.00 106.82 ? 544  ASN B O   1 
ATOM   19408 C  CB  . ASN C  1 541  ? 130.819 103.698 179.851 1.00 100.72 ? 544  ASN B CB  1 
ATOM   19409 C  CG  . ASN C  1 541  ? 130.593 102.212 179.718 1.00 104.26 ? 544  ASN B CG  1 
ATOM   19410 O  OD1 . ASN C  1 541  ? 129.874 101.609 180.511 1.00 108.65 ? 544  ASN B OD1 1 
ATOM   19411 N  ND2 . ASN C  1 541  ? 131.225 101.605 178.722 1.00 103.69 ? 544  ASN B ND2 1 
ATOM   19412 N  N   . GLY C  1 542  ? 128.799 106.773 179.728 1.00 98.68  ? 545  GLY B N   1 
ATOM   19413 C  CA  . GLY C  1 542  ? 128.948 108.204 179.565 1.00 96.68  ? 545  GLY B CA  1 
ATOM   19414 C  C   . GLY C  1 542  ? 128.960 108.675 178.126 1.00 98.62  ? 545  GLY B C   1 
ATOM   19415 O  O   . GLY C  1 542  ? 128.668 109.851 177.874 1.00 99.61  ? 545  GLY B O   1 
ATOM   19416 N  N   . LEU C  1 543  ? 129.299 107.803 177.177 1.00 99.21  ? 546  LEU B N   1 
ATOM   19417 C  CA  . LEU C  1 543  ? 129.240 108.144 175.760 1.00 96.59  ? 546  LEU B CA  1 
ATOM   19418 C  C   . LEU C  1 543  ? 127.784 108.401 175.396 1.00 94.65  ? 546  LEU B C   1 
ATOM   19419 O  O   . LEU C  1 543  ? 127.011 107.456 175.223 1.00 94.86  ? 546  LEU B O   1 
ATOM   19420 C  CB  . LEU C  1 543  ? 129.837 107.031 174.903 1.00 96.22  ? 546  LEU B CB  1 
ATOM   19421 C  CG  . LEU C  1 543  ? 129.826 107.267 173.396 1.00 98.48  ? 546  LEU B CG  1 
ATOM   19422 C  CD1 . LEU C  1 543  ? 131.152 107.842 172.949 1.00 101.16 ? 546  LEU B CD1 1 
ATOM   19423 C  CD2 . LEU C  1 543  ? 129.542 105.982 172.660 1.00 98.51  ? 546  LEU B CD2 1 
ATOM   19424 N  N   . THR C  1 544  ? 127.404 109.666 175.260 1.00 93.62  ? 547  THR B N   1 
ATOM   19425 C  CA  . THR C  1 544  ? 126.016 110.060 175.067 1.00 92.93  ? 547  THR B CA  1 
ATOM   19426 C  C   . THR C  1 544  ? 125.761 110.586 173.662 1.00 92.88  ? 547  THR B C   1 
ATOM   19427 O  O   . THR C  1 544  ? 126.547 111.375 173.132 1.00 96.67  ? 547  THR B O   1 
ATOM   19428 C  CB  . THR C  1 544  ? 125.635 111.133 176.089 1.00 94.13  ? 547  THR B CB  1 
ATOM   19429 O  OG1 . THR C  1 544  ? 125.806 110.609 177.410 1.00 97.43  ? 547  THR B OG1 1 
ATOM   19430 C  CG2 . THR C  1 544  ? 124.198 111.579 175.907 1.00 93.18  ? 547  THR B CG2 1 
ATOM   19431 N  N   . GLY C  1 545  ? 124.660 110.143 173.067 1.00 92.08  ? 548  GLY B N   1 
ATOM   19432 C  CA  . GLY C  1 545  ? 124.297 110.588 171.737 1.00 91.37  ? 548  GLY B CA  1 
ATOM   19433 C  C   . GLY C  1 545  ? 122.947 110.043 171.324 1.00 92.47  ? 548  GLY B C   1 
ATOM   19434 O  O   . GLY C  1 545  ? 122.187 109.519 172.140 1.00 93.71  ? 548  GLY B O   1 
ATOM   19435 N  N   . THR C  1 546  ? 122.656 110.182 170.032 1.00 91.15  ? 549  THR B N   1 
ATOM   19436 C  CA  . THR C  1 546  ? 121.421 109.707 169.420 1.00 88.98  ? 549  THR B CA  1 
ATOM   19437 C  C   . THR C  1 546  ? 121.761 108.964 168.139 1.00 88.58  ? 549  THR B C   1 
ATOM   19438 O  O   . THR C  1 546  ? 122.582 109.438 167.352 1.00 91.58  ? 549  THR B O   1 
ATOM   19439 C  CB  . THR C  1 546  ? 120.475 110.868 169.113 1.00 88.54  ? 549  THR B CB  1 
ATOM   19440 O  OG1 . THR C  1 546  ? 120.309 111.672 170.286 1.00 89.70  ? 549  THR B OG1 1 
ATOM   19441 C  CG2 . THR C  1 546  ? 119.125 110.350 168.675 1.00 91.11  ? 549  THR B CG2 1 
ATOM   19442 N  N   . GLY C  1 547  ? 121.142 107.809 167.919 1.00 87.57  ? 550  GLY B N   1 
ATOM   19443 C  CA  . GLY C  1 547  ? 121.501 107.047 166.737 1.00 87.58  ? 550  GLY B CA  1 
ATOM   19444 C  C   . GLY C  1 547  ? 120.690 105.780 166.588 1.00 89.29  ? 550  GLY B C   1 
ATOM   19445 O  O   . GLY C  1 547  ? 119.815 105.465 167.400 1.00 90.18  ? 550  GLY B O   1 
ATOM   19446 N  N   . VAL C  1 548  ? 120.997 105.066 165.509 1.00 89.67  ? 551  VAL B N   1 
ATOM   19447 C  CA  . VAL C  1 548  ? 120.352 103.801 165.160 1.00 92.01  ? 551  VAL B CA  1 
ATOM   19448 C  C   . VAL C  1 548  ? 121.316 102.666 165.496 1.00 93.14  ? 551  VAL B C   1 
ATOM   19449 O  O   . VAL C  1 548  ? 122.121 102.242 164.666 1.00 92.36  ? 551  VAL B O   1 
ATOM   19450 C  CB  . VAL C  1 548  ? 119.927 103.777 163.693 1.00 91.90  ? 551  VAL B CB  1 
ATOM   19451 C  CG1 . VAL C  1 548  ? 119.236 102.473 163.359 1.00 93.50  ? 551  VAL B CG1 1 
ATOM   19452 C  CG2 . VAL C  1 548  ? 119.016 104.951 163.394 1.00 89.26  ? 551  VAL B CG2 1 
ATOM   19453 N  N   . LEU C  1 549  ? 121.248 102.174 166.733 1.00 94.87  ? 552  LEU B N   1 
ATOM   19454 C  CA  . LEU C  1 549  ? 122.115 101.083 167.170 1.00 93.77  ? 552  LEU B CA  1 
ATOM   19455 C  C   . LEU C  1 549  ? 121.869 99.829  166.335 1.00 96.93  ? 552  LEU B C   1 
ATOM   19456 O  O   . LEU C  1 549  ? 120.751 99.309  166.299 1.00 101.13 ? 552  LEU B O   1 
ATOM   19457 C  CB  . LEU C  1 549  ? 121.869 100.786 168.646 1.00 92.00  ? 552  LEU B CB  1 
ATOM   19458 C  CG  . LEU C  1 549  ? 122.065 101.941 169.626 1.00 92.98  ? 552  LEU B CG  1 
ATOM   19459 C  CD1 . LEU C  1 549  ? 121.788 101.483 171.045 1.00 95.43  ? 552  LEU B CD1 1 
ATOM   19460 C  CD2 . LEU C  1 549  ? 123.463 102.511 169.514 1.00 93.51  ? 552  LEU B CD2 1 
ATOM   19461 N  N   . THR C  1 550  ? 122.917 99.340  165.673 1.00 96.85  ? 553  THR B N   1 
ATOM   19462 C  CA  . THR C  1 550  ? 122.830 98.210  164.756 1.00 98.54  ? 553  THR B CA  1 
ATOM   19463 C  C   . THR C  1 550  ? 123.923 97.195  165.065 1.00 104.66 ? 553  THR B C   1 
ATOM   19464 O  O   . THR C  1 550  ? 125.034 97.576  165.444 1.00 105.67 ? 553  THR B O   1 
ATOM   19465 C  CB  . THR C  1 550  ? 122.961 98.693  163.311 1.00 97.46  ? 553  THR B CB  1 
ATOM   19466 O  OG1 . THR C  1 550  ? 121.961 99.682  163.053 1.00 97.86  ? 553  THR B OG1 1 
ATOM   19467 C  CG2 . THR C  1 550  ? 122.777 97.548  162.337 1.00 97.85  ? 553  THR B CG2 1 
ATOM   19468 N  N   . GLU C  1 551  ? 123.613 95.902  164.920 1.00 108.30 ? 554  GLU B N   1 
ATOM   19469 C  CA  . GLU C  1 551  ? 124.616 94.870  165.167 1.00 108.45 ? 554  GLU B CA  1 
ATOM   19470 C  C   . GLU C  1 551  ? 125.786 95.041  164.206 1.00 108.88 ? 554  GLU B C   1 
ATOM   19471 O  O   . GLU C  1 551  ? 125.596 95.190  162.996 1.00 108.24 ? 554  GLU B O   1 
ATOM   19472 C  CB  . GLU C  1 551  ? 124.011 93.475  165.035 1.00 108.06 ? 554  GLU B CB  1 
ATOM   19473 C  CG  . GLU C  1 551  ? 122.876 93.213  166.005 1.00 112.33 ? 554  GLU B CG  1 
ATOM   19474 C  CD  . GLU C  1 551  ? 122.594 91.736  166.190 1.00 119.37 ? 554  GLU B CD  1 
ATOM   19475 O  OE1 . GLU C  1 551  ? 122.777 90.965  165.225 1.00 120.16 ? 554  GLU B OE1 1 
ATOM   19476 O  OE2 . GLU C  1 551  ? 122.192 91.345  167.306 1.00 122.88 ? 554  GLU B OE2 1 
ATOM   19477 N  N   . SER C  1 552  ? 126.996 95.016  164.753 1.00 109.79 ? 555  SER B N   1 
ATOM   19478 C  CA  . SER C  1 552  ? 128.213 95.270  163.997 1.00 109.03 ? 555  SER B CA  1 
ATOM   19479 C  C   . SER C  1 552  ? 129.025 94.019  163.697 1.00 110.60 ? 555  SER B C   1 
ATOM   19480 O  O   . SER C  1 552  ? 129.241 93.182  164.579 1.00 109.95 ? 555  SER B O   1 
ATOM   19481 C  CB  . SER C  1 552  ? 129.099 96.243  164.768 1.00 108.73 ? 555  SER B CB  1 
ATOM   19482 O  OG  . SER C  1 552  ? 130.153 96.704  163.949 1.00 110.78 ? 555  SER B OG  1 
ATOM   19483 N  N   . ASN C  1 553  ? 129.480 93.905  162.451 1.00 110.94 ? 556  ASN B N   1 
ATOM   19484 C  CA  . ASN C  1 553  ? 130.399 92.850  162.049 1.00 111.28 ? 556  ASN B CA  1 
ATOM   19485 C  C   . ASN C  1 553  ? 131.855 93.293  162.194 1.00 112.09 ? 556  ASN B C   1 
ATOM   19486 O  O   . ASN C  1 553  ? 132.762 92.570  161.771 1.00 112.57 ? 556  ASN B O   1 
ATOM   19487 C  CB  . ASN C  1 553  ? 130.093 92.382  160.620 1.00 110.28 ? 556  ASN B CB  1 
ATOM   19488 C  CG  . ASN C  1 553  ? 130.397 93.431  159.566 1.00 113.33 ? 556  ASN B CG  1 
ATOM   19489 O  OD1 . ASN C  1 553  ? 130.741 94.570  159.875 1.00 115.05 ? 556  ASN B OD1 1 
ATOM   19490 N  ND2 . ASN C  1 553  ? 130.258 93.045  158.302 1.00 111.57 ? 556  ASN B ND2 1 
ATOM   19491 N  N   . LYS C  1 554  ? 132.081 94.478  162.764 1.00 111.54 ? 557  LYS B N   1 
ATOM   19492 C  CA  . LYS C  1 554  ? 133.421 95.018  162.966 1.00 108.75 ? 557  LYS B CA  1 
ATOM   19493 C  C   . LYS C  1 554  ? 134.164 94.200  164.018 1.00 109.79 ? 557  LYS B C   1 
ATOM   19494 O  O   . LYS C  1 554  ? 133.678 94.008  165.137 1.00 109.29 ? 557  LYS B O   1 
ATOM   19495 C  CB  . LYS C  1 554  ? 133.333 96.491  163.352 1.00 106.83 ? 557  LYS B CB  1 
ATOM   19496 C  CG  . LYS C  1 554  ? 132.742 97.323  162.223 1.00 106.75 ? 557  LYS B CG  1 
ATOM   19497 C  CD  . LYS C  1 554  ? 132.713 98.811  162.498 1.00 105.72 ? 557  LYS B CD  1 
ATOM   19498 C  CE  . LYS C  1 554  ? 132.113 99.532  161.303 1.00 106.26 ? 557  LYS B CE  1 
ATOM   19499 N  NZ  . LYS C  1 554  ? 132.524 100.954 161.208 1.00 105.07 ? 557  LYS B NZ  1 
ATOM   19500 N  N   . LYS C  1 555  ? 135.347 93.722  163.644 1.00 109.82 ? 558  LYS B N   1 
ATOM   19501 C  CA  . LYS C  1 555  ? 136.162 92.801  164.437 1.00 109.01 ? 558  LYS B CA  1 
ATOM   19502 C  C   . LYS C  1 555  ? 137.007 93.482  165.523 1.00 106.37 ? 558  LYS B C   1 
ATOM   19503 O  O   . LYS C  1 555  ? 138.237 93.467  165.491 1.00 106.16 ? 558  LYS B O   1 
ATOM   19504 C  CB  . LYS C  1 555  ? 137.021 91.985  163.482 1.00 110.96 ? 558  LYS B CB  1 
ATOM   19505 C  CG  . LYS C  1 555  ? 136.167 91.137  162.545 1.00 112.16 ? 558  LYS B CG  1 
ATOM   19506 C  CD  . LYS C  1 555  ? 136.972 90.420  161.477 1.00 114.85 ? 558  LYS B CD  1 
ATOM   19507 C  CE  . LYS C  1 555  ? 136.042 89.640  160.558 1.00 115.11 ? 558  LYS B CE  1 
ATOM   19508 N  NZ  . LYS C  1 555  ? 136.734 89.116  159.352 1.00 114.56 ? 558  LYS B NZ  1 
ATOM   19509 N  N   . PHE C  1 556  ? 136.325 94.097  166.494 1.00 104.52 ? 559  PHE B N   1 
ATOM   19510 C  CA  . PHE C  1 556  ? 137.024 94.734  167.610 1.00 104.06 ? 559  PHE B CA  1 
ATOM   19511 C  C   . PHE C  1 556  ? 137.958 93.754  168.308 1.00 105.56 ? 559  PHE B C   1 
ATOM   19512 O  O   . PHE C  1 556  ? 137.570 92.629  168.630 1.00 106.73 ? 559  PHE B O   1 
ATOM   19513 C  CB  . PHE C  1 556  ? 136.041 95.243  168.669 1.00 102.35 ? 559  PHE B CB  1 
ATOM   19514 C  CG  . PHE C  1 556  ? 135.429 96.581  168.392 1.00 101.52 ? 559  PHE B CG  1 
ATOM   19515 C  CD1 . PHE C  1 556  ? 135.109 96.992  167.118 1.00 103.17 ? 559  PHE B CD1 1 
ATOM   19516 C  CD2 . PHE C  1 556  ? 135.175 97.438  169.452 1.00 98.23  ? 559  PHE B CD2 1 
ATOM   19517 C  CE1 . PHE C  1 556  ? 134.542 98.232  166.912 1.00 102.21 ? 559  PHE B CE1 1 
ATOM   19518 C  CE2 . PHE C  1 556  ? 134.618 98.669  169.251 1.00 96.14  ? 559  PHE B CE2 1 
ATOM   19519 C  CZ  . PHE C  1 556  ? 134.300 99.070  167.982 1.00 99.11  ? 559  PHE B CZ  1 
ATOM   19520 N  N   . LEU C  1 557  ? 139.195 94.186  168.539 1.00 106.53 ? 560  LEU B N   1 
ATOM   19521 C  CA  . LEU C  1 557  ? 140.114 93.389  169.332 1.00 105.70 ? 560  LEU B CA  1 
ATOM   19522 C  C   . LEU C  1 557  ? 139.669 93.425  170.796 1.00 105.07 ? 560  LEU B C   1 
ATOM   19523 O  O   . LEU C  1 557  ? 139.011 94.375  171.226 1.00 105.23 ? 560  LEU B O   1 
ATOM   19524 C  CB  . LEU C  1 557  ? 141.546 93.898  169.175 1.00 106.48 ? 560  LEU B CB  1 
ATOM   19525 C  CG  . LEU C  1 557  ? 142.226 93.639  167.821 1.00 105.52 ? 560  LEU B CG  1 
ATOM   19526 C  CD1 . LEU C  1 557  ? 141.798 94.639  166.754 1.00 103.73 ? 560  LEU B CD1 1 
ATOM   19527 C  CD2 . LEU C  1 557  ? 143.738 93.630  167.966 1.00 104.62 ? 560  LEU B CD2 1 
ATOM   19528 N  N   . PRO C  1 558  ? 140.018 92.404  171.582 1.00 104.31 ? 561  PRO B N   1 
ATOM   19529 C  CA  . PRO C  1 558  ? 139.470 92.297  172.948 1.00 104.46 ? 561  PRO B CA  1 
ATOM   19530 C  C   . PRO C  1 558  ? 139.715 93.492  173.863 1.00 105.12 ? 561  PRO B C   1 
ATOM   19531 O  O   . PRO C  1 558  ? 138.953 93.675  174.819 1.00 107.33 ? 561  PRO B O   1 
ATOM   19532 C  CB  . PRO C  1 558  ? 140.160 91.040  173.495 1.00 104.32 ? 561  PRO B CB  1 
ATOM   19533 C  CG  . PRO C  1 558  ? 140.412 90.215  172.284 1.00 105.87 ? 561  PRO B CG  1 
ATOM   19534 C  CD  . PRO C  1 558  ? 140.784 91.204  171.212 1.00 104.10 ? 561  PRO B CD  1 
ATOM   19535 N  N   . PHE C  1 559  ? 140.743 94.299  173.626 1.00 103.74 ? 562  PHE B N   1 
ATOM   19536 C  CA  . PHE C  1 559  ? 140.987 95.475  174.455 1.00 104.04 ? 562  PHE B CA  1 
ATOM   19537 C  C   . PHE C  1 559  ? 140.204 96.716  174.036 1.00 105.46 ? 562  PHE B C   1 
ATOM   19538 O  O   . PHE C  1 559  ? 140.074 97.645  174.839 1.00 104.34 ? 562  PHE B O   1 
ATOM   19539 C  CB  . PHE C  1 559  ? 142.484 95.782  174.460 1.00 104.29 ? 562  PHE B CB  1 
ATOM   19540 C  CG  . PHE C  1 559  ? 143.042 96.100  173.105 1.00 105.77 ? 562  PHE B CG  1 
ATOM   19541 C  CD1 . PHE C  1 559  ? 143.524 95.090  172.291 1.00 105.54 ? 562  PHE B CD1 1 
ATOM   19542 C  CD2 . PHE C  1 559  ? 143.117 97.405  172.656 1.00 104.90 ? 562  PHE B CD2 1 
ATOM   19543 C  CE1 . PHE C  1 559  ? 144.046 95.373  171.050 1.00 103.98 ? 562  PHE B CE1 1 
ATOM   19544 C  CE2 . PHE C  1 559  ? 143.644 97.692  171.416 1.00 104.51 ? 562  PHE B CE2 1 
ATOM   19545 C  CZ  . PHE C  1 559  ? 144.106 96.673  170.612 1.00 104.62 ? 562  PHE B CZ  1 
ATOM   19546 N  N   . GLN C  1 560  ? 139.696 96.757  172.809 1.00 105.53 ? 563  GLN B N   1 
ATOM   19547 C  CA  . GLN C  1 560  ? 139.022 97.936  172.272 1.00 103.23 ? 563  GLN B CA  1 
ATOM   19548 C  C   . GLN C  1 560  ? 137.610 98.131  172.823 1.00 101.99 ? 563  GLN B C   1 
ATOM   19549 O  O   . GLN C  1 560  ? 136.848 97.175  172.983 1.00 104.08 ? 563  GLN B O   1 
ATOM   19550 C  CB  . GLN C  1 560  ? 138.997 97.850  170.749 1.00 102.35 ? 563  GLN B CB  1 
ATOM   19551 C  CG  . GLN C  1 560  ? 140.396 97.908  170.164 1.00 102.84 ? 563  GLN B CG  1 
ATOM   19552 C  CD  . GLN C  1 560  ? 140.435 97.665  168.678 1.00 103.42 ? 563  GLN B CD  1 
ATOM   19553 O  OE1 . GLN C  1 560  ? 139.581 96.975  168.129 1.00 105.31 ? 563  GLN B OE1 1 
ATOM   19554 N  NE2 . GLN C  1 560  ? 141.433 98.229  168.014 1.00 101.80 ? 563  GLN B NE2 1 
ATOM   19555 N  N   . GLN C  1 561  ? 137.274 99.388  173.125 1.00 99.77  ? 564  GLN B N   1 
ATOM   19556 C  CA  . GLN C  1 561  ? 135.988 99.769  173.700 1.00 99.50  ? 564  GLN B CA  1 
ATOM   19557 C  C   . GLN C  1 561  ? 135.108 100.591 172.769 1.00 99.97  ? 564  GLN B C   1 
ATOM   19558 O  O   . GLN C  1 561  ? 133.884 100.499 172.863 1.00 101.54 ? 564  GLN B O   1 
ATOM   19559 C  CB  . GLN C  1 561  ? 136.195 100.571 174.989 1.00 100.23 ? 564  GLN B CB  1 
ATOM   19560 C  CG  . GLN C  1 561  ? 137.050 99.877  176.014 1.00 108.51 ? 564  GLN B CG  1 
ATOM   19561 C  CD  . GLN C  1 561  ? 136.544 98.492  176.339 1.00 111.07 ? 564  GLN B CD  1 
ATOM   19562 O  OE1 . GLN C  1 561  ? 135.364 98.304  176.628 1.00 110.99 ? 564  GLN B OE1 1 
ATOM   19563 N  NE2 . GLN C  1 561  ? 137.435 97.509  176.292 1.00 112.10 ? 564  GLN B NE2 1 
ATOM   19564 N  N   . PHE C  1 562  ? 135.693 101.396 171.888 1.00 97.99  ? 565  PHE B N   1 
ATOM   19565 C  CA  . PHE C  1 562  ? 134.958 102.246 170.964 1.00 93.18  ? 565  PHE B CA  1 
ATOM   19566 C  C   . PHE C  1 562  ? 135.547 102.111 169.567 1.00 94.53  ? 565  PHE B C   1 
ATOM   19567 O  O   . PHE C  1 562  ? 136.674 101.649 169.389 1.00 98.04  ? 565  PHE B O   1 
ATOM   19568 C  CB  . PHE C  1 562  ? 135.001 103.729 171.372 1.00 93.37  ? 565  PHE B CB  1 
ATOM   19569 C  CG  . PHE C  1 562  ? 134.527 104.005 172.772 1.00 98.67  ? 565  PHE B CG  1 
ATOM   19570 C  CD1 . PHE C  1 562  ? 133.175 103.988 173.079 1.00 101.05 ? 565  PHE B CD1 1 
ATOM   19571 C  CD2 . PHE C  1 562  ? 135.429 104.310 173.775 1.00 101.63 ? 565  PHE B CD2 1 
ATOM   19572 C  CE1 . PHE C  1 562  ? 132.734 104.256 174.367 1.00 100.78 ? 565  PHE B CE1 1 
ATOM   19573 C  CE2 . PHE C  1 562  ? 134.993 104.576 175.064 1.00 103.96 ? 565  PHE B CE2 1 
ATOM   19574 C  CZ  . PHE C  1 562  ? 133.644 104.549 175.360 1.00 101.17 ? 565  PHE B CZ  1 
ATOM   19575 N  N   . GLY C  1 563  ? 134.761 102.502 168.574 1.00 94.44  ? 566  GLY B N   1 
ATOM   19576 C  CA  . GLY C  1 563  ? 135.213 102.496 167.196 1.00 95.96  ? 566  GLY B CA  1 
ATOM   19577 C  C   . GLY C  1 563  ? 134.958 103.864 166.603 1.00 97.09  ? 566  GLY B C   1 
ATOM   19578 O  O   . GLY C  1 563  ? 134.055 104.582 167.029 1.00 100.69 ? 566  GLY B O   1 
ATOM   19579 N  N   . ARG C  1 564  ? 135.781 104.241 165.626 1.00 95.01  ? 567  ARG B N   1 
ATOM   19580 C  CA  . ARG C  1 564  ? 135.641 105.579 165.071 1.00 99.52  ? 567  ARG B CA  1 
ATOM   19581 C  C   . ARG C  1 564  ? 135.632 105.656 163.551 1.00 104.08 ? 567  ARG B C   1 
ATOM   19582 O  O   . ARG C  1 564  ? 136.269 104.870 162.843 1.00 104.58 ? 567  ARG B O   1 
ATOM   19583 C  CB  . ARG C  1 564  ? 136.707 106.511 165.617 1.00 98.66  ? 567  ARG B CB  1 
ATOM   19584 C  CG  . ARG C  1 564  ? 136.451 106.834 167.063 1.00 98.30  ? 567  ARG B CG  1 
ATOM   19585 C  CD  . ARG C  1 564  ? 137.331 107.937 167.552 1.00 101.06 ? 567  ARG B CD  1 
ATOM   19586 N  NE  . ARG C  1 564  ? 137.088 108.215 168.959 1.00 100.02 ? 567  ARG B NE  1 
ATOM   19587 C  CZ  . ARG C  1 564  ? 137.653 109.207 169.629 1.00 102.77 ? 567  ARG B CZ  1 
ATOM   19588 N  NH1 . ARG C  1 564  ? 138.484 110.049 169.042 1.00 106.12 ? 567  ARG B NH1 1 
ATOM   19589 N  NH2 . ARG C  1 564  ? 137.369 109.364 170.918 1.00 103.00 ? 567  ARG B NH2 1 
ATOM   19590 N  N   . ASP C  1 565  ? 134.868 106.645 163.093 1.00 107.18 ? 568  ASP B N   1 
ATOM   19591 C  CA  . ASP C  1 565  ? 134.728 107.112 161.723 1.00 109.15 ? 568  ASP B CA  1 
ATOM   19592 C  C   . ASP C  1 565  ? 136.078 107.496 161.127 1.00 109.82 ? 568  ASP B C   1 
ATOM   19593 O  O   . ASP C  1 565  ? 137.045 107.770 161.842 1.00 109.89 ? 568  ASP B O   1 
ATOM   19594 C  CB  . ASP C  1 565  ? 133.772 108.307 161.724 1.00 110.76 ? 568  ASP B CB  1 
ATOM   19595 C  CG  . ASP C  1 565  ? 133.648 108.993 160.380 1.00 115.00 ? 568  ASP B CG  1 
ATOM   19596 O  OD1 . ASP C  1 565  ? 133.924 108.361 159.340 1.00 115.81 ? 568  ASP B OD1 1 
ATOM   19597 O  OD2 . ASP C  1 565  ? 133.273 110.185 160.374 1.00 114.05 ? 568  ASP B OD2 1 
ATOM   19598 N  N   . ILE C  1 566  ? 136.136 107.502 159.792 1.00 110.07 ? 569  ILE B N   1 
ATOM   19599 C  CA  . ILE C  1 566  ? 137.317 107.990 159.082 1.00 111.03 ? 569  ILE B CA  1 
ATOM   19600 C  C   . ILE C  1 566  ? 137.690 109.389 159.558 1.00 112.09 ? 569  ILE B C   1 
ATOM   19601 O  O   . ILE C  1 566  ? 138.872 109.739 159.644 1.00 112.89 ? 569  ILE B O   1 
ATOM   19602 C  CB  . ILE C  1 566  ? 137.067 107.960 157.562 1.00 111.37 ? 569  ILE B CB  1 
ATOM   19603 C  CG1 . ILE C  1 566  ? 136.648 106.558 157.121 1.00 112.33 ? 569  ILE B CG1 1 
ATOM   19604 C  CG2 . ILE C  1 566  ? 138.307 108.412 156.802 1.00 107.53 ? 569  ILE B CG2 1 
ATOM   19605 C  CD1 . ILE C  1 566  ? 136.345 106.444 155.642 1.00 112.02 ? 569  ILE B CD1 1 
ATOM   19606 N  N   . ASP C  1 567  ? 136.688 110.212 159.875 1.00 111.43 ? 570  ASP B N   1 
ATOM   19607 C  CA  . ASP C  1 567  ? 136.902 111.561 160.388 1.00 110.98 ? 570  ASP B CA  1 
ATOM   19608 C  C   . ASP C  1 567  ? 136.824 111.653 161.914 1.00 110.23 ? 570  ASP B C   1 
ATOM   19609 O  O   . ASP C  1 567  ? 136.412 112.683 162.455 1.00 110.19 ? 570  ASP B O   1 
ATOM   19610 C  CB  . ASP C  1 567  ? 135.943 112.533 159.710 1.00 113.14 ? 570  ASP B CB  1 
ATOM   19611 C  CG  . ASP C  1 567  ? 136.185 112.625 158.211 1.00 117.33 ? 570  ASP B CG  1 
ATOM   19612 O  OD1 . ASP C  1 567  ? 137.366 112.711 157.812 1.00 118.41 ? 570  ASP B OD1 1 
ATOM   19613 O  OD2 . ASP C  1 567  ? 135.210 112.597 157.433 1.00 119.44 ? 570  ASP B OD2 1 
ATOM   19614 N  N   . ASP C  1 568  ? 137.211 110.582 162.605 1.00 109.84 ? 571  ASP B N   1 
ATOM   19615 C  CA  . ASP C  1 568  ? 137.355 110.482 164.059 1.00 109.98 ? 571  ASP B CA  1 
ATOM   19616 C  C   . ASP C  1 568  ? 136.066 110.675 164.873 1.00 109.45 ? 571  ASP B C   1 
ATOM   19617 O  O   . ASP C  1 568  ? 136.143 110.871 166.090 1.00 108.77 ? 571  ASP B O   1 
ATOM   19618 C  CB  . ASP C  1 568  ? 138.433 111.472 164.535 1.00 110.50 ? 571  ASP B CB  1 
ATOM   19619 C  CG  . ASP C  1 568  ? 139.012 111.122 165.896 1.00 108.54 ? 571  ASP B CG  1 
ATOM   19620 O  OD1 . ASP C  1 568  ? 139.252 109.927 166.156 1.00 108.09 ? 571  ASP B OD1 1 
ATOM   19621 O  OD2 . ASP C  1 568  ? 139.250 112.049 166.697 1.00 105.82 ? 571  ASP B OD2 1 
ATOM   19622 N  N   . THR C  1 569  ? 134.878 110.645 164.272 1.00 109.83 ? 572  THR B N   1 
ATOM   19623 C  CA  . THR C  1 569  ? 133.663 110.627 165.090 1.00 108.41 ? 572  THR B CA  1 
ATOM   19624 C  C   . THR C  1 569  ? 133.407 109.206 165.588 1.00 105.90 ? 572  THR B C   1 
ATOM   19625 O  O   . THR C  1 569  ? 133.795 108.230 164.942 1.00 107.57 ? 572  THR B O   1 
ATOM   19626 C  CB  . THR C  1 569  ? 132.443 111.152 164.330 1.00 109.98 ? 572  THR B CB  1 
ATOM   19627 O  OG1 . THR C  1 569  ? 132.095 110.256 163.271 1.00 109.46 ? 572  THR B OG1 1 
ATOM   19628 C  CG2 . THR C  1 569  ? 132.713 112.541 163.761 1.00 111.60 ? 572  THR B CG2 1 
ATOM   19629 N  N   . THR C  1 570  ? 132.736 109.086 166.736 1.00 103.39 ? 573  THR B N   1 
ATOM   19630 C  CA  . THR C  1 570  ? 132.427 107.761 167.270 1.00 100.61 ? 573  THR B CA  1 
ATOM   19631 C  C   . THR C  1 570  ? 131.413 107.046 166.391 1.00 99.28  ? 573  THR B C   1 
ATOM   19632 O  O   . THR C  1 570  ? 130.326 107.564 166.122 1.00 101.96 ? 573  THR B O   1 
ATOM   19633 C  CB  . THR C  1 570  ? 131.897 107.852 168.697 1.00 99.67  ? 573  THR B CB  1 
ATOM   19634 O  OG1 . THR C  1 570  ? 132.859 108.512 169.529 1.00 102.98 ? 573  THR B OG1 1 
ATOM   19635 C  CG2 . THR C  1 570  ? 131.638 106.465 169.244 1.00 96.45  ? 573  THR B CG2 1 
ATOM   19636 N  N   . ASP C  1 571  ? 131.771 105.836 165.967 1.00 97.82  ? 574  ASP B N   1 
ATOM   19637 C  CA  . ASP C  1 571  ? 131.024 105.085 164.973 1.00 96.67  ? 574  ASP B CA  1 
ATOM   19638 C  C   . ASP C  1 571  ? 130.562 103.709 165.440 1.00 96.56  ? 574  ASP B C   1 
ATOM   19639 O  O   . ASP C  1 571  ? 129.608 103.177 164.865 1.00 100.23 ? 574  ASP B O   1 
ATOM   19640 C  CB  . ASP C  1 571  ? 131.887 104.931 163.709 1.00 100.19 ? 574  ASP B CB  1 
ATOM   19641 C  CG  . ASP C  1 571  ? 131.225 104.108 162.634 1.00 105.04 ? 574  ASP B CG  1 
ATOM   19642 O  OD1 . ASP C  1 571  ? 130.380 104.658 161.900 1.00 108.93 ? 574  ASP B OD1 1 
ATOM   19643 O  OD2 . ASP C  1 571  ? 131.553 102.911 162.515 1.00 103.42 ? 574  ASP B OD2 1 
ATOM   19644 N  N   . ALA C  1 572  ? 131.195 103.125 166.456 1.00 95.82  ? 575  ALA B N   1 
ATOM   19645 C  CA  . ALA C  1 572  ? 130.791 101.836 167.000 1.00 93.30  ? 575  ALA B CA  1 
ATOM   19646 C  C   . ALA C  1 572  ? 131.120 101.811 168.485 1.00 94.01  ? 575  ALA B C   1 
ATOM   19647 O  O   . ALA C  1 572  ? 131.967 102.572 168.955 1.00 97.54  ? 575  ALA B O   1 
ATOM   19648 C  CB  . ALA C  1 572  ? 131.476 100.676 166.274 1.00 93.12  ? 575  ALA B CB  1 
ATOM   19649 N  N   . VAL C  1 573  ? 130.445 100.933 169.229 1.00 92.77  ? 576  VAL B N   1 
ATOM   19650 C  CA  . VAL C  1 573  ? 130.670 100.842 170.669 1.00 94.31  ? 576  VAL B CA  1 
ATOM   19651 C  C   . VAL C  1 573  ? 130.436 99.415  171.152 1.00 98.15  ? 576  VAL B C   1 
ATOM   19652 O  O   . VAL C  1 573  ? 129.679 98.649  170.551 1.00 100.50 ? 576  VAL B O   1 
ATOM   19653 C  CB  . VAL C  1 573  ? 129.766 101.847 171.421 1.00 93.16  ? 576  VAL B CB  1 
ATOM   19654 C  CG1 . VAL C  1 573  ? 128.312 101.483 171.240 1.00 96.20  ? 576  VAL B CG1 1 
ATOM   19655 C  CG2 . VAL C  1 573  ? 130.123 101.911 172.892 1.00 94.70  ? 576  VAL B CG2 1 
ATOM   19656 N  N   . ARG C  1 574  ? 131.130 99.053  172.232 1.00 98.27  ? 577  ARG B N   1 
ATOM   19657 C  CA  . ARG C  1 574  ? 130.983 97.766  172.905 1.00 100.32 ? 577  ARG B CA  1 
ATOM   19658 C  C   . ARG C  1 574  ? 130.010 97.916  174.069 1.00 101.59 ? 577  ARG B C   1 
ATOM   19659 O  O   . ARG C  1 574  ? 130.212 98.769  174.938 1.00 103.05 ? 577  ARG B O   1 
ATOM   19660 C  CB  . ARG C  1 574  ? 132.335 97.264  173.414 1.00 102.74 ? 577  ARG B CB  1 
ATOM   19661 C  CG  . ARG C  1 574  ? 132.282 95.904  174.094 1.00 105.55 ? 577  ARG B CG  1 
ATOM   19662 C  CD  . ARG C  1 574  ? 133.628 95.507  174.690 1.00 103.72 ? 577  ARG B CD  1 
ATOM   19663 N  NE  . ARG C  1 574  ? 134.694 95.443  173.698 1.00 101.48 ? 577  ARG B NE  1 
ATOM   19664 C  CZ  . ARG C  1 574  ? 134.956 94.386  172.943 1.00 101.99 ? 577  ARG B CZ  1 
ATOM   19665 N  NH1 . ARG C  1 574  ? 134.187 93.312  172.964 1.00 101.15 ? 577  ARG B NH1 1 
ATOM   19666 N  NH2 . ARG C  1 574  ? 136.003 94.420  172.125 1.00 104.34 ? 577  ARG B NH2 1 
ATOM   19667 N  N   . ASP C  1 575  ? 128.968 97.093  174.093 1.00 102.51 ? 578  ASP B N   1 
ATOM   19668 C  CA  . ASP C  1 575  ? 128.022 97.135  175.206 1.00 104.05 ? 578  ASP B CA  1 
ATOM   19669 C  C   . ASP C  1 575  ? 128.707 96.669  176.487 1.00 106.49 ? 578  ASP B C   1 
ATOM   19670 O  O   . ASP C  1 575  ? 129.274 95.574  176.517 1.00 108.40 ? 578  ASP B O   1 
ATOM   19671 C  CB  . ASP C  1 575  ? 126.808 96.263  174.905 1.00 106.93 ? 578  ASP B CB  1 
ATOM   19672 C  CG  . ASP C  1 575  ? 125.837 96.193  176.067 1.00 109.94 ? 578  ASP B CG  1 
ATOM   19673 O  OD1 . ASP C  1 575  ? 125.072 97.161  176.268 1.00 108.64 ? 578  ASP B OD1 1 
ATOM   19674 O  OD2 . ASP C  1 575  ? 125.835 95.168  176.779 1.00 111.45 ? 578  ASP B OD2 1 
ATOM   19675 N  N   . PRO C  1 576  ? 128.657 97.453  177.569 1.00 104.99 ? 579  PRO B N   1 
ATOM   19676 C  CA  . PRO C  1 576  ? 129.397 97.097  178.788 1.00 107.85 ? 579  PRO B CA  1 
ATOM   19677 C  C   . PRO C  1 576  ? 128.881 95.874  179.530 1.00 110.76 ? 579  PRO B C   1 
ATOM   19678 O  O   . PRO C  1 576  ? 129.479 95.498  180.544 1.00 112.36 ? 579  PRO B O   1 
ATOM   19679 C  CB  . PRO C  1 576  ? 129.260 98.357  179.654 1.00 107.22 ? 579  PRO B CB  1 
ATOM   19680 C  CG  . PRO C  1 576  ? 127.998 98.972  179.204 1.00 105.01 ? 579  PRO B CG  1 
ATOM   19681 C  CD  . PRO C  1 576  ? 127.943 98.728  177.721 1.00 102.54 ? 579  PRO B CD  1 
ATOM   19682 N  N   . GLN C  1 577  ? 127.799 95.241  179.089 1.00 110.26 ? 580  GLN B N   1 
ATOM   19683 C  CA  . GLN C  1 577  ? 127.280 94.061  179.769 1.00 112.90 ? 580  GLN B CA  1 
ATOM   19684 C  C   . GLN C  1 577  ? 127.303 92.830  178.879 1.00 113.25 ? 580  GLN B C   1 
ATOM   19685 O  O   . GLN C  1 577  ? 127.823 91.785  179.286 1.00 116.61 ? 580  GLN B O   1 
ATOM   19686 C  CB  . GLN C  1 577  ? 125.863 94.339  180.294 1.00 114.11 ? 580  GLN B CB  1 
ATOM   19687 C  CG  . GLN C  1 577  ? 125.813 95.530  181.241 1.00 113.90 ? 580  GLN B CG  1 
ATOM   19688 C  CD  . GLN C  1 577  ? 124.437 95.782  181.815 1.00 113.75 ? 580  GLN B CD  1 
ATOM   19689 O  OE1 . GLN C  1 577  ? 123.507 95.009  181.596 1.00 112.23 ? 580  GLN B OE1 1 
ATOM   19690 N  NE2 . GLN C  1 577  ? 124.301 96.869  182.565 1.00 113.68 ? 580  GLN B NE2 1 
ATOM   19691 N  N   . THR C  1 578  ? 126.750 92.926  177.672 1.00 110.85 ? 581  THR B N   1 
ATOM   19692 C  CA  . THR C  1 578  ? 126.745 91.813  176.733 1.00 111.58 ? 581  THR B CA  1 
ATOM   19693 C  C   . THR C  1 578  ? 128.043 91.704  175.945 1.00 110.88 ? 581  THR B C   1 
ATOM   19694 O  O   . THR C  1 578  ? 128.292 90.662  175.331 1.00 111.01 ? 581  THR B O   1 
ATOM   19695 C  CB  . THR C  1 578  ? 125.573 91.943  175.760 1.00 113.66 ? 581  THR B CB  1 
ATOM   19696 O  OG1 . THR C  1 578  ? 125.789 93.072  174.906 1.00 114.03 ? 581  THR B OG1 1 
ATOM   19697 C  CG2 . THR C  1 578  ? 124.270 92.131  176.519 1.00 113.06 ? 581  THR B CG2 1 
ATOM   19698 N  N   . LEU C  1 579  ? 128.857 92.759  175.939 1.00 109.88 ? 582  LEU B N   1 
ATOM   19699 C  CA  . LEU C  1 579  ? 130.109 92.869  175.191 1.00 108.93 ? 582  LEU B CA  1 
ATOM   19700 C  C   . LEU C  1 579  ? 129.923 92.783  173.678 1.00 108.36 ? 582  LEU B C   1 
ATOM   19701 O  O   . LEU C  1 579  ? 130.901 92.593  172.949 1.00 106.77 ? 582  LEU B O   1 
ATOM   19702 C  CB  . LEU C  1 579  ? 131.143 91.841  175.667 1.00 108.31 ? 582  LEU B CB  1 
ATOM   19703 C  CG  . LEU C  1 579  ? 131.312 91.782  177.187 1.00 109.97 ? 582  LEU B CG  1 
ATOM   19704 C  CD1 . LEU C  1 579  ? 132.355 90.753  177.578 1.00 111.74 ? 582  LEU B CD1 1 
ATOM   19705 C  CD2 . LEU C  1 579  ? 131.676 93.150  177.734 1.00 108.98 ? 582  LEU B CD2 1 
ATOM   19706 N  N   . GLU C  1 580  ? 128.692 92.895  173.192 1.00 108.87 ? 583  GLU B N   1 
ATOM   19707 C  CA  . GLU C  1 580  ? 128.423 92.926  171.762 1.00 108.05 ? 583  GLU B CA  1 
ATOM   19708 C  C   . GLU C  1 580  ? 128.896 94.254  171.171 1.00 106.59 ? 583  GLU B C   1 
ATOM   19709 O  O   . GLU C  1 580  ? 128.993 95.265  171.871 1.00 106.29 ? 583  GLU B O   1 
ATOM   19710 C  CB  . GLU C  1 580  ? 126.933 92.726  171.497 1.00 111.29 ? 583  GLU B CB  1 
ATOM   19711 C  CG  . GLU C  1 580  ? 126.426 91.348  171.890 1.00 115.46 ? 583  GLU B CG  1 
ATOM   19712 C  CD  . GLU C  1 580  ? 124.984 91.113  171.485 1.00 120.66 ? 583  GLU B CD  1 
ATOM   19713 O  OE1 . GLU C  1 580  ? 124.294 92.095  171.136 1.00 120.24 ? 583  GLU B OE1 1 
ATOM   19714 O  OE2 . GLU C  1 580  ? 124.540 89.946  171.519 1.00 120.37 ? 583  GLU B OE2 1 
ATOM   19715 N  N   . ILE C  1 581  ? 129.198 94.251  169.873 1.00 105.28 ? 584  ILE B N   1 
ATOM   19716 C  CA  . ILE C  1 581  ? 129.634 95.455  169.167 1.00 103.97 ? 584  ILE B CA  1 
ATOM   19717 C  C   . ILE C  1 581  ? 128.454 96.014  168.381 1.00 105.58 ? 584  ILE B C   1 
ATOM   19718 O  O   . ILE C  1 581  ? 127.828 95.299  167.591 1.00 107.16 ? 584  ILE B O   1 
ATOM   19719 C  CB  . ILE C  1 581  ? 130.820 95.157  168.237 1.00 103.69 ? 584  ILE B CB  1 
ATOM   19720 C  CG1 . ILE C  1 581  ? 131.926 94.425  168.997 1.00 105.34 ? 584  ILE B CG1 1 
ATOM   19721 C  CG2 . ILE C  1 581  ? 131.356 96.441  167.645 1.00 102.72 ? 584  ILE B CG2 1 
ATOM   19722 C  CD1 . ILE C  1 581  ? 132.376 95.128  170.253 1.00 104.51 ? 584  ILE B CD1 1 
ATOM   19723 N  N   . LEU C  1 582  ? 128.156 97.296  168.595 1.00 102.52 ? 585  LEU B N   1 
ATOM   19724 C  CA  . LEU C  1 582  ? 127.040 97.989  167.961 1.00 99.74  ? 585  LEU B CA  1 
ATOM   19725 C  C   . LEU C  1 582  ? 127.495 99.127  167.055 1.00 99.92  ? 585  LEU B C   1 
ATOM   19726 O  O   . LEU C  1 582  ? 128.279 99.980  167.480 1.00 100.51 ? 585  LEU B O   1 
ATOM   19727 C  CB  . LEU C  1 582  ? 126.113 98.558  169.033 1.00 98.35  ? 585  LEU B CB  1 
ATOM   19728 C  CG  . LEU C  1 582  ? 125.624 97.579  170.096 1.00 100.14 ? 585  LEU B CG  1 
ATOM   19729 C  CD1 . LEU C  1 582  ? 124.864 98.319  171.178 1.00 96.69  ? 585  LEU B CD1 1 
ATOM   19730 C  CD2 . LEU C  1 582  ? 124.763 96.508  169.467 1.00 104.86 ? 585  LEU B CD2 1 
ATOM   19731 N  N   . ASP C  1 583  ? 127.008 99.144  165.812 1.00 100.29 ? 586  ASP B N   1 
ATOM   19732 C  CA  . ASP C  1 583  ? 127.207 100.294 164.934 1.00 99.01  ? 586  ASP B CA  1 
ATOM   19733 C  C   . ASP C  1 583  ? 126.278 101.424 165.352 1.00 97.08  ? 586  ASP B C   1 
ATOM   19734 O  O   . ASP C  1 583  ? 125.120 101.190 165.702 1.00 99.70  ? 586  ASP B O   1 
ATOM   19735 C  CB  . ASP C  1 583  ? 126.911 99.953  163.470 1.00 101.39 ? 586  ASP B CB  1 
ATOM   19736 C  CG  . ASP C  1 583  ? 128.004 99.153  162.806 1.00 107.24 ? 586  ASP B CG  1 
ATOM   19737 O  OD1 . ASP C  1 583  ? 129.039 98.898  163.446 1.00 109.11 ? 586  ASP B OD1 1 
ATOM   19738 O  OD2 . ASP C  1 583  ? 127.826 98.790  161.625 1.00 107.68 ? 586  ASP B OD2 1 
ATOM   19739 N  N   . ILE C  1 584  ? 126.785 102.652 165.325 1.00 94.36  ? 587  ILE B N   1 
ATOM   19740 C  CA  . ILE C  1 584  ? 125.950 103.805 165.646 1.00 91.62  ? 587  ILE B CA  1 
ATOM   19741 C  C   . ILE C  1 584  ? 125.718 104.650 164.399 1.00 91.51  ? 587  ILE B C   1 
ATOM   19742 O  O   . ILE C  1 584  ? 126.458 105.602 164.136 1.00 91.49  ? 587  ILE B O   1 
ATOM   19743 C  CB  . ILE C  1 584  ? 126.560 104.645 166.778 1.00 90.69  ? 587  ILE B CB  1 
ATOM   19744 C  CG1 . ILE C  1 584  ? 126.917 103.754 167.965 1.00 91.63  ? 587  ILE B CG1 1 
ATOM   19745 C  CG2 . ILE C  1 584  ? 125.593 105.721 167.213 1.00 90.38  ? 587  ILE B CG2 1 
ATOM   19746 C  CD1 . ILE C  1 584  ? 127.651 104.480 169.069 1.00 94.27  ? 587  ILE B CD1 1 
ATOM   19747 N  N   . THR C  1 585  ? 124.711 104.285 163.605 1.00 91.81  ? 588  THR B N   1 
ATOM   19748 C  CA  . THR C  1 585  ? 124.306 105.055 162.435 1.00 89.75  ? 588  THR B CA  1 
ATOM   19749 C  C   . THR C  1 585  ? 123.490 106.276 162.867 1.00 88.25  ? 588  THR B C   1 
ATOM   19750 O  O   . THR C  1 585  ? 122.638 106.168 163.751 1.00 89.72  ? 588  THR B O   1 
ATOM   19751 C  CB  . THR C  1 585  ? 123.480 104.179 161.489 1.00 90.92  ? 588  THR B CB  1 
ATOM   19752 O  OG1 . THR C  1 585  ? 124.292 103.106 161.000 1.00 93.71  ? 588  THR B OG1 1 
ATOM   19753 C  CG2 . THR C  1 585  ? 122.965 104.975 160.305 1.00 87.84  ? 588  THR B CG2 1 
ATOM   19754 N  N   . PRO C  1 586  ? 123.730 107.446 162.276 1.00 85.43  ? 589  PRO B N   1 
ATOM   19755 C  CA  . PRO C  1 586  ? 122.941 108.629 162.643 1.00 85.74  ? 589  PRO B CA  1 
ATOM   19756 C  C   . PRO C  1 586  ? 121.489 108.512 162.203 1.00 86.60  ? 589  PRO B C   1 
ATOM   19757 O  O   . PRO C  1 586  ? 121.191 108.009 161.118 1.00 85.63  ? 589  PRO B O   1 
ATOM   19758 C  CB  . PRO C  1 586  ? 123.651 109.771 161.908 1.00 85.84  ? 589  PRO B CB  1 
ATOM   19759 C  CG  . PRO C  1 586  ? 124.323 109.114 160.766 1.00 85.78  ? 589  PRO B CG  1 
ATOM   19760 C  CD  . PRO C  1 586  ? 124.750 107.766 161.266 1.00 85.66  ? 589  PRO B CD  1 
ATOM   19761 N  N   . CYS C  1 587  ? 120.583 108.996 163.054 1.00 85.06  ? 590  CYS B N   1 
ATOM   19762 C  CA  . CYS C  1 587  ? 119.172 109.040 162.690 1.00 82.39  ? 590  CYS B CA  1 
ATOM   19763 C  C   . CYS C  1 587  ? 118.987 110.003 161.525 1.00 82.42  ? 590  CYS B C   1 
ATOM   19764 O  O   . CYS C  1 587  ? 119.441 111.149 161.576 1.00 83.10  ? 590  CYS B O   1 
ATOM   19765 C  CB  . CYS C  1 587  ? 118.316 109.453 163.888 1.00 81.34  ? 590  CYS B CB  1 
ATOM   19766 S  SG  . CYS C  1 587  ? 118.430 108.314 165.294 1.00 101.67 ? 590  CYS B SG  1 
ATOM   19767 N  N   . SER C  1 588  ? 118.311 109.535 160.478 1.00 80.18  ? 591  SER B N   1 
ATOM   19768 C  CA  . SER C  1 588  ? 118.324 110.213 159.187 1.00 76.33  ? 591  SER B CA  1 
ATOM   19769 C  C   . SER C  1 588  ? 117.749 111.623 159.250 1.00 69.44  ? 591  SER B C   1 
ATOM   19770 O  O   . SER C  1 588  ? 116.863 111.933 160.048 1.00 69.23  ? 591  SER B O   1 
ATOM   19771 C  CB  . SER C  1 588  ? 117.553 109.394 158.159 1.00 76.18  ? 591  SER B CB  1 
ATOM   19772 O  OG  . SER C  1 588  ? 116.219 109.196 158.577 1.00 78.02  ? 591  SER B OG  1 
ATOM   19773 N  N   . PHE C  1 589  ? 118.278 112.474 158.373 1.00 64.51  ? 592  PHE B N   1 
ATOM   19774 C  CA  . PHE C  1 589  ? 117.945 113.885 158.284 1.00 64.09  ? 592  PHE B CA  1 
ATOM   19775 C  C   . PHE C  1 589  ? 117.895 114.284 156.817 1.00 63.70  ? 592  PHE B C   1 
ATOM   19776 O  O   . PHE C  1 589  ? 118.391 113.568 155.945 1.00 66.93  ? 592  PHE B O   1 
ATOM   19777 C  CB  . PHE C  1 589  ? 118.970 114.739 159.042 1.00 65.92  ? 592  PHE B CB  1 
ATOM   19778 C  CG  . PHE C  1 589  ? 120.278 114.905 158.315 1.00 69.38  ? 592  PHE B CG  1 
ATOM   19779 C  CD1 . PHE C  1 589  ? 121.285 113.972 158.476 1.00 67.97  ? 592  PHE B CD1 1 
ATOM   19780 C  CD2 . PHE C  1 589  ? 120.503 115.985 157.474 1.00 69.83  ? 592  PHE B CD2 1 
ATOM   19781 C  CE1 . PHE C  1 589  ? 122.484 114.106 157.813 1.00 68.16  ? 592  PHE B CE1 1 
ATOM   19782 C  CE2 . PHE C  1 589  ? 121.703 116.120 156.806 1.00 67.31  ? 592  PHE B CE2 1 
ATOM   19783 C  CZ  . PHE C  1 589  ? 122.692 115.180 156.977 1.00 68.57  ? 592  PHE B CZ  1 
ATOM   19784 N  N   . GLY C  1 590  ? 117.293 115.437 156.548 1.00 59.55  ? 593  GLY B N   1 
ATOM   19785 C  CA  . GLY C  1 590  ? 117.327 115.984 155.207 1.00 54.93  ? 593  GLY B CA  1 
ATOM   19786 C  C   . GLY C  1 590  ? 116.577 117.289 155.057 1.00 52.77  ? 593  GLY B C   1 
ATOM   19787 O  O   . GLY C  1 590  ? 115.610 117.540 155.776 1.00 55.26  ? 593  GLY B O   1 
ATOM   19788 N  N   . GLY C  1 591  ? 117.019 118.124 154.122 1.00 51.23  ? 594  GLY B N   1 
ATOM   19789 C  CA  . GLY C  1 591  ? 116.296 119.350 153.831 1.00 49.63  ? 594  GLY B CA  1 
ATOM   19790 C  C   . GLY C  1 591  ? 114.875 119.069 153.375 1.00 47.70  ? 594  GLY B C   1 
ATOM   19791 O  O   . GLY C  1 591  ? 114.618 118.137 152.613 1.00 50.10  ? 594  GLY B O   1 
ATOM   19792 N  N   . VAL C  1 592  ? 113.943 119.874 153.865 1.00 47.34  ? 595  VAL B N   1 
ATOM   19793 C  CA  . VAL C  1 592  ? 112.546 119.801 153.461 1.00 45.54  ? 595  VAL B CA  1 
ATOM   19794 C  C   . VAL C  1 592  ? 112.290 120.942 152.488 1.00 46.39  ? 595  VAL B C   1 
ATOM   19795 O  O   . VAL C  1 592  ? 112.287 122.114 152.874 1.00 51.19  ? 595  VAL B O   1 
ATOM   19796 C  CB  . VAL C  1 592  ? 111.603 119.862 154.665 1.00 47.80  ? 595  VAL B CB  1 
ATOM   19797 C  CG1 . VAL C  1 592  ? 110.185 120.039 154.203 1.00 48.56  ? 595  VAL B CG1 1 
ATOM   19798 C  CG2 . VAL C  1 592  ? 111.718 118.595 155.461 1.00 50.26  ? 595  VAL B CG2 1 
ATOM   19799 N  N   . SER C  1 593  ? 112.080 120.606 151.222 1.00 42.21  ? 596  SER B N   1 
ATOM   19800 C  CA  . SER C  1 593  ? 111.811 121.574 150.173 1.00 40.98  ? 596  SER B CA  1 
ATOM   19801 C  C   . SER C  1 593  ? 110.344 121.513 149.788 1.00 42.78  ? 596  SER B C   1 
ATOM   19802 O  O   . SER C  1 593  ? 109.802 120.426 149.575 1.00 47.87  ? 596  SER B O   1 
ATOM   19803 C  CB  . SER C  1 593  ? 112.682 121.309 148.949 1.00 45.40  ? 596  SER B CB  1 
ATOM   19804 O  OG  . SER C  1 593  ? 113.967 121.871 149.113 1.00 54.55  ? 596  SER B OG  1 
ATOM   19805 N  N   . VAL C  1 594  ? 109.708 122.672 149.696 1.00 40.49  ? 597  VAL B N   1 
ATOM   19806 C  CA  . VAL C  1 594  ? 108.305 122.774 149.324 1.00 37.99  ? 597  VAL B CA  1 
ATOM   19807 C  C   . VAL C  1 594  ? 108.223 123.215 147.871 1.00 40.70  ? 597  VAL B C   1 
ATOM   19808 O  O   . VAL C  1 594  ? 108.774 124.253 147.493 1.00 45.79  ? 597  VAL B O   1 
ATOM   19809 C  CB  . VAL C  1 594  ? 107.557 123.747 150.241 1.00 39.84  ? 597  VAL B CB  1 
ATOM   19810 C  CG1 . VAL C  1 594  ? 106.106 123.822 149.854 1.00 44.25  ? 597  VAL B CG1 1 
ATOM   19811 C  CG2 . VAL C  1 594  ? 107.688 123.300 151.670 1.00 43.33  ? 597  VAL B CG2 1 
ATOM   19812 N  N   . ILE C  1 595  ? 107.518 122.432 147.064 1.00 43.84  ? 598  ILE B N   1 
ATOM   19813 C  CA  . ILE C  1 595  ? 107.347 122.689 145.641 1.00 42.07  ? 598  ILE B CA  1 
ATOM   19814 C  C   . ILE C  1 595  ? 106.005 123.368 145.454 1.00 44.96  ? 598  ILE B C   1 
ATOM   19815 O  O   . ILE C  1 595  ? 104.968 122.820 145.841 1.00 49.71  ? 598  ILE B O   1 
ATOM   19816 C  CB  . ILE C  1 595  ? 107.395 121.381 144.845 1.00 37.92  ? 598  ILE B CB  1 
ATOM   19817 C  CG1 . ILE C  1 595  ? 108.784 120.775 144.920 1.00 40.30  ? 598  ILE B CG1 1 
ATOM   19818 C  CG2 . ILE C  1 595  ? 106.997 121.623 143.421 1.00 40.29  ? 598  ILE B CG2 1 
ATOM   19819 C  CD1 . ILE C  1 595  ? 108.752 119.301 144.983 1.00 41.18  ? 598  ILE B CD1 1 
ATOM   19820 N  N   . THR C  1 596  ? 106.008 124.551 144.849 1.00 44.31  ? 599  THR B N   1 
ATOM   19821 C  CA  . THR C  1 596  ? 104.757 125.253 144.705 1.00 48.99  ? 599  THR B CA  1 
ATOM   19822 C  C   . THR C  1 596  ? 104.606 126.065 143.432 1.00 54.36  ? 599  THR B C   1 
ATOM   19823 O  O   . THR C  1 596  ? 105.578 126.689 142.985 1.00 57.72  ? 599  THR B O   1 
ATOM   19824 C  CB  . THR C  1 596  ? 104.561 126.191 145.902 1.00 51.67  ? 599  THR B CB  1 
ATOM   19825 O  OG1 . THR C  1 596  ? 103.266 126.796 145.830 1.00 59.28  ? 599  THR B OG1 1 
ATOM   19826 C  CG2 . THR C  1 596  ? 105.618 127.276 145.930 1.00 47.82  ? 599  THR B CG2 1 
ATOM   19827 N  N   . PRO C  1 597  ? 103.437 126.042 142.798 1.00 55.49  ? 600  PRO B N   1 
ATOM   19828 C  CA  . PRO C  1 597  ? 103.141 127.063 141.800 1.00 55.72  ? 600  PRO B CA  1 
ATOM   19829 C  C   . PRO C  1 597  ? 102.967 128.373 142.551 1.00 59.97  ? 600  PRO B C   1 
ATOM   19830 O  O   . PRO C  1 597  ? 102.947 128.396 143.782 1.00 60.58  ? 600  PRO B O   1 
ATOM   19831 C  CB  . PRO C  1 597  ? 101.847 126.574 141.157 1.00 57.36  ? 600  PRO B CB  1 
ATOM   19832 C  CG  . PRO C  1 597  ? 101.178 125.837 142.241 1.00 60.32  ? 600  PRO B CG  1 
ATOM   19833 C  CD  . PRO C  1 597  ? 102.281 125.162 143.025 1.00 55.18  ? 600  PRO B CD  1 
ATOM   19834 N  N   . GLY C  1 598  ? 102.830 129.478 141.833 1.00 62.98  ? 601  GLY B N   1 
ATOM   19835 C  CA  . GLY C  1 598  ? 102.636 130.738 142.526 1.00 66.21  ? 601  GLY B CA  1 
ATOM   19836 C  C   . GLY C  1 598  ? 101.355 130.742 143.339 1.00 70.25  ? 601  GLY B C   1 
ATOM   19837 O  O   . GLY C  1 598  ? 100.374 130.085 142.994 1.00 74.55  ? 601  GLY B O   1 
ATOM   19838 N  N   . THR C  1 599  ? 101.368 131.483 144.450 1.00 68.11  ? 602  THR B N   1 
ATOM   19839 C  CA  . THR C  1 599  ? 100.160 131.576 145.263 1.00 72.40  ? 602  THR B CA  1 
ATOM   19840 C  C   . THR C  1 599  ? 99.020  132.223 144.494 1.00 78.60  ? 602  THR B C   1 
ATOM   19841 O  O   . THR C  1 599  ? 97.851  131.983 144.812 1.00 79.46  ? 602  THR B O   1 
ATOM   19842 C  CB  . THR C  1 599  ? 100.415 132.356 146.553 1.00 68.98  ? 602  THR B CB  1 
ATOM   19843 O  OG1 . THR C  1 599  ? 101.106 133.571 146.252 1.00 71.36  ? 602  THR B OG1 1 
ATOM   19844 C  CG2 . THR C  1 599  ? 101.242 131.534 147.511 1.00 65.90  ? 602  THR B CG2 1 
ATOM   19845 N  N   . ASN C  1 600  ? 99.340  133.022 143.476 1.00 78.71  ? 603  ASN B N   1 
ATOM   19846 C  CA  . ASN C  1 600  ? 98.320  133.627 142.635 1.00 81.88  ? 603  ASN B CA  1 
ATOM   19847 C  C   . ASN C  1 600  ? 97.690  132.594 141.712 1.00 82.12  ? 603  ASN B C   1 
ATOM   19848 O  O   . ASN C  1 600  ? 96.632  132.857 141.131 1.00 87.25  ? 603  ASN B O   1 
ATOM   19849 C  CB  . ASN C  1 600  ? 98.936  134.795 141.857 1.00 91.36  ? 603  ASN B CB  1 
ATOM   19850 C  CG  . ASN C  1 600  ? 97.897  135.755 141.305 1.00 105.00 ? 603  ASN B CG  1 
ATOM   19851 O  OD1 . ASN C  1 600  ? 96.773  135.827 141.799 1.00 105.79 ? 603  ASN B OD1 1 
ATOM   19852 N  ND2 . ASN C  1 600  ? 98.286  136.526 140.293 1.00 112.47 ? 603  ASN B ND2 1 
ATOM   19853 N  N   . THR C  1 601  ? 98.329  131.433 141.562 1.00 76.92  ? 604  THR B N   1 
ATOM   19854 C  CA  . THR C  1 601  ? 97.816  130.309 140.789 1.00 73.52  ? 604  THR B CA  1 
ATOM   19855 C  C   . THR C  1 601  ? 97.081  129.288 141.651 1.00 72.80  ? 604  THR B C   1 
ATOM   19856 O  O   . THR C  1 601  ? 95.932  128.949 141.358 1.00 76.15  ? 604  THR B O   1 
ATOM   19857 C  CB  . THR C  1 601  ? 98.956  129.615 140.041 1.00 71.31  ? 604  THR B CB  1 
ATOM   19858 O  OG1 . THR C  1 601  ? 99.444  130.479 139.010 1.00 75.83  ? 604  THR B OG1 1 
ATOM   19859 C  CG2 . THR C  1 601  ? 98.471  128.320 139.423 1.00 69.75  ? 604  THR B CG2 1 
ATOM   19860 N  N   . SER C  1 602  ? 97.717  128.787 142.708 1.00 70.65  ? 605  SER B N   1 
ATOM   19861 C  CA  . SER C  1 602  ? 97.075  127.803 143.570 1.00 71.95  ? 605  SER B CA  1 
ATOM   19862 C  C   . SER C  1 602  ? 97.774  127.749 144.920 1.00 72.60  ? 605  SER B C   1 
ATOM   19863 O  O   . SER C  1 602  ? 98.948  128.095 145.047 1.00 72.78  ? 605  SER B O   1 
ATOM   19864 C  CB  . SER C  1 602  ? 97.086  126.416 142.927 1.00 73.53  ? 605  SER B CB  1 
ATOM   19865 O  OG  . SER C  1 602  ? 96.393  125.479 143.728 1.00 76.35  ? 605  SER B OG  1 
ATOM   19866 N  N   . ASN C  1 603  ? 97.024  127.307 145.928 1.00 71.95  ? 606  ASN B N   1 
ATOM   19867 C  CA  . ASN C  1 603  ? 97.550  127.089 147.269 1.00 70.51  ? 606  ASN B CA  1 
ATOM   19868 C  C   . ASN C  1 603  ? 97.999  125.653 147.497 1.00 70.53  ? 606  ASN B C   1 
ATOM   19869 O  O   . ASN C  1 603  ? 98.460  125.329 148.595 1.00 69.89  ? 606  ASN B O   1 
ATOM   19870 C  CB  . ASN C  1 603  ? 96.506  127.474 148.319 1.00 72.72  ? 606  ASN B CB  1 
ATOM   19871 C  CG  . ASN C  1 603  ? 96.172  128.946 148.290 1.00 79.25  ? 606  ASN B CG  1 
ATOM   19872 O  OD1 . ASN C  1 603  ? 97.047  129.794 148.450 1.00 78.22  ? 606  ASN B OD1 1 
ATOM   19873 N  ND2 . ASN C  1 603  ? 94.900  129.261 148.083 1.00 83.70  ? 606  ASN B ND2 1 
ATOM   19874 N  N   . GLN C  1 604  ? 97.829  124.781 146.511 1.00 67.59  ? 607  GLN B N   1 
ATOM   19875 C  CA  . GLN C  1 604  ? 98.288  123.404 146.618 1.00 65.35  ? 607  GLN B CA  1 
ATOM   19876 C  C   . GLN C  1 604  ? 99.808  123.353 146.503 1.00 62.42  ? 607  GLN B C   1 
ATOM   19877 O  O   . GLN C  1 604  ? 100.404 124.067 145.695 1.00 63.23  ? 607  GLN B O   1 
ATOM   19878 C  CB  . GLN C  1 604  ? 97.626  122.560 145.536 1.00 65.54  ? 607  GLN B CB  1 
ATOM   19879 C  CG  . GLN C  1 604  ? 97.944  121.092 145.600 1.00 63.39  ? 607  GLN B CG  1 
ATOM   19880 C  CD  . GLN C  1 604  ? 97.035  120.278 144.713 1.00 68.77  ? 607  GLN B CD  1 
ATOM   19881 O  OE1 . GLN C  1 604  ? 96.160  120.820 144.041 1.00 70.11  ? 607  GLN B OE1 1 
ATOM   19882 N  NE2 . GLN C  1 604  ? 97.235  118.968 144.703 1.00 72.58  ? 607  GLN B NE2 1 
ATOM   19883 N  N   . VAL C  1 605  ? 100.447 122.509 147.323 1.00 57.68  ? 608  VAL B N   1 
ATOM   19884 C  CA  . VAL C  1 605  ? 101.900 122.372 147.319 1.00 51.92  ? 608  VAL B CA  1 
ATOM   19885 C  C   . VAL C  1 605  ? 102.301 120.920 147.535 1.00 51.62  ? 608  VAL B C   1 
ATOM   19886 O  O   . VAL C  1 605  ? 101.540 120.107 148.060 1.00 55.72  ? 608  VAL B O   1 
ATOM   19887 C  CB  . VAL C  1 605  ? 102.587 123.238 148.396 1.00 50.77  ? 608  VAL B CB  1 
ATOM   19888 C  CG1 . VAL C  1 605  ? 102.222 124.697 148.240 1.00 53.38  ? 608  VAL B CG1 1 
ATOM   19889 C  CG2 . VAL C  1 605  ? 102.224 122.742 149.773 1.00 54.48  ? 608  VAL B CG2 1 
ATOM   19890 N  N   . ALA C  1 606  ? 103.524 120.608 147.114 1.00 45.98  ? 609  ALA B N   1 
ATOM   19891 C  CA  . ALA C  1 606  ? 104.151 119.313 147.311 1.00 44.00  ? 609  ALA B CA  1 
ATOM   19892 C  C   . ALA C  1 606  ? 105.397 119.497 148.163 1.00 44.31  ? 609  ALA B C   1 
ATOM   19893 O  O   . ALA C  1 606  ? 105.955 120.591 148.241 1.00 49.11  ? 609  ALA B O   1 
ATOM   19894 C  CB  . ALA C  1 606  ? 104.513 118.659 145.978 1.00 47.65  ? 609  ALA B CB  1 
ATOM   19895 N  N   . VAL C  1 607  ? 105.842 118.422 148.805 1.00 44.28  ? 610  VAL B N   1 
ATOM   19896 C  CA  . VAL C  1 607  ? 106.985 118.478 149.709 1.00 41.32  ? 610  VAL B CA  1 
ATOM   19897 C  C   . VAL C  1 607  ? 108.001 117.426 149.303 1.00 42.99  ? 610  VAL B C   1 
ATOM   19898 O  O   . VAL C  1 607  ? 107.651 116.257 149.121 1.00 47.52  ? 610  VAL B O   1 
ATOM   19899 C  CB  . VAL C  1 607  ? 106.560 118.271 151.173 1.00 43.28  ? 610  VAL B CB  1 
ATOM   19900 C  CG1 . VAL C  1 607  ? 107.749 118.379 152.081 1.00 46.88  ? 610  VAL B CG1 1 
ATOM   19901 C  CG2 . VAL C  1 607  ? 105.529 119.298 151.565 1.00 43.58  ? 610  VAL B CG2 1 
ATOM   19902 N  N   . LEU C  1 608  ? 109.254 117.843 149.160 1.00 39.94  ? 611  LEU B N   1 
ATOM   19903 C  CA  . LEU C  1 608  ? 110.366 116.957 148.849 1.00 40.39  ? 611  LEU B CA  1 
ATOM   19904 C  C   . LEU C  1 608  ? 111.246 116.808 150.080 1.00 42.93  ? 611  LEU B C   1 
ATOM   19905 O  O   . LEU C  1 608  ? 111.831 117.789 150.548 1.00 45.99  ? 611  LEU B O   1 
ATOM   19906 C  CB  . LEU C  1 608  ? 111.179 117.505 147.682 1.00 38.82  ? 611  LEU B CB  1 
ATOM   19907 C  CG  . LEU C  1 608  ? 112.419 116.711 147.298 1.00 39.03  ? 611  LEU B CG  1 
ATOM   19908 C  CD1 . LEU C  1 608  ? 112.039 115.483 146.524 1.00 42.44  ? 611  LEU B CD1 1 
ATOM   19909 C  CD2 . LEU C  1 608  ? 113.354 117.579 146.500 1.00 36.45  ? 611  LEU B CD2 1 
ATOM   19910 N  N   . TYR C  1 609  ? 111.340 115.589 150.598 1.00 41.77  ? 612  TYR B N   1 
ATOM   19911 C  CA  . TYR C  1 609  ? 112.233 115.276 151.711 1.00 44.12  ? 612  TYR B CA  1 
ATOM   19912 C  C   . TYR C  1 609  ? 113.564 114.818 151.135 1.00 46.30  ? 612  TYR B C   1 
ATOM   19913 O  O   . TYR C  1 609  ? 113.756 113.645 150.824 1.00 52.16  ? 612  TYR B O   1 
ATOM   19914 C  CB  . TYR C  1 609  ? 111.615 114.219 152.612 1.00 47.78  ? 612  TYR B CB  1 
ATOM   19915 C  CG  . TYR C  1 609  ? 110.410 114.691 153.383 1.00 48.31  ? 612  TYR B CG  1 
ATOM   19916 C  CD1 . TYR C  1 609  ? 109.159 114.722 152.800 1.00 50.70  ? 612  TYR B CD1 1 
ATOM   19917 C  CD2 . TYR C  1 609  ? 110.526 115.104 154.695 1.00 52.13  ? 612  TYR B CD2 1 
ATOM   19918 C  CE1 . TYR C  1 609  ? 108.063 115.161 153.498 1.00 53.50  ? 612  TYR B CE1 1 
ATOM   19919 C  CE2 . TYR C  1 609  ? 109.433 115.532 155.403 1.00 56.51  ? 612  TYR B CE2 1 
ATOM   19920 C  CZ  . TYR C  1 609  ? 108.206 115.562 154.800 1.00 57.62  ? 612  TYR B CZ  1 
ATOM   19921 O  OH  . TYR C  1 609  ? 107.110 115.982 155.511 1.00 64.91  ? 612  TYR B OH  1 
ATOM   19922 N  N   . GLN C  1 610  ? 114.495 115.756 150.990 1.00 41.79  ? 613  GLN B N   1 
ATOM   19923 C  CA  . GLN C  1 610  ? 115.709 115.512 150.223 1.00 41.86  ? 613  GLN B CA  1 
ATOM   19924 C  C   . GLN C  1 610  ? 116.553 114.399 150.831 1.00 47.23  ? 613  GLN B C   1 
ATOM   19925 O  O   . GLN C  1 610  ? 116.907 114.442 152.010 1.00 53.02  ? 613  GLN B O   1 
ATOM   19926 C  CB  . GLN C  1 610  ? 116.529 116.792 150.132 1.00 44.81  ? 613  GLN B CB  1 
ATOM   19927 C  CG  . GLN C  1 610  ? 115.864 117.897 149.352 1.00 46.54  ? 613  GLN B CG  1 
ATOM   19928 C  CD  . GLN C  1 610  ? 116.420 119.252 149.699 1.00 49.14  ? 613  GLN B CD  1 
ATOM   19929 O  OE1 . GLN C  1 610  ? 115.684 120.159 150.070 1.00 52.32  ? 613  GLN B OE1 1 
ATOM   19930 N  NE2 . GLN C  1 610  ? 117.732 119.392 149.604 1.00 50.28  ? 613  GLN B NE2 1 
ATOM   19931 N  N   . GLY C  1 611  ? 116.879 113.401 150.010 1.00 47.68  ? 614  GLY B N   1 
ATOM   19932 C  CA  . GLY C  1 611  ? 117.642 112.244 150.429 1.00 47.87  ? 614  GLY B CA  1 
ATOM   19933 C  C   . GLY C  1 611  ? 116.955 111.292 151.377 1.00 52.81  ? 614  GLY B C   1 
ATOM   19934 O  O   . GLY C  1 611  ? 117.500 110.217 151.643 1.00 58.84  ? 614  GLY B O   1 
ATOM   19935 N  N   . VAL C  1 612  ? 115.791 111.637 151.897 1.00 55.21  ? 615  VAL B N   1 
ATOM   19936 C  CA  . VAL C  1 612  ? 115.050 110.762 152.798 1.00 56.66  ? 615  VAL B CA  1 
ATOM   19937 C  C   . VAL C  1 612  ? 114.334 109.681 151.999 1.00 58.50  ? 615  VAL B C   1 
ATOM   19938 O  O   . VAL C  1 612  ? 113.851 109.921 150.889 1.00 60.23  ? 615  VAL B O   1 
ATOM   19939 C  CB  . VAL C  1 612  ? 114.065 111.582 153.645 1.00 55.90  ? 615  VAL B CB  1 
ATOM   19940 C  CG1 . VAL C  1 612  ? 113.419 110.710 154.688 1.00 64.94  ? 615  VAL B CG1 1 
ATOM   19941 C  CG2 . VAL C  1 612  ? 114.779 112.734 154.307 1.00 54.71  ? 615  VAL B CG2 1 
ATOM   19942 N  N   . ASN C  1 613  ? 114.262 108.484 152.570 1.00 62.20  ? 616  ASN B N   1 
ATOM   19943 C  CA  . ASN C  1 613  ? 113.567 107.351 151.978 1.00 66.21  ? 616  ASN B CA  1 
ATOM   19944 C  C   . ASN C  1 613  ? 112.115 107.418 152.446 1.00 70.72  ? 616  ASN B C   1 
ATOM   19945 O  O   . ASN C  1 613  ? 111.843 107.772 153.596 1.00 72.98  ? 616  ASN B O   1 
ATOM   19946 C  CB  . ASN C  1 613  ? 114.298 106.089 152.458 1.00 70.49  ? 616  ASN B CB  1 
ATOM   19947 C  CG  . ASN C  1 613  ? 113.622 104.773 152.117 1.00 74.95  ? 616  ASN B CG  1 
ATOM   19948 O  OD1 . ASN C  1 613  ? 112.422 104.593 152.309 1.00 78.17  ? 616  ASN B OD1 1 
ATOM   19949 N  ND2 . ASN C  1 613  ? 114.441 103.796 151.694 1.00 71.12  ? 616  ASN B ND2 1 
ATOM   19950 N  N   . CYS C  1 614  ? 111.177 107.075 151.557 1.00 70.36  ? 617  CYS B N   1 
ATOM   19951 C  CA  . CYS C  1 614  ? 109.751 107.199 151.879 1.00 70.65  ? 617  CYS B CA  1 
ATOM   19952 C  C   . CYS C  1 614  ? 109.271 106.295 153.005 1.00 76.13  ? 617  CYS B C   1 
ATOM   19953 O  O   . CYS C  1 614  ? 108.147 106.483 153.481 1.00 79.30  ? 617  CYS B O   1 
ATOM   19954 C  CB  . CYS C  1 614  ? 108.887 106.965 150.643 1.00 71.03  ? 617  CYS B CB  1 
ATOM   19955 S  SG  . CYS C  1 614  ? 109.056 108.230 149.375 1.00 77.70  ? 617  CYS B SG  1 
ATOM   19956 N  N   . THR C  1 615  ? 110.071 105.334 153.443 1.00 75.38  ? 618  THR B N   1 
ATOM   19957 C  CA  . THR C  1 615  ? 109.707 104.551 154.614 1.00 74.95  ? 618  THR B CA  1 
ATOM   19958 C  C   . THR C  1 615  ? 109.979 105.294 155.913 1.00 76.36  ? 618  THR B C   1 
ATOM   19959 O  O   . THR C  1 615  ? 109.463 104.893 156.961 1.00 79.36  ? 618  THR B O   1 
ATOM   19960 C  CB  . THR C  1 615  ? 110.449 103.216 154.609 1.00 77.61  ? 618  THR B CB  1 
ATOM   19961 O  OG1 . THR C  1 615  ? 111.861 103.456 154.633 1.00 77.92  ? 618  THR B OG1 1 
ATOM   19962 C  CG2 . THR C  1 615  ? 110.094 102.421 153.362 1.00 76.75  ? 618  THR B CG2 1 
ATOM   19963 N  N   . GLU C  1 616  ? 110.771 106.361 155.864 1.00 75.68  ? 619  GLU B N   1 
ATOM   19964 C  CA  . GLU C  1 616  ? 111.169 107.110 157.047 1.00 75.21  ? 619  GLU B CA  1 
ATOM   19965 C  C   . GLU C  1 616  ? 110.279 108.306 157.360 1.00 75.73  ? 619  GLU B C   1 
ATOM   19966 O  O   . GLU C  1 616  ? 110.145 108.670 158.533 1.00 79.97  ? 619  GLU B O   1 
ATOM   19967 C  CB  . GLU C  1 616  ? 112.601 107.609 156.866 1.00 73.99  ? 619  GLU B CB  1 
ATOM   19968 C  CG  . GLU C  1 616  ? 113.581 106.530 156.464 1.00 76.14  ? 619  GLU B CG  1 
ATOM   19969 C  CD  . GLU C  1 616  ? 114.993 107.057 156.339 1.00 82.46  ? 619  GLU B CD  1 
ATOM   19970 O  OE1 . GLU C  1 616  ? 115.325 107.625 155.275 1.00 78.52  ? 619  GLU B OE1 1 
ATOM   19971 O  OE2 . GLU C  1 616  ? 115.770 106.902 157.301 1.00 88.27  ? 619  GLU B OE2 1 
ATOM   19972 N  N   . VAL C  1 617  ? 109.681 108.940 156.356 1.00 74.25  ? 620  VAL B N   1 
ATOM   19973 C  CA  . VAL C  1 617  ? 108.850 110.127 156.567 1.00 74.52  ? 620  VAL B CA  1 
ATOM   19974 C  C   . VAL C  1 617  ? 107.573 109.799 157.334 1.00 79.61  ? 620  VAL B C   1 
ATOM   19975 O  O   . VAL C  1 617  ? 107.101 108.654 157.299 1.00 82.02  ? 620  VAL B O   1 
ATOM   19976 C  CB  . VAL C  1 617  ? 108.505 110.795 155.228 1.00 73.08  ? 620  VAL B CB  1 
ATOM   19977 C  CG1 . VAL C  1 617  ? 109.766 111.256 154.531 1.00 69.01  ? 620  VAL B CG1 1 
ATOM   19978 C  CG2 . VAL C  1 617  ? 107.721 109.837 154.352 1.00 76.27  ? 620  VAL B CG2 1 
ATOM   19979 N  N   . PRO C  1 618  ? 106.986 110.771 158.044 1.00 81.58  ? 621  PRO B N   1 
ATOM   19980 C  CA  . PRO C  1 618  ? 105.771 110.502 158.827 1.00 83.99  ? 621  PRO B CA  1 
ATOM   19981 C  C   . PRO C  1 618  ? 104.489 110.466 158.005 1.00 86.69  ? 621  PRO B C   1 
ATOM   19982 O  O   . PRO C  1 618  ? 103.539 109.768 158.374 1.00 83.72  ? 621  PRO B O   1 
ATOM   19983 C  CB  . PRO C  1 618  ? 105.745 111.662 159.835 1.00 84.62  ? 621  PRO B CB  1 
ATOM   19984 C  CG  . PRO C  1 618  ? 107.125 112.256 159.793 1.00 82.12  ? 621  PRO B CG  1 
ATOM   19985 C  CD  . PRO C  1 618  ? 107.539 112.089 158.372 1.00 81.37  ? 621  PRO B CD  1 
ATOM   19986 N  N   . VAL C  1 619  ? 104.432 111.221 156.910 1.00 86.87  ? 622  VAL B N   1 
ATOM   19987 C  CA  . VAL C  1 619  ? 103.225 111.275 156.087 1.00 85.74  ? 622  VAL B CA  1 
ATOM   19988 C  C   . VAL C  1 619  ? 103.075 110.006 155.255 1.00 87.29  ? 622  VAL B C   1 
ATOM   19989 O  O   . VAL C  1 619  ? 103.831 109.773 154.313 1.00 83.85  ? 622  VAL B O   1 
ATOM   19990 C  CB  . VAL C  1 619  ? 103.220 112.514 155.175 1.00 84.40  ? 622  VAL B CB  1 
ATOM   19991 C  CG1 . VAL C  1 619  ? 101.928 112.574 154.372 1.00 83.86  ? 622  VAL B CG1 1 
ATOM   19992 C  CG2 . VAL C  1 619  ? 103.389 113.776 155.998 1.00 83.97  ? 622  VAL B CG2 1 
ATOM   19993 N  N   . GLY C  1 636  ? 97.777  115.358 148.895 1.00 89.23  ? 639  GLY B N   1 
ATOM   19994 C  CA  . GLY C  1 636  ? 98.342  115.372 150.231 1.00 89.12  ? 639  GLY B CA  1 
ATOM   19995 C  C   . GLY C  1 636  ? 98.795  114.011 150.729 1.00 88.60  ? 639  GLY B C   1 
ATOM   19996 O  O   . GLY C  1 636  ? 99.354  113.901 151.820 1.00 83.53  ? 639  GLY B O   1 
ATOM   19997 N  N   . SER C  1 637  ? 98.561  112.970 149.926 1.00 89.99  ? 640  SER B N   1 
ATOM   19998 C  CA  . SER C  1 637  ? 98.943  111.617 150.311 1.00 90.70  ? 640  SER B CA  1 
ATOM   19999 C  C   . SER C  1 637  ? 99.566  110.814 149.176 1.00 86.29  ? 640  SER B C   1 
ATOM   20000 O  O   . SER C  1 637  ? 99.815  109.618 149.357 1.00 84.75  ? 640  SER B O   1 
ATOM   20001 C  CB  . SER C  1 637  ? 97.731  110.853 150.868 1.00 90.57  ? 640  SER B CB  1 
ATOM   20002 O  OG  . SER C  1 637  ? 98.134  109.646 151.489 1.00 89.69  ? 640  SER B OG  1 
ATOM   20003 N  N   . ASN C  1 638  ? 99.805  111.421 148.017 1.00 82.09  ? 641  ASN B N   1 
ATOM   20004 C  CA  . ASN C  1 638  ? 100.586 110.779 146.970 1.00 75.52  ? 641  ASN B CA  1 
ATOM   20005 C  C   . ASN C  1 638  ? 102.043 110.722 147.408 1.00 73.51  ? 641  ASN B C   1 
ATOM   20006 O  O   . ASN C  1 638  ? 102.578 111.706 147.923 1.00 72.45  ? 641  ASN B O   1 
ATOM   20007 C  CB  . ASN C  1 638  ? 100.450 111.546 145.658 1.00 73.92  ? 641  ASN B CB  1 
ATOM   20008 C  CG  . ASN C  1 638  ? 99.039  111.524 145.116 1.00 78.21  ? 641  ASN B CG  1 
ATOM   20009 O  OD1 . ASN C  1 638  ? 98.512  110.467 144.775 1.00 81.71  ? 641  ASN B OD1 1 
ATOM   20010 N  ND2 . ASN C  1 638  ? 98.415  112.694 145.038 1.00 77.21  ? 641  ASN B ND2 1 
ATOM   20011 N  N   . VAL C  1 639  ? 102.690 109.577 147.213 1.00 69.18  ? 642  VAL B N   1 
ATOM   20012 C  CA  . VAL C  1 639  ? 104.073 109.386 147.636 1.00 64.14  ? 642  VAL B CA  1 
ATOM   20013 C  C   . VAL C  1 639  ? 104.853 108.768 146.484 1.00 65.34  ? 642  VAL B C   1 
ATOM   20014 O  O   . VAL C  1 639  ? 104.389 107.811 145.855 1.00 68.51  ? 642  VAL B O   1 
ATOM   20015 C  CB  . VAL C  1 639  ? 104.158 108.503 148.895 1.00 61.16  ? 642  VAL B CB  1 
ATOM   20016 C  CG1 . VAL C  1 639  ? 105.586 108.214 149.245 1.00 62.48  ? 642  VAL B CG1 1 
ATOM   20017 C  CG2 . VAL C  1 639  ? 103.479 109.188 150.060 1.00 65.86  ? 642  VAL B CG2 1 
ATOM   20018 N  N   . PHE C  1 640  ? 106.040 109.311 146.218 1.00 61.01  ? 643  PHE B N   1 
ATOM   20019 C  CA  . PHE C  1 640  ? 106.843 108.923 145.064 1.00 57.13  ? 643  PHE B CA  1 
ATOM   20020 C  C   . PHE C  1 640  ? 108.313 109.042 145.442 1.00 58.06  ? 643  PHE B C   1 
ATOM   20021 O  O   . PHE C  1 640  ? 108.773 110.132 145.788 1.00 60.06  ? 643  PHE B O   1 
ATOM   20022 C  CB  . PHE C  1 640  ? 106.468 109.836 143.889 1.00 56.92  ? 643  PHE B CB  1 
ATOM   20023 C  CG  . PHE C  1 640  ? 107.345 109.722 142.681 1.00 59.23  ? 643  PHE B CG  1 
ATOM   20024 C  CD1 . PHE C  1 640  ? 107.952 108.533 142.329 1.00 60.98  ? 643  PHE B CD1 1 
ATOM   20025 C  CD2 . PHE C  1 640  ? 107.536 110.827 141.876 1.00 59.43  ? 643  PHE B CD2 1 
ATOM   20026 C  CE1 . PHE C  1 640  ? 108.749 108.463 141.204 1.00 62.54  ? 643  PHE B CE1 1 
ATOM   20027 C  CE2 . PHE C  1 640  ? 108.327 110.762 140.757 1.00 60.28  ? 643  PHE B CE2 1 
ATOM   20028 C  CZ  . PHE C  1 640  ? 108.935 109.579 140.418 1.00 61.96  ? 643  PHE B CZ  1 
ATOM   20029 N  N   . GLN C  1 641  ? 109.039 107.927 145.395 1.00 59.48  ? 644  GLN B N   1 
ATOM   20030 C  CA  . GLN C  1 641  ? 110.468 107.883 145.716 1.00 56.88  ? 644  GLN B CA  1 
ATOM   20031 C  C   . GLN C  1 641  ? 111.327 108.319 144.533 1.00 56.74  ? 644  GLN B C   1 
ATOM   20032 O  O   . GLN C  1 641  ? 111.746 107.505 143.714 1.00 62.02  ? 644  GLN B O   1 
ATOM   20033 C  CB  . GLN C  1 641  ? 110.856 106.484 146.173 1.00 55.64  ? 644  GLN B CB  1 
ATOM   20034 C  CG  . GLN C  1 641  ? 112.298 106.344 146.607 1.00 55.90  ? 644  GLN B CG  1 
ATOM   20035 C  CD  . GLN C  1 641  ? 112.611 107.153 147.839 1.00 62.24  ? 644  GLN B CD  1 
ATOM   20036 O  OE1 . GLN C  1 641  ? 112.162 106.828 148.933 1.00 66.69  ? 644  GLN B OE1 1 
ATOM   20037 N  NE2 . GLN C  1 641  ? 113.382 108.216 147.671 1.00 61.30  ? 644  GLN B NE2 1 
ATOM   20038 N  N   . THR C  1 642  ? 111.596 109.616 144.429 1.00 53.19  ? 645  THR B N   1 
ATOM   20039 C  CA  . THR C  1 642  ? 112.555 110.087 143.442 1.00 52.20  ? 645  THR B CA  1 
ATOM   20040 C  C   . THR C  1 642  ? 113.978 109.810 143.922 1.00 54.31  ? 645  THR B C   1 
ATOM   20041 O  O   . THR C  1 642  ? 114.216 109.525 145.096 1.00 56.33  ? 645  THR B O   1 
ATOM   20042 C  CB  . THR C  1 642  ? 112.387 111.579 143.171 1.00 53.39  ? 645  THR B CB  1 
ATOM   20043 O  OG1 . THR C  1 642  ? 112.981 112.326 144.236 1.00 56.13  ? 645  THR B OG1 1 
ATOM   20044 C  CG2 . THR C  1 642  ? 110.926 111.945 143.064 1.00 53.44  ? 645  THR B CG2 1 
ATOM   20045 N  N   . ARG C  1 643  ? 114.935 109.885 142.995 1.00 53.56  ? 646  ARG B N   1 
ATOM   20046 C  CA  . ARG C  1 643  ? 116.335 109.778 143.394 1.00 54.30  ? 646  ARG B CA  1 
ATOM   20047 C  C   . ARG C  1 643  ? 116.814 111.011 144.149 1.00 53.71  ? 646  ARG B C   1 
ATOM   20048 O  O   . ARG C  1 643  ? 117.874 110.961 144.782 1.00 55.35  ? 646  ARG B O   1 
ATOM   20049 C  CB  . ARG C  1 643  ? 117.228 109.501 142.184 1.00 63.16  ? 646  ARG B CB  1 
ATOM   20050 C  CG  . ARG C  1 643  ? 117.140 108.060 141.692 1.00 73.08  ? 646  ARG B CG  1 
ATOM   20051 C  CD  . ARG C  1 643  ? 118.097 107.776 140.545 1.00 79.60  ? 646  ARG B CD  1 
ATOM   20052 N  NE  . ARG C  1 643  ? 118.170 106.350 140.243 1.00 89.93  ? 646  ARG B NE  1 
ATOM   20053 C  CZ  . ARG C  1 643  ? 117.563 105.752 139.224 1.00 92.89  ? 646  ARG B CZ  1 
ATOM   20054 N  NH1 . ARG C  1 643  ? 116.787 106.424 138.391 1.00 91.11  ? 646  ARG B NH1 1 
ATOM   20055 N  NH2 . ARG C  1 643  ? 117.734 104.446 139.044 1.00 88.56  ? 646  ARG B NH2 1 
ATOM   20056 N  N   . ALA C  1 644  ? 116.069 112.115 144.081 1.00 51.15  ? 647  ALA B N   1 
ATOM   20057 C  CA  . ALA C  1 644  ? 116.359 113.312 144.859 1.00 46.54  ? 647  ALA B CA  1 
ATOM   20058 C  C   . ALA C  1 644  ? 115.874 113.207 146.297 1.00 51.20  ? 647  ALA B C   1 
ATOM   20059 O  O   . ALA C  1 644  ? 116.297 114.003 147.139 1.00 53.93  ? 647  ALA B O   1 
ATOM   20060 C  CB  . ALA C  1 644  ? 115.728 114.534 144.202 1.00 42.62  ? 647  ALA B CB  1 
ATOM   20061 N  N   . GLY C  1 645  ? 115.000 112.252 146.590 1.00 51.30  ? 648  GLY B N   1 
ATOM   20062 C  CA  . GLY C  1 645  ? 114.412 112.076 147.903 1.00 49.24  ? 648  GLY B CA  1 
ATOM   20063 C  C   . GLY C  1 645  ? 112.931 111.772 147.829 1.00 49.46  ? 648  GLY B C   1 
ATOM   20064 O  O   . GLY C  1 645  ? 112.345 111.804 146.746 1.00 50.83  ? 648  GLY B O   1 
ATOM   20065 N  N   . CYS C  1 646  ? 112.313 111.490 148.969 1.00 51.06  ? 649  CYS B N   1 
ATOM   20066 C  CA  . CYS C  1 646  ? 110.893 111.165 148.996 1.00 53.12  ? 649  CYS B CA  1 
ATOM   20067 C  C   . CYS C  1 646  ? 110.052 112.386 148.650 1.00 50.71  ? 649  CYS B C   1 
ATOM   20068 O  O   . CYS C  1 646  ? 110.111 113.404 149.344 1.00 53.95  ? 649  CYS B O   1 
ATOM   20069 C  CB  . CYS C  1 646  ? 110.505 110.617 150.363 1.00 59.43  ? 649  CYS B CB  1 
ATOM   20070 S  SG  . CYS C  1 646  ? 108.842 109.980 150.387 1.00 69.53  ? 649  CYS B SG  1 
ATOM   20071 N  N   . LEU C  1 647  ? 109.258 112.279 147.592 1.00 49.34  ? 650  LEU B N   1 
ATOM   20072 C  CA  . LEU C  1 647  ? 108.405 113.360 147.120 1.00 47.72  ? 650  LEU B CA  1 
ATOM   20073 C  C   . LEU C  1 647  ? 106.960 113.050 147.480 1.00 52.08  ? 650  LEU B C   1 
ATOM   20074 O  O   . LEU C  1 647  ? 106.448 111.982 147.137 1.00 57.96  ? 650  LEU B O   1 
ATOM   20075 C  CB  . LEU C  1 647  ? 108.573 113.546 145.614 1.00 47.83  ? 650  LEU B CB  1 
