data_8GMG
# 
_entry.id   8GMG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8GMG         pdb_00008gmg 10.2210/pdb8gmg/pdb 
WWPDB D_1000273128 ?            ?                   
EMDB  EMD-40226    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Half map'        1 0 2025-04-23 1 
4 'Half map'        1 0 2025-04-23 2 
5 Image             1 0 2025-04-23 ? 
6 'Primary map'     1 0 2025-04-23 ? 
7 'Structure model' 1 1 2025-05-21 ? 
8 'EM metadata'     1 1 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8GMG 
_pdbx_database_status.recvd_initial_deposition_date   2023-03-25 
_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 'CryoEM structure of P-Glycoprotein in Apo state'                                                                  EMD-40226 
'associated EM volume' 
EMDB 'CryoEM structure of P-Glycoprotein in collapsed closed state under continuous turnover conditions with verapamil' EMD-40227 
'other EM volume'      
PDB  'CryoEM structure of P-Glycoprotein in collapsed closed state under continuous turnover conditions with verapamil' 8GMJ      
unspecified            
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liaomf@sustech.edu.cn 
_pdbx_contact_author.name_first         Maofu 
_pdbx_contact_author.name_last          Liao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3481-450X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Culbertson, A.' 1 ? 
'Liao, M.'       2 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3619 
_citation.page_last                 3619 
_citation.title                     
'Cryo-EM of human P-glycoprotein reveals an intermediate occluded conformation during active drug transport.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58561-4 
_citation.pdbx_database_id_PubMed   40240353 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Culbertson, A.T.' 1 ?                   
primary 'Liao, M.'         2 0000-0002-3481-450X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'ATP-dependent translocase ABCB1' 
_entity.formula_weight             141644.781 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    7.6.2.2,7.6.2.1 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'ATP-binding cassette sub-family B member 1,Multidrug resistance protein 1,P-glycoprotein 1,Phospholipid transporter ABCB1' 
# 
_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       
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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    ASP n 
1 3    LEU n 
1 4    GLU n 
1 5    GLY n 
1 6    ASP n 
1 7    ARG n 
1 8    ASN n 
1 9    GLY n 
1 10   GLY n 
1 11   ALA n 
1 12   LYS n 
1 13   LYS n 
1 14   LYS n 
1 15   ASN n 
1 16   PHE n 
1 17   PHE n 
1 18   LYS n 
1 19   LEU n 
1 20   ASN n 
1 21   ASN n 
1 22   LYS n 
1 23   SER n 
1 24   GLU n 
1 25   LYS n 
1 26   ASP n 
1 27   LYS n 
1 28   LYS n 
1 29   GLU n 
1 30   LYS n 
1 31   LYS n 
1 32   PRO n 
1 33   THR n 
1 34   VAL n 
1 35   SER n 
1 36   VAL n 
1 37   PHE n 
1 38   SER n 
1 39   MET n 
1 40   PHE n 
1 41   ARG n 
1 42   TYR n 
1 43   SER n 
1 44   ASN n 
1 45   TRP n 
1 46   LEU n 
1 47   ASP n 
1 48   LYS n 
1 49   LEU n 
1 50   TYR n 
1 51   MET n 
1 52   VAL n 
1 53   VAL n 
1 54   GLY n 
1 55   THR n 
1 56   LEU n 
1 57   ALA n 
1 58   ALA n 
1 59   ILE n 
1 60   ILE n 
1 61   HIS n 
1 62   GLY n 
1 63   ALA n 
1 64   GLY n 
1 65   LEU n 
1 66   PRO n 
1 67   LEU n 
1 68   MET n 
1 69   MET n 
1 70   LEU n 
1 71   VAL n 
1 72   PHE n 
1 73   GLY n 
1 74   GLU n 
1 75   MET n 
1 76   THR n 
1 77   ASP n 
1 78   ILE n 
1 79   PHE n 
1 80   ALA n 
1 81   ASN n 
1 82   ALA n 
1 83   GLY n 
1 84   ASN n 
1 85   LEU n 
1 86   GLU n 
1 87   ASP n 
1 88   LEU n 
1 89   MET n 
1 90   SER n 
1 91   ASN n 
1 92   ILE n 
1 93   THR n 
1 94   ASN n 
1 95   ARG n 
1 96   SER n 
1 97   ASP n 
1 98   ILE n 
1 99   ASN n 
1 100  ASP n 
1 101  THR n 
1 102  GLY n 
1 103  PHE n 
1 104  PHE n 
1 105  MET n 
1 106  ASN n 
1 107  LEU n 
1 108  GLU n 
1 109  GLU n 
1 110  ASP n 
1 111  MET n 
1 112  THR n 
1 113  ARG n 
1 114  TYR n 
1 115  ALA n 
1 116  TYR n 
1 117  TYR n 
1 118  TYR n 
1 119  SER n 
1 120  GLY n 
1 121  ILE n 
1 122  GLY n 
1 123  ALA n 
1 124  GLY n 
1 125  VAL n 
1 126  LEU n 
1 127  VAL n 
1 128  ALA n 
1 129  ALA n 
1 130  TYR n 
1 131  ILE n 
1 132  GLN n 
1 133  VAL n 
1 134  SER n 
1 135  PHE n 
1 136  TRP n 
1 137  CYS n 
1 138  LEU n 
1 139  ALA n 
1 140  ALA n 
1 141  GLY n 
1 142  ARG n 
1 143  GLN n 
1 144  ILE n 
1 145  HIS n 
1 146  LYS n 
1 147  ILE n 
1 148  ARG n 
1 149  LYS n 
1 150  GLN n 
1 151  PHE n 
1 152  PHE n 
1 153  HIS n 
1 154  ALA n 
1 155  ILE n 
1 156  MET n 
1 157  ARG n 
1 158  GLN n 
1 159  GLU n 
1 160  ILE n 
1 161  GLY n 
1 162  TRP n 
1 163  PHE n 
1 164  ASP n 
1 165  VAL n 
1 166  HIS n 
1 167  ASP n 
1 168  VAL n 
1 169  GLY n 
1 170  GLU n 
1 171  LEU n 
1 172  ASN n 
1 173  THR n 
1 174  ARG n 
1 175  LEU n 
1 176  THR n 
1 177  ASP n 
1 178  ASP n 
1 179  VAL n 
1 180  SER n 
1 181  LYS n 
1 182  ILE n 
1 183  ASN n 
1 184  GLU n 
1 185  GLY n 
1 186  ILE n 
1 187  GLY n 
1 188  ASP n 
1 189  LYS n 
1 190  ILE n 
1 191  GLY n 
1 192  MET n 
1 193  PHE n 
1 194  PHE n 
1 195  GLN n 
1 196  SER n 
1 197  MET n 
1 198  ALA n 
1 199  THR n 
1 200  PHE n 
1 201  PHE n 
1 202  THR n 
1 203  GLY n 
1 204  PHE n 
1 205  ILE n 
1 206  VAL n 
1 207  GLY n 
1 208  PHE n 
1 209  THR n 
1 210  ARG n 
1 211  GLY n 
1 212  TRP n 
1 213  LYS n 
1 214  LEU n 
1 215  THR n 
1 216  LEU n 
1 217  VAL n 
1 218  ILE n 
1 219  LEU n 
1 220  ALA n 
1 221  ILE n 
1 222  SER n 
1 223  PRO n 
1 224  VAL n 
1 225  LEU n 
1 226  GLY n 
1 227  LEU n 
1 228  SER n 
1 229  ALA n 
1 230  ALA n 
1 231  VAL n 
1 232  TRP n 
1 233  ALA n 
1 234  LYS n 
1 235  ILE n 
1 236  LEU n 
1 237  SER n 
1 238  SER n 
1 239  PHE n 
1 240  THR n 
1 241  ASP n 
1 242  LYS n 
1 243  GLU n 
1 244  LEU n 
1 245  LEU n 
1 246  ALA n 
1 247  TYR n 
1 248  ALA n 
1 249  LYS n 
1 250  ALA n 
1 251  GLY n 
1 252  ALA n 
1 253  VAL n 
1 254  ALA n 
1 255  GLU n 
1 256  GLU n 
1 257  VAL n 
1 258  LEU n 
1 259  ALA n 
1 260  ALA n 
1 261  ILE n 
1 262  ARG n 
1 263  THR n 
1 264  VAL n 
1 265  ILE n 
1 266  ALA n 
1 267  PHE n 
1 268  GLY n 
1 269  GLY n 
1 270  GLN n 
1 271  LYS n 
1 272  LYS n 
1 273  GLU n 
1 274  LEU n 
1 275  GLU n 
1 276  ARG n 
1 277  TYR n 
1 278  ASN n 
1 279  LYS n 
1 280  ASN n 
1 281  LEU n 
1 282  GLU n 
1 283  GLU n 
1 284  ALA n 
1 285  LYS n 
1 286  ARG n 
1 287  ILE n 
1 288  GLY n 
1 289  ILE n 
1 290  LYS n 
1 291  LYS n 
1 292  ALA n 
1 293  ILE n 
1 294  THR n 
1 295  ALA n 
1 296  ASN n 
1 297  ILE n 
1 298  SER n 
1 299  ILE n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  PHE n 
1 304  LEU n 
1 305  LEU n 
1 306  ILE n 
1 307  TYR n 
1 308  ALA n 
1 309  SER n 
1 310  TYR n 
1 311  ALA n 
1 312  LEU n 
1 313  ALA n 
1 314  PHE n 
1 315  TRP n 
1 316  TYR n 
1 317  GLY n 
1 318  THR n 
1 319  THR n 
1 320  LEU n 
1 321  VAL n 
1 322  LEU n 
1 323  SER n 
1 324  GLY n 
1 325  GLU n 
1 326  TYR n 
1 327  SER n 
1 328  ILE n 
1 329  GLY n 
1 330  GLN n 
1 331  VAL n 
1 332  LEU n 
1 333  THR n 
1 334  VAL n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  VAL n 
1 339  LEU n 
1 340  ILE n 
1 341  GLY n 
1 342  ALA n 
1 343  PHE n 
1 344  SER n 
1 345  VAL n 
1 346  GLY n 
1 347  GLN n 
1 348  ALA n 
1 349  SER n 
1 350  PRO n 
1 351  SER n 
1 352  ILE n 
1 353  GLU n 
1 354  ALA n 
1 355  PHE n 
1 356  ALA n 
1 357  ASN n 
1 358  ALA n 
1 359  ARG n 
1 360  GLY n 
1 361  ALA n 
1 362  ALA n 
1 363  TYR n 
1 364  GLU n 
1 365  ILE n 
1 366  PHE n 
1 367  LYS n 
1 368  ILE n 
1 369  ILE n 
1 370  ASP n 
1 371  ASN n 
1 372  LYS n 
1 373  PRO n 
1 374  SER n 
1 375  ILE n 
1 376  ASP n 
1 377  SER n 
1 378  TYR n 
1 379  SER n 
1 380  LYS n 
1 381  SER n 
1 382  GLY n 
1 383  HIS n 
1 384  LYS n 
1 385  PRO n 
1 386  ASP n 
1 387  ASN n 
1 388  ILE n 
1 389  LYS n 
1 390  GLY n 
1 391  ASN n 
1 392  LEU n 
1 393  GLU n 
1 394  PHE n 
1 395  ARG n 
1 396  ASN n 
1 397  VAL n 
1 398  HIS n 
1 399  PHE n 
1 400  SER n 
1 401  TYR n 
1 402  PRO n 
1 403  SER n 
1 404  ARG n 
1 405  LYS n 
1 406  GLU n 
1 407  VAL n 
1 408  LYS n 
1 409  ILE n 
1 410  LEU n 
1 411  LYS n 
1 412  GLY n 
1 413  LEU n 
1 414  ASN n 
1 415  LEU n 
1 416  LYS n 
1 417  VAL n 
1 418  GLN n 
1 419  SER n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  VAL n 
1 424  ALA n 
1 425  LEU n 
1 426  VAL n 
1 427  GLY n 
1 428  ASN n 
1 429  SER n 
1 430  GLY n 
1 431  CYS n 
1 432  GLY n 
1 433  LYS n 
1 434  SER n 
1 435  THR n 
1 436  THR n 
1 437  VAL n 
1 438  GLN n 
1 439  LEU n 
1 440  MET n 
1 441  GLN n 
1 442  ARG n 
1 443  LEU n 
1 444  TYR n 
1 445  ASP n 
1 446  PRO n 
1 447  THR n 
1 448  GLU n 
1 449  GLY n 
1 450  MET n 
1 451  VAL n 
1 452  SER n 
1 453  VAL n 
1 454  ASP n 
1 455  GLY n 
1 456  GLN n 
1 457  ASP n 
1 458  ILE n 
1 459  ARG n 
1 460  THR n 
1 461  ILE n 
1 462  ASN n 
1 463  VAL n 
1 464  ARG n 
1 465  PHE n 
1 466  LEU n 
1 467  ARG n 
1 468  GLU n 
1 469  ILE n 
1 470  ILE n 
1 471  GLY n 
1 472  VAL n 
1 473  VAL n 
1 474  SER n 
1 475  GLN n 
1 476  GLU n 
1 477  PRO n 
1 478  VAL n 
1 479  LEU n 
1 480  PHE n 
1 481  ALA n 
1 482  THR n 
1 483  THR n 
1 484  ILE n 
1 485  ALA n 
1 486  GLU n 
1 487  ASN n 
1 488  ILE n 
1 489  ARG n 
1 490  TYR n 
1 491  GLY n 
1 492  ARG n 
1 493  GLU n 
1 494  ASN n 
1 495  VAL n 
1 496  THR n 
1 497  MET n 
1 498  ASP n 
1 499  GLU n 
1 500  ILE n 
1 501  GLU n 
1 502  LYS n 
1 503  ALA n 
1 504  VAL n 
1 505  LYS n 
1 506  GLU n 
1 507  ALA n 
1 508  ASN n 
1 509  ALA n 
1 510  TYR n 
1 511  ASP n 
1 512  PHE n 
1 513  ILE n 
1 514  MET n 
1 515  LYS n 
1 516  LEU n 
1 517  PRO n 
1 518  HIS n 
1 519  LYS n 
1 520  PHE n 
1 521  ASP n 
1 522  THR n 
1 523  LEU n 
1 524  VAL n 
1 525  GLY n 
1 526  GLU n 
1 527  ARG n 
1 528  GLY n 
1 529  ALA n 
1 530  GLN n 
1 531  LEU n 
1 532  SER n 
1 533  GLY n 
1 534  GLY n 
1 535  GLN n 
1 536  LYS n 
1 537  GLN n 
1 538  ARG n 
1 539  ILE n 
1 540  ALA n 
1 541  ILE n 
1 542  ALA n 
1 543  ARG n 
1 544  ALA n 
1 545  LEU n 
1 546  VAL n 
1 547  ARG n 
1 548  ASN n 
1 549  PRO n 
1 550  LYS n 
1 551  ILE n 
1 552  LEU n 
1 553  LEU n 
1 554  LEU n 
1 555  ASP n 
1 556  GLU n 
1 557  ALA n 
1 558  THR n 
1 559  SER n 
1 560  ALA n 
1 561  LEU n 
1 562  ASP n 
1 563  THR n 
1 564  GLU n 
1 565  SER n 
1 566  GLU n 
1 567  ALA n 
1 568  VAL n 
1 569  VAL n 
1 570  GLN n 
1 571  VAL n 
1 572  ALA n 
1 573  LEU n 
1 574  ASP n 
1 575  LYS n 
1 576  ALA n 
1 577  ARG n 
1 578  LYS n 
1 579  GLY n 
1 580  ARG n 
1 581  THR n 
1 582  THR n 
1 583  ILE n 
1 584  VAL n 
1 585  ILE n 
1 586  ALA n 
1 587  HIS n 
1 588  ARG n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  VAL n 
1 593  ARG n 
1 594  ASN n 
1 595  ALA n 
1 596  ASP n 
1 597  VAL n 
1 598  ILE n 
1 599  ALA n 
1 600  GLY n 
1 601  PHE n 
1 602  ASP n 
1 603  ASP n 
1 604  GLY n 
1 605  VAL n 
1 606  ILE n 
1 607  VAL n 
1 608  GLU n 
1 609  LYS n 
1 610  GLY n 
1 611  ASN n 
1 612  HIS n 
1 613  ASP n 
1 614  GLU n 
1 615  LEU n 
1 616  MET n 
1 617  LYS n 
1 618  GLU n 
1 619  LYS n 
1 620  GLY n 
1 621  ILE n 
1 622  TYR n 
1 623  PHE n 
1 624  LYS n 
1 625  LEU n 
1 626  VAL n 
1 627  THR n 
1 628  MET n 
1 629  GLN n 
1 630  THR n 
1 631  ALA n 
1 632  GLY n 
1 633  ASN n 
1 634  GLU n 
1 635  VAL n 
1 636  GLU n 
1 637  LEU n 
1 638  GLU n 
1 639  ASN n 
1 640  ALA n 
1 641  ALA n 
1 642  ASP n 
1 643  GLU n 
1 644  SER n 
1 645  LYS n 
1 646  SER n 
1 647  GLU n 
1 648  ILE n 
1 649  ASP n 
1 650  ALA n 
1 651  LEU n 
1 652  GLU n 
1 653  MET n 
1 654  SER n 
1 655  SER n 
1 656  ASN n 
1 657  ASP n 
1 658  SER n 
1 659  ARG n 
1 660  SER n 
1 661  SER n 
1 662  LEU n 
1 663  ILE n 
1 664  ARG n 
1 665  LYS n 
1 666  ARG n 
1 667  SER n 
1 668  THR n 
1 669  ARG n 
1 670  ARG n 
1 671  SER n 
1 672  VAL n 
1 673  ARG n 
1 674  GLY n 
1 675  SER n 
1 676  GLN n 
1 677  ALA n 
1 678  GLN n 
1 679  ASP n 
1 680  ARG n 
1 681  LYS n 
1 682  LEU n 
1 683  SER n 
1 684  THR n 
1 685  LYS n 
1 686  GLU n 
1 687  ALA n 
1 688  LEU n 
1 689  ASP n 
1 690  GLU n 
1 691  SER n 
1 692  ILE n 
1 693  PRO n 
1 694  PRO n 
1 695  VAL n 
1 696  SER n 
1 697  PHE n 
1 698  TRP n 
1 699  ARG n 
1 700  ILE n 
1 701  MET n 
1 702  LYS n 
1 703  LEU n 
1 704  ASN n 
1 705  LEU n 
1 706  THR n 
1 707  GLU n 
1 708  TRP n 
1 709  PRO n 
1 710  TYR n 
1 711  PHE n 
1 712  VAL n 
1 713  VAL n 
1 714  GLY n 
1 715  VAL n 
1 716  PHE n 
1 717  CYS n 
1 718  ALA n 
1 719  ILE n 
1 720  ILE n 
1 721  ASN n 
1 722  GLY n 
1 723  GLY n 
1 724  LEU n 
1 725  GLN n 
1 726  PRO n 
1 727  ALA n 
1 728  PHE n 
1 729  ALA n 
1 730  ILE n 
1 731  ILE n 
1 732  PHE n 
1 733  SER n 
1 734  LYS n 
1 735  ILE n 
1 736  ILE n 
1 737  GLY n 
1 738  VAL n 
1 739  PHE n 
1 740  THR n 
1 741  ARG n 
1 742  ILE n 
1 743  ASP n 
1 744  ASP n 
1 745  PRO n 
1 746  GLU n 
1 747  THR n 
1 748  LYS n 
1 749  ARG n 
1 750  GLN n 
1 751  ASN n 
1 752  SER n 
1 753  ASN n 
1 754  LEU n 
1 755  PHE n 
1 756  SER n 
1 757  LEU n 
1 758  LEU n 
1 759  PHE n 
1 760  LEU n 
1 761  ALA n 
1 762  LEU n 
1 763  GLY n 
1 764  ILE n 
1 765  ILE n 
1 766  SER n 
1 767  PHE n 
1 768  ILE n 
1 769  THR n 
1 770  PHE n 
1 771  PHE n 
1 772  LEU n 
1 773  GLN n 
1 774  GLY n 
1 775  PHE n 
1 776  THR n 
1 777  PHE n 
1 778  GLY n 
1 779  LYS n 
1 780  ALA n 
1 781  GLY n 
1 782  GLU n 