ATOM   20076 C  CG  . LEU C  1 647  ? 107.720 114.580 144.896 1.00 48.48  ? 650  LEU B CG  1 
ATOM   20077 C  CD1 . LEU C  1 647  ? 107.972 115.931 145.467 1.00 46.74  ? 650  LEU B CD1 1 
ATOM   20078 C  CD2 . LEU C  1 647  ? 108.091 114.576 143.441 1.00 48.36  ? 650  LEU B CD2 1 
ATOM   20079 N  N   . ILE C  1 648  ? 106.305 113.991 148.154 1.00 52.73  ? 651  ILE B N   1 
ATOM   20080 C  CA  . ILE C  1 648  ? 104.973 113.797 148.714 1.00 54.03  ? 651  ILE B CA  1 
ATOM   20081 C  C   . ILE C  1 648  ? 104.063 114.921 148.250 1.00 54.62  ? 651  ILE B C   1 
ATOM   20082 O  O   . ILE C  1 648  ? 104.477 116.082 148.181 1.00 54.95  ? 651  ILE B O   1 
ATOM   20083 C  CB  . ILE C  1 648  ? 105.008 113.735 150.254 1.00 52.61  ? 651  ILE B CB  1 
ATOM   20084 C  CG1 . ILE C  1 648  ? 106.022 112.695 150.719 1.00 57.02  ? 651  ILE B CG1 1 
ATOM   20085 C  CG2 . ILE C  1 648  ? 103.644 113.412 150.809 1.00 60.44  ? 651  ILE B CG2 1 
ATOM   20086 C  CD1 . ILE C  1 648  ? 106.032 112.490 152.203 1.00 65.53  ? 651  ILE B CD1 1 
ATOM   20087 N  N   . GLY C  1 649  ? 102.813 114.574 147.952 1.00 58.02  ? 652  GLY B N   1 
ATOM   20088 C  CA  . GLY C  1 649  ? 101.832 115.523 147.481 1.00 61.37  ? 652  GLY B CA  1 
ATOM   20089 C  C   . GLY C  1 649  ? 101.908 115.836 146.008 1.00 60.20  ? 652  GLY B C   1 
ATOM   20090 O  O   . GLY C  1 649  ? 101.109 116.646 145.523 1.00 62.41  ? 652  GLY B O   1 
ATOM   20091 N  N   . ALA C  1 650  ? 102.835 115.221 145.283 1.00 60.12  ? 653  ALA B N   1 
ATOM   20092 C  CA  . ALA C  1 650  ? 102.937 115.333 143.839 1.00 58.76  ? 653  ALA B CA  1 
ATOM   20093 C  C   . ALA C  1 650  ? 102.567 114.004 143.198 1.00 64.69  ? 653  ALA B C   1 
ATOM   20094 O  O   . ALA C  1 650  ? 102.837 112.934 143.749 1.00 65.93  ? 653  ALA B O   1 
ATOM   20095 C  CB  . ALA C  1 650  ? 104.346 115.748 143.415 1.00 54.64  ? 653  ALA B CB  1 
ATOM   20096 N  N   . GLU C  1 651  ? 101.958 114.080 142.020 1.00 66.03  ? 654  GLU B N   1 
ATOM   20097 C  CA  . GLU C  1 651  ? 101.410 112.919 141.327 1.00 66.51  ? 654  GLU B CA  1 
ATOM   20098 C  C   . GLU C  1 651  ? 102.323 112.508 140.177 1.00 65.06  ? 654  GLU B C   1 
ATOM   20099 O  O   . GLU C  1 651  ? 102.535 113.284 139.242 1.00 66.42  ? 654  GLU B O   1 
ATOM   20100 C  CB  . GLU C  1 651  ? 100.010 113.261 140.822 1.00 68.70  ? 654  GLU B CB  1 
ATOM   20101 C  CG  . GLU C  1 651  ? 99.300  112.182 140.056 1.00 73.36  ? 654  GLU B CG  1 
ATOM   20102 C  CD  . GLU C  1 651  ? 97.886  112.596 139.712 1.00 85.26  ? 654  GLU B CD  1 
ATOM   20103 O  OE1 . GLU C  1 651  ? 97.541  113.771 139.950 1.00 85.74  ? 654  GLU B OE1 1 
ATOM   20104 O  OE2 . GLU C  1 651  ? 97.121  111.753 139.200 1.00 90.12  ? 654  GLU B OE2 1 
ATOM   20105 N  N   . HIS C  1 652  ? 102.855 111.291 140.247 1.00 62.37  ? 655  HIS B N   1 
ATOM   20106 C  CA  . HIS C  1 652  ? 103.744 110.789 139.206 1.00 62.53  ? 655  HIS B CA  1 
ATOM   20107 C  C   . HIS C  1 652  ? 102.999 110.475 137.914 1.00 65.76  ? 655  HIS B C   1 
ATOM   20108 O  O   . HIS C  1 652  ? 101.935 109.853 137.927 1.00 71.80  ? 655  HIS B O   1 
ATOM   20109 C  CB  . HIS C  1 652  ? 104.473 109.540 139.682 1.00 65.39  ? 655  HIS B CB  1 
ATOM   20110 C  CG  . HIS C  1 652  ? 105.385 108.957 138.651 1.00 67.76  ? 655  HIS B CG  1 
ATOM   20111 N  ND1 . HIS C  1 652  ? 105.247 107.675 138.169 1.00 71.99  ? 655  HIS B ND1 1 
ATOM   20112 C  CD2 . HIS C  1 652  ? 106.444 109.493 138.002 1.00 66.96  ? 655  HIS B CD2 1 
ATOM   20113 C  CE1 . HIS C  1 652  ? 106.190 107.443 137.272 1.00 73.74  ? 655  HIS B CE1 1 
ATOM   20114 N  NE2 . HIS C  1 652  ? 106.928 108.530 137.152 1.00 70.62  ? 655  HIS B NE2 1 
ATOM   20115 N  N   . VAL C  1 653  ? 103.578 110.897 136.787 1.00 63.01  ? 656  VAL B N   1 
ATOM   20116 C  CA  . VAL C  1 653  ? 103.029 110.639 135.462 1.00 65.27  ? 656  VAL B CA  1 
ATOM   20117 C  C   . VAL C  1 653  ? 104.134 110.088 134.568 1.00 70.94  ? 656  VAL B C   1 
ATOM   20118 O  O   . VAL C  1 653  ? 105.323 110.299 134.810 1.00 71.44  ? 656  VAL B O   1 
ATOM   20119 C  CB  . VAL C  1 653  ? 102.402 111.895 134.824 1.00 62.00  ? 656  VAL B CB  1 
ATOM   20120 C  CG1 . VAL C  1 653  ? 101.324 112.458 135.713 1.00 61.38  ? 656  VAL B CG1 1 
ATOM   20121 C  CG2 . VAL C  1 653  ? 103.455 112.933 134.559 1.00 62.62  ? 656  VAL B CG2 1 
ATOM   20122 N  N   . ASN C  1 654  ? 103.726 109.358 133.528 1.00 73.92  ? 657  ASN B N   1 
ATOM   20123 C  CA  . ASN C  1 654  ? 104.666 108.766 132.581 1.00 75.00  ? 657  ASN B CA  1 
ATOM   20124 C  C   . ASN C  1 654  ? 104.949 109.659 131.376 1.00 73.39  ? 657  ASN B C   1 
ATOM   20125 O  O   . ASN C  1 654  ? 105.883 109.375 130.620 1.00 71.63  ? 657  ASN B O   1 
ATOM   20126 C  CB  . ASN C  1 654  ? 104.175 107.386 132.122 1.00 82.28  ? 657  ASN B CB  1 
ATOM   20127 C  CG  . ASN C  1 654  ? 104.467 106.298 133.143 1.00 93.05  ? 657  ASN B CG  1 
ATOM   20128 O  OD1 . ASN C  1 654  ? 105.289 106.492 134.035 1.00 92.27  ? 657  ASN B OD1 1 
ATOM   20129 N  ND2 . ASN C  1 654  ? 103.810 105.145 133.010 1.00 103.90 ? 657  ASN B ND2 1 
ATOM   20130 N  N   . ASN C  1 655  ? 104.172 110.719 131.180 1.00 71.74  ? 658  ASN B N   1 
ATOM   20131 C  CA  . ASN C  1 655  ? 104.447 111.695 130.138 1.00 68.85  ? 658  ASN B CA  1 
ATOM   20132 C  C   . ASN C  1 655  ? 105.726 112.460 130.466 1.00 67.86  ? 658  ASN B C   1 
ATOM   20133 O  O   . ASN C  1 655  ? 106.210 112.448 131.599 1.00 67.85  ? 658  ASN B O   1 
ATOM   20134 C  CB  . ASN C  1 655  ? 103.290 112.681 130.005 1.00 67.85  ? 658  ASN B CB  1 
ATOM   20135 C  CG  . ASN C  1 655  ? 102.016 112.022 129.540 1.00 74.01  ? 658  ASN B CG  1 
ATOM   20136 O  OD1 . ASN C  1 655  ? 102.003 110.847 129.182 1.00 75.62  ? 658  ASN B OD1 1 
ATOM   20137 N  ND2 . ASN C  1 655  ? 100.924 112.776 129.561 1.00 73.54  ? 658  ASN B ND2 1 
ATOM   20138 N  N   . SER C  1 656  ? 106.288 113.117 129.456 1.00 63.36  ? 659  SER B N   1 
ATOM   20139 C  CA  . SER C  1 656  ? 107.455 113.964 129.657 1.00 54.86  ? 659  SER B CA  1 
ATOM   20140 C  C   . SER C  1 656  ? 107.191 115.346 129.077 1.00 57.21  ? 659  SER B C   1 
ATOM   20141 O  O   . SER C  1 656  ? 106.591 115.476 128.008 1.00 64.72  ? 659  SER B O   1 
ATOM   20142 C  CB  . SER C  1 656  ? 108.689 113.342 129.025 1.00 54.69  ? 659  SER B CB  1 
ATOM   20143 O  OG  . SER C  1 656  ? 109.086 112.189 129.739 1.00 58.61  ? 659  SER B OG  1 
ATOM   20144 N  N   . TYR C  1 657  ? 107.651 116.372 129.790 1.00 54.34  ? 660  TYR B N   1 
ATOM   20145 C  CA  . TYR C  1 657  ? 107.452 117.765 129.416 1.00 56.12  ? 660  TYR B CA  1 
ATOM   20146 C  C   . TYR C  1 657  ? 108.733 118.540 129.676 1.00 55.98  ? 660  TYR B C   1 
ATOM   20147 O  O   . TYR C  1 657  ? 109.672 118.032 130.288 1.00 56.06  ? 660  TYR B O   1 
ATOM   20148 C  CB  . TYR C  1 657  ? 106.331 118.418 130.232 1.00 58.41  ? 660  TYR B CB  1 
ATOM   20149 C  CG  . TYR C  1 657  ? 105.023 117.674 130.292 1.00 61.57  ? 660  TYR B CG  1 
ATOM   20150 C  CD1 . TYR C  1 657  ? 104.022 117.907 129.369 1.00 66.09  ? 660  TYR B CD1 1 
ATOM   20151 C  CD2 . TYR C  1 657  ? 104.785 116.745 131.290 1.00 60.55  ? 660  TYR B CD2 1 
ATOM   20152 C  CE1 . TYR C  1 657  ? 102.822 117.232 129.440 1.00 70.05  ? 660  TYR B CE1 1 
ATOM   20153 C  CE2 . TYR C  1 657  ? 103.596 116.067 131.367 1.00 62.93  ? 660  TYR B CE2 1 
ATOM   20154 C  CZ  . TYR C  1 657  ? 102.617 116.310 130.442 1.00 69.08  ? 660  TYR B CZ  1 
ATOM   20155 O  OH  . TYR C  1 657  ? 101.427 115.629 130.522 1.00 70.05  ? 660  TYR B OH  1 
ATOM   20156 N  N   . GLU C  1 658  ? 108.784 119.772 129.174 1.00 57.90  ? 661  GLU B N   1 
ATOM   20157 C  CA  . GLU C  1 658  ? 109.900 120.644 129.505 1.00 60.47  ? 661  GLU B CA  1 
ATOM   20158 C  C   . GLU C  1 658  ? 109.934 120.838 131.016 1.00 59.51  ? 661  GLU B C   1 
ATOM   20159 O  O   . GLU C  1 658  ? 108.898 120.831 131.684 1.00 60.13  ? 661  GLU B O   1 
ATOM   20160 C  CB  . GLU C  1 658  ? 109.767 121.990 128.796 1.00 63.27  ? 661  GLU B CB  1 
ATOM   20161 C  CG  . GLU C  1 658  ? 109.761 121.893 127.282 1.00 72.21  ? 661  GLU B CG  1 
ATOM   20162 C  CD  . GLU C  1 658  ? 109.758 123.254 126.613 1.00 83.50  ? 661  GLU B CD  1 
ATOM   20163 O  OE1 . GLU C  1 658  ? 109.270 124.222 127.235 1.00 82.85  ? 661  GLU B OE1 1 
ATOM   20164 O  OE2 . GLU C  1 658  ? 110.239 123.355 125.465 1.00 85.43  ? 661  GLU B OE2 1 
ATOM   20165 N  N   . CYS C  1 659  ? 111.128 121.028 131.564 1.00 57.84  ? 662  CYS B N   1 
ATOM   20166 C  CA  . CYS C  1 659  ? 111.263 121.165 133.011 1.00 54.49  ? 662  CYS B CA  1 
ATOM   20167 C  C   . CYS C  1 659  ? 110.639 122.467 133.502 1.00 55.98  ? 662  CYS B C   1 
ATOM   20168 O  O   . CYS C  1 659  ? 111.149 123.555 133.223 1.00 58.85  ? 662  CYS B O   1 
ATOM   20169 C  CB  . CYS C  1 659  ? 112.729 121.087 133.413 1.00 53.05  ? 662  CYS B CB  1 
ATOM   20170 S  SG  . CYS C  1 659  ? 112.949 120.951 135.194 1.00 65.07  ? 662  CYS B SG  1 
ATOM   20171 N  N   . ASP C  1 660  ? 109.530 122.352 134.236 1.00 53.32  ? 663  ASP B N   1 
ATOM   20172 C  CA  . ASP C  1 660  ? 108.858 123.524 134.799 1.00 51.57  ? 663  ASP B CA  1 
ATOM   20173 C  C   . ASP C  1 660  ? 109.531 123.925 136.110 1.00 52.37  ? 663  ASP B C   1 
ATOM   20174 O  O   . ASP C  1 660  ? 110.188 124.966 136.192 1.00 55.95  ? 663  ASP B O   1 
ATOM   20175 C  CB  . ASP C  1 660  ? 107.367 123.225 134.985 1.00 54.17  ? 663  ASP B CB  1 
ATOM   20176 C  CG  . ASP C  1 660  ? 106.563 124.453 135.359 1.00 59.99  ? 663  ASP B CG  1 
ATOM   20177 O  OD1 . ASP C  1 660  ? 107.086 125.578 135.230 1.00 61.02  ? 663  ASP B OD1 1 
ATOM   20178 O  OD2 . ASP C  1 660  ? 105.390 124.297 135.756 1.00 61.65  ? 663  ASP B OD2 1 
ATOM   20179 N  N   . ILE C  1 661  ? 109.374 123.112 137.147 1.00 50.26  ? 664  ILE B N   1 
ATOM   20180 C  CA  . ILE C  1 661  ? 110.069 123.284 138.421 1.00 44.54  ? 664  ILE B CA  1 
ATOM   20181 C  C   . ILE C  1 661  ? 111.078 122.148 138.537 1.00 44.25  ? 664  ILE B C   1 
ATOM   20182 O  O   . ILE C  1 661  ? 110.679 120.979 138.518 1.00 48.33  ? 664  ILE B O   1 
ATOM   20183 C  CB  . ILE C  1 661  ? 109.108 123.270 139.617 1.00 42.11  ? 664  ILE B CB  1 
ATOM   20184 C  CG1 . ILE C  1 661  ? 108.041 124.351 139.493 1.00 47.19  ? 664  ILE B CG1 1 
ATOM   20185 C  CG2 . ILE C  1 661  ? 109.871 123.438 140.904 1.00 42.37  ? 664  ILE B CG2 1 
ATOM   20186 C  CD1 . ILE C  1 661  ? 106.922 124.192 140.490 1.00 46.22  ? 664  ILE B CD1 1 
ATOM   20187 N  N   . PRO C  1 662  ? 112.374 122.431 138.658 1.00 41.25  ? 665  PRO B N   1 
ATOM   20188 C  CA  . PRO C  1 662  ? 113.363 121.354 138.765 1.00 38.72  ? 665  PRO B CA  1 
ATOM   20189 C  C   . PRO C  1 662  ? 113.405 120.748 140.159 1.00 38.58  ? 665  PRO B C   1 
ATOM   20190 O  O   . PRO C  1 662  ? 113.441 121.465 141.159 1.00 42.51  ? 665  PRO B O   1 
ATOM   20191 C  CB  . PRO C  1 662  ? 114.680 122.057 138.433 1.00 42.17  ? 665  PRO B CB  1 
ATOM   20192 C  CG  . PRO C  1 662  ? 114.458 123.438 138.882 1.00 43.22  ? 665  PRO B CG  1 
ATOM   20193 C  CD  . PRO C  1 662  ? 113.014 123.751 138.617 1.00 45.34  ? 665  PRO B CD  1 
ATOM   20194 N  N   . ILE C  1 663  ? 113.414 119.423 140.220 1.00 38.40  ? 666  ILE B N   1 
ATOM   20195 C  CA  . ILE C  1 663  ? 113.529 118.690 141.472 1.00 37.47  ? 666  ILE B CA  1 
ATOM   20196 C  C   . ILE C  1 663  ? 114.886 118.004 141.591 1.00 38.87  ? 666  ILE B C   1 
ATOM   20197 O  O   . ILE C  1 663  ? 115.537 118.080 142.632 1.00 43.94  ? 666  ILE B O   1 
ATOM   20198 C  CB  . ILE C  1 663  ? 112.367 117.689 141.641 1.00 34.68  ? 666  ILE B CB  1 
ATOM   20199 C  CG1 . ILE C  1 663  ? 111.115 118.456 142.041 1.00 33.23  ? 666  ILE B CG1 1 
ATOM   20200 C  CG2 . ILE C  1 663  ? 112.693 116.661 142.687 1.00 34.21  ? 666  ILE B CG2 1 
ATOM   20201 C  CD1 . ILE C  1 663  ? 109.887 117.645 142.006 1.00 40.38  ? 666  ILE B CD1 1 
ATOM   20202 N  N   . GLY C  1 664  ? 115.332 117.345 140.538 1.00 35.45  ? 667  GLY B N   1 
ATOM   20203 C  CA  . GLY C  1 664  ? 116.642 116.723 140.523 1.00 35.95  ? 667  GLY B CA  1 
ATOM   20204 C  C   . GLY C  1 664  ? 116.627 115.339 139.912 1.00 37.58  ? 667  GLY B C   1 
ATOM   20205 O  O   . GLY C  1 664  ? 115.594 114.683 139.803 1.00 38.18  ? 667  GLY B O   1 
ATOM   20206 N  N   . ALA C  1 665  ? 117.814 114.883 139.519 1.00 37.79  ? 668  ALA B N   1 
ATOM   20207 C  CA  . ALA C  1 665  ? 118.010 113.569 138.912 1.00 35.25  ? 668  ALA B CA  1 
ATOM   20208 C  C   . ALA C  1 665  ? 117.093 113.345 137.715 1.00 36.72  ? 668  ALA B C   1 
ATOM   20209 O  O   . ALA C  1 665  ? 116.650 112.227 137.454 1.00 42.59  ? 668  ALA B O   1 
ATOM   20210 C  CB  . ALA C  1 665  ? 117.823 112.462 139.946 1.00 42.86  ? 668  ALA B CB  1 
ATOM   20211 N  N   . GLY C  1 666  ? 116.825 114.404 136.961 1.00 35.06  ? 669  GLY B N   1 
ATOM   20212 C  CA  . GLY C  1 666  ? 115.963 114.319 135.803 1.00 35.65  ? 669  GLY B CA  1 
ATOM   20213 C  C   . GLY C  1 666  ? 114.484 114.494 136.060 1.00 42.00  ? 669  GLY B C   1 
ATOM   20214 O  O   . GLY C  1 666  ? 113.706 114.480 135.101 1.00 49.61  ? 669  GLY B O   1 
ATOM   20215 N  N   . ILE C  1 667  ? 114.069 114.642 137.302 1.00 41.22  ? 670  ILE B N   1 
ATOM   20216 C  CA  . ILE C  1 667  ? 112.669 114.823 137.667 1.00 38.64  ? 670  ILE B CA  1 
ATOM   20217 C  C   . ILE C  1 667  ? 112.345 116.305 137.781 1.00 39.20  ? 670  ILE B C   1 
ATOM   20218 O  O   . ILE C  1 667  ? 113.128 117.084 138.330 1.00 44.19  ? 670  ILE B O   1 
ATOM   20219 C  CB  . ILE C  1 667  ? 112.361 114.087 138.983 1.00 38.99  ? 670  ILE B CB  1 
ATOM   20220 C  CG1 . ILE C  1 667  ? 112.694 112.605 138.854 1.00 39.85  ? 670  ILE B CG1 1 
ATOM   20221 C  CG2 . ILE C  1 667  ? 110.920 114.271 139.376 1.00 42.13  ? 670  ILE B CG2 1 
ATOM   20222 C  CD1 . ILE C  1 667  ? 111.935 111.904 137.775 1.00 44.08  ? 670  ILE B CD1 1 
ATOM   20223 N  N   . CYS C  1 668  ? 111.188 116.702 137.259 1.00 38.56  ? 671  CYS B N   1 
ATOM   20224 C  CA  . CYS C  1 668  ? 110.682 118.063 137.370 1.00 41.47  ? 671  CYS B CA  1 
ATOM   20225 C  C   . CYS C  1 668  ? 109.218 117.990 137.786 1.00 44.66  ? 671  CYS B C   1 
ATOM   20226 O  O   . CYS C  1 668  ? 108.605 116.924 137.748 1.00 49.10  ? 671  CYS B O   1 
ATOM   20227 C  CB  . CYS C  1 668  ? 110.866 118.842 136.063 1.00 44.14  ? 671  CYS B CB  1 
ATOM   20228 S  SG  . CYS C  1 668  ? 112.600 118.979 135.561 1.00 59.80  ? 671  CYS B SG  1 
ATOM   20229 N  N   . ALA C  1 669  ? 108.650 119.117 138.216 1.00 42.41  ? 672  ALA B N   1 
ATOM   20230 C  CA  . ALA C  1 669  ? 107.250 119.152 138.620 1.00 43.99  ? 672  ALA B CA  1 
ATOM   20231 C  C   . ALA C  1 669  ? 106.529 120.348 138.017 1.00 49.14  ? 672  ALA B C   1 
ATOM   20232 O  O   . ALA C  1 669  ? 107.128 121.396 137.774 1.00 53.07  ? 672  ALA B O   1 
ATOM   20233 C  CB  . ALA C  1 669  ? 107.117 119.196 140.139 1.00 43.74  ? 672  ALA B CB  1 
ATOM   20234 N  N   . SER C  1 670  ? 105.227 120.182 137.786 1.00 52.54  ? 673  SER B N   1 
ATOM   20235 C  CA  . SER C  1 670  ? 104.412 121.220 137.169 1.00 56.38  ? 673  SER B CA  1 
ATOM   20236 C  C   . SER C  1 670  ? 102.967 121.092 137.627 1.00 60.74  ? 673  SER B C   1 
ATOM   20237 O  O   . SER C  1 670  ? 102.516 120.009 138.004 1.00 62.61  ? 673  SER B O   1 
ATOM   20238 C  CB  . SER C  1 670  ? 104.483 121.135 135.645 1.00 60.29  ? 673  SER B CB  1 
ATOM   20239 O  OG  . SER C  1 670  ? 103.805 122.217 135.042 1.00 68.33  ? 673  SER B OG  1 
ATOM   20240 N  N   . TYR C  1 671  ? 102.251 122.213 137.618 1.00 62.49  ? 674  TYR B N   1 
ATOM   20241 C  CA  . TYR C  1 671  ? 100.830 122.236 137.960 1.00 67.10  ? 674  TYR B CA  1 
ATOM   20242 C  C   . TYR C  1 671  ? 100.024 122.020 136.678 1.00 73.24  ? 674  TYR B C   1 
ATOM   20243 O  O   . TYR C  1 671  ? 99.899  122.933 135.858 1.00 74.92  ? 674  TYR B O   1 
ATOM   20244 C  CB  . TYR C  1 671  ? 100.502 123.564 138.637 1.00 65.58  ? 674  TYR B CB  1 
ATOM   20245 C  CG  . TYR C  1 671  ? 99.155  123.662 139.305 1.00 68.04  ? 674  TYR B CG  1 
ATOM   20246 C  CD1 . TYR C  1 671  ? 98.857  122.879 140.406 1.00 67.79  ? 674  TYR B CD1 1 
ATOM   20247 C  CD2 . TYR C  1 671  ? 98.217  124.593 138.894 1.00 72.30  ? 674  TYR B CD2 1 
ATOM   20248 C  CE1 . TYR C  1 671  ? 97.641  122.966 141.033 1.00 72.19  ? 674  TYR B CE1 1 
ATOM   20249 C  CE2 . TYR C  1 671  ? 96.998  124.699 139.528 1.00 76.33  ? 674  TYR B CE2 1 
ATOM   20250 C  CZ  . TYR C  1 671  ? 96.716  123.879 140.598 1.00 77.09  ? 674  TYR B CZ  1 
ATOM   20251 O  OH  . TYR C  1 671  ? 95.510  123.984 141.252 1.00 78.97  ? 674  TYR B OH  1 
ATOM   20252 N  N   . GLN C  1 672  ? 99.465  120.818 136.501 1.00 75.75  ? 675  GLN B N   1 
ATOM   20253 C  CA  . GLN C  1 672  ? 98.728  120.483 135.284 1.00 78.65  ? 675  GLN B CA  1 
ATOM   20254 C  C   . GLN C  1 672  ? 97.611  119.492 135.583 1.00 84.69  ? 675  GLN B C   1 
ATOM   20255 O  O   . GLN C  1 672  ? 97.627  118.791 136.597 1.00 85.37  ? 675  GLN B O   1 
ATOM   20256 C  CB  . GLN C  1 672  ? 99.642  119.898 134.200 1.00 77.11  ? 675  GLN B CB  1 
ATOM   20257 C  CG  . GLN C  1 672  ? 100.759 120.813 133.751 1.00 76.90  ? 675  GLN B CG  1 
ATOM   20258 C  CD  . GLN C  1 672  ? 101.462 120.312 132.512 1.00 78.41  ? 675  GLN B CD  1 
ATOM   20259 O  OE1 . GLN C  1 672  ? 100.873 119.613 131.691 1.00 80.47  ? 675  GLN B OE1 1 
ATOM   20260 N  NE2 . GLN C  1 672  ? 102.730 120.673 132.367 1.00 74.08  ? 675  GLN B NE2 1 
ATOM   20261 N  N   . THR C  1 673  ? 96.642  119.436 134.670 1.00 89.26  ? 676  THR B N   1 
ATOM   20262 C  CA  . THR C  1 673  ? 95.507  118.515 134.774 1.00 92.69  ? 676  THR B CA  1 
ATOM   20263 C  C   . THR C  1 673  ? 95.919  117.058 134.597 1.00 92.72  ? 676  THR B C   1 
ATOM   20264 O  O   . THR C  1 673  ? 96.550  116.699 133.604 1.00 94.02  ? 676  THR B O   1 
ATOM   20265 C  CB  . THR C  1 673  ? 94.418  118.835 133.734 1.00 92.89  ? 676  THR B CB  1 
ATOM   20266 O  OG1 . THR C  1 673  ? 94.990  118.805 132.421 1.00 93.34  ? 676  THR B OG1 1 
ATOM   20267 C  CG2 . THR C  1 673  ? 93.819  120.204 133.989 1.00 91.63  ? 676  THR B CG2 1 
ATOM   20268 N  N   . SER C  1 686  ? 90.629  120.071 137.807 1.00 94.59  ? 689  SER B N   1 
ATOM   20269 C  CA  . SER C  1 686  ? 91.290  118.786 138.000 1.00 97.30  ? 689  SER B CA  1 
ATOM   20270 C  C   . SER C  1 686  ? 92.807  118.953 138.106 1.00 94.37  ? 689  SER B C   1 
ATOM   20271 O  O   . SER C  1 686  ? 93.551  117.975 138.077 1.00 92.14  ? 689  SER B O   1 
ATOM   20272 C  CB  . SER C  1 686  ? 90.941  117.830 136.856 1.00 97.26  ? 689  SER B CB  1 
ATOM   20273 O  OG  . SER C  1 686  ? 91.410  118.319 135.614 1.00 96.43  ? 689  SER B OG  1 
ATOM   20274 N  N   . GLN C  1 687  ? 93.246  120.205 138.219 1.00 90.95  ? 690  GLN B N   1 
ATOM   20275 C  CA  . GLN C  1 687  ? 94.666  120.521 138.326 1.00 86.69  ? 690  GLN B CA  1 
ATOM   20276 C  C   . GLN C  1 687  ? 95.311  119.858 139.540 1.00 83.87  ? 690  GLN B C   1 
ATOM   20277 O  O   . GLN C  1 687  ? 94.707  119.760 140.611 1.00 84.36  ? 690  GLN B O   1 
ATOM   20278 C  CB  . GLN C  1 687  ? 94.846  122.036 138.430 1.00 85.42  ? 690  GLN B CB  1 
ATOM   20279 C  CG  . GLN C  1 687  ? 94.277  122.856 137.283 1.00 87.17  ? 690  GLN B CG  1 
ATOM   20280 C  CD  . GLN C  1 687  ? 95.130  122.807 136.035 1.00 88.81  ? 690  GLN B CD  1 
ATOM   20281 O  OE1 . GLN C  1 687  ? 96.072  122.027 135.943 1.00 86.13  ? 690  GLN B OE1 1 
ATOM   20282 N  NE2 . GLN C  1 687  ? 94.817  123.665 135.072 1.00 93.21  ? 690  GLN B NE2 1 
ATOM   20283 N  N   . SER C  1 688  ? 96.552  119.402 139.364 1.00 79.69  ? 691  SER B N   1 
ATOM   20284 C  CA  . SER C  1 688  ? 97.347  118.821 140.439 1.00 73.59  ? 691  SER B CA  1 
ATOM   20285 C  C   . SER C  1 688  ? 98.818  119.042 140.115 1.00 71.16  ? 691  SER B C   1 
ATOM   20286 O  O   . SER C  1 688  ? 99.176  119.341 138.975 1.00 73.71  ? 691  SER B O   1 
ATOM   20287 C  CB  . SER C  1 688  ? 97.053  117.331 140.624 1.00 76.20  ? 691  SER B CB  1 
ATOM   20288 O  OG  . SER C  1 688  ? 97.487  116.593 139.498 1.00 79.65  ? 691  SER B OG  1 
ATOM   20289 N  N   . ILE C  1 689  ? 99.672  118.917 141.128 1.00 66.65  ? 692  ILE B N   1 
ATOM   20290 C  CA  . ILE C  1 689  ? 101.116 119.029 140.919 1.00 60.65  ? 692  ILE B CA  1 
ATOM   20291 C  C   . ILE C  1 689  ? 101.639 117.675 140.441 1.00 61.80  ? 692  ILE B C   1 
ATOM   20292 O  O   . ILE C  1 689  ? 101.759 116.735 141.224 1.00 62.70  ? 692  ILE B O   1 
ATOM   20293 C  CB  . ILE C  1 689  ? 101.838 119.513 142.176 1.00 55.03  ? 692  ILE B CB  1 
ATOM   20294 C  CG1 . ILE C  1 689  ? 101.375 120.926 142.505 1.00 56.79  ? 692  ILE B CG1 1 
ATOM   20295 C  CG2 . ILE C  1 689  ? 103.327 119.526 141.962 1.00 55.72  ? 692  ILE B CG2 1 
ATOM   20296 C  CD1 . ILE C  1 689  ? 102.006 121.504 143.718 1.00 55.91  ? 692  ILE B CD1 1 
ATOM   20297 N  N   . ILE C  1 690  ? 101.938 117.566 139.145 1.00 61.08  ? 693  ILE B N   1 
ATOM   20298 C  CA  . ILE C  1 690  ? 102.492 116.356 138.543 1.00 57.09  ? 693  ILE B CA  1 
ATOM   20299 C  C   . ILE C  1 690  ? 104.010 116.361 138.645 1.00 54.36  ? 693  ILE B C   1 
ATOM   20300 O  O   . ILE C  1 690  ? 104.645 117.414 138.708 1.00 54.53  ? 693  ILE B O   1 
ATOM   20301 C  CB  . ILE C  1 690  ? 102.037 116.194 137.081 1.00 57.61  ? 693  ILE B CB  1 
ATOM   20302 C  CG1 . ILE C  1 690  ? 102.392 117.431 136.265 1.00 59.46  ? 693  ILE B CG1 1 
ATOM   20303 C  CG2 . ILE C  1 690  ? 100.553 115.924 137.019 1.00 66.53  ? 693  ILE B CG2 1 
ATOM   20304 C  CD1 . ILE C  1 690  ? 102.457 117.177 134.789 1.00 63.46  ? 693  ILE B CD1 1 
ATOM   20305 N  N   . ALA C  1 691  ? 104.599 115.166 138.646 1.00 53.23  ? 694  ALA B N   1 
ATOM   20306 C  CA  . ALA C  1 691  ? 106.046 114.989 138.643 1.00 48.09  ? 694  ALA B CA  1 
ATOM   20307 C  C   . ALA C  1 691  ? 106.408 114.036 137.514 1.00 52.04  ? 694  ALA B C   1 
ATOM   20308 O  O   . ALA C  1 691  ? 105.809 112.965 137.392 1.00 59.32  ? 694  ALA B O   1 
ATOM   20309 C  CB  . ALA C  1 691  ? 106.546 114.448 139.980 1.00 50.51  ? 694  ALA B CB  1 
ATOM   20310 N  N   . TYR C  1 692  ? 107.398 114.416 136.709 1.00 50.37  ? 695  TYR B N   1 
ATOM   20311 C  CA  . TYR C  1 692  ? 107.717 113.700 135.484 1.00 47.60  ? 695  TYR B CA  1 
ATOM   20312 C  C   . TYR C  1 692  ? 109.206 113.777 135.178 1.00 47.85  ? 695  TYR B C   1 
ATOM   20313 O  O   . TYR C  1 692  ? 109.907 114.672 135.647 1.00 50.65  ? 695  TYR B O   1 
ATOM   20314 C  CB  . TYR C  1 692  ? 106.935 114.295 134.318 1.00 45.68  ? 695  TYR B CB  1 
ATOM   20315 C  CG  . TYR C  1 692  ? 107.145 115.788 134.192 1.00 45.39  ? 695  TYR B CG  1 
ATOM   20316 C  CD1 . TYR C  1 692  ? 108.193 116.304 133.456 1.00 48.79  ? 695  TYR B CD1 1 
ATOM   20317 C  CD2 . TYR C  1 692  ? 106.291 116.676 134.811 1.00 48.06  ? 695  TYR B CD2 1 
ATOM   20318 C  CE1 . TYR C  1 692  ? 108.384 117.659 133.350 1.00 49.35  ? 695  TYR B CE1 1 
ATOM   20319 C  CE2 . TYR C  1 692  ? 106.474 118.029 134.704 1.00 48.42  ? 695  TYR B CE2 1 
ATOM   20320 C  CZ  . TYR C  1 692  ? 107.522 118.515 133.973 1.00 49.24  ? 695  TYR B CZ  1 
ATOM   20321 O  OH  . TYR C  1 692  ? 107.709 119.867 133.862 1.00 55.00  ? 695  TYR B OH  1 
ATOM   20322 N  N   . THR C  1 693  ? 109.683 112.815 134.386 1.00 46.67  ? 696  THR B N   1 
ATOM   20323 C  CA  . THR C  1 693  ? 111.033 112.889 133.840 1.00 44.71  ? 696  THR B CA  1 
ATOM   20324 C  C   . THR C  1 693  ? 111.050 113.935 132.732 1.00 46.97  ? 696  THR B C   1 
ATOM   20325 O  O   . THR C  1 693  ? 110.252 113.864 131.797 1.00 55.55  ? 696  THR B O   1 
ATOM   20326 C  CB  . THR C  1 693  ? 111.472 111.530 133.303 1.00 48.47  ? 696  THR B CB  1 
ATOM   20327 O  OG1 . THR C  1 693  ? 111.443 110.565 134.360 1.00 52.87  ? 696  THR B OG1 1 
ATOM   20328 C  CG2 . THR C  1 693  ? 112.880 111.605 132.771 1.00 49.54  ? 696  THR B CG2 1 
ATOM   20329 N  N   . MET C  1 694  ? 111.961 114.898 132.827 1.00 45.91  ? 697  MET B N   1 
ATOM   20330 C  CA  . MET C  1 694  ? 111.992 116.002 131.875 1.00 47.87  ? 697  MET B CA  1 
ATOM   20331 C  C   . MET C  1 694  ? 112.397 115.593 130.460 1.00 50.25  ? 697  MET B C   1 
ATOM   20332 O  O   . MET C  1 694  ? 113.266 114.742 130.260 1.00 50.68  ? 697  MET B O   1 
ATOM   20333 C  CB  . MET C  1 694  ? 112.935 117.087 132.390 1.00 48.47  ? 697  MET B CB  1 
ATOM   20334 C  CG  . MET C  1 694  ? 114.376 116.659 132.487 1.00 52.57  ? 697  MET B CG  1 
ATOM   20335 S  SD  . MET C  1 694  ? 115.396 117.837 133.385 1.00 65.71  ? 697  MET B SD  1 
ATOM   20336 C  CE  . MET C  1 694  ? 115.662 119.068 132.122 1.00 63.06  ? 697  MET B CE  1 
ATOM   20337 N  N   . SER C  1 695  ? 111.720 116.193 129.477 1.00 53.27  ? 698  SER B N   1 
ATOM   20338 C  CA  . SER C  1 695  ? 112.056 116.040 128.066 1.00 53.25  ? 698  SER B CA  1 
ATOM   20339 C  C   . SER C  1 695  ? 113.217 116.940 127.681 1.00 55.55  ? 698  SER B C   1 
ATOM   20340 O  O   . SER C  1 695  ? 113.252 118.117 128.047 1.00 59.18  ? 698  SER B O   1 
ATOM   20341 C  CB  . SER C  1 695  ? 110.874 116.396 127.167 1.00 58.00  ? 698  SER B CB  1 
ATOM   20342 O  OG  . SER C  1 695  ? 109.825 115.465 127.268 1.00 66.05  ? 698  SER B OG  1 
ATOM   20343 N  N   . LEU C  1 696  ? 114.166 116.391 126.931 1.00 51.58  ? 699  LEU B N   1 
ATOM   20344 C  CA  . LEU C  1 696  ? 115.272 117.210 126.468 1.00 49.32  ? 699  LEU B CA  1 
ATOM   20345 C  C   . LEU C  1 696  ? 114.914 117.988 125.209 1.00 54.81  ? 699  LEU B C   1 
ATOM   20346 O  O   . LEU C  1 696  ? 115.532 119.021 124.933 1.00 54.34  ? 699  LEU B O   1 
ATOM   20347 C  CB  . LEU C  1 696  ? 116.486 116.331 126.209 1.00 47.81  ? 699  LEU B CB  1 
ATOM   20348 C  CG  . LEU C  1 696  ? 116.944 115.518 127.408 1.00 46.94  ? 699  LEU B CG  1 
ATOM   20349 C  CD1 . LEU C  1 696  ? 118.296 114.959 127.116 1.00 51.91  ? 699  LEU B CD1 1 
ATOM   20350 C  CD2 . LEU C  1 696  ? 116.994 116.389 128.635 1.00 51.59  ? 699  LEU B CD2 1 
ATOM   20351 N  N   . GLY C  1 697  ? 113.940 117.509 124.454 1.00 57.79  ? 700  GLY B N   1 
ATOM   20352 C  CA  . GLY C  1 697  ? 113.487 118.169 123.248 1.00 59.35  ? 700  GLY B CA  1 
ATOM   20353 C  C   . GLY C  1 697  ? 112.814 117.164 122.339 1.00 63.11  ? 700  GLY B C   1 
ATOM   20354 O  O   . GLY C  1 697  ? 112.749 115.973 122.633 1.00 63.09  ? 700  GLY B O   1 
ATOM   20355 N  N   . ALA C  1 698  ? 112.297 117.674 121.225 1.00 64.11  ? 701  ALA B N   1 
ATOM   20356 C  CA  . ALA C  1 698  ? 111.675 116.806 120.234 1.00 65.02  ? 701  ALA B CA  1 
ATOM   20357 C  C   . ALA C  1 698  ? 112.721 115.975 119.497 1.00 68.20  ? 701  ALA B C   1 
ATOM   20358 O  O   . ALA C  1 698  ? 113.813 116.459 119.196 1.00 73.83  ? 701  ALA B O   1 
ATOM   20359 C  CB  . ALA C  1 698  ? 110.875 117.639 119.237 1.00 64.99  ? 701  ALA B CB  1 
ATOM   20360 N  N   . GLU C  1 699  ? 112.392 114.717 119.211 1.00 64.84  ? 702  GLU B N   1 
ATOM   20361 C  CA  . GLU C  1 699  ? 113.296 113.849 118.462 1.00 69.21  ? 702  GLU B CA  1 
ATOM   20362 C  C   . GLU C  1 699  ? 113.199 114.176 116.973 1.00 71.31  ? 702  GLU B C   1 
ATOM   20363 O  O   . GLU C  1 699  ? 112.109 114.441 116.462 1.00 73.56  ? 702  GLU B O   1 
ATOM   20364 C  CB  . GLU C  1 699  ? 112.970 112.386 118.748 1.00 75.71  ? 702  GLU B CB  1 
ATOM   20365 C  CG  . GLU C  1 699  ? 113.895 111.386 118.094 1.00 81.25  ? 702  GLU B CG  1 
ATOM   20366 C  CD  . GLU C  1 699  ? 113.618 109.964 118.549 1.00 87.48  ? 702  GLU B CD  1 
ATOM   20367 O  OE1 . GLU C  1 699  ? 112.678 109.762 119.348 1.00 85.49  ? 702  GLU B OE1 1 
ATOM   20368 O  OE2 . GLU C  1 699  ? 114.339 109.046 118.107 1.00 89.55  ? 702  GLU B OE2 1 
ATOM   20369 N  N   . ASN C  1 700  ? 114.336 114.170 116.268 1.00 70.51  ? 703  ASN B N   1 
ATOM   20370 C  CA  . ASN C  1 700  ? 114.318 114.542 114.851 1.00 68.26  ? 703  ASN B CA  1 
ATOM   20371 C  C   . ASN C  1 700  ? 115.383 113.830 114.025 1.00 71.19  ? 703  ASN B C   1 
ATOM   20372 O  O   . ASN C  1 700  ? 116.568 114.138 114.162 1.00 74.24  ? 703  ASN B O   1 
ATOM   20373 C  CB  . ASN C  1 700  ? 114.482 116.049 114.718 1.00 66.31  ? 703  ASN B CB  1 
ATOM   20374 C  CG  . ASN C  1 700  ? 114.175 116.541 113.331 1.00 73.23  ? 703  ASN B CG  1 
ATOM   20375 O  OD1 . ASN C  1 700  ? 113.814 115.763 112.451 1.00 75.72  ? 703  ASN B OD1 1 
ATOM   20376 N  ND2 . ASN C  1 700  ? 114.314 117.842 113.121 1.00 74.25  ? 703  ASN B ND2 1 
ATOM   20377 N  N   . SER C  1 701  ? 114.972 112.890 113.170 1.00 70.29  ? 704  SER B N   1 
ATOM   20378 C  CA  . SER C  1 701  ? 115.882 112.233 112.230 1.00 69.11  ? 704  SER B CA  1 
ATOM   20379 C  C   . SER C  1 701  ? 116.168 113.181 111.063 1.00 68.26  ? 704  SER B C   1 
ATOM   20380 O  O   . SER C  1 701  ? 115.241 113.602 110.365 1.00 71.38  ? 704  SER B O   1 
ATOM   20381 C  CB  . SER C  1 701  ? 115.282 110.920 111.737 1.00 71.93  ? 704  SER B CB  1 
ATOM   20382 O  OG  . SER C  1 701  ? 115.017 110.045 112.820 1.00 71.60  ? 704  SER B OG  1 
ATOM   20383 N  N   . VAL C  1 702  ? 117.445 113.513 110.843 1.00 64.42  ? 705  VAL B N   1 
ATOM   20384 C  CA  . VAL C  1 702  ? 117.823 114.518 109.846 1.00 63.99  ? 705  VAL B CA  1 
ATOM   20385 C  C   . VAL C  1 702  ? 117.645 114.089 108.388 1.00 64.47  ? 705  VAL B C   1 
ATOM   20386 O  O   . VAL C  1 702  ? 117.711 114.946 107.500 1.00 67.86  ? 705  VAL B O   1 
ATOM   20387 C  CB  . VAL C  1 702  ? 119.273 114.957 110.152 1.00 66.83  ? 705  VAL B CB  1 
ATOM   20388 C  CG1 . VAL C  1 702  ? 119.792 115.985 109.158 1.00 62.05  ? 705  VAL B CG1 1 
ATOM   20389 C  CG2 . VAL C  1 702  ? 119.360 115.512 111.560 1.00 66.86  ? 705  VAL B CG2 1 
ATOM   20390 N  N   . ALA C  1 703  ? 117.354 112.818 108.101 1.00 61.67  ? 706  ALA B N   1 
ATOM   20391 C  CA  . ALA C  1 703  ? 117.162 112.345 106.719 1.00 58.41  ? 706  ALA B CA  1 
ATOM   20392 C  C   . ALA C  1 703  ? 118.419 112.478 105.852 1.00 51.85  ? 706  ALA B C   1 
ATOM   20393 O  O   . ALA C  1 703  ? 118.335 112.763 104.658 1.00 53.93  ? 706  ALA B O   1 
ATOM   20394 C  CB  . ALA C  1 703  ? 115.985 113.054 106.042 1.00 59.76  ? 706  ALA B CB  1 
ATOM   20395 N  N   . TYR C  1 704  ? 119.585 112.282 106.455 1.00 50.36  ? 707  TYR B N   1 
ATOM   20396 C  CA  . TYR C  1 704  ? 120.863 112.333 105.751 1.00 45.01  ? 707  TYR B CA  1 
ATOM   20397 C  C   . TYR C  1 704  ? 121.018 111.230 104.706 1.00 45.81  ? 707  TYR B C   1 
ATOM   20398 O  O   . TYR C  1 704  ? 120.631 110.082 104.927 1.00 52.49  ? 707  TYR B O   1 
ATOM   20399 C  CB  . TYR C  1 704  ? 121.996 112.236 106.777 1.00 41.25  ? 707  TYR B CB  1 
ATOM   20400 C  CG  . TYR C  1 704  ? 123.372 112.075 106.187 1.00 39.41  ? 707  TYR B CG  1 
ATOM   20401 C  CD1 . TYR C  1 704  ? 123.851 110.826 105.836 1.00 40.00  ? 707  TYR B CD1 1 
ATOM   20402 C  CD2 . TYR C  1 704  ? 124.184 113.164 105.966 1.00 37.48  ? 707  TYR B CD2 1 
ATOM   20403 C  CE1 . TYR C  1 704  ? 125.097 110.666 105.320 1.00 37.95  ? 707  TYR B CE1 1 
ATOM   20404 C  CE2 . TYR C  1 704  ? 125.430 113.010 105.426 1.00 35.73  ? 707  TYR B CE2 1 
ATOM   20405 C  CZ  . TYR C  1 704  ? 125.880 111.758 105.109 1.00 36.74  ? 707  TYR B CZ  1 
ATOM   20406 O  OH  . TYR C  1 704  ? 127.113 111.596 104.539 1.00 42.64  ? 707  TYR B OH  1 
ATOM   20407 N  N   . SER C  1 705  ? 121.601 111.589 103.558 1.00 41.73  ? 708  SER B N   1 
ATOM   20408 C  CA  . SER C  1 705  ? 121.966 110.623 102.528 1.00 41.03  ? 708  SER B CA  1 
ATOM   20409 C  C   . SER C  1 705  ? 123.169 111.171 101.774 1.00 42.19  ? 708  SER B C   1 
ATOM   20410 O  O   . SER C  1 705  ? 123.409 112.377 101.754 1.00 44.52  ? 708  SER B O   1 
ATOM   20411 C  CB  . SER C  1 705  ? 120.809 110.317 101.575 1.00 44.67  ? 708  SER B CB  1 
ATOM   20412 O  OG  . SER C  1 705  ? 120.567 111.388 100.690 1.00 45.50  ? 708  SER B OG  1 
ATOM   20413 N  N   . ASN C  1 706  ? 123.917 110.271 101.128 1.00 43.36  ? 709  ASN B N   1 
ATOM   20414 C  CA  . ASN C  1 706  ? 125.149 110.650 100.437 1.00 41.97  ? 709  ASN B CA  1 
ATOM   20415 C  C   . ASN C  1 706  ? 124.965 111.584 99.246  1.00 44.80  ? 709  ASN B C   1 
ATOM   20416 O  O   . ASN C  1 706  ? 125.973 112.032 98.692  1.00 51.65  ? 709  ASN B O   1 
ATOM   20417 C  CB  . ASN C  1 706  ? 125.935 109.383 100.053 1.00 49.99  ? 709  ASN B CB  1 
ATOM   20418 C  CG  . ASN C  1 706  ? 125.258 108.536 98.985  1.00 59.34  ? 709  ASN B CG  1 
ATOM   20419 O  OD1 . ASN C  1 706  ? 124.405 108.994 98.234  1.00 58.90  ? 709  ASN B OD1 1 
ATOM   20420 N  ND2 . ASN C  1 706  ? 125.648 107.266 98.932  1.00 71.32  ? 709  ASN B ND2 1 
ATOM   20421 N  N   . ASN C  1 707  ? 123.742 111.888 98.821  1.00 40.33  ? 710  ASN B N   1 
ATOM   20422 C  CA  . ASN C  1 707  ? 123.594 112.787 97.683  1.00 36.07  ? 710  ASN B CA  1 
ATOM   20423 C  C   . ASN C  1 707  ? 122.436 113.769 97.812  1.00 35.06  ? 710  ASN B C   1 
ATOM   20424 O  O   . ASN C  1 707  ? 122.051 114.373 96.809  1.00 38.66  ? 710  ASN B O   1 
ATOM   20425 C  CB  . ASN C  1 707  ? 123.482 111.997 96.372  1.00 38.26  ? 710  ASN B CB  1 
ATOM   20426 C  CG  . ASN C  1 707  ? 122.160 111.290 96.210  1.00 44.51  ? 710  ASN B CG  1 
ATOM   20427 O  OD1 . ASN C  1 707  ? 121.342 111.245 97.120  1.00 46.56  ? 710  ASN B OD1 1 
ATOM   20428 N  ND2 . ASN C  1 707  ? 121.947 110.719 95.033  1.00 46.26  ? 710  ASN B ND2 1 
ATOM   20429 N  N   . SER C  1 708  ? 121.866 113.950 98.996  1.00 35.08  ? 711  SER B N   1 
ATOM   20430 C  CA  . SER C  1 708  ? 120.769 114.881 99.208  1.00 30.88  ? 711  SER B CA  1 
ATOM   20431 C  C   . SER C  1 708  ? 121.230 116.085 100.012 1.00 27.71  ? 711  SER B C   1 
ATOM   20432 O  O   . SER C  1 708  ? 121.936 115.932 101.010 1.00 32.02  ? 711  SER B O   1 
ATOM   20433 C  CB  . SER C  1 708  ? 119.615 114.197 99.935  1.00 36.71  ? 711  SER B CB  1 
ATOM   20434 O  OG  . SER C  1 708  ? 118.516 115.072 100.080 1.00 41.72  ? 711  SER B OG  1 
ATOM   20435 N  N   . ILE C  1 709  ? 120.848 117.276 99.562  1.00 24.69  ? 712  ILE B N   1 
ATOM   20436 C  CA  . ILE C  1 709  ? 121.117 118.522 100.266 1.00 23.04  ? 712  ILE B CA  1 
ATOM   20437 C  C   . ILE C  1 709  ? 119.811 119.293 100.396 1.00 26.01  ? 712  ILE B C   1 
ATOM   20438 O  O   . ILE C  1 709  ? 118.959 119.237 99.506  1.00 31.99  ? 712  ILE B O   1 
ATOM   20439 C  CB  . ILE C  1 709  ? 122.187 119.367 99.549  1.00 22.45  ? 712  ILE B CB  1 
ATOM   20440 C  CG1 . ILE C  1 709  ? 122.676 120.477 100.466 1.00 22.53  ? 712  ILE B CG1 1 
ATOM   20441 C  CG2 . ILE C  1 709  ? 121.651 119.949 98.273  1.00 24.52  ? 712  ILE B CG2 1 
ATOM   20442 C  CD1 . ILE C  1 709  ? 123.860 121.196 99.948  1.00 23.18  ? 712  ILE B CD1 1 
ATOM   20443 N  N   . ALA C  1 710  ? 119.635 119.976 101.524 1.00 24.15  ? 713  ALA B N   1 
ATOM   20444 C  CA  . ALA C  1 710  ? 118.495 120.854 101.751 1.00 21.12  ? 713  ALA B CA  1 
ATOM   20445 C  C   . ALA C  1 710  ? 118.954 122.298 101.669 1.00 23.06  ? 713  ALA B C   1 
ATOM   20446 O  O   . ALA C  1 710  ? 119.983 122.655 102.245 1.00 27.27  ? 713  ALA B O   1 
ATOM   20447 C  CB  . ALA C  1 710  ? 117.853 120.585 103.108 1.00 23.76  ? 713  ALA B CB  1 
ATOM   20448 N  N   . ILE C  1 711  ? 118.194 123.126 100.960 1.00 25.26  ? 714  ILE B N   1 
ATOM   20449 C  CA  . ILE C  1 711  ? 118.527 124.538 100.798 1.00 23.69  ? 714  ILE B CA  1 
ATOM   20450 C  C   . ILE C  1 711  ? 117.296 125.375 101.122 1.00 26.94  ? 714  ILE B C   1 
ATOM   20451 O  O   . ILE C  1 711  ? 116.196 125.056 100.659 1.00 31.26  ? 714  ILE B O   1 
ATOM   20452 C  CB  . ILE C  1 711  ? 119.047 124.811 99.380  1.00 23.25  ? 714  ILE B CB  1 
ATOM   20453 C  CG1 . ILE C  1 711  ? 120.267 123.939 99.108  1.00 24.44  ? 714  ILE B CG1 1 
ATOM   20454 C  CG2 . ILE C  1 711  ? 119.389 126.259 99.195  1.00 24.40  ? 714  ILE B CG2 1 
ATOM   20455 C  CD1 . ILE C  1 711  ? 120.969 124.253 97.850  1.00 23.39  ? 714  ILE B CD1 1 
ATOM   20456 N  N   . PRO C  1 712  ? 117.430 126.442 101.907 1.00 24.92  ? 715  PRO B N   1 
ATOM   20457 C  CA  . PRO C  1 712  ? 116.276 127.283 102.247 1.00 25.36  ? 715  PRO B CA  1 
ATOM   20458 C  C   . PRO C  1 712  ? 115.731 128.058 101.057 1.00 27.15  ? 715  PRO B C   1 
ATOM   20459 O  O   . PRO C  1 712  ? 116.453 128.807 100.400 1.00 28.82  ? 715  PRO B O   1 
ATOM   20460 C  CB  . PRO C  1 712  ? 116.837 128.219 103.319 1.00 24.34  ? 715  PRO B CB  1 
ATOM   20461 C  CG  . PRO C  1 712  ? 118.256 128.291 103.014 1.00 23.10  ? 715  PRO B CG  1 
ATOM   20462 C  CD  . PRO C  1 712  ? 118.637 126.913 102.589 1.00 24.39  ? 715  PRO B CD  1 
ATOM   20463 N  N   . ILE C  1 713  ? 114.442 127.872 100.785 1.00 28.33  ? 716  ILE B N   1 
ATOM   20464 C  CA  . ILE C  1 713  ? 113.776 128.638 99.743  1.00 27.36  ? 716  ILE B CA  1 
ATOM   20465 C  C   . ILE C  1 713  ? 113.495 130.064 100.194 1.00 30.06  ? 716  ILE B C   1 
ATOM   20466 O  O   . ILE C  1 713  ? 113.405 130.970 99.357  1.00 34.11  ? 716  ILE B O   1 
ATOM   20467 C  CB  . ILE C  1 713  ? 112.458 127.954 99.340  1.00 29.54  ? 716  ILE B CB  1 
ATOM   20468 C  CG1 . ILE C  1 713  ? 112.710 126.534 98.854  1.00 33.37  ? 716  ILE B CG1 1 
ATOM   20469 C  CG2 . ILE C  1 713  ? 111.770 128.707 98.230  1.00 30.95  ? 716  ILE B CG2 1 
ATOM   20470 C  CD1 . ILE C  1 713  ? 113.691 126.445 97.740  1.00 36.50  ? 716  ILE B CD1 1 
ATOM   20471 N  N   . ASN C  1 714  ? 113.400 130.305 101.500 1.00 28.39  ? 717  ASN B N   1 
ATOM   20472 C  CA  . ASN C  1 714  ? 113.041 131.610 102.025 1.00 27.23  ? 717  ASN B CA  1 
ATOM   20473 C  C   . ASN C  1 714  ? 113.838 131.878 103.297 1.00 28.57  ? 717  ASN B C   1 
ATOM   20474 O  O   . ASN C  1 714  ? 114.647 131.056 103.727 1.00 30.37  ? 717  ASN B O   1 
ATOM   20475 C  CB  . ASN C  1 714  ? 111.536 131.639 102.266 1.00 30.89  ? 717  ASN B CB  1 
ATOM   20476 C  CG  . ASN C  1 714  ? 110.955 133.012 102.203 1.00 37.53  ? 717  ASN B CG  1 
ATOM   20477 O  OD1 . ASN C  1 714  ? 111.654 134.005 102.038 1.00 38.80  ? 717  ASN B OD1 1 
ATOM   20478 N  ND2 . ASN C  1 714  ? 109.644 133.070 102.296 1.00 36.23  ? 717  ASN B ND2 1 
ATOM   20479 N  N   . PHE C  1 715  ? 113.626 133.048 103.898 1.00 28.87  ? 718  PHE B N   1 
ATOM   20480 C  CA  . PHE C  1 715  ? 114.323 133.399 105.125 1.00 25.18  ? 718  PHE B CA  1 
ATOM   20481 C  C   . PHE C  1 715  ? 113.440 134.204 106.064 1.00 28.58  ? 718  PHE B C   1 
ATOM   20482 O  O   . PHE C  1 715  ? 112.508 134.886 105.638 1.00 32.76  ? 718  PHE B O   1 
ATOM   20483 C  CB  . PHE C  1 715  ? 115.582 134.193 104.801 1.00 24.79  ? 718  PHE B CB  1 
ATOM   20484 C  CG  . PHE C  1 715  ? 115.330 135.389 103.934 1.00 25.96  ? 718  PHE B CG  1 
ATOM   20485 C  CD1 . PHE C  1 715  ? 114.737 136.522 104.437 1.00 25.96  ? 718  PHE B CD1 1 
ATOM   20486 C  CD2 . PHE C  1 715  ? 115.658 135.357 102.599 1.00 28.52  ? 718  PHE B CD2 1 
ATOM   20487 C  CE1 . PHE C  1 715  ? 114.493 137.592 103.636 1.00 28.56  ? 718  PHE B CE1 1 
ATOM   20488 C  CE2 . PHE C  1 715  ? 115.416 136.430 101.797 1.00 29.02  ? 718  PHE B CE2 1 
ATOM   20489 C  CZ  . PHE C  1 715  ? 114.834 137.548 102.315 1.00 31.04  ? 718  PHE B CZ  1 
ATOM   20490 N  N   . THR C  1 716  ? 113.740 134.092 107.351 1.00 26.87  ? 719  THR B N   1 
ATOM   20491 C  CA  . THR C  1 716  ? 113.093 134.848 108.412 1.00 25.37  ? 719  THR B CA  1 
ATOM   20492 C  C   . THR C  1 716  ? 114.081 135.838 109.015 1.00 26.80  ? 719  THR B C   1 
ATOM   20493 O  O   . THR C  1 716  ? 115.182 135.444 109.404 1.00 27.48  ? 719  THR B O   1 
ATOM   20494 C  CB  . THR C  1 716  ? 112.571 133.912 109.499 1.00 28.31  ? 719  THR B CB  1 
ATOM   20495 O  OG1 . THR C  1 716  ? 111.494 133.129 108.980 1.00 31.81  ? 719  THR B OG1 1 
ATOM   20496 C  CG2 . THR C  1 716  ? 112.077 134.699 110.684 1.00 30.09  ? 719  THR B CG2 1 
ATOM   20497 N  N   . ILE C  1 717  ? 113.717 137.113 109.070 1.00 27.68  ? 720  ILE B N   1 
ATOM   20498 C  CA  . ILE C  1 717  ? 114.529 138.098 109.779 1.00 22.31  ? 720  ILE B CA  1 
ATOM   20499 C  C   . ILE C  1 717  ? 114.047 138.100 111.222 1.00 26.13  ? 720  ILE B C   1 
ATOM   20500 O  O   . ILE C  1 717  ? 112.893 138.436 111.497 1.00 30.61  ? 720  ILE B O   1 
ATOM   20501 C  CB  . ILE C  1 717  ? 114.413 139.490 109.149 1.00 23.06  ? 720  ILE B CB  1 
ATOM   20502 C  CG1 . ILE C  1 717  ? 114.826 139.442 107.687 1.00 27.00  ? 720  ILE B CG1 1 
ATOM   20503 C  CG2 . ILE C  1 717  ? 115.274 140.472 109.883 1.00 24.03  ? 720  ILE B CG2 1 
ATOM   20504 C  CD1 . ILE C  1 717  ? 116.244 139.036 107.482 1.00 23.83  ? 720  ILE B CD1 1 
ATOM   20505 N  N   . SER C  1 718  ? 114.921 137.711 112.141 1.00 22.98  ? 721  SER B N   1 
ATOM   20506 C  CA  . SER C  1 718  ? 114.584 137.580 113.550 1.00 21.46  ? 721  SER B CA  1 
ATOM   20507 C  C   . SER C  1 718  ? 115.290 138.619 114.410 1.00 24.08  ? 721  SER B C   1 
ATOM   20508 O  O   . SER C  1 718  ? 116.468 138.905 114.197 1.00 30.62  ? 721  SER B O   1 
ATOM   20509 C  CB  . SER C  1 718  ? 114.945 136.183 114.036 1.00 22.73  ? 721  SER B CB  1 
ATOM   20510 O  OG  . SER C  1 718  ? 114.508 135.973 115.359 1.00 29.55  ? 721  SER B OG  1 
ATOM   20511 N  N   . VAL C  1 719  ? 114.570 139.184 115.377 1.00 20.16  ? 722  VAL B N   1 
ATOM   20512 C  CA  . VAL C  1 719  ? 115.135 140.112 116.354 1.00 18.28  ? 722  VAL B CA  1 
ATOM   20513 C  C   . VAL C  1 719  ? 115.062 139.440 117.721 1.00 23.95  ? 722  VAL B C   1 
ATOM   20514 O  O   . VAL C  1 719  ? 113.988 139.012 118.154 1.00 27.24  ? 722  VAL B O   1 
ATOM   20515 C  CB  . VAL C  1 719  ? 114.422 141.469 116.347 1.00 21.27  ? 722  VAL B CB  1 
ATOM   20516 C  CG1 . VAL C  1 719  ? 115.058 142.378 117.344 1.00 22.86  ? 722  VAL B CG1 1 
ATOM   20517 C  CG2 . VAL C  1 719  ? 114.549 142.095 114.992 1.00 23.34  ? 722  VAL B CG2 1 
ATOM   20518 N  N   . THR C  1 720  ? 116.210 139.339 118.387 1.00 23.44  ? 723  THR B N   1 
ATOM   20519 C  CA  . THR C  1 720  ? 116.365 138.671 119.675 1.00 21.21  ? 723  THR B CA  1 
ATOM   20520 C  C   . THR C  1 720  ? 116.881 139.630 120.741 1.00 23.41  ? 723  THR B C   1 
ATOM   20521 O  O   . THR C  1 720  ? 117.943 140.229 120.567 1.00 24.87  ? 723  THR B O   1 
ATOM   20522 C  CB  . THR C  1 720  ? 117.337 137.505 119.519 1.00 24.34  ? 723  THR B CB  1 
ATOM   20523 O  OG1 . THR C  1 720  ? 116.763 136.516 118.660 1.00 32.08  ? 723  THR B OG1 1 
ATOM   20524 C  CG2 . THR C  1 720  ? 117.685 136.895 120.853 1.00 25.68  ? 723  THR B CG2 1 
ATOM   20525 N  N   . THR C  1 721  ? 116.134 139.786 121.830 1.00 22.80  ? 724  THR B N   1 
ATOM   20526 C  CA  . THR C  1 721  ? 116.613 140.577 122.959 1.00 19.87  ? 724  THR B CA  1 
ATOM   20527 C  C   . THR C  1 721  ? 117.597 139.791 123.814 1.00 22.05  ? 724  THR B C   1 
ATOM   20528 O  O   . THR C  1 721  ? 117.307 138.667 124.226 1.00 26.50  ? 724  THR B O   1 
ATOM   20529 C  CB  . THR C  1 721  ? 115.462 141.013 123.862 1.00 25.69  ? 724  THR B CB  1 
ATOM   20530 O  OG1 . THR C  1 721  ? 114.613 139.895 124.130 1.00 38.12  ? 724  THR B OG1 1 
ATOM   20531 C  CG2 . THR C  1 721  ? 114.652 142.068 123.219 1.00 28.77  ? 724  THR B CG2 1 
ATOM   20532 N  N   . GLU C  1 722  ? 118.769 140.365 124.057 1.00 19.89  ? 725  GLU B N   1 
ATOM   20533 C  CA  . GLU C  1 722  ? 119.715 139.844 125.033 1.00 20.36  ? 725  GLU B CA  1 
ATOM   20534 C  C   . GLU C  1 722  ? 119.877 140.890 126.127 1.00 22.41  ? 725  GLU B C   1 
ATOM   20535 O  O   . GLU C  1 722  ? 120.165 142.047 125.826 1.00 26.77  ? 725  GLU B O   1 
ATOM   20536 C  CB  . GLU C  1 722  ? 121.058 139.519 124.405 1.00 17.60  ? 725  GLU B CB  1 
ATOM   20537 C  CG  . GLU C  1 722  ? 122.088 139.166 125.434 1.00 20.80  ? 725  GLU B CG  1 
ATOM   20538 C  CD  . GLU C  1 722  ? 123.296 138.504 124.841 1.00 24.97  ? 725  GLU B CD  1 
ATOM   20539 O  OE1 . GLU C  1 722  ? 123.758 138.948 123.774 1.00 21.98  ? 725  GLU B OE1 1 
ATOM   20540 O  OE2 . GLU C  1 722  ? 123.780 137.525 125.443 1.00 30.14  ? 725  GLU B OE2 1 
ATOM   20541 N  N   . ILE C  1 723  ? 119.716 140.497 127.386 1.00 19.90  ? 726  ILE B N   1 
ATOM   20542 C  CA  . ILE C  1 723  ? 119.832 141.421 128.510 1.00 21.17  ? 726  ILE B CA  1 
ATOM   20543 C  C   . ILE C  1 723  ? 121.043 141.047 129.353 1.00 24.34  ? 726  ILE B C   1 
ATOM   20544 O  O   . ILE C  1 723  ? 121.188 139.890 129.758 1.00 30.46  ? 726  ILE B O   1 
ATOM   20545 C  CB  . ILE C  1 723  ? 118.551 141.437 129.356 1.00 23.76  ? 726  ILE B CB  1 
ATOM   20546 C  CG1 . ILE C  1 723  ? 117.362 141.862 128.503 1.00 27.54  ? 726  ILE B CG1 1 
ATOM   20547 C  CG2 . ILE C  1 723  ? 118.697 142.408 130.463 1.00 25.40  ? 726  ILE B CG2 1 
ATOM   20548 C  CD1 . ILE C  1 723  ? 116.395 140.764 128.202 1.00 35.75  ? 726  ILE B CD1 1 
ATOM   20549 N  N   . LEU C  1 724  ? 121.907 142.028 129.626 1.00 21.44  ? 727  LEU B N   1 
ATOM   20550 C  CA  . LEU C  1 724  ? 123.135 141.811 130.377 1.00 19.19  ? 727  LEU B CA  1 
ATOM   20551 C  C   . LEU C  1 724  ? 123.311 142.803 131.521 1.00 19.78  ? 727  LEU B C   1 
ATOM   20552 O  O   . LEU C  1 724  ? 123.199 144.015 131.306 1.00 24.26  ? 727  LEU B O   1 
ATOM   20553 C  CB  . LEU C  1 724  ? 124.325 141.915 129.426 1.00 16.47  ? 727  LEU B CB  1 
ATOM   20554 C  CG  . LEU C  1 724  ? 124.716 140.650 128.683 1.00 18.10  ? 727  LEU B CG  1 
ATOM   20555 C  CD1 . LEU C  1 724  ? 125.539 140.993 127.492 1.00 17.67  ? 727  LEU B CD1 1 
ATOM   20556 C  CD2 . LEU C  1 724  ? 125.503 139.779 129.606 1.00 21.79  ? 727  LEU B CD2 1 
ATOM   20557 N  N   . PRO C  1 725  ? 123.595 142.337 132.738 1.00 20.47  ? 728  PRO B N   1 
ATOM   20558 C  CA  . PRO C  1 725  ? 123.916 143.261 133.834 1.00 20.99  ? 728  PRO B CA  1 
ATOM   20559 C  C   . PRO C  1 725  ? 125.247 143.955 133.590 1.00 19.87  ? 728  PRO B C   1 
ATOM   20560 O  O   . PRO C  1 725  ? 126.234 143.316 133.232 1.00 22.69  ? 728  PRO B O   1 
ATOM   20561 C  CB  . PRO C  1 725  ? 123.980 142.350 135.062 1.00 17.96  ? 728  PRO B CB  1 
ATOM   20562 C  CG  . PRO C  1 725  ? 123.237 141.157 134.679 1.00 23.75  ? 728  PRO B CG  1 
ATOM   20563 C  CD  . PRO C  1 725  ? 123.469 140.962 133.225 1.00 23.32  ? 728  PRO B CD  1 
ATOM   20564 N  N   . VAL C  1 726  ? 125.274 145.267 133.802 1.00 19.85  ? 729  VAL B N   1 
ATOM   20565 C  CA  . VAL C  1 726  ? 126.477 146.046 133.583 1.00 17.86  ? 729  VAL B CA  1 
ATOM   20566 C  C   . VAL C  1 726  ? 127.033 146.643 134.872 1.00 21.79  ? 729  VAL B C   1 
ATOM   20567 O  O   . VAL C  1 726  ? 128.256 146.731 135.019 1.00 22.77  ? 729  VAL B O   1 
ATOM   20568 C  CB  . VAL C  1 726  ? 126.207 147.149 132.538 1.00 17.29  ? 729  VAL B CB  1 
ATOM   20569 C  CG1 . VAL C  1 726  ? 127.353 148.100 132.435 1.00 16.45  ? 729  VAL B CG1 1 
ATOM   20570 C  CG2 . VAL C  1 726  ? 125.963 146.528 131.199 1.00 18.55  ? 729  VAL B CG2 1 
ATOM   20571 N  N   . SER C  1 727  ? 126.187 147.022 135.820 1.00 21.10  ? 730  SER B N   1 
ATOM   20572 C  CA  . SER C  1 727  ? 126.653 147.618 137.060 1.00 19.78  ? 730  SER B CA  1 
ATOM   20573 C  C   . SER C  1 727  ? 125.724 147.188 138.182 1.00 24.49  ? 730  SER B C   1 
ATOM   20574 O  O   . SER C  1 727  ? 124.736 146.487 137.963 1.00 31.95  ? 730  SER B O   1 
ATOM   20575 C  CB  . SER C  1 727  ? 126.729 149.140 136.950 1.00 21.86  ? 730  SER B CB  1 
ATOM   20576 O  OG  . SER C  1 727  ? 125.475 149.691 136.611 1.00 24.71  ? 730  SER B OG  1 
ATOM   20577 N  N   . MET C  1 728  ? 126.063 147.590 139.398 1.00 24.61  ? 731  MET B N   1 
ATOM   20578 C  CA  . MET C  1 728  ? 125.211 147.367 140.550 1.00 28.74  ? 731  MET B CA  1 
ATOM   20579 C  C   . MET C  1 728  ? 125.191 148.645 141.381 1.00 33.95  ? 731  MET B C   1 
ATOM   20580 O  O   . MET C  1 728  ? 125.985 149.561 141.162 1.00 36.51  ? 731  MET B O   1 
ATOM   20581 C  CB  . MET C  1 728  ? 125.645 146.115 141.315 1.00 28.06  ? 731  MET B CB  1 
ATOM   20582 C  CG  . MET C  1 728  ? 127.039 146.116 141.852 1.00 30.12  ? 731  MET B CG  1 
ATOM   20583 S  SD  . MET C  1 728  ? 127.398 144.502 142.548 1.00 35.07  ? 731  MET B SD  1 
ATOM   20584 C  CE  . MET C  1 728  ? 128.799 144.886 143.568 1.00 24.44  ? 731  MET B CE  1 
ATOM   20585 N  N   . THR C  1 729  ? 124.241 148.723 142.305 1.00 33.53  ? 732  THR B N   1 
ATOM   20586 C  CA  . THR C  1 729  ? 124.073 149.919 143.124 1.00 32.38  ? 732  THR B CA  1 
ATOM   20587 C  C   . THR C  1 729  ? 125.306 150.234 143.958 1.00 31.28  ? 732  THR B C   1 
ATOM   20588 O  O   . THR C  1 729  ? 125.694 149.450 144.826 1.00 35.09  ? 732  THR B O   1 
ATOM   20589 C  CB  . THR C  1 729  ? 122.860 149.754 144.032 1.00 34.44  ? 732  THR B CB  1 
ATOM   20590 O  OG1 . THR C  1 729  ? 121.693 149.546 143.233 1.00 41.18  ? 732  THR B OG1 1 
ATOM   20591 C  CG2 . THR C  1 729  ? 122.661 150.993 144.865 1.00 37.66  ? 732  THR B CG2 1 
ATOM   20592 N  N   . LYS C  1 730  ? 125.934 151.374 143.667 1.00 31.17  ? 733  LYS B N   1 
ATOM   20593 C  CA  . LYS C  1 730  ? 127.105 151.826 144.409 1.00 28.87  ? 733  LYS B CA  1 
ATOM   20594 C  C   . LYS C  1 730  ? 126.719 152.081 145.857 1.00 34.12  ? 733  LYS B C   1 
ATOM   20595 O  O   . LYS C  1 730  ? 125.868 152.927 146.136 1.00 39.08  ? 733  LYS B O   1 
ATOM   20596 C  CB  . LYS C  1 730  ? 127.653 153.105 143.778 1.00 27.27  ? 733  LYS B CB  1 
ATOM   20597 C  CG  . LYS C  1 730  ? 128.270 152.922 142.417 1.00 25.82  ? 733  LYS B CG  1 
ATOM   20598 C  CD  . LYS C  1 730  ? 128.597 154.239 141.757 1.00 24.00  ? 733  LYS B CD  1 
ATOM   20599 C  CE  . LYS C  1 730  ? 129.651 154.990 142.508 1.00 25.48  ? 733  LYS B CE  1 
ATOM   20600 N  NZ  . LYS C  1 730  ? 129.923 156.305 141.883 1.00 28.29  ? 733  LYS B NZ  1 
ATOM   20601 N  N   . THR C  1 731  ? 127.341 151.368 146.784 1.00 34.21  ? 734  THR B N   1 
ATOM   20602 C  CA  . THR C  1 731  ? 126.967 151.458 148.185 1.00 34.51  ? 734  THR B CA  1 
ATOM   20603 C  C   . THR C  1 731  ? 128.208 151.652 149.039 1.00 36.43  ? 734  THR B C   1 
ATOM   20604 O  O   . THR C  1 731  ? 129.307 151.247 148.662 1.00 41.55  ? 734  THR B O   1 
ATOM   20605 C  CB  . THR C  1 731  ? 126.203 150.194 148.614 1.00 34.23  ? 734  THR B CB  1 
ATOM   20606 O  OG1 . THR C  1 731  ? 125.018 150.073 147.822 1.00 37.17  ? 734  THR B OG1 1 
ATOM   20607 C  CG2 . THR C  1 731  ? 125.798 150.244 150.063 1.00 36.14  ? 734  THR B CG2 1 
ATOM   20608 N  N   . SER C  1 732  ? 128.031 152.291 150.188 1.00 35.59  ? 735  SER B N   1 
ATOM   20609 C  CA  . SER C  1 732  ? 129.102 152.398 151.160 1.00 37.68  ? 735  SER B CA  1 
ATOM   20610 C  C   . SER C  1 732  ? 128.521 152.291 152.557 1.00 40.51  ? 735  SER B C   1 
ATOM   20611 O  O   . SER C  1 732  ? 127.401 152.735 152.811 1.00 45.66  ? 735  SER B O   1 
ATOM   20612 C  CB  . SER C  1 732  ? 129.876 153.701 150.994 1.00 39.89  ? 735  SER B CB  1 
ATOM   20613 O  OG  . SER C  1 732  ? 130.711 153.623 149.853 1.00 43.95  ? 735  SER B OG  1 
ATOM   20614 N  N   . VAL C  1 733  ? 129.287 151.674 153.450 1.00 36.51  ? 736  VAL B N   1 
ATOM   20615 C  CA  . VAL C  1 733  ? 128.927 151.518 154.851 1.00 37.80  ? 736  VAL B CA  1 
ATOM   20616 C  C   . VAL C  1 733  ? 129.948 152.278 155.675 1.00 39.58  ? 736  VAL B C   1 
ATOM   20617 O  O   . VAL C  1 733  ? 131.151 152.023 155.562 1.00 42.23  ? 736  VAL B O   1 
ATOM   20618 C  CB  . VAL C  1 733  ? 128.894 150.042 155.268 1.00 37.15  ? 736  VAL B CB  1 
ATOM   20619 C  CG1 . VAL C  1 733  ? 128.406 149.911 156.693 1.00 38.55  ? 736  VAL B CG1 1 
ATOM   20620 C  CG2 . VAL C  1 733  ? 128.042 149.238 154.323 1.00 33.21  ? 736  VAL B CG2 1 
ATOM   20621 N  N   . ASP C  1 734  ? 129.484 153.215 156.489 1.00 40.94  ? 737  ASP B N   1 
ATOM   20622 C  CA  . ASP C  1 734  ? 130.366 153.835 157.471 1.00 42.41  ? 737  ASP B CA  1 
ATOM   20623 C  C   . ASP C  1 734  ? 130.643 152.787 158.542 1.00 44.95  ? 737  ASP B C   1 
ATOM   20624 O  O   . ASP C  1 734  ? 129.822 152.550 159.427 1.00 48.81  ? 737  ASP B O   1 
ATOM   20625 C  CB  . ASP C  1 734  ? 129.728 155.090 158.046 1.00 44.71  ? 737  ASP B CB  1 
ATOM   20626 C  CG  . ASP C  1 734  ? 130.614 155.787 159.046 1.00 51.52  ? 737  ASP B CG  1 
ATOM   20627 O  OD1 . ASP C  1 734  ? 131.776 155.366 159.206 1.00 48.32  ? 737  ASP B OD1 1 
ATOM   20628 O  OD2 . ASP C  1 734  ? 130.154 156.768 159.664 1.00 56.04  ? 737  ASP B OD2 1 
ATOM   20629 N  N   . CYS C  1 735  ? 131.810 152.146 158.450 1.00 42.63  ? 738  CYS B N   1 
ATOM   20630 C  CA  . CYS C  1 735  ? 132.160 151.048 159.347 1.00 39.42  ? 738  CYS B CA  1 
ATOM   20631 C  C   . CYS C  1 735  ? 132.061 151.428 160.820 1.00 42.37  ? 738  CYS B C   1 
ATOM   20632 O  O   . CYS C  1 735  ? 131.499 150.680 161.623 1.00 44.29  ? 738  CYS B O   1 
ATOM   20633 C  CB  . CYS C  1 735  ? 133.574 150.568 159.015 1.00 42.32  ? 738  CYS B CB  1 
ATOM   20634 S  SG  . CYS C  1 735  ? 134.264 149.230 160.031 1.00 65.20  ? 738  CYS B SG  1 
ATOM   20635 N  N   . THR C  1 736  ? 132.587 152.590 161.200 1.00 43.04  ? 739  THR B N   1 
ATOM   20636 C  CA  . THR C  1 736  ? 132.497 152.988 162.601 1.00 42.15  ? 739  THR B CA  1 
ATOM   20637 C  C   . THR C  1 736  ? 131.073 153.306 163.043 1.00 41.73  ? 739  THR B C   1 
ATOM   20638 O  O   . THR C  1 736  ? 130.759 153.168 164.228 1.00 47.21  ? 739  THR B O   1 
ATOM   20639 C  CB  . THR C  1 736  ? 133.428 154.166 162.887 1.00 45.96  ? 739  THR B CB  1 
ATOM   20640 O  OG1 . THR C  1 736  ? 133.489 154.391 164.299 1.00 48.96  ? 739  THR B OG1 1 
ATOM   20641 C  CG2 . THR C  1 736  ? 132.944 155.426 162.208 1.00 47.40  ? 739  THR B CG2 1 
ATOM   20642 N  N   . MET C  1 737  ? 130.200 153.738 162.134 1.00 40.75  ? 740  MET B N   1 
ATOM   20643 C  CA  . MET C  1 737  ? 128.820 154.005 162.529 1.00 41.91  ? 740  MET B CA  1 
ATOM   20644 C  C   . MET C  1 737  ? 127.957 152.753 162.534 1.00 41.42  ? 740  MET B C   1 
ATOM   20645 O  O   . MET C  1 737  ? 127.046 152.636 163.360 1.00 45.59  ? 740  MET B O   1 
ATOM   20646 C  CB  . MET C  1 737  ? 128.197 155.062 161.627 1.00 43.99  ? 740  MET B CB  1 
ATOM   20647 C  CG  . MET C  1 737  ? 126.830 155.489 162.101 1.00 49.53  ? 740  MET B CG  1 
ATOM   20648 S  SD  . MET C  1 737  ? 126.116 156.790 161.099 1.00 79.73  ? 740  MET B SD  1 
ATOM   20649 C  CE  . MET C  1 737  ? 127.252 158.113 161.479 1.00 73.16  ? 740  MET B CE  1 
ATOM   20650 N  N   . TYR C  1 738  ? 128.198 151.820 161.616 1.00 37.77  ? 741  TYR B N   1 
ATOM   20651 C  CA  . TYR C  1 738  ? 127.481 150.554 161.668 1.00 33.47  ? 741  TYR B CA  1 
ATOM   20652 C  C   . TYR C  1 738  ? 127.792 149.806 162.953 1.00 36.06  ? 741  TYR B C   1 
ATOM   20653 O  O   . TYR C  1 738  ? 126.890 149.291 163.620 1.00 38.57  ? 741  TYR B O   1 
ATOM   20654 C  CB  . TYR C  1 738  ? 127.842 149.691 160.461 1.00 28.22  ? 741  TYR B CB  1 
ATOM   20655 C  CG  . TYR C  1 738  ? 127.232 148.310 160.498 1.00 25.52  ? 741  TYR B CG  1 
ATOM   20656 C  CD1 . TYR C  1 738  ? 125.950 148.081 160.044 1.00 25.93  ? 741  TYR B CD1 1 
ATOM   20657 C  CD2 . TYR C  1 738  ? 127.939 147.238 161.001 1.00 26.83  ? 741  TYR B CD2 1 
ATOM   20658 C  CE1 . TYR C  1 738  ? 125.399 146.831 160.095 1.00 22.73  ? 741  TYR B CE1 1 
ATOM   20659 C  CE2 . TYR C  1 738  ? 127.393 145.990 161.051 1.00 24.06  ? 741  TYR B CE2 1 
ATOM   20660 C  CZ  . TYR C  1 738  ? 126.127 145.791 160.600 1.00 21.78  ? 741  TYR B CZ  1 
ATOM   20661 O  OH  . TYR C  1 738  ? 125.595 144.531 160.643 1.00 23.47  ? 741  TYR B OH  1 
ATOM   20662 N  N   . ILE C  1 739  ? 129.068 149.744 163.320 1.00 36.44  ? 742  ILE B N   1 
ATOM   20663 C  CA  . ILE C  1 739  ? 129.471 149.004 164.508 1.00 32.83  ? 742  ILE B CA  1 
ATOM   20664 C  C   . ILE C  1 739  ? 129.105 149.745 165.787 1.00 39.14  ? 742  ILE B C   1 
ATOM   20665 O  O   . ILE C  1 739  ? 128.503 149.168 166.697 1.00 43.60  ? 742  ILE B O   1 
ATOM   20666 C  CB  . ILE C  1 739  ? 130.977 148.703 164.455 1.00 33.08  ? 742  ILE B CB  1 
ATOM   20667 C  CG1 . ILE C  1 739  ? 131.304 147.852 163.237 1.00 31.83  ? 742  ILE B CG1 1 
ATOM   20668 C  CG2 . ILE C  1 739  ? 131.400 147.973 165.688 1.00 37.71  ? 742  ILE B CG2 1 
ATOM   20669 C  CD1 . ILE C  1 739  ? 132.766 147.663 163.019 1.00 35.13  ? 742  ILE B CD1 1 
ATOM   20670 N  N   . CYS C  1 740  ? 129.444 151.031 165.883 1.00 42.22  ? 743  CYS B N   1 
ATOM   20671 C  CA  . CYS C  1 740  ? 129.255 151.750 167.138 1.00 45.50  ? 743  CYS B CA  1 
ATOM   20672 C  C   . CYS C  1 740  ? 128.181 152.829 167.159 1.00 50.48  ? 743  CYS B C   1 
ATOM   20673 O  O   . CYS C  1 740  ? 127.830 153.288 168.249 1.00 56.29  ? 743  CYS B O   1 
ATOM   20674 C  CB  . CYS C  1 740  ? 130.581 152.398 167.541 1.00 47.72  ? 743  CYS B CB  1 
ATOM   20675 S  SG  . CYS C  1 740  ? 131.862 151.226 167.961 1.00 57.60  ? 743  CYS B SG  1 
ATOM   20676 N  N   . GLY C  1 741  ? 127.636 153.232 166.025 1.00 48.73  ? 744  GLY B N   1 
ATOM   20677 C  CA  . GLY C  1 741  ? 126.686 154.335 166.037 1.00 52.05  ? 744  GLY B CA  1 
ATOM   20678 C  C   . GLY C  1 741  ? 127.265 155.621 166.610 1.00 58.70  ? 744  GLY B C   1 
ATOM   20679 O  O   . GLY C  1 741  ? 128.372 156.041 166.262 1.00 59.81  ? 744  GLY B O   1 
ATOM   20680 N  N   . ASP C  1 742  ? 126.512 156.252 167.513 1.00 60.62  ? 745  ASP B N   1 
ATOM   20681 C  CA  . ASP C  1 742  ? 126.883 157.509 168.160 1.00 61.75  ? 745  ASP B CA  1 
ATOM   20682 C  C   . ASP C  1 742  ? 127.868 157.368 169.319 1.00 64.45  ? 745  ASP B C   1 
ATOM   20683 O  O   . ASP C  1 742  ? 128.356 158.389 169.812 1.00 67.10  ? 745  ASP B O   1 
ATOM   20684 C  CB  . ASP C  1 742  ? 125.630 158.202 168.704 1.00 71.49  ? 745  ASP B CB  1 
ATOM   20685 C  CG  . ASP C  1 742  ? 124.479 158.217 167.711 1.00 82.02  ? 745  ASP B CG  1 
ATOM   20686 O  OD1 . ASP C  1 742  ? 124.661 158.715 166.581 1.00 84.48  ? 745  ASP B OD1 1 
ATOM   20687 O  OD2 . ASP C  1 742  ? 123.383 157.729 168.068 1.00 84.10  ? 745  ASP B OD2 1 
ATOM   20688 N  N   . SER C  1 743  ? 128.170 156.155 169.764 1.00 61.33  ? 746  SER B N   1 
ATOM   20689 C  CA  . SER C  1 743  ? 128.975 155.935 170.962 1.00 57.23  ? 746  SER B CA  1 
ATOM   20690 C  C   . SER C  1 743  ? 130.474 156.160 170.781 1.00 57.75  ? 746  SER B C   1 
ATOM   20691 O  O   . SER C  1 743  ? 131.116 155.498 169.961 1.00 60.48  ? 746  SER B O   1 
ATOM   20692 C  CB  . SER C  1 743  ? 128.740 154.518 171.462 1.00 56.80  ? 746  SER B CB  1 
ATOM   20693 O  OG  . SER C  1 743  ? 129.649 154.194 172.494 1.00 62.95  ? 746  SER B OG  1 
ATOM   20694 N  N   . THR C  1 744  ? 131.024 157.097 171.559 1.00 57.73  ? 747  THR B N   1 
ATOM   20695 C  CA  . THR C  1 744  ? 132.467 157.310 171.599 1.00 59.54  ? 747  THR B CA  1 
ATOM   20696 C  C   . THR C  1 744  ? 133.149 156.199 172.393 1.00 59.91  ? 747  THR B C   1 
ATOM   20697 O  O   . THR C  1 744  ? 134.294 155.833 172.105 1.00 59.86  ? 747  THR B O   1 
ATOM   20698 C  CB  . THR C  1 744  ? 132.780 158.681 172.199 1.00 63.25  ? 747  THR B CB  1 
ATOM   20699 O  OG1 . THR C  1 744  ? 132.344 159.702 171.297 1.00 67.80  ? 747  THR B OG1 1 
ATOM   20700 C  CG2 . THR C  1 744  ? 134.271 158.853 172.430 1.00 62.17  ? 747  THR B CG2 1 
ATOM   20701 N  N   . GLU C  1 745  ? 132.447 155.657 173.388 1.00 58.29  ? 748  GLU B N   1 
ATOM   20702 C  CA  . GLU C  1 745  ? 132.976 154.570 174.206 1.00 57.06  ? 748  GLU B CA  1 
ATOM   20703 C  C   . GLU C  1 745  ? 133.238 153.339 173.355 1.00 57.39  ? 748  GLU B C   1 
ATOM   20704 O  O   . GLU C  1 745  ? 134.268 152.672 173.497 1.00 60.01  ? 748  GLU B O   1 
ATOM   20705 C  CB  . GLU C  1 745  ? 131.997 154.243 175.333 1.00 58.68  ? 748  GLU B CB  1 
ATOM   20706 C  CG  . GLU C  1 745  ? 131.568 155.435 176.178 1.00 61.40  ? 748  GLU B CG  1 
ATOM   20707 C  CD  . GLU C  1 745  ? 130.394 156.198 175.589 1.00 64.95  ? 748  GLU B CD  1 
ATOM   20708 O  OE1 . GLU C  1 745  ? 130.089 156.002 174.395 1.00 64.41  ? 748  GLU B OE1 1 
ATOM   20709 O  OE2 . GLU C  1 745  ? 129.770 156.988 176.326 1.00 66.65  ? 748  GLU B OE2 1 
ATOM   20710 N  N   . CYS C  1 746  ? 132.294 153.012 172.479 1.00 55.30  ? 749  CYS B N   1 
ATOM   20711 C  CA  . CYS C  1 746  ? 132.476 151.910 171.546 1.00 51.24  ? 749  CYS B CA  1 
ATOM   20712 C  C   . CYS C  1 746  ? 133.538 152.239 170.504 1.00 51.96  ? 749  CYS B C   1 
ATOM   20713 O  O   . CYS C  1 746  ? 134.347 151.378 170.148 1.00 54.77  ? 749  CYS B O   1 
ATOM   20714 C  CB  . CYS C  1 746  ? 131.140 151.590 170.880 1.00 50.41  ? 749  CYS B CB  1 
ATOM   20715 S  SG  . CYS C  1 746  ? 131.155 150.302 169.626 1.00 56.90  ? 749  CYS B SG  1 
ATOM   20716 N  N   . SER C  1 747  ? 133.549 153.474 170.003 1.00 52.61  ? 750  SER B N   1 
ATOM   20717 C  CA  . SER C  1 747  ? 134.534 153.865 168.998 1.00 50.78  ? 750  SER B CA  1 
ATOM   20718 C  C   . SER C  1 747  ? 135.961 153.685 169.497 1.00 53.15  ? 750  SER B C   1 
ATOM   20719 O  O   . SER C  1 747  ? 136.844 153.288 168.729 1.00 56.32  ? 750  SER B O   1 
ATOM   20720 C  CB  . SER C  1 747  ? 134.307 155.313 168.575 1.00 52.99  ? 750  SER B CB  1 
ATOM   20721 O  OG  . SER C  1 747  ? 133.019 155.482 168.018 1.00 57.30  ? 750  SER B OG  1 
ATOM   20722 N  N   . ASN C  1 748  ? 136.216 153.978 170.773 1.00 51.83  ? 751  ASN B N   1 
ATOM   20723 C  CA  . ASN C  1 748  ? 137.555 153.775 171.315 1.00 50.26  ? 751  ASN B CA  1 
ATOM   20724 C  C   . ASN C  1 748  ? 137.905 152.301 171.430 1.00 51.60  ? 751  ASN B C   1 
ATOM   20725 O  O   . ASN C  1 748  ? 139.066 151.929 171.246 1.00 56.43  ? 751  ASN B O   1 
ATOM   20726 C  CB  . ASN C  1 748  ? 137.689 154.461 172.670 1.00 55.74  ? 751  ASN B CB  1 
ATOM   20727 C  CG  . ASN C  1 748  ? 137.729 155.966 172.553 1.00 64.87  ? 751  ASN B CG  1 
ATOM   20728 O  OD1 . ASN C  1 748  ? 137.897 156.508 171.463 1.00 63.38  ? 751  ASN B OD1 1 
ATOM   20729 N  ND2 . ASN C  1 748  ? 137.576 156.654 173.677 1.00 66.31  ? 751  ASN B ND2 1 
ATOM   20730 N  N   . LEU C  1 749  ? 136.929 151.447 171.730 1.00 50.57  ? 752  LEU B N   1 
ATOM   20731 C  CA  . LEU C  1 749  ? 137.197 150.014 171.751 1.00 47.92  ? 752  LEU B CA  1 
ATOM   20732 C  C   . LEU C  1 749  ? 137.492 149.494 170.355 1.00 49.18  ? 752  LEU B C   1 
ATOM   20733 O  O   . LEU C  1 749  ? 138.359 148.636 170.173 1.00 53.78  ? 752  LEU B O   1 
ATOM   20734 C  CB  . LEU C  1 749  ? 136.013 149.259 172.338 1.00 44.88  ? 752  LEU B CB  1 
ATOM   20735 C  CG  . LEU C  1 749  ? 135.848 149.241 173.845 1.00 48.31  ? 752  LEU B CG  1 
ATOM   20736 C  CD1 . LEU C  1 749  ? 134.600 148.481 174.188 1.00 49.03  ? 752  LEU B CD1 1 
ATOM   20737 C  CD2 . LEU C  1 749  ? 137.047 148.575 174.453 1.00 57.05  ? 752  LEU B CD2 1 
ATOM   20738 N  N   . LEU C  1 750  ? 136.767 149.993 169.360 1.00 48.38  ? 753  LEU B N   1 
ATOM   20739 C  CA  . LEU C  1 750  ? 136.975 149.564 167.986 1.00 45.82  ? 753  LEU B CA  1 
ATOM   20740 C  C   . LEU C  1 750  ? 138.396 149.843 167.512 1.00 48.09  ? 753  LEU B C   1 
ATOM   20741 O  O   . LEU C  1 750  ? 138.917 149.112 166.664 1.00 51.53  ? 753  LEU B O   1 
ATOM   20742 C  CB  . LEU C  1 750  ? 135.951 150.246 167.087 1.00 43.90  ? 753  LEU B CB  1 
ATOM   20743 C  CG  . LEU C  1 750  ? 135.962 149.918 165.604 1.00 43.47  ? 753  LEU B CG  1 
ATOM   20744 C  CD1 . LEU C  1 750  ? 135.756 148.444 165.417 1.00 44.05  ? 753  LEU B CD1 1 