1 783  ILE n 
1 784  LEU n 
1 785  THR n 
1 786  LYS n 
1 787  ARG n 
1 788  LEU n 
1 789  ARG n 
1 790  TYR n 
1 791  MET n 
1 792  VAL n 
1 793  PHE n 
1 794  ARG n 
1 795  SER n 
1 796  MET n 
1 797  LEU n 
1 798  ARG n 
1 799  GLN n 
1 800  ASP n 
1 801  VAL n 
1 802  SER n 
1 803  TRP n 
1 804  PHE n 
1 805  ASP n 
1 806  ASP n 
1 807  PRO n 
1 808  LYS n 
1 809  ASN n 
1 810  THR n 
1 811  THR n 
1 812  GLY n 
1 813  ALA n 
1 814  LEU n 
1 815  THR n 
1 816  THR n 
1 817  ARG n 
1 818  LEU n 
1 819  ALA n 
1 820  ASN n 
1 821  ASP n 
1 822  ALA n 
1 823  ALA n 
1 824  GLN n 
1 825  VAL n 
1 826  LYS n 
1 827  GLY n 
1 828  ALA n 
1 829  ILE n 
1 830  GLY n 
1 831  SER n 
1 832  ARG n 
1 833  LEU n 
1 834  ALA n 
1 835  VAL n 
1 836  ILE n 
1 837  THR n 
1 838  GLN n 
1 839  ASN n 
1 840  ILE n 
1 841  ALA n 
1 842  ASN n 
1 843  LEU n 
1 844  GLY n 
1 845  THR n 
1 846  GLY n 
1 847  ILE n 
1 848  ILE n 
1 849  ILE n 
1 850  SER n 
1 851  PHE n 
1 852  ILE n 
1 853  TYR n 
1 854  GLY n 
1 855  TRP n 
1 856  GLN n 
1 857  LEU n 
1 858  THR n 
1 859  LEU n 
1 860  LEU n 
1 861  LEU n 
1 862  LEU n 
1 863  ALA n 
1 864  ILE n 
1 865  VAL n 
1 866  PRO n 
1 867  ILE n 
1 868  ILE n 
1 869  ALA n 
1 870  ILE n 
1 871  ALA n 
1 872  GLY n 
1 873  VAL n 
1 874  VAL n 
1 875  GLU n 
1 876  MET n 
1 877  LYS n 
1 878  MET n 
1 879  LEU n 
1 880  SER n 
1 881  GLY n 
1 882  GLN n 
1 883  ALA n 
1 884  LEU n 
1 885  LYS n 
1 886  ASP n 
1 887  LYS n 
1 888  LYS n 
1 889  GLU n 
1 890  LEU n 
1 891  GLU n 
1 892  GLY n 
1 893  SER n 
1 894  GLY n 
1 895  LYS n 
1 896  ILE n 
1 897  ALA n 
1 898  THR n 
1 899  GLU n 
1 900  ALA n 
1 901  ILE n 
1 902  GLU n 
1 903  ASN n 
1 904  PHE n 
1 905  ARG n 
1 906  THR n 
1 907  VAL n 
1 908  VAL n 
1 909  SER n 
1 910  LEU n 
1 911  THR n 
1 912  GLN n 
1 913  GLU n 
1 914  GLN n 
1 915  LYS n 
1 916  PHE n 
1 917  GLU n 
1 918  HIS n 
1 919  MET n 
1 920  TYR n 
1 921  ALA n 
1 922  GLN n 
1 923  SER n 
1 924  LEU n 
1 925  GLN n 
1 926  VAL n 
1 927  PRO n 
1 928  TYR n 
1 929  ARG n 
1 930  ASN n 
1 931  SER n 
1 932  LEU n 
1 933  ARG n 
1 934  LYS n 
1 935  ALA n 
1 936  HIS n 
1 937  ILE n 
1 938  PHE n 
1 939  GLY n 
1 940  ILE n 
1 941  THR n 
1 942  PHE n 
1 943  SER n 
1 944  PHE n 
1 945  THR n 
1 946  GLN n 
1 947  ALA n 
1 948  MET n 
1 949  MET n 
1 950  TYR n 
1 951  PHE n 
1 952  SER n 
1 953  TYR n 
1 954  ALA n 
1 955  GLY n 
1 956  CYS n 
1 957  PHE n 
1 958  ARG n 
1 959  PHE n 
1 960  GLY n 
1 961  ALA n 
1 962  TYR n 
1 963  LEU n 
1 964  VAL n 
1 965  ALA n 
1 966  HIS n 
1 967  LYS n 
1 968  LEU n 
1 969  MET n 
1 970  SER n 
1 971  PHE n 
1 972  GLU n 
1 973  ASP n 
1 974  VAL n 
1 975  LEU n 
1 976  LEU n 
1 977  VAL n 
1 978  PHE n 
1 979  SER n 
1 980  ALA n 
1 981  VAL n 
1 982  VAL n 
1 983  PHE n 
1 984  GLY n 
1 985  ALA n 
1 986  MET n 
1 987  ALA n 
1 988  VAL n 
1 989  GLY n 
1 990  GLN n 
1 991  VAL n 
1 992  SER n 
1 993  SER n 
1 994  PHE n 
1 995  ALA n 
1 996  PRO n 
1 997  ASP n 
1 998  TYR n 
1 999  ALA n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 LYS n 
1 1003 ILE n 
1 1004 SER n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 HIS n 
1 1008 ILE n 
1 1009 ILE n 
1 1010 MET n 
1 1011 ILE n 
1 1012 ILE n 
1 1013 GLU n 
1 1014 LYS n 
1 1015 THR n 
1 1016 PRO n 
1 1017 LEU n 
1 1018 ILE n 
1 1019 ASP n 
1 1020 SER n 
1 1021 TYR n 
1 1022 SER n 
1 1023 THR n 
1 1024 GLU n 
1 1025 GLY n 
1 1026 LEU n 
1 1027 MET n 
1 1028 PRO n 
1 1029 ASN n 
1 1030 THR n 
1 1031 LEU n 
1 1032 GLU n 
1 1033 GLY n 
1 1034 ASN n 
1 1035 VAL n 
1 1036 THR n 
1 1037 PHE n 
1 1038 GLY n 
1 1039 GLU n 
1 1040 VAL n 
1 1041 VAL n 
1 1042 PHE n 
1 1043 ASN n 
1 1044 TYR n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ARG n 
1 1048 PRO n 
1 1049 ASP n 
1 1050 ILE n 
1 1051 PRO n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 GLN n 
1 1055 GLY n 
1 1056 LEU n 
1 1057 SER n 
1 1058 LEU n 
1 1059 GLU n 
1 1060 VAL n 
1 1061 LYS n 
1 1062 LYS n 
1 1063 GLY n 
1 1064 GLN n 
1 1065 THR n 
1 1066 LEU n 
1 1067 ALA n 
1 1068 LEU n 
1 1069 VAL n 
1 1070 GLY n 
1 1071 SER n 
1 1072 SER n 
1 1073 GLY n 
1 1074 CYS n 
1 1075 GLY n 
1 1076 LYS n 
1 1077 SER n 
1 1078 THR n 
1 1079 VAL n 
1 1080 VAL n 
1 1081 GLN n 
1 1082 LEU n 
1 1083 LEU n 
1 1084 GLU n 
1 1085 ARG n 
1 1086 PHE n 
1 1087 TYR n 
1 1088 ASP n 
1 1089 PRO n 
1 1090 LEU n 
1 1091 ALA n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 VAL n 
1 1095 LEU n 
1 1096 LEU n 
1 1097 ASP n 
1 1098 GLY n 
1 1099 LYS n 
1 1100 GLU n 
1 1101 ILE n 
1 1102 LYS n 
1 1103 ARG n 
1 1104 LEU n 
1 1105 ASN n 
1 1106 VAL n 
1 1107 GLN n 
1 1108 TRP n 
1 1109 LEU n 
1 1110 ARG n 
1 1111 ALA n 
1 1112 HIS n 
1 1113 LEU n 
1 1114 GLY n 
1 1115 ILE n 
1 1116 VAL n 
1 1117 SER n 
1 1118 GLN n 
1 1119 GLU n 
1 1120 PRO n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 PHE n 
1 1124 ASP n 
1 1125 CYS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ALA n 
1 1129 GLU n 
1 1130 ASN n 
1 1131 ILE n 
1 1132 ALA n 
1 1133 TYR n 
1 1134 GLY n 
1 1135 ASP n 
1 1136 ASN n 
1 1137 SER n 
1 1138 ARG n 
1 1139 VAL n 
1 1140 VAL n 
1 1141 SER n 
1 1142 GLN n 
1 1143 GLU n 
1 1144 GLU n 
1 1145 ILE n 
1 1146 VAL n 
1 1147 ARG n 
1 1148 ALA n 
1 1149 ALA n 
1 1150 LYS n 
1 1151 GLU n 
1 1152 ALA n 
1 1153 ASN n 
1 1154 ILE n 
1 1155 HIS n 
1 1156 ALA n 
1 1157 PHE n 
1 1158 ILE n 
1 1159 GLU n 
1 1160 SER n 
1 1161 LEU n 
1 1162 PRO n 
1 1163 ASN n 
1 1164 LYS n 
1 1165 TYR n 
1 1166 SER n 
1 1167 THR n 
1 1168 LYS n 
1 1169 VAL n 
1 1170 GLY n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 GLY n 
1 1174 THR n 
1 1175 GLN n 
1 1176 LEU n 
1 1177 SER n 
1 1178 GLY n 
1 1179 GLY n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLN n 
1 1183 ARG n 
1 1184 ILE n 
1 1185 ALA n 
1 1186 ILE n 
1 1187 ALA n 
1 1188 ARG n 
1 1189 ALA n 
1 1190 LEU n 
1 1191 VAL n 
1 1192 ARG n 
1 1193 GLN n 
1 1194 PRO n 
1 1195 HIS n 
1 1196 ILE n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLU n 
1 1202 ALA n 
1 1203 THR n 
1 1204 SER n 
1 1205 ALA n 
1 1206 LEU n 
1 1207 ASP n 
1 1208 THR n 
1 1209 GLU n 
1 1210 SER n 
1 1211 GLU n 
1 1212 LYS n 
1 1213 VAL n 
1 1214 VAL n 
1 1215 GLN n 
1 1216 GLU n 
1 1217 ALA n 
1 1218 LEU n 
1 1219 ASP n 
1 1220 LYS n 
1 1221 ALA n 
1 1222 ARG n 
1 1223 GLU n 
1 1224 GLY n 
1 1225 ARG n 
1 1226 THR n 
1 1227 CYS n 
1 1228 ILE n 
1 1229 VAL n 
1 1230 ILE n 
1 1231 ALA n 
1 1232 HIS n 
1 1233 ARG n 
1 1234 LEU n 
1 1235 SER n 
1 1236 THR n 
1 1237 ILE n 
1 1238 GLN n 
1 1239 ASN n 
1 1240 ALA n 
1 1241 ASP n 
1 1242 LEU n 
1 1243 ILE n 
1 1244 VAL n 
1 1245 VAL n 
1 1246 PHE n 
1 1247 GLN n 
1 1248 ASN n 
1 1249 GLY n 
1 1250 ARG n 
1 1251 VAL n 
1 1252 LYS n 
1 1253 GLU n 
1 1254 HIS n 
1 1255 GLY n 
1 1256 THR n 
1 1257 HIS n 
1 1258 GLN n 
1 1259 GLN n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ALA n 
1 1263 GLN n 
1 1264 LYS n 
1 1265 GLY n 
1 1266 ILE n 
1 1267 TYR n 
1 1268 PHE n 
1 1269 SER n 
1 1270 MET n 
1 1271 VAL n 
1 1272 SER n 
1 1273 VAL n 
1 1274 GLN n 
1 1275 ALA n 
1 1276 GLY n 
1 1277 THR n 
1 1278 LYS n 
1 1279 ARG n 
1 1280 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1280 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB1, MDR1, PGY1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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    ASP 2    2    ?    ?   ?   A . n 
A 1 3    LEU 3    3    ?    ?   ?   A . n 
A 1 4    GLU 4    4    ?    ?   ?   A . n 
A 1 5    GLY 5    5    ?    ?   ?   A . n 
A 1 6    ASP 6    6    ?    ?   ?   A . n 
A 1 7    ARG 7    7    ?    ?   ?   A . n 
A 1 8    ASN 8    8    ?    ?   ?   A . n 
A 1 9    GLY 9    9    ?    ?   ?   A . n 
A 1 10   GLY 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   LYS 12   12   ?    ?   ?   A . n 
A 1 13   LYS 13   13   ?    ?   ?   A . n 
A 1 14   LYS 14   14   ?    ?   ?   A . n 
A 1 15   ASN 15   15   ?    ?   ?   A . n 
A 1 16   PHE 16   16   ?    ?   ?   A . n 
A 1 17   PHE 17   17   ?    ?   ?   A . n 
A 1 18   LYS 18   18   ?    ?   ?   A . n 
A 1 19   LEU 19   19   ?    ?   ?   A . n 
A 1 20   ASN 20   20   ?    ?   ?   A . n 
A 1 21   ASN 21   21   ?    ?   ?   A . n 
A 1 22   LYS 22   22   ?    ?   ?   A . n 
A 1 23   SER 23   23   ?    ?   ?   A . n 
A 1 24   GLU 24   24   ?    ?   ?   A . n 
A 1 25   LYS 25   25   ?    ?   ?   A . n 
A 1 26   ASP 26   26   ?    ?   ?   A . n 
A 1 27   LYS 27   27   ?    ?   ?   A . n 
A 1 28   LYS 28   28   ?    ?   ?   A . n 
A 1 29   GLU 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   ?    ?   ?   A . n 
A 1 31   LYS 31   31   ?    ?   ?   A . n 
A 1 32   PRO 32   32   ?    ?   ?   A . n 
A 1 33   THR 33   33   ?    ?   ?   A . n 
A 1 34   VAL 34   34   ?    ?   ?   A . n 
A 1 35   SER 35   35   ?    ?   ?   A . n 
A 1 36   VAL 36   36   ?    ?   ?   A . n 
A 1 37   PHE 37   37   ?    ?   ?   A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   MET 39   39   39   MET MET A . n 
A 1 40   PHE 40   40   40   PHE PHE A . n 
A 1 41   ARG 41   41   41   ARG ARG A . n 
A 1 42   TYR 42   42   42   TYR TYR A . n 
A 1 43   SER 43   43   43   SER SER A . n 
A 1 44   ASN 44   44   44   ASN ASN A . n 
A 1 45   TRP 45   45   45   TRP TRP A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   LYS 48   48   48   LYS LYS A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TYR 50   50   50   TYR TYR A . n 
A 1 51   MET 51   51   51   MET MET A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   VAL 53   53   53   VAL VAL A . n 
A 1 54   GLY 54   54   54   GLY GLY A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   ALA 57   57   57   ALA ALA A . n 
A 1 58   ALA 58   58   58   ALA ALA A . n 
A 1 59   ILE 59   59   59   ILE ILE A . n 
A 1 60   ILE 60   60   60   ILE ILE A . n 
A 1 61   HIS 61   61   61   HIS HIS A . n 
A 1 62   GLY 62   62   62   GLY GLY A . n 
A 1 63   ALA 63   63   63   ALA ALA A . n 
A 1 64   GLY 64   64   64   GLY GLY A . n 
A 1 65   LEU 65   65   65   LEU LEU A . n 
A 1 66   PRO 66   66   66   PRO PRO A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   MET 68   68   68   MET MET A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   LEU 70   70   70   LEU LEU A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   PHE 72   72   72   PHE PHE A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   MET 75   75   75   MET MET A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   ASP 77   77   77   ASP ASP A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ALA 80   80   80   ALA ALA A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   ALA 82   82   82   ALA ALA A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   ASN 84   84   ?    ?   ?   A . n 
A 1 85   LEU 85   85   ?    ?   ?   A . n 
A 1 86   GLU 86   86   ?    ?   ?   A . n 
A 1 87   ASP 87   87   ?    ?   ?   A . n 
A 1 88   LEU 88   88   ?    ?   ?   A . n 
A 1 89   MET 89   89   ?    ?   ?   A . n 
A 1 90   SER 90   90   ?    ?   ?   A . n 
A 1 91   ASN 91   91   ?    ?   ?   A . n 
A 1 92   ILE 92   92   ?    ?   ?   A . n 
A 1 93   THR 93   93   ?    ?   ?   A . n 
A 1 94   ASN 94   94   ?    ?   ?   A . n 
A 1 95   ARG 95   95   ?    ?   ?   A . n 
A 1 96   SER 96   96   ?    ?   ?   A . n 
A 1 97   ASP 97   97   ?    ?   ?   A . n 
A 1 98   ILE 98   98   ?    ?   ?   A . n 
A 1 99   ASN 99   99   ?    ?   ?   A . n 
A 1 100  ASP 100  100  ?    ?   ?   A . n 
A 1 101  THR 101  101  ?    ?   ?   A . n 
A 1 102  GLY 102  102  ?    ?   ?   A . n 
A 1 103  PHE 103  103  ?    ?   ?   A . n 
A 1 104  PHE 104  104  ?    ?   ?   A . n 
A 1 105  MET 105  105  105  MET MET A . n 
A 1 106  ASN 106  106  106  ASN ASN A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  GLU 108  108  108  GLU GLU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ASP 110  110  110  ASP ASP A . n 
A 1 111  MET 111  111  111  MET MET A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  TYR 114  114  114  TYR TYR A . n 
A 1 115  ALA 115  115  115  ALA ALA A . n 
A 1 116  TYR 116  116  116  TYR TYR A . n 
A 1 117  TYR 117  117  117  TYR TYR A . n 
A 1 118  TYR 118  118  118  TYR TYR A . n 
A 1 119  SER 119  119  119  SER SER A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  GLY 124  124  124  GLY GLY A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  LEU 126  126  126  LEU LEU A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ALA 128  128  128  ALA ALA A . n 
A 1 129  ALA 129  129  129  ALA ALA A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  ILE 131  131  131  ILE ILE A . n 
A 1 132  GLN 132  132  132  GLN GLN A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  TRP 136  136  136  TRP TRP A . n 
A 1 137  CYS 137  137  137  CYS CYS A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  ALA 139  139  139  ALA ALA A . n 
A 1 140  ALA 140  140  140  ALA ALA A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLN 143  143  143  GLN GLN A . n 
A 1 144  ILE 144  144  144  ILE ILE A . n 
A 1 145  HIS 145  145  145  HIS HIS A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  ARG 148  148  148  ARG ARG A . n 
A 1 149  LYS 149  149  149  LYS LYS A . n 
A 1 150  GLN 150  150  150  GLN GLN A . n 
A 1 151  PHE 151  151  151  PHE PHE A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  HIS 153  153  153  HIS HIS A . n 
A 1 154  ALA 154  154  154  ALA ALA A . n 
A 1 155  ILE 155  155  155  ILE ILE A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  GLN 158  158  158  GLN GLN A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  GLY 161  161  161  GLY GLY A . n 