ATOM   20745 C  CD2 . LEU C  1 750  ? 134.868 150.691 164.923 1.00 44.86  ? 753  LEU B CD2 1 
ATOM   20746 N  N   . LEU C  1 751  ? 139.037 150.888 168.037 1.00 46.70  ? 754  LEU B N   1 
ATOM   20747 C  CA  . LEU C  1 751  ? 140.421 151.169 167.663 1.00 47.99  ? 754  LEU B CA  1 
ATOM   20748 C  C   . LEU C  1 751  ? 141.355 150.015 167.991 1.00 50.35  ? 754  LEU B C   1 
ATOM   20749 O  O   . LEU C  1 751  ? 142.403 149.869 167.353 1.00 52.63  ? 754  LEU B O   1 
ATOM   20750 C  CB  . LEU C  1 751  ? 140.915 152.434 168.358 1.00 49.83  ? 754  LEU B CB  1 
ATOM   20751 C  CG  . LEU C  1 751  ? 140.287 153.756 167.946 1.00 52.49  ? 754  LEU B CG  1 
ATOM   20752 C  CD1 . LEU C  1 751  ? 140.831 154.860 168.813 1.00 54.34  ? 754  LEU B CD1 1 
ATOM   20753 C  CD2 . LEU C  1 751  ? 140.580 154.035 166.492 1.00 51.54  ? 754  LEU B CD2 1 
ATOM   20754 N  N   . GLN C  1 752  ? 141.007 149.190 168.975 1.00 49.68  ? 755  GLN B N   1 
ATOM   20755 C  CA  . GLN C  1 752  ? 141.853 148.062 169.332 1.00 46.42  ? 755  GLN B CA  1 
ATOM   20756 C  C   . GLN C  1 752  ? 141.948 147.028 168.223 1.00 47.20  ? 755  GLN B C   1 
ATOM   20757 O  O   . GLN C  1 752  ? 142.895 146.238 168.213 1.00 50.96  ? 755  GLN B O   1 
ATOM   20758 C  CB  . GLN C  1 752  ? 141.324 147.413 170.602 1.00 46.78  ? 755  GLN B CB  1 
ATOM   20759 C  CG  . GLN C  1 752  ? 141.316 148.345 171.780 1.00 49.34  ? 755  GLN B CG  1 
ATOM   20760 C  CD  . GLN C  1 752  ? 140.777 147.689 173.021 1.00 57.24  ? 755  GLN B CD  1 
ATOM   20761 O  OE1 . GLN C  1 752  ? 140.261 146.575 172.971 1.00 56.96  ? 755  GLN B OE1 1 
ATOM   20762 N  NE2 . GLN C  1 752  ? 140.882 148.379 174.146 1.00 61.28  ? 755  GLN B NE2 1 
ATOM   20763 N  N   . TYR C  1 753  ? 140.993 147.008 167.304 1.00 46.66  ? 756  TYR B N   1 
ATOM   20764 C  CA  . TYR C  1 753  ? 141.006 146.105 166.164 1.00 45.04  ? 756  TYR B CA  1 
ATOM   20765 C  C   . TYR C  1 753  ? 141.796 146.670 164.991 1.00 46.61  ? 756  TYR B C   1 
ATOM   20766 O  O   . TYR C  1 753  ? 141.931 146.006 163.962 1.00 49.39  ? 756  TYR B O   1 
ATOM   20767 C  CB  . TYR C  1 753  ? 139.568 145.764 165.778 1.00 43.71  ? 756  TYR B CB  1 
ATOM   20768 C  CG  . TYR C  1 753  ? 138.916 144.942 166.862 1.00 45.79  ? 756  TYR B CG  1 
ATOM   20769 C  CD1 . TYR C  1 753  ? 138.350 145.547 167.971 1.00 48.23  ? 756  TYR B CD1 1 
ATOM   20770 C  CD2 . TYR C  1 753  ? 138.908 143.566 166.802 1.00 49.18  ? 756  TYR B CD2 1 
ATOM   20771 C  CE1 . TYR C  1 753  ? 137.762 144.807 168.966 1.00 49.26  ? 756  TYR B CE1 1 
ATOM   20772 C  CE2 . TYR C  1 753  ? 138.332 142.816 167.801 1.00 52.80  ? 756  TYR B CE2 1 
ATOM   20773 C  CZ  . TYR C  1 753  ? 137.757 143.441 168.879 1.00 52.33  ? 756  TYR B CZ  1 
ATOM   20774 O  OH  . TYR C  1 753  ? 137.199 142.690 169.885 1.00 51.16  ? 756  TYR B OH  1 
ATOM   20775 N  N   . GLY C  1 754  ? 142.318 147.873 165.145 1.00 48.70  ? 757  GLY B N   1 
ATOM   20776 C  CA  . GLY C  1 754  ? 143.160 148.527 164.158 1.00 48.30  ? 757  GLY B CA  1 
ATOM   20777 C  C   . GLY C  1 754  ? 142.549 148.894 162.818 1.00 51.65  ? 757  GLY B C   1 
ATOM   20778 O  O   . GLY C  1 754  ? 141.558 149.625 162.727 1.00 53.33  ? 757  GLY B O   1 
ATOM   20779 N  N   . SER C  1 755  ? 143.174 148.382 161.762 1.00 53.74  ? 758  SER B N   1 
ATOM   20780 C  CA  . SER C  1 755  ? 142.877 148.673 160.363 1.00 49.92  ? 758  SER B CA  1 
ATOM   20781 C  C   . SER C  1 755  ? 141.570 148.119 159.806 1.00 50.97  ? 758  SER B C   1 
ATOM   20782 O  O   . SER C  1 755  ? 141.245 148.471 158.671 1.00 54.17  ? 758  SER B O   1 
ATOM   20783 C  CB  . SER C  1 755  ? 144.029 148.166 159.500 1.00 52.36  ? 758  SER B CB  1 
ATOM   20784 O  OG  . SER C  1 755  ? 143.716 148.272 158.127 1.00 54.02  ? 758  SER B OG  1 
ATOM   20785 N  N   . PHE C  1 756  ? 140.832 147.254 160.509 1.00 52.18  ? 759  PHE B N   1 
ATOM   20786 C  CA  . PHE C  1 756  ? 139.645 146.652 159.891 1.00 50.22  ? 759  PHE B CA  1 
ATOM   20787 C  C   . PHE C  1 756  ? 138.645 147.653 159.311 1.00 46.75  ? 759  PHE B C   1 
ATOM   20788 O  O   . PHE C  1 756  ? 138.110 147.419 158.225 1.00 50.21  ? 759  PHE B O   1 
ATOM   20789 C  CB  . PHE C  1 756  ? 138.925 145.710 160.859 1.00 48.42  ? 759  PHE B CB  1 
ATOM   20790 C  CG  . PHE C  1 756  ? 139.636 144.403 161.090 1.00 49.81  ? 759  PHE B CG  1 
ATOM   20791 C  CD1 . PHE C  1 756  ? 140.081 143.652 160.016 1.00 56.75  ? 759  PHE B CD1 1 
ATOM   20792 C  CD2 . PHE C  1 756  ? 139.787 143.886 162.358 1.00 48.71  ? 759  PHE B CD2 1 
ATOM   20793 C  CE1 . PHE C  1 756  ? 140.709 142.439 160.211 1.00 59.35  ? 759  PHE B CE1 1 
ATOM   20794 C  CE2 . PHE C  1 756  ? 140.413 142.669 162.556 1.00 51.32  ? 759  PHE B CE2 1 
ATOM   20795 C  CZ  . PHE C  1 756  ? 140.874 141.949 161.484 1.00 56.19  ? 759  PHE B CZ  1 
ATOM   20796 N  N   . CYS C  1 757  ? 138.365 148.768 159.985 1.00 42.60  ? 760  CYS B N   1 
ATOM   20797 C  CA  . CYS C  1 757  ? 137.428 149.702 159.352 1.00 43.67  ? 760  CYS B CA  1 
ATOM   20798 C  C   . CYS C  1 757  ? 138.012 150.411 158.136 1.00 44.18  ? 760  CYS B C   1 
ATOM   20799 O  O   . CYS C  1 757  ? 137.257 150.825 157.252 1.00 44.52  ? 760  CYS B O   1 
ATOM   20800 C  CB  . CYS C  1 757  ? 136.893 150.722 160.350 1.00 50.65  ? 760  CYS B CB  1 
ATOM   20801 S  SG  . CYS C  1 757  ? 135.528 150.111 161.364 1.00 64.16  ? 760  CYS B SG  1 
ATOM   20802 N  N   . THR C  1 758  ? 139.329 150.591 158.072 1.00 43.80  ? 761  THR B N   1 
ATOM   20803 C  CA  . THR C  1 758  ? 139.920 151.169 156.870 1.00 39.63  ? 761  THR B CA  1 
ATOM   20804 C  C   . THR C  1 758  ? 139.839 150.194 155.705 1.00 40.44  ? 761  THR B C   1 
ATOM   20805 O  O   . THR C  1 758  ? 139.563 150.590 154.569 1.00 43.80  ? 761  THR B O   1 
ATOM   20806 C  CB  . THR C  1 758  ? 141.364 151.583 157.135 1.00 44.61  ? 761  THR B CB  1 
ATOM   20807 O  OG1 . THR C  1 758  ? 141.378 152.687 158.045 1.00 52.32  ? 761  THR B OG1 1 
ATOM   20808 C  CG2 . THR C  1 758  ? 142.043 152.007 155.852 1.00 44.21  ? 761  THR B CG2 1 
ATOM   20809 N  N   . GLN C  1 759  ? 140.072 148.912 155.976 1.00 40.26  ? 762  GLN B N   1 
ATOM   20810 C  CA  . GLN C  1 759  ? 139.989 147.889 154.943 1.00 38.32  ? 762  GLN B CA  1 
ATOM   20811 C  C   . GLN C  1 759  ? 138.582 147.767 154.378 1.00 35.97  ? 762  GLN B C   1 
ATOM   20812 O  O   . GLN C  1 759  ? 138.401 147.649 153.163 1.00 38.72  ? 762  GLN B O   1 
ATOM   20813 C  CB  . GLN C  1 759  ? 140.412 146.548 155.521 1.00 43.01  ? 762  GLN B CB  1 
ATOM   20814 C  CG  . GLN C  1 759  ? 141.825 146.496 155.979 1.00 49.86  ? 762  GLN B CG  1 
ATOM   20815 C  CD  . GLN C  1 759  ? 142.102 145.247 156.776 1.00 59.24  ? 762  GLN B CD  1 
ATOM   20816 O  OE1 . GLN C  1 759  ? 141.738 144.147 156.368 1.00 63.06  ? 762  GLN B OE1 1 
ATOM   20817 N  NE2 . GLN C  1 759  ? 142.725 145.411 157.934 1.00 57.81  ? 762  GLN B NE2 1 
ATOM   20818 N  N   . LEU C  1 760  ? 137.575 147.769 155.248 1.00 35.66  ? 763  LEU B N   1 
ATOM   20819 C  CA  . LEU C  1 760  ? 136.196 147.640 154.794 1.00 32.02  ? 763  LEU B CA  1 
ATOM   20820 C  C   . LEU C  1 760  ? 135.785 148.820 153.924 1.00 33.84  ? 763  LEU B C   1 
ATOM   20821 O  O   . LEU C  1 760  ? 135.219 148.634 152.844 1.00 36.17  ? 763  LEU B O   1 
ATOM   20822 C  CB  . LEU C  1 760  ? 135.272 147.490 155.998 1.00 33.59  ? 763  LEU B CB  1 
ATOM   20823 C  CG  . LEU C  1 760  ? 135.475 146.162 156.733 1.00 36.51  ? 763  LEU B CG  1 
ATOM   20824 C  CD1 . LEU C  1 760  ? 134.921 146.191 158.141 1.00 37.29  ? 763  LEU B CD1 1 
ATOM   20825 C  CD2 . LEU C  1 760  ? 134.888 145.020 155.969 1.00 36.04  ? 763  LEU B CD2 1 
ATOM   20826 N  N   . ASN C  1 761  ? 136.069 150.044 154.369 1.00 35.67  ? 764  ASN B N   1 
ATOM   20827 C  CA  . ASN C  1 761  ? 135.736 151.216 153.565 1.00 32.82  ? 764  ASN B CA  1 
ATOM   20828 C  C   . ASN C  1 761  ? 136.494 151.227 152.248 1.00 30.91  ? 764  ASN B C   1 
ATOM   20829 O  O   . ASN C  1 761  ? 135.949 151.621 151.214 1.00 33.74  ? 764  ASN B O   1 
ATOM   20830 C  CB  . ASN C  1 761  ? 136.029 152.498 154.337 1.00 34.57  ? 764  ASN B CB  1 
ATOM   20831 C  CG  . ASN C  1 761  ? 135.026 152.756 155.421 1.00 41.28  ? 764  ASN B CG  1 
ATOM   20832 O  OD1 . ASN C  1 761  ? 134.358 151.841 155.888 1.00 42.67  ? 764  ASN B OD1 1 
ATOM   20833 N  ND2 . ASN C  1 761  ? 134.900 154.010 155.822 1.00 45.71  ? 764  ASN B ND2 1 
ATOM   20834 N  N   . ARG C  1 762  ? 137.758 150.821 152.272 1.00 30.40  ? 765  ARG B N   1 
ATOM   20835 C  CA  . ARG C  1 762  ? 138.560 150.784 151.057 1.00 28.89  ? 765  ARG B CA  1 
ATOM   20836 C  C   . ARG C  1 762  ? 138.042 149.749 150.070 1.00 30.17  ? 765  ARG B C   1 
ATOM   20837 O  O   . ARG C  1 762  ? 137.992 150.010 148.864 1.00 33.08  ? 765  ARG B O   1 
ATOM   20838 C  CB  . ARG C  1 762  ? 140.015 150.520 151.416 1.00 32.82  ? 765  ARG B CB  1 
ATOM   20839 C  CG  . ARG C  1 762  ? 140.959 150.584 150.254 1.00 38.29  ? 765  ARG B CG  1 
ATOM   20840 C  CD  . ARG C  1 762  ? 142.385 150.564 150.746 1.00 44.13  ? 765  ARG B CD  1 
ATOM   20841 N  NE  . ARG C  1 762  ? 142.697 149.311 151.417 1.00 47.91  ? 765  ARG B NE  1 
ATOM   20842 C  CZ  . ARG C  1 762  ? 143.427 149.216 152.519 1.00 53.11  ? 765  ARG B CZ  1 
ATOM   20843 N  NH1 . ARG C  1 762  ? 143.937 150.286 153.105 1.00 50.96  ? 765  ARG B NH1 1 
ATOM   20844 N  NH2 . ARG C  1 762  ? 143.650 148.016 153.046 1.00 54.33  ? 765  ARG B NH2 1 
ATOM   20845 N  N   . ALA C  1 763  ? 137.673 148.564 150.554 1.00 28.99  ? 766  ALA B N   1 
ATOM   20846 C  CA  . ALA C  1 763  ? 137.114 147.538 149.682 1.00 24.62  ? 766  ALA B CA  1 
ATOM   20847 C  C   . ALA C  1 763  ? 135.821 147.998 149.022 1.00 24.62  ? 766  ALA B C   1 
ATOM   20848 O  O   . ALA C  1 763  ? 135.648 147.847 147.810 1.00 30.07  ? 766  ALA B O   1 
ATOM   20849 C  CB  . ALA C  1 763  ? 136.881 146.256 150.472 1.00 24.92  ? 766  ALA B CB  1 
ATOM   20850 N  N   . LEU C  1 764  ? 134.896 148.558 149.800 1.00 23.72  ? 767  LEU B N   1 
ATOM   20851 C  CA  . LEU C  1 764  ? 133.650 149.058 149.223 1.00 24.00  ? 767  LEU B CA  1 
ATOM   20852 C  C   . LEU C  1 764  ? 133.878 150.199 148.244 1.00 25.42  ? 767  LEU B C   1 
ATOM   20853 O  O   . LEU C  1 764  ? 133.111 150.348 147.289 1.00 28.61  ? 767  LEU B O   1 
ATOM   20854 C  CB  . LEU C  1 764  ? 132.690 149.499 150.319 1.00 25.06  ? 767  LEU B CB  1 
ATOM   20855 C  CG  . LEU C  1 764  ? 132.082 148.383 151.153 1.00 25.13  ? 767  LEU B CG  1 
ATOM   20856 C  CD1 . LEU C  1 764  ? 131.202 148.982 152.205 1.00 29.02  ? 767  LEU B CD1 1 
ATOM   20857 C  CD2 . LEU C  1 764  ? 131.295 147.443 150.277 1.00 23.03  ? 767  LEU B CD2 1 
ATOM   20858 N  N   . THR C  1 765  ? 134.884 151.036 148.480 1.00 25.78  ? 768  THR B N   1 
ATOM   20859 C  CA  . THR C  1 765  ? 135.193 152.108 147.539 1.00 24.03  ? 768  THR B CA  1 
ATOM   20860 C  C   . THR C  1 765  ? 135.683 151.550 146.211 1.00 24.90  ? 768  THR B C   1 
ATOM   20861 O  O   . THR C  1 765  ? 135.324 152.062 145.147 1.00 27.98  ? 768  THR B O   1 
ATOM   20862 C  CB  . THR C  1 765  ? 136.223 153.053 148.141 1.00 28.69  ? 768  THR B CB  1 
ATOM   20863 O  OG1 . THR C  1 765  ? 135.673 153.657 149.316 1.00 37.02  ? 768  THR B OG1 1 
ATOM   20864 C  CG2 . THR C  1 765  ? 136.590 154.133 147.161 1.00 29.10  ? 768  THR B CG2 1 
ATOM   20865 N  N   . GLY C  1 766  ? 136.515 150.514 146.249 1.00 25.13  ? 769  GLY B N   1 
ATOM   20866 C  CA  . GLY C  1 766  ? 136.953 149.889 145.014 1.00 23.05  ? 769  GLY B CA  1 
ATOM   20867 C  C   . GLY C  1 766  ? 135.795 149.321 144.219 1.00 24.02  ? 769  GLY B C   1 
ATOM   20868 O  O   . GLY C  1 766  ? 135.764 149.424 142.993 1.00 28.44  ? 769  GLY B O   1 
ATOM   20869 N  N   . ILE C  1 767  ? 134.844 148.690 144.904 1.00 22.93  ? 770  ILE B N   1 
ATOM   20870 C  CA  . ILE C  1 767  ? 133.650 148.169 144.246 1.00 20.41  ? 770  ILE B CA  1 
ATOM   20871 C  C   . ILE C  1 767  ? 132.845 149.297 143.616 1.00 23.10  ? 770  ILE B C   1 
ATOM   20872 O  O   . ILE C  1 767  ? 132.370 149.182 142.482 1.00 26.18  ? 770  ILE B O   1 
ATOM   20873 C  CB  . ILE C  1 767  ? 132.798 147.376 145.251 1.00 19.77  ? 770  ILE B CB  1 
ATOM   20874 C  CG1 . ILE C  1 767  ? 133.501 146.093 145.658 1.00 21.66  ? 770  ILE B CG1 1 
ATOM   20875 C  CG2 . ILE C  1 767  ? 131.459 147.052 144.670 1.00 20.21  ? 770  ILE B CG2 1 
ATOM   20876 C  CD1 . ILE C  1 767  ? 133.029 145.559 146.967 1.00 22.99  ? 770  ILE B CD1 1 
ATOM   20877 N  N   . ALA C  1 768  ? 132.669 150.399 144.343 1.00 24.42  ? 771  ALA B N   1 
ATOM   20878 C  CA  . ALA C  1 768  ? 131.891 151.524 143.837 1.00 22.14  ? 771  ALA B CA  1 
ATOM   20879 C  C   . ALA C  1 768  ? 132.552 152.185 142.636 1.00 23.34  ? 771  ALA B C   1 
ATOM   20880 O  O   . ALA C  1 768  ? 131.887 152.492 141.642 1.00 26.58  ? 771  ALA B O   1 
ATOM   20881 C  CB  . ALA C  1 768  ? 131.676 152.541 144.952 1.00 23.30  ? 771  ALA B CB  1 
ATOM   20882 N  N   . VAL C  1 769  ? 133.856 152.436 142.715 1.00 23.96  ? 772  VAL B N   1 
ATOM   20883 C  CA  . VAL C  1 769  ? 134.567 153.037 141.590 1.00 23.24  ? 772  VAL B CA  1 
ATOM   20884 C  C   . VAL C  1 769  ? 134.495 152.139 140.368 1.00 24.68  ? 772  VAL B C   1 
ATOM   20885 O  O   . VAL C  1 769  ? 134.339 152.611 139.237 1.00 31.17  ? 772  VAL B O   1 
ATOM   20886 C  CB  . VAL C  1 769  ? 136.023 153.337 141.981 1.00 25.56  ? 772  VAL B CB  1 
ATOM   20887 C  CG1 . VAL C  1 769  ? 136.832 153.699 140.768 1.00 25.20  ? 772  VAL B CG1 1 
ATOM   20888 C  CG2 . VAL C  1 769  ? 136.068 154.461 142.979 1.00 26.90  ? 772  VAL B CG2 1 
ATOM   20889 N  N   . GLU C  1 770  ? 134.599 150.830 140.575 1.00 22.72  ? 773  GLU B N   1 
ATOM   20890 C  CA  . GLU C  1 770  ? 134.523 149.876 139.478 1.00 20.73  ? 773  GLU B CA  1 
ATOM   20891 C  C   . GLU C  1 770  ? 133.180 149.898 138.755 1.00 20.83  ? 773  GLU B C   1 
ATOM   20892 O  O   . GLU C  1 770  ? 133.124 149.585 137.565 1.00 22.62  ? 773  GLU B O   1 
ATOM   20893 C  CB  . GLU C  1 770  ? 134.804 148.491 140.035 1.00 23.37  ? 773  GLU B CB  1 
ATOM   20894 C  CG  . GLU C  1 770  ? 134.871 147.377 139.050 1.00 25.99  ? 773  GLU B CG  1 
ATOM   20895 C  CD  . GLU C  1 770  ? 135.339 146.109 139.717 1.00 33.07  ? 773  GLU B CD  1 
ATOM   20896 O  OE1 . GLU C  1 770  ? 136.562 145.940 139.885 1.00 36.65  ? 773  GLU B OE1 1 
ATOM   20897 O  OE2 . GLU C  1 770  ? 134.483 145.290 140.098 1.00 32.94  ? 773  GLU B OE2 1 
ATOM   20898 N  N   . GLN C  1 771  ? 132.095 150.280 139.433 1.00 21.09  ? 774  GLN B N   1 
ATOM   20899 C  CA  . GLN C  1 771  ? 130.791 150.335 138.774 1.00 19.06  ? 774  GLN B CA  1 
ATOM   20900 C  C   . GLN C  1 771  ? 130.739 151.408 137.701 1.00 21.73  ? 774  GLN B C   1 
ATOM   20901 O  O   . GLN C  1 771  ? 129.996 151.269 136.726 1.00 22.42  ? 774  GLN B O   1 
ATOM   20902 C  CB  . GLN C  1 771  ? 129.678 150.562 139.791 1.00 19.17  ? 774  GLN B CB  1 
ATOM   20903 C  CG  . GLN C  1 771  ? 129.618 149.521 140.872 1.00 20.45  ? 774  GLN B CG  1 
ATOM   20904 C  CD  . GLN C  1 771  ? 129.840 148.138 140.338 1.00 24.18  ? 774  GLN B CD  1 
ATOM   20905 O  OE1 . GLN C  1 771  ? 129.096 147.671 139.488 1.00 28.36  ? 774  GLN B OE1 1 
ATOM   20906 N  NE2 . GLN C  1 771  ? 130.880 147.480 140.811 1.00 23.72  ? 774  GLN B NE2 1 
ATOM   20907 N  N   . ASP C  1 772  ? 131.471 152.502 137.887 1.00 22.67  ? 775  ASP B N   1 
ATOM   20908 C  CA  . ASP C  1 772  ? 131.537 153.536 136.863 1.00 21.86  ? 775  ASP B CA  1 
ATOM   20909 C  C   . ASP C  1 772  ? 132.401 153.081 135.701 1.00 22.00  ? 775  ASP B C   1 
ATOM   20910 O  O   . ASP C  1 772  ? 132.109 153.387 134.543 1.00 25.17  ? 775  ASP B O   1 
ATOM   20911 C  CB  . ASP C  1 772  ? 132.042 154.838 137.461 1.00 25.60  ? 775  ASP B CB  1 
ATOM   20912 C  CG  . ASP C  1 772  ? 131.064 155.427 138.435 1.00 30.25  ? 775  ASP B CG  1 
ATOM   20913 O  OD1 . ASP C  1 772  ? 129.850 155.254 138.210 1.00 30.60  ? 775  ASP B OD1 1 
ATOM   20914 O  OD2 . ASP C  1 772  ? 131.493 156.069 139.411 1.00 31.52  ? 775  ASP B OD2 1 
ATOM   20915 N  N   . LYS C  1 773  ? 133.494 152.385 136.001 1.00 21.31  ? 776  LYS B N   1 
ATOM   20916 C  CA  . LYS C  1 773  ? 134.327 151.801 134.960 1.00 20.04  ? 776  LYS B CA  1 
ATOM   20917 C  C   . LYS C  1 773  ? 133.518 150.843 134.097 1.00 19.71  ? 776  LYS B C   1 
ATOM   20918 O  O   . LYS C  1 773  ? 133.601 150.880 132.866 1.00 25.07  ? 776  LYS B O   1 
ATOM   20919 C  CB  . LYS C  1 773  ? 135.514 151.079 135.585 1.00 22.94  ? 776  LYS B CB  1 
ATOM   20920 C  CG  . LYS C  1 773  ? 136.456 150.483 134.574 1.00 25.32  ? 776  LYS B CG  1 
ATOM   20921 C  CD  . LYS C  1 773  ? 137.514 149.639 135.246 1.00 31.65  ? 776  LYS B CD  1 
ATOM   20922 C  CE  . LYS C  1 773  ? 138.488 150.481 136.040 1.00 38.30  ? 776  LYS B CE  1 
ATOM   20923 N  NZ  . LYS C  1 773  ? 139.448 151.183 135.154 1.00 44.95  ? 776  LYS B NZ  1 
ATOM   20924 N  N   . ASN C  1 774  ? 132.739 149.964 134.732 1.00 19.78  ? 777  ASN B N   1 
ATOM   20925 C  CA  . ASN C  1 774  ? 131.903 149.017 134.001 1.00 17.38  ? 777  ASN B CA  1 
ATOM   20926 C  C   . ASN C  1 774  ? 130.948 149.713 133.045 1.00 18.06  ? 777  ASN B C   1 
ATOM   20927 O  O   . ASN C  1 774  ? 130.736 149.245 131.924 1.00 23.33  ? 777  ASN B O   1 
ATOM   20928 C  CB  . ASN C  1 774  ? 131.091 148.175 134.981 1.00 17.49  ? 777  ASN B CB  1 
ATOM   20929 C  CG  . ASN C  1 774  ? 131.925 147.198 135.744 1.00 18.41  ? 777  ASN B CG  1 
ATOM   20930 O  OD1 . ASN C  1 774  ? 133.068 146.947 135.398 1.00 22.62  ? 777  ASN B OD1 1 
ATOM   20931 N  ND2 . ASN C  1 774  ? 131.352 146.620 136.779 1.00 19.92  ? 777  ASN B ND2 1 
ATOM   20932 N  N   . THR C  1 775  ? 130.339 150.812 133.473 1.00 16.32  ? 778  THR B N   1 
ATOM   20933 C  CA  . THR C  1 775  ? 129.415 151.537 132.608 1.00 16.40  ? 778  THR B CA  1 
ATOM   20934 C  C   . THR C  1 775  ? 130.147 152.267 131.492 1.00 19.37  ? 778  THR B C   1 
ATOM   20935 O  O   . THR C  1 775  ? 129.683 152.289 130.349 1.00 24.51  ? 778  THR B O   1 
ATOM   20936 C  CB  . THR C  1 775  ? 128.586 152.509 133.431 1.00 19.52  ? 778  THR B CB  1 
ATOM   20937 O  OG1 . THR C  1 775  ? 127.969 151.803 134.509 1.00 23.40  ? 778  THR B OG1 1 
ATOM   20938 C  CG2 . THR C  1 775  ? 127.517 153.120 132.591 1.00 19.92  ? 778  THR B CG2 1 
ATOM   20939 N  N   . GLN C  1 776  ? 131.272 152.896 131.808 1.00 19.86  ? 779  GLN B N   1 
ATOM   20940 C  CA  . GLN C  1 776  ? 132.054 153.586 130.790 1.00 20.82  ? 779  GLN B CA  1 
ATOM   20941 C  C   . GLN C  1 776  ? 132.555 152.625 129.725 1.00 20.85  ? 779  GLN B C   1 
ATOM   20942 O  O   . GLN C  1 776  ? 132.567 152.950 128.536 1.00 27.28  ? 779  GLN B O   1 
ATOM   20943 C  CB  . GLN C  1 776  ? 133.235 154.288 131.442 1.00 26.04  ? 779  GLN B CB  1 
ATOM   20944 C  CG  . GLN C  1 776  ? 134.099 155.054 130.482 1.00 30.70  ? 779  GLN B CG  1 
ATOM   20945 C  CD  . GLN C  1 776  ? 135.446 155.382 131.071 1.00 42.23  ? 779  GLN B CD  1 
ATOM   20946 O  OE1 . GLN C  1 776  ? 135.810 154.880 132.137 1.00 42.32  ? 779  GLN B OE1 1 
ATOM   20947 N  NE2 . GLN C  1 776  ? 136.205 156.221 130.378 1.00 46.14  ? 779  GLN B NE2 1 
ATOM   20948 N  N   . GLU C  1 777  ? 133.013 151.454 130.140 1.00 20.45  ? 780  GLU B N   1 
ATOM   20949 C  CA  . GLU C  1 777  ? 133.531 150.465 129.207 1.00 18.76  ? 780  GLU B CA  1 
ATOM   20950 C  C   . GLU C  1 777  ? 132.479 149.981 128.216 1.00 18.64  ? 780  GLU B C   1 
ATOM   20951 O  O   . GLU C  1 777  ? 132.804 149.697 127.060 1.00 21.45  ? 780  GLU B O   1 
ATOM   20952 C  CB  . GLU C  1 777  ? 134.085 149.297 130.011 1.00 19.07  ? 780  GLU B CB  1 
ATOM   20953 C  CG  . GLU C  1 777  ? 134.843 148.272 129.236 1.00 24.92  ? 780  GLU B CG  1 
ATOM   20954 C  CD  . GLU C  1 777  ? 134.945 146.967 129.991 1.00 31.12  ? 780  GLU B CD  1 
ATOM   20955 O  OE1 . GLU C  1 777  ? 134.777 146.983 131.228 1.00 29.58  ? 780  GLU B OE1 1 
ATOM   20956 O  OE2 . GLU C  1 777  ? 135.217 145.928 129.354 1.00 30.13  ? 780  GLU B OE2 1 
ATOM   20957 N  N   . VAL C  1 778  ? 131.221 149.883 128.636 1.00 16.98  ? 781  VAL B N   1 
ATOM   20958 C  CA  . VAL C  1 778  ? 130.163 149.421 127.743 1.00 14.69  ? 781  VAL B CA  1 
ATOM   20959 C  C   . VAL C  1 778  ? 129.643 150.535 126.845 1.00 17.45  ? 781  VAL B C   1 
ATOM   20960 O  O   . VAL C  1 778  ? 129.578 150.382 125.623 1.00 23.70  ? 781  VAL B O   1 
ATOM   20961 C  CB  . VAL C  1 778  ? 129.018 148.801 128.559 1.00 13.95  ? 781  VAL B CB  1 
ATOM   20962 C  CG1 . VAL C  1 778  ? 127.933 148.313 127.644 1.00 13.09  ? 781  VAL B CG1 1 
ATOM   20963 C  CG2 . VAL C  1 778  ? 129.525 147.676 129.401 1.00 14.65  ? 781  VAL B CG2 1 
ATOM   20964 N  N   . PHE C  1 779  ? 129.261 151.666 127.426 1.00 18.34  ? 782  PHE B N   1 
ATOM   20965 C  CA  . PHE C  1 779  ? 128.598 152.735 126.687 1.00 18.45  ? 782  PHE B CA  1 
ATOM   20966 C  C   . PHE C  1 779  ? 129.512 153.810 126.114 1.00 22.99  ? 782  PHE B C   1 
ATOM   20967 O  O   . PHE C  1 779  ? 129.243 154.310 125.020 1.00 28.00  ? 782  PHE B O   1 
ATOM   20968 C  CB  . PHE C  1 779  ? 127.549 153.371 127.596 1.00 16.77  ? 782  PHE B CB  1 
ATOM   20969 C  CG  . PHE C  1 779  ? 126.467 152.424 128.008 1.00 16.44  ? 782  PHE B CG  1 
ATOM   20970 C  CD1 . PHE C  1 779  ? 125.496 152.038 127.114 1.00 15.67  ? 782  PHE B CD1 1 
ATOM   20971 C  CD2 . PHE C  1 779  ? 126.458 151.867 129.269 1.00 14.86  ? 782  PHE B CD2 1 
ATOM   20972 C  CE1 . PHE C  1 779  ? 124.516 151.156 127.489 1.00 15.23  ? 782  PHE B CE1 1 
ATOM   20973 C  CE2 . PHE C  1 779  ? 125.481 150.981 129.639 1.00 13.93  ? 782  PHE B CE2 1 
ATOM   20974 C  CZ  . PHE C  1 779  ? 124.512 150.627 128.749 1.00 13.90  ? 782  PHE B CZ  1 
ATOM   20975 N  N   . ALA C  1 780  ? 130.592 154.182 126.785 1.00 23.28  ? 783  ALA B N   1 
ATOM   20976 C  CA  . ALA C  1 780  ? 131.444 155.250 126.271 1.00 24.77  ? 783  ALA B CA  1 
ATOM   20977 C  C   . ALA C  1 780  ? 132.349 154.813 125.132 1.00 29.78  ? 783  ALA B C   1 
ATOM   20978 O  O   . ALA C  1 780  ? 133.388 155.438 124.907 1.00 34.20  ? 783  ALA B O   1 
ATOM   20979 C  CB  . ALA C  1 780  ? 132.284 155.845 127.398 1.00 26.93  ? 783  ALA B CB  1 
ATOM   20980 N  N   . GLN C  1 781  ? 131.983 153.752 124.419 1.00 31.36  ? 784  GLN B N   1 
ATOM   20981 C  CA  . GLN C  1 781  ? 132.771 153.289 123.283 1.00 35.11  ? 784  GLN B CA  1 
ATOM   20982 C  C   . GLN C  1 781  ? 132.711 154.244 122.095 1.00 38.33  ? 784  GLN B C   1 
ATOM   20983 O  O   . GLN C  1 781  ? 133.673 154.324 121.325 1.00 43.00  ? 784  GLN B O   1 
ATOM   20984 C  CB  . GLN C  1 781  ? 132.288 151.904 122.867 1.00 29.15  ? 784  GLN B CB  1 
ATOM   20985 C  CG  . GLN C  1 781  ? 132.567 150.851 123.906 1.00 26.14  ? 784  GLN B CG  1 
ATOM   20986 C  CD  . GLN C  1 781  ? 132.551 149.471 123.330 1.00 22.96  ? 784  GLN B CD  1 
ATOM   20987 O  OE1 . GLN C  1 781  ? 132.483 149.305 122.123 1.00 24.43  ? 784  GLN B OE1 1 
ATOM   20988 N  NE2 . GLN C  1 781  ? 132.625 148.468 124.186 1.00 19.88  ? 784  GLN B NE2 1 
ATOM   20989 N  N   . VAL C  1 782  ? 131.606 154.965 121.925 1.00 35.56  ? 785  VAL B N   1 
ATOM   20990 C  CA  . VAL C  1 782  ? 131.447 155.896 120.811 1.00 35.31  ? 785  VAL B CA  1 
ATOM   20991 C  C   . VAL C  1 782  ? 132.231 157.181 121.054 1.00 41.48  ? 785  VAL B C   1 
ATOM   20992 O  O   . VAL C  1 782  ? 132.205 157.757 122.147 1.00 41.18  ? 785  VAL B O   1 
ATOM   20993 C  CB  . VAL C  1 782  ? 129.961 156.179 120.546 1.00 32.58  ? 785  VAL B CB  1 
ATOM   20994 C  CG1 . VAL C  1 782  ? 129.357 157.046 121.622 1.00 28.28  ? 785  VAL B CG1 1 
ATOM   20995 C  CG2 . VAL C  1 782  ? 129.793 156.816 119.189 1.00 33.89  ? 785  VAL B CG2 1 
ATOM   20996 N  N   . LYS C  1 783  ? 132.978 157.597 120.032 1.00 45.55  ? 786  LYS B N   1 
ATOM   20997 C  CA  . LYS C  1 783  ? 133.821 158.785 120.115 1.00 46.63  ? 786  LYS B CA  1 
ATOM   20998 C  C   . LYS C  1 783  ? 133.016 160.081 120.098 1.00 42.34  ? 786  LYS B C   1 
ATOM   20999 O  O   . LYS C  1 783  ? 133.333 161.021 120.834 1.00 49.15  ? 786  LYS B O   1 
ATOM   21000 C  CB  . LYS C  1 783  ? 134.807 158.771 118.947 1.00 55.82  ? 786  LYS B CB  1 
ATOM   21001 C  CG  . LYS C  1 783  ? 135.915 159.799 119.009 1.00 61.24  ? 786  LYS B CG  1 
ATOM   21002 C  CD  . LYS C  1 783  ? 136.852 159.635 117.817 1.00 67.89  ? 786  LYS B CD  1 
ATOM   21003 C  CE  . LYS C  1 783  ? 137.999 160.631 117.857 1.00 73.61  ? 786  LYS B CE  1 
ATOM   21004 N  NZ  . LYS C  1 783  ? 138.917 160.454 116.701 1.00 72.97  ? 786  LYS B NZ  1 
ATOM   21005 N  N   . GLN C  1 784  ? 131.969 160.146 119.280 1.00 38.04  ? 787  GLN B N   1 
ATOM   21006 C  CA  . GLN C  1 784  ? 131.185 161.358 119.097 1.00 37.42  ? 787  GLN B CA  1 
ATOM   21007 C  C   . GLN C  1 784  ? 129.706 161.063 119.259 1.00 35.31  ? 787  GLN B C   1 
ATOM   21008 O  O   . GLN C  1 784  ? 129.248 159.962 118.963 1.00 39.31  ? 787  GLN B O   1 
ATOM   21009 C  CB  . GLN C  1 784  ? 131.417 161.929 117.707 1.00 41.64  ? 787  GLN B CB  1 
ATOM   21010 C  CG  . GLN C  1 784  ? 132.819 162.394 117.461 1.00 46.18  ? 787  GLN B CG  1 
ATOM   21011 C  CD  . GLN C  1 784  ? 133.034 162.771 116.026 1.00 55.44  ? 787  GLN B CD  1 
ATOM   21012 O  OE1 . GLN C  1 784  ? 132.441 162.177 115.129 1.00 56.36  ? 787  GLN B OE1 1 
ATOM   21013 N  NE2 . GLN C  1 784  ? 133.889 163.754 115.790 1.00 67.16  ? 787  GLN B NE2 1 
ATOM   21014 N  N   . ILE C  1 785  ? 128.953 162.058 119.713 1.00 32.88  ? 788  ILE B N   1 
ATOM   21015 C  CA  . ILE C  1 785  ? 127.513 161.871 119.845 1.00 32.26  ? 788  ILE B CA  1 
ATOM   21016 C  C   . ILE C  1 785  ? 126.842 162.057 118.489 1.00 32.52  ? 788  ILE B C   1 
ATOM   21017 O  O   . ILE C  1 785  ? 126.376 163.149 118.153 1.00 37.27  ? 788  ILE B O   1 
ATOM   21018 C  CB  . ILE C  1 785  ? 126.923 162.811 120.907 1.00 33.02  ? 788  ILE B CB  1 
ATOM   21019 C  CG1 . ILE C  1 785  ? 127.592 162.546 122.252 1.00 33.61  ? 788  ILE B CG1 1 
ATOM   21020 C  CG2 . ILE C  1 785  ? 125.439 162.559 121.065 1.00 35.41  ? 788  ILE B CG2 1 
ATOM   21021 C  CD1 . ILE C  1 785  ? 127.496 161.118 122.702 1.00 30.64  ? 788  ILE B CD1 1 
ATOM   21022 N  N   . TYR C  1 786  ? 126.814 160.987 117.697 1.00 31.25  ? 789  TYR B N   1 
ATOM   21023 C  CA  . TYR C  1 786  ? 126.174 160.997 116.389 1.00 30.39  ? 789  TYR B CA  1 
ATOM   21024 C  C   . TYR C  1 786  ? 124.675 161.246 116.515 1.00 36.91  ? 789  TYR B C   1 
ATOM   21025 O  O   . TYR C  1 786  ? 124.017 160.729 117.419 1.00 38.78  ? 789  TYR B O   1 
ATOM   21026 C  CB  . TYR C  1 786  ? 126.431 159.672 115.678 1.00 29.68  ? 789  TYR B CB  1 
ATOM   21027 C  CG  . TYR C  1 786  ? 127.889 159.446 115.397 1.00 30.65  ? 789  TYR B CG  1 
ATOM   21028 C  CD1 . TYR C  1 786  ? 128.572 160.228 114.491 1.00 32.83  ? 789  TYR B CD1 1 
ATOM   21029 C  CD2 . TYR C  1 786  ? 128.596 158.487 116.092 1.00 31.76  ? 789  TYR B CD2 1 
ATOM   21030 C  CE1 . TYR C  1 786  ? 129.893 159.998 114.221 1.00 34.42  ? 789  TYR B CE1 1 
ATOM   21031 C  CE2 . TYR C  1 786  ? 129.928 158.285 115.864 1.00 34.35  ? 789  TYR B CE2 1 
ATOM   21032 C  CZ  . TYR C  1 786  ? 130.571 159.032 114.921 1.00 36.28  ? 789  TYR B CZ  1 
ATOM   21033 O  OH  . TYR C  1 786  ? 131.917 158.853 114.742 1.00 41.89  ? 789  TYR B OH  1 
ATOM   21034 N  N   . LYS C  1 787  ? 124.140 162.059 115.610 1.00 40.08  ? 790  LYS B N   1 
ATOM   21035 C  CA  . LYS C  1 787  ? 122.723 162.398 115.574 1.00 44.24  ? 790  LYS B CA  1 
ATOM   21036 C  C   . LYS C  1 787  ? 122.099 161.839 114.300 1.00 49.38  ? 790  LYS B C   1 
ATOM   21037 O  O   . LYS C  1 787  ? 122.723 161.866 113.236 1.00 51.81  ? 790  LYS B O   1 
ATOM   21038 C  CB  . LYS C  1 787  ? 122.527 163.914 115.629 1.00 45.10  ? 790  LYS B CB  1 
ATOM   21039 C  CG  . LYS C  1 787  ? 123.216 164.596 116.798 1.00 45.98  ? 790  LYS B CG  1 
ATOM   21040 C  CD  . LYS C  1 787  ? 122.691 164.133 118.143 1.00 49.14  ? 790  LYS B CD  1 
ATOM   21041 C  CE  . LYS C  1 787  ? 121.272 164.608 118.385 1.00 54.04  ? 790  LYS B CE  1 
ATOM   21042 N  NZ  . LYS C  1 787  ? 121.237 165.978 118.964 1.00 60.59  ? 790  LYS B NZ  1 
ATOM   21043 N  N   . THR C  1 788  ? 120.881 161.307 114.413 1.00 49.05  ? 791  THR B N   1 
ATOM   21044 C  CA  . THR C  1 788  ? 120.175 160.797 113.244 1.00 52.14  ? 791  THR B CA  1 
ATOM   21045 C  C   . THR C  1 788  ? 119.669 161.926 112.348 1.00 57.78  ? 791  THR B C   1 
ATOM   21046 O  O   . THR C  1 788  ? 119.383 163.027 112.822 1.00 59.64  ? 791  THR B O   1 
ATOM   21047 C  CB  . THR C  1 788  ? 118.985 159.940 113.663 1.00 51.42  ? 791  THR B CB  1 
ATOM   21048 O  OG1 . THR C  1 788  ? 118.338 160.540 114.792 1.00 52.21  ? 791  THR B OG1 1 
ATOM   21049 C  CG2 . THR C  1 788  ? 119.414 158.532 113.991 1.00 44.45  ? 791  THR B CG2 1 
ATOM   21050 N  N   . PRO C  1 789  ? 119.550 161.672 111.046 1.00 59.55  ? 792  PRO B N   1 
ATOM   21051 C  CA  . PRO C  1 789  ? 118.973 162.671 110.162 1.00 63.02  ? 792  PRO B CA  1 
ATOM   21052 C  C   . PRO C  1 789  ? 117.517 162.908 110.506 1.00 64.76  ? 792  PRO B C   1 
ATOM   21053 O  O   . PRO C  1 789  ? 116.843 162.028 111.071 1.00 64.36  ? 792  PRO B O   1 
ATOM   21054 C  CB  . PRO C  1 789  ? 119.129 162.040 108.771 1.00 61.91  ? 792  PRO B CB  1 
ATOM   21055 C  CG  . PRO C  1 789  ? 119.064 160.596 109.040 1.00 59.26  ? 792  PRO B CG  1 
ATOM   21056 C  CD  . PRO C  1 789  ? 119.844 160.428 110.319 1.00 55.89  ? 792  PRO B CD  1 
ATOM   21057 N  N   . PRO C  1 790  ? 116.990 164.094 110.199 1.00 67.56  ? 793  PRO B N   1 
ATOM   21058 C  CA  . PRO C  1 790  ? 115.565 164.330 110.470 1.00 70.35  ? 793  PRO B CA  1 
ATOM   21059 C  C   . PRO C  1 790  ? 114.654 163.529 109.555 1.00 73.09  ? 793  PRO B C   1 
ATOM   21060 O  O   . PRO C  1 790  ? 113.590 163.075 109.993 1.00 71.99  ? 793  PRO B O   1 
ATOM   21061 C  CB  . PRO C  1 790  ? 115.415 165.842 110.256 1.00 72.07  ? 793  PRO B CB  1 
ATOM   21062 C  CG  . PRO C  1 790  ? 116.503 166.185 109.292 1.00 72.15  ? 793  PRO B CG  1 
ATOM   21063 C  CD  . PRO C  1 790  ? 117.648 165.265 109.599 1.00 67.49  ? 793  PRO B CD  1 
ATOM   21064 N  N   . ILE C  1 791  ? 115.040 163.349 108.294 1.00 72.53  ? 794  ILE B N   1 
ATOM   21065 C  CA  . ILE C  1 791  ? 114.277 162.548 107.340 1.00 68.74  ? 794  ILE B CA  1 
ATOM   21066 C  C   . ILE C  1 791  ? 114.782 161.110 107.419 1.00 65.40  ? 794  ILE B C   1 
ATOM   21067 O  O   . ILE C  1 791  ? 115.874 160.792 106.944 1.00 65.02  ? 794  ILE B O   1 
ATOM   21068 C  CB  . ILE C  1 791  ? 114.384 163.117 105.920 1.00 70.16  ? 794  ILE B CB  1 
ATOM   21069 C  CG1 . ILE C  1 791  ? 113.734 164.503 105.872 1.00 72.37  ? 794  ILE B CG1 1 
ATOM   21070 C  CG2 . ILE C  1 791  ? 113.717 162.193 104.918 1.00 70.20  ? 794  ILE B CG2 1 
ATOM   21071 C  CD1 . ILE C  1 791  ? 113.846 165.193 104.537 1.00 76.25  ? 794  ILE B CD1 1 
ATOM   21072 N  N   . LYS C  1 792  ? 113.973 160.243 108.023 1.00 62.35  ? 795  LYS B N   1 
ATOM   21073 C  CA  . LYS C  1 792  ? 114.302 158.841 108.261 1.00 56.78  ? 795  LYS B CA  1 
ATOM   21074 C  C   . LYS C  1 792  ? 114.037 157.915 107.071 1.00 53.47  ? 795  LYS B C   1 
ATOM   21075 O  O   . LYS C  1 792  ? 113.294 156.937 107.184 1.00 54.39  ? 795  LYS B O   1 
ATOM   21076 C  CB  . LYS C  1 792  ? 113.544 158.369 109.498 1.00 54.77  ? 795  LYS B CB  1 
ATOM   21077 C  CG  . LYS C  1 792  ? 113.939 159.131 110.750 1.00 56.35  ? 795  LYS B CG  1 
ATOM   21078 C  CD  . LYS C  1 792  ? 113.336 158.517 111.993 1.00 60.86  ? 795  LYS B CD  1 
ATOM   21079 C  CE  . LYS C  1 792  ? 113.744 159.283 113.242 1.00 61.12  ? 795  LYS B CE  1 
ATOM   21080 N  NZ  . LYS C  1 792  ? 112.995 160.554 113.409 1.00 65.68  ? 795  LYS B NZ  1 
ATOM   21081 N  N   . ASP C  1 793  ? 114.621 158.228 105.914 1.00 52.43  ? 796  ASP B N   1 
ATOM   21082 C  CA  . ASP C  1 793  ? 114.482 157.389 104.718 1.00 50.91  ? 796  ASP B CA  1 
ATOM   21083 C  C   . ASP C  1 793  ? 115.446 156.200 104.770 1.00 48.18  ? 796  ASP B C   1 
ATOM   21084 O  O   . ASP C  1 793  ? 116.401 156.092 103.999 1.00 51.97  ? 796  ASP B O   1 
ATOM   21085 C  CB  . ASP C  1 793  ? 114.700 158.212 103.458 1.00 56.74  ? 796  ASP B CB  1 
ATOM   21086 C  CG  . ASP C  1 793  ? 114.305 157.460 102.198 1.00 62.25  ? 796  ASP B CG  1 
ATOM   21087 O  OD1 . ASP C  1 793  ? 113.747 156.351 102.314 1.00 58.90  ? 796  ASP B OD1 1 
ATOM   21088 O  OD2 . ASP C  1 793  ? 114.539 157.986 101.090 1.00 66.69  ? 796  ASP B OD2 1 
ATOM   21089 N  N   . PHE C  1 794  ? 115.188 155.293 105.712 1.00 44.19  ? 797  PHE B N   1 
ATOM   21090 C  CA  . PHE C  1 794  ? 116.021 154.102 105.903 1.00 38.66  ? 797  PHE B CA  1 
ATOM   21091 C  C   . PHE C  1 794  ? 115.583 152.904 105.068 1.00 36.76  ? 797  PHE B C   1 
ATOM   21092 O  O   . PHE C  1 794  ? 115.574 151.775 105.557 1.00 35.40  ? 797  PHE B O   1 
ATOM   21093 C  CB  . PHE C  1 794  ? 116.093 153.743 107.381 1.00 34.17  ? 797  PHE B CB  1 
ATOM   21094 C  CG  . PHE C  1 794  ? 116.638 154.839 108.232 1.00 34.45  ? 797  PHE B CG  1 
ATOM   21095 C  CD1 . PHE C  1 794  ? 117.894 155.339 107.992 1.00 35.29  ? 797  PHE B CD1 1 
ATOM   21096 C  CD2 . PHE C  1 794  ? 115.911 155.364 109.270 1.00 36.88  ? 797  PHE B CD2 1 
ATOM   21097 C  CE1 . PHE C  1 794  ? 118.408 156.342 108.763 1.00 36.76  ? 797  PHE B CE1 1 
ATOM   21098 C  CE2 . PHE C  1 794  ? 116.428 156.369 110.041 1.00 38.41  ? 797  PHE B CE2 1 
ATOM   21099 C  CZ  . PHE C  1 794  ? 117.676 156.857 109.784 1.00 37.53  ? 797  PHE B CZ  1 
ATOM   21100 N  N   . GLY C  1 795  ? 115.203 153.115 103.813 1.00 37.49  ? 798  GLY B N   1 
ATOM   21101 C  CA  . GLY C  1 795  ? 114.823 152.018 102.942 1.00 36.23  ? 798  GLY B CA  1 
ATOM   21102 C  C   . GLY C  1 795  ? 113.604 151.230 103.356 1.00 37.91  ? 798  GLY B C   1 
ATOM   21103 O  O   . GLY C  1 795  ? 113.414 150.109 102.882 1.00 37.42  ? 798  GLY B O   1 
ATOM   21104 N  N   . GLY C  1 796  ? 112.760 151.790 104.212 1.00 37.35  ? 799  GLY B N   1 
ATOM   21105 C  CA  . GLY C  1 796  ? 111.576 151.123 104.704 1.00 33.70  ? 799  GLY B CA  1 
ATOM   21106 C  C   . GLY C  1 796  ? 111.711 150.511 106.078 1.00 36.27  ? 799  GLY B C   1 
ATOM   21107 O  O   . GLY C  1 796  ? 110.691 150.183 106.691 1.00 38.41  ? 799  GLY B O   1 
ATOM   21108 N  N   . PHE C  1 797  ? 112.931 150.357 106.578 1.00 35.60  ? 800  PHE B N   1 
ATOM   21109 C  CA  . PHE C  1 797  ? 113.141 149.859 107.929 1.00 29.85  ? 800  PHE B CA  1 
ATOM   21110 C  C   . PHE C  1 797  ? 112.725 150.948 108.910 1.00 31.05  ? 800  PHE B C   1 
ATOM   21111 O  O   . PHE C  1 797  ? 113.096 152.111 108.742 1.00 34.54  ? 800  PHE B O   1 
ATOM   21112 C  CB  . PHE C  1 797  ? 114.601 149.465 108.129 1.00 29.25  ? 800  PHE B CB  1 
ATOM   21113 C  CG  . PHE C  1 797  ? 115.057 148.330 107.251 1.00 28.77  ? 800  PHE B CG  1 
ATOM   21114 C  CD1 . PHE C  1 797  ? 115.371 148.544 105.923 1.00 28.83  ? 800  PHE B CD1 1 
ATOM   21115 C  CD2 . PHE C  1 797  ? 115.176 147.054 107.753 1.00 29.00  ? 800  PHE B CD2 1 
ATOM   21116 C  CE1 . PHE C  1 797  ? 115.791 147.510 105.119 1.00 28.14  ? 800  PHE B CE1 1 
ATOM   21117 C  CE2 . PHE C  1 797  ? 115.594 146.021 106.950 1.00 29.77  ? 800  PHE B CE2 1 
ATOM   21118 C  CZ  . PHE C  1 797  ? 115.900 146.251 105.632 1.00 27.48  ? 800  PHE B CZ  1 
ATOM   21119 N  N   . ASN C  1 798  ? 111.958 150.589 109.932 1.00 31.66  ? 801  ASN B N   1 
ATOM   21120 C  CA  . ASN C  1 798  ? 111.429 151.571 110.874 1.00 33.18  ? 801  ASN B CA  1 
ATOM   21121 C  C   . ASN C  1 798  ? 112.029 151.348 112.257 1.00 35.95  ? 801  ASN B C   1 
ATOM   21122 O  O   . ASN C  1 798  ? 111.743 150.344 112.914 1.00 39.13  ? 801  ASN B O   1 
ATOM   21123 C  CB  . ASN C  1 798  ? 109.907 151.491 110.917 1.00 35.14  ? 801  ASN B CB  1 
ATOM   21124 C  CG  . ASN C  1 798  ? 109.288 152.604 111.728 1.00 43.76  ? 801  ASN B CG  1 
ATOM   21125 O  OD1 . ASN C  1 798  ? 109.981 153.380 112.370 1.00 49.94  ? 801  ASN B OD1 1 
ATOM   21126 N  ND2 . ASN C  1 798  ? 107.969 152.681 111.703 1.00 40.48  ? 801  ASN B ND2 1 
ATOM   21127 N  N   . PHE C  1 799  ? 112.842 152.304 112.696 1.00 34.18  ? 802  PHE B N   1 
ATOM   21128 C  CA  . PHE C  1 799  ? 113.521 152.281 113.981 1.00 33.37  ? 802  PHE B CA  1 
ATOM   21129 C  C   . PHE C  1 799  ? 112.838 153.144 115.035 1.00 38.60  ? 802  PHE B C   1 
ATOM   21130 O  O   . PHE C  1 799  ? 113.463 153.469 116.047 1.00 42.89  ? 802  PHE B O   1 
ATOM   21131 C  CB  . PHE C  1 799  ? 114.969 152.731 113.804 1.00 31.40  ? 802  PHE B CB  1 
ATOM   21132 C  CG  . PHE C  1 799  ? 115.708 151.985 112.739 1.00 30.08  ? 802  PHE B CG  1 
ATOM   21133 C  CD1 . PHE C  1 799  ? 115.879 150.624 112.823 1.00 29.44  ? 802  PHE B CD1 1 
ATOM   21134 C  CD2 . PHE C  1 799  ? 116.219 152.643 111.649 1.00 28.68  ? 802  PHE B CD2 1 
ATOM   21135 C  CE1 . PHE C  1 799  ? 116.547 149.946 111.850 1.00 24.12  ? 802  PHE B CE1 1 
ATOM   21136 C  CE2 . PHE C  1 799  ? 116.886 151.958 110.679 1.00 27.94  ? 802  PHE B CE2 1 
ATOM   21137 C  CZ  . PHE C  1 799  ? 117.047 150.611 110.781 1.00 24.27  ? 802  PHE B CZ  1 
ATOM   21138 N  N   . SER C  1 800  ? 111.591 153.558 114.805 1.00 38.47  ? 803  SER B N   1 
ATOM   21139 C  CA  . SER C  1 800  ? 110.904 154.456 115.732 1.00 38.00  ? 803  SER B CA  1 
ATOM   21140 C  C   . SER C  1 800  ? 110.813 153.914 117.153 1.00 39.08  ? 803  SER B C   1 
ATOM   21141 O  O   . SER C  1 800  ? 110.862 154.693 118.109 1.00 42.08  ? 803  SER B O   1 
ATOM   21142 C  CB  . SER C  1 800  ? 109.505 154.762 115.216 1.00 40.25  ? 803  SER B CB  1 
ATOM   21143 O  OG  . SER C  1 800  ? 109.574 155.477 114.000 1.00 47.96  ? 803  SER B OG  1 
ATOM   21144 N  N   . GLN C  1 801  ? 110.688 152.600 117.325 1.00 36.26  ? 804  GLN B N   1 
ATOM   21145 C  CA  . GLN C  1 801  ? 110.637 152.056 118.676 1.00 37.16  ? 804  GLN B CA  1 
ATOM   21146 C  C   . GLN C  1 801  ? 111.974 152.111 119.393 1.00 37.92  ? 804  GLN B C   1 
ATOM   21147 O  O   . GLN C  1 801  ? 112.000 152.055 120.623 1.00 42.93  ? 804  GLN B O   1 
ATOM   21148 C  CB  . GLN C  1 801  ? 110.144 150.613 118.661 1.00 40.83  ? 804  GLN B CB  1 
ATOM   21149 C  CG  . GLN C  1 801  ? 108.676 150.447 118.348 1.00 45.08  ? 804  GLN B CG  1 
ATOM   21150 C  CD  . GLN C  1 801  ? 108.429 150.193 116.885 1.00 52.10  ? 804  GLN B CD  1 
ATOM   21151 O  OE1 . GLN C  1 801  ? 109.176 150.662 116.029 1.00 51.23  ? 804  GLN B OE1 1 
ATOM   21152 N  NE2 . GLN C  1 801  ? 107.382 149.436 116.585 1.00 53.10  ? 804  GLN B NE2 1 
ATOM   21153 N  N   . ILE C  1 802  ? 113.079 152.199 118.667 1.00 35.28  ? 805  ILE B N   1 
ATOM   21154 C  CA  . ILE C  1 802  ? 114.397 152.149 119.280 1.00 33.77  ? 805  ILE B CA  1 
ATOM   21155 C  C   . ILE C  1 802  ? 115.138 153.482 119.244 1.00 35.72  ? 805  ILE B C   1 
ATOM   21156 O  O   . ILE C  1 802  ? 116.042 153.684 120.067 1.00 39.64  ? 805  ILE B O   1 
ATOM   21157 C  CB  . ILE C  1 802  ? 115.250 151.019 118.672 1.00 30.63  ? 805  ILE B CB  1 
ATOM   21158 C  CG1 . ILE C  1 802  ? 115.517 151.254 117.199 1.00 31.26  ? 805  ILE B CG1 1 
ATOM   21159 C  CG2 . ILE C  1 802  ? 114.544 149.710 118.828 1.00 31.81  ? 805  ILE B CG2 1 
ATOM   21160 C  CD1 . ILE C  1 802  ? 116.609 150.388 116.669 1.00 30.39  ? 805  ILE B CD1 1 
ATOM   21161 N  N   . LEU C  1 803  ? 114.813 154.381 118.325 1.00 36.00  ? 806  LEU B N   1 
ATOM   21162 C  CA  . LEU C  1 803  ? 115.406 155.708 118.341 1.00 35.77  ? 806  LEU B CA  1 
ATOM   21163 C  C   . LEU C  1 803  ? 114.782 156.573 119.437 1.00 42.27  ? 806  LEU B C   1 
ATOM   21164 O  O   . LEU C  1 803  ? 113.656 156.325 119.868 1.00 46.40  ? 806  LEU B O   1 
ATOM   21165 C  CB  . LEU C  1 803  ? 115.235 156.374 116.983 1.00 36.35  ? 806  LEU B CB  1 
ATOM   21166 C  CG  . LEU C  1 803  ? 116.138 155.821 115.889 1.00 35.45  ? 806  LEU B CG  1 
ATOM   21167 C  CD1 . LEU C  1 803  ? 115.791 156.447 114.566 1.00 37.77  ? 806  LEU B CD1 1 
ATOM   21168 C  CD2 . LEU C  1 803  ? 117.584 156.080 116.233 1.00 36.51  ? 806  LEU B CD2 1 
ATOM   21169 N  N   . PRO C  1 804  ? 115.503 157.597 119.902 1.00 43.12  ? 807  PRO B N   1 
ATOM   21170 C  CA  . PRO C  1 804  ? 114.984 158.467 120.965 1.00 45.99  ? 807  PRO B CA  1 
ATOM   21171 C  C   . PRO C  1 804  ? 113.645 159.109 120.651 1.00 54.52  ? 807  PRO B C   1 
ATOM   21172 O  O   . PRO C  1 804  ? 113.356 159.475 119.510 1.00 54.40  ? 807  PRO B O   1 
ATOM   21173 C  CB  . PRO C  1 804  ? 116.073 159.534 121.101 1.00 43.24  ? 807  PRO B CB  1 
ATOM   21174 C  CG  . PRO C  1 804  ? 117.278 158.858 120.693 1.00 41.49  ? 807  PRO B CG  1 
ATOM   21175 C  CD  . PRO C  1 804  ? 116.879 157.970 119.554 1.00 42.48  ? 807  PRO B CD  1 
ATOM   21176 N  N   . ASP C  1 805  ? 112.828 159.251 121.697 1.00 59.70  ? 808  ASP B N   1 
ATOM   21177 C  CA  . ASP C  1 805  ? 111.559 159.956 121.623 1.00 68.07  ? 808  ASP B CA  1 
ATOM   21178 C  C   . ASP C  1 805  ? 111.780 161.341 122.217 1.00 75.29  ? 808  ASP B C   1 
ATOM   21179 O  O   . ASP C  1 805  ? 112.006 161.454 123.431 1.00 73.63  ? 808  ASP B O   1 
ATOM   21180 C  CB  . ASP C  1 805  ? 110.484 159.189 122.394 1.00 68.07  ? 808  ASP B CB  1 
ATOM   21181 C  CG  . ASP C  1 805  ? 109.118 159.854 122.346 1.00 78.72  ? 808  ASP B CG  1 
ATOM   21182 O  OD1 . ASP C  1 805  ? 109.013 161.053 122.020 1.00 81.76  ? 808  ASP B OD1 1 
ATOM   21183 O  OD2 . ASP C  1 805  ? 108.126 159.151 122.627 1.00 83.00  ? 808  ASP B OD2 1 
ATOM   21184 N  N   . PRO C  1 806  ? 111.730 162.412 121.420 1.00 78.89  ? 809  PRO B N   1 
ATOM   21185 C  CA  . PRO C  1 806  ? 112.000 163.757 121.960 1.00 80.06  ? 809  PRO B CA  1 
ATOM   21186 C  C   . PRO C  1 806  ? 111.026 164.237 123.022 1.00 81.33  ? 809  PRO B C   1 
ATOM   21187 O  O   . PRO C  1 806  ? 111.364 165.159 123.773 1.00 81.51  ? 809  PRO B O   1 
ATOM   21188 C  CB  . PRO C  1 806  ? 111.924 164.651 120.712 1.00 80.55  ? 809  PRO B CB  1 
ATOM   21189 C  CG  . PRO C  1 806  ? 112.209 163.731 119.568 1.00 76.79  ? 809  PRO B CG  1 
ATOM   21190 C  CD  . PRO C  1 806  ? 111.557 162.434 119.960 1.00 75.49  ? 809  PRO B CD  1 
ATOM   21191 N  N   . SER C  1 807  ? 109.836 163.650 123.118 1.00 80.87  ? 810  SER B N   1 
ATOM   21192 C  CA  . SER C  1 807  ? 108.853 164.086 124.103 1.00 80.93  ? 810  SER B CA  1 
ATOM   21193 C  C   . SER C  1 807  ? 109.167 163.632 125.523 1.00 82.88  ? 810  SER B C   1 
ATOM   21194 O  O   . SER C  1 807  ? 108.730 164.284 126.477 1.00 83.33  ? 810  SER B O   1 
ATOM   21195 C  CB  . SER C  1 807  ? 107.467 163.580 123.701 1.00 80.52  ? 810  SER B CB  1 
ATOM   21196 O  OG  . SER C  1 807  ? 107.380 162.174 123.844 1.00 79.00  ? 810  SER B OG  1 
ATOM   21197 N  N   . LYS C  1 808  ? 109.913 162.554 125.685 1.00 84.52  ? 811  LYS B N   1 
ATOM   21198 C  CA  . LYS C  1 808  ? 110.229 162.017 127.007 1.00 83.74  ? 811  LYS B CA  1 
ATOM   21199 C  C   . LYS C  1 808  ? 111.287 162.869 127.703 1.00 85.04  ? 811  LYS B C   1 
ATOM   21200 O  O   . LYS C  1 808  ? 112.277 163.255 127.074 1.00 82.78  ? 811  LYS B O   1 
ATOM   21201 C  CB  . LYS C  1 808  ? 110.699 160.574 126.876 1.00 76.44  ? 811  LYS B CB  1 
ATOM   21202 C  CG  . LYS C  1 808  ? 109.612 159.664 126.321 1.00 75.81  ? 811  LYS B CG  1 
ATOM   21203 C  CD  . LYS C  1 808  ? 110.022 158.206 126.286 1.00 68.08  ? 811  LYS B CD  1 
ATOM   21204 C  CE  . LYS C  1 808  ? 108.916 157.345 125.693 1.00 68.04  ? 811  LYS B CE  1 
ATOM   21205 N  NZ  . LYS C  1 808  ? 107.713 157.264 126.566 1.00 71.51  ? 811  LYS B NZ  1 
ATOM   21206 N  N   . PRO C  1 809  ? 111.104 163.191 128.990 1.00 88.14  ? 812  PRO B N   1 
ATOM   21207 C  CA  . PRO C  1 809  ? 112.098 164.022 129.697 1.00 87.18  ? 812  PRO B CA  1 
ATOM   21208 C  C   . PRO C  1 809  ? 113.503 163.444 129.691 1.00 84.46  ? 812  PRO B C   1 
ATOM   21209 O  O   . PRO C  1 809  ? 114.479 164.204 129.634 1.00 83.11  ? 812  PRO B O   1 
ATOM   21210 C  CB  . PRO C  1 809  ? 111.527 164.102 131.120 1.00 87.07  ? 812  PRO B CB  1 
ATOM   21211 C  CG  . PRO C  1 809  ? 110.061 163.948 130.935 1.00 88.86  ? 812  PRO B CG  1 
ATOM   21212 C  CD  . PRO C  1 809  ? 109.913 162.946 129.816 1.00 89.32  ? 812  PRO B CD  1 
ATOM   21213 N  N   . SER C  1 810  ? 113.637 162.123 129.764 1.00 78.23  ? 813  SER B N   1 
ATOM   21214 C  CA  . SER C  1 810  ? 114.944 161.484 129.718 1.00 71.45  ? 813  SER B CA  1 
ATOM   21215 C  C   . SER C  1 810  ? 115.431 161.264 128.294 1.00 70.68  ? 813  SER B C   1 
ATOM   21216 O  O   . SER C  1 810  ? 116.558 160.795 128.103 1.00 65.53  ? 813  SER B O   1 
ATOM   21217 C  CB  . SER C  1 810  ? 114.907 160.153 130.466 1.00 64.80  ? 813  SER B CB  1 
ATOM   21218 O  OG  . SER C  1 810  ? 116.220 159.688 130.718 1.00 62.31  ? 813  SER B OG  1 
ATOM   21219 N  N   . LYS C  1 811  ? 114.600 161.589 127.302 1.00 70.51  ? 814  LYS B N   1 
ATOM   21220 C  CA  . LYS C  1 811  ? 114.899 161.402 125.884 1.00 67.06  ? 814  LYS B CA  1 
ATOM   21221 C  C   . LYS C  1 811  ? 115.238 159.950 125.553 1.00 61.01  ? 814  LYS B C   1 
ATOM   21222 O  O   . LYS C  1 811  ? 116.051 159.671 124.671 1.00 60.41  ? 814  LYS B O   1 
ATOM   21223 C  CB  . LYS C  1 811  ? 116.008 162.358 125.432 1.00 67.87  ? 814  LYS B CB  1 
ATOM   21224 C  CG  . LYS C  1 811  ? 115.875 162.794 123.984 1.00 70.85  ? 814  LYS B CG  1 
ATOM   21225 C  CD  . LYS C  1 811  ? 117.050 163.637 123.514 1.00 72.19  ? 814  LYS B CD  1 
ATOM   21226 C  CE  . LYS C  1 811  ? 117.125 164.950 124.279 1.00 75.71  ? 814  LYS B CE  1 
ATOM   21227 N  NZ  . LYS C  1 811  ? 118.222 165.825 123.776 1.00 75.30  ? 814  LYS B NZ  1 
ATOM   21228 N  N   . ARG C  1 812  ? 114.634 159.025 126.293 1.00 56.32  ? 815  ARG B N   1 
ATOM   21229 C  CA  . ARG C  1 812  ? 114.780 157.599 126.060 1.00 47.40  ? 815  ARG B CA  1 
ATOM   21230 C  C   . ARG C  1 812  ? 113.976 157.172 124.837 1.00 48.32  ? 815  ARG B C   1 
ATOM   21231 O  O   . ARG C  1 812  ? 113.071 157.872 124.384 1.00 54.60  ? 815  ARG B O   1 
ATOM   21232 C  CB  . ARG C  1 812  ? 114.321 156.806 127.277 1.00 49.04  ? 815  ARG B CB  1 
ATOM   21233 C  CG  . ARG C  1 812  ? 115.323 156.786 128.400 1.00 51.21  ? 815  ARG B CG  1 
ATOM   21234 C  CD  . ARG C  1 812  ? 114.912 155.798 129.453 1.00 49.91  ? 815  ARG B CD  1 
ATOM   21235 N  NE  . ARG C  1 812  ? 113.680 156.210 130.106 1.00 52.33  ? 815  ARG B NE  1 
ATOM   21236 C  CZ  . ARG C  1 812  ? 113.614 156.706 131.331 1.00 55.11  ? 815  ARG B CZ  1 
ATOM   21237 N  NH1 . ARG C  1 812  ? 114.704 156.927 132.043 1.00 53.44  ? 815  ARG B NH1 1 
ATOM   21238 N  NH2 . ARG C  1 812  ? 112.427 157.009 131.843 1.00 56.79  ? 815  ARG B NH2 1 
ATOM   21239 N  N   . SER C  1 813  ? 114.329 156.017 124.284 1.00 43.76  ? 816  SER B N   1 
ATOM   21240 C  CA  . SER C  1 813  ? 113.521 155.435 123.227 1.00 40.91  ? 816  SER B CA  1 
ATOM   21241 C  C   . SER C  1 813  ? 112.251 154.837 123.821 1.00 43.29  ? 816  SER B C   1 
ATOM   21242 O  O   . SER C  1 813  ? 112.049 154.828 125.035 1.00 47.95  ? 816  SER B O   1 
ATOM   21243 C  CB  . SER C  1 813  ? 114.301 154.373 122.473 1.00 40.32  ? 816  SER B CB  1 
ATOM   21244 O  OG  . SER C  1 813  ? 114.297 153.160 123.192 1.00 43.19  ? 816  SER B OG  1 
ATOM   21245 N  N   . PHE C  1 814  ? 111.372 154.333 122.958 1.00 41.23  ? 817  PHE B N   1 
ATOM   21246 C  CA  . PHE C  1 814  ? 110.172 153.673 123.456 1.00 41.45  ? 817  PHE B CA  1 
ATOM   21247 C  C   . PHE C  1 814  ? 110.501 152.377 124.190 1.00 41.44  ? 817  PHE B C   1 
ATOM   21248 O  O   . PHE C  1 814  ? 109.981 152.126 125.281 1.00 47.13  ? 817  PHE B O   1 
ATOM   21249 C  CB  . PHE C  1 814  ? 109.193 153.418 122.314 1.00 42.69  ? 817  PHE B CB  1 
ATOM   21250 C  CG  . PHE C  1 814  ? 107.846 152.961 122.776 1.00 49.19  ? 817  PHE B CG  1 
ATOM   21251 C  CD1 . PHE C  1 814  ? 107.606 151.635 123.070 1.00 49.47  ? 817  PHE B CD1 1 
ATOM   21252 C  CD2 . PHE C  1 814  ? 106.825 153.873 122.956 1.00 53.05  ? 817  PHE B CD2 1 
ATOM   21253 C  CE1 . PHE C  1 814  ? 106.369 151.228 123.512 1.00 53.63  ? 817  PHE B CE1 1 
ATOM   21254 C  CE2 . PHE C  1 814  ? 105.588 153.467 123.397 1.00 54.93  ? 817  PHE B CE2 1 
ATOM   21255 C  CZ  . PHE C  1 814  ? 105.360 152.143 123.674 1.00 56.34  ? 817  PHE B CZ  1 
ATOM   21256 N  N   . ILE C  1 815  ? 111.343 151.527 123.601 1.00 39.57  ? 818  ILE B N   1 
ATOM   21257 C  CA  . ILE C  1 815  ? 111.718 150.285 124.271 1.00 38.93  ? 818  ILE B CA  1 
ATOM   21258 C  C   . ILE C  1 815  ? 112.540 150.564 125.523 1.00 40.59  ? 818  ILE B C   1 
ATOM   21259 O  O   . ILE C  1 815  ? 112.383 149.884 126.541 1.00 46.45  ? 818  ILE B O   1 
ATOM   21260 C  CB  . ILE C  1 815  ? 112.434 149.333 123.298 1.00 36.42  ? 818  ILE B CB  1 
ATOM   21261 C  CG1 . ILE C  1 815  ? 111.408 148.689 122.372 1.00 40.43  ? 818  ILE B CG1 1 
ATOM   21262 C  CG2 . ILE C  1 815  ? 113.137 148.235 124.044 1.00 37.05  ? 818  ILE B CG2 1 
ATOM   21263 C  CD1 . ILE C  1 815  ? 111.998 148.039 121.163 1.00 39.27  ? 818  ILE B CD1 1 
ATOM   21264 N  N   . GLU C  1 816  ? 113.418 151.566 125.482 1.00 40.42  ? 819  GLU B N   1 
ATOM   21265 C  CA  . GLU C  1 816  ? 114.166 151.919 126.687 1.00 40.01  ? 819  GLU B CA  1 
ATOM   21266 C  C   . GLU C  1 816  ? 113.233 152.354 127.805 1.00 43.71  ? 819  GLU B C   1 
ATOM   21267 O  O   . GLU C  1 816  ? 113.488 152.065 128.978 1.00 48.15  ? 819  GLU B O   1 
ATOM   21268 C  CB  . GLU C  1 816  ? 115.189 153.014 126.392 1.00 37.18  ? 819  GLU B CB  1 
ATOM   21269 C  CG  . GLU C  1 816  ? 116.390 152.551 125.605 1.00 32.82  ? 819  GLU B CG  1 
ATOM   21270 C  CD  . GLU C  1 816  ? 117.347 153.677 125.277 1.00 36.11  ? 819  GLU B CD  1 
ATOM   21271 O  OE1 . GLU C  1 816  ? 116.883 154.783 124.956 1.00 42.73  ? 819  GLU B OE1 1 
ATOM   21272 O  OE2 . GLU C  1 816  ? 118.571 153.461 125.340 1.00 33.61  ? 819  GLU B OE2 1 
ATOM   21273 N  N   . ASP C  1 817  ? 112.156 153.062 127.472 1.00 44.41  ? 820  ASP B N   1 
ATOM   21274 C  CA  . ASP C  1 817  ? 111.210 153.479 128.500 1.00 45.57  ? 820  ASP B CA  1 
ATOM   21275 C  C   . ASP C  1 817  ? 110.470 152.282 129.083 1.00 47.83  ? 820  ASP B C   1 
ATOM   21276 O  O   . ASP C  1 817  ? 110.191 152.246 130.285 1.00 54.00  ? 820  ASP B O   1 
ATOM   21277 C  CB  . ASP C  1 817  ? 110.231 154.493 127.922 1.00 49.64  ? 820  ASP B CB  1 
ATOM   21278 C  CG  . ASP C  1 817  ? 109.881 155.583 128.907 1.00 61.21  ? 820  ASP B CG  1 
ATOM   21279 O  OD1 . ASP C  1 817  ? 110.785 156.019 129.647 1.00 62.26  ? 820  ASP B OD1 1 
ATOM   21280 O  OD2 . ASP C  1 817  ? 108.710 156.012 128.937 1.00 65.00  ? 820  ASP B OD2 1 
ATOM   21281 N  N   . LEU C  1 818  ? 110.135 151.303 128.247 1.00 45.58  ? 821  LEU B N   1 
ATOM   21282 C  CA  . LEU C  1 818  ? 109.527 150.068 128.730 1.00 43.60  ? 821  LEU B CA  1 
ATOM   21283 C  C   . LEU C  1 818  ? 110.450 149.340 129.694 1.00 45.76  ? 821  LEU B C   1 
ATOM   21284 O  O   . LEU C  1 818  ? 110.026 148.887 130.761 1.00 51.63  ? 821  LEU B O   1 
ATOM   21285 C  CB  . LEU C  1 818  ? 109.180 149.164 127.552 1.00 44.58  ? 821  LEU B CB  1 
ATOM   21286 C  CG  . LEU C  1 818  ? 107.753 149.190 127.028 1.00 50.50  ? 821  LEU B CG  1 
ATOM   21287 C  CD1 . LEU C  1 818  ? 107.297 150.605 126.789 1.00 51.99  ? 821  LEU B CD1 1 
ATOM   21288 C  CD2 . LEU C  1 818  ? 107.688 148.401 125.747 1.00 55.47  ? 821  LEU B CD2 1 
ATOM   21289 N  N   . LEU C  1 819  ? 111.720 149.205 129.318 1.00 45.93  ? 822  LEU B N   1 
ATOM   21290 C  CA  . LEU C  1 819  ? 112.704 148.532 130.157 1.00 43.98  ? 822  LEU B CA  1 
ATOM   21291 C  C   . LEU C  1 819  ? 112.848 149.212 131.511 1.00 46.24  ? 822  LEU B C   1 
ATOM   21292 O  O   . LEU C  1 819  ? 112.893 148.546 132.549 1.00 51.69  ? 822  LEU B O   1 
ATOM   21293 C  CB  . LEU C  1 819  ? 114.047 148.502 129.435 1.00 41.50  ? 822  LEU B CB  1 
ATOM   21294 C  CG  . LEU C  1 819  ? 114.094 147.654 128.172 1.00 41.48  ? 822  LEU B CG  1 
ATOM   21295 C  CD1 . LEU C  1 819  ? 115.348 147.958 127.395 1.00 36.59  ? 822  LEU B CD1 1 
ATOM   21296 C  CD2 . LEU C  1 819  ? 114.022 146.192 128.525 1.00 42.58  ? 822  LEU B CD2 1 
ATOM   21297 N  N   . PHE C  1 820  ? 112.933 150.539 131.521 1.00 45.54  ? 823  PHE B N   1 
ATOM   21298 C  CA  . PHE C  1 820  ? 113.043 151.261 132.784 1.00 46.31  ? 823  PHE B CA  1 
ATOM   21299 C  C   . PHE C  1 820  ? 111.784 151.119 133.631 1.00 51.64  ? 823  PHE B C   1 
ATOM   21300 O  O   . PHE C  1 820  ? 111.866 151.053 134.861 1.00 57.18  ? 823  PHE B O   1 
ATOM   21301 C  CB  . PHE C  1 820  ? 113.363 152.726 132.513 1.00 45.95  ? 823  PHE B CB  1 
ATOM   21302 C  CG  . PHE C  1 820  ? 114.832 153.010 132.434 1.00 49.43  ? 823  PHE B CG  1 
ATOM   21303 C  CD1 . PHE C  1 820  ? 115.557 152.670 131.305 1.00 44.28  ? 823  PHE B CD1 1 
ATOM   21304 C  CD2 . PHE C  1 820  ? 115.493 153.606 133.491 1.00 51.85  ? 823  PHE B CD2 1 
ATOM   21305 C  CE1 . PHE C  1 820  ? 116.909 152.927 131.230 1.00 42.23  ? 823  PHE B CE1 1 
ATOM   21306 C  CE2 . PHE C  1 820  ? 116.850 153.860 133.420 1.00 51.34  ? 823  PHE B CE2 1 
ATOM   21307 C  CZ  . PHE C  1 820  ? 117.555 153.520 132.288 1.00 46.20  ? 823  PHE B CZ  1 
ATOM   21308 N  N   . ASN C  1 821  ? 110.613 151.067 132.998 1.00 53.48  ? 824  ASN B N   1 
ATOM   21309 C  CA  . ASN C  1 821  ? 109.369 150.873 133.739 1.00 53.81  ? 824  ASN B CA  1 
ATOM   21310 C  C   . ASN C  1 821  ? 109.225 149.452 134.271 1.00 58.76  ? 824  ASN B C   1 
ATOM   21311 O  O   . ASN C  1 821  ? 108.664 149.252 135.353 1.00 63.33  ? 824  ASN B O   1 
ATOM   21312 C  CB  . ASN C  1 821  ? 108.167 151.207 132.861 1.00 51.99  ? 824  ASN B CB  1 
ATOM   21313 C  CG  . ASN C  1 821  ? 108.037 152.681 132.596 1.00 58.48  ? 824  ASN B CG  1 
ATOM   21314 O  OD1 . ASN C  1 821  ? 108.769 153.490 133.161 1.00 59.63  ? 824  ASN B OD1 1 
ATOM   21315 N  ND2 . ASN C  1 821  ? 107.095 153.047 131.738 1.00 58.62  ? 824  ASN B ND2 1 
ATOM   21316 N  N   . LYS C  1 822  ? 109.717 148.455 133.535 1.00 58.63  ? 825  LYS B N   1 
ATOM   21317 C  CA  . LYS C  1 822  ? 109.530 147.065 133.940 1.00 59.47  ? 825  LYS B CA  1 
ATOM   21318 C  C   . LYS C  1 822  ? 110.412 146.648 135.113 1.00 61.62  ? 825  LYS B C   1 
ATOM   21319 O  O   . LYS C  1 822  ? 109.984 145.818 135.921 1.00 67.05  ? 825  LYS B O   1 
ATOM   21320 C  CB  . LYS C  1 822  ? 109.771 146.147 132.738 1.00 59.69  ? 825  LYS B CB  1 
ATOM   21321 C  CG  . LYS C  1 822  ? 109.463 144.671 132.968 1.00 64.09  ? 825  LYS B CG  1 
ATOM   21322 C  CD  . LYS C  1 822  ? 108.065 144.430 133.530 1.00 73.98  ? 825  LYS B CD  1 
ATOM   21323 C  CE  . LYS C  1 822  ? 106.959 145.042 132.677 1.00 78.17  ? 825  LYS B CE  1 
ATOM   21324 N  NZ  . LYS C  1 822  ? 106.697 144.252 131.443 1.00 82.94  ? 825  LYS B NZ  1 
ATOM   21325 N  N   . VAL C  1 823  ? 111.625 147.178 135.240 1.00 59.57  ? 826  VAL B N   1 
ATOM   21326 C  CA  . VAL C  1 823  ? 112.441 146.836 136.402 1.00 63.45  ? 826  VAL B CA  1 
ATOM   21327 C  C   . VAL C  1 823  ? 111.884 147.578 137.611 1.00 67.79  ? 826  VAL B C   1 
ATOM   21328 O  O   . VAL C  1 823  ? 111.813 148.812 137.617 1.00 66.17  ? 826  VAL B O   1 
ATOM   21329 C  CB  . VAL C  1 823  ? 113.921 147.171 136.166 1.00 58.33  ? 826  VAL B CB  1 
ATOM   21330 C  CG1 . VAL C  1 823  ? 114.748 146.784 137.375 1.00 58.19  ? 826  VAL B CG1 1 
ATOM   21331 C  CG2 . VAL C  1 823  ? 114.437 146.441 134.943 1.00 53.92  ? 826  VAL B CG2 1 
ATOM   21332 N  N   . THR C  1 824  ? 111.496 146.829 138.645 1.00 70.11  ? 827  THR B N   1 
ATOM   21333 C  CA  . THR C  1 824  ? 110.877 147.396 139.841 1.00 71.99  ? 827  THR B CA  1 
ATOM   21334 C  C   . THR C  1 824  ? 111.626 146.950 141.087 1.00 73.79  ? 827  THR B C   1 
ATOM   21335 O  O   . THR C  1 824  ? 111.775 145.748 141.330 1.00 71.72  ? 827  THR B O   1 
ATOM   21336 C  CB  . THR C  1 824  ? 109.404 146.990 139.946 1.00 72.86  ? 827  THR B CB  1 
ATOM   21337 O  OG1 . THR C  1 824  ? 109.290 145.563 139.873 1.00 74.59  ? 827  THR B OG1 1 
ATOM   21338 C  CG2 . THR C  1 824  ? 108.586 147.624 138.834 1.00 67.79  ? 827  THR B CG2 1 
ATOM   21339 N  N   . LEU C  1 825  ? 112.085 147.918 141.872 1.00 76.36  ? 828  LEU B N   1 
ATOM   21340 C  CA  . LEU C  1 825  ? 112.809 147.652 143.108 1.00 78.84  ? 828  LEU B CA  1 
ATOM   21341 C  C   . LEU C  1 825  ? 111.870 147.130 144.194 1.00 80.13  ? 828  LEU B C   1 
ATOM   21342 O  O   . LEU C  1 825  ? 110.864 147.760 144.518 1.00 74.56  ? 828  LEU B O   1 
ATOM   21343 C  CB  . LEU C  1 825  ? 113.530 148.914 143.587 1.00 76.19  ? 828  LEU B CB  1 
ATOM   21344 C  CG  . LEU C  1 825  ? 114.884 149.248 142.953 1.00 74.36  ? 828  LEU B CG  1 
ATOM   21345 C  CD1 . LEU C  1 825  ? 114.779 149.512 141.461 1.00 68.72  ? 828  LEU B CD1 1 
ATOM   21346 C  CD2 . LEU C  1 825  ? 115.511 150.441 143.656 1.00 74.66  ? 828  LEU B CD2 1 
ATOM   21347 N  N   . CYS C  1 848  ? 121.480 161.078 149.409 1.00 113.81 ? 851  CYS B N   1 
ATOM   21348 C  CA  . CYS C  1 848  ? 121.042 161.403 150.763 1.00 116.15 ? 851  CYS B CA  1 
ATOM   21349 C  C   . CYS C  1 848  ? 121.076 160.172 151.672 1.00 112.13 ? 851  CYS B C   1 
ATOM   21350 O  O   . CYS C  1 848  ? 120.959 159.043 151.193 1.00 108.42 ? 851  CYS B O   1 
ATOM   21351 C  CB  . CYS C  1 848  ? 119.636 162.009 150.719 1.00 114.04 ? 851  CYS B CB  1 
ATOM   21352 S  SG  . CYS C  1 848  ? 118.359 160.902 150.070 1.00 111.93 ? 851  CYS B SG  1 
ATOM   21353 N  N   . ALA C  1 849  ? 121.229 160.388 152.981 1.00 108.14 ? 852  ALA B N   1 
ATOM   21354 C  CA  . ALA C  1 849  ? 121.255 159.290 153.943 1.00 102.86 ? 852  ALA B CA  1 
ATOM   21355 C  C   . ALA C  1 849  ? 120.524 159.670 155.223 1.00 102.26 ? 852  ALA B C   1 
ATOM   21356 O  O   . ALA C  1 849  ? 120.856 160.676 155.857 1.00 100.24 ? 852  ALA B O   1 
ATOM   21357 C  CB  . ALA C  1 849  ? 122.695 158.882 154.266 1.00 90.50  ? 852  ALA B CB  1 
ATOM   21358 N  N   . GLN C  1 850  ? 119.550 158.846 155.609 1.00 99.18  ? 853  GLN B N   1 
ATOM   21359 C  CA  . GLN C  1 850  ? 118.708 159.032 156.788 1.00 94.86  ? 853  GLN B CA  1 
ATOM   21360 C  C   . GLN C  1 850  ? 118.577 157.724 157.564 1.00 92.02  ? 853  GLN B C   1 
ATOM   21361 O  O   . GLN C  1 850  ? 117.517 157.407 158.110 1.00 91.31  ? 853  GLN B O   1 
ATOM   21362 C  CB  . GLN C  1 850  ? 117.329 159.580 156.414 1.00 98.61  ? 853  GLN B CB  1 
ATOM   21363 C  CG  . GLN C  1 850  ? 117.328 160.883 155.612 1.00 102.73 ? 853  GLN B CG  1 
ATOM   21364 C  CD  . GLN C  1 850  ? 117.396 160.678 154.110 1.00 107.84 ? 853  GLN B CD  1 
ATOM   21365 O  OE1 . GLN C  1 850  ? 117.534 159.556 153.627 1.00 108.11 ? 853  GLN B OE1 1 
ATOM   21366 N  NE2 . GLN C  1 850  ? 117.298 161.772 153.360 1.00 106.59 ? 853  GLN B NE2 1 
ATOM   21367 N  N   . LYS C  1 851  ? 119.650 156.937 157.607 1.00 88.48  ? 854  LYS B N   1 
ATOM   21368 C  CA  . LYS C  1 851  ? 119.665 155.624 158.243 1.00 74.98  ? 854  LYS B CA  1 
ATOM   21369 C  C   . LYS C  1 851  ? 120.674 155.613 159.385 1.00 68.92  ? 854  LYS B C   1 
ATOM   21370 O  O   . LYS C  1 851  ? 121.858 155.887 159.165 1.00 68.57  ? 854  LYS B O   1 
ATOM   21371 C  CB  . LYS C  1 851  ? 120.009 154.552 157.208 1.00 71.15  ? 854  LYS B CB  1 
ATOM   21372 C  CG  . LYS C  1 851  ? 119.085 154.568 156.000 1.00 76.38  ? 854  LYS B CG  1 
ATOM   21373 C  CD  . LYS C  1 851  ? 119.300 153.366 155.098 1.00 75.04  ? 854  LYS B CD  1 
ATOM   21374 C  CE  . LYS C  1 851  ? 118.918 152.069 155.780 1.00 74.55  ? 854  LYS B CE  1 
ATOM   21375 N  NZ  . LYS C  1 851  ? 117.464 152.007 156.080 1.00 79.99  ? 854  LYS B NZ  1 
ATOM   21376 N  N   . PHE C  1 852  ? 120.213 155.276 160.595 1.00 67.60  ? 855  PHE B N   1 
ATOM   21377 C  CA  . PHE C  1 852  ? 121.102 155.242 161.758 1.00 68.37  ? 855  PHE B CA  1 
ATOM   21378 C  C   . PHE C  1 852  ? 122.281 154.294 161.579 1.00 66.31  ? 855  PHE B C   1 
ATOM   21379 O  O   . PHE C  1 852  ? 123.319 154.480 162.224 1.00 64.92  ? 855  PHE B O   1 
ATOM   21380 C  CB  . PHE C  1 852  ? 120.352 154.790 163.015 1.00 70.65  ? 855  PHE B CB  1 
ATOM   21381 C  CG  . PHE C  1 852  ? 119.359 155.779 163.554 1.00 75.26  ? 855  PHE B CG  1 
ATOM   21382 C  CD1 . PHE C  1 852  ? 119.760 156.770 164.432 1.00 76.40  ? 855  PHE B CD1 1 
ATOM   21383 C  CD2 . PHE C  1 852  ? 118.015 155.675 163.241 1.00 79.54  ? 855  PHE B CD2 1 
ATOM   21384 C  CE1 . PHE C  1 852  ? 118.848 157.663 164.955 1.00 78.64  ? 855  PHE B CE1 1 
ATOM   21385 C  CE2 . PHE C  1 852  ? 117.099 156.563 163.760 1.00 82.51  ? 855  PHE B CE2 1 
ATOM   21386 C  CZ  . PHE C  1 852  ? 117.516 157.560 164.618 1.00 84.33  ? 855  PHE B CZ  1 
ATOM   21387 N  N   . ASN C  1 853  ? 122.142 153.279 160.735 1.00 61.85  ? 856  ASN B N   1 
ATOM   21388 C  CA  . ASN C  1 853  ? 123.158 152.259 160.511 1.00 51.05  ? 856  ASN B CA  1 
ATOM   21389 C  C   . ASN C  1 853  ? 124.295 152.680 159.582 1.00 49.83  ? 856  ASN B C   1 
ATOM   21390 O  O   . ASN C  1 853  ? 125.114 151.830 159.231 1.00 51.46  ? 856  ASN B O   1 
ATOM   21391 C  CB  . ASN C  1 853  ? 122.482 150.981 160.017 1.00 49.05  ? 856  ASN B CB  1 
ATOM   21392 C  CG  . ASN C  1 853  ? 121.436 151.247 158.968 1.00 55.65  ? 856  ASN B CG  1 
ATOM   21393 O  OD1 . ASN C  1 853  ? 121.700 151.872 157.951 1.00 57.42  ? 856  ASN B OD1 1 
ATOM   21394 N  ND2 . ASN C  1 853  ? 120.222 150.788 159.225 1.00 57.89  ? 856  ASN B ND2 1 
ATOM   21395 N  N   . GLY C  1 854  ? 124.377 153.939 159.165 1.00 50.33  ? 857  GLY B N   1 
ATOM   21396 C  CA  . GLY C  1 854  ? 125.526 154.363 158.385 1.00 49.21  ? 857  GLY B CA  1 
ATOM   21397 C  C   . GLY C  1 854  ? 125.573 153.904 156.947 1.00 47.22  ? 857  GLY B C   1 
ATOM   21398 O  O   . GLY C  1 854  ? 126.588 154.114 156.280 1.00 46.57  ? 857  GLY B O   1 
ATOM   21399 N  N   . LEU C  1 855  ? 124.519 153.272 156.455 1.00 48.05  ? 858  LEU B N   1 
ATOM   21400 C  CA  . LEU C  1 855  ? 124.439 152.848 155.065 1.00 44.63  ? 858  LEU B CA  1 
ATOM   21401 C  C   . LEU C  1 855  ? 124.086 154.007 154.144 1.00 46.88  ? 858  LEU B C   1 
ATOM   21402 O  O   . LEU C  1 855  ? 123.135 154.747 154.404 1.00 54.88  ? 858  LEU B O   1 
ATOM   21403 C  CB  . LEU C  1 855  ? 123.406 151.742 154.940 1.00 48.29  ? 858  LEU B CB  1 
ATOM   21404 C  CG  . LEU C  1 855  ? 124.089 150.410 155.186 1.00 47.90  ? 858  LEU B CG  1 
ATOM   21405 C  CD1 . LEU C  1 855  ? 123.100 149.408 155.670 1.00 45.78  ? 858  LEU B CD1 1 
ATOM   21406 C  CD2 . LEU C  1 855  ? 124.697 149.961 153.888 1.00 45.55  ? 858  LEU B CD2 1 
ATOM   21407 N  N   . THR C  1 856  ? 124.829 154.142 153.047 1.00 43.88  ? 859  THR B N   1 
ATOM   21408 C  CA  . THR C  1 856  ? 124.573 155.179 152.057 1.00 44.86  ? 859  THR B CA  1 
ATOM   21409 C  C   . THR C  1 856  ? 124.716 154.608 150.656 1.00 41.27  ? 859  THR B C   1 
ATOM   21410 O  O   . THR C  1 856  ? 125.555 153.740 150.416 1.00 44.38  ? 859  THR B O   1 
ATOM   21411 C  CB  . THR C  1 856  ? 125.518 156.376 152.237 1.00 48.49  ? 859  THR B CB  1 
ATOM   21412 O  OG1 . THR C  1 856  ? 125.216 157.378 151.260 1.00 57.67  ? 859  THR B OG1 1 
ATOM   21413 C  CG2 . THR C  1 856  ? 126.967 155.957 152.093 1.00 42.13  ? 859  THR B CG2 1 
ATOM   21414 N  N   . VAL C  1 857  ? 123.873 155.080 149.744 1.00 39.01  ? 860  VAL B N   1 
ATOM   21415 C  CA  . VAL C  1 857  ? 123.925 154.716 148.332 1.00 35.28  ? 860  VAL B CA  1 
ATOM   21416 C  C   . VAL C  1 857  ? 124.484 155.884 147.535 1.00 36.63  ? 860  VAL B C   1 
ATOM   21417 O  O   . VAL C  1 857  ? 123.900 156.973 147.525 1.00 42.66  ? 860  VAL B O   1 
ATOM   21418 C  CB  . VAL C  1 857  ? 122.539 154.320 147.809 1.00 37.35  ? 860  VAL B CB  1 
ATOM   21419 C  CG1 . VAL C  1 857  ? 122.546 154.281 146.310 1.00 38.39  ? 860  VAL B CG1 1 
ATOM   21420 C  CG2 . VAL C  1 857  ? 122.146 152.971 148.360 1.00 40.42  ? 860  VAL B CG2 1 
ATOM   21421 N  N   . LEU C  1 858  ? 125.593 155.659 146.864 1.00 33.46  ? 861  LEU B N   1 
ATOM   21422 C  CA  . LEU C  1 858  ? 126.232 156.679 146.046 1.00 31.53  ? 861  LEU B CA  1 
ATOM   21423 C  C   . LEU C  1 858  ? 125.588 156.718 144.660 1.00 33.90  ? 861  LEU B C   1 
ATOM   21424 O  O   . LEU C  1 858  ? 125.190 155.677 144.135 1.00 36.28  ? 861  LEU B O   1 
ATOM   21425 C  CB  . LEU C  1 858  ? 127.720 156.390 145.921 1.00 30.97  ? 861  LEU B CB  1 
ATOM   21426 C  CG  . LEU C  1 858  ? 128.655 156.773 147.066 1.00 32.83  ? 861  LEU B CG  1 
ATOM   21427 C  CD1 . LEU C  1 858  ? 128.237 156.166 148.367 1.00 39.30  ? 861  LEU B CD1 1 
ATOM   21428 C  CD2 . LEU C  1 858  ? 130.044 156.306 146.730 1.00 34.14  ? 861  LEU B CD2 1 
ATOM   21429 N  N   . PRO C  1 859  ? 125.454 157.895 144.048 1.00 32.39  ? 862  PRO B N   1 
ATOM   21430 C  CA  . PRO C  1 859  ? 124.918 157.948 142.695 1.00 29.54  ? 862  PRO B CA  1 
ATOM   21431 C  C   . PRO C  1 859  ? 125.940 157.491 141.672 1.00 30.32  ? 862  PRO B C   1 
ATOM   21432 O  O   . PRO C  1 859  ? 127.157 157.612 141.889 1.00 33.06  ? 862  PRO B O   1 
ATOM   21433 C  CB  . PRO C  1 859  ? 124.570 159.436 142.515 1.00 28.81  ? 862  PRO B CB  1 
ATOM   21434 C  CG  . PRO C  1 859  ? 125.562 160.119 143.348 1.00 28.98  ? 862  PRO B CG  1 
ATOM   21435 C  CD  . PRO C  1 859  ? 125.770 159.238 144.554 1.00 31.90  ? 862  PRO B CD  1 
ATOM   21436 N  N   . PRO C  1 860  ? 125.494 156.947 140.545 1.00 25.08  ? 863  PRO B N   1 
ATOM   21437 C  CA  . PRO C  1 860  ? 126.418 156.611 139.465 1.00 24.84  ? 863  PRO B CA  1 
ATOM   21438 C  C   . PRO C  1 860  ? 126.987 157.866 138.825 1.00 27.20  ? 863  PRO B C   1 
ATOM   21439 O  O   . PRO C  1 860  ? 126.408 158.948 138.899 1.00 30.57  ? 863  PRO B O   1 
ATOM   21440 C  CB  . PRO C  1 860  ? 125.540 155.830 138.489 1.00 28.01  ? 863  PRO B CB  1 
ATOM   21441 C  CG  . PRO C  1 860  ? 124.198 156.389 138.699 1.00 26.63  ? 863  PRO B CG  1 
ATOM   21442 C  CD  . PRO C  1 860  ? 124.103 156.661 140.170 1.00 27.58  ? 863  PRO B CD  1 
ATOM   21443 N  N   . LEU C  1 861  ? 128.144 157.714 138.183 1.00 27.93  ? 864  LEU B N   1 
ATOM   21444 C  CA  . LEU C  1 861  ? 128.752 158.861 137.518 1.00 24.04  ? 864  LEU B CA  1 
ATOM   21445 C  C   . LEU C  1 861  ? 127.919 159.300 136.322 1.00 28.10  ? 864  LEU B C   1 
ATOM   21446 O  O   . LEU C  1 861  ? 127.489 160.454 136.242 1.00 37.10  ? 864  LEU B O   1 
ATOM   21447 C  CB  . LEU C  1 861  ? 130.180 158.530 137.102 1.00 24.31  ? 864  LEU B CB  1 
ATOM   21448 C  CG  . LEU C  1 861  ? 130.916 159.601 136.312 1.00 26.70  ? 864  LEU B CG  1 
ATOM   21449 C  CD1 . LEU C  1 861  ? 130.984 160.876 137.105 1.00 25.33  ? 864  LEU B CD1 1 
ATOM   21450 C  CD2 . LEU C  1 861  ? 132.302 159.107 135.996 1.00 26.22  ? 864  LEU B CD2 1 
ATOM   21451 N  N   . LEU C  1 862  ? 127.692 158.402 135.369 1.00 29.07  ? 865  LEU B N   1 
ATOM   21452 C  CA  . LEU C  1 862  ? 126.824 158.715 134.245 1.00 26.50  ? 865  LEU B CA  1 
ATOM   21453 C  C   . LEU C  1 862  ? 125.376 158.557 134.677 1.00 26.62  ? 865  LEU B C   1 
ATOM   21454 O  O   . LEU C  1 862  ? 124.983 157.496 135.163 1.00 30.08  ? 865  LEU B O   1 
ATOM   21455 C  CB  . LEU C  1 862  ? 127.121 157.800 133.062 1.00 25.71  ? 865  LEU B CB  1 
ATOM   21456 C  CG  . LEU C  1 862  ? 128.508 157.865 132.438 1.00 23.24  ? 865  LEU B CG  1 
ATOM   21457 C  CD1 . LEU C  1 862  ? 128.638 156.794 131.390 1.00 22.89  ? 865  LEU B CD1 1 
ATOM   21458 C  CD2 . LEU C  1 862  ? 128.725 159.215 131.831 1.00 22.63  ? 865  LEU B CD2 1 
ATOM   21459 N  N   . THR C  1 863  ? 124.577 159.601 134.489 1.00 27.40  ? 866  THR B N   1 
ATOM   21460 C  CA  . THR C  1 863  ? 123.161 159.492 134.787 1.00 30.13  ? 866  THR B CA  1 
ATOM   21461 C  C   . THR C  1 863  ? 122.455 158.655 133.725 1.00 33.18  ? 866  THR B C   1 
ATOM   21462 O  O   . THR C  1 863  ? 123.008 158.340 132.674 1.00 35.87  ? 866  THR B O   1 
ATOM   21463 C  CB  . THR C  1 863  ? 122.520 160.872 134.880 1.00 31.86  ? 866  THR B CB  1 
ATOM   21464 O  OG1 . THR C  1 863  ? 122.639 161.540 133.623 1.00 34.73  ? 866  THR B OG1 1 
ATOM   21465 C  CG2 . THR C  1 863  ? 123.202 161.698 135.925 1.00 36.73  ? 866  THR B CG2 1 
ATOM   21466 N  N   . ASP C  1 864  ? 121.212 158.275 134.027 1.00 37.06  ? 867  ASP B N   1 
ATOM   21467 C  CA  . ASP C  1 864  ? 120.415 157.517 133.069 1.00 36.58  ? 867  ASP B CA  1 
ATOM   21468 C  C   . ASP C  1 864  ? 120.229 158.287 131.774 1.00 35.91  ? 867  ASP B C   1 
ATOM   21469 O  O   . ASP C  1 864  ? 120.112 157.686 130.703 1.00 39.78  ? 867  ASP B O   1 
ATOM   21470 C  CB  . ASP C  1 864  ? 119.058 157.173 133.670 1.00 45.13  ? 867  ASP B CB  1 
ATOM   21471 C  CG  . ASP C  1 864  ? 119.174 156.351 134.927 1.00 56.96  ? 867  ASP B CG  1 
ATOM   21472 O  OD1 . ASP C  1 864  ? 120.135 155.559 135.024 1.00 53.59  ? 867  ASP B OD1 1 
ATOM   21473 O  OD2 . ASP C  1 864  ? 118.303 156.486 135.812 1.00 65.05  ? 867  ASP B OD2 1 
ATOM   21474 N  N   . GLU C  1 865  ? 120.170 159.612 131.864 1.00 36.06  ? 868  GLU B N   1 
ATOM   21475 C  CA  . GLU C  1 865  ? 120.063 160.455 130.683 1.00 37.12  ? 868  GLU B CA  1 
ATOM   21476 C  C   . GLU C  1 865  ? 121.334 160.417 129.848 1.00 33.49  ? 868  GLU B C   1 
ATOM   21477 O  O   . GLU C  1 865  ? 121.269 160.440 128.615 1.00 39.84  ? 868  GLU B O   1 
ATOM   21478 C  CB  . GLU C  1 865  ? 119.729 161.880 131.111 1.00 45.24  ? 868  GLU B CB  1 
ATOM   21479 C  CG  . GLU C  1 865  ? 119.644 162.879 129.985 1.00 55.39  ? 868  GLU B CG  1 
ATOM   21480 C  CD  . GLU C  1 865  ? 119.066 164.201 130.444 1.00 72.71  ? 868  GLU B CD  1 
ATOM   21481 O  OE1 . GLU C  1 865  ? 118.741 164.326 131.644 1.00 75.06  ? 868  GLU B OE1 1 
ATOM   21482 O  OE2 . GLU C  1 865  ? 118.934 165.118 129.607 1.00 79.94  ? 868  GLU B OE2 1 
ATOM   21483 N  N   . MET C  1 866  ? 122.499 160.382 130.492 1.00 29.72  ? 869  MET B N   1 
ATOM   21484 C  CA  . MET C  1 866  ? 123.748 160.273 129.747 1.00 26.45  ? 869  MET B CA  1 
ATOM   21485 C  C   . MET C  1 866  ? 123.897 158.901 129.106 1.00 28.28  ? 869  MET B C   1 
ATOM   21486 O  O   . MET C  1 866  ? 124.352 158.793 127.964 1.00 33.32  ? 869  MET B O   1 
ATOM   21487 C  CB  . MET C  1 866  ? 124.925 160.564 130.659 1.00 27.44  ? 869  MET B CB  1 
ATOM   21488 C  CG  . MET C  1 866  ? 124.990 161.996 131.073 1.00 31.08  ? 869  MET B CG  1 
ATOM   21489 S  SD  . MET C  1 866  ? 126.286 162.328 132.258 1.00 44.47  ? 869  MET B SD  1 
ATOM   21490 C  CE  . MET C  1 866  ? 126.163 164.102 132.306 1.00 50.84  ? 869  MET B CE  1 
ATOM   21491 N  N   . ILE C  1 867  ? 123.537 157.842 129.824 1.00 27.56  ? 870  ILE B N   1 
ATOM   21492 C  CA  . ILE C  1 867  ? 123.594 156.505 129.246 1.00 23.93  ? 870  ILE B CA  1 
ATOM   21493 C  C   . ILE C  1 867  ? 122.634 156.395 128.072 1.00 26.41  ? 870  ILE B C   1 
ATOM   21494 O  O   . ILE C  1 867  ? 122.943 155.764 127.057 1.00 28.96  ? 870  ILE B O   1 
ATOM   21495 C  CB  . ILE C  1 867  ? 123.319 155.443 130.321 1.00 22.17  ? 870  ILE B CB  1 
ATOM   21496 C  CG1 . ILE C  1 867  ? 124.466 155.415 131.319 1.00 24.58  ? 870  ILE B CG1 1 
ATOM   21497 C  CG2 . ILE C  1 867  ? 123.130 154.096 129.704 1.00 22.16  ? 870  ILE B CG2 1 
ATOM   21498 C  CD1 . ILE C  1 867  ? 124.192 154.568 132.503 1.00 28.52  ? 870  ILE B CD1 1 
ATOM   21499 N  N   . ALA C  1 868  ? 121.452 156.993 128.191 1.00 27.37  ? 871  ALA B N   1 
ATOM   21500 C  CA  . ALA C  1 868  ? 120.522 156.998 127.071 1.00 26.60  ? 871  ALA B CA  1 
ATOM   21501 C  C   . ALA C  1 868  ? 121.064 157.815 125.911 1.00 27.63  ? 871  ALA B C   1 
ATOM   21502 O  O   . ALA C  1 868  ? 120.727 157.550 124.755 1.00 30.89  ? 871  ALA B O   1 
ATOM   21503 C  CB  . ALA C  1 868  ? 119.165 157.537 127.508 1.00 31.55  ? 871  ALA B CB  1 
ATOM   21504 N  N   . GLN C  1 869  ? 121.874 158.829 126.200 1.00 27.44  ? 872  GLN B N   1 
ATOM   21505 C  CA  . GLN C  1 869  ? 122.486 159.614 125.139 1.00 27.24  ? 872  GLN B CA  1 
ATOM   21506 C  C   . GLN C  1 869  ? 123.598 158.843 124.438 1.00 25.87  ? 872  GLN B C   1 
ATOM   21507 O  O   . GLN C  1 869  ? 123.808 159.027 123.238 1.00 28.41  ? 872  GLN B O   1 
ATOM   21508 C  CB  . GLN C  1 869  ? 122.989 160.937 125.692 1.00 29.11  ? 872  GLN B CB  1 
ATOM   21509 C  CG  . GLN C  1 869  ? 123.522 161.844 124.632 1.00 35.64  ? 872  GLN B CG  1 
ATOM   21510 C  CD  . GLN C  1 869  ? 123.513 163.282 125.060 1.00 45.50  ? 872  GLN B CD  1 
ATOM   21511 O  OE1 . GLN C  1 869  ? 123.009 164.146 124.347 1.00 52.54  ? 872  GLN B OE1 1 
ATOM   21512 N  NE2 . GLN C  1 869  ? 124.060 163.554 126.235 1.00 39.79  ? 872  GLN B NE2 1 
ATOM   21513 N  N   . TYR C  1 870  ? 124.328 157.995 125.162 1.00 24.73  ? 873  TYR B N   1 
ATOM   21514 C  CA  . TYR C  1 870  ? 125.329 157.148 124.521 1.00 21.00  ? 873  TYR B CA  1 
ATOM   21515 C  C   . TYR C  1 870  ? 124.697 156.070 123.653 1.00 23.94  ? 873  TYR B C   1 
ATOM   21516 O  O   . TYR C  1 870  ? 125.154 155.831 122.533 1.00 29.85  ? 873  TYR B O   1 
ATOM   21517 C  CB  . TYR C  1 870  ? 126.237 156.499 125.559 1.00 23.84  ? 873  TYR B CB  1 
ATOM   21518 C  CG  . TYR C  1 870  ? 127.437 157.300 125.972 1.00 26.08  ? 873  TYR B CG  1 
ATOM   21519 C  CD1 . TYR C  1 870  ? 128.298 157.808 125.023 1.00 28.37  ? 873  TYR B CD1 1 
ATOM   21520 C  CD2 . TYR C  1 870  ? 127.745 157.500 127.303 1.00 23.59  ? 873  TYR B CD2 1 
ATOM   21521 C  CE1 . TYR C  1 870  ? 129.410 158.511 125.381 1.00 27.93  ? 873  TYR B CE1 1 
ATOM   21522 C  CE2 . TYR C  1 870  ? 128.858 158.205 127.670 1.00 23.34  ? 873  TYR B CE2 1 
ATOM   21523 C  CZ  . TYR C  1 870  ? 129.687 158.706 126.704 1.00 27.77  ? 873  TYR B CZ  1 
ATOM   21524 O  OH  . TYR C  1 870  ? 130.803 159.415 127.058 1.00 38.32  ? 873  TYR B OH  1 
ATOM   21525 N  N   . THR C  1 871  ? 123.658 155.392 124.144 1.00 23.22  ? 874  THR B N   1 
ATOM   21526 C  CA  . THR C  1 871  ? 123.008 154.392 123.303 1.00 21.49  ? 874  THR B CA  1 
ATOM   21527 C  C   . THR C  1 871  ? 122.397 155.013 122.063 1.00 23.14  ? 874  THR B C   1 
ATOM   21528 O  O   . THR C  1 871  ? 122.351 154.369 121.013 1.00 26.61  ? 874  THR B O   1 
ATOM   21529 C  CB  . THR C  1 871  ? 121.942 153.623 124.068 1.00 23.33  ? 874  THR B CB  1 
ATOM   21530 O  OG1 . THR C  1 871  ? 121.023 154.541 124.659 1.00 32.25  ? 874  THR B OG1 1 
ATOM   21531 C  CG2 . THR C  1 871  ? 122.572 152.787 125.135 1.00 25.24  ? 874  THR B CG2 1 
ATOM   21532 N  N   . SER C  1 872  ? 121.891 156.238 122.163 1.00 23.19  ? 875  SER B N   1 
ATOM   21533 C  CA  . SER C  1 872  ? 121.371 156.907 120.977 1.00 22.37  ? 875  SER B CA  1 
ATOM   21534 C  C   . SER C  1 872  ? 122.481 157.203 119.983 1.00 24.39  ? 875  SER B C   1 
ATOM   21535 O  O   . SER C  1 872  ? 122.273 157.115 118.772 1.00 28.91  ? 875  SER B O   1 
ATOM   21536 C  CB  . SER C  1 872  ? 120.653 158.190 121.367 1.00 26.25  ? 875  SER B CB  1 
ATOM   21537 O  OG  . SER C  1 872  ? 121.579 159.196 121.719 1.00 29.86  ? 875  SER B OG  1 
ATOM   21538 N  N   . ALA C  1 873  ? 123.660 157.589 120.472 1.00 23.43  ? 876  ALA B N   1 
ATOM   21539 C  CA  . ALA C  1 873  ? 124.788 157.836 119.581 1.00 21.59  ? 876  ALA B CA  1 
ATOM   21540 C  C   . ALA C  1 873  ? 125.258 156.555 118.913 1.00 23.73  ? 876  ALA B C   1 
ATOM   21541 O  O   . ALA C  1 873  ? 125.569 156.549 117.720 1.00 28.71  ? 876  ALA B O   1 
ATOM   21542 C  CB  . ALA C  1 873  ? 125.933 158.477 120.352 1.00 24.52  ? 876  ALA B CB  1 
ATOM   21543 N  N   . LEU C  1 874  ? 125.351 155.467 119.674 1.00 23.00  ? 877  LEU B N   1 
ATOM   21544 C  CA  . LEU C  1 874  ? 125.738 154.182 119.106 1.00 20.72  ? 877  LEU B CA  1 
ATOM   21545 C  C   . LEU C  1 874  ? 124.744 153.733 118.050 1.00 20.78  ? 877  LEU B C   1 
ATOM   21546 O  O   . LEU C  1 874  ? 125.125 153.263 116.974 1.00 22.76  ? 877  LEU B O   1 
ATOM   21547 C  CB  . LEU C  1 874  ? 125.842 153.137 120.209 1.00 19.41  ? 877  LEU B CB  1 
ATOM   21548 C  CG  . LEU C  1 874  ? 127.061 153.276 121.100 1.00 20.25  ? 877  LEU B CG  1 
ATOM   21549 C  CD1 . LEU C  1 874  ? 126.803 152.649 122.441 1.00 22.95  ? 877  LEU B CD1 1 
ATOM   21550 C  CD2 . LEU C  1 874  ? 128.222 152.626 120.423 1.00 19.11  ? 877  LEU B CD2 1 
ATOM   21551 N  N   . LEU C  1 875  ? 123.461 153.852 118.357 1.00 19.74  ? 878  LEU B N   1 
ATOM   21552 C  CA  . LEU C  1 875  ? 122.407 153.457 117.436 1.00 19.14  ? 878  LEU B CA  1 
ATOM   21553 C  C   . LEU C  1 875  ? 122.364 154.354 116.206 1.00 22.03  ? 878  LEU B C   1 
ATOM   21554 O  O   . LEU C  1 875  ? 122.220 153.868 115.082 1.00 26.48  ? 878  LEU B O   1 
ATOM   21555 C  CB  . LEU C  1 875  ? 121.082 153.470 118.180 1.00 22.58  ? 878  LEU B CB  1 
ATOM   21556 C  CG  . LEU C  1 875  ? 119.813 153.180 117.415 1.00 25.38  ? 878  LEU B CG  1 
ATOM   21557 C  CD1 . LEU C  1 875  ? 119.921 151.834 116.780 1.00 26.12  ? 878  LEU B CD1 1 
ATOM   21558 C  CD2 . LEU C  1 875  ? 118.690 153.193 118.387 1.00 30.07  ? 878  LEU B CD2 1 
ATOM   21559 N  N   . ALA C  1 876  ? 122.457 155.670 116.398 1.00 23.47  ? 879  ALA B N   1 
ATOM   21560 C  CA  . ALA C  1 876  ? 122.462 156.593 115.265 1.00 20.42  ? 879  ALA B CA  1 
ATOM   21561 C  C   . ALA C  1 876  ? 123.648 156.346 114.348 1.00 21.38  ? 879  ALA B C   1 
ATOM   21562 O  O   . ALA C  1 876  ? 123.509 156.362 113.123 1.00 24.97  ? 879  ALA B O   1 
ATOM   21563 C  CB  . ALA C  1 876  ? 122.481 158.032 115.764 1.00 27.67  ? 879  ALA B CB  1 
ATOM   21564 N  N   . GLY C  1 877  ? 124.829 156.156 114.921 1.00 21.01  ? 880  GLY B N   1 
ATOM   21565 C  CA  . GLY C  1 877  ? 125.997 155.851 114.114 1.00 19.83  ? 880  GLY B CA  1 
ATOM   21566 C  C   . GLY C  1 877  ? 125.854 154.566 113.325 1.00 20.97  ? 880  GLY B C   1 
ATOM   21567 O  O   . GLY C  1 877  ? 126.274 154.486 112.171 1.00 25.20  ? 880  GLY B O   1 
ATOM   21568 N  N   . THR C  1 878  ? 125.298 153.533 113.953 1.00 20.42  ? 881  THR B N   1 
ATOM   21569 C  CA  . THR C  1 878  ? 125.107 152.243 113.295 1.00 19.49  ? 881  THR B CA  1 
ATOM   21570 C  C   . THR C  1 878  ? 124.216 152.339 112.064 1.00 20.59  ? 881  THR B C   1 
ATOM   21571 O  O   . THR C  1 878  ? 124.578 151.853 110.991 1.00 24.83  ? 881  THR B O   1 
ATOM   21572 C  CB  . THR C  1 878  ? 124.520 151.244 114.285 1.00 20.94  ? 881  THR B CB  1 
ATOM   21573 O  OG1 . THR C  1 878  ? 125.410 151.100 115.391 1.00 26.20  ? 881  THR B OG1 1 
ATOM   21574 C  CG2 . THR C  1 878  ? 124.332 149.900 113.635 1.00 17.14  ? 881  THR B CG2 1 
ATOM   21575 N  N   . ILE C  1 879  ? 123.036 152.942 112.193 1.00 19.56  ? 882  ILE B N   1 
ATOM   21576 C  CA  . ILE C  1 879  ? 122.129 152.983 111.050 1.00 19.21  ? 882  ILE B CA  1 
ATOM   21577 C  C   . ILE C  1 879  ? 122.584 153.962 109.974 1.00 24.45  ? 882  ILE B C   1 
ATOM   21578 O  O   . ILE C  1 879  ? 122.340 153.733 108.785 1.00 28.44  ? 882  ILE B O   1 
ATOM   21579 C  CB  . ILE C  1 879  ? 120.693 153.272 111.520 1.00 20.33  ? 882  ILE B CB  1 
ATOM   21580 C  CG1 . ILE C  1 879  ? 120.562 154.691 112.043 1.00 25.20  ? 882  ILE B CG1 1 
ATOM   21581 C  CG2 . ILE C  1 879  ? 120.294 152.309 112.603 1.00 22.72  ? 882  ILE B CG2 1 
ATOM   21582 C  CD1 . ILE C  1 879  ? 119.203 154.988 112.585 1.00 29.57  ? 882  ILE B CD1 1 
ATOM   21583 N  N   . THR C  1 880  ? 123.244 155.055 110.340 1.00 23.55  ? 883  THR B N   1 
ATOM   21584 C  CA  . THR C  1 880  ? 123.677 156.020 109.339 1.00 20.54  ? 883  THR B CA  1 
ATOM   21585 C  C   . THR C  1 880  ? 125.036 155.719 108.724 1.00 21.70  ? 883  THR B C   1 
ATOM   21586 O  O   . THR C  1 880  ? 125.326 156.231 107.641 1.00 26.01  ? 883  THR B O   1 
ATOM   21587 C  CB  . THR C  1 880  ? 123.709 157.425 109.932 1.00 22.68  ? 883  THR B CB  1 
ATOM   21588 O  OG1 . THR C  1 880  ? 124.624 157.457 111.027 1.00 24.35  ? 883  THR B OG1 1 
ATOM   21589 C  CG2 . THR C  1 880  ? 122.348 157.812 110.427 1.00 27.87  ? 883  THR B CG2 1 
ATOM   21590 N  N   . SER C  1 881  ? 125.880 154.919 109.370 1.00 21.33  ? 884  SER B N   1 
ATOM   21591 C  CA  . SER C  1 881  ? 127.210 154.661 108.835 1.00 20.90  ? 884  SER B CA  1 
ATOM   21592 C  C   . SER C  1 881  ? 127.664 153.211 108.906 1.00 21.60  ? 884  SER B C   1 
ATOM   21593 O  O   . SER C  1 881  ? 128.783 152.918 108.482 1.00 21.52  ? 884  SER B O   1 
ATOM   21594 C  CB  . SER C  1 881  ? 128.234 155.531 109.558 1.00 24.29  ? 884  SER B CB  1 
ATOM   21595 O  OG  . SER C  1 881  ? 128.476 155.026 110.850 1.00 27.63  ? 884  SER B OG  1 
ATOM   21596 N  N   . GLY C  1 882  ? 126.839 152.301 109.410 1.00 22.99  ? 885  GLY B N   1 
ATOM   21597 C  CA  . GLY C  1 882  ? 127.205 150.897 109.498 1.00 21.75  ? 885  GLY B CA  1 
ATOM   21598 C  C   . GLY C  1 882  ? 128.309 150.616 110.498 1.00 24.24  ? 885  GLY B C   1 
ATOM   21599 O  O   . GLY C  1 882  ? 128.333 151.158 111.605 1.00 27.15  ? 885  GLY B O   1 
ATOM   21600 N  N   . TRP C  1 883  ? 129.221 149.722 110.124 1.00 24.26  ? 886  TRP B N   1 
ATOM   21601 C  CA  . TRP C  1 883  ? 130.354 149.413 110.982 1.00 25.80  ? 886  TRP B CA  1 
ATOM   21602 C  C   . TRP C  1 883  ? 131.474 150.443 110.929 1.00 28.00  ? 886  TRP B C   1 
ATOM   21603 O  O   . TRP C  1 883  ? 132.375 150.391 111.770 1.00 31.96  ? 886  TRP B O   1 
ATOM   21604 C  CB  . TRP C  1 883  ? 130.932 148.039 110.638 1.00 28.99  ? 886  TRP B CB  1 
ATOM   21605 C  CG  . TRP C  1 883  ? 131.150 147.763 109.187 1.00 32.06  ? 886  TRP B CG  1 
ATOM   21606 C  CD1 . TRP C  1 883  ? 132.001 148.418 108.354 1.00 33.54  ? 886  TRP B CD1 1 
ATOM   21607 C  CD2 . TRP C  1 883  ? 130.595 146.686 108.423 1.00 33.72  ? 886  TRP B CD2 1 
ATOM   21608 N  NE1 . TRP C  1 883  ? 131.969 147.856 107.104 1.00 39.85  ? 886  TRP B NE1 1 
ATOM   21609 C  CE2 . TRP C  1 883  ? 131.118 146.784 107.122 1.00 38.92  ? 886  TRP B CE2 1 
ATOM   21610 C  CE3 . TRP C  1 883  ? 129.692 145.659 108.708 1.00 28.98  ? 886  TRP B CE3 1 
ATOM   21611 C  CZ2 . TRP C  1 883  ? 130.770 145.895 106.107 1.00 37.27  ? 886  TRP B CZ2 1 
ATOM   21612 C  CZ3 . TRP C  1 883  ? 129.348 144.781 107.699 1.00 30.28  ? 886  TRP B CZ3 1 
ATOM   21613 C  CH2 . TRP C  1 883  ? 129.886 144.905 106.414 1.00 32.84  ? 886  TRP B CH2 1 
ATOM   21614 N  N   . THR C  1 884  ? 131.445 151.370 109.976 1.00 25.82  ? 887  THR B N   1 
ATOM   21615 C  CA  . THR C  1 884  ? 132.555 152.296 109.792 1.00 26.70  ? 887  THR B CA  1 
ATOM   21616 C  C   . THR C  1 884  ? 132.770 153.263 110.947 1.00 30.51  ? 887  THR B C   1 
ATOM   21617 O  O   . THR C  1 884  ? 133.888 153.761 111.103 1.00 35.05  ? 887  THR B O   1 
ATOM   21618 C  CB  . THR C  1 884  ? 132.363 153.096 108.511 1.00 27.99  ? 887  THR B CB  1 
ATOM   21619 O  OG1 . THR C  1 884  ? 131.335 154.064 108.715 1.00 31.05  ? 887  THR B OG1 1 
ATOM   21620 C  CG2 . THR C  1 884  ? 131.974 152.190 107.375 1.00 29.31  ? 887  THR B CG2 1 
ATOM   21621 N  N   . PHE C  1 885  ? 131.754 153.546 111.762 1.00 28.75  ? 888  PHE B N   1 
ATOM   21622 C  CA  . PHE C  1 885  ? 131.988 154.419 112.909 1.00 28.67  ? 888  PHE B CA  1 
ATOM   21623 C  C   . PHE C  1 885  ? 132.813 153.738 113.989 1.00 31.08  ? 888  PHE B C   1 
ATOM   21624 O  O   . PHE C  1 885  ? 133.379 154.426 114.844 1.00 36.91  ? 888  PHE B O   1 
ATOM   21625 C  CB  . PHE C  1 885  ? 130.669 154.962 113.468 1.00 26.30  ? 888  PHE B CB  1 
ATOM   21626 C  CG  . PHE C  1 885  ? 129.949 154.034 114.387 1.00 22.59  ? 888  PHE B CG  1 
ATOM   21627 C  CD1 . PHE C  1 885  ? 129.536 152.793 113.966 1.00 22.79  ? 888  PHE B CD1 1 
ATOM   21628 C  CD2 . PHE C  1 885  ? 129.642 154.433 115.667 1.00 22.75  ? 888  PHE B CD2 1 
ATOM   21629 C  CE1 . PHE C  1 885  ? 128.865 151.962 114.815 1.00 21.79  ? 888  PHE B CE1 1 
ATOM   21630 C  CE2 . PHE C  1 885  ? 128.971 153.605 116.512 1.00 23.53  ? 888  PHE B CE2 1 
ATOM   21631 C  CZ  . PHE C  1 885  ? 128.582 152.368 116.087 1.00 22.03  ? 888  PHE B CZ  1 
ATOM   21632 N  N   . GLY C  1 886  ? 132.893 152.414 113.975 1.00 30.04  ? 889  GLY B N   1 
ATOM   21633 C  CA  . GLY C  1 886  ? 133.725 151.704 114.921 1.00 30.00  ? 889  GLY B CA  1 
ATOM   21634 C  C   . GLY C  1 886  ? 135.180 151.826 114.528 1.00 37.25  ? 889  GLY B C   1 
ATOM   21635 O  O   . GLY C  1 886  ? 136.039 152.097 115.371 1.00 40.24  ? 889  GLY B O   1 
ATOM   21636 N  N   . ALA C  1 887  ? 135.467 151.620 113.240 1.00 38.95  ? 890  ALA B N   1 
ATOM   21637 C  CA  . ALA C  1 887  ? 136.829 151.773 112.742 1.00 34.75  ? 890  ALA B CA  1 
ATOM   21638 C  C   . ALA C  1 887  ? 137.311 153.209 112.889 1.00 36.39  ? 890  ALA B C   1 
ATOM   21639 O  O   . ALA C  1 887  ? 138.516 153.446 113.008 1.00 41.66  ? 890  ALA B O   1 
ATOM   21640 C  CB  . ALA C  1 887  ? 136.913 151.318 111.289 1.00 32.98  ? 890  ALA B CB  1 
ATOM   21641 N  N   . GLY C  1 888  ? 136.396 154.178 112.858 1.00 38.24  ? 891  GLY B N   1 
ATOM   21642 C  CA  . GLY C  1 888  ? 136.756 155.547 113.179 1.00 41.14  ? 891  GLY B CA  1 
ATOM   21643 C  C   . GLY C  1 888  ? 136.235 156.694 112.332 1.00 42.17  ? 891  GLY B C   1 
ATOM   21644 O  O   . GLY C  1 888  ? 136.023 157.790 112.853 1.00 45.97  ? 891  GLY B O   1 
ATOM   21645 N  N   . ALA C  1 889  ? 136.005 156.471 111.044 1.00 37.16  ? 892  ALA B N   1 
ATOM   21646 C  CA  . ALA C  1 889  ? 135.646 157.562 110.145 1.00 37.39  ? 892  ALA B CA  1 
ATOM   21647 C  C   . ALA C  1 889  ? 134.159 157.901 110.078 1.00 37.80  ? 892  ALA B C   1 
ATOM   21648 O  O   . ALA C  1 889  ? 133.829 159.026 109.696 1.00 39.56  ? 892  ALA B O   1 
ATOM   21649 C  CB  . ALA C  1 889  ? 136.153 157.251 108.736 1.00 37.34  ? 892  ALA B CB  1 
ATOM   21650 N  N   . ALA C  1 890  ? 133.264 156.987 110.447 1.00 34.98  ? 893  ALA B N   1 
ATOM   21651 C  CA  . ALA C  1 890  ? 131.811 157.200 110.371 1.00 30.55  ? 893  ALA B CA  1 
ATOM   21652 C  C   . ALA C  1 890  ? 131.365 157.634 108.971 1.00 30.98  ? 893  ALA B C   1 
ATOM   21653 O  O   . ALA C  1 890  ? 130.766 158.690 108.769 1.00 33.07  ? 893  ALA B O   1 
ATOM   21654 C  CB  . ALA C  1 890  ? 131.355 158.210 111.422 1.00 29.74  ? 893  ALA B CB  1 
ATOM   21655 N  N   . LEU C  1 891  ? 131.704 156.794 107.999 1.00 29.54  ? 894  LEU B N   1 
ATOM   21656 C  CA  . LEU C  1 891  ? 131.372 157.010 106.595 1.00 27.47  ? 894  LEU B CA  1 
ATOM   21657 C  C   . LEU C  1 891  ? 129.884 156.764 106.362 1.00 27.26  ? 894  LEU B C   1 
ATOM   21658 O  O   . LEU C  1 891  ? 129.416 155.645 106.572 1.00 28.60  ? 894  LEU B O   1 
ATOM   21659 C  CB  . LEU C  1 891  ? 132.182 156.030 105.758 1.00 28.02  ? 894  LEU B CB  1 
ATOM   21660 C  CG  . LEU C  1 891  ? 133.670 155.948 106.071 1.00 28.57  ? 894  LEU B CG  1 
ATOM   21661 C  CD1 . LEU C  1 891  ? 134.312 154.821 105.303 1.00 27.27  ? 894  LEU B CD1 1 
ATOM   21662 C  CD2 . LEU C  1 891  ? 134.326 157.220 105.741 1.00 28.07  ? 894  LEU B CD2 1 
ATOM   21663 N  N   . GLN C  1 892  ? 129.133 157.765 105.910 1.00 27.06  ? 895  GLN B N   1 
ATOM   21664 C  CA  . GLN C  1 892  ? 127.715 157.512 105.676 1.00 24.26  ? 895  GLN B CA  1 
ATOM   21665 C  C   . GLN C  1 892  ? 127.505 156.549 104.510 1.00 25.27  ? 895  GLN B C   1 
ATOM   21666 O  O   . GLN C  1 892  ? 128.294 156.493 103.569 1.00 30.58  ? 895  GLN B O   1 
ATOM   21667 C  CB  . GLN C  1 892  ? 126.929 158.806 105.453 1.00 24.43  ? 895  GLN B CB  1 
ATOM   21668 C  CG  . GLN C  1 892  ? 126.978 159.445 104.085 1.00 24.86  ? 895  GLN B CG  1 
ATOM   21669 C  CD  . GLN C  1 892  ? 128.205 160.285 103.861 1.00 31.48  ? 895  GLN B CD  1 
ATOM   21670 O  OE1 . GLN C  1 892  ? 129.074 160.374 104.717 1.00 35.31  ? 895  GLN B OE1 1 
ATOM   21671 N  NE2 . GLN C  1 892  ? 128.264 160.939 102.714 1.00 35.92  ? 895  GLN B NE2 1 
ATOM   21672 N  N   . ILE C  1 893  ? 126.432 155.770 104.595 1.00 23.06  ? 896  ILE B N   1 
ATOM   21673 C  CA  . ILE C  1 893  ? 126.053 154.814 103.557 1.00 20.28  ? 896  ILE B CA  1 
ATOM   21674 C  C   . ILE C  1 893  ? 124.543 154.612 103.627 1.00 22.26  ? 896  ILE B C   1 
ATOM   21675 O  O   . ILE C  1 893  ? 123.991 154.602 104.733 1.00 25.82  ? 896  ILE B O   1 
ATOM   21676 C  CB  . ILE C  1 893  ? 126.825 153.499 103.738 1.00 19.91  ? 896  ILE B CB  1 
ATOM   21677 C  CG1 . ILE C  1 893  ? 126.466 152.480 102.669 1.00 24.29  ? 896  ILE B CG1 1 
ATOM   21678 C  CG2 . ILE C  1 893  ? 126.584 152.909 105.099 1.00 22.73  ? 896  ILE B CG2 1 
ATOM   21679 C  CD1 . ILE C  1 893  ? 127.392 151.314 102.648 1.00 26.40  ? 896  ILE B CD1 1 
ATOM   21680 N  N   . PRO C  1 894  ? 123.828 154.469 102.511 1.00 19.72  ? 897  PRO B N   1 
ATOM   21681 C  CA  . PRO C  1 894  ? 122.382 154.239 102.601 1.00 21.04  ? 897  PRO B CA  1 
ATOM   21682 C  C   . PRO C  1 894  ? 122.096 152.965 103.378 1.00 23.32  ? 897  PRO B C   1 
ATOM   21683 O  O   . PRO C  1 894  ? 122.824 151.980 103.262 1.00 26.87  ? 897  PRO B O   1 
ATOM   21684 C  CB  . PRO C  1 894  ? 121.953 154.126 101.138 1.00 18.98  ? 897  PRO B CB  1 
ATOM   21685 C  CG  . PRO C  1 894  ? 122.963 154.896 100.421 1.00 20.63  ? 897  PRO B CG  1 
ATOM   21686 C  CD  . PRO C  1 894  ? 124.245 154.601 101.113 1.00 19.85  ? 897  PRO B CD  1 
ATOM   21687 N  N   . PHE C  1 895  ? 121.030 152.980 104.181 1.00 21.60  ? 898  PHE B N   1 
ATOM   21688 C  CA  . PHE C  1 895  ? 120.774 151.824 105.035 1.00 21.72  ? 898  PHE B CA  1 
ATOM   21689 C  C   . PHE C  1 895  ? 120.546 150.555 104.233 1.00 22.40  ? 898  PHE B C   1 
ATOM   21690 O  O   . PHE C  1 895  ? 121.060 149.492 104.594 1.00 26.75  ? 898  PHE B O   1 
ATOM   21691 C  CB  . PHE C  1 895  ? 119.599 152.047 105.974 1.00 23.51  ? 898  PHE B CB  1 
ATOM   21692 C  CG  . PHE C  1 895  ? 119.432 150.928 106.947 1.00 21.10  ? 898  PHE B CG  1 
ATOM   21693 C  CD1 . PHE C  1 895  ? 120.176 150.892 108.097 1.00 21.25  ? 898  PHE B CD1 1 
ATOM   21694 C  CD2 . PHE C  1 895  ? 118.577 149.887 106.689 1.00 22.80  ? 898  PHE B CD2 1 
ATOM   21695 C  CE1 . PHE C  1 895  ? 120.055 149.856 108.976 1.00 22.42  ? 898  PHE B CE1 1 
ATOM   21696 C  CE2 . PHE C  1 895  ? 118.456 148.854 107.575 1.00 23.58  ? 898  PHE B CE2 1 
ATOM   21697 C  CZ  . PHE C  1 895  ? 119.195 148.840 108.716 1.00 22.00  ? 898  PHE B CZ  1 
ATOM   21698 N  N   . ALA C  1 896  ? 119.778 150.633 103.152 1.00 21.64  ? 899  ALA B N   1 
ATOM   21699 C  CA  . ALA C  1 896  ? 119.561 149.440 102.345 1.00 21.21  ? 899  ALA B CA  1 
ATOM   21700 C  C   . ALA C  1 896  ? 120.863 148.891 101.790 1.00 23.55  ? 899  ALA B C   1 
ATOM   21701 O  O   . ALA C  1 896  ? 120.992 147.678 101.612 1.00 26.76  ? 899  ALA B O   1 
ATOM   21702 C  CB  . ALA C  1 896  ? 118.591 149.746 101.211 1.00 24.66  ? 899  ALA B CB  1 
ATOM   21703 N  N   . MET C  1 897  ? 121.834 149.753 101.510 1.00 22.91  ? 900  MET B N   1 
ATOM   21704 C  CA  . MET C  1 897  ? 123.111 149.271 101.004 1.00 21.09  ? 900  MET B CA  1 
ATOM   21705 C  C   . MET C  1 897  ? 123.973 148.649 102.089 1.00 22.84  ? 900  MET B C   1 
ATOM   21706 O  O   . MET C  1 897  ? 124.654 147.655 101.830 1.00 29.55  ? 900  MET B O   1 
ATOM   21707 C  CB  . MET C  1 897  ? 123.862 150.388 100.296 1.00 21.99  ? 900  MET B CB  1 
ATOM   21708 C  CG  . MET C  1 897  ? 123.180 150.810 99.029  1.00 24.55  ? 900  MET B CG  1 
ATOM   21709 S  SD  . MET C  1 897  ? 124.157 151.986 98.120  1.00 48.39  ? 900  MET B SD  1 
ATOM   21710 C  CE  . MET C  1 897  ? 125.510 150.930 97.663  1.00 24.48  ? 900  MET B CE  1 
ATOM   21711 N  N   . GLN C  1 898  ? 123.999 149.213 103.296 1.00 21.57  ? 901  GLN B N   1 
ATOM   21712 C  CA  . GLN C  1 898  ? 124.759 148.535 104.339 1.00 22.38  ? 901  GLN B CA  1 
ATOM   21713 C  C   . GLN C  1 898  ? 124.101 147.224 104.722 1.00 20.70  ? 901  GLN B C   1 
ATOM   21714 O  O   . GLN C  1 898  ? 124.794 146.277 105.095 1.00 25.52  ? 901  GLN B O   1 
ATOM   21715 C  CB  . GLN C  1 898  ? 124.970 149.424 105.557 1.00 19.63  ? 901  GLN B CB  1 
ATOM   21716 C  CG  . GLN C  1 898  ? 123.777 149.718 106.370 1.00 19.97  ? 901  GLN B CG  1 
ATOM   21717 C  CD  . GLN C  1 898  ? 124.151 149.880 107.806 1.00 23.52  ? 901  GLN B CD  1 
ATOM   21718 O  OE1 . GLN C  1 898  ? 124.769 149.003 108.395 1.00 25.10  ? 901  GLN B OE1 1 
ATOM   21719 N  NE2 . GLN C  1 898  ? 123.806 151.014 108.380 1.00 22.91  ? 901  GLN B NE2 1 
ATOM   21720 N  N   . MET C  1 899  ? 122.775 147.147 104.658 1.00 20.44  ? 902  MET B N   1 
ATOM   21721 C  CA  . MET C  1 899  ? 122.123 145.870 104.908 1.00 18.34  ? 902  MET B CA  1 
ATOM   21722 C  C   . MET C  1 899  ? 122.516 144.864 103.838 1.00 19.78  ? 902  MET B C   1 
ATOM   21723 O  O   . MET C  1 899  ? 122.653 143.670 104.118 1.00 23.35  ? 902  MET B O   1 
ATOM   21724 C  CB  . MET C  1 899  ? 120.612 146.038 104.991 1.00 17.42  ? 902  MET B CB  1 
ATOM   21725 C  CG  . MET C  1 899  ? 119.917 144.762 105.396 1.00 19.34  ? 902  MET B CG  1 
ATOM   21726 S  SD  . MET C  1 899  ? 120.348 144.131 107.020 1.00 27.23  ? 902  MET B SD  1 
ATOM   21727 C  CE  . MET C  1 899  ? 119.269 145.100 108.047 1.00 28.26  ? 902  MET B CE  1 
ATOM   21728 N  N   . ALA C  1 900  ? 122.686 145.323 102.602 1.00 20.55  ? 903  ALA B N   1 
ATOM   21729 C  CA  . ALA C  1 900  ? 123.144 144.441 101.539 1.00 18.23  ? 903  ALA B CA  1 
ATOM   21730 C  C   . ALA C  1 900  ? 124.558 143.943 101.800 1.00 19.67  ? 903  ALA B C   1 
ATOM   21731 O  O   . ALA C  1 900  ? 124.907 142.845 101.365 1.00 27.04  ? 903  ALA B O   1 
ATOM   21732 C  CB  . ALA C  1 900  ? 123.072 145.150 100.196 1.00 21.49  ? 903  ALA B CB  1 
ATOM   21733 N  N   . TYR C  1 901  ? 125.393 144.741 102.469 1.00 18.69  ? 904  TYR B N   1 
ATOM   21734 C  CA  . TYR C  1 901  ? 126.712 144.255 102.867 1.00 19.22  ? 904  TYR B CA  1 
ATOM   21735 C  C   . TYR C  1 901  ? 126.609 143.251 104.003 1.00 20.68  ? 904  TYR B C   1 
ATOM   21736 O  O   . TYR C  1 901  ? 127.421 142.326 104.091 1.00 23.51  ? 904  TYR B O   1 
ATOM   21737 C  CB  . TYR C  1 901  ? 127.621 145.388 103.321 1.00 25.75  ? 904  TYR B CB  1 
ATOM   21738 C  CG  . TYR C  1 901  ? 127.969 146.452 102.324 1.00 33.69  ? 904  TYR B CG  1 
ATOM   21739 C  CD1 . TYR C  1 901  ? 127.542 146.396 101.008 1.00 35.31  ? 904  TYR B CD1 1 
ATOM   21740 C  CD2 . TYR C  1 901  ? 128.768 147.511 102.708 1.00 37.08  ? 904  TYR B CD2 1 
ATOM   21741 C  CE1 . TYR C  1 901  ? 127.900 147.376 100.109 1.00 36.22  ? 904  TYR B CE1 1 
ATOM   21742 C  CE2 . TYR C  1 901  ? 129.120 148.487 101.829 1.00 42.28  ? 904  TYR B CE2 1 
ATOM   21743 C  CZ  . TYR C  1 901  ? 128.691 148.418 100.531 1.00 42.42  ? 904  TYR B CZ  1 
ATOM   21744 O  OH  . TYR C  1 901  ? 129.044 149.421 99.666  1.00 54.31  ? 904  TYR B OH  1 
ATOM   21745 N  N   . ARG C  1 902  ? 125.649 143.442 104.911 1.00 19.43  ? 905  ARG B N   1 
ATOM   21746 C  CA  . ARG C  1 902  ? 125.432 142.458 105.961 1.00 15.43  ? 905  ARG B CA  1 
ATOM   21747 C  C   . ARG C  1 902  ? 125.079 141.116 105.355 1.00 16.63  ? 905  ARG B C   1 
ATOM   21748 O  O   . ARG C  1 902  ? 125.478 140.069 105.869 1.00 19.66  ? 905  ARG B O   1 
ATOM   21749 C  CB  . ARG C  1 902  ? 124.311 142.895 106.895 1.00 16.10  ? 905  ARG B CB  1 
ATOM   21750 C  CG  . ARG C  1 902  ? 124.424 144.238 107.564 1.00 17.44  ? 905  ARG B CG  1 
ATOM   21751 C  CD  . ARG C  1 902  ? 125.782 144.546 108.094 1.00 19.98  ? 905  ARG B CD  1 
ATOM   21752 N  NE  . ARG C  1 902  ? 125.761 145.838 108.764 1.00 22.06  ? 905  ARG B NE  1 
ATOM   21753 C  CZ  . ARG C  1 902  ? 126.039 146.028 110.045 1.00 20.65  ? 905  ARG B CZ  1 
ATOM   21754 N  NH1 . ARG C  1 902  ? 126.261 145.016 110.860 1.00 19.65  ? 905  ARG B NH1 1 
ATOM   21755 N  NH2 . ARG C  1 902  ? 126.046 147.263 110.529 1.00 21.42  ? 905  ARG B NH2 1 
ATOM   21756 N  N   . PHE C  1 903  ? 124.307 141.131 104.273 1.00 17.66  ? 906  PHE B N   1 
ATOM   21757 C  CA  . PHE C  1 903  ? 123.971 139.906 103.560 1.00 17.41  ? 906  PHE B CA  1 
ATOM   21758 C  C   . PHE C  1 903  ? 125.215 139.243 102.984 1.00 17.02  ? 906  PHE B C   1 
ATOM   21759 O  O   . PHE C  1 903  ? 125.392 138.031 103.115 1.00 20.11  ? 906  PHE B O   1 
ATOM   21760 C  CB  . PHE C  1 903  ? 122.919 140.198 102.499 1.00 16.74  ? 906  PHE B CB  1 
ATOM   21761 C  CG  . PHE C  1 903  ? 121.525 140.083 103.021 1.00 16.49  ? 906  PHE B CG  1 
ATOM   21762 C  CD1 . PHE C  1 903  ? 121.151 140.747 104.162 1.00 14.17  ? 906  PHE B CD1 1 
ATOM   21763 C  CD2 . PHE C  1 903  ? 120.597 139.294 102.386 1.00 19.38  ? 906  PHE B CD2 1 
ATOM   21764 C  CE1 . PHE C  1 903  ? 119.887 140.634 104.650 1.00 15.00  ? 906  PHE B CE1 1 
ATOM   21765 C  CE2 . PHE C  1 903  ? 119.328 139.183 102.880 1.00 20.48  ? 906  PHE B CE2 1 
ATOM   21766 C  CZ  . PHE C  1 903  ? 118.977 139.853 104.012 1.00 17.55  ? 906  PHE B CZ  1 
ATOM   21767 N  N   . ASN C  1 904  ? 126.076 140.008 102.312 1.00 16.78  ? 907  ASN B N   1 
ATOM   21768 C  CA  . ASN C  1 904  ? 127.345 139.443 101.867 1.00 18.25  ? 907  ASN B CA  1 
ATOM   21769 C  C   . ASN C  1 904  ? 128.109 138.820 103.027 1.00 19.85  ? 907  ASN B C   1 
ATOM   21770 O  O   . ASN C  1 904  ? 128.728 137.762 102.878 1.00 23.22  ? 907  ASN B O   1 
ATOM   21771 C  CB  . ASN C  1 904  ? 128.224 140.520 101.234 1.00 18.94  ? 907  ASN B CB  1 
ATOM   21772 C  CG  . ASN C  1 904  ? 127.840 140.845 99.830  1.00 22.57  ? 907  ASN B CG  1 
ATOM   21773 O  OD1 . ASN C  1 904  ? 127.907 141.996 99.414  1.00 26.18  ? 907  ASN B OD1 1 
ATOM   21774 N  ND2 . ASN C  1 904  ? 127.473 139.835 99.071  1.00 27.62  ? 907  ASN B ND2 1 
ATOM   21775 N  N   . GLY C  1 905  ? 128.092 139.471 104.186 1.00 17.65  ? 908  GLY B N   1 
ATOM   21776 C  CA  . GLY C  1 905  ? 128.814 138.954 105.333 1.00 16.77  ? 908  GLY B CA  1 
ATOM   21777 C  C   . GLY C  1 905  ? 128.322 137.612 105.837 1.00 20.47  ? 908  GLY B C   1 
ATOM   21778 O  O   . GLY C  1 905  ? 129.107 136.823 106.362 1.00 28.16  ? 908  GLY B O   1 
ATOM   21779 N  N   . ILE C  1 906  ? 127.022 137.336 105.707 1.00 19.05  ? 909  ILE B N   1 
ATOM   21780 C  CA  . ILE C  1 906  ? 126.475 136.041 106.104 1.00 16.62  ? 909  ILE B CA  1 
ATOM   21781 C  C   . ILE C  1 906  ? 126.549 135.019 104.985 1.00 20.38  ? 909  ILE B C   1 
ATOM   21782 O  O   . ILE C  1 906  ? 126.124 133.874 105.174 1.00 25.87  ? 909  ILE B O   1 
ATOM   21783 C  CB  . ILE C  1 906  ? 125.028 136.160 106.616 1.00 14.87  ? 909  ILE B CB  1 
ATOM   21784 C  CG1 . ILE C  1 906  ? 124.089 136.590 105.507 1.00 17.14  ? 909  ILE B CG1 1 
ATOM   21785 C  CG2 . ILE C  1 906  ? 124.953 137.152 107.731 1.00 15.53  ? 909  ILE B CG2 1 
ATOM   21786 C  CD1 . ILE C  1 906  ? 122.672 136.338 105.825 1.00 17.66  ? 909  ILE B CD1 1 
ATOM   21787 N  N   . GLY C  1 907  ? 127.070 135.399 103.827 1.00 20.21  ? 910  GLY B N   1 
ATOM   21788 C  CA  . GLY C  1 907  ? 127.180 134.510 102.691 1.00 20.11  ? 910  GLY B CA  1 
ATOM   21789 C  C   . GLY C  1 907  ? 125.947 134.394 101.837 1.00 21.63  ? 910  GLY B C   1 
ATOM   21790 O  O   . GLY C  1 907  ? 125.672 133.324 101.288 1.00 24.99  ? 910  GLY B O   1 
ATOM   21791 N  N   . VAL C  1 908  ? 125.195 135.475 101.711 1.00 18.64  ? 911  VAL B N   1 
ATOM   21792 C  CA  . VAL C  1 908  ? 124.040 135.578 100.837 1.00 17.10  ? 911  VAL B CA  1 
ATOM   21793 C  C   . VAL C  1 908  ? 124.378 136.673 99.841  1.00 21.90  ? 911  VAL B C   1 
ATOM   21794 O  O   . VAL C  1 908  ? 124.946 137.699 100.224 1.00 25.17  ? 911  VAL B O   1 
ATOM   21795 C  CB  . VAL C  1 908  ? 122.749 135.894 101.616 1.00 17.03  ? 911  VAL B CB  1 
ATOM   21796 C  CG1 . VAL C  1 908  ? 121.614 136.101 100.678 1.00 20.51  ? 911  VAL B CG1 1 
ATOM   21797 C  CG2 . VAL C  1 908  ? 122.418 134.767 102.539 1.00 20.24  ? 911  VAL B CG2 1 
ATOM   21798 N  N   . THR C  1 909  ? 124.079 136.457 98.568  1.00 24.23  ? 912  THR B N   1 
ATOM   21799 C  CA  . THR C  1 909  ? 124.415 137.474 97.583  1.00 21.40  ? 912  THR B CA  1 
ATOM   21800 C  C   . THR C  1 909  ? 123.578 138.720 97.825  1.00 22.85  ? 912  THR B C   1 
ATOM   21801 O  O   . THR C  1 909  ? 122.423 138.642 98.244  1.00 25.61  ? 912  THR B O   1 
ATOM   21802 C  CB  . THR C  1 909  ? 124.211 136.952 96.168  1.00 24.85  ? 912  THR B CB  1 
ATOM   21803 O  OG1 . THR C  1 909  ? 122.875 136.464 96.025  1.00 30.49  ? 912  THR B OG1 1 
ATOM   21804 C  CG2 . THR C  1 909  ? 125.180 135.832 95.874  1.00 23.87  ? 912  THR B CG2 1 
ATOM   21805 N  N   . GLN C  1 910  ? 124.183 139.881 97.586  1.00 25.26  ? 913  GLN B N   1 
ATOM   21806 C  CA  . GLN C  1 910  ? 123.525 141.149 97.867  1.00 23.49  ? 913  GLN B CA  1 
ATOM   21807 C  C   . GLN C  1 910  ? 122.274 141.389 97.035  1.00 24.35  ? 913  GLN B C   1 
ATOM   21808 O  O   . GLN C  1 910  ? 121.439 142.201 97.437  1.00 28.73  ? 913  GLN B O   1 
ATOM   21809 C  CB  . GLN C  1 910  ? 124.523 142.290 97.707  1.00 22.69  ? 913  GLN B CB  1 
ATOM   21810 C  CG  . GLN C  1 910  ? 125.018 142.532 96.324  1.00 24.68  ? 913  GLN B CG  1 
ATOM   21811 C  CD  . GLN C  1 910  ? 125.817 143.797 96.251  1.00 34.00  ? 913  GLN B CD  1 
ATOM   21812 O  OE1 . GLN C  1 910  ? 125.410 144.830 96.771  1.00 35.56  ? 913  GLN B OE1 1 
ATOM   21813 N  NE2 . GLN C  1 910  ? 126.971 143.726 95.617  1.00 47.00  ? 913  GLN B NE2 1 
ATOM   21814 N  N   . ASN C  1 911  ? 122.123 140.737 95.882  1.00 25.75  ? 914  ASN B N   1 
ATOM   21815 C  CA  . ASN C  1 911  ? 120.890 140.903 95.116  1.00 27.79  ? 914  ASN B CA  1 
ATOM   21816 C  C   . ASN C  1 911  ? 119.675 140.380 95.870  1.00 29.59  ? 914  ASN B C   1 
ATOM   21817 O  O   . ASN C  1 911  ? 118.555 140.830 95.619  1.00 34.44  ? 914  ASN B O   1 
ATOM   21818 C  CB  . ASN C  1 911  ? 120.992 140.223 93.754  1.00 29.19  ? 914  ASN B CB  1 
ATOM   21819 C  CG  . ASN C  1 911  ? 121.031 138.728 93.850  1.00 31.27  ? 914  ASN B CG  1 
ATOM   21820 O  OD1 . ASN C  1 911  ? 121.950 138.158 94.420  1.00 31.66  ? 914  ASN B OD1 1 
ATOM   21821 N  ND2 . ASN C  1 911  ? 120.030 138.079 93.286  1.00 32.30  ? 914  ASN B ND2 1 
ATOM   21822 N  N   . VAL C  1 912  ? 119.865 139.428 96.784  1.00 26.28  ? 915  VAL B N   1 
ATOM   21823 C  CA  . VAL C  1 912  ? 118.751 138.918 97.579  1.00 24.53  ? 915  VAL B CA  1 
ATOM   21824 C  C   . VAL C  1 912  ? 118.156 140.008 98.460  1.00 26.22  ? 915  VAL B C   1 
ATOM   21825 O  O   . VAL C  1 912  ? 116.952 140.003 98.736  1.00 30.82  ? 915  VAL B O   1 
ATOM   21826 C  CB  . VAL C  1 912  ? 119.215 137.711 98.415  1.00 23.43  ? 915  VAL B CB  1 
ATOM   21827 C  CG1 . VAL C  1 912  ? 118.091 137.172 99.254  1.00 25.39  ? 915  VAL B CG1 1 
ATOM   21828 C  CG2 . VAL C  1 912  ? 119.732 136.632 97.513  1.00 26.86  ? 915  VAL B CG2 1 
ATOM   21829 N  N   . LEU C  1 913  ? 118.972 140.951 98.917  1.00 24.75  ? 916  LEU B N   1 
ATOM   21830 C  CA  . LEU C  1 913  ? 118.444 142.052 99.712  1.00 22.70  ? 916  LEU B CA  1 
ATOM   21831 C  C   . LEU C  1 913  ? 117.595 142.982 98.858  1.00 27.54  ? 916  LEU B C   1 
ATOM   21832 O  O   . LEU C  1 913  ? 116.436 143.252 99.182  1.00 32.35  ? 916  LEU B O   1 
ATOM   21833 C  CB  . LEU C  1 913  ? 119.587 142.811 100.388 1.00 21.03  ? 916  LEU B CB  1 
ATOM   21834 C  CG  . LEU C  1 913  ? 119.334 144.001 101.326 1.00 21.50  ? 916  LEU B CG  1 
ATOM   21835 C  CD1 . LEU C  1 913  ? 118.956 145.278 100.616 1.00 23.51  ? 916  LEU B CD1 1 
ATOM   21836 C  CD2 . LEU C  1 913  ? 118.270 143.660 102.328 1.00 20.99  ? 916  LEU B CD2 1 
ATOM   21837 N  N   . TYR C  1 914  ? 118.153 143.483 97.757  1.00 26.76  ? 917  TYR B N   1 
ATOM   21838 C  CA  . TYR C  1 914  ? 117.432 144.445 96.933  1.00 26.38  ? 917  TYR B CA  1 
ATOM   21839 C  C   . TYR C  1 914  ? 116.202 143.840 96.276  1.00 29.01  ? 917  TYR B C   1 
ATOM   21840 O  O   . TYR C  1 914  ? 115.184 144.522 96.119  1.00 33.24  ? 917  TYR B O   1 
ATOM   21841 C  CB  . TYR C  1 914  ? 118.354 145.021 95.871  1.00 24.74  ? 917  TYR B CB  1 
ATOM   21842 C  CG  . TYR C  1 914  ? 119.612 145.633 96.410  1.00 23.57  ? 917  TYR B CG  1 
ATOM   21843 C  CD1 . TYR C  1 914  ? 119.561 146.731 97.243  1.00 23.98  ? 917  TYR B CD1 1 
ATOM   21844 C  CD2 . TYR C  1 914  ? 120.848 145.144 96.054  1.00 23.97  ? 917  TYR B CD2 1 
ATOM   21845 C  CE1 . TYR C  1 914  ? 120.698 147.279 97.753  1.00 23.52  ? 917  TYR B CE1 1 
ATOM   21846 C  CE2 . TYR C  1 914  ? 121.990 145.707 96.532  1.00 24.93  ? 917  TYR B CE2 1 
ATOM   21847 C  CZ  . TYR C  1 914  ? 121.911 146.771 97.385  1.00 24.78  ? 917  TYR B CZ  1 
ATOM   21848 O  OH  . TYR C  1 914  ? 123.060 147.358 97.836  1.00 30.39  ? 917  TYR B OH  1 
ATOM   21849 N  N   . GLU C  1 915  ? 116.265 142.579 95.870  1.00 28.58  ? 918  GLU B N   1 
ATOM   21850 C  CA  . GLU C  1 915  ? 115.095 141.971 95.254  1.00 31.91  ? 918  GLU B CA  1 
ATOM   21851 C  C   . GLU C  1 915  ? 113.978 141.704 96.251  1.00 34.49  ? 918  GLU B C   1 
ATOM   21852 O  O   . GLU C  1 915  ? 112.816 141.610 95.846  1.00 40.81  ? 918  GLU B O   1 
ATOM   21853 C  CB  . GLU C  1 915  ? 115.492 140.676 94.556  1.00 34.02  ? 918  GLU B CB  1 
ATOM   21854 C  CG  . GLU C  1 915  ? 116.374 140.893 93.347  1.00 38.39  ? 918  GLU B CG  1 
ATOM   21855 C  CD  . GLU C  1 915  ? 116.877 139.598 92.760  1.00 47.85  ? 918  GLU B CD  1 
ATOM   21856 O  OE1 . GLU C  1 915  ? 116.159 138.584 92.862  1.00 53.24  ? 918  GLU B OE1 1 
ATOM   21857 O  OE2 . GLU C  1 915  ? 117.983 139.594 92.183  1.00 48.53  ? 918  GLU B OE2 1 
ATOM   21858 N  N   . ASN C  1 916  ? 114.297 141.590 97.538  1.00 30.66  ? 919  ASN B N   1 
ATOM   21859 C  CA  . ASN C  1 916  ? 113.320 141.321 98.587  1.00 28.88  ? 919  ASN B CA  1 
ATOM   21860 C  C   . ASN C  1 916  ? 113.290 142.418 99.642  1.00 29.92  ? 919  ASN B C   1 
ATOM   21861 O  O   . ASN C  1 916  ? 112.837 142.174 100.760 1.00 33.55  ? 919  ASN B O   1 
ATOM   21862 C  CB  . ASN C  1 916  ? 113.616 139.976 99.249  1.00 28.82  ? 919  ASN B CB  1 
ATOM   21863 C  CG  . ASN C  1 916  ? 113.549 138.826 98.280  1.00 32.88  ? 919  ASN B CG  1 
ATOM   21864 O  OD1 . ASN C  1 916  ? 114.540 138.471 97.653  1.00 31.94  ? 919  ASN B OD1 1 
ATOM   21865 N  ND2 . ASN C  1 916  ? 112.373 138.234 98.152  1.00 36.00  ? 919  ASN B ND2 1 
ATOM   21866 N  N   . GLN C  1 917  ? 113.777 143.614 99.315  1.00 29.78  ? 920  GLN B N   1 
ATOM   21867 C  CA  . GLN C  1 917  ? 113.903 144.679 100.307 1.00 28.64  ? 920  GLN B CA  1 
ATOM   21868 C  C   . GLN C  1 917  ? 112.581 144.999 100.998 1.00 31.04  ? 920  GLN B C   1 
ATOM   21869 O  O   . GLN C  1 917  ? 112.553 145.213 102.214 1.00 31.75  ? 920  GLN B O   1 
ATOM   21870 C  CB  . GLN C  1 917  ? 114.488 145.926 99.653  1.00 26.45  ? 920  GLN B CB  1 
ATOM   21871 C  CG  . GLN C  1 917  ? 114.756 147.046 100.621 1.00 26.55  ? 920  GLN B CG  1 
ATOM   21872 C  CD  . GLN C  1 917  ? 115.296 148.277 99.943  1.00 30.98  ? 920  GLN B CD  1 
ATOM   21873 O  OE1 . GLN C  1 917  ? 115.978 148.190 98.929  1.00 30.05  ? 920  GLN B OE1 1 
ATOM   21874 N  NE2 . GLN C  1 917  ? 115.005 149.436 100.507 1.00 35.07  ? 920  GLN B NE2 1 
ATOM   21875 N  N   . LYS C  1 918  ? 111.481 145.047 100.252 1.00 32.20  ? 921  LYS B N   1 
ATOM   21876 C  CA  . LYS C  1 918  ? 110.188 145.314 100.877 1.00 33.41  ? 921  LYS B CA  1 
ATOM   21877 C  C   . LYS C  1 918  ? 109.829 144.240 101.897 1.00 35.41  ? 921  LYS B C   1 
ATOM   21878 O  O   . LYS C  1 918  ? 109.401 144.548 103.013 1.00 38.71  ? 921  LYS B O   1 
ATOM   21879 C  CB  . LYS C  1 918  ? 109.098 145.432 99.816  1.00 37.28  ? 921  LYS B CB  1 
ATOM   21880 C  CG  . LYS C  1 918  ? 107.753 145.822 100.397 1.00 44.28  ? 921  LYS B CG  1 
ATOM   21881 C  CD  . LYS C  1 918  ? 106.693 146.004 99.329  1.00 52.66  ? 921  LYS B CD  1 
ATOM   21882 C  CE  . LYS C  1 918  ? 105.353 146.358 99.955  1.00 58.71  ? 921  LYS B CE  1 
ATOM   21883 N  NZ  . LYS C  1 918  ? 104.293 146.564 98.931  1.00 65.11  ? 921  LYS B NZ  1 
ATOM   21884 N  N   . LEU C  1 919  ? 109.997 142.970 101.530 1.00 34.52  ? 922  LEU B N   1 
ATOM   21885 C  CA  . LEU C  1 919  ? 109.710 141.880 102.457 1.00 30.95  ? 922  LEU B CA  1 
ATOM   21886 C  C   . LEU C  1 919  ? 110.622 141.927 103.674 1.00 33.53  ? 922  LEU B C   1 
ATOM   21887 O  O   . LEU C  1 919  ? 110.163 141.787 104.811 1.00 36.86  ? 922  LEU B O   1 
ATOM   21888 C  CB  . LEU C  1 919  ? 109.840 140.539 101.743 1.00 29.29  ? 922  LEU B CB  1 
ATOM   21889 C  CG  . LEU C  1 919  ? 109.764 139.314 102.650 1.00 31.87  ? 922  LEU B CG  1 
ATOM   21890 C  CD1 . LEU C  1 919  ? 108.423 139.235 103.335 1.00 35.34  ? 922  LEU B CD1 1 
ATOM   21891 C  CD2 . LEU C  1 919  ? 110.021 138.060 101.857 1.00 32.45  ? 922  LEU B CD2 1 
ATOM   21892 N  N   . ILE C  1 920  ? 111.923 142.108 103.452 1.00 33.19  ? 923  ILE B N   1 
ATOM   21893 C  CA  . ILE C  1 920  ? 112.881 142.162 104.553 1.00 29.27  ? 923  ILE B CA  1 
ATOM   21894 C  C   . ILE C  1 920  ? 112.546 143.297 105.506 1.00 32.64  ? 923  ILE B C   1 
ATOM   21895 O  O   . ILE C  1 920  ? 112.575 143.126 106.729 1.00 35.84  ? 923  ILE B O   1 
ATOM   21896 C  CB  . ILE C  1 920  ? 114.309 142.283 104.004 1.00 26.07  ? 923  ILE B CB  1 
ATOM   21897 C  CG1 . ILE C  1 920  ? 114.699 140.984 103.322 1.00 25.94  ? 923  ILE B CG1 1 
ATOM   21898 C  CG2 . ILE C  1 920  ? 115.274 142.596 105.109 1.00 26.54  ? 923  ILE B CG2 1 
ATOM   21899 C  CD1 . ILE C  1 920  ? 115.844 141.114 102.400 1.00 29.57  ? 923  ILE B CD1 1 
ATOM   21900 N  N   . ALA C  1 921  ? 112.214 144.470 104.970 1.00 31.55  ? 924  ALA B N   1 
ATOM   21901 C  CA  . ALA C  1 921  ? 111.826 145.584 105.827 1.00 30.93  ? 924  ALA B CA  1 
ATOM   21902 C  C   . ALA C  1 921  ? 110.556 145.266 106.600 1.00 35.32  ? 924  ALA B C   1 
ATOM   21903 O  O   . ALA C  1 921  ? 110.450 145.586 107.787 1.00 39.51  ? 924  ALA B O   1 
ATOM   21904 C  CB  . ALA C  1 921  ? 111.641 146.848 104.996 1.00 32.95  ? 924  ALA B CB  1 
ATOM   21905 N  N   . ASN C  1 922  ? 109.568 144.659 105.941 1.00 35.14  ? 925  ASN B N   1 
ATOM   21906 C  CA  . ASN C  1 922  ? 108.345 144.276 106.639 1.00 35.64  ? 925  ASN B CA  1 
ATOM   21907 C  C   . ASN C  1 922  ? 108.633 143.272 107.746 1.00 34.74  ? 925  ASN B C   1 
ATOM   21908 O  O   . ASN C  1 922  ? 108.043 143.346 108.828 1.00 38.68  ? 925  ASN B O   1 
ATOM   21909 C  CB  . ASN C  1 922  ? 107.328 143.702 105.658 1.00 35.99  ? 925  ASN B CB  1 
ATOM   21910 C  CG  . ASN C  1 922  ? 106.748 144.753 104.742 1.00 40.43  ? 925  ASN B CG  1 
ATOM   21911 O  OD1 . ASN C  1 922  ? 106.901 145.948 104.976 1.00 41.20  ? 925  ASN B OD1 1 
ATOM   21912 N  ND2 . ASN C  1 922  ? 106.071 144.311 103.694 1.00 42.51  ? 925  ASN B ND2 1 
ATOM   21913 N  N   . GLN C  1 923  ? 109.523 142.314 107.488 1.00 33.21  ? 926  GLN B N   1 
ATOM   21914 C  CA  . GLN C  1 923  ? 109.884 141.336 108.509 1.00 31.25  ? 926  GLN B CA  1 
ATOM   21915 C  C   . GLN C  1 923  ? 110.587 141.995 109.685 1.00 32.76  ? 926  GLN B C   1 
ATOM   21916 O  O   . GLN C  1 923  ? 110.309 141.663 110.841 1.00 37.92  ? 926  GLN B O   1 
ATOM   21917 C  CB  . GLN C  1 923  ? 110.768 140.250 107.909 1.00 29.77  ? 926  GLN B CB  1 
ATOM   21918 C  CG  . GLN C  1 923  ? 110.049 139.318 106.970 1.00 31.59  ? 926  GLN B CG  1 
ATOM   21919 C  CD  . GLN C  1 923  ? 110.748 137.994 106.840 1.00 33.17  ? 926  GLN B CD  1 
ATOM   21920 O  OE1 . GLN C  1 923  ? 111.093 137.371 107.834 1.00 36.22  ? 926  GLN B OE1 1 
ATOM   21921 N  NE2 . GLN C  1 923  ? 110.969 137.557 105.613 1.00 31.79  ? 926  GLN B NE2 1 
ATOM   21922 N  N   . PHE C  1 924  ? 111.524 142.900 109.415 1.00 32.31  ? 927  PHE B N   1 
ATOM   21923 C  CA  . PHE C  1 924  ? 112.205 143.612 110.490 1.00 30.59  ? 927  PHE B CA  1 
ATOM   21924 C  C   . PHE C  1 924  ? 111.233 144.435 111.326 1.00 33.86  ? 927  PHE B C   1 
ATOM   21925 O  O   . PHE C  1 924  ? 111.225 144.344 112.557 1.00 39.44  ? 927  PHE B O   1 
ATOM   21926 C  CB  . PHE C  1 924  ? 113.288 144.517 109.921 1.00 30.62  ? 927  PHE B CB  1 
ATOM   21927 C  CG  . PHE C  1 924  ? 113.914 145.391 110.949 1.00 32.13  ? 927  PHE B CG  1 
ATOM   21928 C  CD1 . PHE C  1 924  ? 114.757 144.863 111.897 1.00 31.39  ? 927  PHE B CD1 1 
ATOM   21929 C  CD2 . PHE C  1 924  ? 113.607 146.729 111.013 1.00 34.31  ? 927  PHE B CD2 1 
ATOM   21930 C  CE1 . PHE C  1 924  ? 115.311 145.661 112.856 1.00 30.56  ? 927  PHE B CE1 1 
ATOM   21931 C  CE2 . PHE C  1 924  ? 114.159 147.525 111.977 1.00 32.83  ? 927  PHE B CE2 1 
ATOM   21932 C  CZ  . PHE C  1 924  ? 115.010 146.991 112.897 1.00 30.44  ? 927  PHE B CZ  1 
ATOM   21933 N  N   . ASN C  1 925  ? 110.401 145.244 110.668 1.00 33.09  ? 928  ASN B N   1 
ATOM   21934 C  CA  . ASN C  1 925  ? 109.430 146.072 111.378 1.00 32.55  ? 928  ASN B CA  1 
ATOM   21935 C  C   . ASN C  1 925  ? 108.487 145.235 112.231 1.00 35.40  ? 928  ASN B C   1 
ATOM   21936 O  O   . ASN C  1 925  ? 108.113 145.641 113.336 1.00 41.09  ? 928  ASN B O   1 
ATOM   21937 C  CB  . ASN C  1 925  ? 108.631 146.900 110.377 1.00 35.00  ? 928  ASN B CB  1 
ATOM   21938 C  CG  . ASN C  1 925  ? 109.493 147.853 109.591 1.00 37.89  ? 928  ASN B CG  1 
ATOM   21939 O  OD1 . ASN C  1 925  ? 110.656 148.067 109.913 1.00 36.34  ? 928  ASN B OD1 1 
ATOM   21940 N  ND2 . ASN C  1 925  ? 108.931 148.422 108.538 1.00 38.95  ? 928  ASN B ND2 1 
ATOM   21941 N  N   . SER C  1 926  ? 108.069 144.078 111.726 1.00 34.69  ? 929  SER B N   1 
ATOM   21942 C  CA  . SER C  1 926  ? 107.206 143.192 112.500 1.00 33.25  ? 929  SER B CA  1 
ATOM   21943 C  C   . SER C  1 926  ? 107.933 142.609 113.702 1.00 37.57  ? 929  SER B C   1 
ATOM   21944 O  O   . SER C  1 926  ? 107.353 142.490 114.785 1.00 42.71  ? 929  SER B O   1 
ATOM   21945 C  CB  . SER C  1 926  ? 106.676 142.074 111.612 1.00 34.40  ? 929  SER B CB  1 
ATOM   21946 O  OG  . SER C  1 926  ? 105.963 142.600 110.510 1.00 40.01  ? 929  SER B OG  1 
ATOM   21947 N  N   . ALA C  1 927  ? 109.195 142.223 113.526 1.00 37.20  ? 930  ALA B N   1 
ATOM   21948 C  CA  . ALA C  1 927  ? 109.973 141.658 114.623 1.00 35.01  ? 930  ALA B CA  1 
ATOM   21949 C  C   . ALA C  1 927  ? 110.210 142.673 115.734 1.00 37.85  ? 930  ALA B C   1 
ATOM   21950 O  O   . ALA C  1 927  ? 110.182 142.317 116.915 1.00 42.84  ? 930  ALA B O   1 
ATOM   21951 C  CB  . ALA C  1 927  ? 111.294 141.117 114.092 1.00 30.24  ? 930  ALA B CB  1 
ATOM   21952 N  N   . ILE C  1 928  ? 110.468 143.933 115.384 1.00 35.61  ? 931  ILE B N   1 
ATOM   21953 C  CA  . ILE C  1 928  ? 110.597 144.967 116.407 1.00 37.07  ? 931  ILE B CA  1 
ATOM   21954 C  C   . ILE C  1 928  ? 109.278 145.144 117.147 1.00 42.06  ? 931  ILE B C   1 
ATOM   21955 O  O   . ILE C  1 928  ? 109.255 145.355 118.364 1.00 47.81  ? 931  ILE B O   1 
ATOM   21956 C  CB  . ILE C  1 928  ? 111.078 146.285 115.776 1.00 37.30  ? 931  ILE B CB  1 
ATOM   21957 C  CG1 . ILE C  1 928  ? 112.518 146.155 115.308 1.00 34.10  ? 931  ILE B CG1 1 
ATOM   21958 C  CG2 . ILE C  1 928  ? 111.000 147.413 116.770 1.00 40.31  ? 931  ILE B CG2 1 
ATOM   21959 C  CD1 . ILE C  1 928  ? 113.498 146.123 116.429 1.00 35.08  ? 931  ILE B CD1 1 
ATOM   21960 N  N   . GLY C  1 929  ? 108.163 145.068 116.426 1.00 40.99  ? 932  GLY B N   1 
ATOM   21961 C  CA  . GLY C  1 929  ? 106.866 145.136 117.079 1.00 44.51  ? 932  GLY B CA  1 
ATOM   21962 C  C   . GLY C  1 929  ? 106.649 144.012 118.075 1.00 50.22  ? 932  GLY B C   1 
ATOM   21963 O  O   . GLY C  1 929  ? 106.087 144.224 119.150 1.00 55.81  ? 932  GLY B O   1 
ATOM   21964 N  N   . LYS C  1 930  ? 107.084 142.800 117.727 1.00 48.24  ? 933  LYS B N   1 
ATOM   21965 C  CA  . LYS C  1 930  ? 106.975 141.669 118.643 1.00 48.01  ? 933  LYS B CA  1 
ATOM   21966 C  C   . LYS C  1 930  ? 107.797 141.887 119.908 1.00 51.37  ? 933  LYS B C   1 
ATOM   21967 O  O   . LYS C  1 930  ? 107.392 141.462 120.993 1.00 58.43  ? 933  LYS B O   1 
ATOM   21968 C  CB  . LYS C  1 930  ? 107.405 140.384 117.939 1.00 50.06  ? 933  LYS B CB  1 
ATOM   21969 C  CG  . LYS C  1 930  ? 106.474 139.937 116.818 1.00 51.61  ? 933  LYS B CG  1 
ATOM   21970 C  CD  . LYS C  1 930  ? 107.056 138.747 116.066 1.00 56.03  ? 933  LYS B CD  1 
ATOM   21971 C  CE  . LYS C  1 930  ? 106.296 138.449 114.774 1.00 60.26  ? 933  LYS B CE  1 
ATOM   21972 N  NZ  . LYS C  1 930  ? 104.933 137.889 114.989 1.00 64.70  ? 933  LYS B NZ  1 
ATOM   21973 N  N   . ILE C  1 931  ? 108.965 142.523 119.792 1.00 50.66  ? 934  ILE B N   1 
ATOM   21974 C  CA  . ILE C  1 931  ? 109.760 142.837 120.979 1.00 49.41  ? 934  ILE B CA  1 
ATOM   21975 C  C   . ILE C  1 931  ? 109.005 143.812 121.865 1.00 55.07  ? 934  ILE B C   1 
ATOM   21976 O  O   . ILE C  1 931  ? 108.916 143.638 123.085 1.00 61.63  ? 934  ILE B O   1 
ATOM   21977 C  CB  . ILE C  1 931  ? 111.134 143.411 120.587 1.00 45.21  ? 934  ILE B CB  1 
ATOM   21978 C  CG1 . ILE C  1 931  ? 111.981 142.381 119.847 1.00 43.85  ? 934  ILE B CG1 1 
ATOM   21979 C  CG2 . ILE C  1 931  ? 111.863 143.896 121.810 1.00 44.53  ? 934  ILE B CG2 1 
ATOM   21980 C  CD1 . ILE C  1 931  ? 112.061 141.054 120.547 1.00 45.11  ? 934  ILE B CD1 1 
ATOM   21981 N  N   . GLN C  1 932  ? 108.456 144.857 121.255 1.00 55.66  ? 935  GLN B N   1 
ATOM   21982 C  CA  . GLN C  1 932  ? 107.696 145.863 121.985 1.00 58.67  ? 935  GLN B CA  1 
ATOM   21983 C  C   . GLN C  1 932  ? 106.533 145.225 122.740 1.00 63.45  ? 935  GLN B C   1 
ATOM   21984 O  O   . GLN C  1 932  ? 106.328 145.491 123.929 1.00 63.86  ? 935  GLN B O   1 
ATOM   21985 C  CB  . GLN C  1 932  ? 107.229 146.920 120.984 1.00 57.34  ? 935  GLN B CB  1 
ATOM   21986 C  CG  . GLN C  1 932  ? 106.535 148.144 121.516 1.00 61.12  ? 935  GLN B CG  1 
ATOM   21987 C  CD  . GLN C  1 932  ? 106.118 149.057 120.377 1.00 64.71  ? 935  GLN B CD  1 
ATOM   21988 O  OE1 . GLN C  1 932  ? 105.972 148.613 119.240 1.00 65.42  ? 935  GLN B OE1 1 
ATOM   21989 N  NE2 . GLN C  1 932  ? 105.958 150.339 120.667 1.00 60.95  ? 935  GLN B NE2 1 
ATOM   21990 N  N   . ASP C  1 933  ? 105.771 144.364 122.061 1.00 65.17  ? 936  ASP B N   1 
ATOM   21991 C  CA  . ASP C  1 933  ? 104.676 143.644 122.708 1.00 65.48  ? 936  ASP B CA  1 
ATOM   21992 C  C   . ASP C  1 933  ? 105.184 142.692 123.784 1.00 68.00  ? 936  ASP B C   1 
ATOM   21993 O  O   . ASP C  1 933  ? 104.578 142.571 124.854 1.00 73.74  ? 936  ASP B O   1 
ATOM   21994 C  CB  . ASP C  1 933  ? 103.871 142.859 121.672 1.00 65.44  ? 936  ASP B CB  1 
ATOM   21995 C  CG  . ASP C  1 933  ? 103.113 143.750 120.708 1.00 70.17  ? 936  ASP B CG  1 
ATOM   21996 O  OD1 . ASP C  1 933  ? 102.975 144.959 120.987 1.00 68.92  ? 936  ASP B OD1 1 
ATOM   21997 O  OD2 . ASP C  1 933  ? 102.645 143.237 119.670 1.00 69.86  ? 936  ASP B OD2 1 
ATOM   21998 N  N   . SER C  1 934  ? 106.291 141.999 123.515 1.00 64.37  ? 937  SER B N   1 
ATOM   21999 C  CA  . SER C  1 934  ? 106.853 141.058 124.481 1.00 68.24  ? 937  SER B CA  1 
ATOM   22000 C  C   . SER C  1 934  ? 107.294 141.742 125.770 1.00 72.88  ? 937  SER B C   1 
ATOM   22001 O  O   . SER C  1 934  ? 106.872 141.348 126.861 1.00 79.10  ? 937  SER B O   1 
ATOM   22002 C  CB  . SER C  1 934  ? 108.027 140.309 123.855 1.00 68.38  ? 937  SER B CB  1 
ATOM   22003 O  OG  . SER C  1 934  ? 108.627 139.435 124.790 1.00 71.00  ? 937  SER B OG  1 
ATOM   22004 N  N   . LEU C  1 935  ? 108.125 142.780 125.671 1.00 70.05  ? 938  LEU B N   1 
ATOM   22005 C  CA  . LEU C  1 935  ? 108.587 143.456 126.883 1.00 74.11  ? 938  LEU B CA  1 
ATOM   22006 C  C   . LEU C  1 935  ? 107.445 144.124 127.639 1.00 76.21  ? 938  LEU B C   1 
ATOM   22007 O  O   . LEU C  1 935  ? 107.532 144.298 128.859 1.00 76.90  ? 938  LEU B O   1 
ATOM   22008 C  CB  . LEU C  1 935  ? 109.679 144.469 126.539 1.00 68.62  ? 938  LEU B CB  1 
ATOM   22009 C  CG  . LEU C  1 935  ? 110.982 143.848 126.026 1.00 61.08  ? 938  LEU B CG  1 
ATOM   22010 C  CD1 . LEU C  1 935  ? 111.936 144.914 125.549 1.00 57.11  ? 938  LEU B CD1 1 
ATOM   22011 C  CD2 . LEU C  1 935  ? 111.632 143.008 127.101 1.00 56.91  ? 938  LEU B CD2 1 
ATOM   22012 N  N   . SER C  1 936  ? 106.377 144.514 126.944 1.00 74.97  ? 939  SER B N   1 
ATOM   22013 C  CA  . SER C  1 936  ? 105.206 145.042 127.636 1.00 78.64  ? 939  SER B CA  1 
ATOM   22014 C  C   . SER C  1 936  ? 104.486 143.945 128.415 1.00 81.50  ? 939  SER B C   1 
ATOM   22015 O  O   . SER C  1 936  ? 104.128 144.129 129.584 1.00 82.57  ? 939  SER B O   1 
ATOM   22016 C  CB  . SER C  1 936  ? 104.247 145.696 126.640 1.00 75.04  ? 939  SER B CB  1 
ATOM   22017 O  OG  . SER C  1 936  ? 104.863 146.752 125.930 1.00 73.02  ? 939  SER B OG  1 
ATOM   22018 N  N   . SER C  1 937  ? 104.261 142.795 127.775 1.00 82.08  ? 940  SER B N   1 
ATOM   22019 C  CA  . SER C  1 937  ? 103.477 141.715 128.369 1.00 85.87  ? 940  SER B CA  1 
ATOM   22020 C  C   . SER C  1 937  ? 104.264 140.816 129.322 1.00 86.37  ? 940  SER B C   1 
ATOM   22021 O  O   . SER C  1 937  ? 103.712 140.361 130.330 1.00 86.91  ? 940  SER B O   1 
ATOM   22022 C  CB  . SER C  1 937  ? 102.865 140.860 127.256 1.00 86.05  ? 940  SER B CB  1 
ATOM   22023 O  OG  . SER C  1 937  ? 102.184 141.658 126.304 1.00 85.78  ? 940  SER B OG  1 
ATOM   22024 N  N   . THR C  1 938  ? 105.533 140.538 129.034 1.00 85.68  ? 941  THR B N   1 
ATOM   22025 C  CA  . THR C  1 938  ? 106.300 139.619 129.869 1.00 89.30  ? 941  THR B CA  1 
ATOM   22026 C  C   . THR C  1 938  ? 106.821 140.278 131.148 1.00 91.92  ? 941  THR B C   1 
ATOM   22027 O  O   . THR C  1 938  ? 106.769 141.498 131.330 1.00 90.71  ? 941  THR B O   1 
ATOM   22028 C  CB  . THR C  1 938  ? 107.467 139.024 129.087 1.00 86.66  ? 941  THR B CB  1 
ATOM   22029 O  OG1 . THR C  1 938  ? 107.892 137.812 129.722 1.00 84.96  ? 941  THR B OG1 1 
ATOM   22030 C  CG2 . THR C  1 938  ? 108.634 140.000 129.051 1.00 84.39  ? 941  THR B CG2 1 
ATOM   22031 N  N   . ALA C  1 939  ? 107.314 139.425 132.053 1.00 91.89  ? 942  ALA B N   1 
ATOM   22032 C  CA  . ALA C  1 939  ? 107.899 139.847 133.321 1.00 90.02  ? 942  ALA B CA  1 
ATOM   22033 C  C   . ALA C  1 939  ? 109.284 139.255 133.584 1.00 86.59  ? 942  ALA B C   1 
ATOM   22034 O  O   . ALA C  1 939  ? 110.212 139.976 133.965 1.00 81.38  ? 942  ALA B O   1 
ATOM   22035 C  CB  . ALA C  1 939  ? 106.958 139.478 134.472 1.00 91.57  ? 942  ALA B CB  1 
ATOM   22036 N  N   . SER C  1 940  ? 109.434 137.945 133.373 1.00 86.66  ? 943  SER B N   1 
ATOM   22037 C  CA  . SER C  1 940  ? 110.672 137.221 133.658 1.00 83.34  ? 943  SER B CA  1 
ATOM   22038 C  C   . SER C  1 940  ? 111.817 137.502 132.685 1.00 79.60  ? 943  SER B C   1 
ATOM   22039 O  O   . SER C  1 940  ? 112.944 137.081 132.967 1.00 73.56  ? 943  SER B O   1 
ATOM   22040 C  CB  . SER C  1 940  ? 110.390 135.714 133.701 1.00 81.21  ? 943  SER B CB  1 
ATOM   22041 O  OG  . SER C  1 940  ? 109.912 135.234 132.456 1.00 84.02  ? 943  SER B OG  1 
ATOM   22042 N  N   . ALA C  1 941  ? 111.570 138.168 131.554 1.00 77.74  ? 944  ALA B N   1 
ATOM   22043 C  CA  . ALA C  1 941  ? 112.654 138.439 130.611 1.00 73.83  ? 944  ALA B CA  1 
ATOM   22044 C  C   . ALA C  1 941  ? 113.777 139.263 131.238 1.00 69.76  ? 944  ALA B C   1 
ATOM   22045 O  O   . ALA C  1 941  ? 114.959 138.951 131.054 1.00 64.50  ? 944  ALA B O   1 
ATOM   22046 C  CB  . ALA C  1 941  ? 112.109 139.145 129.372 1.00 68.81  ? 944  ALA B CB  1 
ATOM   22047 N  N   . LEU C  1 942  ? 113.437 140.309 131.986 1.00 66.89  ? 945  LEU B N   1 
ATOM   22048 C  CA  . LEU C  1 942  ? 114.444 141.128 132.652 1.00 56.91  ? 945  LEU B CA  1 
ATOM   22049 C  C   . LEU C  1 942  ? 114.906 140.553 133.977 1.00 53.10  ? 945  LEU B C   1 
ATOM   22050 O  O   . LEU C  1 942  ? 115.624 141.236 134.709 1.00 52.12  ? 945  LEU B O   1 
ATOM   22051 C  CB  . LEU C  1 942  ? 113.921 142.545 132.866 1.00 54.19  ? 945  LEU B CB  1 
ATOM   22052 C  CG  . LEU C  1 942  ? 113.350 143.217 131.627 1.00 56.57  ? 945  LEU B CG  1 
ATOM   22053 C  CD1 . LEU C  1 942  ? 113.052 144.665 131.934 1.00 59.37  ? 945  LEU B CD1 1 
ATOM   22054 C  CD2 . LEU C  1 942  ? 114.337 143.114 130.492 1.00 54.01  ? 945  LEU B CD2 1 
ATOM   22055 N  N   . GLY C  1 943  ? 114.519 139.328 134.300 1.00 53.13  ? 946  GLY B N   1 
ATOM   22056 C  CA  . GLY C  1 943  ? 114.906 138.692 135.542 1.00 52.88  ? 946  GLY B CA  1 
ATOM   22057 C  C   . GLY C  1 943  ? 116.400 138.654 135.784 1.00 49.84  ? 946  GLY B C   1 
ATOM   22058 O  O   . GLY C  1 943  ? 116.845 138.550 136.928 1.00 52.40  ? 946  GLY B O   1 
ATOM   22059 N  N   . LYS C  1 944  ? 117.180 138.732 134.708 1.00 49.19  ? 947  LYS B N   1 
ATOM   22060 C  CA  . LYS C  1 944  ? 118.634 138.736 134.826 1.00 43.15  ? 947  LYS B CA  1 
ATOM   22061 C  C   . LYS C  1 944  ? 119.135 140.034 135.456 1.00 40.42  ? 947  LYS B C   1 
ATOM   22062 O  O   . LYS C  1 944  ? 120.115 140.026 136.207 1.00 41.07  ? 947  LYS B O   1 
ATOM   22063 C  CB  . LYS C  1 944  ? 119.237 138.497 133.447 1.00 43.06  ? 947  LYS B CB  1 
ATOM   22064 C  CG  . LYS C  1 944  ? 120.620 137.911 133.435 1.00 45.55  ? 947  LYS B CG  1 
ATOM   22065 C  CD  . LYS C  1 944  ? 120.920 137.387 132.043 1.00 47.45  ? 947  LYS B CD  1 
ATOM   22066 C  CE  . LYS C  1 944  ? 122.347 136.915 131.903 1.00 47.68  ? 947  LYS B CE  1 
ATOM   22067 N  NZ  . LYS C  1 944  ? 122.591 136.372 130.539 1.00 50.82  ? 947  LYS B NZ  1 
ATOM   22068 N  N   . LEU C  1 945  ? 118.482 141.159 135.158 1.00 38.51  ? 948  LEU B N   1 
ATOM   22069 C  CA  . LEU C  1 945  ? 118.792 142.422 135.820 1.00 36.09  ? 948  LEU B CA  1 
ATOM   22070 C  C   . LEU C  1 945  ? 118.142 142.500 137.191 1.00 42.16  ? 948  LEU B C   1 
ATOM   22071 O  O   . LEU C  1 945  ? 118.758 142.976 138.147 1.00 47.16  ? 948  LEU B O   1 
ATOM   22072 C  CB  . LEU C  1 945  ? 118.333 143.612 134.988 1.00 33.72  ? 948  LEU B CB  1 
ATOM   22073 C  CG  . LEU C  1 945  ? 118.866 143.803 133.586 1.00 27.85  ? 948  LEU B CG  1 
ATOM   22074 C  CD1 . LEU C  1 945  ? 118.254 145.036 133.003 1.00 29.06  ? 948  LEU B CD1 1 
ATOM   22075 C  CD2 . LEU C  1 945  ? 120.341 143.964 133.657 1.00 25.93  ? 948  LEU B CD2 1 
ATOM   22076 N  N   . GLN C  1 946  ? 116.883 142.079 137.286 1.00 43.61  ? 949  GLN B N   1 
ATOM   22077 C  CA  . GLN C  1 946  ? 116.171 142.104 138.556 1.00 42.50  ? 949  GLN B CA  1 
ATOM   22078 C  C   . GLN C  1 946  ? 116.869 141.247 139.604 1.00 41.80  ? 949  GLN B C   1 
ATOM   22079 O  O   . GLN C  1 946  ? 116.857 141.583 140.792 1.00 45.26  ? 949  GLN B O   1 
ATOM   22080 C  CB  . GLN C  1 946  ? 114.732 141.640 138.347 1.00 46.73  ? 949  GLN B CB  1 
ATOM   22081 C  CG  . GLN C  1 946  ? 113.831 141.805 139.553 1.00 50.96  ? 949  GLN B CG  1 
ATOM   22082 C  CD  . GLN C  1 946  ? 113.558 143.257 139.895 1.00 58.36  ? 949  GLN B CD  1 