A 1 162  TRP 162  162  162  TRP TRP A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  ASP 164  164  164  ASP ASP A . n 
A 1 165  VAL 165  165  165  VAL VAL A . n 
A 1 166  HIS 166  166  166  HIS HIS A . n 
A 1 167  ASP 167  167  167  ASP ASP A . n 
A 1 168  VAL 168  168  168  VAL VAL A . n 
A 1 169  GLY 169  169  169  GLY GLY A . n 
A 1 170  GLU 170  170  170  GLU GLU A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  THR 173  173  173  THR THR A . n 
A 1 174  ARG 174  174  174  ARG ARG A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  THR 176  176  176  THR THR A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  LYS 181  181  181  LYS LYS A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  ASN 183  183  183  ASN ASN A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  GLY 185  185  185  GLY GLY A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  GLY 187  187  187  GLY GLY A . n 
A 1 188  ASP 188  188  188  ASP ASP A . n 
A 1 189  LYS 189  189  189  LYS LYS A . n 
A 1 190  ILE 190  190  190  ILE ILE A . n 
A 1 191  GLY 191  191  191  GLY GLY A . n 
A 1 192  MET 192  192  192  MET MET A . n 
A 1 193  PHE 193  193  193  PHE PHE A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  GLN 195  195  195  GLN GLN A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  MET 197  197  197  MET MET A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  THR 199  199  199  THR THR A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  THR 202  202  202  THR THR A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  PHE 204  204  204  PHE PHE A . n 
A 1 205  ILE 205  205  205  ILE ILE A . n 
A 1 206  VAL 206  206  206  VAL VAL A . n 
A 1 207  GLY 207  207  207  GLY GLY A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  THR 209  209  209  THR THR A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  GLY 211  211  211  GLY GLY A . n 
A 1 212  TRP 212  212  212  TRP TRP A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  THR 215  215  215  THR THR A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  VAL 217  217  217  VAL VAL A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  ALA 220  220  220  ALA ALA A . n 
A 1 221  ILE 221  221  221  ILE ILE A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  PRO 223  223  223  PRO PRO A . n 
A 1 224  VAL 224  224  224  VAL VAL A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  SER 228  228  228  SER SER A . n 
A 1 229  ALA 229  229  229  ALA ALA A . n 
A 1 230  ALA 230  230  230  ALA ALA A . n 
A 1 231  VAL 231  231  231  VAL VAL A . n 
A 1 232  TRP 232  232  232  TRP TRP A . n 
A 1 233  ALA 233  233  233  ALA ALA A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  SER 238  238  238  SER SER A . n 
A 1 239  PHE 239  239  239  PHE PHE A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  ASP 241  241  241  ASP ASP A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  GLU 243  243  243  GLU GLU A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  LEU 245  245  245  LEU LEU A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ALA 248  248  248  ALA ALA A . n 
A 1 249  LYS 249  249  249  LYS LYS A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  ALA 254  254  254  ALA ALA A . n 
A 1 255  GLU 255  255  255  GLU GLU A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  VAL 257  257  257  VAL VAL A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  ARG 262  262  262  ARG ARG A . n 
A 1 263  THR 263  263  263  THR THR A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  ILE 265  265  265  ILE ILE A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  PHE 267  267  267  PHE PHE A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  GLY 269  269  269  GLY GLY A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  LYS 271  271  271  LYS LYS A . n 
A 1 272  LYS 272  272  272  LYS LYS A . n 
A 1 273  GLU 273  273  273  GLU GLU A . n 
A 1 274  LEU 274  274  274  LEU LEU A . n 
A 1 275  GLU 275  275  275  GLU GLU A . n 
A 1 276  ARG 276  276  276  ARG ARG A . n 
A 1 277  TYR 277  277  277  TYR TYR A . n 
A 1 278  ASN 278  278  278  ASN ASN A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  GLU 283  283  283  GLU GLU A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  LYS 285  285  285  LYS LYS A . n 
A 1 286  ARG 286  286  286  ARG ARG A . n 
A 1 287  ILE 287  287  287  ILE ILE A . n 
A 1 288  GLY 288  288  288  GLY GLY A . n 
A 1 289  ILE 289  289  289  ILE ILE A . n 
A 1 290  LYS 290  290  290  LYS LYS A . n 
A 1 291  LYS 291  291  291  LYS LYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  ASN 296  296  296  ASN ASN A . n 
A 1 297  ILE 297  297  297  ILE ILE A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  ILE 299  299  299  ILE ILE A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ALA 301  301  301  ALA ALA A . n 
A 1 302  ALA 302  302  302  ALA ALA A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  LEU 304  304  304  LEU LEU A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ILE 306  306  306  ILE ILE A . n 
A 1 307  TYR 307  307  307  TYR TYR A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  SER 309  309  309  SER SER A . n 
A 1 310  TYR 310  310  310  TYR TYR A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  PHE 314  314  314  PHE PHE A . n 
A 1 315  TRP 315  315  315  TRP TRP A . n 
A 1 316  TYR 316  316  316  TYR TYR A . n 
A 1 317  GLY 317  317  317  GLY GLY A . n 
A 1 318  THR 318  318  318  THR THR A . n 
A 1 319  THR 319  319  319  THR THR A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  GLY 324  324  324  GLY GLY A . n 
A 1 325  GLU 325  325  325  GLU GLU A . n 
A 1 326  TYR 326  326  326  TYR TYR A . n 
A 1 327  SER 327  327  327  SER SER A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  GLY 329  329  329  GLY GLY A . n 
A 1 330  GLN 330  330  330  GLN GLN A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  LEU 339  339  339  LEU LEU A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ALA 342  342  342  ALA ALA A . n 
A 1 343  PHE 343  343  343  PHE PHE A . n 
A 1 344  SER 344  344  344  SER SER A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLY 346  346  346  GLY GLY A . n 
A 1 347  GLN 347  347  347  GLN GLN A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  PRO 350  350  350  PRO PRO A . n 
A 1 351  SER 351  351  351  SER SER A . n 
A 1 352  ILE 352  352  352  ILE ILE A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  PHE 355  355  355  PHE PHE A . n 
A 1 356  ALA 356  356  356  ALA ALA A . n 
A 1 357  ASN 357  357  357  ASN ASN A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  ARG 359  359  359  ARG ARG A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  ALA 361  361  361  ALA ALA A . n 
A 1 362  ALA 362  362  362  ALA ALA A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  GLU 364  364  364  GLU GLU A . n 
A 1 365  ILE 365  365  365  ILE ILE A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  LYS 367  367  367  LYS LYS A . n 
A 1 368  ILE 368  368  368  ILE ILE A . n 
A 1 369  ILE 369  369  369  ILE ILE A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  ASN 371  371  371  ASN ASN A . n 
A 1 372  LYS 372  372  372  LYS LYS A . n 
A 1 373  PRO 373  373  373  PRO PRO A . n 
A 1 374  SER 374  374  374  SER SER A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  ASP 376  376  376  ASP ASP A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  TYR 378  378  378  TYR TYR A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  LYS 380  380  380  LYS LYS A . n 
A 1 381  SER 381  381  381  SER SER A . n 
A 1 382  GLY 382  382  382  GLY GLY A . n 
A 1 383  HIS 383  383  383  HIS HIS A . n 
A 1 384  LYS 384  384  384  LYS LYS A . n 
A 1 385  PRO 385  385  385  PRO PRO A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  ASN 387  387  387  ASN ASN A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  LYS 389  389  389  LYS LYS A . n 
A 1 390  GLY 390  390  390  GLY GLY A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  LEU 392  392  392  LEU LEU A . n 
A 1 393  GLU 393  393  393  GLU GLU A . n 
A 1 394  PHE 394  394  394  PHE PHE A . n 
A 1 395  ARG 395  395  395  ARG ARG A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  VAL 397  397  397  VAL VAL A . n 
A 1 398  HIS 398  398  398  HIS HIS A . n 
A 1 399  PHE 399  399  399  PHE PHE A . n 
A 1 400  SER 400  400  400  SER SER A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  PRO 402  402  402  PRO PRO A . n 
A 1 403  SER 403  403  403  SER SER A . n 
A 1 404  ARG 404  404  404  ARG ARG A . n 
A 1 405  LYS 405  405  405  LYS LYS A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  LYS 408  408  408  LYS LYS A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  LYS 411  411  411  LYS LYS A . n 
A 1 412  GLY 412  412  412  GLY GLY A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  ASN 414  414  414  ASN ASN A . n 
A 1 415  LEU 415  415  415  LEU LEU A . n 
A 1 416  LYS 416  416  416  LYS LYS A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  GLN 418  418  418  GLN GLN A . n 
A 1 419  SER 419  419  419  SER SER A . n 
A 1 420  GLY 420  420  420  GLY GLY A . n 
A 1 421  GLN 421  421  421  GLN GLN A . n 
A 1 422  THR 422  422  422  THR THR A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ALA 424  424  424  ALA ALA A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  GLY 427  427  427  GLY GLY A . n 
A 1 428  ASN 428  428  428  ASN ASN A . n 
A 1 429  SER 429  429  429  SER SER A . n 
A 1 430  GLY 430  430  430  GLY GLY A . n 
A 1 431  CYS 431  431  431  CYS CYS A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  THR 435  435  435  THR THR A . n 
A 1 436  THR 436  436  436  THR THR A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  GLN 438  438  438  GLN GLN A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  MET 440  440  440  MET MET A . n 
A 1 441  GLN 441  441  441  GLN GLN A . n 
A 1 442  ARG 442  442  442  ARG ARG A . n 
A 1 443  LEU 443  443  443  LEU LEU A . n 
A 1 444  TYR 444  444  444  TYR TYR A . n 
A 1 445  ASP 445  445  445  ASP ASP A . n 
A 1 446  PRO 446  446  446  PRO PRO A . n 
A 1 447  THR 447  447  447  THR THR A . n 
A 1 448  GLU 448  448  448  GLU GLU A . n 
A 1 449  GLY 449  449  449  GLY GLY A . n 
A 1 450  MET 450  450  450  MET MET A . n 
A 1 451  VAL 451  451  451  VAL VAL A . n 
A 1 452  SER 452  452  452  SER SER A . n 
A 1 453  VAL 453  453  453  VAL VAL A . n 
A 1 454  ASP 454  454  454  ASP ASP A . n 
A 1 455  GLY 455  455  455  GLY GLY A . n 
A 1 456  GLN 456  456  456  GLN GLN A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  ILE 458  458  458  ILE ILE A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  THR 460  460  460  THR THR A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  ASN 462  462  462  ASN ASN A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  ARG 464  464  464  ARG ARG A . n 
A 1 465  PHE 465  465  465  PHE PHE A . n 
A 1 466  LEU 466  466  466  LEU LEU A . n 
A 1 467  ARG 467  467  467  ARG ARG A . n 
A 1 468  GLU 468  468  468  GLU GLU A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ILE 470  470  470  ILE ILE A . n 
A 1 471  GLY 471  471  471  GLY GLY A . n 
A 1 472  VAL 472  472  472  VAL VAL A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  VAL 478  478  478  VAL VAL A . n 
A 1 479  LEU 479  479  479  LEU LEU A . n 
A 1 480  PHE 480  480  480  PHE PHE A . n 
A 1 481  ALA 481  481  481  ALA ALA A . n 
A 1 482  THR 482  482  482  THR THR A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  ALA 485  485  485  ALA ALA A . n 
A 1 486  GLU 486  486  486  GLU GLU A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  ARG 489  489  489  ARG ARG A . n 
A 1 490  TYR 490  490  490  TYR TYR A . n 
A 1 491  GLY 491  491  491  GLY GLY A . n 
A 1 492  ARG 492  492  492  ARG ARG A . n 
A 1 493  GLU 493  493  493  GLU GLU A . n 
A 1 494  ASN 494  494  494  ASN ASN A . n 
A 1 495  VAL 495  495  495  VAL VAL A . n 
A 1 496  THR 496  496  496  THR THR A . n 
A 1 497  MET 497  497  497  MET MET A . n 
A 1 498  ASP 498  498  498  ASP ASP A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  GLU 501  501  501  GLU GLU A . n 
A 1 502  LYS 502  502  502  LYS LYS A . n 
A 1 503  ALA 503  503  503  ALA ALA A . n 
A 1 504  VAL 504  504  504  VAL VAL A . n 
A 1 505  LYS 505  505  505  LYS LYS A . n 
A 1 506  GLU 506  506  506  GLU GLU A . n 
A 1 507  ALA 507  507  507  ALA ALA A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  ALA 509  509  509  ALA ALA A . n 
A 1 510  TYR 510  510  510  TYR TYR A . n 
A 1 511  ASP 511  511  511  ASP ASP A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  ILE 513  513  513  ILE ILE A . n 
A 1 514  MET 514  514  514  MET MET A . n 
A 1 515  LYS 515  515  515  LYS LYS A . n 
A 1 516  LEU 516  516  516  LEU LEU A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  HIS 518  518  518  HIS HIS A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  PHE 520  520  520  PHE PHE A . n 
A 1 521  ASP 521  521  521  ASP ASP A . n 
A 1 522  THR 522  522  522  THR THR A . n 
A 1 523  LEU 523  523  523  LEU LEU A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  GLY 525  525  525  GLY GLY A . n 
A 1 526  GLU 526  526  526  GLU GLU A . n 
A 1 527  ARG 527  527  527  ARG ARG A . n 
A 1 528  GLY 528  528  528  GLY GLY A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  GLN 530  530  530  GLN GLN A . n 