ATOM   22083 O  OE1 . GLN C  1 946  ? 113.135 144.039 139.049 1.00 63.13  ? 949  GLN B OE1 1 
ATOM   22084 N  NE2 . GLN C  1 946  ? 113.781 143.617 141.149 1.00 55.17  ? 949  GLN B NE2 1 
ATOM   22085 N  N   . ASP C  1 947  ? 117.477 140.137 139.191 1.00 42.01  ? 950  ASP B N   1 
ATOM   22086 C  CA  . ASP C  1 947  ? 118.206 139.300 140.139 1.00 42.09  ? 950  ASP B CA  1 
ATOM   22087 C  C   . ASP C  1 947  ? 119.357 140.053 140.790 1.00 41.28  ? 950  ASP B C   1 
ATOM   22088 O  O   . ASP C  1 947  ? 119.621 139.880 141.983 1.00 45.92  ? 950  ASP B O   1 
ATOM   22089 C  CB  . ASP C  1 947  ? 118.724 138.047 139.446 1.00 46.35  ? 950  ASP B CB  1 
ATOM   22090 C  CG  . ASP C  1 947  ? 119.415 137.105 140.402 1.00 55.00  ? 950  ASP B CG  1 
ATOM   22091 O  OD1 . ASP C  1 947  ? 118.731 136.546 141.283 1.00 58.06  ? 950  ASP B OD1 1 
ATOM   22092 O  OD2 . ASP C  1 947  ? 120.642 136.920 140.274 1.00 54.75  ? 950  ASP B OD2 1 
ATOM   22093 N  N   . VAL C  1 948  ? 120.063 140.885 140.028 1.00 39.51  ? 951  VAL B N   1 
ATOM   22094 C  CA  . VAL C  1 948  ? 121.157 141.660 140.601 1.00 38.48  ? 951  VAL B CA  1 
ATOM   22095 C  C   . VAL C  1 948  ? 120.627 142.643 141.634 1.00 38.66  ? 951  VAL B C   1 
ATOM   22096 O  O   . VAL C  1 948  ? 121.238 142.847 142.688 1.00 40.90  ? 951  VAL B O   1 
ATOM   22097 C  CB  . VAL C  1 948  ? 121.944 142.365 139.484 1.00 37.45  ? 951  VAL B CB  1 
ATOM   22098 C  CG1 . VAL C  1 948  ? 122.989 143.296 140.063 1.00 35.89  ? 951  VAL B CG1 1 
ATOM   22099 C  CG2 . VAL C  1 948  ? 122.597 141.334 138.588 1.00 35.83  ? 951  VAL B CG2 1 
ATOM   22100 N  N   . VAL C  1 949  ? 119.488 143.270 141.353 1.00 37.08  ? 952  VAL B N   1 
ATOM   22101 C  CA  . VAL C  1 949  ? 118.867 144.168 142.323 1.00 36.46  ? 952  VAL B CA  1 
ATOM   22102 C  C   . VAL C  1 949  ? 118.449 143.397 143.571 1.00 38.07  ? 952  VAL B C   1 
ATOM   22103 O  O   . VAL C  1 949  ? 118.688 143.832 144.701 1.00 40.26  ? 952  VAL B O   1 
ATOM   22104 C  CB  . VAL C  1 949  ? 117.675 144.900 141.687 1.00 35.66  ? 952  VAL B CB  1 
ATOM   22105 C  CG1 . VAL C  1 949  ? 117.042 145.824 142.691 1.00 44.07  ? 952  VAL B CG1 1 
ATOM   22106 C  CG2 . VAL C  1 949  ? 118.121 145.672 140.476 1.00 38.05  ? 952  VAL B CG2 1 
ATOM   22107 N  N   . ASN C  1 950  ? 117.803 142.247 143.380 1.00 36.70  ? 953  ASN B N   1 
ATOM   22108 C  CA  . ASN C  1 950  ? 117.356 141.426 144.501 1.00 33.97  ? 953  ASN B CA  1 
ATOM   22109 C  C   . ASN C  1 950  ? 118.517 140.914 145.342 1.00 36.08  ? 953  ASN B C   1 
ATOM   22110 O  O   . ASN C  1 950  ? 118.408 140.831 146.568 1.00 43.68  ? 953  ASN B O   1 
ATOM   22111 C  CB  . ASN C  1 950  ? 116.543 140.242 143.986 1.00 39.23  ? 953  ASN B CB  1 
ATOM   22112 C  CG  . ASN C  1 950  ? 115.234 140.656 143.373 1.00 45.89  ? 953  ASN B CG  1 
ATOM   22113 O  OD1 . ASN C  1 950  ? 114.886 141.831 143.351 1.00 47.60  ? 953  ASN B OD1 1 
ATOM   22114 N  ND2 . ASN C  1 950  ? 114.496 139.684 142.862 1.00 48.02  ? 953  ASN B ND2 1 
ATOM   22115 N  N   . GLN C  1 951  ? 119.617 140.524 144.706 1.00 34.54  ? 954  GLN B N   1 
ATOM   22116 C  CA  . GLN C  1 951  ? 120.778 140.063 145.461 1.00 33.41  ? 954  GLN B CA  1 
ATOM   22117 C  C   . GLN C  1 951  ? 121.387 141.172 146.309 1.00 34.55  ? 954  GLN B C   1 
ATOM   22118 O  O   . GLN C  1 951  ? 121.768 140.940 147.460 1.00 35.66  ? 954  GLN B O   1 
ATOM   22119 C  CB  . GLN C  1 951  ? 121.828 139.501 144.515 1.00 34.80  ? 954  GLN B CB  1 
ATOM   22120 C  CG  . GLN C  1 951  ? 121.548 138.115 144.030 1.00 39.73  ? 954  GLN B CG  1 
ATOM   22121 C  CD  . GLN C  1 951  ? 122.798 137.438 143.529 1.00 47.83  ? 954  GLN B CD  1 
ATOM   22122 O  OE1 . GLN C  1 951  ? 123.773 137.295 144.264 1.00 46.10  ? 954  GLN B OE1 1 
ATOM   22123 N  NE2 . GLN C  1 951  ? 122.787 137.027 142.269 1.00 50.92  ? 954  GLN B NE2 1 
ATOM   22124 N  N   . ASN C  1 952  ? 121.524 142.371 145.751 1.00 33.09  ? 955  ASN B N   1 
ATOM   22125 C  CA  . ASN C  1 952  ? 122.073 143.479 146.522 1.00 31.39  ? 955  ASN B CA  1 
ATOM   22126 C  C   . ASN C  1 952  ? 121.132 143.909 147.635 1.00 32.25  ? 955  ASN B C   1 
ATOM   22127 O  O   . ASN C  1 952  ? 121.576 144.199 148.749 1.00 37.68  ? 955  ASN B O   1 
ATOM   22128 C  CB  . ASN C  1 952  ? 122.386 144.653 145.601 1.00 37.47  ? 955  ASN B CB  1 
ATOM   22129 C  CG  . ASN C  1 952  ? 123.707 144.493 144.887 1.00 41.15  ? 955  ASN B CG  1 
ATOM   22130 O  OD1 . ASN C  1 952  ? 124.753 144.842 145.421 1.00 39.17  ? 955  ASN B OD1 1 
ATOM   22131 N  ND2 . ASN C  1 952  ? 123.669 143.952 143.681 1.00 40.70  ? 955  ASN B ND2 1 
ATOM   22132 N  N   . ALA C  1 953  ? 119.836 143.977 147.351 1.00 32.33  ? 956  ALA B N   1 
ATOM   22133 C  CA  . ALA C  1 953  ? 118.865 144.342 148.377 1.00 29.27  ? 956  ALA B CA  1 
ATOM   22134 C  C   . ALA C  1 953  ? 118.851 143.333 149.516 1.00 30.06  ? 956  ALA B C   1 
ATOM   22135 O  O   . ALA C  1 953  ? 118.887 143.708 150.691 1.00 34.05  ? 956  ALA B O   1 
ATOM   22136 C  CB  . ALA C  1 953  ? 117.480 144.468 147.756 1.00 32.69  ? 956  ALA B CB  1 
ATOM   22137 N  N   . GLN C  1 954  ? 118.801 142.046 149.187 1.00 29.85  ? 957  GLN B N   1 
ATOM   22138 C  CA  . GLN C  1 954  ? 118.799 141.007 150.211 1.00 31.42  ? 957  GLN B CA  1 
ATOM   22139 C  C   . GLN C  1 954  ? 120.072 141.023 151.047 1.00 30.54  ? 957  GLN B C   1 
ATOM   22140 O  O   . GLN C  1 954  ? 120.035 140.737 152.247 1.00 35.56  ? 957  GLN B O   1 
ATOM   22141 C  CB  . GLN C  1 954  ? 118.605 139.646 149.559 1.00 35.64  ? 957  GLN B CB  1 
ATOM   22142 C  CG  . GLN C  1 954  ? 118.574 138.504 150.532 1.00 45.11  ? 957  GLN B CG  1 
ATOM   22143 C  CD  . GLN C  1 954  ? 117.864 137.291 149.974 1.00 59.98  ? 957  GLN B CD  1 
ATOM   22144 O  OE1 . GLN C  1 954  ? 117.219 136.548 150.709 1.00 65.73  ? 957  GLN B OE1 1 
ATOM   22145 N  NE2 . GLN C  1 954  ? 117.968 137.091 148.667 1.00 57.83  ? 957  GLN B NE2 1 
ATOM   22146 N  N   . ALA C  1 955  ? 121.211 141.327 150.432 1.00 30.78  ? 958  ALA B N   1 
ATOM   22147 C  CA  . ALA C  1 955  ? 122.463 141.421 151.178 1.00 25.32  ? 958  ALA B CA  1 
ATOM   22148 C  C   . ALA C  1 955  ? 122.461 142.588 152.155 1.00 24.81  ? 958  ALA B C   1 
ATOM   22149 O  O   . ALA C  1 955  ? 123.023 142.481 153.248 1.00 27.20  ? 958  ALA B O   1 
ATOM   22150 C  CB  . ALA C  1 955  ? 123.637 141.540 150.215 1.00 27.87  ? 958  ALA B CB  1 
ATOM   22151 N  N   . LEU C  1 956  ? 121.870 143.719 151.772 1.00 26.29  ? 959  LEU B N   1 
ATOM   22152 C  CA  . LEU C  1 956  ? 121.762 144.849 152.692 1.00 25.12  ? 959  LEU B CA  1 
ATOM   22153 C  C   . LEU C  1 956  ? 120.754 144.595 153.801 1.00 28.72  ? 959  LEU B C   1 
ATOM   22154 O  O   . LEU C  1 956  ? 120.979 144.996 154.945 1.00 32.52  ? 959  LEU B O   1 
ATOM   22155 C  CB  . LEU C  1 956  ? 121.398 146.120 151.939 1.00 23.52  ? 959  LEU B CB  1 
ATOM   22156 C  CG  . LEU C  1 956  ? 122.564 146.768 151.217 1.00 25.07  ? 959  LEU B CG  1 
ATOM   22157 C  CD1 . LEU C  1 956  ? 122.113 148.026 150.531 1.00 29.87  ? 959  LEU B CD1 1 
ATOM   22158 C  CD2 . LEU C  1 956  ? 123.616 147.078 152.229 1.00 24.54  ? 959  LEU B CD2 1 
ATOM   22159 N  N   . ASN C  1 957  ? 119.623 143.966 153.490 1.00 28.72  ? 960  ASN B N   1 
ATOM   22160 C  CA  . ASN C  1 957  ? 118.668 143.667 154.549 1.00 27.50  ? 960  ASN B CA  1 
ATOM   22161 C  C   . ASN C  1 957  ? 119.284 142.722 155.564 1.00 29.43  ? 960  ASN B C   1 
ATOM   22162 O  O   . ASN C  1 957  ? 119.025 142.829 156.766 1.00 36.66  ? 960  ASN B O   1 
ATOM   22163 C  CB  . ASN C  1 957  ? 117.389 143.084 153.963 1.00 30.58  ? 960  ASN B CB  1 
ATOM   22164 C  CG  . ASN C  1 957  ? 116.659 144.072 153.086 1.00 40.75  ? 960  ASN B CG  1 
ATOM   22165 O  OD1 . ASN C  1 957  ? 116.892 145.277 153.167 1.00 43.01  ? 960  ASN B OD1 1 
ATOM   22166 N  ND2 . ASN C  1 957  ? 115.768 143.571 152.241 1.00 41.59  ? 960  ASN B ND2 1 
ATOM   22167 N  N   . THR C  1 958  ? 120.108 141.793 155.097 1.00 26.68  ? 961  THR B N   1 
ATOM   22168 C  CA  . THR C  1 958  ? 120.819 140.897 155.995 1.00 24.97  ? 961  THR B CA  1 
ATOM   22169 C  C   . THR C  1 958  ? 121.776 141.668 156.894 1.00 25.61  ? 961  THR B C   1 
ATOM   22170 O  O   . THR C  1 958  ? 121.833 141.441 158.105 1.00 29.73  ? 961  THR B O   1 
ATOM   22171 C  CB  . THR C  1 958  ? 121.571 139.855 155.183 1.00 27.24  ? 961  THR B CB  1 
ATOM   22172 O  OG1 . THR C  1 958  ? 120.638 138.977 154.550 1.00 33.53  ? 961  THR B OG1 1 
ATOM   22173 C  CG2 . THR C  1 958  ? 122.446 139.063 156.070 1.00 26.64  ? 961  THR B CG2 1 
ATOM   22174 N  N   . LEU C  1 959  ? 122.551 142.575 156.308 1.00 26.60  ? 962  LEU B N   1 
ATOM   22175 C  CA  . LEU C  1 959  ? 123.500 143.371 157.075 1.00 22.63  ? 962  LEU B CA  1 
ATOM   22176 C  C   . LEU C  1 959  ? 122.799 144.214 158.131 1.00 24.85  ? 962  LEU B C   1 
ATOM   22177 O  O   . LEU C  1 959  ? 123.262 144.304 159.271 1.00 27.45  ? 962  LEU B O   1 
ATOM   22178 C  CB  . LEU C  1 959  ? 124.295 144.259 156.126 1.00 19.72  ? 962  LEU B CB  1 
ATOM   22179 C  CG  . LEU C  1 959  ? 125.310 145.227 156.710 1.00 19.21  ? 962  LEU B CG  1 
ATOM   22180 C  CD1 . LEU C  1 959  ? 126.466 144.455 157.262 1.00 23.55  ? 962  LEU B CD1 1 
ATOM   22181 C  CD2 . LEU C  1 959  ? 125.777 146.191 155.668 1.00 21.33  ? 962  LEU B CD2 1 
ATOM   22182 N  N   . VAL C  1 960  ? 121.693 144.857 157.765 1.00 25.22  ? 963  VAL B N   1 
ATOM   22183 C  CA  . VAL C  1 960  ? 120.963 145.706 158.700 1.00 23.04  ? 963  VAL B CA  1 
ATOM   22184 C  C   . VAL C  1 960  ? 120.300 144.889 159.801 1.00 27.70  ? 963  VAL B C   1 
ATOM   22185 O  O   . VAL C  1 960  ? 120.314 145.285 160.971 1.00 33.26  ? 963  VAL B O   1 
ATOM   22186 C  CB  . VAL C  1 960  ? 119.931 146.550 157.942 1.00 25.16  ? 963  VAL B CB  1 
ATOM   22187 C  CG1 . VAL C  1 960  ? 119.077 147.306 158.911 1.00 30.98  ? 963  VAL B CG1 1 
ATOM   22188 C  CG2 . VAL C  1 960  ? 120.622 147.498 157.028 1.00 28.86  ? 963  VAL B CG2 1 
ATOM   22189 N  N   . LYS C  1 961  ? 119.683 143.760 159.456 1.00 27.93  ? 964  LYS B N   1 
ATOM   22190 C  CA  . LYS C  1 961  ? 119.039 142.942 160.480 1.00 27.16  ? 964  LYS B CA  1 
ATOM   22191 C  C   . LYS C  1 961  ? 120.027 142.384 161.492 1.00 28.30  ? 964  LYS B C   1 
ATOM   22192 O  O   . LYS C  1 961  ? 119.640 142.091 162.626 1.00 33.56  ? 964  LYS B O   1 
ATOM   22193 C  CB  . LYS C  1 961  ? 118.244 141.808 159.844 1.00 30.18  ? 964  LYS B CB  1 
ATOM   22194 C  CG  . LYS C  1 961  ? 116.927 142.265 159.246 1.00 35.77  ? 964  LYS B CG  1 
ATOM   22195 C  CD  . LYS C  1 961  ? 116.048 141.092 158.848 1.00 43.36  ? 964  LYS B CD  1 
ATOM   22196 C  CE  . LYS C  1 961  ? 116.738 140.177 157.850 1.00 46.11  ? 964  LYS B CE  1 
ATOM   22197 N  NZ  . LYS C  1 961  ? 115.863 139.041 157.451 1.00 51.41  ? 964  LYS B NZ  1 
ATOM   22198 N  N   . GLN C  1 962  ? 121.291 142.211 161.115 1.00 27.36  ? 965  GLN B N   1 
ATOM   22199 C  CA  . GLN C  1 962  ? 122.277 141.726 162.071 1.00 25.94  ? 965  GLN B CA  1 
ATOM   22200 C  C   . GLN C  1 962  ? 122.543 142.701 163.207 1.00 27.22  ? 965  GLN B C   1 
ATOM   22201 O  O   . GLN C  1 962  ? 123.181 142.313 164.186 1.00 32.74  ? 965  GLN B O   1 
ATOM   22202 C  CB  . GLN C  1 962  ? 123.588 141.386 161.371 1.00 23.96  ? 965  GLN B CB  1 
ATOM   22203 C  CG  . GLN C  1 962  ? 123.578 140.064 160.636 1.00 23.69  ? 965  GLN B CG  1 
ATOM   22204 C  CD  . GLN C  1 962  ? 123.536 138.881 161.565 1.00 30.37  ? 965  GLN B CD  1 
ATOM   22205 O  OE1 . GLN C  1 962  ? 122.545 138.652 162.248 1.00 38.49  ? 965  GLN B OE1 1 
ATOM   22206 N  NE2 . GLN C  1 962  ? 124.616 138.121 161.605 1.00 29.76  ? 965  GLN B NE2 1 
ATOM   22207 N  N   . LEU C  1 963  ? 122.101 143.950 163.102 1.00 25.05  ? 966  LEU B N   1 
ATOM   22208 C  CA  . LEU C  1 963  ? 122.225 144.864 164.228 1.00 26.40  ? 966  LEU B CA  1 
ATOM   22209 C  C   . LEU C  1 963  ? 121.273 144.512 165.362 1.00 32.95  ? 966  LEU B C   1 
ATOM   22210 O  O   . LEU C  1 963  ? 121.478 144.966 166.490 1.00 39.26  ? 966  LEU B O   1 
ATOM   22211 C  CB  . LEU C  1 963  ? 121.978 146.295 163.776 1.00 24.11  ? 966  LEU B CB  1 
ATOM   22212 C  CG  . LEU C  1 963  ? 123.001 146.855 162.805 1.00 23.21  ? 966  LEU B CG  1 
ATOM   22213 C  CD1 . LEU C  1 963  ? 122.559 148.203 162.343 1.00 27.09  ? 966  LEU B CD1 1 
ATOM   22214 C  CD2 . LEU C  1 963  ? 124.313 146.965 163.499 1.00 27.95  ? 966  LEU B CD2 1 
ATOM   22215 N  N   . SER C  1 964  ? 120.227 143.740 165.083 1.00 31.42  ? 967  SER B N   1 
ATOM   22216 C  CA  . SER C  1 964  ? 119.287 143.304 166.105 1.00 33.02  ? 967  SER B CA  1 
ATOM   22217 C  C   . SER C  1 964  ? 119.805 142.148 166.951 1.00 35.32  ? 967  SER B C   1 
ATOM   22218 O  O   . SER C  1 964  ? 119.216 141.856 167.993 1.00 40.74  ? 967  SER B O   1 
ATOM   22219 C  CB  . SER C  1 964  ? 117.968 142.895 165.454 1.00 37.05  ? 967  SER B CB  1 
ATOM   22220 O  OG  . SER C  1 964  ? 117.390 143.979 164.756 1.00 41.54  ? 967  SER B OG  1 
ATOM   22221 N  N   . SER C  1 965  ? 120.861 141.472 166.516 1.00 31.61  ? 968  SER B N   1 
ATOM   22222 C  CA  . SER C  1 965  ? 121.399 140.313 167.216 1.00 33.35  ? 968  SER B CA  1 
ATOM   22223 C  C   . SER C  1 965  ? 122.205 140.703 168.449 1.00 36.77  ? 968  SER B C   1 
ATOM   22224 O  O   . SER C  1 965  ? 122.837 141.757 168.498 1.00 39.80  ? 968  SER B O   1 
ATOM   22225 C  CB  . SER C  1 965  ? 122.262 139.487 166.274 1.00 33.17  ? 968  SER B CB  1 
ATOM   22226 O  OG  . SER C  1 965  ? 121.507 139.085 165.149 1.00 34.71  ? 968  SER B OG  1 
ATOM   22227 N  N   . ASN C  1 966  ? 122.156 139.833 169.464 1.00 36.85  ? 969  ASN B N   1 
ATOM   22228 C  CA  . ASN C  1 966  ? 122.869 140.074 170.715 1.00 36.73  ? 969  ASN B CA  1 
ATOM   22229 C  C   . ASN C  1 966  ? 124.332 139.662 170.671 1.00 39.47  ? 969  ASN B C   1 
ATOM   22230 O  O   . ASN C  1 966  ? 125.161 140.306 171.317 1.00 44.43  ? 969  ASN B O   1 
ATOM   22231 C  CB  . ASN C  1 966  ? 122.210 139.296 171.852 1.00 40.06  ? 969  ASN B CB  1 
ATOM   22232 C  CG  . ASN C  1 966  ? 120.902 139.889 172.282 1.00 49.23  ? 969  ASN B CG  1 
ATOM   22233 O  OD1 . ASN C  1 966  ? 119.936 139.905 171.525 1.00 51.15  ? 969  ASN B OD1 1 
ATOM   22234 N  ND2 . ASN C  1 966  ? 120.853 140.377 173.510 1.00 54.94  ? 969  ASN B ND2 1 
ATOM   22235 N  N   . PHE C  1 967  ? 124.668 138.602 169.937 1.00 37.51  ? 970  PHE B N   1 
ATOM   22236 C  CA  . PHE C  1 967  ? 126.027 138.060 169.915 1.00 34.97  ? 970  PHE B CA  1 
ATOM   22237 C  C   . PHE C  1 967  ? 126.534 137.742 171.319 1.00 41.23  ? 970  PHE B C   1 
ATOM   22238 O  O   . PHE C  1 967  ? 127.739 137.725 171.570 1.00 46.95  ? 970  PHE B O   1 
ATOM   22239 C  CB  . PHE C  1 967  ? 126.999 138.984 169.179 1.00 32.38  ? 970  PHE B CB  1 
ATOM   22240 C  CG  . PHE C  1 967  ? 126.531 139.385 167.815 1.00 31.22  ? 970  PHE B CG  1 
ATOM   22241 C  CD1 . PHE C  1 967  ? 126.515 138.469 166.788 1.00 31.46  ? 970  PHE B CD1 1 
ATOM   22242 C  CD2 . PHE C  1 967  ? 126.126 140.671 167.553 1.00 31.37  ? 970  PHE B CD2 1 
ATOM   22243 C  CE1 . PHE C  1 967  ? 126.089 138.825 165.541 1.00 30.61  ? 970  PHE B CE1 1 
ATOM   22244 C  CE2 . PHE C  1 967  ? 125.704 141.025 166.303 1.00 29.15  ? 970  PHE B CE2 1 
ATOM   22245 C  CZ  . PHE C  1 967  ? 125.685 140.102 165.300 1.00 28.36  ? 970  PHE B CZ  1 
ATOM   22246 N  N   . GLY C  1 968  ? 125.615 137.479 172.243 1.00 43.55  ? 971  GLY B N   1 
ATOM   22247 C  CA  . GLY C  1 968  ? 125.937 137.182 173.623 1.00 46.18  ? 971  GLY B CA  1 
ATOM   22248 C  C   . GLY C  1 968  ? 125.889 138.350 174.584 1.00 47.15  ? 971  GLY B C   1 
ATOM   22249 O  O   . GLY C  1 968  ? 126.015 138.134 175.793 1.00 51.86  ? 971  GLY B O   1 
ATOM   22250 N  N   . ALA C  1 969  ? 125.712 139.570 174.096 1.00 45.04  ? 972  ALA B N   1 
ATOM   22251 C  CA  . ALA C  1 969  ? 125.612 140.725 174.973 1.00 45.25  ? 972  ALA B CA  1 
ATOM   22252 C  C   . ALA C  1 969  ? 124.256 140.755 175.674 1.00 48.96  ? 972  ALA B C   1 
ATOM   22253 O  O   . ALA C  1 969  ? 123.289 140.130 175.238 1.00 52.42  ? 972  ALA B O   1 
ATOM   22254 C  CB  . ALA C  1 969  ? 125.833 142.012 174.185 1.00 42.38  ? 972  ALA B CB  1 
ATOM   22255 N  N   . ILE C  1 970  ? 124.201 141.471 176.801 1.00 51.40  ? 973  ILE B N   1 
ATOM   22256 C  CA  . ILE C  1 970  ? 122.949 141.589 177.547 1.00 53.17  ? 973  ILE B CA  1 
ATOM   22257 C  C   . ILE C  1 970  ? 121.854 142.227 176.707 1.00 53.14  ? 973  ILE B C   1 
ATOM   22258 O  O   . ILE C  1 970  ? 120.664 141.997 176.950 1.00 57.92  ? 973  ILE B O   1 
ATOM   22259 C  CB  . ILE C  1 970  ? 123.163 142.382 178.850 1.00 53.77  ? 973  ILE B CB  1 
ATOM   22260 C  CG1 . ILE C  1 970  ? 123.809 143.734 178.560 1.00 55.42  ? 973  ILE B CG1 1 
ATOM   22261 C  CG2 . ILE C  1 970  ? 124.020 141.598 179.812 1.00 53.98  ? 973  ILE B CG2 1 
ATOM   22262 C  CD1 . ILE C  1 970  ? 123.503 144.778 179.599 1.00 58.68  ? 973  ILE B CD1 1 
ATOM   22263 N  N   . SER C  1 971  ? 122.222 143.039 175.721 1.00 49.16  ? 974  SER B N   1 
ATOM   22264 C  CA  . SER C  1 971  ? 121.251 143.658 174.830 1.00 50.53  ? 974  SER B CA  1 
ATOM   22265 C  C   . SER C  1 971  ? 121.900 143.916 173.483 1.00 48.65  ? 974  SER B C   1 
ATOM   22266 O  O   . SER C  1 971  ? 123.110 144.125 173.395 1.00 52.53  ? 974  SER B O   1 
ATOM   22267 C  CB  . SER C  1 971  ? 120.714 144.968 175.412 1.00 54.53  ? 974  SER B CB  1 
ATOM   22268 O  OG  . SER C  1 971  ? 119.811 145.588 174.518 1.00 55.26  ? 974  SER B OG  1 
ATOM   22269 N  N   . SER C  1 972  ? 121.087 143.895 172.430 1.00 46.99  ? 975  SER B N   1 
ATOM   22270 C  CA  . SER C  1 972  ? 121.589 144.240 171.109 1.00 44.85  ? 975  SER B CA  1 
ATOM   22271 C  C   . SER C  1 972  ? 121.699 145.740 170.900 1.00 45.59  ? 975  SER B C   1 
ATOM   22272 O  O   . SER C  1 972  ? 122.415 146.173 169.995 1.00 44.36  ? 975  SER B O   1 
ATOM   22273 C  CB  . SER C  1 972  ? 120.684 143.661 170.030 1.00 44.66  ? 975  SER B CB  1 
ATOM   22274 O  OG  . SER C  1 972  ? 119.363 144.151 170.160 1.00 48.90  ? 975  SER B OG  1 
ATOM   22275 N  N   . VAL C  1 973  ? 121.003 146.532 171.706 1.00 50.61  ? 976  VAL B N   1 
ATOM   22276 C  CA  . VAL C  1 973  ? 121.042 147.986 171.607 1.00 51.88  ? 976  VAL B CA  1 
ATOM   22277 C  C   . VAL C  1 973  ? 122.224 148.470 172.430 1.00 51.36  ? 976  VAL B C   1 
ATOM   22278 O  O   . VAL C  1 973  ? 122.248 148.320 173.651 1.00 55.25  ? 976  VAL B O   1 
ATOM   22279 C  CB  . VAL C  1 973  ? 119.734 148.620 172.084 1.00 52.85  ? 976  VAL B CB  1 
ATOM   22280 C  CG1 . VAL C  1 973  ? 119.842 150.120 172.014 1.00 55.71  ? 976  VAL B CG1 1 
ATOM   22281 C  CG2 . VAL C  1 973  ? 118.581 148.134 171.230 1.00 53.72  ? 976  VAL B CG2 1 
ATOM   22282 N  N   . LEU C  1 974  ? 123.213 149.042 171.751 1.00 50.12  ? 977  LEU B N   1 
ATOM   22283 C  CA  . LEU C  1 974  ? 124.428 149.480 172.424 1.00 49.22  ? 977  LEU B CA  1 
ATOM   22284 C  C   . LEU C  1 974  ? 124.180 150.630 173.397 1.00 52.69  ? 977  LEU B C   1 
ATOM   22285 O  O   . LEU C  1 974  ? 124.911 150.761 174.383 1.00 56.22  ? 977  LEU B O   1 
ATOM   22286 C  CB  . LEU C  1 974  ? 125.472 149.842 171.377 1.00 45.16  ? 977  LEU B CB  1 
ATOM   22287 C  CG  . LEU C  1 974  ? 126.870 150.068 171.913 1.00 46.77  ? 977  LEU B CG  1 
ATOM   22288 C  CD1 . LEU C  1 974  ? 127.853 149.424 170.979 1.00 48.43  ? 977  LEU B CD1 1 
ATOM   22289 C  CD2 . LEU C  1 974  ? 127.120 151.531 171.991 1.00 52.27  ? 977  LEU B CD2 1 
ATOM   22290 N  N   . ASN C  1 975  ? 123.180 151.478 173.141 1.00 55.84  ? 978  ASN B N   1 
ATOM   22291 C  CA  . ASN C  1 975  ? 122.871 152.549 174.088 1.00 56.60  ? 978  ASN B CA  1 
ATOM   22292 C  C   . ASN C  1 975  ? 122.306 152.013 175.398 1.00 58.93  ? 978  ASN B C   1 
ATOM   22293 O  O   . ASN C  1 975  ? 122.411 152.685 176.428 1.00 62.41  ? 978  ASN B O   1 
ATOM   22294 C  CB  . ASN C  1 975  ? 121.904 153.554 173.469 1.00 56.64  ? 978  ASN B CB  1 
ATOM   22295 C  CG  . ASN C  1 975  ? 122.537 154.359 172.360 1.00 66.29  ? 978  ASN B CG  1 
ATOM   22296 O  OD1 . ASN C  1 975  ? 123.742 154.277 172.131 1.00 65.53  ? 978  ASN B OD1 1 
ATOM   22297 N  ND2 . ASN C  1 975  ? 121.729 155.142 171.661 1.00 70.98  ? 978  ASN B ND2 1 
ATOM   22298 N  N   . ASP C  1 976  ? 121.694 150.830 175.381 1.00 57.46  ? 979  ASP B N   1 
ATOM   22299 C  CA  . ASP C  1 976  ? 121.217 150.232 176.624 1.00 55.86  ? 979  ASP B CA  1 
ATOM   22300 C  C   . ASP C  1 976  ? 122.384 149.882 177.532 1.00 57.79  ? 979  ASP B C   1 
ATOM   22301 O  O   . ASP C  1 976  ? 122.380 150.205 178.723 1.00 63.25  ? 979  ASP B O   1 
ATOM   22302 C  CB  . ASP C  1 976  ? 120.407 148.967 176.339 1.00 60.47  ? 979  ASP B CB  1 
ATOM   22303 C  CG  . ASP C  1 976  ? 119.120 149.240 175.601 1.00 65.61  ? 979  ASP B CG  1 
ATOM   22304 O  OD1 . ASP C  1 976  ? 118.756 150.421 175.440 1.00 64.59  ? 979  ASP B OD1 1 
ATOM   22305 O  OD2 . ASP C  1 976  ? 118.468 148.260 175.184 1.00 67.44  ? 979  ASP B OD2 1 
ATOM   22306 N  N   . ILE C  1 977  ? 123.394 149.217 176.975 1.00 54.30  ? 980  ILE B N   1 
ATOM   22307 C  CA  . ILE C  1 977  ? 124.556 148.799 177.751 1.00 53.99  ? 980  ILE B CA  1 
ATOM   22308 C  C   . ILE C  1 977  ? 125.237 149.996 178.402 1.00 57.45  ? 980  ILE B C   1 
ATOM   22309 O  O   . ILE C  1 977  ? 125.574 149.969 179.590 1.00 61.80  ? 980  ILE B O   1 
ATOM   22310 C  CB  . ILE C  1 977  ? 125.532 148.019 176.854 1.00 52.25  ? 980  ILE B CB  1 
ATOM   22311 C  CG1 . ILE C  1 977  ? 124.924 146.677 176.461 1.00 53.85  ? 980  ILE B CG1 1 
ATOM   22312 C  CG2 . ILE C  1 977  ? 126.837 147.797 177.567 1.00 53.83  ? 980  ILE B CG2 1 
ATOM   22313 C  CD1 . ILE C  1 977  ? 125.515 146.092 175.215 1.00 50.49  ? 980  ILE B CD1 1 
ATOM   22314 N  N   . LEU C  1 978  ? 125.433 151.072 177.642 1.00 56.65  ? 981  LEU B N   1 
ATOM   22315 C  CA  . LEU C  1 978  ? 126.086 152.250 178.199 1.00 56.95  ? 981  LEU B CA  1 
ATOM   22316 C  C   . LEU C  1 978  ? 125.210 152.983 179.204 1.00 59.82  ? 981  LEU B C   1 
ATOM   22317 O  O   . LEU C  1 978  ? 125.729 153.593 180.143 1.00 66.22  ? 981  LEU B O   1 
ATOM   22318 C  CB  . LEU C  1 978  ? 126.484 153.196 177.073 1.00 58.18  ? 981  LEU B CB  1 
ATOM   22319 C  CG  . LEU C  1 978  ? 127.575 152.660 176.155 1.00 57.06  ? 981  LEU B CG  1 
ATOM   22320 C  CD1 . LEU C  1 978  ? 127.720 153.566 174.960 1.00 56.36  ? 981  LEU B CD1 1 
ATOM   22321 C  CD2 . LEU C  1 978  ? 128.876 152.554 176.912 1.00 55.85  ? 981  LEU B CD2 1 
ATOM   22322 N  N   . ALA C  1 979  ? 123.895 152.943 179.029 1.00 58.96  ? 982  ALA B N   1 
ATOM   22323 C  CA  . ALA C  1 979  ? 122.987 153.560 179.984 1.00 59.59  ? 982  ALA B CA  1 
ATOM   22324 C  C   . ALA C  1 979  ? 122.809 152.731 181.244 1.00 62.97  ? 982  ALA B C   1 
ATOM   22325 O  O   . ALA C  1 979  ? 122.309 153.250 182.245 1.00 71.41  ? 982  ALA B O   1 
ATOM   22326 C  CB  . ALA C  1 979  ? 121.623 153.806 179.341 1.00 56.82  ? 982  ALA B CB  1 
ATOM   22327 N  N   . ARG C  1 980  ? 123.197 151.459 181.217 1.00 60.06  ? 983  ARG B N   1 
ATOM   22328 C  CA  . ARG C  1 980  ? 122.932 150.542 182.311 1.00 58.85  ? 983  ARG B CA  1 
ATOM   22329 C  C   . ARG C  1 980  ? 124.157 149.953 183.002 1.00 61.05  ? 983  ARG B C   1 
ATOM   22330 O  O   . ARG C  1 980  ? 124.041 149.555 184.164 1.00 64.93  ? 983  ARG B O   1 
ATOM   22331 C  CB  . ARG C  1 980  ? 122.041 149.408 181.787 1.00 61.60  ? 983  ARG B CB  1 
ATOM   22332 C  CG  . ARG C  1 980  ? 121.601 148.373 182.769 1.00 65.85  ? 983  ARG B CG  1 
ATOM   22333 C  CD  . ARG C  1 980  ? 120.259 147.833 182.341 1.00 68.03  ? 983  ARG B CD  1 
ATOM   22334 N  NE  . ARG C  1 980  ? 120.257 147.286 180.993 1.00 64.81  ? 983  ARG B NE  1 
ATOM   22335 C  CZ  . ARG C  1 980  ? 120.069 146.009 180.694 1.00 67.37  ? 983  ARG B CZ  1 
ATOM   22336 N  NH1 . ARG C  1 980  ? 120.295 145.053 181.579 1.00 67.71  ? 983  ARG B NH1 1 
ATOM   22337 N  NH2 . ARG C  1 980  ? 119.741 145.678 179.450 1.00 65.71  ? 983  ARG B NH2 1 
ATOM   22338 N  N   . LEU C  1 981  ? 125.315 149.892 182.353 1.00 61.93  ? 984  LEU B N   1 
ATOM   22339 C  CA  . LEU C  1 981  ? 126.515 149.317 182.954 1.00 62.06  ? 984  LEU B CA  1 
ATOM   22340 C  C   . LEU C  1 981  ? 127.666 150.315 182.978 1.00 64.80  ? 984  LEU B C   1 
ATOM   22341 O  O   . LEU C  1 981  ? 127.801 151.142 182.075 1.00 65.96  ? 984  LEU B O   1 
ATOM   22342 C  CB  . LEU C  1 981  ? 126.943 148.062 182.203 1.00 60.92  ? 984  LEU B CB  1 
ATOM   22343 C  CG  . LEU C  1 981  ? 125.948 146.906 182.216 1.00 60.84  ? 984  LEU B CG  1 
ATOM   22344 C  CD1 . LEU C  1 981  ? 126.505 145.734 181.456 1.00 60.72  ? 984  LEU B CD1 1 
ATOM   22345 C  CD2 . LEU C  1 981  ? 125.662 146.499 183.636 1.00 65.94  ? 984  LEU B CD2 1 
ATOM   22346 N  N   . ASP C  1 982  ? 128.479 150.248 184.030 1.00 67.84  ? 985  ASP B N   1 
ATOM   22347 C  CA  . ASP C  1 982  ? 129.653 151.102 184.132 1.00 73.44  ? 985  ASP B CA  1 
ATOM   22348 C  C   . ASP C  1 982  ? 130.760 150.605 183.201 1.00 73.06  ? 985  ASP B C   1 
ATOM   22349 O  O   . ASP C  1 982  ? 130.783 149.447 182.781 1.00 72.55  ? 985  ASP B O   1 
ATOM   22350 C  CB  . ASP C  1 982  ? 130.157 151.169 185.572 1.00 79.30  ? 985  ASP B CB  1 
ATOM   22351 C  CG  . ASP C  1 982  ? 130.472 149.807 186.140 1.00 83.55  ? 985  ASP B CG  1 
ATOM   22352 O  OD1 . ASP C  1 982  ? 129.537 149.146 186.637 1.00 83.97  ? 985  ASP B OD1 1 
ATOM   22353 O  OD2 . ASP C  1 982  ? 131.651 149.399 186.094 1.00 79.84  ? 985  ASP B OD2 1 
ATOM   22354 N  N   . LYS C  1 983  ? 131.699 151.509 182.906 1.00 73.44  ? 986  LYS B N   1 
ATOM   22355 C  CA  . LYS C  1 983  ? 132.775 151.279 181.942 1.00 71.47  ? 986  LYS B CA  1 
ATOM   22356 C  C   . LYS C  1 983  ? 133.416 149.889 181.962 1.00 70.89  ? 986  LYS B C   1 
ATOM   22357 O  O   . LYS C  1 983  ? 133.544 149.246 180.917 1.00 71.89  ? 986  LYS B O   1 
ATOM   22358 C  CB  . LYS C  1 983  ? 133.852 152.345 182.150 1.00 74.79  ? 986  LYS B CB  1 
ATOM   22359 C  CG  . LYS C  1 983  ? 134.987 152.286 181.145 1.00 76.10  ? 986  LYS B CG  1 
ATOM   22360 C  CD  . LYS C  1 983  ? 136.038 153.349 181.431 1.00 82.25  ? 986  LYS B CD  1 
ATOM   22361 C  CE  . LYS C  1 983  ? 137.207 153.244 180.467 1.00 86.21  ? 986  LYS B CE  1 
ATOM   22362 N  NZ  . LYS C  1 983  ? 138.334 154.133 180.858 1.00 86.75  ? 986  LYS B NZ  1 
ATOM   22363 N  N   . VAL C  1 984  ? 133.832 149.407 183.134 1.00 70.88  ? 987  VAL B N   1 
ATOM   22364 C  CA  . VAL C  1 984  ? 134.515 148.114 183.205 1.00 71.21  ? 987  VAL B CA  1 
ATOM   22365 C  C   . VAL C  1 984  ? 133.603 146.967 182.780 1.00 67.85  ? 987  VAL B C   1 
ATOM   22366 O  O   . VAL C  1 984  ? 134.052 146.001 182.152 1.00 64.89  ? 987  VAL B O   1 
ATOM   22367 C  CB  . VAL C  1 984  ? 135.081 147.893 184.619 1.00 76.71  ? 987  VAL B CB  1 
ATOM   22368 C  CG1 . VAL C  1 984  ? 135.639 146.489 184.762 1.00 75.24  ? 987  VAL B CG1 1 
ATOM   22369 C  CG2 . VAL C  1 984  ? 136.164 148.917 184.903 1.00 78.77  ? 987  VAL B CG2 1 
ATOM   22370 N  N   . GLU C  1 985  ? 132.317 147.054 183.096 1.00 68.79  ? 988  GLU B N   1 
ATOM   22371 C  CA  . GLU C  1 985  ? 131.375 146.013 182.705 1.00 66.68  ? 988  GLU B CA  1 
ATOM   22372 C  C   . GLU C  1 985  ? 130.791 146.258 181.322 1.00 62.91  ? 988  GLU B C   1 
ATOM   22373 O  O   . GLU C  1 985  ? 130.540 145.308 180.576 1.00 60.40  ? 988  GLU B O   1 
ATOM   22374 C  CB  . GLU C  1 985  ? 130.266 145.901 183.751 1.00 72.38  ? 988  GLU B CB  1 
ATOM   22375 C  CG  . GLU C  1 985  ? 130.792 145.483 185.114 1.00 79.62  ? 988  GLU B CG  1 
ATOM   22376 C  CD  . GLU C  1 985  ? 129.706 145.330 186.158 1.00 87.80  ? 988  GLU B CD  1 
ATOM   22377 O  OE1 . GLU C  1 985  ? 128.515 145.290 185.788 1.00 84.28  ? 988  GLU B OE1 1 
ATOM   22378 O  OE2 . GLU C  1 985  ? 130.049 145.245 187.356 1.00 91.64  ? 988  GLU B OE2 1 
ATOM   22379 N  N   . ALA C  1 986  ? 130.552 147.522 180.981 1.00 63.34  ? 989  ALA B N   1 
ATOM   22380 C  CA  . ALA C  1 986  ? 130.037 147.863 179.662 1.00 56.22  ? 989  ALA B CA  1 
ATOM   22381 C  C   . ALA C  1 986  ? 131.004 147.456 178.561 1.00 55.72  ? 989  ALA B C   1 
ATOM   22382 O  O   . ALA C  1 986  ? 130.585 146.935 177.523 1.00 59.63  ? 989  ALA B O   1 
ATOM   22383 C  CB  . ALA C  1 986  ? 129.744 149.358 179.586 1.00 60.16  ? 989  ALA B CB  1 
ATOM   22384 N  N   . GLU C  1 987  ? 132.303 147.686 178.762 1.00 55.80  ? 990  GLU B N   1 
ATOM   22385 C  CA  . GLU C  1 987  ? 133.281 147.325 177.741 1.00 53.94  ? 990  GLU B CA  1 
ATOM   22386 C  C   . GLU C  1 987  ? 133.310 145.828 177.471 1.00 51.85  ? 990  GLU B C   1 
ATOM   22387 O  O   . GLU C  1 987  ? 133.578 145.414 176.340 1.00 56.93  ? 990  GLU B O   1 
ATOM   22388 C  CB  . GLU C  1 987  ? 134.667 147.822 178.137 1.00 56.76  ? 990  GLU B CB  1 
ATOM   22389 C  CG  . GLU C  1 987  ? 134.827 149.318 177.977 1.00 63.84  ? 990  GLU B CG  1 
ATOM   22390 C  CD  . GLU C  1 987  ? 136.221 149.799 178.309 1.00 71.83  ? 990  GLU B CD  1 
ATOM   22391 O  OE1 . GLU C  1 987  ? 137.040 148.984 178.781 1.00 73.88  ? 990  GLU B OE1 1 
ATOM   22392 O  OE2 . GLU C  1 987  ? 136.500 150.996 178.094 1.00 73.42  ? 990  GLU B OE2 1 
ATOM   22393 N  N   . VAL C  1 988  ? 133.073 144.998 178.483 1.00 50.11  ? 991  VAL B N   1 
ATOM   22394 C  CA  . VAL C  1 988  ? 133.021 143.560 178.245 1.00 49.28  ? 991  VAL B CA  1 
ATOM   22395 C  C   . VAL C  1 988  ? 131.841 143.210 177.348 1.00 50.22  ? 991  VAL B C   1 
ATOM   22396 O  O   . VAL C  1 988  ? 131.955 142.382 176.438 1.00 52.26  ? 991  VAL B O   1 
ATOM   22397 C  CB  . VAL C  1 988  ? 132.955 142.802 179.579 1.00 54.85  ? 991  VAL B CB  1 
ATOM   22398 C  CG1 . VAL C  1 988  ? 132.733 141.326 179.335 1.00 50.07  ? 991  VAL B CG1 1 
ATOM   22399 C  CG2 . VAL C  1 988  ? 134.222 143.025 180.369 1.00 61.24  ? 991  VAL B CG2 1 
ATOM   22400 N  N   . GLN C  1 989  ? 130.689 143.831 177.596 1.00 50.67  ? 992  GLN B N   1 
ATOM   22401 C  CA  . GLN C  1 989  ? 129.495 143.579 176.796 1.00 46.31  ? 992  GLN B CA  1 
ATOM   22402 C  C   . GLN C  1 989  ? 129.606 144.175 175.401 1.00 45.78  ? 992  GLN B C   1 
ATOM   22403 O  O   . GLN C  1 989  ? 129.195 143.550 174.420 1.00 49.12  ? 992  GLN B O   1 
ATOM   22404 C  CB  . GLN C  1 989  ? 128.272 144.136 177.515 1.00 49.43  ? 992  GLN B CB  1 
ATOM   22405 C  CG  . GLN C  1 989  ? 128.000 143.471 178.841 1.00 53.39  ? 992  GLN B CG  1 
ATOM   22406 C  CD  . GLN C  1 989  ? 127.650 142.019 178.690 1.00 53.79  ? 992  GLN B CD  1 
ATOM   22407 O  OE1 . GLN C  1 989  ? 126.889 141.649 177.806 1.00 56.79  ? 992  GLN B OE1 1 
ATOM   22408 N  NE2 . GLN C  1 989  ? 128.213 141.180 179.544 1.00 54.18  ? 992  GLN B NE2 1 
ATOM   22409 N  N   . ILE C  1 990  ? 130.158 145.382 175.293 1.00 45.27  ? 993  ILE B N   1 
ATOM   22410 C  CA  . ILE C  1 990  ? 130.319 146.018 173.991 1.00 41.13  ? 993  ILE B CA  1 
ATOM   22411 C  C   . ILE C  1 990  ? 131.290 145.243 173.116 1.00 40.17  ? 993  ILE B C   1 
ATOM   22412 O  O   . ILE C  1 990  ? 131.096 145.139 171.901 1.00 44.52  ? 993  ILE B O   1 
ATOM   22413 C  CB  . ILE C  1 990  ? 130.768 147.477 174.169 1.00 42.12  ? 993  ILE B CB  1 
ATOM   22414 C  CG1 . ILE C  1 990  ? 129.634 148.314 174.739 1.00 45.45  ? 993  ILE B CG1 1 
ATOM   22415 C  CG2 . ILE C  1 990  ? 131.226 148.062 172.865 1.00 45.41  ? 993  ILE B CG2 1 
ATOM   22416 C  CD1 . ILE C  1 990  ? 130.098 149.607 175.314 1.00 49.78  ? 993  ILE B CD1 1 
ATOM   22417 N  N   . ASP C  1 991  ? 132.335 144.670 173.705 1.00 41.05  ? 994  ASP B N   1 
ATOM   22418 C  CA  . ASP C  1 991  ? 133.292 143.923 172.902 1.00 39.43  ? 994  ASP B CA  1 
ATOM   22419 C  C   . ASP C  1 991  ? 132.640 142.746 172.195 1.00 39.00  ? 994  ASP B C   1 
ATOM   22420 O  O   . ASP C  1 991  ? 133.126 142.306 171.148 1.00 40.96  ? 994  ASP B O   1 
ATOM   22421 C  CB  . ASP C  1 991  ? 134.445 143.441 173.770 1.00 43.74  ? 994  ASP B CB  1 
ATOM   22422 C  CG  . ASP C  1 991  ? 135.620 142.976 172.954 1.00 54.71  ? 994  ASP B CG  1 
ATOM   22423 O  OD1 . ASP C  1 991  ? 136.063 143.745 172.075 1.00 56.83  ? 994  ASP B OD1 1 
ATOM   22424 O  OD2 . ASP C  1 991  ? 136.092 141.841 173.170 1.00 60.07  ? 994  ASP B OD2 1 
ATOM   22425 N  N   . ARG C  1 992  ? 131.563 142.201 172.757 1.00 39.25  ? 995  ARG B N   1 
ATOM   22426 C  CA  . ARG C  1 992  ? 130.821 141.147 172.073 1.00 38.50  ? 995  ARG B CA  1 
ATOM   22427 C  C   . ARG C  1 992  ? 130.073 141.693 170.866 1.00 36.17  ? 995  ARG B C   1 
ATOM   22428 O  O   . ARG C  1 992  ? 130.093 141.091 169.788 1.00 39.99  ? 995  ARG B O   1 
ATOM   22429 C  CB  . ARG C  1 992  ? 129.865 140.452 173.034 1.00 42.30  ? 995  ARG B CB  1 
ATOM   22430 C  CG  . ARG C  1 992  ? 130.538 139.381 173.854 1.00 45.66  ? 995  ARG B CG  1 
ATOM   22431 C  CD  . ARG C  1 992  ? 129.537 138.578 174.642 1.00 49.46  ? 995  ARG B CD  1 
ATOM   22432 N  NE  . ARG C  1 992  ? 130.121 137.341 175.145 1.00 57.75  ? 995  ARG B NE  1 
ATOM   22433 C  CZ  . ARG C  1 992  ? 130.177 136.205 174.463 1.00 60.83  ? 995  ARG B CZ  1 
ATOM   22434 N  NH1 . ARG C  1 992  ? 129.690 136.108 173.238 1.00 57.46  ? 995  ARG B NH1 1 
ATOM   22435 N  NH2 . ARG C  1 992  ? 130.732 135.137 175.027 1.00 62.44  ? 995  ARG B NH2 1 
ATOM   22436 N  N   . LEU C  1 993  ? 129.378 142.815 171.034 1.00 32.21  ? 996  LEU B N   1 
ATOM   22437 C  CA  . LEU C  1 993  ? 128.700 143.441 169.906 1.00 29.04  ? 996  LEU B CA  1 
ATOM   22438 C  C   . LEU C  1 993  ? 129.689 143.845 168.822 1.00 31.76  ? 996  LEU B C   1 
ATOM   22439 O  O   . LEU C  1 993  ? 129.456 143.602 167.636 1.00 34.66  ? 996  LEU B O   1 
ATOM   22440 C  CB  . LEU C  1 993  ? 127.904 144.653 170.374 1.00 31.01  ? 996  LEU B CB  1 
ATOM   22441 C  CG  . LEU C  1 993  ? 126.721 144.386 171.291 1.00 32.27  ? 996  LEU B CG  1 
ATOM   22442 C  CD1 . LEU C  1 993  ? 125.996 145.671 171.569 1.00 35.04  ? 996  LEU B CD1 1 
ATOM   22443 C  CD2 . LEU C  1 993  ? 125.802 143.402 170.641 1.00 32.96  ? 996  LEU B CD2 1 
ATOM   22444 N  N   . ILE C  1 994  ? 130.805 144.460 169.211 1.00 32.92  ? 997  ILE B N   1 
ATOM   22445 C  CA  . ILE C  1 994  ? 131.820 144.847 168.234 1.00 30.22  ? 997  ILE B CA  1 
ATOM   22446 C  C   . ILE C  1 994  ? 132.305 143.636 167.454 1.00 30.45  ? 997  ILE B C   1 
ATOM   22447 O  O   . ILE C  1 994  ? 132.371 143.658 166.223 1.00 33.37  ? 997  ILE B O   1 
ATOM   22448 C  CB  . ILE C  1 994  ? 132.989 145.564 168.926 1.00 33.35  ? 997  ILE B CB  1 
ATOM   22449 C  CG1 . ILE C  1 994  ? 132.559 146.951 169.382 1.00 34.26  ? 997  ILE B CG1 1 
ATOM   22450 C  CG2 . ILE C  1 994  ? 134.178 145.649 168.003 1.00 36.40  ? 997  ILE B CG2 1 
ATOM   22451 C  CD1 . ILE C  1 994  ? 133.609 147.658 170.161 1.00 40.28  ? 997  ILE B CD1 1 
ATOM   22452 N  N   . THR C  1 995  ? 132.660 142.564 168.155 1.00 33.22  ? 998  THR B N   1 
ATOM   22453 C  CA  . THR C  1 995  ? 133.144 141.366 167.478 1.00 32.60  ? 998  THR B CA  1 
ATOM   22454 C  C   . THR C  1 995  ? 132.107 140.796 166.519 1.00 30.76  ? 998  THR B C   1 
ATOM   22455 O  O   . THR C  1 995  ? 132.443 140.403 165.398 1.00 33.89  ? 998  THR B O   1 
ATOM   22456 C  CB  . THR C  1 995  ? 133.550 140.315 168.503 1.00 37.40  ? 998  THR B CB  1 
ATOM   22457 O  OG1 . THR C  1 995  ? 134.582 140.845 169.340 1.00 41.82  ? 998  THR B OG1 1 
ATOM   22458 C  CG2 . THR C  1 995  ? 134.062 139.078 167.809 1.00 39.29  ? 998  THR B CG2 1 
ATOM   22459 N  N   . GLY C  1 996  ? 130.848 140.721 166.942 1.00 30.41  ? 999  GLY B N   1 
ATOM   22460 C  CA  . GLY C  1 996  ? 129.819 140.186 166.067 1.00 28.65  ? 999  GLY B CA  1 
ATOM   22461 C  C   . GLY C  1 996  ? 129.465 141.101 164.912 1.00 26.61  ? 999  GLY B C   1 
ATOM   22462 O  O   . GLY C  1 996  ? 129.283 140.644 163.785 1.00 29.36  ? 999  GLY B O   1 
ATOM   22463 N  N   . ARG C  1 997  ? 129.352 142.400 165.176 1.00 26.47  ? 1000 ARG B N   1 
ATOM   22464 C  CA  . ARG C  1 997  ? 129.029 143.356 164.122 1.00 24.93  ? 1000 ARG B CA  1 
ATOM   22465 C  C   . ARG C  1 997  ? 130.156 143.468 163.109 1.00 25.74  ? 1000 ARG B C   1 
ATOM   22466 O  O   . ARG C  1 997  ? 129.909 143.578 161.906 1.00 28.12  ? 1000 ARG B O   1 
ATOM   22467 C  CB  . ARG C  1 997  ? 128.710 144.712 164.740 1.00 25.57  ? 1000 ARG B CB  1 
ATOM   22468 C  CG  . ARG C  1 997  ? 127.396 144.719 165.469 1.00 23.90  ? 1000 ARG B CG  1 
ATOM   22469 C  CD  . ARG C  1 997  ? 127.161 146.018 166.165 1.00 27.05  ? 1000 ARG B CD  1 
ATOM   22470 N  NE  . ARG C  1 997  ? 125.861 146.036 166.816 1.00 30.93  ? 1000 ARG B NE  1 
ATOM   22471 C  CZ  . ARG C  1 997  ? 125.251 147.134 167.232 1.00 31.65  ? 1000 ARG B CZ  1 
ATOM   22472 N  NH1 . ARG C  1 997  ? 125.862 148.304 167.233 1.00 35.11  ? 1000 ARG B NH1 1 
ATOM   22473 N  NH2 . ARG C  1 997  ? 124.016 147.046 167.711 1.00 31.64  ? 1000 ARG B NH2 1 
ATOM   22474 N  N   . LEU C  1 998  ? 131.398 143.460 163.581 1.00 28.47  ? 1001 LEU B N   1 
ATOM   22475 C  CA  . LEU C  1 998  ? 132.548 143.488 162.686 1.00 24.87  ? 1001 LEU B CA  1 
ATOM   22476 C  C   . LEU C  1 998  ? 132.571 142.266 161.777 1.00 25.97  ? 1001 LEU B C   1 
ATOM   22477 O  O   . LEU C  1 998  ? 132.840 142.381 160.578 1.00 29.74  ? 1001 LEU B O   1 
ATOM   22478 C  CB  . LEU C  1 998  ? 133.819 143.578 163.519 1.00 25.16  ? 1001 LEU B CB  1 
ATOM   22479 C  CG  . LEU C  1 998  ? 135.174 143.620 162.846 1.00 32.40  ? 1001 LEU B CG  1 
ATOM   22480 C  CD1 . LEU C  1 998  ? 135.293 144.874 162.026 1.00 41.96  ? 1001 LEU B CD1 1 
ATOM   22481 C  CD2 . LEU C  1 998  ? 136.236 143.583 163.911 1.00 38.19  ? 1001 LEU B CD2 1 
ATOM   22482 N  N   . GLN C  1 999  ? 132.301 141.086 162.332 1.00 26.47  ? 1002 GLN B N   1 
ATOM   22483 C  CA  . GLN C  1 999  ? 132.226 139.868 161.531 1.00 23.95  ? 1002 GLN B CA  1 
ATOM   22484 C  C   . GLN C  1 999  ? 131.057 139.908 160.559 1.00 27.13  ? 1002 GLN B C   1 
ATOM   22485 O  O   . GLN C  1 999  ? 131.146 139.378 159.447 1.00 31.85  ? 1002 GLN B O   1 
ATOM   22486 C  CB  . GLN C  1 999  ? 132.093 138.659 162.444 1.00 27.63  ? 1002 GLN B CB  1 
ATOM   22487 C  CG  . GLN C  1 999  ? 131.965 137.352 161.715 1.00 35.19  ? 1002 GLN B CG  1 
ATOM   22488 C  CD  . GLN C  1 999  ? 131.700 136.203 162.653 1.00 50.04  ? 1002 GLN B CD  1 
ATOM   22489 O  OE1 . GLN C  1 999  ? 131.520 136.398 163.853 1.00 48.45  ? 1002 GLN B OE1 1 
ATOM   22490 N  NE2 . GLN C  1 999  ? 131.656 134.993 162.110 1.00 56.74  ? 1002 GLN B NE2 1 
ATOM   22491 N  N   . SER C  1 1000 ? 129.941 140.491 160.979 1.00 27.12  ? 1003 SER B N   1 
ATOM   22492 C  CA  . SER C  1 1000 ? 128.785 140.636 160.103 1.00 23.86  ? 1003 SER B CA  1 
ATOM   22493 C  C   . SER C  1 1000 ? 129.110 141.527 158.913 1.00 23.12  ? 1003 SER B C   1 
ATOM   22494 O  O   . SER C  1 1000 ? 128.752 141.219 157.773 1.00 26.38  ? 1003 SER B O   1 
ATOM   22495 C  CB  . SER C  1 1000 ? 127.610 141.194 160.899 1.00 26.58  ? 1003 SER B CB  1 
ATOM   22496 O  OG  . SER C  1 1000 ? 126.530 141.520 160.056 1.00 30.45  ? 1003 SER B OG  1 
ATOM   22497 N  N   . LEU C  1 1001 ? 129.754 142.659 159.169 1.00 23.29  ? 1004 LEU B N   1 
ATOM   22498 C  CA  . LEU C  1 1001 ? 130.147 143.573 158.104 1.00 20.59  ? 1004 LEU B CA  1 
ATOM   22499 C  C   . LEU C  1 1001 ? 131.221 142.973 157.201 1.00 23.73  ? 1004 LEU B C   1 
ATOM   22500 O  O   . LEU C  1 1001 ? 131.210 143.208 155.990 1.00 26.42  ? 1004 LEU B O   1 
ATOM   22501 C  CB  . LEU C  1 1001 ? 130.610 144.885 158.724 1.00 24.07  ? 1004 LEU B CB  1 
ATOM   22502 C  CG  . LEU C  1 1001 ? 131.019 146.055 157.853 1.00 26.14  ? 1004 LEU B CG  1 
ATOM   22503 C  CD1 . LEU C  1 1001 ? 129.917 146.392 156.899 1.00 25.08  ? 1004 LEU B CD1 1 
ATOM   22504 C  CD2 . LEU C  1 1001 ? 131.285 147.222 158.753 1.00 28.39  ? 1004 LEU B CD2 1 
ATOM   22505 N  N   . GLN C  1 1002 ? 132.172 142.224 157.761 1.00 24.49  ? 1005 GLN B N   1 
ATOM   22506 C  CA  . GLN C  1 1002 ? 133.169 141.546 156.932 1.00 22.26  ? 1005 GLN B CA  1 
ATOM   22507 C  C   . GLN C  1 1002 ? 132.528 140.545 155.986 1.00 22.63  ? 1005 GLN B C   1 
ATOM   22508 O  O   . GLN C  1 1002 ? 132.975 140.382 154.848 1.00 25.59  ? 1005 GLN B O   1 
ATOM   22509 C  CB  . GLN C  1 1002 ? 134.202 140.842 157.805 1.00 27.40  ? 1005 GLN B CB  1 
ATOM   22510 C  CG  . GLN C  1 1002 ? 135.367 141.707 158.230 1.00 37.02  ? 1005 GLN B CG  1 
ATOM   22511 C  CD  . GLN C  1 1002 ? 136.306 142.052 157.084 1.00 47.34  ? 1005 GLN B CD  1 
ATOM   22512 O  OE1 . GLN C  1 1002 ? 136.146 141.574 155.963 1.00 41.02  ? 1005 GLN B OE1 1 
ATOM   22513 N  NE2 . GLN C  1 1002 ? 137.291 142.895 157.365 1.00 54.92  ? 1005 GLN B NE2 1 
ATOM   22514 N  N   . THR C  1 1003 ? 131.501 139.842 156.449 1.00 23.74  ? 1006 THR B N   1 
ATOM   22515 C  CA  . THR C  1 1003 ? 130.799 138.888 155.598 1.00 20.53  ? 1006 THR B CA  1 
ATOM   22516 C  C   . THR C  1 1003 ? 130.124 139.585 154.428 1.00 20.42  ? 1006 THR B C   1 
ATOM   22517 O  O   . THR C  1 1003 ? 130.142 139.083 153.302 1.00 26.00  ? 1006 THR B O   1 
ATOM   22518 C  CB  . THR C  1 1003 ? 129.780 138.115 156.424 1.00 23.44  ? 1006 THR B CB  1 
ATOM   22519 O  OG1 . THR C  1 1003 ? 130.465 137.355 157.422 1.00 29.03  ? 1006 THR B OG1 1 
ATOM   22520 C  CG2 . THR C  1 1003 ? 128.980 137.192 155.557 1.00 25.21  ? 1006 THR B CG2 1 
ATOM   22521 N  N   . TYR C  1 1004 ? 129.495 140.726 154.683 1.00 19.10  ? 1007 TYR B N   1 
ATOM   22522 C  CA  . TYR C  1 1004 ? 128.887 141.509 153.616 1.00 16.13  ? 1007 TYR B CA  1 
ATOM   22523 C  C   . TYR C  1 1004 ? 129.916 141.990 152.603 1.00 18.23  ? 1007 TYR B C   1 
ATOM   22524 O  O   . TYR C  1 1004 ? 129.745 141.803 151.396 1.00 23.12  ? 1007 TYR B O   1 
ATOM   22525 C  CB  . TYR C  1 1004 ? 128.139 142.691 154.224 1.00 17.77  ? 1007 TYR B CB  1 
ATOM   22526 C  CG  . TYR C  1 1004 ? 127.722 143.729 153.226 1.00 17.29  ? 1007 TYR B CG  1 
ATOM   22527 C  CD1 . TYR C  1 1004 ? 126.624 143.542 152.417 1.00 19.15  ? 1007 TYR B CD1 1 
ATOM   22528 C  CD2 . TYR C  1 1004 ? 128.433 144.901 153.095 1.00 18.60  ? 1007 TYR B CD2 1 
ATOM   22529 C  CE1 . TYR C  1 1004 ? 126.241 144.501 151.524 1.00 18.85  ? 1007 TYR B CE1 1 
ATOM   22530 C  CE2 . TYR C  1 1004 ? 128.070 145.850 152.188 1.00 18.20  ? 1007 TYR B CE2 1 
ATOM   22531 C  CZ  . TYR C  1 1004 ? 126.973 145.649 151.410 1.00 18.02  ? 1007 TYR B CZ  1 
ATOM   22532 O  OH  . TYR C  1 1004 ? 126.628 146.599 150.489 1.00 23.87  ? 1007 TYR B OH  1 
ATOM   22533 N  N   . VAL C  1 1005 ? 130.996 142.605 153.070 1.00 19.11  ? 1008 VAL B N   1 
ATOM   22534 C  CA  . VAL C  1 1005 ? 132.013 143.118 152.156 1.00 16.19  ? 1008 VAL B CA  1 
ATOM   22535 C  C   . VAL C  1 1005 ? 132.648 141.999 151.344 1.00 18.06  ? 1008 VAL B C   1 
ATOM   22536 O  O   . VAL C  1 1005 ? 132.918 142.165 150.152 1.00 22.93  ? 1008 VAL B O   1 
ATOM   22537 C  CB  . VAL C  1 1005 ? 133.060 143.924 152.936 1.00 17.58  ? 1008 VAL B CB  1 
ATOM   22538 C  CG1 . VAL C  1 1005 ? 134.215 144.287 152.051 1.00 19.38  ? 1008 VAL B CG1 1 
ATOM   22539 C  CG2 . VAL C  1 1005 ? 132.423 145.176 153.461 1.00 21.00  ? 1008 VAL B CG2 1 
ATOM   22540 N  N   . THR C  1 1006 ? 132.897 140.849 151.962 1.00 19.53  ? 1009 THR B N   1 
ATOM   22541 C  CA  . THR C  1 1006 ? 133.466 139.727 151.222 1.00 16.58  ? 1009 THR B CA  1 
ATOM   22542 C  C   . THR C  1 1006 ? 132.555 139.274 150.092 1.00 18.82  ? 1009 THR B C   1 
ATOM   22543 O  O   . THR C  1 1006 ? 133.007 139.081 148.961 1.00 26.32  ? 1009 THR B O   1 
ATOM   22544 C  CB  . THR C  1 1006 ? 133.744 138.560 152.157 1.00 18.90  ? 1009 THR B CB  1 
ATOM   22545 O  OG1 . THR C  1 1006 ? 134.675 138.968 153.160 1.00 29.51  ? 1009 THR B OG1 1 
ATOM   22546 C  CG2 . THR C  1 1006 ? 134.323 137.409 151.382 1.00 18.56  ? 1009 THR B CG2 1 
ATOM   22547 N  N   . GLN C  1 1007 ? 131.271 139.087 150.376 1.00 18.62  ? 1010 GLN B N   1 
ATOM   22548 C  CA  . GLN C  1 1007 ? 130.354 138.643 149.335 1.00 18.52  ? 1010 GLN B CA  1 
ATOM   22549 C  C   . GLN C  1 1007 ? 130.088 139.724 148.295 1.00 18.73  ? 1010 GLN B C   1 
ATOM   22550 O  O   . GLN C  1 1007 ? 129.759 139.398 147.153 1.00 22.74  ? 1010 GLN B O   1 
ATOM   22551 C  CB  . GLN C  1 1007 ? 129.070 138.117 149.962 1.00 24.05  ? 1010 GLN B CB  1 
ATOM   22552 C  CG  . GLN C  1 1007 ? 129.338 136.869 150.791 1.00 27.34  ? 1010 GLN B CG  1 
ATOM   22553 C  CD  . GLN C  1 1007 ? 128.084 136.129 151.198 1.00 37.07  ? 1010 GLN B CD  1 
ATOM   22554 O  OE1 . GLN C  1 1007 ? 127.016 136.342 150.634 1.00 45.14  ? 1010 GLN B OE1 1 
ATOM   22555 N  NE2 . GLN C  1 1007 ? 128.210 135.243 152.180 1.00 33.46  ? 1010 GLN B NE2 1 
ATOM   22556 N  N   . GLN C  1 1008 ? 130.193 141.002 148.656 1.00 19.80  ? 1011 GLN B N   1 
ATOM   22557 C  CA  . GLN C  1 1008 ? 130.061 142.048 147.646 1.00 17.71  ? 1011 GLN B CA  1 
ATOM   22558 C  C   . GLN C  1 1008 ? 131.251 142.060 146.705 1.00 18.50  ? 1011 GLN B C   1 
ATOM   22559 O  O   . GLN C  1 1008 ? 131.105 142.376 145.523 1.00 21.74  ? 1011 GLN B O   1 
ATOM   22560 C  CB  . GLN C  1 1008 ? 129.887 143.418 148.290 1.00 16.63  ? 1011 GLN B CB  1 
ATOM   22561 C  CG  . GLN C  1 1008 ? 128.545 143.639 148.910 1.00 19.81  ? 1011 GLN B CG  1 
ATOM   22562 C  CD  . GLN C  1 1008 ? 127.441 143.552 147.895 1.00 23.94  ? 1011 GLN B CD  1 
ATOM   22563 O  OE1 . GLN C  1 1008 ? 126.650 142.613 147.891 1.00 26.60  ? 1011 GLN B OE1 1 
ATOM   22564 N  NE2 . GLN C  1 1008 ? 127.398 144.523 147.000 1.00 25.50  ? 1011 GLN B NE2 1 
ATOM   22565 N  N   . LEU C  1 1009 ? 132.442 141.751 147.212 1.00 18.52  ? 1012 LEU B N   1 
ATOM   22566 C  CA  . LEU C  1 1009 ? 133.607 141.642 146.342 1.00 16.90  ? 1012 LEU B CA  1 
ATOM   22567 C  C   . LEU C  1 1009 ? 133.429 140.521 145.335 1.00 16.77  ? 1012 LEU B C   1 
ATOM   22568 O  O   . LEU C  1 1009 ? 133.855 140.635 144.183 1.00 20.07  ? 1012 LEU B O   1 
ATOM   22569 C  CB  . LEU C  1 1009 ? 134.867 141.406 147.166 1.00 15.22  ? 1012 LEU B CB  1 
ATOM   22570 C  CG  . LEU C  1 1009 ? 135.460 142.566 147.950 1.00 15.82  ? 1012 LEU B CG  1 
ATOM   22571 C  CD1 . LEU C  1 1009 ? 136.522 142.031 148.859 1.00 17.58  ? 1012 LEU B CD1 1 
ATOM   22572 C  CD2 . LEU C  1 1009 ? 136.044 143.585 147.026 1.00 18.66  ? 1012 LEU B CD2 1 
ATOM   22573 N  N   . ILE C  1 1010 ? 132.840 139.412 145.765 1.00 16.11  ? 1013 ILE B N   1 
ATOM   22574 C  CA  . ILE C  1 1010 ? 132.574 138.297 144.867 1.00 16.04  ? 1013 ILE B CA  1 
ATOM   22575 C  C   . ILE C  1 1010 ? 131.509 138.667 143.839 1.00 19.53  ? 1013 ILE B C   1 
ATOM   22576 O  O   . ILE C  1 1010 ? 131.645 138.357 142.652 1.00 24.45  ? 1013 ILE B O   1 
ATOM   22577 C  CB  . ILE C  1 1010 ? 132.198 137.047 145.678 1.00 17.62  ? 1013 ILE B CB  1 
ATOM   22578 C  CG1 . ILE C  1 1010 ? 133.397 136.611 146.518 1.00 16.00  ? 1013 ILE B CG1 1 
ATOM   22579 C  CG2 . ILE C  1 1010 ? 131.775 135.935 144.767 1.00 21.92  ? 1013 ILE B CG2 1 
ATOM   22580 C  CD1 . ILE C  1 1010 ? 133.092 135.593 147.547 1.00 13.84  ? 1013 ILE B CD1 1 
ATOM   22581 N  N   . ARG C  1 1011 ? 130.421 139.308 144.272 1.00 20.05  ? 1014 ARG B N   1 
ATOM   22582 C  CA  . ARG C  1 1011 ? 129.410 139.764 143.321 1.00 18.93  ? 1014 ARG B CA  1 
ATOM   22583 C  C   . ARG C  1 1011 ? 129.960 140.792 142.348 1.00 19.00  ? 1014 ARG B C   1 
ATOM   22584 O  O   . ARG C  1 1011 ? 129.611 140.778 141.165 1.00 22.77  ? 1014 ARG B O   1 
ATOM   22585 C  CB  . ARG C  1 1011 ? 128.205 140.349 144.043 1.00 23.00  ? 1014 ARG B CB  1 
ATOM   22586 C  CG  . ARG C  1 1011 ? 127.340 139.336 144.712 1.00 28.48  ? 1014 ARG B CG  1 
ATOM   22587 C  CD  . ARG C  1 1011 ? 126.116 139.990 145.290 1.00 30.53  ? 1014 ARG B CD  1 
ATOM   22588 N  NE  . ARG C  1 1011 ? 125.352 139.031 146.073 1.00 36.64  ? 1014 ARG B NE  1 
ATOM   22589 C  CZ  . ARG C  1 1011 ? 125.390 138.938 147.393 1.00 38.42  ? 1014 ARG B CZ  1 
ATOM   22590 N  NH1 . ARG C  1 1011 ? 125.978 139.861 148.134 1.00 34.75  ? 1014 ARG B NH1 1 
ATOM   22591 N  NH2 . ARG C  1 1011 ? 124.769 137.925 147.986 1.00 41.20  ? 1014 ARG B NH2 1 
ATOM   22592 N  N   . ALA C  1 1012 ? 130.789 141.713 142.828 1.00 17.86  ? 1015 ALA B N   1 
ATOM   22593 C  CA  . ALA C  1 1012 ? 131.380 142.709 141.944 1.00 16.66  ? 1015 ALA B CA  1 
ATOM   22594 C  C   . ALA C  1 1012 ? 132.162 142.046 140.822 1.00 19.22  ? 1015 ALA B C   1 
ATOM   22595 O  O   . ALA C  1 1012 ? 132.166 142.532 139.687 1.00 21.75  ? 1015 ALA B O   1 
ATOM   22596 C  CB  . ALA C  1 1012 ? 132.270 143.656 142.736 1.00 19.69  ? 1015 ALA B CB  1 
ATOM   22597 N  N   . ALA C  1 1013 ? 132.856 140.952 141.129 1.00 18.55  ? 1016 ALA B N   1 
ATOM   22598 C  CA  . ALA C  1 1013 ? 133.584 140.209 140.112 1.00 15.70  ? 1016 ALA B CA  1 
ATOM   22599 C  C   . ALA C  1 1013 ? 132.649 139.555 139.103 1.00 17.04  ? 1016 ALA B C   1 
ATOM   22600 O  O   . ALA C  1 1013 ? 133.033 139.370 137.946 1.00 20.74  ? 1016 ALA B O   1 
ATOM   22601 C  CB  . ALA C  1 1013 ? 134.478 139.169 140.774 1.00 17.03  ? 1016 ALA B CB  1 
ATOM   22602 N  N   . GLU C  1 1014 ? 131.444 139.158 139.522 1.00 17.85  ? 1017 GLU B N   1 
ATOM   22603 C  CA  . GLU C  1 1014 ? 130.469 138.619 138.575 1.00 17.71  ? 1017 GLU B CA  1 
ATOM   22604 C  C   . GLU C  1 1014 ? 129.952 139.703 137.644 1.00 17.20  ? 1017 GLU B C   1 
ATOM   22605 O  O   . GLU C  1 1014 ? 129.783 139.471 136.445 1.00 20.39  ? 1017 GLU B O   1 
ATOM   22606 C  CB  . GLU C  1 1014 ? 129.284 137.993 139.308 1.00 21.62  ? 1017 GLU B CB  1 
ATOM   22607 C  CG  . GLU C  1 1014 ? 129.585 136.820 140.213 1.00 29.09  ? 1017 GLU B CG  1 
ATOM   22608 C  CD  . GLU C  1 1014 ? 128.369 136.424 141.044 1.00 38.63  ? 1017 GLU B CD  1 
ATOM   22609 O  OE1 . GLU C  1 1014 ? 127.243 136.818 140.677 1.00 36.02  ? 1017 GLU B OE1 1 
ATOM   22610 O  OE2 . GLU C  1 1014 ? 128.536 135.728 142.067 1.00 43.28  ? 1017 GLU B OE2 1 
ATOM   22611 N  N   . ILE C  1 1015 ? 129.657 140.881 138.189 1.00 17.77  ? 1018 ILE B N   1 
ATOM   22612 C  CA  . ILE C  1 1015 ? 129.205 142.006 137.380 1.00 15.85  ? 1018 ILE B CA  1 
ATOM   22613 C  C   . ILE C  1 1015 ? 130.315 142.473 136.453 1.00 17.27  ? 1018 ILE B C   1 
ATOM   22614 O  O   . ILE C  1 1015 ? 130.064 142.856 135.307 1.00 19.39  ? 1018 ILE B O   1 
ATOM   22615 C  CB  . ILE C  1 1015 ? 128.712 143.147 138.285 1.00 17.87  ? 1018 ILE B CB  1 
ATOM   22616 C  CG1 . ILE C  1 1015 ? 127.509 142.707 139.106 1.00 18.87  ? 1018 ILE B CG1 1 
ATOM   22617 C  CG2 . ILE C  1 1015 ? 128.327 144.332 137.463 1.00 19.41  ? 1018 ILE B CG2 1 
ATOM   22618 C  CD1 . ILE C  1 1015 ? 126.338 142.344 138.285 1.00 18.27  ? 1018 ILE B CD1 1 
ATOM   22619 N  N   . ARG C  1 1016 ? 131.556 142.467 136.941 1.00 18.05  ? 1019 ARG B N   1 
ATOM   22620 C  CA  . ARG C  1 1016 ? 132.696 142.855 136.118 1.00 15.65  ? 1019 ARG B CA  1 
ATOM   22621 C  C   . ARG C  1 1016 ? 132.798 141.966 134.892 1.00 15.49  ? 1019 ARG B C   1 
ATOM   22622 O  O   . ARG C  1 1016 ? 133.037 142.448 133.783 1.00 20.96  ? 1019 ARG B O   1 
ATOM   22623 C  CB  . ARG C  1 1016 ? 133.975 142.779 136.951 1.00 19.66  ? 1019 ARG B CB  1 
ATOM   22624 C  CG  . ARG C  1 1016 ? 135.256 143.261 136.298 1.00 20.75  ? 1019 ARG B CG  1 
ATOM   22625 C  CD  . ARG C  1 1016 ? 135.186 144.728 135.967 1.00 25.53  ? 1019 ARG B CD  1 
ATOM   22626 N  NE  . ARG C  1 1016 ? 136.400 145.225 135.332 1.00 33.99  ? 1019 ARG B NE  1 
ATOM   22627 C  CZ  . ARG C  1 1016 ? 136.421 146.137 134.369 1.00 34.77  ? 1019 ARG B CZ  1 
ATOM   22628 N  NH1 . ARG C  1 1016 ? 135.335 146.808 134.030 1.00 27.77  ? 1019 ARG B NH1 1 
ATOM   22629 N  NH2 . ARG C  1 1016 ? 137.576 146.427 133.775 1.00 35.05  ? 1019 ARG B NH2 1 
ATOM   22630 N  N   . ALA C  1 1017 ? 132.639 140.656 135.074 1.00 14.17  ? 1020 ALA B N   1 
ATOM   22631 C  CA  . ALA C  1 1017 ? 132.653 139.734 133.944 1.00 13.12  ? 1020 ALA B CA  1 
ATOM   22632 C  C   . ALA C  1 1017 ? 131.502 140.001 132.981 1.00 13.84  ? 1020 ALA B C   1 
ATOM   22633 O  O   . ALA C  1 1017 ? 131.680 139.937 131.762 1.00 16.92  ? 1020 ALA B O   1 
ATOM   22634 C  CB  . ALA C  1 1017 ? 132.598 138.298 134.448 1.00 14.90  ? 1020 ALA B CB  1 
ATOM   22635 N  N   . SER C  1 1018 ? 130.307 140.264 133.505 1.00 14.57  ? 1021 SER B N   1 
ATOM   22636 C  CA  . SER C  1 1018 ? 129.161 140.585 132.660 1.00 13.26  ? 1021 SER B CA  1 
ATOM   22637 C  C   . SER C  1 1018 ? 129.338 141.912 131.945 1.00 13.44  ? 1021 SER B C   1 
ATOM   22638 O  O   . SER C  1 1018 ? 128.818 142.093 130.843 1.00 18.53  ? 1021 SER B O   1 
ATOM   22639 C  CB  . SER C  1 1018 ? 127.880 140.601 133.479 1.00 15.43  ? 1021 SER B CB  1 
ATOM   22640 O  OG  . SER C  1 1018 ? 127.699 139.367 134.137 1.00 23.44  ? 1021 SER B OG  1 
ATOM   22641 N  N   . ALA C  1 1019 ? 130.019 142.864 132.574 1.00 13.60  ? 1022 ALA B N   1 
ATOM   22642 C  CA  . ALA C  1 1019 ? 130.293 144.136 131.923 1.00 12.00  ? 1022 ALA B CA  1 
ATOM   22643 C  C   . ALA C  1 1019 ? 131.335 143.977 130.829 1.00 14.47  ? 1022 ALA B C   1 
ATOM   22644 O  O   . ALA C  1 1019 ? 131.231 144.611 129.776 1.00 18.12  ? 1022 ALA B O   1 
ATOM   22645 C  CB  . ALA C  1 1019 ? 130.744 145.161 132.950 1.00 16.61  ? 1022 ALA B CB  1 
ATOM   22646 N  N   . ASN C  1 1020 ? 132.370 143.171 131.065 1.00 15.12  ? 1023 ASN B N   1 
ATOM   22647 C  CA  . ASN C  1 1020 ? 133.338 142.899 130.007 1.00 14.37  ? 1023 ASN B CA  1 
ATOM   22648 C  C   . ASN C  1 1020 ? 132.676 142.196 128.834 1.00 14.87  ? 1023 ASN B C   1 
ATOM   22649 O  O   . ASN C  1 1020 ? 133.043 142.422 127.678 1.00 18.21  ? 1023 ASN B O   1 
ATOM   22650 C  CB  . ASN C  1 1020 ? 134.490 142.049 130.532 1.00 15.22  ? 1023 ASN B CB  1 
ATOM   22651 C  CG  . ASN C  1 1020 ? 135.319 142.760 131.559 1.00 20.35  ? 1023 ASN B CG  1 
ATOM   22652 O  OD1 . ASN C  1 1020 ? 135.846 142.142 132.475 1.00 25.39  ? 1023 ASN B OD1 1 
ATOM   22653 N  ND2 . ASN C  1 1020 ? 135.456 144.063 131.412 1.00 21.03  ? 1023 ASN B ND2 1 
ATOM   22654 N  N   . LEU C  1 1021 ? 131.735 141.304 129.116 1.00 14.04  ? 1024 LEU B N   1 
ATOM   22655 C  CA  . LEU C  1 1021 ? 130.992 140.630 128.061 1.00 12.00  ? 1024 LEU B CA  1 
ATOM   22656 C  C   . LEU C  1 1021 ? 130.117 141.612 127.294 1.00 12.05  ? 1024 LEU B C   1 
ATOM   22657 O  O   . LEU C  1 1021 ? 130.112 141.621 126.061 1.00 15.10  ? 1024 LEU B O   1 
ATOM   22658 C  CB  . LEU C  1 1021 ? 130.154 139.513 128.668 1.00 12.59  ? 1024 LEU B CB  1 
ATOM   22659 C  CG  . LEU C  1 1021 ? 129.280 138.689 127.743 1.00 12.12  ? 1024 LEU B CG  1 
ATOM   22660 C  CD1 . LEU C  1 1021 ? 130.121 137.981 126.726 1.00 11.79  ? 1024 LEU B CD1 1 
ATOM   22661 C  CD2 . LEU C  1 1021 ? 128.508 137.715 128.564 1.00 16.15  ? 1024 LEU B CD2 1 
ATOM   22662 N  N   . ALA C  1 1022 ? 129.358 142.436 128.014 1.00 12.80  ? 1025 ALA B N   1 
ATOM   22663 C  CA  . ALA C  1 1022 ? 128.530 143.457 127.383 1.00 9.57   ? 1025 ALA B CA  1 
ATOM   22664 C  C   . ALA C  1 1022 ? 129.367 144.425 126.562 1.00 11.59  ? 1025 ALA B C   1 
ATOM   22665 O  O   . ALA C  1 1022 ? 128.920 144.909 125.519 1.00 12.86  ? 1025 ALA B O   1 
ATOM   22666 C  CB  . ALA C  1 1022 ? 127.735 144.207 128.445 1.00 11.18  ? 1025 ALA B CB  1 
ATOM   22667 N  N   . ALA C  1 1023 ? 130.563 144.756 127.038 1.00 11.69  ? 1026 ALA B N   1 
ATOM   22668 C  CA  . ALA C  1 1023 ? 131.450 145.623 126.273 1.00 10.94  ? 1026 ALA B CA  1 
ATOM   22669 C  C   . ALA C  1 1023 ? 131.939 144.928 125.014 1.00 13.11  ? 1026 ALA B C   1 
ATOM   22670 O  O   . ALA C  1 1023 ? 132.140 145.571 123.981 1.00 19.15  ? 1026 ALA B O   1 
ATOM   22671 C  CB  . ALA C  1 1023 ? 132.626 146.054 127.135 1.00 13.71  ? 1026 ALA B CB  1 
ATOM   22672 N  N   . THR C  1 1024 ? 132.172 143.621 125.092 1.00 13.31  ? 1027 THR B N   1 
ATOM   22673 C  CA  . THR C  1 1024 ? 132.578 142.854 123.923 1.00 10.58  ? 1027 THR B CA  1 
ATOM   22674 C  C   . THR C  1 1024 ? 131.453 142.756 122.908 1.00 12.16  ? 1027 THR B C   1 
ATOM   22675 O  O   . THR C  1 1024 ? 131.689 142.876 121.705 1.00 20.45  ? 1027 THR B O   1 
ATOM   22676 C  CB  . THR C  1 1024 ? 133.031 141.465 124.348 1.00 12.40  ? 1027 THR B CB  1 
ATOM   22677 O  OG1 . THR C  1 1024 ? 134.107 141.586 125.280 1.00 15.71  ? 1027 THR B OG1 1 
ATOM   22678 C  CG2 . THR C  1 1024 ? 133.498 140.678 123.177 1.00 11.77  ? 1027 THR B CG2 1 
ATOM   22679 N  N   . LYS C  1 1025 ? 130.225 142.533 123.365 1.00 11.16  ? 1028 LYS B N   1 
ATOM   22680 C  CA  . LYS C  1 1025 ? 129.102 142.500 122.440 1.00 10.87  ? 1028 LYS B CA  1 
ATOM   22681 C  C   . LYS C  1 1025 ? 128.841 143.859 121.818 1.00 11.74  ? 1028 LYS B C   1 
ATOM   22682 O  O   . LYS C  1 1025 ? 128.395 143.934 120.674 1.00 15.35  ? 1028 LYS B O   1 
ATOM   22683 C  CB  . LYS C  1 1025 ? 127.865 141.964 123.137 1.00 10.45  ? 1028 LYS B CB  1 
ATOM   22684 C  CG  . LYS C  1 1025 ? 128.080 140.560 123.562 1.00 11.81  ? 1028 LYS B CG  1 
ATOM   22685 C  CD  . LYS C  1 1025 ? 126.819 139.801 123.742 1.00 12.82  ? 1028 LYS B CD  1 
ATOM   22686 C  CE  . LYS C  1 1025 ? 127.161 138.413 124.202 1.00 15.82  ? 1028 LYS B CE  1 
ATOM   22687 N  NZ  . LYS C  1 1025 ? 126.079 137.454 123.924 1.00 18.47  ? 1028 LYS B NZ  1 
ATOM   22688 N  N   . MET C  1 1026 ? 129.072 144.941 122.549 1.00 10.56  ? 1029 MET B N   1 
ATOM   22689 C  CA  . MET C  1 1026 ? 128.942 146.255 121.940 1.00 11.94  ? 1029 MET B CA  1 
ATOM   22690 C  C   . MET C  1 1026 ? 129.908 146.396 120.776 1.00 12.88  ? 1029 MET B C   1 
ATOM   22691 O  O   . MET C  1 1026 ? 129.520 146.796 119.676 1.00 17.53  ? 1029 MET B O   1 
ATOM   22692 C  CB  . MET C  1 1026 ? 129.178 147.349 122.971 1.00 15.07  ? 1029 MET B CB  1 
ATOM   22693 C  CG  . MET C  1 1026 ? 128.716 148.715 122.519 1.00 18.06  ? 1029 MET B CG  1 
ATOM   22694 S  SD  . MET C  1 1026 ? 126.934 148.893 122.504 1.00 28.07  ? 1029 MET B SD  1 
ATOM   22695 C  CE  . MET C  1 1026 ? 126.600 149.031 124.245 1.00 14.64  ? 1029 MET B CE  1 
ATOM   22696 N  N   . SER C  1 1027 ? 131.178 146.088 121.003 1.00 12.75  ? 1030 SER B N   1 
ATOM   22697 C  CA  . SER C  1 1027 ? 132.174 146.191 119.945 1.00 11.97  ? 1030 SER B CA  1 
ATOM   22698 C  C   . SER C  1 1027 ? 131.921 145.207 118.811 1.00 12.82  ? 1030 SER B C   1 
ATOM   22699 O  O   . SER C  1 1027 ? 131.919 145.587 117.640 1.00 19.22  ? 1030 SER B O   1 
ATOM   22700 C  CB  . SER C  1 1027 ? 133.564 145.960 120.520 1.00 14.47  ? 1030 SER B CB  1 
ATOM   22701 O  OG  . SER C  1 1027 ? 133.786 146.770 121.650 1.00 18.25  ? 1030 SER B OG  1 
ATOM   22702 N  N   . GLU C  1 1028 ? 131.714 143.939 119.132 1.00 11.75  ? 1031 GLU B N   1 
ATOM   22703 C  CA  . GLU C  1 1028 ? 131.609 142.925 118.092 1.00 10.32  ? 1031 GLU B CA  1 
ATOM   22704 C  C   . GLU C  1 1028 ? 130.228 142.788 117.463 1.00 13.65  ? 1031 GLU B C   1 
ATOM   22705 O  O   . GLU C  1 1028 ? 130.139 142.453 116.281 1.00 15.77  ? 1031 GLU B O   1 
ATOM   22706 C  CB  . GLU C  1 1028 ? 132.074 141.596 118.663 1.00 12.16  ? 1031 GLU B CB  1 
ATOM   22707 C  CG  . GLU C  1 1028 ? 133.519 141.668 119.076 1.00 14.52  ? 1031 GLU B CG  1 
ATOM   22708 C  CD  . GLU C  1 1028 ? 134.065 140.353 119.516 1.00 18.93  ? 1031 GLU B CD  1 
ATOM   22709 O  OE1 . GLU C  1 1028 ? 133.627 139.323 118.975 1.00 21.65  ? 1031 GLU B OE1 1 
ATOM   22710 O  OE2 . GLU C  1 1028 ? 134.951 140.346 120.389 1.00 19.99  ? 1031 GLU B OE2 1 
ATOM   22711 N  N   . CYS C  1 1029 ? 129.148 143.025 118.200 1.00 13.34  ? 1032 CYS B N   1 
ATOM   22712 C  CA  . CYS C  1 1029 ? 127.817 142.912 117.620 1.00 11.59  ? 1032 CYS B CA  1 
ATOM   22713 C  C   . CYS C  1 1029 ? 127.239 144.235 117.138 1.00 12.65  ? 1032 CYS B C   1 
ATOM   22714 O  O   . CYS C  1 1029 ? 126.550 144.256 116.121 1.00 14.77  ? 1032 CYS B O   1 
ATOM   22715 C  CB  . CYS C  1 1029 ? 126.833 142.283 118.613 1.00 12.74  ? 1032 CYS B CB  1 
ATOM   22716 S  SG  . CYS C  1 1029 ? 127.258 140.690 119.348 1.00 16.10  ? 1032 CYS B SG  1 
ATOM   22717 N  N   . VAL C  1 1030 ? 127.503 145.345 117.818 1.00 12.49  ? 1033 VAL B N   1 
ATOM   22718 C  CA  . VAL C  1 1030 ? 126.930 146.630 117.418 1.00 12.01  ? 1033 VAL B CA  1 
ATOM   22719 C  C   . VAL C  1 1030 ? 127.849 147.385 116.472 1.00 14.26  ? 1033 VAL B C   1 
ATOM   22720 O  O   . VAL C  1 1030 ? 127.417 147.863 115.422 1.00 17.25  ? 1033 VAL B O   1 
ATOM   22721 C  CB  . VAL C  1 1030 ? 126.585 147.476 118.659 1.00 11.45  ? 1033 VAL B CB  1 
ATOM   22722 C  CG1 . VAL C  1 1030 ? 125.965 148.777 118.242 1.00 13.29  ? 1033 VAL B CG1 1 
ATOM   22723 C  CG2 . VAL C  1 1030 ? 125.638 146.727 119.552 1.00 13.48  ? 1033 VAL B CG2 1 
ATOM   22724 N  N   . LEU C  1 1031 ? 129.117 147.528 116.824 1.00 14.25  ? 1034 LEU B N   1 
ATOM   22725 C  CA  . LEU C  1 1031 ? 130.054 148.250 115.977 1.00 13.83  ? 1034 LEU B CA  1 
ATOM   22726 C  C   . LEU C  1 1031 ? 130.543 147.430 114.798 1.00 14.30  ? 1034 LEU B C   1 
ATOM   22727 O  O   . LEU C  1 1031 ? 131.300 147.952 113.980 1.00 22.75  ? 1034 LEU B O   1 
ATOM   22728 C  CB  . LEU C  1 1031 ? 131.244 148.742 116.800 1.00 16.66  ? 1034 LEU B CB  1 
ATOM   22729 C  CG  . LEU C  1 1031 ? 131.084 150.052 117.570 1.00 16.64  ? 1034 LEU B CG  1 
ATOM   22730 C  CD1 . LEU C  1 1031 ? 130.003 149.987 118.598 1.00 15.99  ? 1034 LEU B CD1 1 
ATOM   22731 C  CD2 . LEU C  1 1031 ? 132.378 150.373 118.241 1.00 19.66  ? 1034 LEU B CD2 1 
ATOM   22732 N  N   . GLY C  1 1032 ? 130.157 146.167 114.702 1.00 12.37  ? 1035 GLY B N   1 
ATOM   22733 C  CA  . GLY C  1 1032 ? 130.553 145.328 113.593 1.00 12.35  ? 1035 GLY B CA  1 
ATOM   22734 C  C   . GLY C  1 1032 ? 129.496 144.310 113.226 1.00 14.72  ? 1035 GLY B C   1 
ATOM   22735 O  O   . GLY C  1 1032 ? 128.331 144.454 113.588 1.00 19.50  ? 1035 GLY B O   1 
ATOM   22736 N  N   . GLN C  1 1033 ? 129.894 143.296 112.469 1.00 13.90  ? 1036 GLN B N   1 
ATOM   22737 C  CA  . GLN C  1 1033 ? 129.062 142.146 112.155 1.00 13.35  ? 1036 GLN B CA  1 
ATOM   22738 C  C   . GLN C  1 1033 ? 129.904 140.956 112.560 1.00 17.09  ? 1036 GLN B C   1 
ATOM   22739 O  O   . GLN C  1 1033 ? 131.036 140.820 112.098 1.00 21.23  ? 1036 GLN B O   1 
ATOM   22740 C  CB  . GLN C  1 1033 ? 128.692 142.077 110.682 1.00 15.90  ? 1036 GLN B CB  1 
ATOM   22741 C  CG  . GLN C  1 1033 ? 127.784 140.925 110.349 1.00 13.44  ? 1036 GLN B CG  1 
ATOM   22742 C  CD  . GLN C  1 1033 ? 127.510 140.830 108.887 1.00 15.02  ? 1036 GLN B CD  1 
ATOM   22743 O  OE1 . GLN C  1 1033 ? 128.201 141.434 108.083 1.00 20.99  ? 1036 GLN B OE1 1 
ATOM   22744 N  NE2 . GLN C  1 1033 ? 126.499 140.070 108.526 1.00 15.00  ? 1036 GLN B NE2 1 
ATOM   22745 N  N   . SER C  1 1034 ? 129.358 140.086 113.395 1.00 15.61  ? 1037 SER B N   1 
ATOM   22746 C  CA  . SER C  1 1034 ? 130.140 139.012 113.977 1.00 13.61  ? 1037 SER B CA  1 
ATOM   22747 C  C   . SER C  1 1034 ? 129.895 137.666 113.317 1.00 18.87  ? 1037 SER B C   1 
ATOM   22748 O  O   . SER C  1 1034 ? 128.749 137.245 113.147 1.00 21.67  ? 1037 SER B O   1 
ATOM   22749 C  CB  . SER C  1 1034 ? 129.837 138.911 115.468 1.00 14.24  ? 1037 SER B CB  1 
ATOM   22750 O  OG  . SER C  1 1034 ? 130.847 138.189 116.134 1.00 20.42  ? 1037 SER B OG  1 
ATOM   22751 N  N   . LYS C  1 1035 ? 130.987 137.015 112.920 1.00 20.37  ? 1038 LYS B N   1 
ATOM   22752 C  CA  . LYS C  1 1035 ? 130.972 135.663 112.391 1.00 17.52  ? 1038 LYS B CA  1 
ATOM   22753 C  C   . LYS C  1 1035 ? 130.918 134.612 113.492 1.00 19.04  ? 1038 LYS B C   1 
ATOM   22754 O  O   . LYS C  1 1035 ? 130.806 133.423 113.186 1.00 25.42  ? 1038 LYS B O   1 
ATOM   22755 C  CB  . LYS C  1 1035 ? 132.197 135.433 111.515 1.00 20.70  ? 1038 LYS B CB  1 
ATOM   22756 C  CG  . LYS C  1 1035 ? 132.124 136.106 110.164 1.00 28.36  ? 1038 LYS B CG  1 
ATOM   22757 C  CD  . LYS C  1 1035 ? 133.350 135.780 109.333 1.00 38.38  ? 1038 LYS B CD  1 
ATOM   22758 C  CE  . LYS C  1 1035 ? 133.273 136.383 107.944 1.00 40.59  ? 1038 LYS B CE  1 
ATOM   22759 N  NZ  . LYS C  1 1035 ? 132.312 135.650 107.079 1.00 37.71  ? 1038 LYS B NZ  1 
ATOM   22760 N  N   . ARG C  1 1036 ? 131.022 135.021 114.751 1.00 15.39  ? 1039 ARG B N   1 
ATOM   22761 C  CA  . ARG C  1 1036 ? 130.994 134.106 115.885 1.00 14.38  ? 1039 ARG B CA  1 
ATOM   22762 C  C   . ARG C  1 1036 ? 129.593 133.546 116.087 1.00 17.36  ? 1039 ARG B C   1 
ATOM   22763 O  O   . ARG C  1 1036 ? 128.652 134.295 116.353 1.00 21.28  ? 1039 ARG B O   1 
ATOM   22764 C  CB  . ARG C  1 1036 ? 131.475 134.828 117.134 1.00 13.53  ? 1039 ARG B CB  1 
ATOM   22765 C  CG  . ARG C  1 1036 ? 132.929 135.203 117.069 1.00 13.82  ? 1039 ARG B CG  1 
ATOM   22766 C  CD  . ARG C  1 1036 ? 133.343 136.062 118.222 1.00 11.89  ? 1039 ARG B CD  1 
ATOM   22767 N  NE  . ARG C  1 1036 ? 133.166 135.379 119.490 1.00 12.38  ? 1039 ARG B NE  1 
ATOM   22768 C  CZ  . ARG C  1 1036 ? 133.363 135.948 120.668 1.00 13.98  ? 1039 ARG B CZ  1 
ATOM   22769 N  NH1 . ARG C  1 1036 ? 133.771 137.197 120.767 1.00 15.25  ? 1039 ARG B NH1 1 
ATOM   22770 N  NH2 . ARG C  1 1036 ? 133.155 135.241 121.771 1.00 14.16  ? 1039 ARG B NH2 1 
ATOM   22771 N  N   . VAL C  1 1037 ? 129.459 132.226 115.947 1.00 16.65  ? 1040 VAL B N   1 
ATOM   22772 C  CA  . VAL C  1 1037 ? 128.167 131.558 116.078 1.00 17.62  ? 1040 VAL B CA  1 
ATOM   22773 C  C   . VAL C  1 1037 ? 127.583 131.755 117.468 1.00 20.49  ? 1040 VAL B C   1 
ATOM   22774 O  O   . VAL C  1 1037 ? 128.279 131.633 118.481 1.00 24.00  ? 1040 VAL B O   1 
ATOM   22775 C  CB  . VAL C  1 1037 ? 128.324 130.069 115.748 1.00 15.94  ? 1040 VAL B CB  1 
ATOM   22776 C  CG1 . VAL C  1 1037 ? 127.067 129.317 116.070 1.00 21.54  ? 1040 VAL B CG1 1 
ATOM   22777 C  CG2 . VAL C  1 1037 ? 128.685 129.892 114.302 1.00 17.21  ? 1040 VAL B CG2 1 
ATOM   22778 N  N   . ASP C  1 1038 ? 126.293 132.086 117.517 1.00 20.47  ? 1041 ASP B N   1 
ATOM   22779 C  CA  . ASP C  1 1038 ? 125.510 132.349 118.723 1.00 20.57  ? 1041 ASP B CA  1 
ATOM   22780 C  C   . ASP C  1 1038 ? 126.069 133.447 119.618 1.00 22.15  ? 1041 ASP B C   1 
ATOM   22781 O  O   . ASP C  1 1038 ? 125.639 133.571 120.768 1.00 24.99  ? 1041 ASP B O   1 
ATOM   22782 C  CB  . ASP C  1 1038 ? 125.277 131.078 119.544 1.00 28.20  ? 1041 ASP B CB  1 
ATOM   22783 C  CG  . ASP C  1 1038 ? 124.576 129.997 118.752 1.00 37.95  ? 1041 ASP B CG  1 
ATOM   22784 O  OD1 . ASP C  1 1038 ? 124.273 130.230 117.565 1.00 34.98  ? 1041 ASP B OD1 1 
ATOM   22785 O  OD2 . ASP C  1 1038 ? 124.295 128.925 119.323 1.00 46.22  ? 1041 ASP B OD2 1 
ATOM   22786 N  N   . PHE C  1 1039 ? 127.013 134.248 119.141 1.00 19.01  ? 1042 PHE B N   1 
ATOM   22787 C  CA  . PHE C  1 1039 ? 127.486 135.342 119.973 1.00 16.36  ? 1042 PHE B CA  1 
ATOM   22788 C  C   . PHE C  1 1039 ? 126.485 136.482 119.977 1.00 19.15  ? 1042 PHE B C   1 
ATOM   22789 O  O   . PHE C  1 1039 ? 126.260 137.118 121.009 1.00 24.53  ? 1042 PHE B O   1 
ATOM   22790 C  CB  . PHE C  1 1039 ? 128.847 135.839 119.503 1.00 14.58  ? 1042 PHE B CB  1 
ATOM   22791 C  CG  . PHE C  1 1039 ? 129.515 136.750 120.480 1.00 14.63  ? 1042 PHE B CG  1 
ATOM   22792 C  CD1 . PHE C  1 1039 ? 129.839 136.313 121.745 1.00 15.88  ? 1042 PHE B CD1 1 
ATOM   22793 C  CD2 . PHE C  1 1039 ? 129.835 138.040 120.130 1.00 14.14  ? 1042 PHE B CD2 1 
ATOM   22794 C  CE1 . PHE C  1 1039 ? 130.446 137.151 122.639 1.00 14.99  ? 1042 PHE B CE1 1 
ATOM   22795 C  CE2 . PHE C  1 1039 ? 130.445 138.871 121.021 1.00 14.44  ? 1042 PHE B CE2 1 
ATOM   22796 C  CZ  . PHE C  1 1039 ? 130.752 138.425 122.276 1.00 14.88  ? 1042 PHE B CZ  1 
ATOM   22797 N  N   . CYS C  1 1040 ? 125.855 136.727 118.836 1.00 18.81  ? 1043 CYS B N   1 
ATOM   22798 C  CA  . CYS C  1 1040 ? 124.894 137.803 118.696 1.00 16.47  ? 1043 CYS B CA  1 
ATOM   22799 C  C   . CYS C  1 1040 ? 123.540 137.244 118.277 1.00 20.46  ? 1043 CYS B C   1 
ATOM   22800 O  O   . CYS C  1 1040 ? 123.023 137.580 117.210 1.00 20.60  ? 1043 CYS B O   1 
ATOM   22801 C  CB  . CYS C  1 1040 ? 125.407 138.819 117.679 1.00 15.72  ? 1043 CYS B CB  1 
ATOM   22802 S  SG  . CYS C  1 1040 ? 127.145 139.330 117.848 1.00 23.53  ? 1043 CYS B SG  1 
ATOM   22803 N  N   . GLY C  1 1041 ? 122.968 136.382 119.113 1.00 19.74  ? 1044 GLY B N   1 
ATOM   22804 C  CA  . GLY C  1 1041 ? 121.687 135.760 118.845 1.00 21.39  ? 1044 GLY B CA  1 
ATOM   22805 C  C   . GLY C  1 1041 ? 121.771 134.556 117.925 1.00 24.41  ? 1044 GLY B C   1 
ATOM   22806 O  O   . GLY C  1 1041 ? 122.817 134.210 117.382 1.00 25.89  ? 1044 GLY B O   1 
ATOM   22807 N  N   . LYS C  1 1042 ? 120.627 133.894 117.762 1.00 21.57  ? 1045 LYS B N   1 
ATOM   22808 C  CA  . LYS C  1 1042 ? 120.533 132.727 116.899 1.00 23.68  ? 1045 LYS B CA  1 
ATOM   22809 C  C   . LYS C  1 1042 ? 120.393 133.139 115.440 1.00 26.80  ? 1045 LYS B C   1 
ATOM   22810 O  O   . LYS C  1 1042 ? 119.775 134.153 115.120 1.00 27.96  ? 1045 LYS B O   1 
ATOM   22811 C  CB  . LYS C  1 1042 ? 119.345 131.859 117.303 1.00 28.17  ? 1045 LYS B CB  1 
ATOM   22812 C  CG  . LYS C  1 1042 ? 119.436 131.302 118.711 1.00 37.76  ? 1045 LYS B CG  1 
ATOM   22813 C  CD  . LYS C  1 1042 ? 120.530 130.269 118.872 1.00 40.39  ? 1045 LYS B CD  1 
ATOM   22814 C  CE  . LYS C  1 1042 ? 120.556 129.759 120.307 1.00 43.90  ? 1045 LYS B CE  1 
ATOM   22815 N  NZ  . LYS C  1 1042 ? 121.463 128.590 120.495 1.00 49.21  ? 1045 LYS B NZ  1 
ATOM   22816 N  N   . GLY C  1 1043 ? 120.924 132.310 114.551 1.00 23.94  ? 1046 GLY B N   1 
ATOM   22817 C  CA  . GLY C  1 1043 ? 120.921 132.618 113.138 1.00 17.05  ? 1046 GLY B CA  1 
ATOM   22818 C  C   . GLY C  1 1043 ? 122.157 133.392 112.758 1.00 18.77  ? 1046 GLY B C   1 
ATOM   22819 O  O   . GLY C  1 1043 ? 123.011 133.702 113.587 1.00 24.49  ? 1046 GLY B O   1 
ATOM   22820 N  N   . TYR C  1 1044 ? 122.279 133.694 111.472 1.00 16.52  ? 1047 TYR B N   1 
ATOM   22821 C  CA  . TYR C  1 1044 ? 123.425 134.455 111.006 1.00 14.21  ? 1047 TYR B CA  1 
ATOM   22822 C  C   . TYR C  1 1044 ? 123.236 135.919 111.373 1.00 14.88  ? 1047 TYR B C   1 
ATOM   22823 O  O   . TYR C  1 1044 ? 122.236 136.534 111.010 1.00 18.00  ? 1047 TYR B O   1 
ATOM   22824 C  CB  . TYR C  1 1044 ? 123.592 134.271 109.503 1.00 16.87  ? 1047 TYR B CB  1 
ATOM   22825 C  CG  . TYR C  1 1044 ? 123.673 132.822 109.118 1.00 17.20  ? 1047 TYR B CG  1 
ATOM   22826 C  CD1 . TYR C  1 1044 ? 124.686 132.021 109.598 1.00 20.82  ? 1047 TYR B CD1 1 
ATOM   22827 C  CD2 . TYR C  1 1044 ? 122.718 132.244 108.308 1.00 19.34  ? 1047 TYR B CD2 1 
ATOM   22828 C  CE1 . TYR C  1 1044 ? 124.756 130.693 109.268 1.00 26.36  ? 1047 TYR B CE1 1 
ATOM   22829 C  CE2 . TYR C  1 1044 ? 122.779 130.916 107.975 1.00 22.46  ? 1047 TYR B CE2 1 
ATOM   22830 C  CZ  . TYR C  1 1044 ? 123.800 130.144 108.458 1.00 26.54  ? 1047 TYR B CZ  1 
ATOM   22831 O  OH  . TYR C  1 1044 ? 123.871 128.815 108.128 1.00 30.68  ? 1047 TYR B OH  1 
ATOM   22832 N  N   . HIS C  1 1045 ? 124.217 136.476 112.072 1.00 14.51  ? 1048 HIS B N   1 
ATOM   22833 C  CA  . HIS C  1 1045 ? 124.140 137.845 112.559 1.00 12.41  ? 1048 HIS B CA  1 
ATOM   22834 C  C   . HIS C  1 1045 ? 124.172 138.878 111.448 1.00 13.00  ? 1048 HIS B C   1 
ATOM   22835 O  O   . HIS C  1 1045 ? 125.052 138.848 110.586 1.00 16.39  ? 1048 HIS B O   1 
ATOM   22836 C  CB  . HIS C  1 1045 ? 125.290 138.101 113.521 1.00 14.02  ? 1048 HIS B CB  1 
ATOM   22837 C  CG  . HIS C  1 1045 ? 125.302 139.478 114.097 1.00 13.53  ? 1048 HIS B CG  1 
ATOM   22838 N  ND1 . HIS C  1 1045 ? 126.339 140.359 113.902 1.00 12.35  ? 1048 HIS B ND1 1 
ATOM   22839 C  CD2 . HIS C  1 1045 ? 124.401 140.122 114.870 1.00 14.51  ? 1048 HIS B CD2 1 
ATOM   22840 C  CE1 . HIS C  1 1045 ? 126.076 141.488 114.530 1.00 13.74  ? 1048 HIS B CE1 1 
ATOM   22841 N  NE2 . HIS C  1 1045 ? 124.906 141.371 115.124 1.00 14.57  ? 1048 HIS B NE2 1 
ATOM   22842 N  N   . LEU C  1 1046 ? 123.210 139.800 111.471 1.00 12.63  ? 1049 LEU B N   1 
ATOM   22843 C  CA  . LEU C  1 1046 ? 123.181 140.928 110.551 1.00 12.39  ? 1049 LEU B CA  1 
ATOM   22844 C  C   . LEU C  1 1046 ? 123.678 142.192 111.241 1.00 14.94  ? 1049 LEU B C   1 
ATOM   22845 O  O   . LEU C  1 1046 ? 124.644 142.811 110.793 1.00 19.00  ? 1049 LEU B O   1 
ATOM   22846 C  CB  . LEU C  1 1046 ? 121.783 141.141 109.969 1.00 12.75  ? 1049 LEU B CB  1 
ATOM   22847 C  CG  . LEU C  1 1046 ? 121.221 140.032 109.086 1.00 12.58  ? 1049 LEU B CG  1 
ATOM   22848 C  CD1 . LEU C  1 1046 ? 119.802 140.343 108.725 1.00 13.37  ? 1049 LEU B CD1 1 
ATOM   22849 C  CD2 . LEU C  1 1046 ? 122.051 139.854 107.859 1.00 12.65  ? 1049 LEU B CD2 1 
ATOM   22850 N  N   . MET C  1 1047 ? 123.027 142.585 112.332 1.00 14.10  ? 1050 MET B N   1 
ATOM   22851 C  CA  . MET C  1 1047 ? 123.392 143.770 113.097 1.00 14.76  ? 1050 MET B CA  1 
ATOM   22852 C  C   . MET C  1 1047 ? 122.675 143.717 114.437 1.00 15.54  ? 1050 MET B C   1 
ATOM   22853 O  O   . MET C  1 1047 ? 121.736 142.944 114.625 1.00 17.67  ? 1050 MET B O   1 
ATOM   22854 C  CB  . MET C  1 1047 ? 123.041 145.044 112.341 1.00 18.11  ? 1050 MET B CB  1 
ATOM   22855 C  CG  . MET C  1 1047 ? 121.601 145.122 111.919 1.00 16.39  ? 1050 MET B CG  1 
ATOM   22856 S  SD  . MET C  1 1047 ? 121.301 146.655 111.056 1.00 36.61  ? 1050 MET B SD  1 
ATOM   22857 C  CE  . MET C  1 1047 ? 122.260 146.383 109.578 1.00 23.86  ? 1050 MET B CE  1 
ATOM   22858 N  N   . SER C  1 1048 ? 123.115 144.564 115.364 1.00 13.13  ? 1051 SER B N   1 
ATOM   22859 C  CA  . SER C  1 1048 ? 122.514 144.645 116.686 1.00 12.30  ? 1051 SER B CA  1 
ATOM   22860 C  C   . SER C  1 1048 ? 122.337 146.096 117.077 1.00 15.69  ? 1051 SER B C   1 
ATOM   22861 O  O   . SER C  1 1048 ? 123.134 146.956 116.703 1.00 19.71  ? 1051 SER B O   1 
ATOM   22862 C  CB  . SER C  1 1048 ? 123.359 143.961 117.759 1.00 14.62  ? 1051 SER B CB  1 
ATOM   22863 O  OG  . SER C  1 1048 ? 123.580 142.602 117.464 1.00 17.04  ? 1051 SER B OG  1 
ATOM   22864 N  N   . PHE C  1 1049 ? 121.276 146.359 117.833 1.00 16.45  ? 1052 PHE B N   1 
ATOM   22865 C  CA  . PHE C  1 1049 ? 120.956 147.689 118.323 1.00 15.27  ? 1052 PHE B CA  1 
ATOM   22866 C  C   . PHE C  1 1049 ? 121.002 147.707 119.843 1.00 17.24  ? 1052 PHE B C   1 
ATOM   22867 O  O   . PHE C  1 1049 ? 120.284 146.927 120.483 1.00 21.33  ? 1052 PHE B O   1 
ATOM   22868 C  CB  . PHE C  1 1049 ? 119.581 148.091 117.818 1.00 16.30  ? 1052 PHE B CB  1 
ATOM   22869 C  CG  . PHE C  1 1049 ? 119.456 148.020 116.335 1.00 17.53  ? 1052 PHE B CG  1 
ATOM   22870 C  CD1 . PHE C  1 1049 ? 120.347 148.686 115.527 1.00 17.53  ? 1052 PHE B CD1 1 
ATOM   22871 C  CD2 . PHE C  1 1049 ? 118.472 147.261 115.750 1.00 19.27  ? 1052 PHE B CD2 1 
ATOM   22872 C  CE1 . PHE C  1 1049 ? 120.247 148.616 114.172 1.00 19.92  ? 1052 PHE B CE1 1 
ATOM   22873 C  CE2 . PHE C  1 1049 ? 118.375 147.190 114.393 1.00 21.49  ? 1052 PHE B CE2 1 
ATOM   22874 C  CZ  . PHE C  1 1049 ? 119.263 147.868 113.605 1.00 21.84  ? 1052 PHE B CZ  1 
ATOM   22875 N  N   . PRO C  1 1050 ? 121.804 148.561 120.469 1.00 15.83  ? 1053 PRO B N   1 
ATOM   22876 C  CA  . PRO C  1 1050 ? 121.840 148.603 121.929 1.00 15.41  ? 1053 PRO B CA  1 
ATOM   22877 C  C   . PRO C  1 1050 ? 120.725 149.452 122.516 1.00 23.09  ? 1053 PRO B C   1 
ATOM   22878 O  O   . PRO C  1 1050 ? 120.353 150.490 121.969 1.00 28.88  ? 1053 PRO B O   1 
ATOM   22879 C  CB  . PRO C  1 1050 ? 123.205 149.229 122.212 1.00 15.34  ? 1053 PRO B CB  1 
ATOM   22880 C  CG  . PRO C  1 1050 ? 123.388 150.151 121.098 1.00 16.49  ? 1053 PRO B CG  1 
ATOM   22881 C  CD  . PRO C  1 1050 ? 122.738 149.531 119.887 1.00 16.19  ? 1053 PRO B CD  1 
ATOM   22882 N  N   . GLN C  1 1051 ? 120.177 148.992 123.636 1.00 19.60  ? 1054 GLN B N   1 
ATOM   22883 C  CA  . GLN C  1 1051 ? 119.170 149.735 124.377 1.00 19.65  ? 1054 GLN B CA  1 
ATOM   22884 C  C   . GLN C  1 1051 ? 119.564 149.709 125.843 1.00 23.77  ? 1054 GLN B C   1 
ATOM   22885 O  O   . GLN C  1 1051 ? 119.892 148.649 126.375 1.00 28.57  ? 1054 GLN B O   1 
ATOM   22886 C  CB  . GLN C  1 1051 ? 117.774 149.145 124.191 1.00 21.51  ? 1054 GLN B CB  1 
ATOM   22887 C  CG  . GLN C  1 1051 ? 117.257 149.181 122.773 1.00 23.61  ? 1054 GLN B CG  1 
ATOM   22888 C  CD  . GLN C  1 1051 ? 116.872 150.567 122.332 1.00 30.69  ? 1054 GLN B CD  1 
ATOM   22889 O  OE1 . GLN C  1 1051 ? 115.726 150.969 122.475 1.00 34.63  ? 1054 GLN B OE1 1 
ATOM   22890 N  NE2 . GLN C  1 1051 ? 117.820 151.300 121.774 1.00 30.71  ? 1054 GLN B NE2 1 
ATOM   22891 N  N   . SER C  1 1052 ? 119.540 150.865 126.490 1.00 24.20  ? 1055 SER B N   1 
ATOM   22892 C  CA  . SER C  1 1052 ? 119.898 150.940 127.895 1.00 21.38  ? 1055 SER B CA  1 
ATOM   22893 C  C   . SER C  1 1052 ? 118.769 150.431 128.777 1.00 26.48  ? 1055 SER B C   1 
ATOM   22894 O  O   . SER C  1 1052 ? 117.589 150.558 128.452 1.00 35.70  ? 1055 SER B O   1 
ATOM   22895 C  CB  . SER C  1 1052 ? 120.254 152.369 128.280 1.00 25.61  ? 1055 SER B CB  1 
ATOM   22896 O  OG  . SER C  1 1052 ? 119.194 153.247 127.971 1.00 35.08  ? 1055 SER B OG  1 
ATOM   22897 N  N   . ALA C  1 1053 ? 119.146 149.864 129.911 1.00 25.49  ? 1056 ALA B N   1 
ATOM   22898 C  CA  . ALA C  1 1053 ? 118.216 149.366 130.908 1.00 26.77  ? 1056 ALA B CA  1 
ATOM   22899 C  C   . ALA C  1 1053 ? 118.778 149.723 132.271 1.00 32.98  ? 1056 ALA B C   1 
ATOM   22900 O  O   . ALA C  1 1053 ? 119.944 150.114 132.379 1.00 37.86  ? 1056 ALA B O   1 
ATOM   22901 C  CB  . ALA C  1 1053 ? 118.023 147.853 130.780 1.00 24.74  ? 1056 ALA B CB  1 
ATOM   22902 N  N   . PRO C  1 1054 ? 117.963 149.665 133.323 1.00 29.60  ? 1057 PRO B N   1 
ATOM   22903 C  CA  . PRO C  1 1054 ? 118.492 149.972 134.655 1.00 28.17  ? 1057 PRO B CA  1 
ATOM   22904 C  C   . PRO C  1 1054 ? 119.625 149.049 135.068 1.00 29.46  ? 1057 PRO B C   1 
ATOM   22905 O  O   . PRO C  1 1054 ? 119.414 147.852 135.272 1.00 33.45  ? 1057 PRO B O   1 
ATOM   22906 C  CB  . PRO C  1 1054 ? 117.267 149.796 135.557 1.00 33.30  ? 1057 PRO B CB  1 
ATOM   22907 C  CG  . PRO C  1 1054 ? 116.148 150.110 134.677 1.00 38.74  ? 1057 PRO B CG  1 
ATOM   22908 C  CD  . PRO C  1 1054 ? 116.508 149.487 133.371 1.00 34.47  ? 1057 PRO B CD  1 
ATOM   22909 N  N   . HIS C  1 1055 ? 120.822 149.612 135.217 1.00 28.40  ? 1058 HIS B N   1 
ATOM   22910 C  CA  . HIS C  1 1055 ? 122.031 148.864 135.560 1.00 26.26  ? 1058 HIS B CA  1 
ATOM   22911 C  C   . HIS C  1 1055 ? 122.353 147.760 134.561 1.00 23.51  ? 1058 HIS B C   1 
ATOM   22912 O  O   . HIS C  1 1055 ? 122.969 146.757 134.915 1.00 24.35  ? 1058 HIS B O   1 
ATOM   22913 C  CB  . HIS C  1 1055 ? 121.955 148.293 136.975 1.00 27.99  ? 1058 HIS B CB  1 
ATOM   22914 C  CG  . HIS C  1 1055 ? 121.849 149.345 138.032 1.00 34.00  ? 1058 HIS B CG  1 
ATOM   22915 N  ND1 . HIS C  1 1055 ? 122.841 150.274 138.254 1.00 35.71  ? 1058 HIS B ND1 1 
ATOM   22916 C  CD2 . HIS C  1 1055 ? 120.876 149.608 138.933 1.00 37.67  ? 1058 HIS B CD2 1 
ATOM   22917 C  CE1 . HIS C  1 1055 ? 122.476 151.075 139.237 1.00 38.78  ? 1058 HIS B CE1 1 
ATOM   22918 N  NE2 . HIS C  1 1055 ? 121.289 150.691 139.669 1.00 41.58  ? 1058 HIS B NE2 1 
ATOM   22919 N  N   . GLY C  1 1056 ? 121.927 147.910 133.315 1.00 23.86  ? 1059 GLY B N   1 
ATOM   22920 C  CA  . GLY C  1 1056 ? 122.193 146.875 132.338 1.00 21.82  ? 1059 GLY B CA  1 
ATOM   22921 C  C   . GLY C  1 1056 ? 122.074 147.429 130.940 1.00 21.64  ? 1059 GLY B C   1 
ATOM   22922 O  O   . GLY C  1 1056 ? 121.816 148.616 130.739 1.00 25.76  ? 1059 GLY B O   1 
ATOM   22923 N  N   . VAL C  1 1057 ? 122.295 146.554 129.967 1.00 17.82  ? 1060 VAL B N   1 
ATOM   22924 C  CA  . VAL C  1 1057 ? 122.169 146.884 128.556 1.00 15.65  ? 1060 VAL B CA  1 
ATOM   22925 C  C   . VAL C  1 1057 ? 121.373 145.779 127.886 1.00 17.30  ? 1060 VAL B C   1 
ATOM   22926 O  O   . VAL C  1 1057 ? 121.487 144.609 128.259 1.00 20.49  ? 1060 VAL B O   1 
ATOM   22927 C  CB  . VAL C  1 1057 ? 123.544 147.079 127.881 1.00 14.67  ? 1060 VAL B CB  1 
ATOM   22928 C  CG1 . VAL C  1 1057 ? 124.304 145.784 127.805 1.00 13.89  ? 1060 VAL B CG1 1 
ATOM   22929 C  CG2 . VAL C  1 1057 ? 123.380 147.676 126.506 1.00 16.61  ? 1060 VAL B CG2 1 
ATOM   22930 N  N   . VAL C  1 1058 ? 120.538 146.154 126.926 1.00 16.53  ? 1061 VAL B N   1 
ATOM   22931 C  CA  . VAL C  1 1058 ? 119.757 145.218 126.129 1.00 14.73  ? 1061 VAL B CA  1 
ATOM   22932 C  C   . VAL C  1 1058 ? 120.227 145.315 124.690 1.00 17.05  ? 1061 VAL B C   1 
ATOM   22933 O  O   . VAL C  1 1058 ? 120.284 146.411 124.128 1.00 20.33  ? 1061 VAL B O   1 
ATOM   22934 C  CB  . VAL C  1 1058 ? 118.253 145.508 126.239 1.00 16.43  ? 1061 VAL B CB  1 
ATOM   22935 C  CG1 . VAL C  1 1058 ? 117.471 144.563 125.376 1.00 18.50  ? 1061 VAL B CG1 1 
ATOM   22936 C  CG2 . VAL C  1 1058 ? 117.822 145.384 127.666 1.00 21.58  ? 1061 VAL B CG2 1 
ATOM   22937 N  N   . PHE C  1 1059 ? 120.603 144.184 124.109 1.00 15.86  ? 1062 PHE B N   1 
ATOM   22938 C  CA  . PHE C  1 1059 ? 120.987 144.127 122.707 1.00 13.15  ? 1062 PHE B CA  1 
ATOM   22939 C  C   . PHE C  1 1059 ? 119.855 143.504 121.910 1.00 16.11  ? 1062 PHE B C   1 
ATOM   22940 O  O   . PHE C  1 1059 ? 119.408 142.400 122.223 1.00 20.53  ? 1062 PHE B O   1 
ATOM   22941 C  CB  . PHE C  1 1059 ? 122.260 143.316 122.508 1.00 12.89  ? 1062 PHE B CB  1 
ATOM   22942 C  CG  . PHE C  1 1059 ? 123.457 143.909 123.152 1.00 12.25  ? 1062 PHE B CG  1 
ATOM   22943 C  CD1 . PHE C  1 1059 ? 124.099 144.976 122.585 1.00 13.38  ? 1062 PHE B CD1 1 
ATOM   22944 C  CD2 . PHE C  1 1059 ? 123.955 143.382 124.315 1.00 11.75  ? 1062 PHE B CD2 1 
ATOM   22945 C  CE1 . PHE C  1 1059 ? 125.189 145.514 123.177 1.00 12.88  ? 1062 PHE B CE1 1 
ATOM   22946 C  CE2 . PHE C  1 1059 ? 125.051 143.919 124.899 1.00 10.07  ? 1062 PHE B CE2 1 
ATOM   22947 C  CZ  . PHE C  1 1059 ? 125.666 144.984 124.332 1.00 10.92  ? 1062 PHE B CZ  1 
ATOM   22948 N  N   . LEU C  1 1060 ? 119.378 144.223 120.904 1.00 14.07  ? 1063 LEU B N   1 
ATOM   22949 C  CA  . LEU C  1 1060 ? 118.374 143.714 119.980 1.00 13.93  ? 1063 LEU B CA  1 
ATOM   22950 C  C   . LEU C  1 1060 ? 119.143 143.152 118.796 1.00 16.47  ? 1063 LEU B C   1 
ATOM   22951 O  O   . LEU C  1 1060 ? 119.510 143.875 117.878 1.00 20.41  ? 1063 LEU B O   1 
ATOM   22952 C  CB  . LEU C  1 1060 ? 117.426 144.824 119.562 1.00 15.54  ? 1063 LEU B CB  1 
ATOM   22953 C  CG  . LEU C  1 1060 ? 116.779 145.617 120.689 1.00 16.08  ? 1063 LEU B CG  1 
ATOM   22954 C  CD1 . LEU C  1 1060 ? 115.926 146.689 120.101 1.00 20.08  ? 1063 LEU B CD1 1 
ATOM   22955 C  CD2 . LEU C  1 1060 ? 115.949 144.735 121.537 1.00 19.38  ? 1063 LEU B CD2 1 
ATOM   22956 N  N   . HIS C  1 1061 ? 119.419 141.854 118.823 1.00 14.94  ? 1064 HIS B N   1 
ATOM   22957 C  CA  . HIS C  1 1061 ? 120.197 141.220 117.766 1.00 13.13  ? 1064 HIS B CA  1 
ATOM   22958 C  C   . HIS C  1 1061 ? 119.324 140.876 116.568 1.00 16.60  ? 1064 HIS B C   1 
ATOM   22959 O  O   . HIS C  1 1061 ? 118.354 140.130 116.703 1.00 19.91  ? 1064 HIS B O   1 
ATOM   22960 C  CB  . HIS C  1 1061 ? 120.851 139.946 118.279 1.00 14.81  ? 1064 HIS B CB  1 
ATOM   22961 C  CG  . HIS C  1 1061 ? 121.768 140.140 119.443 1.00 15.28  ? 1064 HIS B CG  1 
ATOM   22962 N  ND1 . HIS C  1 1061 ? 122.906 140.910 119.376 1.00 15.62  ? 1064 HIS B ND1 1 
ATOM   22963 C  CD2 . HIS C  1 1061 ? 121.755 139.595 120.679 1.00 14.61  ? 1064 HIS B CD2 1 
ATOM   22964 C  CE1 . HIS C  1 1061 ? 123.535 140.861 120.535 1.00 14.88  ? 1064 HIS B CE1 1 
ATOM   22965 N  NE2 . HIS C  1 1061 ? 122.857 140.067 121.342 1.00 14.57  ? 1064 HIS B NE2 1 
ATOM   22966 N  N   . VAL C  1 1062 ? 119.684 141.381 115.392 1.00 15.42  ? 1065 VAL B N   1 
ATOM   22967 C  CA  . VAL C  1 1062 ? 118.949 141.119 114.160 1.00 13.65  ? 1065 VAL B CA  1 
ATOM   22968 C  C   . VAL C  1 1062 ? 119.704 140.046 113.399 1.00 16.41  ? 1065 VAL B C   1 
ATOM   22969 O  O   . VAL C  1 1062 ? 120.900 140.197 113.127 1.00 19.00  ? 1065 VAL B O   1 
ATOM   22970 C  CB  . VAL C  1 1062 ? 118.800 142.386 113.308 1.00 13.45  ? 1065 VAL B CB  1 
ATOM   22971 C  CG1 . VAL C  1 1062 ? 117.791 142.152 112.220 1.00 16.25  ? 1065 VAL B CG1 1 
ATOM   22972 C  CG2 . VAL C  1 1062 ? 118.390 143.547 114.166 1.00 15.77  ? 1065 VAL B CG2 1 
ATOM   22973 N  N   . THR C  1 1063 ? 119.018 138.967 113.039 1.00 14.90  ? 1066 THR B N   1 
ATOM   22974 C  CA  . THR C  1 1063 ? 119.673 137.842 112.395 1.00 13.11  ? 1066 THR B CA  1 
ATOM   22975 C  C   . THR C  1 1063 ? 118.825 137.283 111.266 1.00 17.09  ? 1066 THR B C   1 
ATOM   22976 O  O   . THR C  1 1063 ? 117.608 137.441 111.233 1.00 23.55  ? 1066 THR B O   1 
ATOM   22977 C  CB  . THR C  1 1063 ? 119.980 136.722 113.393 1.00 17.51  ? 1066 THR B CB  1 
ATOM   22978 O  OG1 . THR C  1 1063 ? 118.756 136.142 113.849 1.00 23.56  ? 1066 THR B OG1 1 
ATOM   22979 C  CG2 . THR C  1 1063 ? 120.774 137.217 114.577 1.00 18.93  ? 1066 THR B CG2 1 
ATOM   22980 N  N   . TYR C  1 1064 ? 119.509 136.624 110.337 1.00 15.25  ? 1067 TYR B N   1 
ATOM   22981 C  CA  . TYR C  1 1064 ? 118.912 135.952 109.191 1.00 15.21  ? 1067 TYR B CA  1 
ATOM   22982 C  C   . TYR C  1 1064 ? 118.741 134.481 109.532 1.00 18.05  ? 1067 TYR B C   1 
ATOM   22983 O  O   . TYR C  1 1064 ? 119.716 133.808 109.868 1.00 20.61  ? 1067 TYR B O   1 
ATOM   22984 C  CB  . TYR C  1 1064 ? 119.835 136.138 107.987 1.00 15.59  ? 1067 TYR B CB  1 
ATOM   22985 C  CG  . TYR C  1 1064 ? 119.497 135.411 106.711 1.00 15.97  ? 1067 TYR B CG  1 
ATOM   22986 C  CD1 . TYR C  1 1064 ? 119.746 134.057 106.580 1.00 19.35  ? 1067 TYR B CD1 1 
ATOM   22987 C  CD2 . TYR C  1 1064 ? 119.004 136.085 105.616 1.00 17.35  ? 1067 TYR B CD2 1 
ATOM   22988 C  CE1 . TYR C  1 1064 ? 119.469 133.392 105.426 1.00 18.23  ? 1067 TYR B CE1 1 
ATOM   22989 C  CE2 . TYR C  1 1064 ? 118.727 135.420 104.450 1.00 18.25  ? 1067 TYR B CE2 1 
ATOM   22990 C  CZ  . TYR C  1 1064 ? 118.962 134.075 104.367 1.00 17.21  ? 1067 TYR B CZ  1 
ATOM   22991 O  OH  . TYR C  1 1064 ? 118.688 133.395 103.214 1.00 24.20  ? 1067 TYR B OH  1 
ATOM   22992 N  N   . ILE C  1 1065 ? 117.517 133.975 109.436 1.00 20.67  ? 1068 ILE B N   1 
ATOM   22993 C  CA  . ILE C  1 1065 ? 117.242 132.579 109.744 1.00 19.85  ? 1068 ILE B CA  1 
ATOM   22994 C  C   . ILE C  1 1065 ? 116.683 131.862 108.520 1.00 23.27  ? 1068 ILE B C   1 
ATOM   22995 O  O   . ILE C  1 1065 ? 115.624 132.235 108.018 1.00 27.03  ? 1068 ILE B O   1 
ATOM   22996 C  CB  . ILE C  1 1065 ? 116.277 132.457 110.932 1.00 20.88  ? 1068 ILE B CB  1 
ATOM   22997 C  CG1 . ILE C  1 1065 ? 116.938 133.050 112.168 1.00 23.78  ? 1068 ILE B CG1 1 
ATOM   22998 C  CG2 . ILE C  1 1065 ? 115.939 131.020 111.181 1.00 24.50  ? 1068 ILE B CG2 1 
ATOM   22999 C  CD1 . ILE C  1 1065 ? 116.160 132.872 113.422 1.00 27.17  ? 1068 ILE B CD1 1 
ATOM   23000 N  N   . PRO C  1 1066 ? 117.365 130.842 108.004 1.00 23.41  ? 1069 PRO B N   1 
ATOM   23001 C  CA  . PRO C  1 1066 ? 116.834 130.051 106.890 1.00 21.52  ? 1069 PRO B CA  1 
ATOM   23002 C  C   . PRO C  1 1066 ? 115.456 129.470 107.178 1.00 24.09  ? 1069 PRO B C   1 
ATOM   23003 O  O   . PRO C  1 1066 ? 115.175 129.018 108.287 1.00 25.89  ? 1069 PRO B O   1 
ATOM   23004 C  CB  . PRO C  1 1066 ? 117.881 128.952 106.730 1.00 24.40  ? 1069 PRO B CB  1 
ATOM   23005 C  CG  . PRO C  1 1066 ? 119.128 129.627 107.109 1.00 24.97  ? 1069 PRO B CG  1 
ATOM   23006 C  CD  . PRO C  1 1066 ? 118.756 130.473 108.295 1.00 25.25  ? 1069 PRO B CD  1 
ATOM   23007 N  N   . ALA C  1 1067 ? 114.591 129.475 106.166 1.00 26.09  ? 1070 ALA B N   1 
ATOM   23008 C  CA  . ALA C  1 1067 ? 113.236 128.961 106.304 1.00 27.70  ? 1070 ALA B CA  1 
ATOM   23009 C  C   . ALA C  1 1067 ? 112.807 128.247 105.030 1.00 30.80  ? 1070 ALA B C   1 
ATOM   23010 O  O   . ALA C  1 1067 ? 113.384 128.443 103.961 1.00 33.45  ? 1070 ALA B O   1 
ATOM   23011 C  CB  . ALA C  1 1067 ? 112.246 130.079 106.624 1.00 29.11  ? 1070 ALA B CB  1 
ATOM   23012 N  N   . GLN C  1 1068 ? 111.774 127.414 105.162 1.00 31.81  ? 1071 GLN B N   1 
ATOM   23013 C  CA  . GLN C  1 1068 ? 111.204 126.636 104.058 1.00 31.11  ? 1071 GLN B CA  1 
ATOM   23014 C  C   . GLN C  1 1068 ? 112.260 125.868 103.267 1.00 33.08  ? 1071 GLN B C   1 
ATOM   23015 O  O   . GLN C  1 1068 ? 112.351 125.977 102.046 1.00 36.93  ? 1071 GLN B O   1 
ATOM   23016 C  CB  . GLN C  1 1068 ? 110.405 127.532 103.114 1.00 32.15  ? 1071 GLN B CB  1 
ATOM   23017 C  CG  . GLN C  1 1068 ? 109.222 128.242 103.728 1.00 34.70  ? 1071 GLN B CG  1 
ATOM   23018 C  CD  . GLN C  1 1068 ? 108.725 129.363 102.847 1.00 39.31  ? 1071 GLN B CD  1 
ATOM   23019 O  OE1 . GLN C  1 1068 ? 108.597 130.501 103.283 1.00 41.96  ? 1071 GLN B OE1 1 
ATOM   23020 N  NE2 . GLN C  1 1068 ? 108.450 129.046 101.591 1.00 39.97  ? 1071 GLN B NE2 1 
ATOM   23021 N  N   . GLU C  1 1069 ? 113.075 125.093 103.971 1.00 32.80  ? 1072 GLU B N   1 
ATOM   23022 C  CA  . GLU C  1 1069 ? 114.094 124.294 103.304 1.00 32.19  ? 1072 GLU B CA  1 
ATOM   23023 C  C   . GLU C  1 1069 ? 113.480 123.220 102.410 1.00 34.75  ? 1072 GLU B C   1 
ATOM   23024 O  O   . GLU C  1 1069 ? 112.463 122.615 102.748 1.00 39.82  ? 1072 GLU B O   1 
ATOM   23025 C  CB  . GLU C  1 1069 ? 115.041 123.675 104.324 1.00 33.88  ? 1072 GLU B CB  1 
ATOM   23026 C  CG  . GLU C  1 1069 ? 114.481 122.622 105.252 1.00 43.22  ? 1072 GLU B CG  1 
ATOM   23027 C  CD  . GLU C  1 1069 ? 113.674 123.206 106.399 1.00 53.57  ? 1072 GLU B CD  1 
ATOM   23028 O  OE1 . GLU C  1 1069 ? 113.600 124.445 106.516 1.00 51.05  ? 1072 GLU B OE1 1 
ATOM   23029 O  OE2 . GLU C  1 1069 ? 113.133 122.421 107.204 1.00 56.97  ? 1072 GLU B OE2 1 
ATOM   23030 N  N   . LYS C  1 1070 ? 114.100 123.004 101.248 1.00 32.29  ? 1073 LYS B N   1 
ATOM   23031 C  CA  . LYS C  1 1070 ? 113.640 122.045 100.252 1.00 32.79  ? 1073 LYS B CA  1 
ATOM   23032 C  C   . LYS C  1 1070 ? 114.754 121.081 99.861  1.00 32.92  ? 1073 LYS B C   1 
ATOM   23033 O  O   . LYS C  1 1070 ? 115.908 121.488 99.730  1.00 34.15  ? 1073 LYS B O   1 
ATOM   23034 C  CB  . LYS C  1 1070 ? 113.133 122.784 99.018  1.00 36.73  ? 1073 LYS B CB  1 
ATOM   23035 C  CG  . LYS C  1 1070 ? 112.500 121.906 97.969  1.00 43.17  ? 1073 LYS B CG  1 
ATOM   23036 C  CD  . LYS C  1 1070 ? 111.861 122.741 96.883  1.00 46.28  ? 1073 LYS B CD  1 
ATOM   23037 C  CE  . LYS C  1 1070 ? 111.164 121.863 95.870  1.00 53.19  ? 1073 LYS B CE  1 
ATOM   23038 N  NZ  . LYS C  1 1070 ? 110.455 122.676 94.847  1.00 66.10  ? 1073 LYS B NZ  1 
ATOM   23039 N  N   . ASN C  1 1071 ? 114.405 119.809 99.654  1.00 34.14  ? 1074 ASN B N   1 
ATOM   23040 C  CA  . ASN C  1 1071 ? 115.381 118.792 99.276  1.00 30.38  ? 1074 ASN B CA  1 
ATOM   23041 C  C   . ASN C  1 1071 ? 115.790 118.881 97.813  1.00 33.90  ? 1074 ASN B C   1 
ATOM   23042 O  O   . ASN C  1 1071 ? 114.947 119.031 96.925  1.00 40.19  ? 1074 ASN B O   1 
ATOM   23043 C  CB  . ASN C  1 1071 ? 114.842 117.377 99.485  1.00 31.56  ? 1074 ASN B CB  1 
ATOM   23044 C  CG  . ASN C  1 1071 ? 114.668 116.983 100.930 1.00 42.06  ? 1074 ASN B CG  1 
ATOM   23045 O  OD1 . ASN C  1 1071 ? 115.354 117.472 101.818 1.00 46.49  ? 1074 ASN B OD1 1 
ATOM   23046 N  ND2 . ASN C  1 1071 ? 113.782 116.014 101.152 1.00 43.70  ? 1074 ASN B ND2 1 
ATOM   23047 N  N   . PHE C  1 1072 ? 117.092 118.757 97.561  1.00 30.37  ? 1075 PHE B N   1 
ATOM   23048 C  CA  . PHE C  1 1072 ? 117.641 118.728 96.213  1.00 29.80  ? 1075 PHE B CA  1 
ATOM   23049 C  C   . PHE C  1 1072 ? 118.706 117.649 96.131  1.00 32.84  ? 1075 PHE B C   1 
ATOM   23050 O  O   . PHE C  1 1072 ? 119.413 117.395 97.105  1.00 35.44  ? 1075 PHE B O   1 
ATOM   23051 C  CB  . PHE C  1 1072 ? 118.273 120.065 95.810  1.00 29.87  ? 1075 PHE B CB  1 
ATOM   23052 C  CG  . PHE C  1 1072 ? 117.318 121.207 95.795  1.00 29.91  ? 1075 PHE B CG  1 
ATOM   23053 C  CD1 . PHE C  1 1072 ? 116.486 121.413 94.723  1.00 33.63  ? 1075 PHE B CD1 1 
ATOM   23054 C  CD2 . PHE C  1 1072 ? 117.258 122.081 96.855  1.00 31.84  ? 1075 PHE B CD2 1 
ATOM   23055 C  CE1 . PHE C  1 1072 ? 115.612 122.460 94.715  1.00 37.00  ? 1075 PHE B CE1 1 
ATOM   23056 C  CE2 . PHE C  1 1072 ? 116.381 123.127 96.849  1.00 33.06  ? 1075 PHE B CE2 1 
ATOM   23057 C  CZ  . PHE C  1 1072 ? 115.558 123.316 95.780  1.00 36.22  ? 1075 PHE B CZ  1 
ATOM   23058 N  N   . THR C  1 1073 ? 118.803 116.991 94.980  1.00 32.59  ? 1076 THR B N   1 
ATOM   23059 C  CA  . THR C  1 1073 ? 119.911 116.077 94.757  1.00 30.74  ? 1076 THR B CA  1 
ATOM   23060 C  C   . THR C  1 1073 ? 121.159 116.913 94.522  1.00 31.79  ? 1076 THR B C   1 
ATOM   23061 O  O   . THR C  1 1073 ? 121.090 117.983 93.919  1.00 37.63  ? 1076 THR B O   1 
ATOM   23062 C  CB  . THR C  1 1073 ? 119.624 115.168 93.565  1.00 36.92  ? 1076 THR B CB  1 
ATOM   23063 O  OG1 . THR C  1 1073 ? 118.513 114.324 93.876  1.00 44.41  ? 1076 THR B OG1 1 
ATOM   23064 C  CG2 . THR C  1 1073 ? 120.814 114.299 93.243  1.00 35.38  ? 1076 THR B CG2 1 
ATOM   23065 N  N   . THR C  1 1074 ? 122.307 116.440 94.995  1.00 28.83  ? 1077 THR B N   1 
ATOM   23066 C  CA  . THR C  1 1074 ? 123.527 117.217 94.861  1.00 26.86  ? 1077 THR B CA  1 
ATOM   23067 C  C   . THR C  1 1074 ? 124.687 116.346 94.414  1.00 32.18  ? 1077 THR B C   1 
ATOM   23068 O  O   . THR C  1 1074 ? 124.658 115.122 94.533  1.00 40.12  ? 1077 THR B O   1 
ATOM   23069 C  CB  . THR C  1 1074 ? 123.877 117.909 96.175  1.00 28.69  ? 1077 THR B CB  1 
ATOM   23070 O  OG1 . THR C  1 1074 ? 124.928 118.849 95.954  1.00 32.79  ? 1077 THR B OG1 1 
ATOM   23071 C  CG2 . THR C  1 1074 ? 124.326 116.903 97.187  1.00 31.74  ? 1077 THR B CG2 1 
ATOM   23072 N  N   . ALA C  1 1075 ? 125.712 117.005 93.877  1.00 31.84  ? 1078 ALA B N   1 
ATOM   23073 C  CA  . ALA C  1 1075 ? 126.919 116.360 93.411  1.00 30.21  ? 1078 ALA B CA  1 
ATOM   23074 C  C   . ALA C  1 1075 ? 128.115 117.222 93.777  1.00 30.17  ? 1078 ALA B C   1 
ATOM   23075 O  O   . ALA C  1 1075 ? 128.018 118.455 93.759  1.00 35.16  ? 1078 ALA B O   1 
ATOM   23076 C  CB  . ALA C  1 1075 ? 126.892 116.146 91.898  1.00 31.51  ? 1078 ALA B CB  1 
ATOM   23077 N  N   . PRO C  1 1076 ? 129.247 116.612 94.121  1.00 28.12  ? 1079 PRO B N   1 
ATOM   23078 C  CA  . PRO C  1 1076 ? 130.423 117.417 94.443  1.00 29.35  ? 1079 PRO B CA  1 
ATOM   23079 C  C   . PRO C  1 1076 ? 131.059 118.070 93.234  1.00 32.31  ? 1079 PRO B C   1 
ATOM   23080 O  O   . PRO C  1 1076 ? 131.613 119.167 93.362  1.00 34.21  ? 1079 PRO B O   1 
ATOM   23081 C  CB  . PRO C  1 1076 ? 131.361 116.399 95.101  1.00 29.11  ? 1079 PRO B CB  1 
ATOM   23082 C  CG  . PRO C  1 1076 ? 130.990 115.135 94.511  1.00 30.97  ? 1079 PRO B CG  1 
ATOM   23083 C  CD  . PRO C  1 1076 ? 129.509 115.182 94.302  1.00 33.21  ? 1079 PRO B CD  1 
ATOM   23084 N  N   . ALA C  1 1077 ? 130.986 117.443 92.063  1.00 34.27  ? 1080 ALA B N   1 
ATOM   23085 C  CA  . ALA C  1 1077 ? 131.593 117.989 90.862  1.00 32.53  ? 1080 ALA B CA  1 
ATOM   23086 C  C   . ALA C  1 1077 ? 130.783 117.589 89.640  1.00 36.80  ? 1080 ALA B C   1 
ATOM   23087 O  O   . ALA C  1 1077 ? 130.039 116.610 89.659  1.00 41.03  ? 1080 ALA B O   1 
ATOM   23088 C  CB  . ALA C  1 1077 ? 133.036 117.509 90.714  1.00 34.52  ? 1080 ALA B CB  1 
ATOM   23089 N  N   . ILE C  1 1078 ? 130.946 118.364 88.570  1.00 39.45  ? 1081 ILE B N   1 
ATOM   23090 C  CA  . ILE C  1 1078 ? 130.350 118.090 87.265  1.00 38.73  ? 1081 ILE B CA  1 
ATOM   23091 C  C   . ILE C  1 1078 ? 131.457 117.642 86.325  1.00 44.86  ? 1081 ILE B C   1 
ATOM   23092 O  O   . ILE C  1 1078 ? 132.455 118.348 86.158  1.00 50.05  ? 1081 ILE B O   1 
ATOM   23093 C  CB  . ILE C  1 1078 ? 129.656 119.336 86.688  1.00 38.23  ? 1081 ILE B CB  1 
ATOM   23094 C  CG1 . ILE C  1 1078 ? 128.421 119.721 87.484  1.00 37.78  ? 1081 ILE B CG1 1 
ATOM   23095 C  CG2 . ILE C  1 1078 ? 129.280 119.111 85.256  1.00 44.18  ? 1081 ILE B CG2 1 
ATOM   23096 C  CD1 . ILE C  1 1078 ? 127.415 118.640 87.570  1.00 39.09  ? 1081 ILE B CD1 1 
ATOM   23097 N  N   . CYS C  1 1079 ? 131.279 116.481 85.706  1.00 48.15  ? 1082 CYS B N   1 
ATOM   23098 C  CA  . CYS C  1 1079 ? 132.218 115.993 84.706  1.00 50.16  ? 1082 CYS B CA  1 
ATOM   23099 C  C   . CYS C  1 1079 ? 131.809 116.513 83.334  1.00 54.54  ? 1082 CYS B C   1 
ATOM   23100 O  O   . CYS C  1 1079 ? 130.660 116.337 82.918  1.00 56.20  ? 1082 CYS B O   1 
ATOM   23101 C  CB  . CYS C  1 1079 ? 132.263 114.468 84.712  1.00 52.47  ? 1082 CYS B CB  1 
ATOM   23102 S  SG  . CYS C  1 1079 ? 133.437 113.747 83.556  1.00 74.98  ? 1082 CYS B SG  1 
ATOM   23103 N  N   . HIS C  1 1080 ? 132.742 117.151 82.633  1.00 58.16  ? 1083 HIS B N   1 
ATOM   23104 C  CA  . HIS C  1 1080 ? 132.474 117.688 81.304  1.00 60.42  ? 1083 HIS B CA  1 
ATOM   23105 C  C   . HIS C  1 1080 ? 133.713 117.532 80.440  1.00 66.89  ? 1083 HIS B C   1 
ATOM   23106 O  O   . HIS C  1 1080 ? 134.779 118.042 80.797  1.00 66.94  ? 1083 HIS B O   1 
ATOM   23107 C  CB  . HIS C  1 1080 ? 132.073 119.159 81.408  1.00 56.84  ? 1083 HIS B CB  1 
ATOM   23108 C  CG  . HIS C  1 1080 ? 131.860 119.827 80.090  1.00 62.49  ? 1083 HIS B CG  1 
ATOM   23109 N  ND1 . HIS C  1 1080 ? 132.684 120.826 79.620  1.00 64.18  ? 1083 HIS B ND1 1 
ATOM   23110 C  CD2 . HIS C  1 1080 ? 130.900 119.657 79.152  1.00 64.05  ? 1083 HIS B CD2 1 
ATOM   23111 C  CE1 . HIS C  1 1080 ? 132.245 121.235 78.443  1.00 66.76  ? 1083 HIS B CE1 1 
ATOM   23112 N  NE2 . HIS C  1 1080 ? 131.165 120.543 78.137  1.00 66.48  ? 1083 HIS B NE2 1 
ATOM   23113 N  N   . ASP C  1 1081 ? 133.572 116.845 79.302  1.00 67.55  ? 1084 ASP B N   1 
ATOM   23114 C  CA  . ASP C  1 1081 ? 134.690 116.586 78.388  1.00 66.91  ? 1084 ASP B CA  1 
ATOM   23115 C  C   . ASP C  1 1081 ? 135.910 116.063 79.141  1.00 68.83  ? 1084 ASP B C   1 
ATOM   23116 O  O   . ASP C  1 1081 ? 137.055 116.394 78.825  1.00 71.35  ? 1084 ASP B O   1 
ATOM   23117 C  CB  . ASP C  1 1081 ? 135.041 117.824 77.560  1.00 68.48  ? 1084 ASP B CB  1 
ATOM   23118 C  CG  . ASP C  1 1081 ? 133.916 118.242 76.628  1.00 74.98  ? 1084 ASP B CG  1 
ATOM   23119 O  OD1 . ASP C  1 1081 ? 132.956 117.462 76.462  1.00 76.03  ? 1084 ASP B OD1 1 
ATOM   23120 O  OD2 . ASP C  1 1081 ? 133.998 119.344 76.046  1.00 76.38  ? 1084 ASP B OD2 1 
ATOM   23121 N  N   . GLY C  1 1082 ? 135.656 115.247 80.161  1.00 66.94  ? 1085 GLY B N   1 
ATOM   23122 C  CA  . GLY C  1 1082 ? 136.689 114.681 81.003  1.00 66.25  ? 1085 GLY B CA  1 
ATOM   23123 C  C   . GLY C  1 1082 ? 137.215 115.594 82.087  1.00 65.26  ? 1085 GLY B C   1 
ATOM   23124 O  O   . GLY C  1 1082 ? 137.933 115.120 82.973  1.00 66.55  ? 1085 GLY B O   1 
ATOM   23125 N  N   . LYS C  1 1083 ? 136.892 116.880 82.045  1.00 63.76  ? 1086 LYS B N   1 
ATOM   23126 C  CA  . LYS C  1 1083 ? 137.293 117.821 83.081  1.00 60.13  ? 1086 LYS B CA  1 
ATOM   23127 C  C   . LYS C  1 1083 ? 136.326 117.762 84.257  1.00 58.70  ? 1086 LYS B C   1 
ATOM   23128 O  O   . LYS C  1 1083 ? 135.113 117.654 84.069  1.00 59.04  ? 1086 LYS B O   1 
ATOM   23129 C  CB  . LYS C  1 1083 ? 137.348 119.238 82.519  1.00 58.59  ? 1086 LYS B CB  1 
ATOM   23130 C  CG  . LYS C  1 1083 ? 138.332 119.409 81.383  1.00 59.95  ? 1086 LYS B CG  1 
ATOM   23131 C  CD  . LYS C  1 1083 ? 138.139 120.740 80.689  1.00 62.14  ? 1086 LYS B CD  1 
ATOM   23132 C  CE  . LYS C  1 1083 ? 136.889 120.727 79.834  1.00 66.35  ? 1086 LYS B CE  1 
ATOM   23133 N  NZ  . LYS C  1 1083 ? 136.352 122.094 79.605  1.00 65.91  ? 1086 LYS B NZ  1 
ATOM   23134 N  N   . ALA C  1 1084 ? 136.861 117.824 85.471  1.00 54.87  ? 1087 ALA B N   1 
ATOM   23135 C  CA  . ALA C  1 1084 ? 136.034 117.886 86.670  1.00 49.97  ? 1087 ALA B CA  1 
ATOM   23136 C  C   . ALA C  1 1084 ? 135.843 119.347 87.056  1.00 47.49  ? 1087 ALA B C   1 
ATOM   23137 O  O   . ALA C  1 1084 ? 136.820 120.053 87.318  1.00 50.95  ? 1087 ALA B O   1 
ATOM   23138 C  CB  . ALA C  1 1084 ? 136.671 117.104 87.814  1.00 50.70  ? 1087 ALA B CB  1 
ATOM   23139 N  N   . HIS C  1 1085 ? 134.591 119.793 87.092  1.00 43.61  ? 1088 HIS B N   1 
ATOM   23140 C  CA  . HIS C  1 1085 ? 134.248 121.166 87.433  1.00 41.07  ? 1088 HIS B CA  1 
ATOM   23141 C  C   . HIS C  1 1085 ? 133.705 121.252 88.853  1.00 38.48  ? 1088 HIS B C   1 
ATOM   23142 O  O   . HIS C  1 1085 ? 132.860 120.448 89.247  1.00 40.11  ? 1088 HIS B O   1 
ATOM   23143 C  CB  . HIS C  1 1085 ? 133.177 121.691 86.478  1.00 43.11  ? 1088 HIS B CB  1 
ATOM   23144 C  CG  . HIS C  1 1085 ? 133.661 121.958 85.088  1.00 46.82  ? 1088 HIS B CG  1 
ATOM   23145 N  ND1 . HIS C  1 1085 ? 133.962 123.221 84.628  1.00 48.38  ? 1088 HIS B ND1 1 
ATOM   23146 C  CD2 . HIS C  1 1085 ? 133.849 121.123 84.041  1.00 50.11  ? 1088 HIS B CD2 1 
ATOM   23147 C  CE1 . HIS C  1 1085 ? 134.332 123.149 83.363  1.00 49.86  ? 1088 HIS B CE1 1 
ATOM   23148 N  NE2 . HIS C  1 1085 ? 134.275 121.886 82.983  1.00 50.93  ? 1088 HIS B NE2 1 
ATOM   23149 N  N   . PHE C  1 1086 ? 134.172 122.242 89.612  1.00 36.00  ? 1089 PHE B N   1 
ATOM   23150 C  CA  . PHE C  1 1086 ? 133.706 122.462 90.973  1.00 33.76  ? 1089 PHE B CA  1 
ATOM   23151 C  C   . PHE C  1 1086 ? 133.141 123.872 91.091  1.00 37.15  ? 1089 PHE B C   1 
ATOM   23152 O  O   . PHE C  1 1086 ? 133.605 124.779 90.400  1.00 43.22  ? 1089 PHE B O   1 
ATOM   23153 C  CB  . PHE C  1 1086 ? 134.831 122.295 91.999  1.00 34.00  ? 1089 PHE B CB  1 
ATOM   23154 C  CG  . PHE C  1 1086 ? 135.543 120.986 91.919  1.00 32.48  ? 1089 PHE B CG  1 
ATOM   23155 C  CD1 . PHE C  1 1086 ? 136.567 120.798 91.024  1.00 37.37  ? 1089 PHE B CD1 1 
ATOM   23156 C  CD2 . PHE C  1 1086 ? 135.225 119.963 92.778  1.00 30.91  ? 1089 PHE B CD2 1 
ATOM   23157 C  CE1 . PHE C  1 1086 ? 137.227 119.606 90.962  1.00 39.56  ? 1089 PHE B CE1 1 
ATOM   23158 C  CE2 . PHE C  1 1086 ? 135.889 118.773 92.718  1.00 33.42  ? 1089 PHE B CE2 1 
ATOM   23159 C  CZ  . PHE C  1 1086 ? 136.890 118.595 91.810  1.00 35.16  ? 1089 PHE B CZ  1 
ATOM   23160 N  N   . PRO C  1 1087 ? 132.153 124.096 91.954  1.00 33.09  ? 1090 PRO B N   1 
ATOM   23161 C  CA  . PRO C  1 1087 ? 131.601 125.446 92.098  1.00 33.63  ? 1090 PRO B CA  1 
ATOM   23162 C  C   . PRO C  1 1087 ? 132.615 126.417 92.676  1.00 38.02  ? 1090 PRO B C   1 
ATOM   23163 O  O   . PRO C  1 1087 ? 133.348 126.081 93.606  1.00 43.04  ? 1090 PRO B O   1 
ATOM   23164 C  CB  . PRO C  1 1087 ? 130.434 125.247 93.070  1.00 32.63  ? 1090 PRO B CB  1 
ATOM   23165 C  CG  . PRO C  1 1087 ? 130.163 123.816 93.069  1.00 30.52  ? 1090 PRO B CG  1 
ATOM   23166 C  CD  . PRO C  1 1087 ? 131.457 123.139 92.818  1.00 30.70  ? 1090 PRO B CD  1 
ATOM   23167 N  N   . ARG C  1 1088 ? 132.651 127.638 92.136  1.00 38.92  ? 1091 ARG B N   1 
ATOM   23168 C  CA  . ARG C  1 1088 ? 133.532 128.634 92.733  1.00 43.81  ? 1091 ARG B CA  1 
ATOM   23169 C  C   . ARG C  1 1088 ? 133.012 129.001 94.109  1.00 48.63  ? 1091 ARG B C   1 
ATOM   23170 O  O   . ARG C  1 1088 ? 133.738 128.939 95.109  1.00 53.24  ? 1091 ARG B O   1 
ATOM   23171 C  CB  . ARG C  1 1088 ? 133.635 129.877 91.857  1.00 44.88  ? 1091 ARG B CB  1 
ATOM   23172 C  CG  . ARG C  1 1088 ? 134.505 129.713 90.647  1.00 46.08  ? 1091 ARG B CG  1 
ATOM   23173 C  CD  . ARG C  1 1088 ? 134.767 131.040 89.974  1.00 48.49  ? 1091 ARG B CD  1 
ATOM   23174 N  NE  . ARG C  1 1088 ? 135.454 130.854 88.705  1.00 49.74  ? 1091 ARG B NE  1 
ATOM   23175 C  CZ  . ARG C  1 1088 ? 136.757 130.654 88.576  1.00 52.00  ? 1091 ARG B CZ  1 
ATOM   23176 N  NH1 . ARG C  1 1088 ? 137.568 130.679 89.620  1.00 49.78  ? 1091 ARG B NH1 1 
ATOM   23177 N  NH2 . ARG C  1 1088 ? 137.261 130.437 87.365  1.00 54.37  ? 1091 ARG B NH2 1 
ATOM   23178 N  N   . GLU C  1 1089 ? 131.746 129.382 94.167  1.00 46.00  ? 1092 GLU B N   1 
ATOM   23179 C  CA  . GLU C  1 1089 ? 131.028 129.653 95.394  1.00 48.43  ? 1092 GLU B CA  1 
ATOM   23180 C  C   . GLU C  1 1089 ? 129.641 129.080 95.173  1.00 47.96  ? 1092 GLU B C   1 
ATOM   23181 O  O   . GLU C  1 1089 ? 129.049 129.284 94.112  1.00 46.71  ? 1092 GLU B O   1 
ATOM   23182 C  CB  . GLU C  1 1089 ? 130.982 131.147 95.718  1.00 53.44  ? 1092 GLU B CB  1 
ATOM   23183 C  CG  . GLU C  1 1089 ? 130.343 131.473 97.050  1.00 61.40  ? 1092 GLU B CG  1 
ATOM   23184 C  CD  . GLU C  1 1089 ? 130.516 132.929 97.434  1.00 73.67  ? 1092 GLU B CD  1 
ATOM   23185 O  OE1 . GLU C  1 1089 ? 130.465 133.794 96.534  1.00 74.51  ? 1092 GLU B OE1 1 
ATOM   23186 O  OE2 . GLU C  1 1089 ? 130.709 133.213 98.635  1.00 79.80  ? 1092 GLU B OE2 1 
ATOM   23187 N  N   . GLY C  1 1090 ? 129.124 128.379 96.159  1.00 43.78  ? 1093 GLY B N   1 
ATOM   23188 C  CA  . GLY C  1 1090 ? 127.851 127.725 96.013  1.00 36.90  ? 1093 GLY B CA  1 
ATOM   23189 C  C   . GLY C  1 1090 ? 127.961 126.214 95.973  1.00 34.12  ? 1093 GLY B C   1 
ATOM   23190 O  O   . GLY C  1 1090 ? 128.969 125.620 96.357  1.00 37.21  ? 1093 GLY B O   1 
ATOM   23191 N  N   . VAL C  1 1091 ? 126.891 125.587 95.486  1.00 29.48  ? 1094 VAL B N   1 
ATOM   23192 C  CA  . VAL C  1 1091 ? 126.778 124.134 95.455  1.00 26.80  ? 1094 VAL B CA  1 
ATOM   23193 C  C   . VAL C  1 1091 ? 125.960 123.710 94.242  1.00 29.86  ? 1094 VAL B C   1 
ATOM   23194 O  O   . VAL C  1 1091 ? 125.071 124.434 93.796  1.00 33.41  ? 1094 VAL B O   1 
ATOM   23195 C  CB  . VAL C  1 1091 ? 126.139 123.650 96.777  1.00 26.53  ? 1094 VAL B CB  1 
ATOM   23196 C  CG1 . VAL C  1 1091 ? 124.754 124.217 96.925  1.00 25.70  ? 1094 VAL B CG1 1 
ATOM   23197 C  CG2 . VAL C  1 1091 ? 126.083 122.167 96.834  1.00 29.69  ? 1094 VAL B CG2 1 
ATOM   23198 N  N   . PHE C  1 1092 ? 126.275 122.536 93.687  1.00 28.91  ? 1095 PHE B N   1 
ATOM   23199 C  CA  . PHE C  1 1092 ? 125.502 121.999 92.570  1.00 26.21  ? 1095 PHE B CA  1 
ATOM   23200 C  C   . PHE C  1 1092 ? 124.249 121.306 93.081  1.00 28.18  ? 1095 PHE B C   1 
ATOM   23201 O  O   . PHE C  1 1092 ? 124.310 120.522 94.029  1.00 32.53  ? 1095 PHE B O   1 
ATOM   23202 C  CB  . PHE C  1 1092 ? 126.312 120.999 91.746  1.00 26.72  ? 1095 PHE B CB  1 
ATOM   23203 C  CG  . PHE C  1 1092 ? 127.489 121.584 91.036  1.00 27.78  ? 1095 PHE B CG  1 
ATOM   23204 C  CD1 . PHE C  1 1092 ? 127.363 122.732 90.294  1.00 28.56  ? 1095 PHE B CD1 1 
ATOM   23205 C  CD2 . PHE C  1 1092 ? 128.699 120.944 91.053  1.00 30.95  ? 1095 PHE B CD2 1 
ATOM   23206 C  CE1 . PHE C  1 1092 ? 128.433 123.251 89.626  1.00 26.25  ? 1095 PHE B CE1 1 
ATOM   23207 C  CE2 . PHE C  1 1092 ? 129.767 121.460 90.381  1.00 32.84  ? 1095 PHE B CE2 1 
ATOM   23208 C  CZ  . PHE C  1 1092 ? 129.634 122.617 89.670  1.00 29.98  ? 1095 PHE B CZ  1 
ATOM   23209 N  N   . VAL C  1 1093 ? 123.114 121.574 92.439  1.00 28.21  ? 1096 VAL B N   1 
ATOM   23210 C  CA  . VAL C  1 1093 ? 121.839 120.979 92.822  1.00 29.33  ? 1096 VAL B CA  1 
ATOM   23211 C  C   . VAL C  1 1093 ? 121.053 120.628 91.572  1.00 32.75  ? 1096 VAL B C   1 
ATOM   23212 O  O   . VAL C  1 1093 ? 121.126 121.332 90.561  1.00 40.87  ? 1096 VAL B O   1 
ATOM   23213 C  CB  . VAL C  1 1093 ? 121.009 121.915 93.719  1.00 29.02  ? 1096 VAL B CB  1 
ATOM   23214 C  CG1 . VAL C  1 1093 ? 121.593 121.963 95.097  1.00 29.54  ? 1096 VAL B CG1 1 
ATOM   23215 C  CG2 . VAL C  1 1093 ? 120.944 123.292 93.123  1.00 29.06  ? 1096 VAL B CG2 1 
ATOM   23216 N  N   . SER C  1 1094 ? 120.312 119.532 91.634  1.00 32.62  ? 1097 SER B N   1 
ATOM   23217 C  CA  . SER C  1 1094 ? 119.459 119.090 90.543  1.00 37.23  ? 1097 SER B CA  1 
ATOM   23218 C  C   . SER C  1 1094 ? 117.994 119.232 90.925  1.00 40.57  ? 1097 SER B C   1 
ATOM   23219 O  O   . SER C  1 1094 ? 117.591 118.802 92.007  1.00 42.00  ? 1097 SER B O   1 
ATOM   23220 C  CB  . SER C  1 1094 ? 119.757 117.636 90.185  1.00 43.23  ? 1097 SER B CB  1 
ATOM   23221 O  OG  . SER C  1 1094 ? 118.845 117.159 89.218  1.00 51.13  ? 1097 SER B OG  1 
ATOM   23222 N  N   . ASN C  1 1095 ? 117.197 119.814 90.030  1.00 45.57  ? 1098 ASN B N   1 
ATOM   23223 C  CA  . ASN C  1 1095 ? 115.763 119.910 90.271  1.00 49.61  ? 1098 ASN B CA  1 
ATOM   23224 C  C   . ASN C  1 1095 ? 115.056 118.597 89.977  1.00 53.56  ? 1098 ASN B C   1 
ATOM   23225 O  O   . ASN C  1 1095 ? 113.825 118.533 90.049  1.00 54.30  ? 1098 ASN B O   1 
ATOM   23226 C  CB  . ASN C  1 1095 ? 115.137 121.045 89.446  1.00 52.23  ? 1098 ASN B CB  1 
ATOM   23227 C  CG  . ASN C  1 1095 ? 114.965 120.704 87.964  1.00 59.15  ? 1098 ASN B CG  1 
ATOM   23228 O  OD1 . ASN C  1 1095 ? 115.476 119.704 87.466  1.00 62.56  ? 1098 ASN B OD1 1 
ATOM   23229 N  ND2 . ASN C  1 1095 ? 114.207 121.547 87.264  1.00 57.84  ? 1098 ASN B ND2 1 
ATOM   23230 N  N   . GLY C  1 1096 ? 115.825 117.560 89.642  1.00 54.02  ? 1099 GLY B N   1 
ATOM   23231 C  CA  . GLY C  1 1096 ? 115.320 116.254 89.269  1.00 55.60  ? 1099 GLY B CA  1 
ATOM   23232 C  C   . GLY C  1 1096 ? 115.726 115.857 87.865  1.00 59.83  ? 1099 GLY B C   1 
ATOM   23233 O  O   . GLY C  1 1096 ? 115.887 114.666 87.582  1.00 65.05  ? 1099 GLY B O   1 
ATOM   23234 N  N   . THR C  1 1097 ? 115.911 116.831 86.992  1.00 59.65  ? 1100 THR B N   1 
ATOM   23235 C  CA  . THR C  1 1097 ? 116.286 116.606 85.604  1.00 61.33  ? 1100 THR B CA  1 
ATOM   23236 C  C   . THR C  1 1097 ? 117.419 117.506 85.134  1.00 61.79  ? 1100 THR B C   1 
ATOM   23237 O  O   . THR C  1 1097 ? 118.262 117.062 84.352  1.00 63.86  ? 1100 THR B O   1 
ATOM   23238 C  CB  . THR C  1 1097 ? 115.065 116.806 84.684  1.00 65.64  ? 1100 THR B CB  1 
ATOM   23239 O  OG1 . THR C  1 1097 ? 114.597 118.155 84.791  1.00 64.57  ? 1100 THR B OG1 1 
ATOM   23240 C  CG2 . THR C  1 1097 ? 113.939 115.857 85.054  1.00 65.58  ? 1100 THR B CG2 1 
ATOM   23241 N  N   . HIS C  1 1098 ? 117.464 118.755 85.591  1.00 59.48  ? 1101 HIS B N   1 
ATOM   23242 C  CA  . HIS C  1 1098 ? 118.482 119.721 85.194  1.00 56.74  ? 1101 HIS B CA  1 
ATOM   23243 C  C   . HIS C  1 1098 ? 119.360 120.115 86.371  1.00 51.34  ? 1101 HIS B C   1 
ATOM   23244 O  O   . HIS C  1 1098 ? 118.852 120.430 87.451  1.00 52.67  ? 1101 HIS B O   1 
ATOM   23245 C  CB  . HIS C  1 1098 ? 117.843 120.969 84.593  1.00 60.09  ? 1101 HIS B CB  1 
ATOM   23246 C  CG  . HIS C  1 1098 ? 117.229 120.743 83.250  1.00 66.31  ? 1101 HIS B CG  1 
ATOM   23247 N  ND1 . HIS C  1 1098 ? 116.167 119.890 83.049  1.00 68.82  ? 1101 HIS B ND1 1 
ATOM   23248 C  CD2 . HIS C  1 1098 ? 117.530 121.265 82.039  1.00 66.80  ? 1101 HIS B CD2 1 
ATOM   23249 C  CE1 . HIS C  1 1098 ? 115.841 119.894 81.770  1.00 72.76  ? 1101 HIS B CE1 1 
ATOM   23250 N  NE2 . HIS C  1 1098 ? 116.652 120.721 81.135  1.00 72.95  ? 1101 HIS B NE2 1 
ATOM   23251 N  N   . TRP C  1 1099 ? 120.672 120.096 86.158  1.00 47.26  ? 1102 TRP B N   1 
ATOM   23252 C  CA  . TRP C  1 1099 ? 121.627 120.535 87.165  1.00 43.31  ? 1102 TRP B CA  1 
ATOM   23253 C  C   . TRP C  1 1099 ? 121.811 122.046 87.130  1.00 42.40  ? 1102 TRP B C   1 
ATOM   23254 O  O   . TRP C  1 1099 ? 121.884 122.657 86.062  1.00 48.54  ? 1102 TRP B O   1 
ATOM   23255 C  CB  . TRP C  1 1099 ? 122.972 119.846 86.962  1.00 42.66  ? 1102 TRP B CB  1 
ATOM   23256 C  CG  . TRP C  1 1099 ? 122.942 118.430 87.376  1.00 43.04  ? 1102 TRP B CG  1 
ATOM   23257 C  CD1 . TRP C  1 1099 ? 122.668 117.357 86.595  1.00 45.16  ? 1102 TRP B CD1 1 
ATOM   23258 C  CD2 . TRP C  1 1099 ? 123.168 117.924 88.688  1.00 38.92  ? 1102 TRP B CD2 1 
ATOM   23259 N  NE1 . TRP C  1 1099 ? 122.717 116.208 87.336  1.00 45.36  ? 1102 TRP B NE1 1 
ATOM   23260 C  CE2 . TRP C  1 1099 ? 123.021 116.533 88.629  1.00 39.96  ? 1102 TRP B CE2 1 
ATOM   23261 C  CE3 . TRP C  1 1099 ? 123.481 118.515 89.908  1.00 37.64  ? 1102 TRP B CE3 1 
ATOM   23262 C  CZ2 . TRP C  1 1099 ? 123.179 115.724 89.738  1.00 39.35  ? 1102 TRP B CZ2 1 
ATOM   23263 C  CZ3 . TRP C  1 1099 ? 123.636 117.713 91.003  1.00 37.52  ? 1102 TRP B CZ3 1 
ATOM   23264 C  CH2 . TRP C  1 1099 ? 123.486 116.335 90.916  1.00 38.53  ? 1102 TRP B CH2 1 
ATOM   23265 N  N   . PHE C  1 1100 ? 121.896 122.643 88.316  1.00 36.83  ? 1103 PHE B N   1 
ATOM   23266 C  CA  . PHE C  1 1100 ? 122.100 124.071 88.483  1.00 35.10  ? 1103 PHE B CA  1 
ATOM   23267 C  C   . PHE C  1 1100 ? 123.118 124.274 89.588  1.00 33.13  ? 1103 PHE B C   1 
ATOM   23268 O  O   . PHE C  1 1100 ? 123.403 123.361 90.362  1.00 35.18  ? 1103 PHE B O   1 
ATOM   23269 C  CB  . PHE C  1 1100 ? 120.830 124.804 88.917  1.00 36.05  ? 1103 PHE B CB  1 
ATOM   23270 C  CG  . PHE C  1 1100 ? 119.684 124.691 87.971  1.00 39.38  ? 1103 PHE B CG  1 
ATOM   23271 C  CD1 . PHE C  1 1100 ? 119.589 125.518 86.873  1.00 41.57  ? 1103 PHE B CD1 1 
ATOM   23272 C  CD2 . PHE C  1 1100 ? 118.666 123.794 88.216  1.00 42.75  ? 1103 PHE B CD2 1 
ATOM   23273 C  CE1 . PHE C  1 1100 ? 118.517 125.428 86.022  1.00 44.93  ? 1103 PHE B CE1 1 
ATOM   23274 C  CE2 . PHE C  1 1100 ? 117.597 123.699 87.369  1.00 48.03  ? 1103 PHE B CE2 1 
ATOM   23275 C  CZ  . PHE C  1 1100 ? 117.521 124.518 86.271  1.00 48.04  ? 1103 PHE B CZ  1 
ATOM   23276 N  N   . VAL C  1 1101 ? 123.677 125.475 89.658  1.00 31.07  ? 1104 VAL B N   1 
ATOM   23277 C  CA  . VAL C  1 1101 ? 124.542 125.862 90.763  1.00 28.48  ? 1104 VAL B CA  1 
ATOM   23278 C  C   . VAL C  1 1101 ? 123.811 126.941 91.548  1.00 32.11  ? 1104 VAL B C   1 
ATOM   23279 O  O   . VAL C  1 1101 ? 123.142 127.798 90.963  1.00 37.56  ? 1104 VAL B O   1 
ATOM   23280 C  CB  . VAL C  1 1101 ? 125.926 126.328 90.274  1.00 26.49  ? 1104 VAL B CB  1 
ATOM   23281 C  CG1 . VAL C  1 1101 ? 125.817 127.584 89.472  1.00 34.80  ? 1104 VAL B CG1 1 
ATOM   23282 C  CG2 . VAL C  1 1101 ? 126.851 126.533 91.435  1.00 27.54  ? 1104 VAL B CG2 1 
ATOM   23283 N  N   . THR C  1 1102 ? 123.907 126.885 92.873  1.00 28.38  ? 1105 THR B N   1 
ATOM   23284 C  CA  . THR C  1 1102 ? 123.223 127.859 93.705  1.00 27.07  ? 1105 THR B CA  1 
ATOM   23285 C  C   . THR C  1 1102 ? 124.038 128.169 94.949  1.00 28.90  ? 1105 THR B C   1 
ATOM   23286 O  O   . THR C  1 1102 ? 124.916 127.405 95.343  1.00 33.62  ? 1105 THR B O   1 
ATOM   23287 C  CB  . THR C  1 1102 ? 121.835 127.357 94.106  1.00 29.29  ? 1105 THR B CB  1 
ATOM   23288 O  OG1 . THR C  1 1102 ? 121.056 128.445 94.604  1.00 33.10  ? 1105 THR B OG1 1 
ATOM   23289 C  CG2 . THR C  1 1102 ? 121.941 126.317 95.168  1.00 27.22  ? 1105 THR B CG2 1 
ATOM   23290 N  N   . GLN C  1 1103 ? 123.752 129.320 95.547  1.00 28.91  ? 1106 GLN B N   1 
ATOM   23291 C  CA  . GLN C  1 1103 ? 124.390 129.693 96.798  1.00 27.82  ? 1106 GLN B CA  1 
ATOM   23292 C  C   . GLN C  1 1103 ? 123.851 128.807 97.916  1.00 28.82  ? 1106 GLN B C   1 
ATOM   23293 O  O   . GLN C  1 1103 ? 122.702 128.369 97.890  1.00 30.31  ? 1106 GLN B O   1 
ATOM   23294 C  CB  . GLN C  1 1103 ? 124.185 131.181 97.066  1.00 26.71  ? 1106 GLN B CB  1 
ATOM   23295 C  CG  . GLN C  1 1103 ? 122.761 131.595 97.200  1.00 25.66  ? 1106 GLN B CG  1 
ATOM   23296 C  CD  . GLN C  1 1103 ? 122.593 133.086 97.213  1.00 27.80  ? 1106 GLN B CD  1 
ATOM   23297 O  OE1 . GLN C  1 1103 ? 122.936 133.749 98.182  1.00 30.01  ? 1106 GLN B OE1 1 
ATOM   23298 N  NE2 . GLN C  1 1103 ? 122.048 133.624 96.136  1.00 28.37  ? 1106 GLN B NE2 1 
ATOM   23299 N  N   . ARG C  1 1104 ? 124.702 128.535 98.903  1.00 30.18  ? 1107 ARG B N   1 
ATOM   23300 C  CA  . ARG C  1 1104 ? 124.369 127.571 99.950  1.00 26.96  ? 1107 ARG B CA  1 
ATOM   23301 C  C   . ARG C  1 1104 ? 123.260 128.027 100.896 1.00 27.16  ? 1107 ARG B C   1 
ATOM   23302 O  O   . ARG C  1 1104 ? 122.530 127.184 101.422 1.00 30.16  ? 1107 ARG B O   1 
ATOM   23303 C  CB  . ARG C  1 1104 ? 125.639 127.268 100.739 1.00 32.42  ? 1107 ARG B CB  1 
ATOM   23304 C  CG  . ARG C  1 1104 ? 126.727 126.631 99.893  1.00 38.60  ? 1107 ARG B CG  1 
ATOM   23305 C  CD  . ARG C  1 1104 ? 128.119 126.836 100.482 1.00 48.62  ? 1107 ARG B CD  1 
ATOM   23306 N  NE  . ARG C  1 1104 ? 129.160 126.386 99.564  1.00 55.65  ? 1107 ARG B NE  1 
ATOM   23307 C  CZ  . ARG C  1 1104 ? 130.452 126.659 99.689  1.00 60.43  ? 1107 ARG B CZ  1 
ATOM   23308 N  NH1 . ARG C  1 1104 ? 130.906 127.430 100.663 1.00 64.62  ? 1107 ARG B NH1 1 
ATOM   23309 N  NH2 . ARG C  1 1104 ? 131.311 126.166 98.799  1.00 56.52  ? 1107 ARG B NH2 1 
ATOM   23310 N  N   . ASN C  1 1105 ? 123.107 129.328 101.129 1.00 29.34  ? 1108 ASN B N   1 
ATOM   23311 C  CA  . ASN C  1 1105 ? 122.146 129.844 102.101 1.00 25.66  ? 1108 ASN B CA  1 
ATOM   23312 C  C   . ASN C  1 1105 ? 120.838 130.351 101.515 1.00 25.49  ? 1108 ASN B C   1 
ATOM   23313 O  O   . ASN C  1 1105 ? 120.006 130.857 102.269 1.00 27.40  ? 1108 ASN B O   1 
ATOM   23314 C  CB  . ASN C  1 1105 ? 122.787 130.961 102.923 1.00 25.65  ? 1108 ASN B CB  1 
ATOM   23315 C  CG  . ASN C  1 1105 ? 124.000 130.494 103.667 1.00 32.36  ? 1108 ASN B CG  1 
ATOM   23316 O  OD1 . ASN C  1 1105 ? 123.917 129.603 104.505 1.00 35.47  ? 1108 ASN B OD1 1 
ATOM   23317 N  ND2 . ASN C  1 1105 ? 125.147 131.072 103.351 1.00 31.83  ? 1108 ASN B ND2 1 
ATOM   23318 N  N   . PHE C  1 1106 ? 120.624 130.247 100.211 1.00 24.77  ? 1109 PHE B N   1 
ATOM   23319 C  CA  . PHE C  1 1106 ? 119.379 130.729 99.629  1.00 23.58  ? 1109 PHE B CA  1 
ATOM   23320 C  C   . PHE C  1 1106 ? 119.234 130.099 98.258  1.00 25.56  ? 1109 PHE B C   1 
ATOM   23321 O  O   . PHE C  1 1106 ? 120.142 130.200 97.437  1.00 28.65  ? 1109 PHE B O   1 
ATOM   23322 C  CB  . PHE C  1 1106 ? 119.376 132.253 99.530  1.00 22.88  ? 1109 PHE B CB  1 
ATOM   23323 C  CG  . PHE C  1 1106 ? 118.084 132.826 99.060  1.00 23.96  ? 1109 PHE B CG  1 
ATOM   23324 C  CD1 . PHE C  1 1106 ? 117.005 132.909 99.904  1.00 26.39  ? 1109 PHE B CD1 1 
ATOM   23325 C  CD2 . PHE C  1 1106 ? 117.949 133.283 97.771  1.00 26.35  ? 1109 PHE B CD2 1 
ATOM   23326 C  CE1 . PHE C  1 1106 ? 115.821 133.437 99.469  1.00 28.22  ? 1109 PHE B CE1 1 
ATOM   23327 C  CE2 . PHE C  1 1106 ? 116.767 133.808 97.334  1.00 26.13  ? 1109 PHE B CE2 1 
ATOM   23328 C  CZ  . PHE C  1 1106 ? 115.703 133.885 98.181  1.00 26.11  ? 1109 PHE B CZ  1 
ATOM   23329 N  N   . TYR C  1 1107 ? 118.109 129.447 98.009  1.00 25.55  ? 1110 TYR B N   1 
ATOM   23330 C  CA  . TYR C  1 1107 ? 117.918 128.795 96.719  1.00 25.82  ? 1110 TYR B CA  1 
ATOM   23331 C  C   . TYR C  1 1107 ? 117.680 129.805 95.613  1.00 29.98  ? 1110 TYR B C   1 
ATOM   23332 O  O   . TYR C  1 1107 ? 116.572 130.311 95.436  1.00 33.83  ? 1110 TYR B O   1 
ATOM   23333 C  CB  . TYR C  1 1107 ? 116.771 127.805 96.781  1.00 27.48  ? 1110 TYR B CB  1 
ATOM   23334 C  CG  . TYR C  1 1107 ? 116.610 127.046 95.496  1.00 30.40  ? 1110 TYR B CG  1 
ATOM   23335 C  CD1 . TYR C  1 1107 ? 117.559 126.130 95.088  1.00 32.39  ? 1110 TYR B CD1 1 
ATOM   23336 C  CD2 . TYR C  1 1107 ? 115.496 127.225 94.703  1.00 31.43  ? 1110 TYR B CD2 1 
ATOM   23337 C  CE1 . TYR C  1 1107 ? 117.429 125.454 93.907  1.00 33.42  ? 1110 TYR B CE1 1 
ATOM   23338 C  CE2 . TYR C  1 1107 ? 115.344 126.529 93.534  1.00 33.92  ? 1110 TYR B CE2 1 
ATOM   23339 C  CZ  . TYR C  1 1107 ? 116.316 125.648 93.138  1.00 35.55  ? 1110 TYR B CZ  1 
ATOM   23340 O  OH  . TYR C  1 1107 ? 116.159 124.932 91.980  1.00 42.07  ? 1110 TYR B OH  1 
ATOM   23341 N  N   . GLU C  1 1108 ? 118.739 130.080 94.858  1.00 29.15  ? 1111 GLU B N   1 
ATOM   23342 C  CA  . GLU C  1 1108 ? 118.698 130.944 93.683  1.00 31.42  ? 1111 GLU B CA  1 
ATOM   23343 C  C   . GLU C  1 1108 ? 119.502 130.192 92.634  1.00 33.80  ? 1111 GLU B C   1 
ATOM   23344 O  O   . GLU C  1 1108 ? 120.716 130.379 92.511  1.00 34.45  ? 1111 GLU B O   1 
ATOM   23345 C  CB  . GLU C  1 1108 ? 119.276 132.324 93.973  1.00 32.78  ? 1111 GLU B CB  1 
ATOM   23346 C  CG  . GLU C  1 1108 ? 119.326 133.239 92.782  1.00 40.97  ? 1111 GLU B CG  1 
ATOM   23347 C  CD  . GLU C  1 1108 ? 119.582 134.676 93.174  1.00 48.77  ? 1111 GLU B CD  1 
ATOM   23348 O  OE1 . GLU C  1 1108 ? 118.612 135.383 93.518  1.00 50.84  ? 1111 GLU B OE1 1 
ATOM   23349 O  OE2 . GLU C  1 1108 ? 120.757 135.098 93.142  1.00 45.87  ? 1111 GLU B OE2 1 
ATOM   23350 N  N   . PRO C  1 1109 ? 118.853 129.324 91.857  1.00 32.92  ? 1112 PRO B N   1 
ATOM   23351 C  CA  . PRO C  1 1109 ? 119.581 128.483 90.904  1.00 30.90  ? 1112 PRO B CA  1 
ATOM   23352 C  C   . PRO C  1 1109 ? 120.001 129.218 89.646  1.00 34.27  ? 1112 PRO B C   1 
ATOM   23353 O  O   . PRO C  1 1109 ? 119.267 130.047 89.106  1.00 39.00  ? 1112 PRO B O   1 
ATOM   23354 C  CB  . PRO C  1 1109 ? 118.566 127.386 90.575  1.00 34.75  ? 1112 PRO B CB  1 
ATOM   23355 C  CG  . PRO C  1 1109 ? 117.273 128.081 90.676  1.00 33.54  ? 1112 PRO B CG  1 
ATOM   23356 C  CD  . PRO C  1 1109 ? 117.411 129.048 91.820  1.00 34.24  ? 1112 PRO B CD  1 
ATOM   23357 N  N   . GLN C  1 1110 ? 121.204 128.892 89.180  1.00 33.04  ? 1113 GLN B N   1 
ATOM   23358 C  CA  . GLN C  1 1110 ? 121.788 129.476 87.985  1.00 38.01  ? 1113 GLN B CA  1 
ATOM   23359 C  C   . GLN C  1 1110 ? 122.344 128.386 87.082  1.00 42.46  ? 1113 GLN B C   1 
ATOM   23360 O  O   . GLN C  1 1110 ? 122.668 127.290 87.539  1.00 43.48  ? 1113 GLN B O   1 
ATOM   23361 C  CB  . GLN C  1 1110 ? 122.903 130.424 88.362  1.00 38.39  ? 1113 GLN B CB  1 
ATOM   23362 C  CG  . GLN C  1 1110 ? 122.439 131.633 89.104  1.00 41.42  ? 1113 GLN B CG  1 
ATOM   23363 C  CD  . GLN C  1 1110 ? 123.589 132.485 89.539  1.00 51.11  ? 1113 GLN B CD  1 
ATOM   23364 O  OE1 . GLN C  1 1110 ? 124.658 131.974 89.865  1.00 48.67  ? 1113 GLN B OE1 1 
ATOM   23365 N  NE2 . GLN C  1 1110 ? 123.388 133.791 89.546  1.00 58.26  ? 1113 GLN B NE2 1 
ATOM   23366 N  N   . ILE C  1 1111 ? 122.424 128.689 85.784  1.00 42.48  ? 1114 ILE B N   1 
ATOM   23367 C  CA  . ILE C  1 1111 ? 123.006 127.751 84.833  1.00 43.01  ? 1114 ILE B CA  1 
ATOM   23368 C  C   . ILE C  1 1111 ? 124.468 127.506 85.177  1.00 43.63  ? 1114 ILE B C   1 
ATOM   23369 O  O   . ILE C  1 1111 ? 125.199 128.428 85.555  1.00 45.66  ? 1114 ILE B O   1 
ATOM   23370 C  CB  . ILE C  1 1111 ? 122.863 128.286 83.398  1.00 46.79  ? 1114 ILE B CB  1 
ATOM   23371 C  CG1 . ILE C  1 1111 ? 121.395 128.523 83.050  1.00 50.65  ? 1114 ILE B CG1 1 
ATOM   23372 C  CG2 . ILE C  1 1111 ? 123.460 127.320 82.405  1.00 50.41  ? 1114 ILE B CG2 1 
ATOM   23373 C  CD1 . ILE C  1 1111 ? 120.543 127.287 83.133  1.00 50.00  ? 1114 ILE B CD1 1 
ATOM   23374 N  N   . ILE C  1 1112 ? 124.902 126.253 85.060  1.00 42.32  ? 1115 ILE B N   1 
ATOM   23375 C  CA  . ILE C  1 1112 ? 126.297 125.918 85.320  1.00 42.42  ? 1115 ILE B CA  1 
ATOM   23376 C  C   . ILE C  1 1112 ? 127.126 126.399 84.138  1.00 49.71  ? 1115 ILE B C   1 
ATOM   23377 O  O   . ILE C  1 1112 ? 126.888 125.993 82.997  1.00 58.35  ? 1115 ILE B O   1 
ATOM   23378 C  CB  . ILE C  1 1112 ? 126.468 124.412 85.540  1.00 38.26  ? 1115 ILE B CB  1 
ATOM   23379 C  CG1 . ILE C  1 1112 ? 125.634 123.951 86.727  1.00 38.79  ? 1115 ILE B CG1 1 
ATOM   23380 C  CG2 . ILE C  1 1112 ? 127.914 124.081 85.780  1.00 41.82  ? 1115 ILE B CG2 1 
ATOM   23381 C  CD1 . ILE C  1 1112 ? 125.817 122.509 87.060  1.00 37.94  ? 1115 ILE B CD1 1 
ATOM   23382 N  N   . THR C  1 1113 ? 128.097 127.270 84.397  1.00 47.40  ? 1116 THR B N   1 
ATOM   23383 C  CA  . THR C  1 1113 ? 128.911 127.831 83.329  1.00 51.98  ? 1116 THR B CA  1 
ATOM   23384 C  C   . THR C  1 1113 ? 130.389 127.766 83.666  1.00 54.28  ? 1116 THR B C   1 
ATOM   23385 O  O   . THR C  1 1113 ? 130.791 127.568 84.813  1.00 55.98  ? 1116 THR B O   1 
ATOM   23386 C  CB  . THR C  1 1113 ? 128.568 129.290 83.010  1.00 54.02  ? 1116 THR B CB  1 
ATOM   23387 O  OG1 . THR C  1 1113 ? 129.300 130.153 83.886  1.00 54.66  ? 1116 THR B OG1 1 
ATOM   23388 C  CG2 . THR C  1 1113 ? 127.096 129.558 83.151  1.00 55.90  ? 1116 THR B CG2 1 
ATOM   23389 N  N   . THR C  1 1114 ? 131.192 127.951 82.621  1.00 56.99  ? 1117 THR B N   1 
ATOM   23390 C  CA  . THR C  1 1114 ? 132.641 128.006 82.735  1.00 56.42  ? 1117 THR B CA  1 
ATOM   23391 C  C   . THR C  1 1114 ? 133.095 129.142 83.643  1.00 55.20  ? 1117 THR B C   1 
ATOM   23392 O  O   . THR C  1 1114 ? 134.231 129.127 84.128  1.00 56.35  ? 1117 THR B O   1 
ATOM   23393 C  CB  . THR C  1 1114 ? 133.244 128.163 81.338  1.00 65.30  ? 1117 THR B CB  1 
ATOM   23394 O  OG1 . THR C  1 1114 ? 132.758 127.112 80.498  1.00 70.35  ? 1117 THR B OG1 1 
ATOM   23395 C  CG2 . THR C  1 1114 ? 134.751 128.071 81.376  1.00 66.69  ? 1117 THR B CG2 1 
ATOM   23396 N  N   . HIS C  1 1115 ? 132.223 130.109 83.912  1.00 52.92  ? 1118 HIS B N   1 
ATOM   23397 C  CA  . HIS C  1 1115 ? 132.569 131.235 84.765  1.00 54.16  ? 1118 HIS B CA  1 
ATOM   23398 C  C   . HIS C  1 1115 ? 132.289 130.979 86.242  1.00 53.89  ? 1118 HIS B C   1 
ATOM   23399 O  O   . HIS C  1 1115 ? 133.139 131.275 87.086  1.00 56.18  ? 1118 HIS B O   1 
ATOM   23400 C  CB  . HIS C  1 1115 ? 131.803 132.470 84.284  1.00 58.93  ? 1118 HIS B CB  1 
ATOM   23401 C  CG  . HIS C  1 1115 ? 132.440 133.769 84.664  1.00 68.40  ? 1118 HIS B CG  1 
ATOM   23402 N  ND1 . HIS C  1 1115 ? 131.967 134.985 84.218  1.00 71.61  ? 1118 HIS B ND1 1 
ATOM   23403 C  CD2 . HIS C  1 1115 ? 133.505 134.047 85.450  1.00 67.23  ? 1118 HIS B CD2 1 
ATOM   23404 C  CE1 . HIS C  1 1115 ? 132.716 135.954 84.710  1.00 69.90  ? 1118 HIS B CE1 1 
ATOM   23405 N  NE2 . HIS C  1 1115 ? 133.652 135.412 85.463  1.00 67.98  ? 1118 HIS B NE2 1 
ATOM   23406 N  N   . ASN C  1 1116 ? 131.120 130.447 86.585  1.00 50.70  ? 1119 ASN B N   1 
ATOM   23407 C  CA  . ASN C  1 1116 ? 130.798 130.199 87.987  1.00 46.52  ? 1119 ASN B CA  1 
ATOM   23408 C  C   . ASN C  1 1116 ? 131.360 128.878 88.527  1.00 45.51  ? 1119 ASN B C   1 
ATOM   23409 O  O   . ASN C  1 1116 ? 131.031 128.505 89.656  1.00 46.80  ? 1119 ASN B O   1 
ATOM   23410 C  CB  . ASN C  1 1116 ? 129.286 130.331 88.227  1.00 42.72  ? 1119 ASN B CB  1 
ATOM   23411 C  CG  . ASN C  1 1116 ? 128.466 129.314 87.488  1.00 44.20  ? 1119 ASN B CG  1 
ATOM   23412 O  OD1 . ASN C  1 1116 ? 128.941 128.249 87.122  1.00 48.16  ? 1119 ASN B OD1 1 
ATOM   23413 N  ND2 . ASN C  1 1116 ? 127.204 129.645 87.266  1.00 44.68  ? 1119 ASN B ND2 1 
ATOM   23414 N  N   . THR C  1 1117 ? 132.170 128.157 87.752  1.00 44.60  ? 1120 THR B N   1 
ATOM   23415 C  CA  . THR C  1 1117 ? 132.814 126.925 88.195  1.00 41.20  ? 1120 THR B CA  1 
ATOM   23416 C  C   . THR C  1 1117 ? 134.291 126.972 87.822  1.00 42.27  ? 1120 THR B C   1 
ATOM   23417 O  O   . THR C  1 1117 ? 134.700 127.738 86.951  1.00 49.56  ? 1120 THR B O   1 
ATOM   23418 C  CB  . THR C  1 1117 ? 132.185 125.678 87.568  1.00 41.06  ? 1120 THR B CB  1 
ATOM   23419 O  OG1 . THR C  1 1117 ? 132.420 125.688 86.158  1.00 46.77  ? 1120 THR B OG1 1 