A 1 531  LEU 531  531  531  LEU LEU A . n 
A 1 532  SER 532  532  532  SER SER A . n 
A 1 533  GLY 533  533  533  GLY GLY A . n 
A 1 534  GLY 534  534  534  GLY GLY A . n 
A 1 535  GLN 535  535  535  GLN GLN A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  GLN 537  537  537  GLN GLN A . n 
A 1 538  ARG 538  538  538  ARG ARG A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  ALA 540  540  540  ALA ALA A . n 
A 1 541  ILE 541  541  541  ILE ILE A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  ARG 543  543  543  ARG ARG A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  ARG 547  547  547  ARG ARG A . n 
A 1 548  ASN 548  548  548  ASN ASN A . n 
A 1 549  PRO 549  549  549  PRO PRO A . n 
A 1 550  LYS 550  550  550  LYS LYS A . n 
A 1 551  ILE 551  551  551  ILE ILE A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  LEU 553  553  553  LEU LEU A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  ASP 555  555  555  ASP ASP A . n 
A 1 556  GLU 556  556  556  GLU GLU A . n 
A 1 557  ALA 557  557  557  ALA ALA A . n 
A 1 558  THR 558  558  558  THR THR A . n 
A 1 559  SER 559  559  559  SER SER A . n 
A 1 560  ALA 560  560  560  ALA ALA A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  ASP 562  562  562  ASP ASP A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  GLU 564  564  564  GLU GLU A . n 
A 1 565  SER 565  565  565  SER SER A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  GLN 570  570  570  GLN GLN A . n 
A 1 571  VAL 571  571  571  VAL VAL A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  LYS 575  575  575  LYS LYS A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  GLY 579  579  579  GLY GLY A . n 
A 1 580  ARG 580  580  580  ARG ARG A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  VAL 584  584  584  VAL VAL A . n 
A 1 585  ILE 585  585  585  ILE ILE A . n 
A 1 586  ALA 586  586  586  ALA ALA A . n 
A 1 587  HIS 587  587  587  HIS HIS A . n 
A 1 588  ARG 588  588  588  ARG ARG A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  ARG 593  593  593  ARG ARG A . n 
A 1 594  ASN 594  594  594  ASN ASN A . n 
A 1 595  ALA 595  595  595  ALA ALA A . n 
A 1 596  ASP 596  596  596  ASP ASP A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  GLY 600  600  600  GLY GLY A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  ASP 602  602  602  ASP ASP A . n 
A 1 603  ASP 603  603  603  ASP ASP A . n 
A 1 604  GLY 604  604  604  GLY GLY A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  ILE 606  606  606  ILE ILE A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  LYS 609  609  609  LYS LYS A . n 
A 1 610  GLY 610  610  610  GLY GLY A . n 
A 1 611  ASN 611  611  611  ASN ASN A . n 
A 1 612  HIS 612  612  612  HIS HIS A . n 
A 1 613  ASP 613  613  613  ASP ASP A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  LEU 615  615  615  LEU LEU A . n 
A 1 616  MET 616  616  616  MET MET A . n 
A 1 617  LYS 617  617  617  LYS LYS A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  LYS 619  619  619  LYS LYS A . n 
A 1 620  GLY 620  620  620  GLY GLY A . n 
A 1 621  ILE 621  621  621  ILE ILE A . n 
A 1 622  TYR 622  622  622  TYR TYR A . n 
A 1 623  PHE 623  623  623  PHE PHE A . n 
A 1 624  LYS 624  624  624  LYS LYS A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  VAL 626  626  626  VAL VAL A . n 
A 1 627  THR 627  627  627  THR THR A . n 
A 1 628  MET 628  628  628  MET MET A . n 
A 1 629  GLN 629  629  629  GLN GLN A . n 
A 1 630  THR 630  630  630  THR THR A . n 
A 1 631  ALA 631  631  631  ALA ALA A . n 
A 1 632  GLY 632  632  ?    ?   ?   A . n 
A 1 633  ASN 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  LEU 637  637  ?    ?   ?   A . n 
A 1 638  GLU 638  638  ?    ?   ?   A . n 
A 1 639  ASN 639  639  ?    ?   ?   A . n 
A 1 640  ALA 640  640  ?    ?   ?   A . n 
A 1 641  ALA 641  641  ?    ?   ?   A . n 
A 1 642  ASP 642  642  ?    ?   ?   A . n 
A 1 643  GLU 643  643  ?    ?   ?   A . n 
A 1 644  SER 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  SER 646  646  ?    ?   ?   A . n 
A 1 647  GLU 647  647  ?    ?   ?   A . n 
A 1 648  ILE 648  648  ?    ?   ?   A . n 
A 1 649  ASP 649  649  ?    ?   ?   A . n 
A 1 650  ALA 650  650  ?    ?   ?   A . n 
A 1 651  LEU 651  651  ?    ?   ?   A . n 
A 1 652  GLU 652  652  ?    ?   ?   A . n 
A 1 653  MET 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  ASN 656  656  ?    ?   ?   A . n 
A 1 657  ASP 657  657  ?    ?   ?   A . n 
A 1 658  SER 658  658  ?    ?   ?   A . n 
A 1 659  ARG 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  SER 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  ILE 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  LYS 665  665  ?    ?   ?   A . n 
A 1 666  ARG 666  666  ?    ?   ?   A . n 
A 1 667  SER 667  667  ?    ?   ?   A . n 
A 1 668  THR 668  668  ?    ?   ?   A . n 
A 1 669  ARG 669  669  ?    ?   ?   A . n 
A 1 670  ARG 670  670  ?    ?   ?   A . n 
A 1 671  SER 671  671  ?    ?   ?   A . n 
A 1 672  VAL 672  672  ?    ?   ?   A . n 
A 1 673  ARG 673  673  ?    ?   ?   A . n 
A 1 674  GLY 674  674  ?    ?   ?   A . n 
A 1 675  SER 675  675  ?    ?   ?   A . n 
A 1 676  GLN 676  676  ?    ?   ?   A . n 
A 1 677  ALA 677  677  ?    ?   ?   A . n 
A 1 678  GLN 678  678  ?    ?   ?   A . n 
A 1 679  ASP 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  LYS 681  681  ?    ?   ?   A . n 
A 1 682  LEU 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  THR 684  684  ?    ?   ?   A . n 
A 1 685  LYS 685  685  ?    ?   ?   A . n 
A 1 686  GLU 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  LEU 688  688  ?    ?   ?   A . n 
A 1 689  ASP 689  689  ?    ?   ?   A . n 
A 1 690  GLU 690  690  ?    ?   ?   A . n 
A 1 691  SER 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  PRO 693  693  693  PRO PRO A . n 
A 1 694  PRO 694  694  694  PRO PRO A . n 
A 1 695  VAL 695  695  695  VAL VAL A . n 
A 1 696  SER 696  696  696  SER SER A . n 
A 1 697  PHE 697  697  697  PHE PHE A . n 
A 1 698  TRP 698  698  698  TRP TRP A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  MET 701  701  701  MET MET A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ASN 704  704  704  ASN ASN A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  GLU 707  707  707  GLU GLU A . n 
A 1 708  TRP 708  708  708  TRP TRP A . n 
A 1 709  PRO 709  709  709  PRO PRO A . n 
A 1 710  TYR 710  710  710  TYR TYR A . n 
A 1 711  PHE 711  711  711  PHE PHE A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  GLY 714  714  714  GLY GLY A . n 
A 1 715  VAL 715  715  715  VAL VAL A . n 
A 1 716  PHE 716  716  716  PHE PHE A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  ASN 721  721  721  ASN ASN A . n 