ATOM   23420 C  CG2 . THR C  1 1117 ? 130.700 125.628 87.818  1.00 40.40  ? 1120 THR B CG2 1 
ATOM   23421 N  N   . PHE C  1 1118 ? 135.098 126.147 88.488  1.00 37.72  ? 1121 PHE B N   1 
ATOM   23422 C  CA  . PHE C  1 1118 ? 136.517 126.038 88.178  1.00 40.77  ? 1121 PHE B CA  1 
ATOM   23423 C  C   . PHE C  1 1118 ? 136.880 124.581 87.917  1.00 44.69  ? 1121 PHE B C   1 
ATOM   23424 O  O   . PHE C  1 1118 ? 136.275 123.666 88.477  1.00 47.96  ? 1121 PHE B O   1 
ATOM   23425 C  CB  . PHE C  1 1118 ? 137.383 126.666 89.280  1.00 40.27  ? 1121 PHE B CB  1 
ATOM   23426 C  CG  . PHE C  1 1118 ? 137.445 125.884 90.554  1.00 40.37  ? 1121 PHE B CG  1 
ATOM   23427 C  CD1 . PHE C  1 1118 ? 138.424 124.938 90.757  1.00 40.37  ? 1121 PHE B CD1 1 
ATOM   23428 C  CD2 . PHE C  1 1118 ? 136.558 126.141 91.575  1.00 38.41  ? 1121 PHE B CD2 1 
ATOM   23429 C  CE1 . PHE C  1 1118 ? 138.490 124.249 91.936  1.00 39.34  ? 1121 PHE B CE1 1 
ATOM   23430 C  CE2 . PHE C  1 1118 ? 136.625 125.449 92.753  1.00 35.28  ? 1121 PHE B CE2 1 
ATOM   23431 C  CZ  . PHE C  1 1118 ? 137.588 124.504 92.932  1.00 35.21  ? 1121 PHE B CZ  1 
ATOM   23432 N  N   . VAL C  1 1119 ? 137.868 124.373 87.042  1.00 43.15  ? 1122 VAL B N   1 
ATOM   23433 C  CA  . VAL C  1 1119 ? 138.331 123.044 86.646  1.00 43.48  ? 1122 VAL B CA  1 
ATOM   23434 C  C   . VAL C  1 1119 ? 139.526 122.606 87.479  1.00 48.66  ? 1122 VAL B C   1 
ATOM   23435 O  O   . VAL C  1 1119 ? 140.421 123.406 87.768  1.00 54.53  ? 1122 VAL B O   1 
ATOM   23436 C  CB  . VAL C  1 1119 ? 138.700 123.038 85.152  1.00 46.24  ? 1122 VAL B CB  1 
ATOM   23437 C  CG1 . VAL C  1 1119 ? 139.296 121.709 84.745  1.00 50.62  ? 1122 VAL B CG1 1 
ATOM   23438 C  CG2 . VAL C  1 1119 ? 137.501 123.360 84.315  1.00 50.54  ? 1122 VAL B CG2 1 
ATOM   23439 N  N   . SER C  1 1120 ? 139.544 121.328 87.865  1.00 49.21  ? 1123 SER B N   1 
ATOM   23440 C  CA  . SER C  1 1120 ? 140.715 120.745 88.516  1.00 50.24  ? 1123 SER B CA  1 
ATOM   23441 C  C   . SER C  1 1120 ? 140.757 119.243 88.262  1.00 51.48  ? 1123 SER B C   1 
ATOM   23442 O  O   . SER C  1 1120 ? 139.885 118.514 88.736  1.00 53.60  ? 1123 SER B O   1 
ATOM   23443 C  CB  . SER C  1 1120 ? 140.712 121.036 90.009  1.00 50.82  ? 1123 SER B CB  1 
ATOM   23444 O  OG  . SER C  1 1120 ? 141.880 120.515 90.612  1.00 60.09  ? 1123 SER B OG  1 
ATOM   23445 N  N   . GLY C  1 1121 ? 141.764 118.786 87.522  1.00 53.10  ? 1124 GLY B N   1 
ATOM   23446 C  CA  . GLY C  1 1121 ? 141.941 117.372 87.229  1.00 57.37  ? 1124 GLY B CA  1 
ATOM   23447 C  C   . GLY C  1 1121 ? 140.853 116.748 86.369  1.00 60.78  ? 1124 GLY B C   1 
ATOM   23448 O  O   . GLY C  1 1121 ? 139.945 117.406 85.869  1.00 60.48  ? 1124 GLY B O   1 
ATOM   23449 N  N   . ASN C  1 1122 ? 140.977 115.433 86.184  1.00 60.67  ? 1125 ASN B N   1 
ATOM   23450 C  CA  . ASN C  1 1122 ? 140.008 114.660 85.422  1.00 64.16  ? 1125 ASN B CA  1 
ATOM   23451 C  C   . ASN C  1 1122 ? 138.945 114.047 86.343  1.00 67.14  ? 1125 ASN B C   1 
ATOM   23452 O  O   . ASN C  1 1122 ? 139.038 114.096 87.569  1.00 65.49  ? 1125 ASN B O   1 
ATOM   23453 C  CB  . ASN C  1 1122 ? 140.719 113.613 84.554  1.00 66.32  ? 1125 ASN B CB  1 
ATOM   23454 C  CG  . ASN C  1 1122 ? 141.319 112.480 85.352  1.00 74.38  ? 1125 ASN B CG  1 
ATOM   23455 O  OD1 . ASN C  1 1122 ? 140.618 111.734 86.032  1.00 75.37  ? 1125 ASN B OD1 1 
ATOM   23456 N  ND2 . ASN C  1 1122 ? 142.635 112.335 85.261  1.00 75.51  ? 1125 ASN B ND2 1 
ATOM   23457 N  N   . CYS C  1 1123 ? 137.921 113.459 85.719  1.00 67.26  ? 1126 CYS B N   1 
ATOM   23458 C  CA  . CYS C  1 1123 ? 136.763 112.881 86.399  1.00 66.34  ? 1126 CYS B CA  1 
ATOM   23459 C  C   . CYS C  1 1123 ? 137.009 111.576 87.156  1.00 68.33  ? 1126 CYS B C   1 
ATOM   23460 O  O   . CYS C  1 1123 ? 136.082 111.102 87.818  1.00 67.87  ? 1126 CYS B O   1 
ATOM   23461 C  CB  . CYS C  1 1123 ? 135.648 112.656 85.374  1.00 65.97  ? 1126 CYS B CB  1 
ATOM   23462 S  SG  . CYS C  1 1123 ? 135.238 114.135 84.413  1.00 77.98  ? 1126 CYS B SG  1 
ATOM   23463 N  N   . ASP C  1 1124 ? 138.190 110.965 87.079  1.00 69.59  ? 1127 ASP B N   1 
ATOM   23464 C  CA  . ASP C  1 1124 ? 138.377 109.685 87.764  1.00 70.10  ? 1127 ASP B CA  1 
ATOM   23465 C  C   . ASP C  1 1124 ? 138.550 109.781 89.280  1.00 68.74  ? 1127 ASP B C   1 
ATOM   23466 O  O   . ASP C  1 1124 ? 138.132 108.866 89.997  1.00 69.42  ? 1127 ASP B O   1 
ATOM   23467 C  CB  . ASP C  1 1124 ? 139.585 108.944 87.188  1.00 73.96  ? 1127 ASP B CB  1 
ATOM   23468 C  CG  . ASP C  1 1124 ? 139.380 108.504 85.754  1.00 82.88  ? 1127 ASP B CG  1 
ATOM   23469 O  OD1 . ASP C  1 1124 ? 138.262 108.681 85.226  1.00 82.88  ? 1127 ASP B OD1 1 
ATOM   23470 O  OD2 . ASP C  1 1124 ? 140.336 107.965 85.157  1.00 85.41  ? 1127 ASP B OD2 1 
ATOM   23471 N  N   . VAL C  1 1125 ? 139.153 110.854 89.791  1.00 64.81  ? 1128 VAL B N   1 
ATOM   23472 C  CA  . VAL C  1 1125 ? 139.472 110.913 91.218  1.00 60.70  ? 1128 VAL B CA  1 
ATOM   23473 C  C   . VAL C  1 1125 ? 138.315 111.332 92.135  1.00 60.93  ? 1128 VAL B C   1 
ATOM   23474 O  O   . VAL C  1 1125 ? 138.262 110.894 93.289  1.00 62.91  ? 1128 VAL B O   1 
ATOM   23475 C  CB  . VAL C  1 1125 ? 140.695 111.823 91.417  1.00 62.26  ? 1128 VAL B CB  1 
ATOM   23476 C  CG1 . VAL C  1 1125 ? 140.328 113.280 91.206  1.00 60.05  ? 1128 VAL B CG1 1 
ATOM   23477 C  CG2 . VAL C  1 1125 ? 141.303 111.606 92.792  1.00 62.17  ? 1128 VAL B CG2 1 
ATOM   23478 N  N   . VAL C  1 1126 ? 137.383 112.162 91.681  1.00 56.87  ? 1129 VAL B N   1 
ATOM   23479 C  CA  . VAL C  1 1126 ? 136.306 112.634 92.551  1.00 48.51  ? 1129 VAL B CA  1 
ATOM   23480 C  C   . VAL C  1 1126 ? 135.235 111.570 92.757  1.00 49.17  ? 1129 VAL B C   1 
ATOM   23481 O  O   . VAL C  1 1126 ? 134.653 111.061 91.796  1.00 53.80  ? 1129 VAL B O   1 
ATOM   23482 C  CB  . VAL C  1 1126 ? 135.685 113.920 92.000  1.00 43.32  ? 1129 VAL B CB  1 
ATOM   23483 C  CG1 . VAL C  1 1126 ? 134.523 114.335 92.856  1.00 42.29  ? 1129 VAL B CG1 1 
ATOM   23484 C  CG2 . VAL C  1 1126 ? 136.716 115.010 91.974  1.00 44.73  ? 1129 VAL B CG2 1 
ATOM   23485 N  N   . ILE C  1 1127 ? 134.987 111.224 94.021  1.00 48.35  ? 1130 ILE B N   1 
ATOM   23486 C  CA  . ILE C  1 1127 ? 133.936 110.277 94.373  1.00 46.92  ? 1130 ILE B CA  1 
ATOM   23487 C  C   . ILE C  1 1127 ? 132.580 110.954 94.227  1.00 45.74  ? 1130 ILE B C   1 
ATOM   23488 O  O   . ILE C  1 1127 ? 132.364 112.054 94.747  1.00 47.92  ? 1130 ILE B O   1 
ATOM   23489 C  CB  . ILE C  1 1127 ? 134.134 109.754 95.804  1.00 47.18  ? 1130 ILE B CB  1 
ATOM   23490 C  CG1 . ILE C  1 1127 ? 135.427 108.951 95.922  1.00 49.34  ? 1130 ILE B CG1 1 
ATOM   23491 C  CG2 . ILE C  1 1127 ? 132.969 108.890 96.221  1.00 48.10  ? 1130 ILE B CG2 1 
ATOM   23492 C  CD1 . ILE C  1 1127 ? 135.913 108.796 97.342  1.00 46.37  ? 1130 ILE B CD1 1 
ATOM   23493 N  N   . GLY C  1 1128 ? 131.655 110.297 93.531  1.00 43.80  ? 1131 GLY B N   1 
ATOM   23494 C  CA  . GLY C  1 1128 ? 130.305 110.806 93.362  1.00 42.90  ? 1131 GLY B CA  1 
ATOM   23495 C  C   . GLY C  1 1128 ? 130.104 111.873 92.309  1.00 42.17  ? 1131 GLY B C   1 
ATOM   23496 O  O   . GLY C  1 1128 ? 129.046 112.509 92.293  1.00 41.29  ? 1131 GLY B O   1 
ATOM   23497 N  N   . ILE C  1 1129 ? 131.090 112.103 91.442  1.00 40.29  ? 1132 ILE B N   1 
ATOM   23498 C  CA  . ILE C  1 1129 ? 130.943 113.056 90.350  1.00 37.06  ? 1132 ILE B CA  1 
ATOM   23499 C  C   . ILE C  1 1129 ? 129.802 112.629 89.420  1.00 40.80  ? 1132 ILE B C   1 
ATOM   23500 O  O   . ILE C  1 1129 ? 129.450 111.447 89.338  1.00 46.92  ? 1132 ILE B O   1 
ATOM   23501 C  CB  . ILE C  1 1129 ? 132.286 113.165 89.609  1.00 40.32  ? 1132 ILE B CB  1 
ATOM   23502 C  CG1 . ILE C  1 1129 ? 132.290 114.319 88.619  1.00 43.25  ? 1132 ILE B CG1 1 
ATOM   23503 C  CG2 . ILE C  1 1129 ? 132.609 111.871 88.905  1.00 45.72  ? 1132 ILE B CG2 1 
ATOM   23504 C  CD1 . ILE C  1 1129 ? 133.680 114.719 88.201  1.00 47.11  ? 1132 ILE B CD1 1 
ATOM   23505 N  N   . VAL C  1 1130 ? 129.196 113.605 88.734  1.00 40.33  ? 1133 VAL B N   1 
ATOM   23506 C  CA  . VAL C  1 1130 ? 128.102 113.369 87.794  1.00 42.47  ? 1133 VAL B CA  1 
ATOM   23507 C  C   . VAL C  1 1130 ? 128.411 114.062 86.472  1.00 45.56  ? 1133 VAL B C   1 
ATOM   23508 O  O   . VAL C  1 1130 ? 129.234 114.973 86.401  1.00 49.02  ? 1133 VAL B O   1 
ATOM   23509 C  CB  . VAL C  1 1130 ? 126.739 113.851 88.325  1.00 39.23  ? 1133 VAL B CB  1 
ATOM   23510 C  CG1 . VAL C  1 1130 ? 126.423 113.201 89.649  1.00 42.54  ? 1133 VAL B CG1 1 
ATOM   23511 C  CG2 . VAL C  1 1130 ? 126.731 115.337 88.443  1.00 38.91  ? 1133 VAL B CG2 1 
ATOM   23512 N  N   . ASN C  1 1131 ? 127.732 113.618 85.412  1.00 45.57  ? 1134 ASN B N   1 
ATOM   23513 C  CA  . ASN C  1 1131 ? 127.937 114.154 84.069  1.00 47.34  ? 1134 ASN B CA  1 
ATOM   23514 C  C   . ASN C  1 1131 ? 126.885 115.204 83.733  1.00 50.80  ? 1134 ASN B C   1 
ATOM   23515 O  O   . ASN C  1 1131 ? 125.687 114.961 83.895  1.00 53.05  ? 1134 ASN B O   1 
ATOM   23516 C  CB  . ASN C  1 1131 ? 127.857 113.056 83.003  1.00 51.29  ? 1134 ASN B CB  1 
ATOM   23517 C  CG  . ASN C  1 1131 ? 128.986 112.051 83.070  1.00 57.62  ? 1134 ASN B CG  1 
ATOM   23518 O  OD1 . ASN C  1 1131 ? 129.921 112.189 83.850  1.00 60.48  ? 1134 ASN B OD1 1 
ATOM   23519 N  ND2 . ASN C  1 1131 ? 128.908 111.034 82.206  1.00 57.36  ? 1134 ASN B ND2 1 
ATOM   23520 N  N   . ASN C  1 1132 ? 127.337 116.370 83.270  1.00 49.64  ? 1135 ASN B N   1 
ATOM   23521 C  CA  . ASN C  1 1132 ? 126.424 117.413 82.824  1.00 50.51  ? 1135 ASN B CA  1 
ATOM   23522 C  C   . ASN C  1 1132 ? 127.154 118.368 81.890  1.00 52.53  ? 1135 ASN B C   1 
ATOM   23523 O  O   . ASN C  1 1132 ? 128.376 118.503 81.949  1.00 55.07  ? 1135 ASN B O   1 
ATOM   23524 C  CB  . ASN C  1 1132 ? 125.827 118.180 84.002  1.00 50.04  ? 1135 ASN B CB  1 
ATOM   23525 C  CG  . ASN C  1 1132 ? 124.539 118.874 83.642  1.00 54.27  ? 1135 ASN B CG  1 
ATOM   23526 O  OD1 . ASN C  1 1132 ? 123.489 118.241 83.544  1.00 57.58  ? 1135 ASN B OD1 1 
ATOM   23527 N  ND2 . ASN C  1 1132 ? 124.609 120.180 83.427  1.00 52.74  ? 1135 ASN B ND2 1 
ATOM   23528 N  N   . THR C  1 1133 ? 126.389 119.023 81.023  1.00 51.64  ? 1136 THR B N   1 
ATOM   23529 C  CA  . THR C  1 1133 ? 126.946 120.047 80.147  1.00 56.38  ? 1136 THR B CA  1 
ATOM   23530 C  C   . THR C  1 1133 ? 127.282 121.308 80.934  1.00 57.85  ? 1136 THR B C   1 
ATOM   23531 O  O   . THR C  1 1133 ? 126.528 121.725 81.815  1.00 58.41  ? 1136 THR B O   1 
ATOM   23532 C  CB  . THR C  1 1133 ? 125.970 120.392 79.024  1.00 59.51  ? 1136 THR B CB  1 
ATOM   23533 O  OG1 . THR C  1 1133 ? 124.696 120.732 79.580  1.00 57.46  ? 1136 THR B OG1 1 
ATOM   23534 C  CG2 . THR C  1 1133 ? 125.808 119.217 78.080  1.00 57.99  ? 1136 THR B CG2 1 
ATOM   23535 N  N   . VAL C  1 1134 ? 128.421 121.916 80.623  1.00 57.89  ? 1137 VAL B N   1 
ATOM   23536 C  CA  . VAL C  1 1134 ? 128.818 123.185 81.222  1.00 57.77  ? 1137 VAL B CA  1 
ATOM   23537 C  C   . VAL C  1 1134 ? 128.811 124.243 80.126  1.00 62.81  ? 1137 VAL B C   1 
ATOM   23538 O  O   . VAL C  1 1134 ? 129.577 124.152 79.160  1.00 67.16  ? 1137 VAL B O   1 
ATOM   23539 C  CB  . VAL C  1 1134 ? 130.189 123.086 81.901  1.00 55.80  ? 1137 VAL B CB  1 
ATOM   23540 C  CG1 . VAL C  1 1134 ? 130.604 124.433 82.427  1.00 56.16  ? 1137 VAL B CG1 1 
ATOM   23541 C  CG2 . VAL C  1 1134 ? 130.125 122.084 83.023  1.00 53.96  ? 1137 VAL B CG2 1 
ATOM   23542 N  N   . TYR C  1 1135 ? 127.963 125.252 80.288  1.00 62.87  ? 1138 TYR B N   1 
ATOM   23543 C  CA  . TYR C  1 1135 ? 127.820 126.301 79.289  1.00 67.42  ? 1138 TYR B CA  1 
ATOM   23544 C  C   . TYR C  1 1135 ? 129.075 127.164 79.211  1.00 72.42  ? 1138 TYR B C   1 
ATOM   23545 O  O   . TYR C  1 1135 ? 129.737 127.418 80.218  1.00 70.67  ? 1138 TYR B O   1 
ATOM   23546 C  CB  . TYR C  1 1135 ? 126.598 127.150 79.629  1.00 69.37  ? 1138 TYR B CB  1 
ATOM   23547 C  CG  . TYR C  1 1135 ? 126.377 128.371 78.770  1.00 78.15  ? 1138 TYR B CG  1 
ATOM   23548 C  CD1 . TYR C  1 1135 ? 125.815 128.268 77.507  1.00 81.77  ? 1138 TYR B CD1 1 
ATOM   23549 C  CD2 . TYR C  1 1135 ? 126.695 129.634 79.241  1.00 83.05  ? 1138 TYR B CD2 1 
ATOM   23550 C  CE1 . TYR C  1 1135 ? 125.614 129.387 76.724  1.00 87.63  ? 1138 TYR B CE1 1 
ATOM   23551 C  CE2 . TYR C  1 1135 ? 126.488 130.757 78.473  1.00 88.54  ? 1138 TYR B CE2 1 
ATOM   23552 C  CZ  . TYR C  1 1135 ? 125.952 130.632 77.215  1.00 93.31  ? 1138 TYR B CZ  1 
ATOM   23553 O  OH  . TYR C  1 1135 ? 125.733 131.760 76.460  1.00 97.82  ? 1138 TYR B OH  1 
ATOM   23554 N  N   . ASP C  1 1136 ? 129.405 127.607 78.002  1.00 77.62  ? 1139 ASP B N   1 
ATOM   23555 C  CA  . ASP C  1 1136 ? 130.558 128.473 77.758  1.00 82.91  ? 1139 ASP B CA  1 
ATOM   23556 C  C   . ASP C  1 1136 ? 130.073 129.684 76.976  1.00 90.11  ? 1139 ASP B C   1 
ATOM   23557 O  O   . ASP C  1 1136 ? 129.822 129.570 75.761  1.00 94.30  ? 1139 ASP B O   1 
ATOM   23558 C  CB  . ASP C  1 1136 ? 131.654 127.731 77.000  1.00 86.54  ? 1139 ASP B CB  1 
ATOM   23559 C  CG  . ASP C  1 1136 ? 132.900 128.572 76.789  1.00 91.57  ? 1139 ASP B CG  1 
ATOM   23560 O  OD1 . ASP C  1 1136 ? 132.915 129.752 77.197  1.00 93.60  ? 1139 ASP B OD1 1 
ATOM   23561 O  OD2 . ASP C  1 1136 ? 133.874 128.044 76.216  1.00 92.13  ? 1139 ASP B OD2 1 
ATOM   23562 N  N   . PRO C  1 1137 ? 129.947 130.851 77.608  1.00 90.98  ? 1140 PRO B N   1 
ATOM   23563 C  CA  . PRO C  1 1137 ? 129.401 132.024 76.901  1.00 94.23  ? 1140 PRO B CA  1 
ATOM   23564 C  C   . PRO C  1 1137 ? 130.206 132.484 75.692  1.00 97.62  ? 1140 PRO B C   1 
ATOM   23565 O  O   . PRO C  1 1137 ? 129.656 133.201 74.848  1.00 101.62 ? 1140 PRO B O   1 
ATOM   23566 C  CB  . PRO C  1 1137 ? 129.367 133.104 77.991  1.00 94.07  ? 1140 PRO B CB  1 
ATOM   23567 C  CG  . PRO C  1 1137 ? 130.340 132.650 79.020  1.00 90.33  ? 1140 PRO B CG  1 
ATOM   23568 C  CD  . PRO C  1 1137 ? 130.294 131.159 79.003  1.00 86.04  ? 1140 PRO B CD  1 
ATOM   23569 N  N   . LEU C  1 1138 ? 131.477 132.106 75.570  1.00 96.58  ? 1141 LEU B N   1 
ATOM   23570 C  CA  . LEU C  1 1138 ? 132.244 132.499 74.391  1.00 99.08  ? 1141 LEU B CA  1 
ATOM   23571 C  C   . LEU C  1 1138 ? 131.812 131.743 73.140  1.00 104.33 ? 1141 LEU B C   1 
ATOM   23572 O  O   . LEU C  1 1138 ? 131.852 132.300 72.038  1.00 108.53 ? 1141 LEU B O   1 
ATOM   23573 C  CB  . LEU C  1 1138 ? 133.737 132.300 74.652  1.00 98.88  ? 1141 LEU B CB  1 
ATOM   23574 C  CG  . LEU C  1 1138 ? 134.690 132.614 73.499  1.00 103.29 ? 1141 LEU B CG  1 
ATOM   23575 C  CD1 . LEU C  1 1138 ? 134.530 134.052 73.061  1.00 106.39 ? 1141 LEU B CD1 1 
ATOM   23576 C  CD2 . LEU C  1 1138 ? 136.127 132.348 73.909  1.00 102.25 ? 1141 LEU B CD2 1 
ATOM   23577 N  N   . GLN C  1 1139 ? 131.394 130.487 73.285  1.00 103.98 ? 1142 GLN B N   1 
ATOM   23578 C  CA  . GLN C  1 1139 ? 131.041 129.673 72.122  1.00 107.01 ? 1142 GLN B CA  1 
ATOM   23579 C  C   . GLN C  1 1139 ? 129.890 130.228 71.289  1.00 110.20 ? 1142 GLN B C   1 
ATOM   23580 O  O   . GLN C  1 1139 ? 130.044 130.310 70.058  1.00 114.83 ? 1142 GLN B O   1 
ATOM   23581 C  CB  . GLN C  1 1139 ? 130.760 128.235 72.568  1.00 106.73 ? 1142 GLN B CB  1 
ATOM   23582 C  CG  . GLN C  1 1139 ? 130.445 127.282 71.421  1.00 112.78 ? 1142 GLN B CG  1 
ATOM   23583 C  CD  . GLN C  1 1139 ? 131.550 127.203 70.372  1.00 113.90 ? 1142 GLN B CD  1 
ATOM   23584 O  OE1 . GLN C  1 1139 ? 132.706 127.532 70.635  1.00 110.74 ? 1142 GLN B OE1 1 
ATOM   23585 N  NE2 . GLN C  1 1139 ? 131.190 126.761 69.173  1.00 113.48 ? 1142 GLN B NE2 1 
ATOM   23586 N  N   . PRO C  1 1140 ? 128.739 130.616 71.851  1.00 109.36 ? 1143 PRO B N   1 
ATOM   23587 C  CA  . PRO C  1 1140 ? 127.672 131.149 70.987  1.00 113.06 ? 1143 PRO B CA  1 
ATOM   23588 C  C   . PRO C  1 1140 ? 128.045 132.444 70.294  1.00 115.34 ? 1143 PRO B C   1 
ATOM   23589 O  O   . PRO C  1 1140 ? 127.550 132.705 69.189  1.00 118.15 ? 1143 PRO B O   1 
ATOM   23590 C  CB  . PRO C  1 1140 ? 126.497 131.350 71.954  1.00 110.68 ? 1143 PRO B CB  1 
ATOM   23591 C  CG  . PRO C  1 1140 ? 127.118 131.488 73.281  1.00 106.67 ? 1143 PRO B CG  1 
ATOM   23592 C  CD  . PRO C  1 1140 ? 128.323 130.597 73.261  1.00 105.57 ? 1143 PRO B CD  1 
ATOM   23593 N  N   . GLU C  1 1141 ? 128.901 133.264 70.900  1.00 112.80 ? 1144 GLU B N   1 
ATOM   23594 C  CA  . GLU C  1 1141 ? 129.344 134.482 70.234  1.00 112.57 ? 1144 GLU B CA  1 
ATOM   23595 C  C   . GLU C  1 1141 ? 130.188 134.152 69.009  1.00 116.32 ? 1144 GLU B C   1 
ATOM   23596 O  O   . GLU C  1 1141 ? 129.940 134.675 67.916  1.00 118.69 ? 1144 GLU B O   1 
ATOM   23597 C  CB  . GLU C  1 1141 ? 130.113 135.366 71.213  1.00 111.25 ? 1144 GLU B CB  1 
ATOM   23598 C  CG  . GLU C  1 1141 ? 129.293 135.785 72.426  1.00 110.75 ? 1144 GLU B CG  1 
ATOM   23599 C  CD  . GLU C  1 1141 ? 128.024 136.537 72.060  1.00 111.44 ? 1144 GLU B CD  1 
ATOM   23600 O  OE1 . GLU C  1 1141 ? 127.951 137.098 70.946  1.00 111.87 ? 1144 GLU B OE1 1 
ATOM   23601 O  OE2 . GLU C  1 1141 ? 127.092 136.564 72.889  1.00 111.16 ? 1144 GLU B OE2 1 
ATOM   23602 N  N   . LEU C  1 1142 ? 131.190 133.286 69.169  1.00 116.80 ? 1145 LEU B N   1 
ATOM   23603 C  CA  . LEU C  1 1142 ? 132.013 132.898 68.028  1.00 118.75 ? 1145 LEU B CA  1 
ATOM   23604 C  C   . LEU C  1 1142 ? 131.184 132.163 66.982  1.00 120.20 ? 1145 LEU B C   1 
ATOM   23605 O  O   . LEU C  1 1142 ? 131.399 132.332 65.776  1.00 121.53 ? 1145 LEU B O   1 
ATOM   23606 C  CB  . LEU C  1 1142 ? 133.177 132.025 68.494  1.00 117.27 ? 1145 LEU B CB  1 
ATOM   23607 C  CG  . LEU C  1 1142 ? 134.179 132.687 69.437  1.00 116.48 ? 1145 LEU B CG  1 
ATOM   23608 C  CD1 . LEU C  1 1142 ? 135.322 131.735 69.752  1.00 115.21 ? 1145 LEU B CD1 1 
ATOM   23609 C  CD2 . LEU C  1 1142 ? 134.701 133.977 68.837  1.00 115.30 ? 1145 LEU B CD2 1 
ATOM   23610 N  N   . ASP C  1 1143 ? 130.225 131.347 67.427  1.00 119.71 ? 1146 ASP B N   1 
ATOM   23611 C  CA  . ASP C  1 1143 ? 129.337 130.655 66.499  1.00 122.57 ? 1146 ASP B CA  1 
ATOM   23612 C  C   . ASP C  1 1143 ? 128.548 131.654 65.661  1.00 124.30 ? 1146 ASP B C   1 
ATOM   23613 O  O   . ASP C  1 1143 ? 128.484 131.541 64.431  1.00 123.64 ? 1146 ASP B O   1 
ATOM   23614 C  CB  . ASP C  1 1143 ? 128.399 129.729 67.277  1.00 123.39 ? 1146 ASP B CB  1 
ATOM   23615 C  CG  . ASP C  1 1143 ? 127.476 128.933 66.375  1.00 126.08 ? 1146 ASP B CG  1 
ATOM   23616 O  OD1 . ASP C  1 1143 ? 127.895 128.566 65.258  1.00 126.45 ? 1146 ASP B OD1 1 
ATOM   23617 O  OD2 . ASP C  1 1143 ? 126.331 128.663 66.792  1.00 125.92 ? 1146 ASP B OD2 1 
ATOM   23618 N  N   . SER C  1 1144 ? 127.935 132.642 66.318  1.00 124.19 ? 1147 SER B N   1 
ATOM   23619 C  CA  . SER C  1 1144 ? 127.203 133.679 65.601  1.00 123.54 ? 1147 SER B CA  1 
ATOM   23620 C  C   . SER C  1 1144 ? 128.130 134.536 64.751  1.00 124.62 ? 1147 SER B C   1 
ATOM   23621 O  O   . SER C  1 1144 ? 127.710 135.056 63.711  1.00 125.77 ? 1147 SER B O   1 
ATOM   23622 C  CB  . SER C  1 1144 ? 126.440 134.557 66.591  1.00 122.28 ? 1147 SER B CB  1 
ATOM   23623 O  OG  . SER C  1 1144 ? 127.338 135.347 67.351  1.00 120.43 ? 1147 SER B OG  1 
ATOM   23624 N  N   . PHE C  1 1145 ? 129.379 134.701 65.176  1.00 125.03 ? 1148 PHE B N   1 
ATOM   23625 C  CA  . PHE C  1 1145 ? 130.358 135.482 64.429  1.00 125.03 ? 1148 PHE B CA  1 
ATOM   23626 C  C   . PHE C  1 1145 ? 130.950 134.673 63.280  1.00 123.99 ? 1148 PHE B C   1 
ATOM   23627 O  O   . PHE C  1 1145 ? 130.600 134.879 62.117  1.00 123.23 ? 1148 PHE B O   1 
ATOM   23628 C  CB  . PHE C  1 1145 ? 131.474 135.965 65.361  1.00 123.32 ? 1148 PHE B CB  1 
ATOM   23629 C  CG  . PHE C  1 1145 ? 132.261 137.123 64.820  1.00 127.79 ? 1148 PHE B CG  1 
ATOM   23630 C  CD1 . PHE C  1 1145 ? 131.637 138.325 64.533  1.00 129.90 ? 1148 PHE B CD1 1 
ATOM   23631 C  CD2 . PHE C  1 1145 ? 133.621 137.010 64.599  1.00 126.93 ? 1148 PHE B CD2 1 
ATOM   23632 C  CE1 . PHE C  1 1145 ? 132.358 139.392 64.032  1.00 130.22 ? 1148 PHE B CE1 1 
ATOM   23633 C  CE2 . PHE C  1 1145 ? 134.348 138.072 64.099  1.00 126.97 ? 1148 PHE B CE2 1 
ATOM   23634 C  CZ  . PHE C  1 1145 ? 133.716 139.265 63.814  1.00 129.00 ? 1148 PHE B CZ  1 
HETATM 23635 C  C1  . NAG D  2 .    ? 174.809 178.137 189.992 1.00 47.43  ? 1    NAG E C1  1 
HETATM 23636 C  C2  . NAG D  2 .    ? 175.929 178.792 190.789 1.00 49.94  ? 1    NAG E C2  1 
HETATM 23637 C  C3  . NAG D  2 .    ? 176.918 177.732 191.262 1.00 53.28  ? 1    NAG E C3  1 
HETATM 23638 C  C4  . NAG D  2 .    ? 176.207 176.623 192.029 1.00 54.23  ? 1    NAG E C4  1 
HETATM 23639 C  C5  . NAG D  2 .    ? 175.022 176.076 191.234 1.00 52.53  ? 1    NAG E C5  1 
HETATM 23640 C  C6  . NAG D  2 .    ? 174.157 175.135 192.039 1.00 53.14  ? 1    NAG E C6  1 
HETATM 23641 C  C7  . NAG D  2 .    ? 176.480 181.114 190.209 1.00 51.33  ? 1    NAG E C7  1 
HETATM 23642 C  C8  . NAG D  2 .    ? 177.265 182.009 189.302 1.00 41.66  ? 1    NAG E C8  1 
HETATM 23643 N  N2  . NAG D  2 .    ? 176.613 179.801 189.995 1.00 48.69  ? 1    NAG E N2  1 
HETATM 23644 O  O3  . NAG D  2 .    ? 177.894 178.343 192.098 1.00 54.38  ? 1    NAG E O3  1 
HETATM 23645 O  O4  . NAG D  2 .    ? 177.110 175.544 192.247 1.00 60.70  ? 1    NAG E O4  1 
HETATM 23646 O  O5  . NAG D  2 .    ? 174.170 177.145 190.792 1.00 50.93  ? 1    NAG E O5  1 
HETATM 23647 O  O6  . NAG D  2 .    ? 173.236 174.441 191.209 1.00 53.58  ? 1    NAG E O6  1 
HETATM 23648 O  O7  . NAG D  2 .    ? 175.757 181.559 191.094 1.00 54.02  ? 1    NAG E O7  1 
HETATM 23649 C  C1  . NAG D  2 .    ? 177.584 175.434 193.603 1.00 68.87  ? 2    NAG E C1  1 
HETATM 23650 C  C2  . NAG D  2 .    ? 178.152 174.028 193.787 1.00 75.25  ? 2    NAG E C2  1 
HETATM 23651 C  C3  . NAG D  2 .    ? 178.710 173.876 195.197 1.00 80.29  ? 2    NAG E C3  1 
HETATM 23652 C  C4  . NAG D  2 .    ? 179.751 174.952 195.464 1.00 88.58  ? 2    NAG E C4  1 
HETATM 23653 C  C5  . NAG D  2 .    ? 179.155 176.336 195.219 1.00 80.17  ? 2    NAG E C5  1 
HETATM 23654 C  C6  . NAG D  2 .    ? 180.177 177.445 195.325 1.00 79.06  ? 2    NAG E C6  1 
HETATM 23655 C  C7  . NAG D  2 .    ? 177.116 172.270 192.423 1.00 63.94  ? 2    NAG E C7  1 
HETATM 23656 C  C8  . NAG D  2 .    ? 176.000 171.274 192.326 1.00 59.49  ? 2    NAG E C8  1 
HETATM 23657 N  N2  . NAG D  2 .    ? 177.139 173.018 193.530 1.00 68.90  ? 2    NAG E N2  1 
HETATM 23658 O  O3  . NAG D  2 .    ? 179.300 172.588 195.336 1.00 81.12  ? 2    NAG E O3  1 
HETATM 23659 O  O4  . NAG D  2 .    ? 180.210 174.863 196.809 1.00 100.88 ? 2    NAG E O4  1 
HETATM 23660 O  O5  . NAG D  2 .    ? 178.601 176.406 193.894 1.00 74.31  ? 2    NAG E O5  1 
HETATM 23661 O  O6  . NAG D  2 .    ? 179.569 178.723 195.203 1.00 72.33  ? 2    NAG E O6  1 
HETATM 23662 O  O7  . NAG D  2 .    ? 177.957 172.393 191.538 1.00 59.32  ? 2    NAG E O7  1 
HETATM 23663 C  C1  . NAG E  2 .    ? 155.694 171.471 205.456 1.00 47.43  ? 1    NAG F C1  1 
HETATM 23664 C  C2  . NAG E  2 .    ? 155.267 172.593 206.394 1.00 49.94  ? 1    NAG F C2  1 
HETATM 23665 C  C3  . NAG E  2 .    ? 154.641 172.006 207.655 1.00 53.28  ? 1    NAG F C3  1 
HETATM 23666 C  C4  . NAG E  2 .    ? 153.505 171.050 207.307 1.00 54.23  ? 1    NAG F C4  1 
HETATM 23667 C  C5  . NAG E  2 .    ? 153.952 170.012 206.279 1.00 52.53  ? 1    NAG F C5  1 
HETATM 23668 C  C6  . NAG E  2 .    ? 152.809 169.185 205.741 1.00 53.14  ? 1    NAG F C6  1 
HETATM 23669 C  C7  . NAG E  2 .    ? 156.551 174.682 206.266 1.00 51.33  ? 1    NAG F C7  1 
HETATM 23670 C  C8  . NAG E  2 .    ? 157.770 175.417 206.734 1.00 41.66  ? 1    NAG F C8  1 
HETATM 23671 N  N2  . NAG E  2 .    ? 156.396 173.442 206.739 1.00 48.69  ? 1    NAG F N2  1 
HETATM 23672 O  O3  . NAG E  2 .    ? 154.147 173.064 208.467 1.00 54.38  ? 1    NAG F O3  1 
HETATM 23673 O  O4  . NAG E  2 .    ? 153.105 170.345 208.479 1.00 60.70  ? 1    NAG F O4  1 
HETATM 23674 O  O5  . NAG E  2 .    ? 154.568 170.651 205.149 1.00 50.93  ? 1    NAG F O5  1 
HETATM 23675 O  O6  . NAG E  2 .    ? 153.279 168.066 205.004 1.00 53.58  ? 1    NAG F O6  1 
HETATM 23676 O  O7  . NAG E  2 .    ? 155.745 175.188 205.493 1.00 54.02  ? 1    NAG F O7  1 
HETATM 23677 C  C1  . NAG E  2 .    ? 151.846 170.780 209.031 1.00 68.87  ? 2    NAG F C1  1 
HETATM 23678 C  C2  . NAG E  2 .    ? 151.342 169.684 209.966 1.00 75.25  ? 2    NAG F C2  1 
HETATM 23679 C  C3  . NAG E  2 .    ? 150.032 170.115 210.610 1.00 80.29  ? 2    NAG F C3  1 
HETATM 23680 C  C4  . NAG E  2 .    ? 150.218 171.442 211.332 1.00 88.58  ? 2    NAG F C4  1 
HETATM 23681 C  C5  . NAG E  2 .    ? 150.770 172.492 210.373 1.00 80.17  ? 2    NAG F C5  1 
HETATM 23682 C  C6  . NAG E  2 .    ? 151.117 173.794 211.058 1.00 79.06  ? 2    NAG F C6  1 
HETATM 23683 C  C7  . NAG E  2 .    ? 152.003 167.393 209.382 1.00 63.94  ? 2    NAG F C7  1 
HETATM 23684 C  C8  . NAG E  2 .    ? 151.668 166.175 208.574 1.00 59.49  ? 2    NAG F C8  1 
HETATM 23685 N  N2  . NAG E  2 .    ? 151.168 168.429 209.254 1.00 68.90  ? 2    NAG F N2  1 
HETATM 23686 O  O3  . NAG E  2 .    ? 149.606 169.119 211.533 1.00 81.12  ? 2    NAG F O3  1 
HETATM 23687 O  O4  . NAG E  2 .    ? 148.975 171.888 211.861 1.00 100.88 ? 2    NAG F O4  1 
HETATM 23688 O  O5  . NAG E  2 .    ? 151.978 172.012 209.757 1.00 74.31  ? 2    NAG F O5  1 
HETATM 23689 O  O6  . NAG E  2 .    ? 151.521 174.783 210.121 1.00 72.33  ? 2    NAG F O6  1 
HETATM 23690 O  O7  . NAG E  2 .    ? 152.986 167.437 210.114 1.00 59.32  ? 2    NAG F O7  1 
HETATM 23691 C  C1  . NAG F  2 .    ? 145.371 171.743 190.968 1.00 47.43  ? 1    NAG G C1  1 
HETATM 23692 C  C2  . NAG F  2 .    ? 144.151 170.876 190.685 1.00 49.94  ? 1    NAG G C2  1 
HETATM 23693 C  C3  . NAG F  2 .    ? 142.965 171.759 190.310 1.00 53.28  ? 1    NAG G C3  1 
HETATM 23694 C  C4  . NAG F  2 .    ? 142.713 172.820 191.375 1.00 54.23  ? 1    NAG G C4  1 
HETATM 23695 C  C5  . NAG F  2 .    ? 143.994 173.586 191.703 1.00 52.53  ? 1    NAG G C5  1 
HETATM 23696 C  C6  . NAG F  2 .    ? 143.846 174.492 192.903 1.00 53.14  ? 1    NAG G C6  1 
HETATM 23697 C  C7  . NAG F  2 .    ? 144.580 168.611 189.841 1.00 51.33  ? 1    NAG G C7  1 
HETATM 23698 C  C8  . NAG F  2 .    ? 144.848 167.772 188.630 1.00 41.66  ? 1    NAG G C8  1 
HETATM 23699 N  N2  . NAG F  2 .    ? 144.425 169.921 189.624 1.00 48.69  ? 1    NAG G N2  1 
HETATM 23700 O  O3  . NAG F  2 .    ? 141.807 170.946 190.159 1.00 54.38  ? 1    NAG G O3  1 
HETATM 23701 O  O4  . NAG F  2 .    ? 141.764 173.764 190.887 1.00 60.70  ? 1    NAG G O4  1 
HETATM 23702 O  O5  . NAG F  2 .    ? 145.065 172.677 192.001 1.00 50.93  ? 1    NAG G O5  1 
HETATM 23703 O  O6  . NAG F  2 .    ? 144.948 175.382 193.020 1.00 53.58  ? 1    NAG G O6  1 
HETATM 23704 O  O7  . NAG F  2 .    ? 144.511 168.127 190.966 1.00 54.02  ? 1    NAG G O7  1 
HETATM 23705 C  C1  . NAG F  2 .    ? 140.452 173.642 191.473 1.00 68.87  ? 2    NAG G C1  1 
HETATM 23706 C  C2  . NAG F  2 .    ? 139.701 174.945 191.213 1.00 75.25  ? 2    NAG G C2  1 
HETATM 23707 C  C3  . NAG F  2 .    ? 138.289 174.849 191.774 1.00 80.29  ? 2    NAG G C3  1 
HETATM 23708 C  C4  . NAG F  2 .    ? 137.571 173.648 191.179 1.00 88.58  ? 2    NAG G C4  1 
HETATM 23709 C  C5  . NAG F  2 .    ? 138.382 172.377 191.417 1.00 80.17  ? 2    NAG G C5  1 
HETATM 23710 C  C6  . NAG F  2 .    ? 137.799 171.166 190.725 1.00 79.06  ? 2    NAG G C6  1 
HETATM 23711 C  C7  . NAG F  2 .    ? 141.086 176.966 191.066 1.00 63.94  ? 2    NAG G C7  1 
HETATM 23712 C  C8  . NAG F  2 .    ? 141.746 178.074 191.832 1.00 59.49  ? 2    NAG G C8  1 
HETATM 23713 N  N2  . NAG F  2 .    ? 140.402 176.077 191.794 1.00 68.90  ? 2    NAG G N2  1 
HETATM 23714 O  O3  . NAG F  2 .    ? 137.574 176.041 191.465 1.00 81.12  ? 2    NAG G O3  1 
HETATM 23715 O  O4  . NAG F  2 .    ? 136.283 173.507 191.767 1.00 100.88 ? 2    NAG G O4  1 
HETATM 23716 O  O5  . NAG F  2 .    ? 139.718 172.542 190.913 1.00 74.31  ? 2    NAG G O5  1 
HETATM 23717 O  O6  . NAG F  2 .    ? 138.512 169.983 191.059 1.00 72.33  ? 2    NAG G O6  1 
HETATM 23718 O  O7  . NAG F  2 .    ? 141.170 176.880 189.846 1.00 59.32  ? 2    NAG G O7  1 
HETATM 23719 C  C1  . NAG G  2 .    ? 172.918 162.946 157.146 1.00 47.43  ? 1    NAG H C1  1 
HETATM 23720 C  C2  . NAG G  2 .    ? 172.798 164.259 156.385 1.00 49.94  ? 1    NAG H C2  1 
HETATM 23721 C  C3  . NAG G  2 .    ? 174.062 164.501 155.566 1.00 53.28  ? 1    NAG H C3  1 
HETATM 23722 C  C4  . NAG G  2 .    ? 175.306 164.429 156.443 1.00 54.23  ? 1    NAG H C4  1 
HETATM 23723 C  C5  . NAG G  2 .    ? 175.323 163.144 157.270 1.00 52.53  ? 1    NAG H C5  1 
HETATM 23724 C  C6  . NAG G  2 .    ? 176.416 163.130 158.313 1.00 53.14  ? 1    NAG H C6  1 
HETATM 23725 C  C7  . NAG G  2 .    ? 170.530 164.973 155.773 1.00 51.33  ? 1    NAG H C7  1 
HETATM 23726 C  C8  . NAG G  2 .    ? 169.425 164.857 154.769 1.00 41.66  ? 1    NAG H C8  1 
HETATM 23727 N  N2  . NAG G  2 .    ? 171.630 164.256 155.521 1.00 48.69  ? 1    NAG H N2  1 
HETATM 23728 O  O3  . NAG G  2 .    ? 173.982 165.781 154.950 1.00 54.38  ? 1    NAG H O3  1 
HETATM 23729 O  O4  . NAG G  2 .    ? 176.468 164.421 155.619 1.00 60.70  ? 1    NAG H O4  1 
HETATM 23730 O  O5  . NAG G  2 .    ? 174.081 162.976 157.972 1.00 50.93  ? 1    NAG H O5  1 
HETATM 23731 O  O6  . NAG G  2 .    ? 176.579 161.835 158.875 1.00 53.58  ? 1    NAG H O6  1 
HETATM 23732 O  O7  . NAG G  2 .    ? 170.433 165.683 156.768 1.00 54.02  ? 1    NAG H O7  1 
HETATM 23733 C  C1  . NAG G  2 .    ? 177.203 165.662 155.619 1.00 68.87  ? 2    NAG H C1  1 
HETATM 23734 C  C2  . NAG G  2 .    ? 178.603 165.375 155.085 1.00 75.25  ? 2    NAG H C2  1 
HETATM 23735 C  C3  . NAG G  2 .    ? 179.407 166.666 155.022 1.00 80.29  ? 2    NAG H C3  1 
HETATM 23736 C  C4  . NAG G  2 .    ? 178.674 167.697 154.177 1.00 88.58  ? 2    NAG H C4  1 
HETATM 23737 C  C5  . NAG G  2 .    ? 177.262 167.914 154.716 1.00 80.17  ? 2    NAG H C5  1 
HETATM 23738 C  C6  . NAG G  2 .    ? 176.427 168.816 153.838 1.00 79.06  ? 2    NAG H C6  1 
HETATM 23739 C  C7  . NAG G  2 .    ? 179.477 163.124 155.530 1.00 63.94  ? 2    NAG H C7  1 
HETATM 23740 C  C8  . NAG G  2 .    ? 180.204 162.249 156.506 1.00 59.49  ? 2    NAG H C8  1 
HETATM 23741 N  N2  . NAG G  2 .    ? 179.286 164.391 155.909 1.00 68.90  ? 2    NAG H N2  1 
HETATM 23742 O  O3  . NAG G  2 .    ? 180.687 166.401 154.458 1.00 81.12  ? 2    NAG H O3  1 
HETATM 23743 O  O4  . NAG G  2 .    ? 179.383 168.931 154.189 1.00 100.88 ? 2    NAG H O4  1 
HETATM 23744 O  O5  . NAG G  2 .    ? 176.568 166.656 154.801 1.00 74.31  ? 2    NAG H O5  1 
HETATM 23745 O  O6  . NAG G  2 .    ? 175.162 169.087 154.425 1.00 72.33  ? 2    NAG H O6  1 
HETATM 23746 O  O7  . NAG G  2 .    ? 179.080 162.703 154.449 1.00 59.32  ? 2    NAG H O7  1 
HETATM 23747 C  C1  . NAG H  2 .    ? 117.800 171.378 151.454 1.00 47.43  ? 1    NAG I C1  1 
HETATM 23748 C  C2  . NAG H  2 .    ? 116.845 171.235 150.275 1.00 49.94  ? 1    NAG I C2  1 
HETATM 23749 C  C3  . NAG H  2 .    ? 115.960 172.473 150.173 1.00 53.28  ? 1    NAG I C3  1 
HETATM 23750 C  C4  . NAG H  2 .    ? 115.247 172.747 151.492 1.00 54.23  ? 1    NAG I C4  1 
HETATM 23751 C  C5  . NAG H  2 .    ? 116.234 172.769 152.657 1.00 52.53  ? 1    NAG I C5  1 
HETATM 23752 C  C6  . NAG H  2 .    ? 115.552 172.818 154.005 1.00 53.14  ? 1    NAG I C6  1 
HETATM 23753 C  C7  . NAG H  2 .    ? 117.618 169.860 148.394 1.00 51.33  ? 1    NAG I C7  1 
HETATM 23754 C  C8  . NAG H  2 .    ? 118.411 169.834 147.123 1.00 41.66  ? 1    NAG I C8  1 
HETATM 23755 N  N2  . NAG H  2 .    ? 117.575 171.032 149.034 1.00 48.69  ? 1    NAG I N2  1 
HETATM 23756 O  O3  . NAG H  2 .    ? 115.001 172.277 149.139 1.00 54.38  ? 1    NAG I O3  1 
HETATM 23757 O  O4  . NAG H  2 .    ? 114.625 174.028 151.434 1.00 60.70  ? 1    NAG I O4  1 
HETATM 23758 O  O5  . NAG H  2 .    ? 117.054 171.590 152.651 1.00 50.93  ? 1    NAG I O5  1 
HETATM 23759 O  O6  . NAG H  2 .    ? 116.478 173.108 155.043 1.00 53.58  ? 1    NAG I O6  1 
HETATM 23760 O  O7  . NAG H  2 .    ? 117.042 168.864 148.821 1.00 54.02  ? 1    NAG I O7  1 
HETATM 23761 C  C1  . NAG H  2 .    ? 113.191 173.983 151.293 1.00 68.87  ? 2    NAG I C1  1 
HETATM 23762 C  C2  . NAG H  2 .    ? 112.639 175.348 151.692 1.00 75.25  ? 2    NAG I C2  1 
HETATM 23763 C  C3  . NAG H  2 .    ? 111.126 175.367 151.518 1.00 80.29  ? 2    NAG I C3  1 
HETATM 23764 C  C4  . NAG H  2 .    ? 110.762 175.001 150.087 1.00 88.58  ? 2    NAG I C4  1 
HETATM 23765 C  C5  . NAG H  2 .    ? 111.377 173.653 149.714 1.00 80.17  ? 2    NAG I C5  1 
HETATM 23766 C  C6  . NAG H  2 .    ? 111.179 173.296 148.260 1.00 79.06  ? 2    NAG I C6  1 
HETATM 23767 C  C7  . NAG H  2 .    ? 113.933 176.573 153.381 1.00 63.94  ? 2    NAG I C7  1 
HETATM 23768 C  C8  . NAG H  2 .    ? 114.167 176.787 154.846 1.00 59.49  ? 2    NAG I C8  1 
HETATM 23769 N  N2  . NAG H  2 .    ? 112.994 175.677 153.063 1.00 68.90  ? 2    NAG I N2  1 
HETATM 23770 O  O3  . NAG H  2 .    ? 110.629 176.666 151.824 1.00 81.12  ? 2    NAG I O3  1 
HETATM 23771 O  O4  . NAG H  2 .    ? 109.348 174.933 149.943 1.00 100.88 ? 2    NAG I O4  1 
HETATM 23772 O  O5  . NAG H  2 .    ? 112.796 173.677 149.947 1.00 74.31  ? 2    NAG I O5  1 
HETATM 23773 O  O6  . NAG H  2 .    ? 111.662 171.990 147.976 1.00 72.33  ? 2    NAG I O6  1 
HETATM 23774 O  O7  . NAG H  2 .    ? 114.566 177.183 152.526 1.00 59.32  ? 2    NAG I O7  1 
HETATM 23775 C  C1  . NAG I  2 .    ? 147.932 159.943 102.262 1.00 47.43  ? 1    NAG J C1  1 
HETATM 23776 C  C2  . NAG I  2 .    ? 148.175 161.060 101.255 1.00 49.94  ? 1    NAG J C2  1 
HETATM 23777 C  C3  . NAG I  2 .    ? 149.650 161.452 101.263 1.00 53.28  ? 1    NAG J C3  1 
HETATM 23778 C  C4  . NAG I  2 .    ? 150.116 161.803 102.671 1.00 54.23  ? 1    NAG J C4  1 
HETATM 23779 C  C5  . NAG I  2 .    ? 149.748 160.701 103.663 1.00 52.53  ? 1    NAG J C5  1 
HETATM 23780 C  C6  . NAG I  2 .    ? 149.991 161.098 105.100 1.00 53.14  ? 1    NAG J C6  1 
HETATM 23781 C  C7  . NAG I  2 .    ? 146.679 161.135 99.311  1.00 51.33  ? 1    NAG J C7  1 
HETATM 23782 C  C8  . NAG I  2 .    ? 146.415 160.614 97.930  1.00 41.66  ? 1    NAG J C8  1 
HETATM 23783 N  N2  . NAG I  2 .    ? 147.768 160.656 99.919  1.00 48.69  ? 1    NAG J N2  1 
HETATM 23784 O  O3  . NAG I  2 .    ? 149.841 162.569 100.401 1.00 54.38  ? 1    NAG J O3  1 
HETATM 23785 O  O4  . NAG I  2 .    ? 151.535 161.930 102.682 1.00 60.70  ? 1    NAG J O4  1 
HETATM 23786 O  O5  . NAG I  2 .    ? 148.355 160.366 103.556 1.00 50.93  ? 1    NAG J O5  1 
HETATM 23787 O  O6  . NAG I  2 .    ? 149.900 159.979 105.970 1.00 53.58  ? 1    NAG J O6  1 
HETATM 23788 O  O7  . NAG I  2 .    ? 145.939 161.950 99.849  1.00 54.02  ? 1    NAG J O7  1 
HETATM 23789 C  C1  . NAG I  2 .    ? 152.006 163.290 102.772 1.00 68.87  ? 2    NAG J C1  1 
HETATM 23790 C  C2  . NAG I  2 .    ? 153.465 163.250 103.219 1.00 75.25  ? 2    NAG J C2  1 
HETATM 23791 C  C3  . NAG I  2 .    ? 154.024 164.664 103.287 1.00 80.29  ? 2    NAG J C3  1 
HETATM 23792 C  C4  . NAG I  2 .    ? 153.858 165.356 101.942 1.00 88.58  ? 2    NAG J C4  1 
HETATM 23793 C  C5  . NAG I  2 .    ? 152.393 165.327 101.512 1.00 80.17  ? 2    NAG J C5  1 
HETATM 23794 C  C6  . NAG I  2 .    ? 152.177 165.868 100.118 1.00 79.06  ? 2    NAG J C6  1 
HETATM 23795 C  C7  . NAG I  2 .    ? 154.094 161.355 104.647 1.00 63.94  ? 2    NAG J C7  1 
HETATM 23796 C  C8  . NAG I  2 .    ? 154.163 160.832 106.050 1.00 59.49  ? 2    NAG J C8  1 
HETATM 23797 N  N2  . NAG I  2 .    ? 153.600 162.588 104.506 1.00 68.90  ? 2    NAG J N2  1 
HETATM 23798 O  O3  . NAG I  2 .    ? 155.404 164.613 103.634 1.00 81.12  ? 2    NAG J O3  1 
HETATM 23799 O  O4  . NAG I  2 .    ? 154.301 166.706 102.029 1.00 100.88 ? 2    NAG J O4  1 
HETATM 23800 O  O5  . NAG I  2 .    ? 151.905 163.974 101.514 1.00 74.31  ? 2    NAG J O5  1 
HETATM 23801 O  O6  . NAG I  2 .    ? 150.796 165.932 99.794  1.00 72.33  ? 2    NAG J O6  1 
HETATM 23802 O  O7  . NAG I  2 .    ? 154.468 160.690 103.686 1.00 59.32  ? 2    NAG J O7  1 
HETATM 23803 C  C1  . NAG J  2 .    ? 165.575 151.657 112.441 1.00 47.43  ? 1    NAG K C1  1 
HETATM 23804 C  C2  . NAG J  2 .    ? 166.460 152.459 111.495 1.00 49.94  ? 1    NAG K C2  1 
HETATM 23805 C  C3  . NAG J  2 .    ? 167.666 153.008 112.254 1.00 53.28  ? 1    NAG K C3  1 
HETATM 23806 C  C4  . NAG J  2 .    ? 167.227 153.798 113.481 1.00 54.23  ? 1    NAG K C4  1 
HETATM 23807 C  C5  . NAG J  2 .    ? 166.252 152.992 114.337 1.00 52.53  ? 1    NAG K C5  1 
HETATM 23808 C  C6  . NAG J  2 .    ? 165.622 153.809 115.440 1.00 53.14  ? 1    NAG K C6  1 
HETATM 23809 C  C7  . NAG J  2 .    ? 166.430 151.799 109.131 1.00 51.33  ? 1    NAG K C7  1 
HETATM 23810 C  C8  . NAG J  2 .    ? 166.999 150.878 108.096 1.00 41.66  ? 1    NAG K C8  1 
HETATM 23811 N  N2  . NAG J  2 .    ? 166.899 151.645 110.373 1.00 48.69  ? 1    NAG K N2  1 
HETATM 23812 O  O3  . NAG J  2 .    ? 168.422 153.845 111.388 1.00 54.38  ? 1    NAG K O3  1 
HETATM 23813 O  O4  . NAG J  2 .    ? 168.365 154.090 114.288 1.00 60.70  ? 1    NAG K O4  1 
HETATM 23814 O  O5  . NAG J  2 .    ? 165.176 152.479 113.536 1.00 50.93  ? 1    NAG K O5  1 
HETATM 23815 O  O6  . NAG J  2 .    ? 164.940 152.983 116.373 1.00 53.58  ? 1    NAG K O6  1 
HETATM 23816 O  O7  . NAG J  2 .    ? 165.583 152.642 108.856 1.00 54.02  ? 1    NAG K O7  1 
HETATM 23817 C  C1  . NAG J  2 .    ? 168.798 155.464 114.229 1.00 68.87  ? 2    NAG K C1  1 
HETATM 23818 C  C2  . NAG J  2 .    ? 169.693 155.724 115.436 1.00 75.25  ? 2    NAG K C2  1 
HETATM 23819 C  C3  . NAG J  2 .    ? 170.213 157.155 115.395 1.00 80.29  ? 2    NAG K C3  1 
HETATM 23820 C  C4  . NAG J  2 .    ? 170.938 157.408 114.081 1.00 88.58  ? 2    NAG K C4  1 
HETATM 23821 C  C5  . NAG J  2 .    ? 170.023 157.085 112.903 1.00 80.17  ? 2    NAG K C5  1 
HETATM 23822 C  C6  . NAG J  2 .    ? 170.725 157.176 111.568 1.00 79.06  ? 2    NAG K C6  1 
HETATM 23823 C  C7  . NAG J  2 .    ? 169.191 154.405 117.445 1.00 63.94  ? 2    NAG K C7  1 
HETATM 23824 C  C8  . NAG J  2 .    ? 168.367 154.317 118.694 1.00 59.49  ? 2    NAG K C8  1 
HETATM 23825 N  N2  . NAG J  2 .    ? 168.980 155.479 116.679 1.00 68.90  ? 2    NAG K N2  1 
HETATM 23826 O  O3  . NAG J  2 .    ? 171.105 157.366 116.485 1.00 81.12  ? 2    NAG K O3  1 
HETATM 23827 O  O4  . NAG J  2 .    ? 171.350 158.768 114.005 1.00 100.88 ? 2    NAG K O4  1 
HETATM 23828 O  O5  . NAG J  2 .    ? 169.522 155.742 113.020 1.00 74.31  ? 2    NAG K O5  1 
HETATM 23829 O  O6  . NAG J  2 .    ? 169.819 156.981 110.491 1.00 72.33  ? 2    NAG K O6  1 
HETATM 23830 O  O7  . NAG J  2 .    ? 170.008 153.542 117.142 1.00 59.32  ? 2    NAG K O7  1 
HETATM 23831 C  C1  . NAG K  3 .    ? 129.234 165.370 102.444 1.00 77.37  ? 1    NAG L C1  1 
HETATM 23832 C  C2  . NAG K  3 .    ? 130.237 165.936 103.426 1.00 80.87  ? 1    NAG L C2  1 
HETATM 23833 C  C3  . NAG K  3 .    ? 129.488 166.497 104.631 1.00 90.00  ? 1    NAG L C3  1 
HETATM 23834 C  C4  . NAG K  3 .    ? 128.450 167.528 104.205 1.00 89.96  ? 1    NAG L C4  1 
HETATM 23835 C  C5  . NAG K  3 .    ? 127.554 167.008 103.077 1.00 89.93  ? 1    NAG L C5  1 
HETATM 23836 C  C6  . NAG K  3 .    ? 126.754 168.108 102.409 1.00 94.54  ? 1    NAG L C6  1 
HETATM 23837 C  C7  . NAG K  3 .    ? 132.414 164.797 103.357 1.00 72.87  ? 1    NAG L C7  1 
HETATM 23838 C  C8  . NAG K  3 .    ? 133.240 163.683 103.922 1.00 65.31  ? 1    NAG L C8  1 
HETATM 23839 N  N2  . NAG K  3 .    ? 131.178 164.914 103.851 1.00 81.78  ? 1    NAG L N2  1 
HETATM 23840 O  O3  . NAG K  3 .    ? 130.416 167.095 105.527 1.00 94.98  ? 1    NAG L O3  1 
HETATM 23841 O  O4  . NAG K  3 .    ? 127.609 167.798 105.323 1.00 99.67  ? 1    NAG L O4  1 
HETATM 23842 O  O5  . NAG K  3 .    ? 128.337 166.394 102.040 1.00 82.01  ? 1    NAG L O5  1 
HETATM 23843 O  O6  . NAG K  3 .    ? 126.097 167.666 101.226 1.00 96.97  ? 1    NAG L O6  1 
HETATM 23844 O  O7  . NAG K  3 .    ? 132.844 165.553 102.493 1.00 66.03  ? 1    NAG L O7  1 
HETATM 23845 C  C1  . NAG K  3 .    ? 127.704 169.156 105.813 1.00 99.48  ? 2    NAG L C1  1 
HETATM 23846 C  C2  . NAG K  3 .    ? 126.587 169.368 106.819 1.00 100.86 ? 2    NAG L C2  1 
HETATM 23847 C  C3  . NAG K  3 .    ? 126.636 170.803 107.315 1.00 104.70 ? 2    NAG L C3  1 
HETATM 23848 C  C4  . NAG K  3 .    ? 128.006 171.098 107.914 1.00 106.90 ? 2    NAG L C4  1 
HETATM 23849 C  C5  . NAG K  3 .    ? 129.130 170.737 106.937 1.00 106.04 ? 2    NAG L C5  1 
HETATM 23850 C  C6  . NAG K  3 .    ? 130.500 170.796 107.571 1.00 102.17 ? 2    NAG L C6  1 
HETATM 23851 C  C7  . NAG K  3 .    ? 124.543 168.024 106.607 1.00 92.22  ? 2    NAG L C7  1 
HETATM 23852 C  C8  . NAG K  3 .    ? 123.232 167.867 105.899 1.00 87.99  ? 2    NAG L C8  1 
HETATM 23853 N  N2  . NAG K  3 .    ? 125.289 169.070 106.236 1.00 97.17  ? 2    NAG L N2  1 
HETATM 23854 O  O3  . NAG K  3 .    ? 125.625 171.009 108.294 1.00 103.92 ? 2    NAG L O3  1 
HETATM 23855 O  O4  . NAG K  3 .    ? 128.100 172.477 108.252 1.00 105.08 ? 2    NAG L O4  1 
HETATM 23856 O  O5  . NAG K  3 .    ? 128.959 169.396 106.443 1.00 105.10 ? 2    NAG L O5  1 
HETATM 23857 O  O6  . NAG K  3 .    ? 131.517 170.422 106.652 1.00 103.60 ? 2    NAG L O6  1 
HETATM 23858 O  O7  . NAG K  3 .    ? 124.909 167.242 107.477 1.00 88.46  ? 2    NAG L O7  1 
HETATM 23859 C  C1  . FUC K  3 .    ? 126.844 167.894 99.998  1.00 101.10 ? 3    FUC L C1  1 
HETATM 23860 C  C2  . FUC K  3 .    ? 126.071 167.170 98.833  1.00 102.84 ? 3    FUC L C2  1 
HETATM 23861 C  C3  . FUC K  3 .    ? 124.849 167.977 98.364  1.00 102.94 ? 3    FUC L C3  1 
HETATM 23862 C  C4  . FUC K  3 .    ? 125.246 169.423 98.049  1.00 101.19 ? 3    FUC L C4  1 
HETATM 23863 C  C5  . FUC K  3 .    ? 125.917 170.054 99.275  1.00 102.69 ? 3    FUC L C5  1 
HETATM 23864 C  C6  . FUC K  3 .    ? 126.402 171.481 99.046  1.00 94.98  ? 3    FUC L C6  1 
HETATM 23865 O  O2  . FUC K  3 .    ? 125.682 165.845 99.189  1.00 98.42  ? 3    FUC L O2  1 
HETATM 23866 O  O3  . FUC K  3 .    ? 124.277 167.386 97.193  1.00 94.87  ? 3    FUC L O3  1 
HETATM 23867 O  O4  . FUC K  3 .    ? 126.142 169.448 96.948  1.00 96.74  ? 3    FUC L O4  1 
HETATM 23868 O  O5  . FUC K  3 .    ? 127.059 169.285 99.699  1.00 104.63 ? 3    FUC L O5  1 
HETATM 23869 C  C1  . NAG L  2 .    ? 134.413 161.950 85.877  1.00 47.43  ? 1    NAG M C1  1 
HETATM 23870 C  C2  . NAG L  2 .    ? 135.289 163.195 85.843  1.00 49.94  ? 1    NAG M C2  1 
HETATM 23871 C  C3  . NAG L  2 .    ? 135.721 163.486 84.409  1.00 53.28  ? 1    NAG M C3  1 
HETATM 23872 C  C4  . NAG L  2 .    ? 136.387 162.268 83.779  1.00 54.23  ? 1    NAG M C4  1 
HETATM 23873 C  C5  . NAG L  2 .    ? 135.517 161.022 83.939  1.00 52.53  ? 1    NAG M C5  1 
HETATM 23874 C  C6  . NAG L  2 .    ? 136.227 159.752 83.529  1.00 53.14  ? 1    NAG M C6  1 
HETATM 23875 C  C7  . NAG L  2 .    ? 134.889 164.872 87.591  1.00 51.33  ? 1    NAG M C7  1 
HETATM 23876 C  C8  . NAG L  2 .    ? 134.070 166.056 88.007  1.00 41.66  ? 1    NAG M C8  1 
HETATM 23877 N  N2  . NAG L  2 .    ? 134.590 164.341 86.402  1.00 48.69  ? 1    NAG M N2  1 
HETATM 23878 O  O3  . NAG L  2 .    ? 136.628 164.583 84.408  1.00 54.38  ? 1    NAG M O3  1 
HETATM 23879 O  O4  . NAG L  2 .    ? 136.558 162.492 82.383  1.00 60.70  ? 1    NAG M O4  1 
HETATM 23880 O  O5  . NAG L  2 .    ? 135.122 160.850 85.309  1.00 50.93  ? 1    NAG M O5  1 
HETATM 23881 O  O6  . NAG L  2 .    ? 135.322 158.661 83.431  1.00 53.58  ? 1    NAG M O6  1 
HETATM 23882 O  O7  . NAG L  2 .    ? 135.778 164.415 88.302  1.00 54.02  ? 1    NAG M O7  1 
HETATM 23883 C  C1  . NAG L  2 .    ? 137.920 162.761 81.991  1.00 68.87  ? 2    NAG M C1  1 
HETATM 23884 C  C2  . NAG L  2 .    ? 138.026 162.535 80.486  1.00 75.25  ? 2    NAG M C2  1 
HETATM 23885 C  C3  . NAG L  2 .    ? 139.438 162.851 80.012  1.00 80.29  ? 2    NAG M C3  1 
HETATM 23886 C  C4  . NAG L  2 .    ? 139.813 164.272 80.403  1.00 88.58  ? 2    NAG M C4  1 
HETATM 23887 C  C5  . NAG L  2 .    ? 139.643 164.468 81.908  1.00 80.17  ? 2    NAG M C5  1 
HETATM 23888 C  C6  . NAG L  2 .    ? 139.858 165.899 82.344  1.00 79.06  ? 2    NAG M C6  1 
HETATM 23889 C  C7  . NAG L  2 .    ? 136.510 160.844 79.549  1.00 63.94  ? 2    NAG M C7  1 
HETATM 23890 C  C8  . NAG L  2 .    ? 136.309 159.388 79.258  1.00 59.49  ? 2    NAG M C8  1 
HETATM 23891 N  N2  . NAG L  2 .    ? 137.667 161.170 80.136  1.00 68.90  ? 2    NAG M N2  1 
HETATM 23892 O  O3  . NAG L  2 .    ? 139.509 162.705 78.598  1.00 81.12  ? 2    NAG M O3  1 
HETATM 23893 O  O4  . NAG L  2 .    ? 141.163 164.539 80.039  1.00 100.88 ? 2    NAG M O4  1 
HETATM 23894 O  O5  . NAG L  2 .    ? 138.309 164.107 82.305  1.00 74.31  ? 2    NAG M O5  1 
HETATM 23895 O  O6  . NAG L  2 .    ? 139.805 166.023 83.759  1.00 72.33  ? 2    NAG M O6  1 
HETATM 23896 O  O7  . NAG L  2 .    ? 135.664 161.686 79.269  1.00 59.32  ? 2    NAG M O7  1 
HETATM 23897 C  C1  . NAG M  2 .    ? 116.409 153.818 82.063  1.00 47.43  ? 1    NAG N C1  1 
HETATM 23898 C  C2  . NAG M  2 .    ? 115.355 154.890 82.307  1.00 49.94  ? 1    NAG N C2  1 
HETATM 23899 C  C3  . NAG M  2 .    ? 113.969 154.329 82.007  1.00 53.28  ? 1    NAG N C3  1 
HETATM 23900 C  C4  . NAG M  2 .    ? 113.908 153.738 80.604  1.00 54.23  ? 1    NAG N C4  1 
HETATM 23901 C  C5  . NAG M  2 .    ? 115.053 152.754 80.371  1.00 52.53  ? 1    NAG N C5  1 
HETATM 23902 C  C6  . NAG M  2 .    ? 115.166 152.310 78.931  1.00 53.14  ? 1    NAG N C6  1 
HETATM 23903 C  C7  . NAG M  2 .    ? 115.883 156.591 83.997  1.00 51.33  ? 1    NAG N C7  1 
HETATM 23904 C  C8  . NAG M  2 .    ? 115.865 156.934 85.455  1.00 41.66  ? 1    NAG N C8  1 
HETATM 23905 N  N2  . NAG M  2 .    ? 115.417 155.380 83.674  1.00 48.69  ? 1    NAG N N2  1 
HETATM 23906 O  O3  . NAG M  2 .    ? 113.007 155.370 82.130  1.00 54.38  ? 1    NAG N O3  1 
HETATM 23907 O  O4  . NAG M  2 .    ? 112.688 153.019 80.445  1.00 60.70  ? 1    NAG N O4  1 
HETATM 23908 O  O5  . NAG M  2 .    ? 116.314 153.349 80.720  1.00 50.93  ? 1    NAG N O5  1 
HETATM 23909 O  O6  . NAG M  2 .    ? 116.049 151.205 78.796  1.00 53.58  ? 1    NAG N O6  1 
HETATM 23910 O  O7  . NAG M  2 .    ? 116.304 157.372 83.150  1.00 54.02  ? 1    NAG N O7  1 
HETATM 23911 C  C1  . NAG M  2 .    ? 111.712 153.684 79.619  1.00 68.87  ? 2    NAG N C1  1 
HETATM 23912 C  C2  . NAG M  2 .    ? 110.685 152.645 79.179  1.00 75.25  ? 2    NAG N C2  1 
HETATM 23913 C  C3  . NAG M  2 .    ? 109.604 153.308 78.338  1.00 80.29  ? 2    NAG N C3  1 
HETATM 23914 C  C4  . NAG M  2 .    ? 108.964 154.449 79.117  1.00 88.58  ? 2    NAG N C4  1 
HETATM 23915 C  C5  . NAG M  2 .    ? 110.033 155.436 79.580  1.00 80.17  ? 2    NAG N C5  1 
HETATM 23916 C  C6  . NAG M  2 .    ? 109.485 156.515 80.484  1.00 79.06  ? 2    NAG N C6  1 
HETATM 23917 C  C7  . NAG M  2 .    ? 111.523 150.349 78.942  1.00 63.94  ? 2    NAG N C7  1 
HETATM 23918 C  C8  . NAG M  2 .    ? 112.186 149.361 78.030  1.00 59.49  ? 2    NAG N C8  1 
HETATM 23919 N  N2  . NAG M  2 .    ? 111.318 151.568 78.434  1.00 68.90  ? 2    NAG N N2  1 
HETATM 23920 O  O3  . NAG M  2 .    ? 108.614 152.345 77.991  1.00 81.12  ? 2    NAG N O3  1 
HETATM 23921 O  O4  . NAG M  2 .    ? 108.014 155.124 78.300  1.00 100.88 ? 2    NAG N O4  1 
HETATM 23922 O  O5  . NAG M  2 .    ? 111.052 154.747 80.325  1.00 74.31  ? 2    NAG N O5  1 
HETATM 23923 O  O6  . NAG M  2 .    ? 110.480 157.479 80.803  1.00 72.33  ? 2    NAG N O6  1 
HETATM 23924 O  O7  . NAG M  2 .    ? 111.190 150.056 80.085  1.00 59.32  ? 2    NAG N O7  1 
HETATM 23925 C  C1  . NAG N  2 .    ? 153.069 80.850  190.029 1.00 47.43  ? 1    NAG P C1  1 
HETATM 23926 C  C2  . NAG N  2 .    ? 153.076 79.569  190.852 1.00 49.94  ? 1    NAG P C2  1 
HETATM 23927 C  C3  . NAG N  2 .    ? 151.649 79.200  191.248 1.00 53.28  ? 1    NAG P C3  1 
HETATM 23928 C  C4  . NAG N  2 .    ? 150.958 80.362  191.953 1.00 54.23  ? 1    NAG P C4  1 
HETATM 23929 C  C5  . NAG N  2 .    ? 151.078 81.649  191.139 1.00 52.53  ? 1    NAG P C5  1 
HETATM 23930 C  C6  . NAG N  2 .    ? 150.604 82.868  191.894 1.00 53.14  ? 1    NAG P C6  1 
HETATM 23931 C  C7  . NAG N  2 .    ? 154.899 77.986  190.410 1.00 51.33  ? 1    NAG P C7  1 
HETATM 23932 C  C8  . NAG N  2 .    ? 155.376 76.855  189.550 1.00 41.66  ? 1    NAG P C8  1 
HETATM 23933 N  N2  . NAG N  2 .    ? 153.692 78.478  190.114 1.00 48.69  ? 1    NAG P N2  1 
HETATM 23934 O  O3  . NAG N  2 .    ? 151.681 78.067  192.108 1.00 54.38  ? 1    NAG P O3  1 
HETATM 23935 O  O4  . NAG N  2 .    ? 149.571 80.072  192.094 1.00 60.70  ? 1    NAG P O4  1 
HETATM 23936 O  O5  . NAG N  2 .    ? 152.445 81.894  190.774 1.00 50.93  ? 1    NAG P O5  1 
HETATM 23937 O  O6  . NAG N  2 .    ? 150.472 83.992  191.034 1.00 53.58  ? 1    NAG P O6  1 
HETATM 23938 O  O7  . NAG N  2 .    ? 155.577 78.433  191.328 1.00 54.02  ? 1    NAG P O7  1 
HETATM 23939 C  C1  . NAG N  2 .    ? 149.171 79.730  193.437 1.00 68.87  ? 2    NAG P C1  1 
HETATM 23940 C  C2  . NAG N  2 .    ? 147.656 79.888  193.527 1.00 75.25  ? 2    NAG P C2  1 
HETATM 23941 C  C3  . NAG N  2 .    ? 147.177 79.494  194.918 1.00 80.29  ? 2    NAG P C3  1 
HETATM 23942 C  C4  . NAG N  2 .    ? 147.622 78.075  195.239 1.00 88.58  ? 2    NAG P C4  1 
HETATM 23943 C  C5  . NAG N  2 .    ? 149.136 77.950  195.086 1.00 80.17  ? 2    NAG P C5  1 
HETATM 23944 C  C6  . NAG N  2 .    ? 149.631 76.531  195.249 1.00 79.06  ? 2    NAG P C6  1 
HETATM 23945 C  C7  . NAG N  2 .    ? 146.671 81.600  192.069 1.00 63.94  ? 2    NAG P C7  1 
HETATM 23946 C  C8  . NAG N  2 .    ? 146.321 83.050  191.924 1.00 59.49  ? 2    NAG P C8  1 
HETATM 23947 N  N2  . NAG N  2 .    ? 147.254 81.251  193.220 1.00 68.90  ? 2    NAG P N2  1 
HETATM 23948 O  O3  . NAG N  2 .    ? 145.757 79.577  194.972 1.00 81.12  ? 2    NAG P O3  1 
HETATM 23949 O  O4  . NAG N  2 .    ? 147.250 77.737  196.571 1.00 100.88 ? 2    NAG P O4  1 
HETATM 23950 O  O5  . NAG N  2 .    ? 149.537 78.383  193.774 1.00 74.31  ? 2    NAG P O5  1 
HETATM 23951 O  O6  . NAG N  2 .    ? 151.050 76.468  195.212 1.00 72.33  ? 2    NAG P O6  1 
HETATM 23952 O  O7  . NAG N  2 .    ? 146.439 80.783  191.184 1.00 59.32  ? 2    NAG P O7  1 
HETATM 23953 C  C1  . NAG O  2 .    ? 156.943 101.038 205.299 1.00 47.43  ? 1    NAG Q C1  1 
HETATM 23954 C  C2  . NAG O  2 .    ? 158.007 100.789 206.359 1.00 49.94  ? 1    NAG Q C2  1 
HETATM 23955 C  C3  . NAG O  2 .    ? 157.675 101.576 207.623 1.00 53.28  ? 1    NAG Q C3  1 
HETATM 23956 C  C4  . NAG O  2 .    ? 157.474 103.054 207.311 1.00 54.23  ? 1    NAG Q C4  1 
HETATM 23957 C  C5  . NAG O  2 .    ? 156.482 103.246 206.166 1.00 52.53  ? 1    NAG Q C5  1 
HETATM 23958 C  C6  . NAG O  2 .    ? 156.417 104.674 205.675 1.00 53.14  ? 1    NAG Q C6  1 
HETATM 23959 C  C7  . NAG O  2 .    ? 159.156 98.621  206.277 1.00 51.33  ? 1    NAG Q C7  1 
HETATM 23960 C  C8  . NAG O  2 .    ? 159.111 97.180  206.685 1.00 41.66  ? 1    NAG Q C8  1 
HETATM 23961 N  N2  . NAG O  2 .    ? 158.120 99.372  206.662 1.00 48.69  ? 1    NAG Q N2  1 
HETATM 23962 O  O3  . NAG O  2 .    ? 158.733 101.422 208.562 1.00 54.38  ? 1    NAG Q O3  1 
HETATM 23963 O  O4  . NAG O  2 .    ? 156.938 103.710 208.456 1.00 60.70  ? 1    NAG Q O4  1 
HETATM 23964 O  O5  . NAG O  2 .    ? 156.847 102.437 205.037 1.00 50.93  ? 1    NAG Q O5  1 
HETATM 23965 O  O6  . NAG O  2 .    ? 155.309 104.875 204.810 1.00 53.58  ? 1    NAG Q O6  1 
HETATM 23966 O  O7  . NAG O  2 .    ? 160.088 99.083  205.627 1.00 54.02  ? 1    NAG Q O7  1 
HETATM 23967 C  C1  . NAG O  2 .    ? 157.881 104.544 209.159 1.00 68.87  ? 2    NAG Q C1  1 
HETATM 23968 C  C2  . NAG O  2 .    ? 157.090 105.500 210.046 1.00 75.25  ? 2    NAG Q C2  1 
HETATM 23969 C  C3  . NAG O  2 .    ? 158.046 106.375 210.846 1.00 80.29  ? 2    NAG Q C3  1 
HETATM 23970 C  C4  . NAG O  2 .    ? 159.000 105.504 211.651 1.00 88.58  ? 2    NAG Q C4  1 
HETATM 23971 C  C5  . NAG O  2 .    ? 159.731 104.531 210.729 1.00 80.17  ? 2    NAG Q C5  1 
HETATM 23972 C  C6  . NAG O  2 .    ? 160.587 103.537 211.480 1.00 79.06  ? 2    NAG Q C6  1 
HETATM 23973 C  C7  . NAG O  2 .    ? 154.867 106.134 209.222 1.00 63.94  ? 2    NAG Q C7  1 
HETATM 23974 C  C8  . NAG O  2 .    ? 154.091 107.080 208.355 1.00 59.49  ? 2    NAG Q C8  1 
HETATM 23975 N  N2  . NAG O  2 .    ? 156.190 106.323 209.257 1.00 68.90  ? 2    NAG Q N2  1 
HETATM 23976 O  O3  . NAG O  2 .    ? 157.302 107.213 211.724 1.00 81.12  ? 2    NAG Q O3  1 
HETATM 23977 O  O4  . NAG O  2 .    ? 159.949 106.319 212.330 1.00 100.88 ? 2    NAG Q O4  1 
HETATM 23978 O  O5  . NAG O  2 .    ? 158.782 103.768 209.965 1.00 74.31  ? 2    NAG Q O5  1 
HETATM 23979 O  O6  . NAG O  2 .    ? 161.337 102.722 210.591 1.00 72.33  ? 2    NAG Q O6  1 
HETATM 23980 O  O7  . NAG O  2 .    ? 154.321 105.239 209.858 1.00 59.32  ? 2    NAG Q O7  1 
HETATM 23981 C  C1  . NAG P  2 .    ? 162.200 109.562 190.993 1.00 47.43  ? 1    NAG R C1  1 
HETATM 23982 C  C2  . NAG P  2 .    ? 162.063 111.052 190.712 1.00 49.94  ? 1    NAG R C2  1 
HETATM 23983 C  C3  . NAG P  2 .    ? 163.424 111.637 190.344 1.00 53.28  ? 1    NAG R C3  1 
HETATM 23984 C  C4  . NAG P  2 .    ? 164.463 111.322 191.413 1.00 54.23  ? 1    NAG R C4  1 
HETATM 23985 C  C5  . NAG P  2 .    ? 164.482 109.830 191.740 1.00 52.53  ? 1    NAG R C5  1 
HETATM 23986 C  C6  . NAG P  2 .    ? 165.334 109.501 192.943 1.00 53.14  ? 1    NAG R C6  1 
HETATM 23987 C  C7  . NAG P  2 .    ? 159.892 111.817 189.858 1.00 51.33  ? 1    NAG R C7  1 
HETATM 23988 C  C8  . NAG P  2 .    ? 159.038 112.008 188.643 1.00 41.66  ? 1    NAG R C8  1 
HETATM 23989 N  N2  . NAG P  2 .    ? 161.105 111.296 189.645 1.00 48.69  ? 1    NAG R N2  1 
HETATM 23990 O  O3  . NAG P  2 .    ? 163.301 113.046 190.194 1.00 54.38  ? 1    NAG R O3  1 
HETATM 23991 O  O4  . NAG P  2 .    ? 165.758 111.670 190.932 1.00 60.70  ? 1    NAG R O4  1 
HETATM 23992 O  O5  . NAG P  2 .    ? 163.157 109.357 192.030 1.00 50.93  ? 1    NAG R O5  1 
HETATM 23993 O  O6  . NAG P  2 .    ? 165.550 108.102 193.059 1.00 53.58  ? 1    NAG R O6  1 
HETATM 23994 O  O7  . NAG P  2 .    ? 159.502 112.119 190.981 1.00 54.02  ? 1    NAG R O7  1 
HETATM 23995 C  C1  . NAG P  2 .    ? 166.306 112.865 191.523 1.00 68.87  ? 2    NAG R C1  1 
HETATM 23996 C  C2  . NAG P  2 .    ? 167.811 112.863 191.270 1.00 75.25  ? 2    NAG R C2  1 
HETATM 23997 C  C3  . NAG P  2 .    ? 168.434 114.131 191.836 1.00 80.29  ? 2    NAG R C3  1 
HETATM 23998 C  C4  . NAG P  2 .    ? 167.757 115.356 191.239 1.00 88.58  ? 2    NAG R C4  1 
HETATM 23999 C  C5  . NAG P  2 .    ? 166.249 115.292 191.470 1.00 80.17  ? 2    NAG R C5  1 
HETATM 24000 C  C6  . NAG P  2 .    ? 165.497 116.402 190.775 1.00 79.06  ? 2    NAG R C6  1 
HETATM 24001 C  C7  . NAG P  2 .    ? 168.867 110.651 191.126 1.00 63.94  ? 2    NAG R C7  1 
HETATM 24002 C  C8  . NAG P  2 .    ? 169.490 109.524 191.894 1.00 59.49  ? 2    NAG R C8  1 
HETATM 24003 N  N2  . NAG P  2 .    ? 168.437 111.687 191.852 1.00 68.90  ? 2    NAG R N2  1 
HETATM 24004 O  O3  . NAG P  2 .    ? 169.824 114.154 191.534 1.00 81.12  ? 2    NAG R O3  1 
HETATM 24005 O  O4  . NAG P  2 .    ? 168.279 116.540 191.831 1.00 100.88 ? 2    NAG R O4  1 
HETATM 24006 O  O5  . NAG P  2 .    ? 165.725 114.053 190.961 1.00 74.31  ? 2    NAG R O5  1 
HETATM 24007 O  O6  . NAG P  2 .    ? 164.115 116.378 191.102 1.00 72.33  ? 2    NAG R O6  1 
HETATM 24008 O  O7  . NAG P  2 .    ? 168.757 110.623 189.905 1.00 59.32  ? 2    NAG R O7  1 
HETATM 24009 C  C1  . NAG Q  2 .    ? 141.185 90.037  157.401 1.00 47.43  ? 1    NAG S C1  1 
HETATM 24010 C  C2  . NAG Q  2 .    ? 141.986 89.823  156.124 1.00 49.94  ? 1    NAG S C2  1 
HETATM 24011 C  C3  . NAG Q  2 .    ? 141.265 88.827  155.221 1.00 53.28  ? 1    NAG S C3  1 
HETATM 24012 C  C4  . NAG Q  2 .    ? 140.962 87.532  155.964 1.00 54.23  ? 1    NAG S C4  1 
HETATM 24013 C  C5  . NAG Q  2 .    ? 140.258 87.810  157.291 1.00 52.53  ? 1    NAG S C5  1 
HETATM 24014 C  C6  . NAG Q  2 .    ? 140.136 86.581  158.161 1.00 53.14  ? 1    NAG S C6  1 
HETATM 24015 C  C7  . NAG Q  2 .    ? 143.383 91.696  155.371 1.00 51.33  ? 1    NAG S C7  1 
HETATM 24016 C  C8  . NAG Q  2 .    ? 143.422 92.978  154.597 1.00 41.66  ? 1    NAG S C8  1 
HETATM 24017 N  N2  . NAG Q  2 .    ? 142.198 91.079  155.423 1.00 48.69  ? 1    NAG S N2  1 
HETATM 24018 O  O3  . NAG Q  2 .    ? 142.078 88.551  154.087 1.00 54.38  ? 1    NAG S O3  1 
HETATM 24019 O  O4  . NAG Q  2 .    ? 140.089 86.727  155.177 1.00 60.70  ? 1    NAG S O4  1 
HETATM 24020 O  O5  . NAG Q  2 .    ? 140.982 88.787  158.055 1.00 50.93  ? 1    NAG S O5  1 
HETATM 24021 O  O6  . NAG Q  2 .    ? 139.251 86.803  159.251 1.00 53.58  ? 1    NAG S O6  1 
HETATM 24022 O  O7  . NAG Q  2 .    ? 144.378 91.242  155.926 1.00 54.02  ? 1    NAG S O7  1 
HETATM 24023 C  C1  . NAG Q  2 .    ? 140.725 85.590  154.562 1.00 68.87  ? 2    NAG S C1  1 
HETATM 24024 C  C2  . NAG Q  2 .    ? 139.632 84.609  154.149 1.00 75.25  ? 2    NAG S C2  1 
HETATM 24025 C  C3  . NAG Q  2 .    ? 140.251 83.406  153.452 1.00 80.29  ? 2    NAG S C3  1 
HETATM 24026 C  C4  . NAG Q  2 .    ? 141.086 83.864  152.264 1.00 88.58  ? 2    NAG S C4  1 
HETATM 24027 C  C5  . NAG Q  2 .    ? 142.131 84.880  152.715 1.00 80.17  ? 2    NAG S C5  1 
HETATM 24028 C  C6  . NAG Q  2 .    ? 142.898 85.488  151.564 1.00 79.06  ? 2    NAG S C6  1 
HETATM 24029 C  C7  . NAG Q  2 .    ? 137.610 84.614  155.542 1.00 63.94  ? 2    NAG S C7  1 
HETATM 24030 C  C8  . NAG Q  2 .    ? 136.953 84.066  156.772 1.00 59.49  ? 2    NAG S C8  1 
HETATM 24031 N  N2  . NAG Q  2 .    ? 138.851 84.182  155.299 1.00 68.90  ? 2    NAG S N2  1 
HETATM 24032 O  O3  . NAG Q  2 .    ? 139.219 82.531  153.008 1.00 81.12  ? 2    NAG S O3  1 
HETATM 24033 O  O4  . NAG Q  2 .    ? 141.734 82.748  151.664 1.00 100.88 ? 2    NAG S O4  1 
HETATM 24034 O  O5  . NAG Q  2 .    ? 141.495 85.968  153.410 1.00 74.31  ? 2    NAG S O5  1 
HETATM 24035 O  O6  . NAG Q  2 .    ? 143.936 86.341  152.024 1.00 72.33  ? 2    NAG S O6  1 
HETATM 24036 O  O7  . NAG Q  2 .    ? 137.043 85.412  154.804 1.00 59.32  ? 2    NAG S O7  1 
HETATM 24037 C  C1  . NAG R  2 .    ? 175.560 133.593 151.452 1.00 47.43  ? 1    NAG T C1  1 
HETATM 24038 C  C2  . NAG R  2 .    ? 175.896 134.502 150.278 1.00 49.94  ? 1    NAG T C2  1 
HETATM 24039 C  C3  . NAG R  2 .    ? 177.410 134.655 150.159 1.00 53.28  ? 1    NAG T C3  1 
HETATM 24040 C  C4  . NAG R  2 .    ? 178.018 135.125 151.474 1.00 54.23  ? 1    NAG T C4  1 
HETATM 24041 C  C5  . NAG R  2 .    ? 177.560 134.247 152.638 1.00 52.53  ? 1    NAG T C5  1 
HETATM 24042 C  C6  . NAG R  2 .    ? 177.957 134.802 153.986 1.00 53.14  ? 1    NAG T C6  1 
HETATM 24043 C  C7  . NAG R  2 .    ? 174.297 134.533 148.416 1.00 51.33  ? 1    NAG T C7  1 
HETATM 24044 C  C8  . NAG R  2 .    ? 173.864 133.869 147.145 1.00 41.66  ? 1    NAG T C8  1 
HETATM 24045 N  N2  . NAG R  2 .    ? 175.342 133.980 149.039 1.00 48.69  ? 1    NAG T N2  1 
HETATM 24046 O  O3  . NAG R  2 .    ? 177.704 135.593 149.130 1.00 54.38  ? 1    NAG T O3  1 
HETATM 24047 O  O4  . NAG R  2 .    ? 179.438 135.028 151.399 1.00 60.70  ? 1    NAG T O4  1 
HETATM 24048 O  O5  . NAG R  2 .    ? 176.129 134.123 152.647 1.00 50.93  ? 1    NAG T O5  1 
HETATM 24049 O  O6  . NAG R  2 .    ? 177.762 133.847 155.018 1.00 53.58  ? 1    NAG T O6  1 
HETATM 24050 O  O7  . NAG R  2 .    ? 173.725 135.523 148.859 1.00 54.02  ? 1    NAG T O7  1 
HETATM 24051 C  C1  . NAG R  2 .    ? 180.111 136.295 151.261 1.00 68.87  ? 2    NAG T C1  1 
HETATM 24052 C  C2  . NAG R  2 .    ? 181.575 136.091 151.641 1.00 75.25  ? 2    NAG T C2  1 
HETATM 24053 C  C3  . NAG R  2 .    ? 182.342 137.395 151.468 1.00 80.29  ? 2    NAG T C3  1 
HETATM 24054 C  C4  . NAG R  2 .    ? 182.187 137.906 150.044 1.00 88.58  ? 2    NAG T C4  1 
HETATM 24055 C  C5  . NAG R  2 .    ? 180.709 138.046 149.691 1.00 80.17  ? 2    NAG T C5  1 
HETATM 24056 C  C6  . NAG R  2 .    ? 180.480 138.410 148.242 1.00 79.06  ? 2    NAG T C6  1 
HETATM 24057 C  C7  . NAG R  2 .    ? 182.013 134.344 153.310 1.00 63.94  ? 2    NAG T C7  1 
HETATM 24058 C  C8  . NAG R  2 .    ? 182.100 134.022 154.771 1.00 59.49  ? 2    NAG T C8  1 
HETATM 24059 N  N2  . NAG R  2 .    ? 181.698 135.607 153.006 1.00 68.90  ? 2    NAG T N2  1 
HETATM 24060 O  O3  . NAG R  2 .    ? 183.719 137.177 151.756 1.00 81.12  ? 2    NAG T O3  1 
HETATM 24061 O  O4  . NAG R  2 .    ? 182.831 139.167 149.904 1.00 100.88 ? 2    NAG T O4  1 
HETATM 24062 O  O5  . NAG R  2 .    ? 180.026 136.802 149.920 1.00 74.31  ? 2    NAG T O5  1 
HETATM 24063 O  O6  . NAG R  2 .    ? 179.103 138.643 147.976 1.00 72.33  ? 2    NAG T O6  1 
HETATM 24064 O  O7  . NAG R  2 .    ? 182.217 133.499 152.444 1.00 59.32  ? 2    NAG T O7  1 
HETATM 24065 C  C1  . NAG S  2 .    ? 150.642 113.224 102.240 1.00 47.43  ? 1    NAG U C1  1 
HETATM 24066 C  C2  . NAG S  2 .    ? 151.496 112.456 101.240 1.00 49.94  ? 1    NAG U C2  1 
HETATM 24067 C  C3  . NAG S  2 .    ? 151.105 110.981 101.250 1.00 53.28  ? 1    NAG U C3  1 
HETATM 24068 C  C4  . NAG S  2 .    ? 151.172 110.407 102.661 1.00 54.23  ? 1    NAG U C4  1 
HETATM 24069 C  C5  . NAG S  2 .    ? 150.392 111.275 103.647 1.00 52.53  ? 1    NAG U C5  1 
HETATM 24070 C  C6  . NAG S  2 .    ? 150.611 110.873 105.086 1.00 53.14  ? 1    NAG U C6  1 
HETATM 24071 C  C7  . NAG S  2 .    ? 152.312 113.712 99.295  1.00 51.33  ? 1    NAG U C7  1 
HETATM 24072 C  C8  . NAG S  2 .    ? 151.996 114.195 97.913  1.00 41.66  ? 1    NAG U C8  1 
HETATM 24073 N  N2  . NAG S  2 .    ? 151.352 113.005 99.902  1.00 48.69  ? 1    NAG U N2  1 
HETATM 24074 O  O3  . NAG S  2 .    ? 151.984 110.259 100.397 1.00 54.38  ? 1    NAG U O3  1 
HETATM 24075 O  O4  . NAG S  2 .    ? 150.580 109.111 102.673 1.00 60.70  ? 1    NAG U O4  1 
HETATM 24076 O  O5  . NAG S  2 .    ? 150.793 112.652 103.537 1.00 50.93  ? 1    NAG U O5  1 
HETATM 24077 O  O6  . NAG S  2 .    ? 149.679 111.510 105.950 1.00 53.58  ? 1    NAG U O6  1 
HETATM 24078 O  O7  . NAG S  2 .    ? 153.384 113.953 99.839  1.00 54.02  ? 1    NAG U O7  1 
HETATM 24079 C  C1  . NAG S  2 .    ? 151.526 108.028 102.772 1.00 68.87  ? 2    NAG U C1  1 
HETATM 24080 C  C2  . NAG S  2 .    ? 150.766 106.783 103.219 1.00 75.25  ? 2    NAG U C2  1 
HETATM 24081 C  C3  . NAG S  2 .    ? 151.716 105.595 103.295 1.00 80.29  ? 2    NAG U C3  1 
HETATM 24082 C  C4  . NAG S  2 .    ? 152.406 105.393 101.954 1.00 88.58  ? 2    NAG U C4  1 
HETATM 24083 C  C5  . NAG S  2 .    ? 153.109 106.678 101.524 1.00 80.17  ? 2    NAG U C5  1 
HETATM 24084 C  C6  . NAG S  2 .    ? 153.692 106.593 100.132 1.00 79.06  ? 2    NAG U C6  1 
HETATM 24085 C  C7  . NAG S  2 .    ? 148.802 107.180 104.637 1.00 63.94  ? 2    NAG U C7  1 
HETATM 24086 C  C8  . NAG S  2 .    ? 148.306 107.384 106.037 1.00 59.49  ? 2    NAG U C8  1 
HETATM 24087 N  N2  . NAG S  2 .    ? 150.118 106.998 104.503 1.00 68.90  ? 2    NAG U N2  1 
HETATM 24088 O  O3  . NAG S  2 .    ? 150.987 104.425 103.644 1.00 81.12  ? 2    NAG U O3  1 
HETATM 24089 O  O4  . NAG S  2 .    ? 153.358 104.340 102.050 1.00 100.88 ? 2    NAG U O4  1 
HETATM 24090 O  O5  . NAG S  2 .    ? 152.177 107.773 101.518 1.00 74.31  ? 2    NAG U O5  1 
HETATM 24091 O  O6  . NAG S  2 .    ? 154.434 107.760 99.808  1.00 72.33  ? 2    NAG U O6  1 
HETATM 24092 O  O7  . NAG S  2 .    ? 148.044 107.182 103.673 1.00 59.32  ? 2    NAG U O7  1 
HETATM 24093 C  C1  . NAG T  2 .    ? 134.680 102.121 112.416 1.00 47.43  ? 1    NAG V C1  1 
HETATM 24094 C  C2  . NAG T  2 .    ? 134.942 100.952 111.476 1.00 49.94  ? 1    NAG V C2  1 
HETATM 24095 C  C3  . NAG T  2 .    ? 134.786 99.635  112.231 1.00 53.28  ? 1    NAG V C3  1 
HETATM 24096 C  C4  . NAG T  2 .    ? 135.663 99.611  113.477 1.00 54.23  ? 1    NAG V C4  1 
HETATM 24097 C  C5  . NAG T  2 .    ? 135.443 100.859 114.329 1.00 52.53  ? 1    NAG V C5  1 
HETATM 24098 C  C6  . NAG T  2 .    ? 136.443 100.987 115.454 1.00 53.14  ? 1    NAG V C6  1 
HETATM 24099 C  C7  . NAG T  2 .    ? 134.439 101.315 109.100 1.00 51.33  ? 1    NAG V C7  1 
HETATM 24100 C  C8  . NAG T  2 .    ? 133.381 101.292 108.041 1.00 41.66  ? 1    NAG V C8  1 
HETATM 24101 N  N2  . NAG T  2 .    ? 134.042 100.989 110.334 1.00 48.69  ? 1    NAG V N2  1 
HETATM 24102 O  O3  . NAG T  2 .    ? 135.142 98.559  111.371 1.00 54.38  ? 1    NAG V O3  1 
HETATM 24103 O  O4  . NAG T  2 .    ? 135.318 98.483  114.276 1.00 60.70  ? 1    NAG V O4  1 
HETATM 24104 O  O5  . NAG T  2 .    ? 135.566 102.047 113.531 1.00 50.93  ? 1    NAG V O5  1 
HETATM 24105 O  O6  . NAG T  2 .    ? 136.057 101.994 116.380 1.00 53.58  ? 1    NAG V O6  1 
HETATM 24106 O  O7  . NAG T  2 .    ? 135.602 101.616 108.850 1.00 54.02  ? 1    NAG V O7  1 
HETATM 24107 C  C1  . NAG T  2 .    ? 136.283 97.412  114.237 1.00 68.87  ? 2    NAG V C1  1 
HETATM 24108 C  C2  . NAG T  2 .    ? 136.026 96.507  115.439 1.00 75.25  ? 2    NAG V C2  1 
HETATM 24109 C  C3  . NAG T  2 .    ? 136.995 95.333  115.418 1.00 80.29  ? 2    NAG V C3  1 
HETATM 24110 C  C4  . NAG T  2 .    ? 136.875 94.581  114.101 1.00 88.58  ? 2    NAG V C4  1 
HETATM 24111 C  C5  . NAG T  2 .    ? 137.087 95.534  112.927 1.00 80.17  ? 2    NAG V C5  1 
HETATM 24112 C  C6  . NAG T  2 .    ? 136.837 94.884  111.587 1.00 79.06  ? 2    NAG V C6  1 
HETATM 24113 C  C7  . NAG T  2 .    ? 135.101 97.609  117.428 1.00 63.94  ? 2    NAG V C7  1 
HETATM 24114 C  C8  . NAG T  2 .    ? 135.416 98.362  118.685 1.00 59.49  ? 2    NAG V C8  1 
HETATM 24115 N  N2  . NAG T  2 .    ? 136.150 97.246  116.685 1.00 68.90  ? 2    NAG V N2  1 
HETATM 24116 O  O3  . NAG T  2 .    ? 136.702 94.457  116.502 1.00 81.12  ? 2    NAG V O3  1 
HETATM 24117 O  O4  . NAG T  2 .    ? 137.839 93.536  114.046 1.00 100.88 ? 2    NAG V O4  1 
HETATM 24118 O  O5  . NAG T  2 .    ? 136.183 96.648  113.026 1.00 74.31  ? 2    NAG V O5  1 
HETATM 24119 O  O6  . NAG T  2 .    ? 137.153 95.764  110.516 1.00 72.33  ? 2    NAG V O6  1 
HETATM 24120 O  O7  . NAG T  2 .    ? 133.950 97.344  117.100 1.00 59.32  ? 2    NAG V O7  1 
HETATM 24121 C  C1  . NAG U  3 .    ? 164.743 126.671 102.331 1.00 77.37  ? 1    NAG W C1  1 
HETATM 24122 C  C2  . NAG U  3 .    ? 164.710 125.578 103.378 1.00 80.87  ? 1    NAG W C2  1 
HETATM 24123 C  C3  . NAG U  3 .    ? 165.554 126.011 104.572 1.00 90.00  ? 1    NAG W C3  1 
HETATM 24124 C  C4  . NAG U  3 .    ? 166.975 126.362 104.146 1.00 89.96  ? 1    NAG W C4  1 
HETATM 24125 C  C5  . NAG U  3 .    ? 166.994 127.332 102.960 1.00 89.93  ? 1    NAG W C5  1 
HETATM 24126 C  C6  . NAG U  3 .    ? 168.357 127.431 102.306 1.00 94.54  ? 1    NAG W C6  1 
HETATM 24127 C  C7  . NAG U  3 .    ? 162.630 124.269 103.352 1.00 72.87  ? 1    NAG W C7  1 
HETATM 24128 C  C8  . NAG U  3 .    ? 161.244 124.150 103.905 1.00 65.31  ? 1    NAG W C8  1 
HETATM 24129 N  N2  . NAG U  3 .    ? 163.347 125.304 103.798 1.00 81.78  ? 1    NAG W N2  1 
HETATM 24130 O  O3  . NAG U  3 .    ? 165.590 124.961 105.531 1.00 94.98  ? 1    NAG W O3  1 
HETATM 24131 O  O4  . NAG U  3 .    ? 167.615 127.017 105.237 1.00 99.67  ? 1    NAG W O4  1 
HETATM 24132 O  O5  . NAG U  3 .    ? 166.086 126.907 101.933 1.00 82.01  ? 1    NAG W O5  1 
HETATM 24133 O  O6  . NAG U  3 .    ? 168.326 128.151 101.080 1.00 96.97  ? 1    NAG W O6  1 
HETATM 24134 O  O7  . NAG U  3 .    ? 163.079 123.468 102.540 1.00 66.03  ? 1    NAG W O7  1 
HETATM 24135 C  C1  . NAG U  3 .    ? 168.753 126.302 105.783 1.00 99.48  ? 2    NAG W C1  1 
HETATM 24136 C  C2  . NAG U  3 .    ? 169.388 127.187 106.836 1.00 100.86 ? 2    NAG W C2  1 
HETATM 24137 C  C3  . NAG U  3 .    ? 170.639 126.499 107.350 1.00 104.70 ? 2    NAG W C3  1 
HETATM 24138 C  C4  . NAG U  3 .    ? 170.261 125.144 107.934 1.00 106.90 ? 2    NAG W C4  1 
HETATM 24139 C  C5  . NAG U  3 .    ? 169.478 124.307 106.914 1.00 106.04 ? 2    NAG W C5  1 
HETATM 24140 C  C6  . NAG U  3 .    ? 168.896 123.048 107.514 1.00 102.17 ? 2    NAG W C6  1 
HETATM 24141 C  C7  . NAG U  3 .    ? 169.159 129.628 106.782 1.00 92.22  ? 2    NAG W C7  1 
HETATM 24142 C  C8  . NAG U  3 .    ? 169.588 130.899 106.114 1.00 87.99  ? 2    NAG W C8  1 
HETATM 24143 N  N2  . NAG U  3 .    ? 169.702 128.503 106.305 1.00 97.17  ? 2    NAG W N2  1 
HETATM 24144 O  O3  . NAG U  3 .    ? 171.258 127.302 108.347 1.00 103.92 ? 2    NAG W O3  1 
HETATM 24145 O  O4  . NAG U  3 .    ? 171.435 124.438 108.320 1.00 105.08 ? 2    NAG W O4  1 
HETATM 24146 O  O5  . NAG U  3 .    ? 168.372 125.060 106.381 1.00 105.10 ? 2    NAG W O5  1 
HETATM 24147 O  O6  . NAG U  3 .    ? 168.102 122.338 106.573 1.00 103.60 ? 2    NAG W O6  1 
HETATM 24148 O  O7  . NAG U  3 .    ? 168.361 129.621 107.711 1.00 88.46  ? 2    NAG W O7  1 
HETATM 24149 C  C1  . FUC U  3 .    ? 168.875 127.343 99.993  1.00 101.10 ? 3    FUC W C1  1 
HETATM 24150 C  C2  . FUC U  3 .    ? 167.895 126.230 99.458  1.00 102.84 ? 3    FUC W C2  1 
HETATM 24151 C  C3  . FUC U  3 .    ? 166.676 126.908 98.822  1.00 102.94 ? 3    FUC W C3  1 
HETATM 24152 C  C4  . FUC U  3 .    ? 167.135 127.730 97.631  1.00 101.19 ? 3    FUC W C4  1 
HETATM 24153 C  C5  . FUC U  3 .    ? 168.154 128.791 98.127  1.00 102.69 ? 3    FUC W C5  1 
HETATM 24154 C  C6  . FUC U  3 .    ? 168.759 129.640 97.014  1.00 94.98  ? 3    FUC W C6  1 
HETATM 24155 O  O2  . FUC U  3 .    ? 167.502 125.258 100.421 1.00 98.42  ? 3    FUC W O2  1 
HETATM 24156 O  O3  . FUC U  3 .    ? 165.692 125.953 98.411  1.00 94.87  ? 3    FUC W O3  1 
HETATM 24157 O  O4  . FUC U  3 .    ? 167.739 126.879 96.666  1.00 96.74  ? 3    FUC W O4  1 
HETATM 24158 O  O5  . FUC U  3 .    ? 169.251 128.169 98.876  1.00 104.63 ? 3    FUC W O5  1 
HETATM 24159 C  C1  . NAG V  2 .    ? 159.210 123.980 85.849  1.00 47.43  ? 1    NAG X C1  1 
HETATM 24160 C  C2  . NAG V  2 .    ? 159.859 122.603 85.806  1.00 49.94  ? 1    NAG X C2  1 
HETATM 24161 C  C3  . NAG V  2 .    ? 159.876 122.082 84.372  1.00 53.28  ? 1    NAG X C3  1 
HETATM 24162 C  C4  . NAG V  2 .    ? 158.478 122.107 83.763  1.00 54.23  ? 1    NAG X C4  1 
HETATM 24163 C  C5  . NAG V  2 .    ? 157.827 123.478 83.932  1.00 52.53  ? 1    NAG X C5  1 
HETATM 24164 C  C6  . NAG V  2 .    ? 156.368 123.489 83.545  1.00 53.14  ? 1    NAG X C6  1 
HETATM 24165 C  C7  . NAG V  2 .    ? 161.541 122.125 87.529  1.00 51.33  ? 1    NAG X C7  1 
HETATM 24166 C  C8  . NAG V  2 .    ? 162.981 122.250 87.921  1.00 41.66  ? 1    NAG X C8  1 
HETATM 24167 N  N2  . NAG V  2 .    ? 161.209 122.645 86.344  1.00 48.69  ? 1    NAG X N2  1 
HETATM 24168 O  O3  . NAG V  2 .    ? 160.381 120.753 84.364  1.00 54.38  ? 1    NAG X O3  1 
HETATM 24169 O  O4  . NAG V  2 .    ? 158.567 121.845 82.366  1.00 60.70  ? 1    NAG X O4  1 
HETATM 24170 O  O5  . NAG V  2 .    ? 157.895 123.907 85.301  1.00 50.93  ? 1    NAG X O5  1 
HETATM 24171 O  O6  . NAG V  2 .    ? 155.865 124.814 83.454  1.00 53.58  ? 1    NAG X O6  1 
HETATM 24172 O  O7  . NAG V  2 .    ? 160.715 121.577 88.253  1.00 54.02  ? 1    NAG X O7  1 
HETATM 24173 C  C1  . NAG V  2 .    ? 158.122 120.529 81.981  1.00 68.87  ? 2    NAG X C1  1 
HETATM 24174 C  C2  . NAG V  2 .    ? 157.849 120.547 80.480  1.00 75.25  ? 2    NAG X C2  1 
HETATM 24175 C  C3  . NAG V  2 .    ? 157.418 119.163 80.014  1.00 80.29  ? 2    NAG X C3  1 
HETATM 24176 C  C4  . NAG V  2 .    ? 158.475 118.135 80.390  1.00 88.58  ? 2    NAG X C4  1 
HETATM 24177 C  C5  . NAG V  2 .    ? 158.753 118.186 81.890  1.00 80.17  ? 2    NAG X C5  1 
HETATM 24178 C  C6  . NAG V  2 .    ? 159.897 117.292 82.309  1.00 79.06  ? 2    NAG X C6  1 
HETATM 24179 C  C7  . NAG V  2 .    ? 157.115 122.699 79.554  1.00 63.94  ? 2    NAG X C7  1 
HETATM 24180 C  C8  . NAG V  2 .    ? 155.944 123.594 79.280  1.00 59.49  ? 2    NAG X C8  1 
HETATM 24181 N  N2  . NAG V  2 .    ? 156.836 121.534 80.145  1.00 68.90  ? 2    NAG X N2  1 
HETATM 24182 O  O3  . NAG V  2 .    ? 157.236 119.174 78.603  1.00 81.12  ? 2    NAG X O3  1 
HETATM 24183 O  O4  . NAG V  2 .    ? 158.035 116.830 80.032  1.00 100.88 ? 2    NAG X O4  1 
HETATM 24184 O  O5  . NAG V  2 .    ? 159.105 119.525 82.281  1.00 74.31  ? 2    NAG X O5  1 
HETATM 24185 O  O6  . NAG V  2 .    ? 160.053 117.279 83.723  1.00 72.33  ? 2    NAG X O6  1 
HETATM 24186 O  O7  . NAG V  2 .    ? 158.260 123.018 79.255  1.00 59.32  ? 2    NAG X O7  1 
HETATM 24187 C  C1  . NAG W  2 .    ? 161.114 143.601 82.055  1.00 47.43  ? 1    NAG Y C1  1 
HETATM 24188 C  C2  . NAG W  2 .    ? 162.568 143.972 82.316  1.00 49.94  ? 1    NAG Y C2  1 
HETATM 24189 C  C3  . NAG W  2 .    ? 162.781 145.457 82.036  1.00 53.28  ? 1    NAG Y C3  1 
HETATM 24190 C  C4  . NAG W  2 .    ? 162.312 145.824 80.634  1.00 54.23  ? 1    NAG Y C4  1 
HETATM 24191 C  C5  . NAG W  2 .    ? 160.887 145.330 80.383  1.00 52.53  ? 1    NAG Y C5  1 
HETATM 24192 C  C6  . NAG W  2 .    ? 160.460 145.474 78.941  1.00 53.14  ? 1    NAG Y C6  1 
HETATM 24193 C  C7  . NAG W  2 .    ? 163.759 142.641 83.999  1.00 51.33  ? 1    NAG Y C7  1 
HETATM 24194 C  C8  . NAG W  2 .    ? 164.054 142.466 85.457  1.00 41.66  ? 1    NAG Y C8  1 
HETATM 24195 N  N2  . NAG W  2 .    ? 162.950 143.656 83.682  1.00 48.69  ? 1    NAG Y N2  1 
HETATM 24196 O  O3  . NAG W  2 .    ? 164.164 145.765 82.176  1.00 54.38  ? 1    NAG Y O3  1 
HETATM 24197 O  O4  . NAG W  2 .    ? 162.304 147.242 80.493  1.00 60.70  ? 1    NAG Y O4  1 
HETATM 24198 O  O5  . NAG W  2 .    ? 160.768 143.938 80.713  1.00 50.93  ? 1    NAG Y O5  1 
HETATM 24199 O  O6  . NAG W  2 .    ? 159.064 145.266 78.791  1.00 53.58  ? 1    NAG Y O6  1 
HETATM 24200 O  O7  . NAG W  2 .    ? 164.232 141.896 83.147  1.00 54.02  ? 1    NAG Y O7  1 
HETATM 24201 C  C1  . NAG W  2 .    ? 163.376 147.763 79.683  1.00 68.87  ? 2    NAG Y C1  1 
HETATM 24202 C  C2  . NAG W  2 .    ? 162.995 149.179 79.257  1.00 75.25  ? 2    NAG Y C2  1 
HETATM 24203 C  C3  . NAG W  2 .    ? 164.119 149.791 78.434  1.00 80.29  ? 2    NAG Y C3  1 
HETATM 24204 C  C4  . NAG W  2 .    ? 165.419 149.763 79.223  1.00 88.58  ? 2    NAG Y C4  1 
HETATM 24205 C  C5  . NAG W  2 .    ? 165.733 148.337 79.671  1.00 80.17  ? 2    NAG Y C5  1 
HETATM 24206 C  C6  . NAG W  2 .    ? 166.935 148.257 80.584  1.00 79.06  ? 2    NAG Y C6  1 
HETATM 24207 C  C7  . NAG W  2 .    ? 160.591 149.608 79.006  1.00 63.94  ? 2    NAG Y C7  1 
HETATM 24208 C  C8  . NAG W  2 .    ? 159.412 149.542 78.083  1.00 59.49  ? 2    NAG Y C8  1 
HETATM 24209 N  N2  . NAG W  2 .    ? 161.753 149.180 78.502  1.00 68.90  ? 2    NAG Y N2  1 
HETATM 24210 O  O3  . NAG W  2 .    ? 163.786 151.135 78.102  1.00 81.12  ? 2    NAG Y O3  1 
HETATM 24211 O  O4  . NAG W  2 .    ? 166.487 150.256 78.423  1.00 100.88 ? 2    NAG Y O4  1 
HETATM 24212 O  O5  . NAG W  2 .    ? 164.620 147.792 80.400  1.00 74.31  ? 2    NAG Y O5  1 
HETATM 24213 O  O6  . NAG W  2 .    ? 167.266 146.910 80.890  1.00 72.33  ? 2    NAG Y O6  1 
HETATM 24214 O  O7  . NAG W  2 .    ? 160.495 150.028 80.154  1.00 59.32  ? 2    NAG Y O7  1 
HETATM 24215 C  C1  . NAG X  2 .    ? 79.502  148.306 190.017 1.00 47.43  ? 1    NAG a C1  1 
HETATM 24216 C  C2  . NAG X  2 .    ? 78.369  148.896 190.845 1.00 49.94  ? 1    NAG a C2  1 
HETATM 24217 C  C3  . NAG X  2 .    ? 78.747  150.298 191.316 1.00 53.28  ? 1    NAG a C3  1 
HETATM 24218 C  C4  . NAG X  2 .    ? 80.083  150.285 192.050 1.00 54.23  ? 1    NAG a C4  1 
HETATM 24219 C  C5  . NAG X  2 .    ? 81.159  149.582 191.225 1.00 52.53  ? 1    NAG a C5  1 
HETATM 24220 C  C6  . NAG X  2 .    ? 82.437  149.351 191.998 1.00 53.14  ? 1    NAG a C6  1 
HETATM 24221 C  C7  . NAG X  2 .    ? 76.099  148.123 190.318 1.00 51.33  ? 1    NAG a C7  1 
HETATM 24222 C  C8  . NAG X  2 .    ? 74.900  148.311 189.439 1.00 41.66  ? 1    NAG a C8  1 
HETATM 24223 N  N2  . NAG X  2 .    ? 77.131  148.938 190.082 1.00 48.69  ? 1    NAG a N2  1 
HETATM 24224 O  O3  . NAG X  2 .    ? 77.729  150.791 192.179 1.00 54.38  ? 1    NAG a O3  1 
HETATM 24225 O  O4  . NAG X  2 .    ? 80.517  151.625 192.265 1.00 60.70  ? 1    NAG a O4  1 
HETATM 24226 O  O5  . NAG X  2 .    ? 80.701  148.293 190.788 1.00 50.93  ? 1    NAG a O5  1 
HETATM 24227 O  O6  . NAG X  2 .    ? 83.496  148.950 191.140 1.00 53.58  ? 1    NAG a O6  1 
HETATM 24228 O  O7  . NAG X  2 .    ? 76.132  147.270 191.198 1.00 54.02  ? 1    NAG a O7  1 
HETATM 24229 C  C1  . NAG X  2 .    ? 80.389  152.080 193.627 1.00 68.87  ? 2    NAG a C1  1 
HETATM 24230 C  C2  . NAG X  2 .    ? 81.276  153.310 193.795 1.00 75.25  ? 2    NAG a C2  1 
HETATM 24231 C  C3  . NAG X  2 .    ? 81.142  153.855 195.211 1.00 80.29  ? 2    NAG a C3  1 
HETATM 24232 C  C4  . NAG X  2 .    ? 79.683  154.157 195.516 1.00 88.58  ? 2    NAG a C4  1 
HETATM 24233 C  C5  . NAG X  2 .    ? 78.826  152.914 195.285 1.00 80.17  ? 2    NAG a C5  1 
HETATM 24234 C  C6  . NAG X  2 .    ? 77.347  153.183 195.429 1.00 79.06  ? 2    NAG a C6  1 
HETATM 24235 C  C7  . NAG X  2 .    ? 83.282  153.382 192.381 1.00 63.94  ? 2    NAG a C7  1 
HETATM 24236 C  C8  . NAG X  2 .    ? 84.718  152.973 192.247 1.00 59.49  ? 2    NAG a C8  1 
HETATM 24237 N  N2  . NAG X  2 .    ? 82.666  152.996 193.502 1.00 68.90  ? 2    NAG a N2  1 
HETATM 24238 O  O3  . NAG X  2 .    ? 81.917  155.042 195.337 1.00 81.12  ? 2    NAG a O3  1 
HETATM 24239 O  O4  . NAG X  2 .    ? 79.545  154.586 196.867 1.00 100.88 ? 2    NAG a O4  1 
HETATM 24240 O  O5  . NAG X  2 .    ? 79.031  152.415 193.952 1.00 74.31  ? 2    NAG a O5  1 
HETATM 24241 O  O6  . NAG X  2 .    ? 76.589  151.985 195.320 1.00 72.33  ? 2    NAG a O6  1 
HETATM 24242 O  O7  . NAG X  2 .    ? 82.707  154.031 191.514 1.00 59.32  ? 2    NAG a O7  1 
HETATM 24243 C  C1  . NAG Y  2 .    ? 95.092  134.887 205.284 1.00 47.43  ? 1    NAG b C1  1 
HETATM 24244 C  C2  . NAG Y  2 .    ? 94.354  134.076 206.341 1.00 49.94  ? 1    NAG b C2  1 
HETATM 24245 C  C3  . NAG Y  2 .    ? 95.210  133.963 207.598 1.00 53.28  ? 1    NAG b C3  1 
HETATM 24246 C  C4  . NAG Y  2 .    ? 96.591  133.407 207.272 1.00 54.23  ? 1    NAG b C4  1 
HETATM 24247 C  C5  . NAG Y  2 .    ? 97.243  134.185 206.130 1.00 52.53  ? 1    NAG b C5  1 
HETATM 24248 C  C6  . NAG Y  2 .    ? 98.512  133.539 205.626 1.00 53.14  ? 1    NAG b C6  1 
HETATM 24249 C  C7  . NAG Y  2 .    ? 91.901  134.154 206.274 1.00 51.33  ? 1    NAG b C7  1 
HETATM 24250 C  C8  . NAG Y  2 .    ? 90.674  134.903 206.696 1.00 41.66  ? 1    NAG b C8  1 
HETATM 24251 N  N2  . NAG Y  2 .    ? 93.069  134.678 206.658 1.00 48.69  ? 1    NAG b N2  1 
HETATM 24252 O  O3  . NAG Y  2 .    ? 94.557  133.111 208.532 1.00 54.38  ? 1    NAG b O3  1 
HETATM 24253 O  O4  . NAG Y  2 .    ? 97.434  133.537 208.413 1.00 60.70  ? 1    NAG b O4  1 
HETATM 24254 O  O5  . NAG Y  2 .    ? 96.351  134.281 205.007 1.00 50.93  ? 1    NAG b O5  1 
HETATM 24255 O  O6  . NAG Y  2 .    ? 99.231  134.410 204.765 1.00 53.58  ? 1    NAG b O6  1 
HETATM 24256 O  O7  . NAG Y  2 .    ? 91.838  133.122 205.614 1.00 54.02  ? 1    NAG b O7  1 
HETATM 24257 C  C1  . NAG Y  2 .    ? 97.695  132.297 209.101 1.00 68.87  ? 2    NAG b C1  1 
HETATM 24258 C  C2  . NAG Y  2 .    ? 98.922  132.501 209.985 1.00 75.25  ? 2    NAG b C2  1 
HETATM 24259 C  C3  . NAG Y  2 .    ? 99.213  131.229 210.769 1.00 80.29  ? 2    NAG b C3  1 
HETATM 24260 C  C4  . NAG Y  2 .    ? 97.989  130.825 211.577 1.00 88.58  ? 2    NAG b C4  1 
HETATM 24261 C  C5  . NAG Y  2 .    ? 96.776  130.681 210.662 1.00 80.17  ? 2    NAG b C5  1 
HETATM 24262 C  C6  . NAG Y  2 .    ? 95.493  130.423 211.418 1.00 79.06  ? 2    NAG b C6  1 
HETATM 24263 C  C7  . NAG Y  2 .    ? 100.570 134.127 209.165 1.00 63.94  ? 2    NAG b C7  1 
HETATM 24264 C  C8  . NAG Y  2 .    ? 101.771 134.340 208.293 1.00 59.49  ? 2    NAG b C8  1 
HETATM 24265 N  N2  . NAG Y  2 .    ? 100.079 132.884 209.191 1.00 68.90  ? 2    NAG b N2  1 
HETATM 24266 O  O3  . NAG Y  2 .    ? 100.316 131.451 211.642 1.00 81.12  ? 2    NAG b O3  1 
HETATM 24267 O  O4  . NAG Y  2 .    ? 98.231  129.590 212.242 1.00 100.88 ? 2    NAG b O4  1 
HETATM 24268 O  O5  . NAG Y  2 .    ? 96.580  131.892 209.910 1.00 74.31  ? 2    NAG b O5  1 
HETATM 24269 O  O6  . NAG Y  2 .    ? 94.408  130.184 210.533 1.00 72.33  ? 2    NAG b O6  1 
HETATM 24270 O  O7  . NAG Y  2 .    ? 100.068 135.038 209.814 1.00 59.32  ? 2    NAG b O7  1 
HETATM 24271 C  C1  . NAG Z  2 .    ? 99.859  126.065 190.969 1.00 47.43  ? 1    NAG c C1  1 
HETATM 24272 C  C2  . NAG Z  2 .    ? 101.223 125.443 190.696 1.00 49.94  ? 1    NAG c C2  1 
HETATM 24273 C  C3  . NAG Z  2 .    ? 101.057 123.972 190.327 1.00 53.28  ? 1    NAG c C3  1 
HETATM 24274 C  C4  . NAG Z  2 .    ? 100.260 123.226 191.390 1.00 54.23  ? 1    NAG c C4  1 
HETATM 24275 C  C5  . NAG Z  2 .    ? 98.952  123.951 191.707 1.00 52.53  ? 1    NAG c C5  1 
HETATM 24276 C  C6  . NAG Z  2 .    ? 98.236  123.374 192.906 1.00 53.14  ? 1    NAG c C6  1 
HETATM 24277 C  C7  . NAG Z  2 .    ? 102.972 126.948 189.856 1.00 51.33  ? 1    NAG c C7  1 
HETATM 24278 C  C8  . NAG Z  2 .    ? 103.570 127.596 188.645 1.00 41.66  ? 1    NAG c C8  1 
HETATM 24279 N  N2  . NAG Z  2 .    ? 101.918 126.154 189.636 1.00 48.69  ? 1    NAG c N2  1 
HETATM 24280 O  O3  . NAG Z  2 .    ? 102.342 123.378 190.185 1.00 54.38  ? 1    NAG c O3  1 
HETATM 24281 O  O4  . NAG Z  2 .    ? 99.922  121.930 190.905 1.00 60.70  ? 1    NAG c O4  1 
HETATM 24282 O  O5  . NAG Z  2 .    ? 99.199  125.335 192.000 1.00 50.93  ? 1    NAG c O5  1 
HETATM 24283 O  O6  . NAG Z  2 .    ? 96.913  123.881 193.012 1.00 53.58  ? 1    NAG c O6  1 
HETATM 24284 O  O7  . NAG Z  2 .    ? 103.419 127.136 190.982 1.00 54.02  ? 1    NAG c O7  1 
HETATM 24285 C  C1  . NAG Z  2 .    ? 100.683 120.859 191.500 1.00 68.87  ? 2    NAG c C1  1 
HETATM 24286 C  C2  . NAG Z  2 .    ? 99.934  119.555 191.241 1.00 75.25  ? 2    NAG c C2  1 
HETATM 24287 C  C3  . NAG Z  2 .    ? 100.723 118.384 191.812 1.00 80.29  ? 2    NAG c C3  1 
HETATM 24288 C  C4  . NAG Z  2 .    ? 102.126 118.364 191.225 1.00 88.58  ? 2    NAG c C4  1 
HETATM 24289 C  C5  . NAG Z  2 .    ? 102.817 119.704 191.462 1.00 80.17  ? 2    NAG c C5  1 
HETATM 24290 C  C6  . NAG Z  2 .    ? 104.160 119.804 190.777 1.00 79.06  ? 2    NAG c C6  1 
HETATM 24291 C  C7  . NAG Z  2 .    ? 97.492  119.737 191.080 1.00 63.94  ? 2    NAG c C7  1 
HETATM 24292 C  C8  . NAG Z  2 .    ? 96.199  119.755 191.839 1.00 59.49  ? 2    NAG c C8  1 
HETATM 24293 N  N2  . NAG Z  2 .    ? 98.599  119.595 191.814 1.00 68.90  ? 2    NAG c N2  1 
HETATM 24294 O  O3  . NAG Z  2 .    ? 100.053 117.166 191.504 1.00 81.12  ? 2    NAG c O3  1 
HETATM 24295 O  O4  . NAG Z  2 .    ? 102.890 117.322 191.822 1.00 100.88 ? 2    NAG c O4  1 
HETATM 24296 O  O5  . NAG Z  2 .    ? 102.006 120.775 190.948 1.00 74.31  ? 2    NAG c O5  1 
HETATM 24297 O  O6  . NAG Z  2 .    ? 104.823 121.017 191.110 1.00 72.33  ? 2    NAG c O6  1 
HETATM 24298 O  O7  . NAG Z  2 .    ? 97.530  119.847 189.859 1.00 59.32  ? 2    NAG c O7  1 
HETATM 24299 C  C1  . NAG AA 2 .    ? 93.455  154.001 157.394 1.00 47.43  ? 1    NAG d C1  1 
HETATM 24300 C  C2  . NAG AA 2 .    ? 92.876  153.422 156.111 1.00 49.94  ? 1    NAG d C2  1 
HETATM 24301 C  C3  . NAG AA 2 .    ? 92.357  154.548 155.222 1.00 53.28  ? 1    NAG d C3  1 
HETATM 24302 C  C4  . NAG AA 2 .    ? 91.373  155.433 155.978 1.00 54.23  ? 1    NAG d C4  1 
HETATM 24303 C  C5  . NAG AA 2 .    ? 91.960  155.897 157.310 1.00 52.53  ? 1    NAG d C5  1 
HETATM 24304 C  C6  . NAG AA 2 .    ? 90.947  156.591 158.190 1.00 53.14  ? 1    NAG d C6  1 
HETATM 24305 C  C7  . NAG AA 2 .    ? 93.833  151.299 155.330 1.00 51.33  ? 1    NAG d C7  1 
HETATM 24306 C  C8  . NAG AA 2 .    ? 94.932  150.652 154.548 1.00 41.66  ? 1    NAG d C8  1 
HETATM 24307 N  N2  . NAG AA 2 .    ? 93.870  152.633 155.399 1.00 48.69  ? 1    NAG d N2  1 
HETATM 24308 O  O3  . NAG AA 2 .    ? 91.719  153.986 154.081 1.00 54.38  ? 1    NAG d O3  1 
HETATM 24309 O  O4  . NAG AA 2 .    ? 91.095  156.598 155.206 1.00 60.70  ? 1    NAG d O4  1 
HETATM 24310 O  O5  . NAG AA 2 .    ? 92.463  154.779 158.060 1.00 50.93  ? 1    NAG d O5  1 
HETATM 24311 O  O6  . NAG AA 2 .    ? 91.572  157.241 159.287 1.00 53.58  ? 1    NAG d O6  1 
HETATM 24312 O  O7  . NAG AA 2 .    ? 92.952  150.644 155.878 1.00 54.02  ? 1    NAG d O7  1 
HETATM 24313 C  C1  . NAG AA 2 .    ? 89.791  156.604 154.592 1.00 68.87  ? 2    NAG d C1  1 
HETATM 24314 C  C2  . NAG AA 2 .    ? 89.466  158.041 154.197 1.00 75.25  ? 2    NAG d C2  1 
HETATM 24315 C  C3  . NAG AA 2 .    ? 88.113  158.095 153.501 1.00 80.29  ? 2    NAG d C3  1 
HETATM 24316 C  C4  . NAG AA 2 .    ? 88.106  157.158 152.302 1.00 88.58  ? 2    NAG d C4  1 
HETATM 24317 C  C5  . NAG AA 2 .    ? 88.485  155.744 152.734 1.00 80.17  ? 2    NAG d C5  1 
HETATM 24318 C  C6  . NAG AA 2 .    ? 88.641  154.792 151.571 1.00 79.06  ? 2    NAG d C6  1 
HETATM 24319 C  C7  . NAG AA 2 .    ? 90.456  159.787 155.611 1.00 63.94  ? 2    NAG d C7  1 
HETATM 24320 C  C8  . NAG AA 2 .    ? 90.298  160.612 156.853 1.00 59.49  ? 2    NAG d C8  1 
HETATM 24321 N  N2  . NAG AA 2 .    ? 89.474  158.916 155.358 1.00 68.90  ? 2    NAG d N2  1 
HETATM 24322 O  O3  . NAG AA 2 .    ? 87.851  159.426 153.074 1.00 81.12  ? 2    NAG d O3  1 
HETATM 24323 O  O4  . NAG AA 2 .    ? 86.816  157.142 151.703 1.00 100.88 ? 2    NAG d O4  1 
HETATM 24324 O  O5  . NAG AA 2 .    ? 89.745  155.761 153.429 1.00 74.31  ? 2    NAG d O5  1 
HETATM 24325 O  O6  . NAG AA 2 .    ? 88.882  153.465 152.014 1.00 72.33  ? 2    NAG d O6  1 
HETATM 24326 O  O7  . NAG AA 2 .    ? 91.428  159.903 154.873 1.00 59.32  ? 2    NAG d O7  1 
HETATM 24327 C  C1  . NAG BA 2 .    ? 113.975 102.438 151.405 1.00 47.43  ? 1    NAG e C1  1 
HETATM 24328 C  C2  . NAG BA 2 .    ? 114.602 101.690 150.235 1.00 49.94  ? 1    NAG e C2  1 
HETATM 24329 C  C3  . NAG BA 2 .    ? 113.983 100.300 150.117 1.00 53.28  ? 1    NAG e C3  1 
HETATM 24330 C  C4  . NAG BA 2 .    ? 114.083 99.543  151.435 1.00 54.23  ? 1    NAG e C4  1 
HETATM 24331 C  C5  . NAG BA 2 .    ? 113.545 100.380 152.595 1.00 52.53  ? 1    NAG e C5  1 
HETATM 24332 C  C6  . NAG BA 2 .    ? 113.824 99.764  153.945 1.00 53.14  ? 1    NAG e C6  1 
HETATM 24333 C  C7  . NAG BA 2 .    ? 115.430 103.056 148.371 1.00 51.33  ? 1    NAG e C7  1 
HETATM 24334 C  C8  . NAG BA 2 .    ? 115.073 103.757 147.096 1.00 41.66  ? 1    NAG e C8  1 
HETATM 24335 N  N2  . NAG BA 2 .    ? 114.429 102.426 148.993 1.00 48.69  ? 1    NAG e N2  1 
HETATM 24336 O  O3  . NAG BA 2 .    ? 114.654 99.575  149.095 1.00 54.38  ? 1    NAG e O3  1 
HETATM 24337 O  O4  . NAG BA 2 .    ? 113.294 98.359  151.362 1.00 60.70  ? 1    NAG e O4  1 
HETATM 24338 O  O5  . NAG BA 2 .    ? 114.148 101.684 152.603 1.00 50.93  ? 1    NAG e O5  1 
HETATM 24339 O  O6  . NAG BA 2 .    ? 113.088 100.413 154.973 1.00 53.58  ? 1    NAG e O6  1 
HETATM 24340 O  O7  . NAG BA 2 .    ? 116.572 103.062 148.818 1.00 54.02  ? 1    NAG e O7  1 
HETATM 24341 C  C1  . NAG BA 2 .    ? 114.060 97.144  151.231 1.00 68.87  ? 2    NAG e C1  1 
HETATM 24342 C  C2  . NAG BA 2 .    ? 113.153 95.977  151.612 1.00 75.25  ? 2    NAG e C2  1 
HETATM 24343 C  C3  . NAG BA 2 .    ? 113.905 94.663  151.447 1.00 80.29  ? 2    NAG e C3  1 
HETATM 24344 C  C4  . NAG BA 2 .    ? 114.430 94.538  150.024 1.00 88.58  ? 2    NAG e C4  1 
HETATM 24345 C  C5  . NAG BA 2 .    ? 115.288 95.751  149.671 1.00 80.17  ? 2    NAG e C5  1 
HETATM 24346 C  C6  . NAG BA 2 .    ? 115.723 95.763  148.224 1.00 79.06  ? 2    NAG e C6  1 
HETATM 24347 C  C7  . NAG BA 2 .    ? 111.413 96.471  153.272 1.00 63.94  ? 2    NAG e C7  1 
HETATM 24348 C  C8  . NAG BA 2 .    ? 111.085 96.561  154.732 1.00 59.49  ? 2    NAG e C8  1 
HETATM 24349 N  N2  . NAG BA 2 .    ? 112.667 96.115  152.975 1.00 68.90  ? 2    NAG e N2  1 
HETATM 24350 O  O3  . NAG BA 2 .    ? 113.031 93.577  151.735 1.00 81.12  ? 2    NAG e O3  1 
HETATM 24351 O  O4  . NAG BA 2 .    ? 115.206 93.352  149.892 1.00 100.88 ? 2    NAG e O4  1 
HETATM 24352 O  O5  . NAG BA 2 .    ? 114.546 96.963  149.892 1.00 74.31  ? 2    NAG e O5  1 
HETATM 24353 O  O6  . NAG BA 2 .    ? 116.610 96.841  147.957 1.00 72.33  ? 2    NAG e O6  1 
HETATM 24354 O  O7  . NAG BA 2 .    ? 110.583 96.711  152.403 1.00 59.32  ? 2    NAG e O7  1 
HETATM 24355 C  C1  . NAG CA 2 .    ? 108.841 134.250 102.232 1.00 47.43  ? 1    NAG f C1  1 
HETATM 24356 C  C2  . NAG CA 2 .    ? 107.727 133.893 101.258 1.00 49.94  ? 1    NAG f C2  1 
HETATM 24357 C  C3  . NAG CA 2 .    ? 106.649 134.973 101.285 1.00 53.28  ? 1    NAG f C3  1 
HETATM 24358 C  C4  . NAG CA 2 .    ? 106.150 135.213 102.705 1.00 54.23  ? 1    NAG f C4  1 
HETATM 24359 C  C5  . NAG CA 2 .    ? 107.315 135.455 103.664 1.00 52.53  ? 1    NAG f C5  1 
HETATM 24360 C  C6  . NAG CA 2 .    ? 106.889 135.479 105.113 1.00 53.14  ? 1    NAG f C6  1 
HETATM 24361 C  C7  . NAG CA 2 .    ? 108.358 132.542 99.308  1.00 51.33  ? 1    NAG f C7  1 
HETATM 24362 C  C8  . NAG CA 2 .    ? 108.903 132.562 97.913  1.00 41.66  ? 1    NAG f C8  1 
HETATM 24363 N  N2  . NAG CA 2 .    ? 108.245 133.730 99.910  1.00 48.69  ? 1    NAG f N2  1 
HETATM 24364 O  O3  . NAG CA 2 .    ? 105.564 134.572 100.457 1.00 54.38  ? 1    NAG f O3  1 
HETATM 24365 O  O4  . NAG CA 2 .    ? 105.330 136.378 102.727 1.00 60.70  ? 1    NAG f O4  1 
HETATM 24366 O  O5  . NAG CA 2 .    ? 108.299 134.416 103.541 1.00 50.93  ? 1    NAG f O5  1 
HETATM 24367 O  O6  . NAG CA 2 .    ? 107.927 135.969 105.952 1.00 53.58  ? 1    NAG f O6  1 
HETATM 24368 O  O7  . NAG CA 2 .    ? 108.038 131.498 99.865  1.00 54.02  ? 1    NAG f O7  1 
HETATM 24369 C  C1  . NAG CA 2 .    ? 103.920 136.106 102.859 1.00 68.87  ? 2    NAG f C1  1 
HETATM 24370 C  C2  . NAG CA 2 .    ? 103.236 137.393 103.313 1.00 75.25  ? 2    NAG f C2  1 
HETATM 24371 C  C3  . NAG CA 2 .    ? 101.735 137.170 103.423 1.00 80.29  ? 2    NAG f C3  1 
HETATM 24372 C  C4  . NAG CA 2 .    ? 101.183 136.668 102.097 1.00 88.58  ? 2    NAG f C4  1 
HETATM 24373 C  C5  . NAG CA 2 .    ? 101.930 135.410 101.657 1.00 80.17  ? 2    NAG f C5  1 
HETATM 24374 C  C6  . NAG CA 2 .    ? 101.532 134.941 100.278 1.00 79.06  ? 2    NAG f C6  1 
HETATM 24375 C  C7  . NAG CA 2 .    ? 104.601 138.900 104.691 1.00 63.94  ? 2    NAG f C7  1 
HETATM 24376 C  C8  . NAG CA 2 .    ? 105.056 139.234 106.079 1.00 59.49  ? 2    NAG f C8  1 
HETATM 24377 N  N2  . NAG CA 2 .    ? 103.776 137.853 104.582 1.00 68.90  ? 2    NAG f N2  1 
HETATM 24378 O  O3  . NAG CA 2 .    ? 101.099 138.394 103.777 1.00 81.12  ? 2    NAG f O3  1 
HETATM 24379 O  O4  . NAG CA 2 .    ? 99.796  136.377 102.224 1.00 100.88 ? 2    NAG f O4  1 
HETATM 24380 O  O5  . NAG CA 2 .    ? 103.345 135.665 101.620 1.00 74.31  ? 2    NAG f O5  1 
HETATM 24381 O  O6  . NAG CA 2 .    ? 102.161 133.709 99.948  1.00 72.33  ? 2    NAG f O6  1 
HETATM 24382 O  O7  . NAG CA 2 .    ? 104.962 139.547 103.714 1.00 59.32  ? 2    NAG f O7  1 
HETATM 24383 C  C1  . NAG DA 2 .    ? 107.171 153.656 112.432 1.00 47.43  ? 1    NAG g C1  1 
HETATM 24384 C  C2  . NAG DA 2 .    ? 106.011 154.000 111.507 1.00 49.94  ? 1    NAG g C2  1 
HETATM 24385 C  C3  . NAG DA 2 .    ? 104.951 154.785 112.275 1.00 53.28  ? 1    NAG g C3  1 
HETATM 24386 C  C4  . NAG DA 2 .    ? 104.515 154.035 113.528 1.00 54.23  ? 1    NAG g C4  1 
HETATM 24387 C  C5  . NAG DA 2 .    ? 105.722 153.614 114.365 1.00 52.53  ? 1    NAG g C5  1 
HETATM 24388 C  C6  . NAG DA 2 .    ? 105.357 152.682 115.497 1.00 53.14  ? 1    NAG g C6  1 
HETATM 24389 C  C7  . NAG DA 2 .    ? 106.542 154.255 109.124 1.00 51.33  ? 1    NAG g C7  1 
HETATM 24390 C  C8  . NAG DA 2 .    ? 107.029 155.187 108.057 1.00 41.66  ? 1    NAG g C8  1 
HETATM 24391 N  N2  . NAG DA 2 .    ? 106.470 154.763 110.357 1.00 48.69  ? 1    NAG g N2  1 
HETATM 24392 O  O3  . NAG DA 2 .    ? 103.827 155.001 111.430 1.00 54.38  ? 1    NAG g O3  1 
HETATM 24393 O  O4  . NAG DA 2 .    ? 103.713 154.891 114.336 1.00 60.70  ? 1    NAG g O4  1 
HETATM 24394 O  O5  . NAG DA 2 .    ? 106.686 152.923 113.555 1.00 50.93  ? 1    NAG g O5  1 
HETATM 24395 O  O6  . NAG DA 2 .    ? 106.435 152.526 116.408 1.00 53.58  ? 1    NAG g O6  1 
HETATM 24396 O  O7  . NAG DA 2 .    ? 106.231 153.094 108.880 1.00 54.02  ? 1    NAG g O7  1 
HETATM 24397 C  C1  . NAG DA 2 .    ? 102.307 154.576 114.316 1.00 68.87  ? 2    NAG g C1  1 
HETATM 24398 C  C2  . NAG DA 2 .    ? 101.660 155.246 115.525 1.00 75.25  ? 2    NAG g C2  1 
HETATM 24399 C  C3  . NAG DA 2 .    ? 100.161 154.979 115.526 1.00 80.29  ? 2    NAG g C3  1 
HETATM 24400 C  C4  . NAG DA 2 .    ? 99.548  155.451 114.216 1.00 88.58  ? 2    NAG g C4  1 
HETATM 24401 C  C5  . NAG DA 2 .    ? 100.258 154.795 113.034 1.00 80.17  ? 2    NAG g C5  1 
HETATM 24402 C  C6  . NAG DA 2 .    ? 99.797  155.329 111.698 1.00 79.06  ? 2    NAG g C6  1 
HETATM 24403 C  C7  . NAG DA 2 .    ? 103.100 155.516 117.495 1.00 63.94  ? 2    NAG g C7  1 
HETATM 24404 C  C8  . NAG DA 2 .    ? 103.619 154.873 118.746 1.00 59.49  ? 2    NAG g C8  1 
HETATM 24405 N  N2  . NAG DA 2 .    ? 102.258 154.778 116.764 1.00 68.90  ? 2    NAG g N2  1 
HETATM 24406 O  O3  . NAG DA 2 .    ? 99.557  155.667 116.616 1.00 81.12  ? 2    NAG g O3  1 
HETATM 24407 O  O4  . NAG DA 2 .    ? 98.163  155.125 114.179 1.00 100.88 ? 2    NAG g O4  1 
HETATM 24408 O  O5  . NAG DA 2 .    ? 101.674 155.037 113.112 1.00 74.31  ? 2    NAG g O5  1 
HETATM 24409 O  O6  . NAG DA 2 .    ? 100.393 154.620 110.621 1.00 72.33  ? 2    NAG g O6  1 
HETATM 24410 O  O7  . NAG DA 2 .    ? 103.430 156.648 117.161 1.00 59.32  ? 2    NAG g O7  1 
HETATM 24411 C  C1  . NAG EA 3 .    ? 113.470 115.327 102.401 1.00 77.37  ? 1    NAG h C1  1 
HETATM 24412 C  C2  . NAG EA 3 .    ? 112.489 115.899 103.402 1.00 80.87  ? 1    NAG h C2  1 
HETATM 24413 C  C3  . NAG EA 3 .    ? 112.412 114.968 104.607 1.00 90.00  ? 1    NAG h C3  1 
HETATM 24414 C  C4  . NAG EA 3 .    ? 112.046 113.549 104.186 1.00 89.96  ? 1    NAG h C4  1 
HETATM 24415 C  C5  . NAG EA 3 .    ? 112.931 113.045 103.041 1.00 89.93  ? 1    NAG h C5  1 
HETATM 24416 C  C6  . NAG EA 3 .    ? 112.384 111.797 102.381 1.00 94.54  ? 1    NAG h C6  1 
HETATM 24417 C  C7  . NAG EA 3 .    ? 112.356 118.353 103.338 1.00 72.87  ? 1    NAG h C7  1 
HETATM 24418 C  C8  . NAG EA 3 .    ? 112.900 119.632 103.894 1.00 65.31  ? 1    NAG h C8  1 
HETATM 24419 N  N2  . NAG EA 3 .    ? 112.894 117.231 103.821 1.00 81.78  ? 1    NAG h N2  1 
HETATM 24420 O  O3  . NAG EA 3 .    ? 111.439 115.459 105.522 1.00 94.98  ? 1    NAG h O3  1 
HETATM 24421 O  O4  . NAG EA 3 .    ? 112.265 112.687 105.299 1.00 99.67  ? 1    NAG h O4  1 
HETATM 24422 O  O5  . NAG EA 3 .    ? 113.041 114.033 102.003 1.00 82.01  ? 1    NAG h O5  1 
HETATM 24423 O  O6  . NAG EA 3 .    ? 113.076 111.458 101.186 1.00 96.97  ? 1    NAG h O6  1 
HETATM 24424 O  O7  . NAG EA 3 .    ? 111.470 118.338 102.490 1.00 66.03  ? 1    NAG h O7  1 
HETATM 24425 C  C1  . NAG EA 3 .    ? 111.078 112.038 105.803 1.00 99.48  ? 2    NAG h C1  1 
HETATM 24426 C  C2  . NAG EA 3 .    ? 111.519 111.028 106.845 1.00 100.86 ? 2    NAG h C2  1 
HETATM 24427 C  C3  . NAG EA 3 .    ? 110.295 110.289 107.357 1.00 104.70 ? 2    NAG h C3  1 
HETATM 24428 C  C4  . NAG EA 3 .    ? 109.301 111.290 107.935 1.00 106.90 ? 2    NAG h C4  1 
HETATM 24429 C  C5  . NAG EA 3 .    ? 108.972 112.381 106.911 1.00 106.04 ? 2    NAG h C5  1 
HETATM 24430 C  C6  . NAG EA 3 .    ? 108.154 113.508 107.497 1.00 102.17 ? 2    NAG h C6  1 
HETATM 24431 C  C7  . NAG EA 3 .    ? 113.730 109.963 106.790 1.00 92.22  ? 2    NAG h C7  1 
HETATM 24432 C  C8  . NAG EA 3 .    ? 114.603 108.956 106.105 1.00 87.99  ? 2    NAG h C8  1 
HETATM 24433 N  N2  . NAG EA 3 .    ? 112.492 110.095 106.301 1.00 97.17  ? 2    NAG h N2  1 
HETATM 24434 O  O3  . NAG EA 3 .    ? 110.678 109.352 108.357 1.00 103.92 ? 2    NAG h O3  1 
HETATM 24435 O  O4  . NAG EA 3 .    ? 108.104 110.620 108.315 1.00 105.08 ? 2    NAG h O4  1 
HETATM 24436 O  O5  . NAG EA 3 .    ? 110.183 112.971 106.402 1.00 105.10 ? 2    NAG h O5  1 
HETATM 24437 O  O6  . NAG EA 3 .    ? 107.889 114.517 106.532 1.00 103.60 ? 2    NAG h O6  1 
HETATM 24438 O  O7  . NAG EA 3 .    ? 114.126 110.626 107.741 1.00 88.46  ? 2    NAG h O7  1 
HETATM 24439 C  C1  . FUC EA 3 .    ? 112.457 111.965 99.970  1.00 101.10 ? 3    FUC h C1  1 
HETATM 24440 C  C2  . FUC EA 3 .    ? 113.439 111.664 98.781  1.00 102.84 ? 3    FUC h C2  1 
HETATM 24441 C  C3  . FUC EA 3 .    ? 113.378 110.189 98.349  1.00 102.94 ? 3    FUC h C3  1 
HETATM 24442 C  C4  . FUC EA 3 .    ? 111.932 109.765 98.076  1.00 101.19 ? 3    FUC h C4  1 
HETATM 24443 C  C5  . FUC EA 3 .    ? 111.073 110.036 99.317  1.00 102.69 ? 3    FUC h C5  1 
HETATM 24444 C  C6  . FUC EA 3 .    ? 109.598 109.704 99.130  1.00 94.98  ? 3    FUC h C6  1 
HETATM 24445 O  O2  . FUC EA 3 .    ? 114.778 112.034 99.086  1.00 98.42  ? 3    FUC h O2  1 
HETATM 24446 O  O3  . FUC EA 3 .    ? 114.157 109.979 97.166  1.00 94.87  ? 3    FUC h O3  1 
HETATM 24447 O  O4  . FUC EA 3 .    ? 111.417 110.488 96.968  1.00 96.74  ? 3    FUC h O4  1 
HETATM 24448 O  O5  . FUC EA 3 .    ? 111.148 111.421 99.716  1.00 104.63 ? 3    FUC h O5  1 
HETATM 24449 C  C1  . NAG FA 2 .    ? 113.831 121.463 85.883  1.00 47.43  ? 1    NAG i C1  1 
HETATM 24450 C  C2  . NAG FA 2 .    ? 112.320 121.642 85.861  1.00 49.94  ? 1    NAG i C2  1 
HETATM 24451 C  C3  . NAG FA 2 .    ? 111.847 121.883 84.431  1.00 53.28  ? 1    NAG i C3  1 
HETATM 24452 C  C4  . NAG FA 2 .    ? 112.597 123.047 83.795  1.00 54.23  ? 1    NAG i C4  1 
HETATM 24453 C  C5  . NAG FA 2 .    ? 114.109 122.875 83.942  1.00 52.53  ? 1    NAG i C5  1 
HETATM 24454 C  C6  . NAG FA 2 .    ? 114.885 124.102 83.527  1.00 53.14  ? 1    NAG i C6  1 
HETATM 24455 C  C7  . NAG FA 2 .    ? 111.049 120.493 87.621  1.00 51.33  ? 1    NAG i C7  1 
HETATM 24456 C  C8  . NAG FA 2 .    ? 110.399 119.212 88.041  1.00 41.66  ? 1    NAG i C8  1 
HETATM 24457 N  N2  . NAG FA 2 .    ? 111.648 120.482 86.426  1.00 48.69  ? 1    NAG i N2  1 
HETATM 24458 O  O3  . NAG FA 2 .    ? 110.451 122.160 84.441  1.00 54.38  ? 1    NAG i O3  1 
HETATM 24459 O  O4  . NAG FA 2 .    ? 112.308 123.092 82.401  1.00 60.70  ? 1    NAG i O4  1 
HETATM 24460 O  O5  . NAG FA 2 .    ? 114.458 122.609 85.310  1.00 50.93  ? 1    NAG i O5  1 
HETATM 24461 O  O6  . NAG FA 2 .    ? 116.274 123.824 83.417  1.00 53.58  ? 1    NAG i O6  1 
HETATM 24462 O  O7  . NAG FA 2 .    ? 111.034 121.493 88.331  1.00 54.02  ? 1    NAG i O7  1 
HETATM 24463 C  C1  . NAG FA 2 .    ? 111.420 124.161 82.015  1.00 68.87  ? 2    NAG i C1  1 
HETATM 24464 C  C2  . NAG FA 2 .    ? 111.558 124.362 80.508  1.00 75.25  ? 2    NAG i C2  1 
HETATM 24465 C  C3  . NAG FA 2 .    ? 110.606 125.454 80.042  1.00 80.29  ? 2    NAG i C3  1 
HETATM 24466 C  C4  . NAG FA 2 .    ? 109.180 125.109 80.444  1.00 88.58  ? 2    NAG i C4  1 
HETATM 24467 C  C5  . NAG FA 2 .    ? 109.100 124.867 81.950  1.00 80.17  ? 2    NAG i C5  1 
HETATM 24468 C  C6  . NAG FA 2 .    ? 107.743 124.377 82.397  1.00 79.06  ? 2    NAG i C6  1 
HETATM 24469 C  C7  . NAG FA 2 .    ? 113.758 123.831 79.555  1.00 63.94  ? 2    NAG i C7  1 
HETATM 24470 C  C8  . NAG FA 2 .    ? 115.133 124.345 79.253  1.00 59.49  ? 2    NAG i C8  1 
HETATM 24471 N  N2  . NAG FA 2 .    ? 112.927 124.693 80.147  1.00 68.90  ? 2    NAG i N2  1 
HETATM 24472 O  O3  . NAG FA 2 .    ? 110.689 125.585 78.627  1.00 81.12  ? 2    NAG i O3  1 
HETATM 24473 O  O4  . NAG FA 2 .    ? 108.301 126.169 80.086  1.00 100.88 ? 2    NAG i O4  1 
HETATM 24474 O  O5  . NAG FA 2 .    ? 110.055 123.864 82.340  1.00 74.31  ? 2    NAG i O5  1 
HETATM 24475 O  O6  . NAG FA 2 .    ? 107.669 124.271 83.813  1.00 72.33  ? 2    NAG i O6  1 
HETATM 24476 O  O7  . NAG FA 2 .    ? 113.416 122.685 79.277  1.00 59.32  ? 2    NAG i O7  1 
HETATM 24477 C  C1  . NAG GA 2 .    ? 129.902 110.010 82.014  1.00 47.43  ? 1    NAG j C1  1 
HETATM 24478 C  C2  . NAG GA 2 .    ? 129.524 108.556 82.265  1.00 49.94  ? 1    NAG j C2  1 
HETATM 24479 C  C3  . NAG GA 2 .    ? 130.725 107.655 81.996  1.00 53.28  ? 1    NAG j C3  1 
HETATM 24480 C  C4  . NAG GA 2 .    ? 131.290 107.896 80.600  1.00 54.23  ? 1    NAG j C4  1 
HETATM 24481 C  C5  . NAG GA 2 .    ? 131.546 109.384 80.359  1.00 52.53  ? 1    NAG j C5  1 
HETATM 24482 C  C6  . NAG GA 2 .    ? 131.895 109.695 78.922  1.00 53.14  ? 1    NAG j C6  1 
HETATM 24483 C  C7  . NAG GA 2 .    ? 127.763 108.145 83.926  1.00 51.33  ? 1    NAG j C7  1 
HETATM 24484 C  C8  . NAG GA 2 .    ? 127.451 107.966 85.379  1.00 41.66  ? 1    NAG j C8  1 
HETATM 24485 N  N2  . NAG GA 2 .    ? 129.047 108.368 83.625  1.00 48.69  ? 1    NAG j N2  1 
HETATM 24486 O  O3  . NAG GA 2 .    ? 130.328 106.295 82.124  1.00 54.38  ? 1    NAG j O3  1 
HETATM 24487 O  O4  . NAG GA 2 .    ? 132.539 107.222 80.471  1.00 60.70  ? 1    NAG j O4  1 
HETATM 24488 O  O5  . NAG GA 2 .    ? 130.379 110.158 80.679  1.00 50.93  ? 1    NAG j O5  1 
HETATM 24489 O  O6  . NAG GA 2 .    ? 132.387 111.021 78.785  1.00 53.58  ? 1    NAG j O6  1 
HETATM 24490 O  O7  . NAG GA 2 .    ? 126.893 108.094 83.063  1.00 54.02  ? 1    NAG j O7  1 
HETATM 24491 C  C1  . NAG GA 2 .    ? 132.488 106.034 79.655  1.00 68.87  ? 2    NAG j C1  1 
HETATM 24492 C  C2  . NAG GA 2 .    ? 133.917 105.688 79.246  1.00 75.25  ? 2    NAG j C2  1 
HETATM 24493 C  C3  . NAG GA 2 .    ? 133.923 104.412 78.416  1.00 80.29  ? 2    NAG j C3  1 
HETATM 24494 C  C4  . NAG GA 2 .    ? 133.262 103.283 79.192  1.00 88.58  ? 2    NAG j C4  1 
HETATM 24495 C  C5  . NAG GA 2 .    ? 131.857 103.692 79.626  1.00 80.17  ? 2    NAG j C5  1 
HETATM 24496 C  C6  . NAG GA 2 .    ? 131.197 102.673 80.527  1.00 79.06  ? 2    NAG j C6  1 
HETATM 24497 C  C7  . NAG GA 2 .    ? 135.454 107.590 79.020  1.00 63.94  ? 2    NAG j C7  1 
HETATM 24498 C  C8  . NAG GA 2 .    ? 135.975 108.660 78.108  1.00 59.49  ? 2    NAG j C8  1 
HETATM 24499 N  N2  . NAG GA 2 .    ? 134.526 106.779 78.502  1.00 68.90  ? 2    NAG j N2  1 
HETATM 24500 O  O3  . NAG GA 2 .    ? 135.264 104.058 78.099  1.00 81.12  ? 2    NAG j O3  1 
HETATM 24501 O  O4  . NAG GA 2 .    ? 133.189 102.113 78.386  1.00 100.88 ? 2    NAG j O4  1 
HETATM 24502 O  O5  . NAG GA 2 .    ? 131.907 104.927 80.360  1.00 74.31  ? 2    NAG j O5  1 
HETATM 24503 O  O6  . NAG GA 2 .    ? 129.853 103.030 80.818  1.00 72.33  ? 2    NAG j O6  1 
HETATM 24504 O  O7  . NAG GA 2 .    ? 135.854 107.466 80.172  1.00 59.32  ? 2    NAG j O7  1 
HETATM 24505 C  C1  . NAG HA 4 .    ? 145.118 186.648 167.903 1.00 113.73 ? 1301 NAG A C1  1 
HETATM 24506 C  C2  . NAG HA 4 .    ? 144.480 187.532 166.830 1.00 114.60 ? 1301 NAG A C2  1 
HETATM 24507 C  C3  . NAG HA 4 .    ? 144.033 188.849 167.449 1.00 115.87 ? 1301 NAG A C3  1 
HETATM 24508 C  C4  . NAG HA 4 .    ? 143.056 188.578 168.582 1.00 117.51 ? 1301 NAG A C4  1 
HETATM 24509 C  C5  . NAG HA 4 .    ? 143.718 187.698 169.635 1.00 116.68 ? 1301 NAG A C5  1 
HETATM 24510 C  C6  . NAG HA 4 .    ? 142.774 187.279 170.738 1.00 114.82 ? 1301 NAG A C6  1 
HETATM 24511 C  C7  . NAG HA 4 .    ? 145.367 187.117 164.578 1.00 115.60 ? 1301 NAG A C7  1 
HETATM 24512 C  C8  . NAG HA 4 .    ? 146.402 187.505 163.564 1.00 113.39 ? 1301 NAG A C8  1 
HETATM 24513 N  N2  . NAG HA 4 .    ? 145.408 187.778 165.738 1.00 114.83 ? 1301 NAG A N2  1 
HETATM 24514 O  O3  . NAG HA 4 .    ? 143.420 189.665 166.458 1.00 114.86 ? 1301 NAG A O3  1 
HETATM 24515 O  O4  . NAG HA 4 .    ? 142.647 189.802 169.182 1.00 116.81 ? 1301 NAG A O4  1 
HETATM 24516 O  O5  . NAG HA 4 .    ? 144.202 186.491 169.025 1.00 115.52 ? 1301 NAG A O5  1 
HETATM 24517 O  O6  . NAG HA 4 .    ? 143.460 186.592 171.775 1.00 112.87 ? 1301 NAG A O6  1 
HETATM 24518 O  O7  . NAG HA 4 .    ? 144.536 186.243 164.356 1.00 114.86 ? 1301 NAG A O7  1 
HETATM 24519 C  C1  . NAG IA 4 .    ? 101.868 165.718 183.539 1.00 129.66 ? 1302 NAG A C1  1 
HETATM 24520 C  C2  . NAG IA 4 .    ? 100.471 165.597 184.170 1.00 133.20 ? 1302 NAG A C2  1 
HETATM 24521 C  C3  . NAG IA 4 .    ? 99.382  165.911 183.138 1.00 133.83 ? 1302 NAG A C3  1 
HETATM 24522 C  C4  . NAG IA 4 .    ? 99.639  167.250 182.464 1.00 133.51 ? 1302 NAG A C4  1 
HETATM 24523 C  C5  . NAG IA 4 .    ? 101.023 167.272 181.839 1.00 131.36 ? 1302 NAG A C5  1 
HETATM 24524 C  C6  . NAG IA 4 .    ? 101.380 168.610 181.233 1.00 129.00 ? 1302 NAG A C6  1 
HETATM 24525 C  C7  . NAG IA 4 .    ? 99.331  163.951 185.601 1.00 135.80 ? 1302 NAG A C7  1 
HETATM 24526 C  C8  . NAG IA 4 .    ? 99.295  162.520 186.049 1.00 133.01 ? 1302 NAG A C8  1 
HETATM 24527 N  N2  . NAG IA 4 .    ? 100.282 164.262 184.716 1.00 134.28 ? 1302 NAG A N2  1 
HETATM 24528 O  O3  . NAG IA 4 .    ? 98.108  165.936 183.772 1.00 135.66 ? 1302 NAG A O3  1 
HETATM 24529 O  O4  . NAG IA 4 .    ? 98.670  167.481 181.448 1.00 132.44 ? 1302 NAG A O4  1 
HETATM 24530 O  O5  . NAG IA 4 .    ? 102.000 167.000 182.853 1.00 130.37 ? 1302 NAG A O5  1 
HETATM 24531 O  O6  . NAG IA 4 .    ? 102.568 168.532 180.456 1.00 124.49 ? 1302 NAG A O6  1 
HETATM 24532 O  O7  . NAG IA 4 .    ? 98.534  164.783 186.021 1.00 137.89 ? 1302 NAG A O7  1 
HETATM 24533 C  C1  . NAG JA 4 .    ? 115.345 152.831 207.728 1.00 165.46 ? 1303 NAG A C1  1 
HETATM 24534 C  C2  . NAG JA 4 .    ? 115.403 153.649 206.433 1.00 165.80 ? 1303 NAG A C2  1 
HETATM 24535 C  C3  . NAG JA 4 .    ? 116.588 154.619 206.478 1.00 165.25 ? 1303 NAG A C3  1 
HETATM 24536 C  C4  . NAG JA 4 .    ? 116.555 155.461 207.747 1.00 165.63 ? 1303 NAG A C4  1 
HETATM 24537 C  C5  . NAG JA 4 .    ? 116.455 154.577 208.986 1.00 166.64 ? 1303 NAG A C5  1 
HETATM 24538 C  C6  . NAG JA 4 .    ? 116.266 155.364 210.263 1.00 165.70 ? 1303 NAG A C6  1 
HETATM 24539 C  C7  . NAG JA 4 .    ? 115.245 153.165 204.025 1.00 163.49 ? 1303 NAG A C7  1 
HETATM 24540 C  C8  . NAG JA 4 .    ? 115.416 152.125 202.959 1.00 157.77 ? 1303 NAG A C8  1 
HETATM 24541 N  N2  . NAG JA 4 .    ? 115.510 152.773 205.276 1.00 165.36 ? 1303 NAG A N2  1 
HETATM 24542 O  O3  . NAG JA 4 .    ? 116.563 155.475 205.342 1.00 164.15 ? 1303 NAG A O3  1 
HETATM 24543 O  O4  . NAG JA 4 .    ? 117.727 156.262 207.835 1.00 162.85 ? 1303 NAG A O4  1 
HETATM 24544 O  O5  . NAG JA 4 .    ? 115.317 153.715 208.860 1.00 165.68 ? 1303 NAG A O5  1 
HETATM 24545 O  O6  . NAG JA 4 .    ? 116.143 154.505 211.390 1.00 163.16 ? 1303 NAG A O6  1 
HETATM 24546 O  O7  . NAG JA 4 .    ? 114.883 154.308 203.765 1.00 163.39 ? 1303 NAG A O7  1 
HETATM 24547 C  C1  . NAG KA 4 .    ? 156.447 168.229 139.675 1.00 118.00 ? 1304 NAG A C1  1 
HETATM 24548 C  C2  . NAG KA 4 .    ? 157.205 166.970 139.263 1.00 122.61 ? 1304 NAG A C2  1 
HETATM 24549 C  C3  . NAG KA 4 .    ? 158.459 167.356 138.485 1.00 125.00 ? 1304 NAG A C3  1 
HETATM 24550 C  C4  . NAG KA 4 .    ? 158.102 168.258 137.310 1.00 126.35 ? 1304 NAG A C4  1 
HETATM 24551 C  C5  . NAG KA 4 .    ? 157.282 169.457 137.779 1.00 123.04 ? 1304 NAG A C5  1 
HETATM 24552 C  C6  . NAG KA 4 .    ? 156.757 170.299 136.640 1.00 123.13 ? 1304 NAG A C6  1 
HETATM 24553 C  C7  . NAG KA 4 .    ? 156.798 165.183 140.906 1.00 120.60 ? 1304 NAG A C7  1 
HETATM 24554 C  C8  . NAG KA 4 .    ? 157.338 164.459 142.102 1.00 116.76 ? 1304 NAG A C8  1 
HETATM 24555 N  N2  . NAG KA 4 .    ? 157.563 166.167 140.423 1.00 121.05 ? 1304 NAG A N2  1 
HETATM 24556 O  O3  . NAG KA 4 .    ? 159.104 166.180 138.010 1.00 124.87 ? 1304 NAG A O3  1 
HETATM 24557 O  O4  . NAG KA 4 .    ? 159.291 168.725 136.681 1.00 126.46 ? 1304 NAG A O4  1 
HETATM 24558 O  O5  . NAG KA 4 .    ? 156.139 169.002 138.518 1.00 120.91 ? 1304 NAG A O5  1 
HETATM 24559 O  O6  . NAG KA 4 .    ? 156.031 171.422 137.119 1.00 121.11 ? 1304 NAG A O6  1 
HETATM 24560 O  O7  . NAG KA 4 .    ? 155.716 164.895 140.406 1.00 121.84 ? 1304 NAG A O7  1 
HETATM 24561 C  C1  . NAG LA 4 .    ? 124.170 179.187 133.925 1.00 110.07 ? 1305 NAG A C1  1 
HETATM 24562 C  C2  . NAG LA 4 .    ? 124.001 180.699 134.111 1.00 113.45 ? 1305 NAG A C2  1 
HETATM 24563 C  C3  . NAG LA 4 .    ? 122.772 180.987 134.969 1.00 115.85 ? 1305 NAG A C3  1 
HETATM 24564 C  C4  . NAG LA 4 .    ? 121.542 180.309 134.385 1.00 116.97 ? 1305 NAG A C4  1 
HETATM 24565 C  C5  . NAG LA 4 .    ? 121.796 178.815 134.203 1.00 116.39 ? 1305 NAG A C5  1 
HETATM 24566 C  C6  . NAG LA 4 .    ? 120.656 178.099 133.519 1.00 120.00 ? 1305 NAG A C6  1 
HETATM 24567 C  C7  . NAG LA 4 .    ? 126.177 181.839 134.018 1.00 108.85 ? 1305 NAG A C7  1 
HETATM 24568 C  C8  . NAG LA 4 .    ? 127.313 182.398 134.820 1.00 106.89 ? 1305 NAG A C8  1 
HETATM 24569 N  N2  . NAG LA 4 .    ? 125.185 181.284 134.720 1.00 111.40 ? 1305 NAG A N2  1 
HETATM 24570 O  O3  . NAG LA 4 .    ? 122.560 182.392 135.038 1.00 118.05 ? 1305 NAG A O3  1 
HETATM 24571 O  O4  . NAG LA 4 .    ? 120.424 180.499 135.245 1.00 116.34 ? 1305 NAG A O4  1 
HETATM 24572 O  O5  . NAG LA 4 .    ? 122.961 178.626 133.384 1.00 113.01 ? 1305 NAG A O5  1 
HETATM 24573 O  O6  . NAG LA 4 .    ? 120.863 176.693 133.493 1.00 120.53 ? 1305 NAG A O6  1 
HETATM 24574 O  O7  . NAG LA 4 .    ? 126.161 181.885 132.793 1.00 108.99 ? 1305 NAG A O7  1 
HETATM 24575 C  C1  . NAG MA 4 .    ? 115.571 159.833 98.029  1.00 79.28  ? 1306 NAG A C1  1 
HETATM 24576 C  C2  . NAG MA 4 .    ? 114.558 159.194 97.075  1.00 80.86  ? 1306 NAG A C2  1 
HETATM 24577 C  C3  . NAG MA 4 .    ? 113.860 160.275 96.257  1.00 84.17  ? 1306 NAG A C3  1 
HETATM 24578 C  C4  . NAG MA 4 .    ? 113.235 161.314 97.175  1.00 87.09  ? 1306 NAG A C4  1 
HETATM 24579 C  C5  . NAG MA 4 .    ? 114.283 161.894 98.116  1.00 85.51  ? 1306 NAG A C5  1 
HETATM 24580 C  C6  . NAG MA 4 .    ? 113.702 162.835 99.146  1.00 86.99  ? 1306 NAG A C6  1 
HETATM 24581 C  C7  . NAG MA 4 .    ? 115.163 156.924 96.362  1.00 79.71  ? 1306 NAG A C7  1 
HETATM 24582 C  C8  . NAG MA 4 .    ? 115.921 156.104 95.363  1.00 70.77  ? 1306 NAG A C8  1 
HETATM 24583 N  N2  . NAG MA 4 .    ? 115.222 158.248 96.196  1.00 80.29  ? 1306 NAG A N2  1 
HETATM 24584 O  O3  . NAG MA 4 .    ? 112.852 159.679 95.449  1.00 83.50  ? 1306 NAG A O3  1 
HETATM 24585 O  O4  . NAG MA 4 .    ? 112.668 162.366 96.403  1.00 91.50  ? 1306 NAG A O4  1 
HETATM 24586 O  O5  . NAG MA 4 .    ? 114.919 160.829 98.840  1.00 84.88  ? 1306 NAG A O5  1 
HETATM 24587 O  O6  . NAG MA 4 .    ? 114.710 163.353 100.004 1.00 87.92  ? 1306 NAG A O6  1 
HETATM 24588 O  O7  . NAG MA 4 .    ? 114.524 156.411 97.275  1.00 79.86  ? 1306 NAG A O7  1 
HETATM 24589 ZN ZN  . ZN  NA 5 .    ? 135.815 135.807 86.039  1.00 35.79  ? 1307 ZN  A ZN  1 
HETATM 24590 C  C1  . NAG OA 4 .    ? 175.162 102.325 167.915 1.00 113.73 ? 1301 NAG C C1  1 
HETATM 24591 C  C2  . NAG OA 4 .    ? 176.247 102.437 166.842 1.00 114.60 ? 1301 NAG C C2  1 
HETATM 24592 C  C3  . NAG OA 4 .    ? 177.612 102.166 167.461 1.00 115.87 ? 1301 NAG C C3  1 
HETATM 24593 C  C4  . NAG OA 4 .    ? 177.865 103.148 168.595 1.00 117.51 ? 1301 NAG C C4  1 
HETATM 24594 C  C5  . NAG OA 4 .    ? 176.772 103.012 169.647 1.00 116.68 ? 1301 NAG C C5  1 
HETATM 24595 C  C6  . NAG OA 4 .    ? 176.880 104.040 170.750 1.00 114.82 ? 1301 NAG C C6  1 
HETATM 24596 C  C7  . NAG OA 4 .    ? 175.445 101.875 164.590 1.00 115.60 ? 1301 NAG C C7  1 
HETATM 24597 C  C8  . NAG OA 4 .    ? 175.264 100.785 163.577 1.00 113.39 ? 1301 NAG C C8  1 
HETATM 24598 N  N2  . NAG OA 4 .    ? 175.996 101.510 165.751 1.00 114.83 ? 1301 NAG C N2  1 
HETATM 24599 O  O3  . NAG OA 4 .    ? 178.626 102.288 166.471 1.00 114.86 ? 1301 NAG C O3  1 
HETATM 24600 O  O4  . NAG OA 4 .    ? 179.129 102.889 169.195 1.00 116.81 ? 1301 NAG C O4  1 
HETATM 24601 O  O5  . NAG OA 4 .    ? 175.485 103.197 169.037 1.00 115.52 ? 1301 NAG C O5  1 
HETATM 24602 O  O6  . NAG OA 4 .    ? 175.941 103.789 171.787 1.00 112.87 ? 1301 NAG C O6  1 
HETATM 24603 O  O7  . NAG OA 4 .    ? 175.104 103.032 164.368 1.00 114.86 ? 1301 NAG C O7  1 
HETATM 24604 C  C1  . NAG PA 4 .    ? 178.647 150.246 183.554 1.00 129.66 ? 1302 NAG C C1  1 
HETATM 24605 C  C2  . NAG PA 4 .    ? 179.240 151.517 184.186 1.00 133.20 ? 1302 NAG C C2  1 
HETATM 24606 C  C3  . NAG PA 4 .    ? 180.056 152.303 183.154 1.00 133.83 ? 1302 NAG C C3  1 
HETATM 24607 C  C4  . NAG PA 4 .    ? 181.088 151.411 182.480 1.00 133.51 ? 1302 NAG C C4  1 
HETATM 24608 C  C5  . NAG PA 4 .    ? 180.416 150.201 181.856 1.00 131.36 ? 1302 NAG C C5  1 
HETATM 24609 C  C6  . NAG PA 4 .    ? 181.396 149.223 181.248 1.00 129.00 ? 1302 NAG C C6  1 
HETATM 24610 C  C7  . NAG PA 4 .    ? 178.383 153.327 185.617 1.00 135.80 ? 1302 NAG C C7  1 
HETATM 24611 C  C8  . NAG PA 4 .    ? 177.162 154.073 186.063 1.00 133.01 ? 1302 NAG C C8  1 
HETATM 24612 N  N2  . NAG PA 4 .    ? 178.178 152.347 184.732 1.00 134.28 ? 1302 NAG C N2  1 
HETATM 24613 O  O3  . NAG PA 4 .    ? 180.716 153.394 183.788 1.00 135.66 ? 1302 NAG C O3  1 
HETATM 24614 O  O4  . NAG PA 4 .    ? 181.773 152.134 181.464 1.00 132.44 ? 1302 NAG C O4  1 
HETATM 24615 O  O5  . NAG PA 4 .    ? 179.691 149.491 182.869 1.00 130.37 ? 1302 NAG C O5  1 
HETATM 24616 O  O6  . NAG PA 4 .    ? 180.736 148.233 180.472 1.00 124.49 ? 1302 NAG C O6  1 
HETATM 24617 O  O7  . NAG PA 4 .    ? 179.503 153.600 186.036 1.00 137.89 ? 1302 NAG C O7  1 
HETATM 24618 C  C1  . NAG QA 4 .    ? 160.741 145.014 207.738 1.00 165.46 ? 1303 NAG C C1  1 
HETATM 24619 C  C2  . NAG QA 4 .    ? 161.421 144.555 206.442 1.00 165.80 ? 1303 NAG C C2  1 
HETATM 24620 C  C3  . NAG QA 4 .    ? 161.668 143.044 206.488 1.00 165.25 ? 1303 NAG C C3  1 
HETATM 24621 C  C4  . NAG QA 4 .    ? 162.414 142.651 207.757 1.00 165.63 ? 1303 NAG C C4  1 
HETATM 24622 C  C5  . NAG QA 4 .    ? 161.698 143.179 208.995 1.00 166.64 ? 1303 NAG C C5  1 
HETATM 24623 C  C6  . NAG QA 4 .    ? 162.473 142.950 210.273 1.00 165.70 ? 1303 NAG C C6  1 
HETATM 24624 C  C7  . NAG QA 4 .    ? 161.082 144.933 204.034 1.00 163.49 ? 1303 NAG C C7  1 
HETATM 24625 C  C8  . NAG QA 4 .    ? 160.096 145.305 202.968 1.00 157.77 ? 1303 NAG C C8  1 
HETATM 24626 N  N2  . NAG QA 4 .    ? 160.609 144.899 205.285 1.00 165.36 ? 1303 NAG C N2  1 
HETATM 24627 O  O3  . NAG QA 4 .    ? 162.424 142.637 205.352 1.00 164.15 ? 1303 NAG C O3  1 
HETATM 24628 O  O4  . NAG QA 4 .    ? 162.522 141.235 207.845 1.00 162.85 ? 1303 NAG C O4  1 
HETATM 24629 O  O5  . NAG QA 4 .    ? 161.519 144.596 208.869 1.00 165.68 ? 1303 NAG C O5  1 
HETATM 24630 O  O6  . NAG QA 4 .    ? 161.791 143.486 211.399 1.00 163.16 ? 1303 NAG C O6  1 
HETATM 24631 O  O7  . NAG QA 4 .    ? 162.253 144.675 203.774 1.00 163.39 ? 1303 NAG C O7  1 
HETATM 24632 C  C1  . NAG RA 4 .    ? 153.557 101.721 139.680 1.00 118.00 ? 1304 NAG C C1  1 
HETATM 24633 C  C2  . NAG RA 4 .    ? 152.086 101.693 139.267 1.00 122.61 ? 1304 NAG C C2  1 
HETATM 24634 C  C3  . NAG RA 4 .    ? 151.795 100.415 138.489 1.00 125.00 ? 1304 NAG C C3  1 
HETATM 24635 C  C4  . NAG RA 4 .    ? 152.754 100.273 137.314 1.00 126.35 ? 1304 NAG C C4  1 
HETATM 24636 C  C5  . NAG RA 4 .    ? 154.203 100.383 137.784 1.00 123.04 ? 1304 NAG C C5  1 
HETATM 24637 C  C6  . NAG RA 4 .    ? 155.195 100.417 136.645 1.00 123.13 ? 1304 NAG C C6  1 
HETATM 24638 C  C7  . NAG RA 4 .    ? 150.743 102.939 140.910 1.00 120.60 ? 1304 NAG C C7  1 
HETATM 24639 C  C8  . NAG RA 4 .    ? 149.845 102.833 142.106 1.00 116.76 ? 1304 NAG C C8  1 
HETATM 24640 N  N2  . NAG RA 4 .    ? 151.212 101.785 140.426 1.00 121.05 ? 1304 NAG C N2  1 
HETATM 24641 O  O3  . NAG RA 4 .    ? 150.454 100.443 138.014 1.00 124.87 ? 1304 NAG C O3  1 
HETATM 24642 O  O4  . NAG RA 4 .    ? 152.566 99.010  136.685 1.00 126.46 ? 1304 NAG C O4  1 
HETATM 24643 O  O5  . NAG RA 4 .    ? 154.380 101.601 138.523 1.00 120.91 ? 1304 NAG C O5  1 
HETATM 24644 O  O6  . NAG RA 4 .    ? 156.531 100.486 137.124 1.00 121.11 ? 1304 NAG C O6  1 
HETATM 24645 O  O7  . NAG RA 4 .    ? 151.034 104.020 140.410 1.00 121.84 ? 1304 NAG C O7  1 
HETATM 24646 C  C1  . NAG SA 4 .    ? 179.182 124.199 133.939 1.00 110.07 ? 1305 NAG C C1  1 
HETATM 24647 C  C2  . NAG SA 4 .    ? 180.577 123.590 134.125 1.00 113.45 ? 1305 NAG C C2  1 
HETATM 24648 C  C3  . NAG SA 4 .    ? 181.438 124.511 134.984 1.00 115.85 ? 1305 NAG C C3  1 
HETATM 24649 C  C4  . NAG SA 4 .    ? 181.467 125.916 134.399 1.00 116.97 ? 1305 NAG C C4  1 
HETATM 24650 C  C5  . NAG SA 4 .    ? 180.046 126.441 134.218 1.00 116.39 ? 1305 NAG C C5  1 
HETATM 24651 C  C6  . NAG SA 4 .    ? 179.996 127.787 133.533 1.00 120.00 ? 1305 NAG C C6  1 
HETATM 24652 C  C7  . NAG SA 4 .    ? 180.476 121.136 134.033 1.00 108.85 ? 1305 NAG C C7  1 
HETATM 24653 C  C8  . NAG SA 4 .    ? 180.392 119.872 134.835 1.00 106.89 ? 1305 NAG C C8  1 
HETATM 24654 N  N2  . NAG SA 4 .    ? 180.490 122.273 134.734 1.00 111.40 ? 1305 NAG C N2  1 
HETATM 24655 O  O3  . NAG SA 4 .    ? 182.762 123.992 135.053 1.00 118.05 ? 1305 NAG C O3  1 
HETATM 24656 O  O4  . NAG SA 4 .    ? 182.191 126.788 135.260 1.00 116.34 ? 1305 NAG C O4  1 
HETATM 24657 O  O5  . NAG SA 4 .    ? 179.301 125.528 133.399 1.00 113.01 ? 1305 NAG C O5  1 
HETATM 24658 O  O6  . NAG SA 4 .    ? 178.675 128.310 133.508 1.00 120.53 ? 1305 NAG C O6  1 
HETATM 24659 O  O7  . NAG SA 4 .    ? 180.524 121.127 132.808 1.00 108.99 ? 1305 NAG C O7  1 
HETATM 24660 C  C1  . NAG TA 4 .    ? 166.729 141.323 98.040  1.00 79.28  ? 1306 NAG C C1  1 
HETATM 24661 C  C2  . NAG TA 4 .    ? 166.683 142.519 97.086  1.00 80.86  ? 1306 NAG C C2  1 
HETATM 24662 C  C3  . NAG TA 4 .    ? 167.967 142.584 96.268  1.00 84.17  ? 1306 NAG C C3  1 
HETATM 24663 C  C4  . NAG TA 4 .    ? 169.180 142.607 97.186  1.00 87.09  ? 1306 NAG C C4  1 
HETATM 24664 C  C5  . NAG TA 4 .    ? 169.158 141.410 98.128  1.00 85.51  ? 1306 NAG C C5  1 
HETATM 24665 C  C6  . NAG TA 4 .    ? 170.263 141.441 99.158  1.00 86.99  ? 1306 NAG C C6  1 
HETATM 24666 C  C7  . NAG TA 4 .    ? 164.413 143.132 96.372  1.00 79.71  ? 1306 NAG C C7  1 
HETATM 24667 C  C8  . NAG TA 4 .    ? 163.325 142.884 95.373  1.00 70.77  ? 1306 NAG C C8  1 
HETATM 24668 N  N2  . NAG TA 4 .    ? 165.530 142.419 96.207  1.00 80.29  ? 1306 NAG C N2  1 
HETATM 24669 O  O3  . NAG TA 4 .    ? 167.955 143.755 95.460  1.00 83.50  ? 1306 NAG C O3  1 
HETATM 24670 O  O4  . NAG TA 4 .    ? 170.375 142.571 96.415  1.00 91.50  ? 1306 NAG C O4  1 
HETATM 24671 O  O5  . NAG TA 4 .    ? 167.918 141.389 98.851  1.00 84.88  ? 1306 NAG C O5  1 
HETATM 24672 O  O6  . NAG TA 4 .    ? 170.207 140.309 100.015 1.00 87.92  ? 1306 NAG C O6  1 
HETATM 24673 O  O7  . NAG TA 4 .    ? 164.288 143.940 97.285  1.00 79.86  ? 1306 NAG C O7  1 
HETATM 24674 C  C1  . NAG UA 4 .    ? 87.107  118.455 167.891 1.00 113.73 ? 1301 NAG B C1  1 
HETATM 24675 C  C2  . NAG UA 4 .    ? 86.661  117.460 166.818 1.00 114.60 ? 1301 NAG B C2  1 
HETATM 24676 C  C3  . NAG UA 4 .    ? 85.744  116.414 167.436 1.00 115.87 ? 1301 NAG B C3  1 
HETATM 24677 C  C4  . NAG UA 4 .    ? 86.467  115.704 168.569 1.00 117.51 ? 1301 NAG B C4  1 
HETATM 24678 C  C5  . NAG UA 4 .    ? 86.896  116.718 169.623 1.00 116.68 ? 1301 NAG B C5  1 
HETATM 24679 C  C6  . NAG UA 4 .    ? 87.732  116.109 170.726 1.00 114.82 ? 1301 NAG B C6  1 
HETATM 24680 C  C7  . NAG UA 4 .    ? 86.577  118.437 164.566 1.00 115.60 ? 1301 NAG B C7  1 
HETATM 24681 C  C8  . NAG UA 4 .    ? 85.724  119.139 163.552 1.00 113.39 ? 1301 NAG B C8  1 
HETATM 24682 N  N2  . NAG UA 4 .    ? 85.984  118.141 165.726 1.00 114.83 ? 1301 NAG B N2  1 
HETATM 24683 O  O3  . NAG UA 4 .    ? 85.344  115.475 166.445 1.00 114.86 ? 1301 NAG B O3  1 
HETATM 24684 O  O4  . NAG UA 4 .    ? 85.611  114.738 169.169 1.00 116.81 ? 1301 NAG B O4  1 
HETATM 24685 O  O5  . NAG UA 4 .    ? 87.701  117.740 169.013 1.00 115.52 ? 1301 NAG B O5  1 
HETATM 24686 O  O6  . NAG UA 4 .    ? 87.984  117.047 171.764 1.00 112.87 ? 1301 NAG B O6  1 
HETATM 24687 O  O7  . NAG UA 4 .    ? 87.750  118.153 164.345 1.00 114.86 ? 1301 NAG B O7  1 
HETATM 24688 C  C1  . NAG VA 4 .    ? 126.854 91.464  183.538 1.00 129.66 ? 1302 NAG B C1  1 
HETATM 24689 C  C2  . NAG VA 4 .    ? 127.657 90.314  184.170 1.00 133.20 ? 1302 NAG B C2  1 
HETATM 24690 C  C3  . NAG VA 4 .    ? 127.930 89.215  183.139 1.00 133.83 ? 1302 NAG B C3  1 
HETATM 24691 C  C4  . NAG VA 4 .    ? 126.642 88.768  182.465 1.00 133.51 ? 1302 NAG B C4  1 
HETATM 24692 C  C5  . NAG VA 4 .    ? 125.930 89.955  181.839 1.00 131.36 ? 1302 NAG B C5  1 
HETATM 24693 C  C6  . NAG VA 4 .    ? 124.594 89.596  181.231 1.00 129.00 ? 1302 NAG B C6  1 
HETATM 24694 C  C7  . NAG VA 4 .    ? 129.652 90.151  185.602 1.00 135.80 ? 1302 NAG B C7  1 
HETATM 24695 C  C8  . NAG VA 4 .    ? 130.909 90.835  186.050 1.00 133.01 ? 1302 NAG B C8  1 
HETATM 24696 N  N2  . NAG VA 4 .    ? 128.907 90.819  184.716 1.00 134.28 ? 1302 NAG B N2  1 
HETATM 24697 O  O3  . NAG VA 4 .    ? 128.544 88.098  183.772 1.00 135.66 ? 1302 NAG B O3  1 
HETATM 24698 O  O4  . NAG VA 4 .    ? 126.926 87.813  181.448 1.00 132.44 ? 1302 NAG B O4  1 
HETATM 24699 O  O5  . NAG VA 4 .    ? 125.677 90.938  182.852 1.00 130.37 ? 1302 NAG B O5  1 
HETATM 24700 O  O6  . NAG VA 4 .    ? 124.067 90.664  180.455 1.00 124.49 ? 1302 NAG B O6  1 
HETATM 24701 O  O7  . NAG VA 4 .    ? 129.330 89.044  186.021 1.00 137.89 ? 1302 NAG B O7  1 
HETATM 24702 C  C1  . NAG WA 4 .    ? 131.269 109.579 207.729 1.00 165.46 ? 1303 NAG B C1  1 
HETATM 24703 C  C2  . NAG WA 4 .    ? 130.532 109.220 206.433 1.00 165.80 ? 1303 NAG B C2  1 
HETATM 24704 C  C3  . NAG WA 4 .    ? 129.099 109.761 206.479 1.00 165.25 ? 1303 NAG B C3  1 
HETATM 24705 C  C4  . NAG WA 4 .    ? 128.387 109.312 207.748 1.00 165.63 ? 1303 NAG B C4  1 
HETATM 24706 C  C5  . NAG WA 4 .    ? 129.200 109.667 208.986 1.00 166.64 ? 1303 NAG B C5  1 
HETATM 24707 C  C6  . NAG WA 4 .    ? 128.615 109.110 210.264 1.00 165.70 ? 1303 NAG B C6  1 
HETATM 24708 C  C7  . NAG WA 4 .    ? 131.030 109.325 204.025 1.00 163.49 ? 1303 NAG B C7  1 
HETATM 24709 C  C8  . NAG WA 4 .    ? 131.846 109.993 202.960 1.00 157.77 ? 1303 NAG B C8  1 
HETATM 24710 N  N2  . NAG WA 4 .    ? 131.237 109.751 205.276 1.00 165.36 ? 1303 NAG B N2  1 
HETATM 24711 O  O3  . NAG WA 4 .    ? 128.370 109.312 205.343 1.00 164.15 ? 1303 NAG B O3  1 
HETATM 24712 O  O4  . NAG WA 4 .    ? 127.106 109.927 207.834 1.00 162.85 ? 1303 NAG B O4  1 
HETATM 24713 O  O5  . NAG WA 4 .    ? 130.517 109.114 208.860 1.00 165.68 ? 1303 NAG B O5  1 
HETATM 24714 O  O6  . NAG WA 4 .    ? 129.419 109.433 211.390 1.00 163.16 ? 1303 NAG B O6  1 
HETATM 24715 O  O7  . NAG WA 4 .    ? 130.221 108.441 203.765 1.00 163.39 ? 1303 NAG B O7  1 
HETATM 24716 C  C1  . NAG XA 4 .    ? 97.401  137.475 139.666 1.00 118.00 ? 1304 NAG B C1  1 
HETATM 24717 C  C2  . NAG XA 4 .    ? 98.114  138.761 139.254 1.00 122.61 ? 1304 NAG B C2  1 
HETATM 24718 C  C3  . NAG XA 4 .    ? 97.152  139.653 138.476 1.00 125.00 ? 1304 NAG B C3  1 
HETATM 24719 C  C4  . NAG XA 4 .    ? 96.550  138.895 137.301 1.00 126.35 ? 1304 NAG B C4  1 
HETATM 24720 C  C5  . NAG XA 4 .    ? 95.921  137.584 137.769 1.00 123.04 ? 1304 NAG B C5  1 
HETATM 24721 C  C6  . NAG XA 4 .    ? 95.455  136.708 136.630 1.00 123.13 ? 1304 NAG B C6  1 
HETATM 24722 C  C7  . NAG XA 4 .    ? 99.864  139.301 140.897 1.00 120.60 ? 1304 NAG B C7  1 
HETATM 24723 C  C8  . NAG XA 4 .    ? 100.220 140.131 142.094 1.00 116.76 ? 1304 NAG B C8  1 
HETATM 24724 N  N2  . NAG XA 4 .    ? 98.630  139.472 140.414 1.00 121.05 ? 1304 NAG B N2  1 
HETATM 24725 O  O3  . NAG XA 4 .    ? 97.848  140.801 138.002 1.00 124.87 ? 1304 NAG B O3  1 
HETATM 24726 O  O4  . NAG XA 4 .    ? 95.552  139.690 136.671 1.00 126.46 ? 1304 NAG B O4  1 
HETATM 24727 O  O5  . NAG XA 4 .    ? 96.887  136.822 138.508 1.00 120.91 ? 1304 NAG B O5  1 
HETATM 24728 O  O6  . NAG XA 4 .    ? 94.846  135.518 137.109 1.00 121.11 ? 1304 NAG B O6  1 
HETATM 24729 O  O7  . NAG XA 4 .    ? 100.654 138.508 140.398 1.00 121.84 ? 1304 NAG B O7  1 
HETATM 24730 C  C1  . NAG YA 4 .    ? 104.053 104.044 133.918 1.00 110.07 ? 1305 NAG B C1  1 
HETATM 24731 C  C2  . NAG YA 4 .    ? 102.827 103.140 134.103 1.00 113.45 ? 1305 NAG B C2  1 
HETATM 24732 C  C3  . NAG YA 4 .    ? 103.192 101.934 134.962 1.00 115.85 ? 1305 NAG B C3  1 
HETATM 24733 C  C4  . NAG YA 4 .    ? 104.395 101.206 134.378 1.00 116.97 ? 1305 NAG B C4  1 
HETATM 24734 C  C5  . NAG YA 4 .    ? 105.561 102.173 134.197 1.00 116.39 ? 1305 NAG B C5  1 
HETATM 24735 C  C6  . NAG YA 4 .    ? 106.752 101.544 133.512 1.00 120.00 ? 1305 NAG B C6  1 
HETATM 24736 C  C7  . NAG YA 4 .    ? 100.751 104.455 134.011 1.00 108.85 ? 1305 NAG B C7  1 
HETATM 24737 C  C8  . NAG YA 4 .    ? 99.700  105.160 134.812 1.00 106.89 ? 1305 NAG B C8  1 
HETATM 24738 N  N2  . NAG YA 4 .    ? 101.729 103.873 134.712 1.00 111.40 ? 1305 NAG B N2  1 
HETATM 24739 O  O3  . NAG YA 4 .    ? 102.081 101.047 135.031 1.00 118.05 ? 1305 NAG B O3  1 
HETATM 24740 O  O4  . NAG YA 4 .    ? 104.788 100.143 135.239 1.00 116.34 ? 1305 NAG B O4  1 
HETATM 24741 O  O5  . NAG YA 4 .    ? 105.143 103.276 133.378 1.00 113.01 ? 1305 NAG B O5  1 
HETATM 24742 O  O6  . NAG YA 4 .    ? 107.866 102.427 133.487 1.00 120.53 ? 1305 NAG B O6  1 
HETATM 24743 O  O7  . NAG YA 4 .    ? 100.721 104.418 132.785 1.00 108.99 ? 1305 NAG B O7  1 
HETATM 24744 C  C1  . NAG ZA 4 .    ? 125.123 106.273 98.028  1.00 79.28  ? 1306 NAG B C1  1 
HETATM 24745 C  C2  . NAG ZA 4 .    ? 126.183 105.714 97.075  1.00 80.86  ? 1306 NAG B C2  1 
HETATM 24746 C  C3  . NAG ZA 4 .    ? 125.596 104.571 96.256  1.00 84.17  ? 1306 NAG B C3  1 
HETATM 24747 C  C4  . NAG ZA 4 .    ? 125.010 103.509 97.174  1.00 87.09  ? 1306 NAG B C4  1 
HETATM 24748 C  C5  . NAG ZA 4 .    ? 123.983 104.127 98.116  1.00 85.51  ? 1306 NAG B C5  1 
HETATM 24749 C  C6  . NAG ZA 4 .    ? 123.458 103.153 99.144  1.00 86.99  ? 1306 NAG B C6  1 
HETATM 24750 C  C7  . NAG ZA 4 .    ? 127.848 107.373 96.362  1.00 79.71  ? 1306 NAG B C7  1 
HETATM 24751 C  C8  . NAG ZA 4 .    ? 128.179 108.441 95.363  1.00 70.77  ? 1306 NAG B C8  1 
HETATM 24752 N  N2  . NAG ZA 4 .    ? 126.672 106.763 96.195  1.00 80.29  ? 1306 NAG B N2  1 
HETATM 24753 O  O3  . NAG ZA 4 .    ? 126.616 103.995 95.448  1.00 83.50  ? 1306 NAG B O3  1 
HETATM 24754 O  O4  . NAG ZA 4 .    ? 124.381 102.492 96.402  1.00 91.50  ? 1306 NAG B O4  1 
HETATM 24755 O  O5  . NAG ZA 4 .    ? 124.585 105.210 98.839  1.00 84.88  ? 1306 NAG B O5  1 
HETATM 24756 O  O6  . NAG ZA 4 .    ? 122.505 103.768 100.002 1.00 87.92  ? 1306 NAG B O6  1 
HETATM 24757 O  O7  . NAG ZA 4 .    ? 128.610 107.078 97.275  1.00 79.86  ? 1306 NAG B O7  1 
# 