A 1 722  GLY 722  722  722  GLY GLY A . n 
A 1 723  GLY 723  723  723  GLY GLY A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  GLN 725  725  725  GLN GLN A . n 
A 1 726  PRO 726  726  726  PRO PRO A . n 
A 1 727  ALA 727  727  727  ALA ALA A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  ALA 729  729  729  ALA ALA A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  ILE 731  731  731  ILE ILE A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  SER 733  733  733  SER SER A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  ILE 735  735  735  ILE ILE A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  THR 740  740  740  THR THR A . n 
A 1 741  ARG 741  741  741  ARG ARG A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  PRO 745  745  745  PRO PRO A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  LYS 748  748  748  LYS LYS A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  ASN 753  753  753  ASN ASN A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  PHE 755  755  755  PHE PHE A . n 
A 1 756  SER 756  756  756  SER SER A . n 
A 1 757  LEU 757  757  757  LEU LEU A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  ALA 761  761  761  ALA ALA A . n 
A 1 762  LEU 762  762  762  LEU LEU A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  ILE 764  764  764  ILE ILE A . n 
A 1 765  ILE 765  765  765  ILE ILE A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  ILE 768  768  768  ILE ILE A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  PHE 770  770  770  PHE PHE A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  GLY 774  774  774  GLY GLY A . n 
A 1 775  PHE 775  775  775  PHE PHE A . n 
A 1 776  THR 776  776  776  THR THR A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  GLY 778  778  778  GLY GLY A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  ALA 780  780  780  ALA ALA A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  GLU 782  782  782  GLU GLU A . n 
A 1 783  ILE 783  783  783  ILE ILE A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  THR 785  785  785  THR THR A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  ARG 787  787  787  ARG ARG A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  ARG 789  789  789  ARG ARG A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  MET 791  791  791  MET MET A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  SER 795  795  795  SER SER A . n 
A 1 796  MET 796  796  796  MET MET A . n 
A 1 797  LEU 797  797  797  LEU LEU A . n 
A 1 798  ARG 798  798  798  ARG ARG A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  TRP 803  803  803  TRP TRP A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  THR 810  810  810  THR THR A . n 
A 1 811  THR 811  811  811  THR THR A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  ALA 813  813  813  ALA ALA A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  THR 815  815  815  THR THR A . n 
A 1 816  THR 816  816  816  THR THR A . n 
A 1 817  ARG 817  817  817  ARG ARG A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  GLN 824  824  824  GLN GLN A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  LYS 826  826  826  LYS LYS A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  SER 831  831  831  SER SER A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ALA 834  834  834  ALA ALA A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  GLN 838  838  838  GLN GLN A . n 
A 1 839  ASN 839  839  839  ASN ASN A . n 
A 1 840  ILE 840  840  840  ILE ILE A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ASN 842  842  842  ASN ASN A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  THR 845  845  845  THR THR A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  ILE 847  847  847  ILE ILE A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ILE 849  849  849  ILE ILE A . n 
A 1 850  SER 850  850  850  SER SER A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  TYR 853  853  853  TYR TYR A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  TRP 855  855  855  TRP TRP A . n 
A 1 856  GLN 856  856  856  GLN GLN A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  VAL 865  865  865  VAL VAL A . n 
A 1 866  PRO 866  866  866  PRO PRO A . n 
A 1 867  ILE 867  867  867  ILE ILE A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ALA 869  869  869  ALA ALA A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLY 872  872  872  GLY GLY A . n 
A 1 873  VAL 873  873  873  VAL VAL A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  GLU 875  875  875  GLU GLU A . n 
A 1 876  MET 876  876  876  MET MET A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  MET 878  878  878  MET MET A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  GLN 882  882  882  GLN GLN A . n 
A 1 883  ALA 883  883  883  ALA ALA A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  ASP 886  886  886  ASP ASP A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  LYS 888  888  888  LYS LYS A . n 
A 1 889  GLU 889  889  889  GLU GLU A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  GLU 891  891  891  GLU GLU A . n 
A 1 892  GLY 892  892  892  GLY GLY A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  LYS 895  895  895  LYS LYS A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  GLU 899  899  899  GLU GLU A . n 
A 1 900  ALA 900  900  900  ALA ALA A . n 
A 1 901  ILE 901  901  901  ILE ILE A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  ASN 903  903  903  ASN ASN A . n 
A 1 904  PHE 904  904  904  PHE PHE A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  GLU 913  913  913  GLU GLU A . n 
A 1 914  GLN 914  914  914  GLN GLN A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  GLU 917  917  917  GLU GLU A . n 
A 1 918  HIS 918  918  918  HIS HIS A . n 
A 1 919  MET 919  919  919  MET MET A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  SER 923  923  923  SER SER A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  VAL 926  926  926  VAL VAL A . n 
A 1 927  PRO 927  927  927  PRO PRO A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  SER 931  931  931  SER SER A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  LYS 934  934  934  LYS LYS A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  HIS 936  936  936  HIS HIS A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  ILE 940  940  940  ILE ILE A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  PHE 944  944  944  PHE PHE A . n 
A 1 945  THR 945  945  945  THR THR A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  MET 948  948  948  MET MET A . n 
A 1 949  MET 949  949  949  MET MET A . n 
A 1 950  TYR 950  950  950  TYR TYR A . n 
A 1 951  PHE 951  951  951  PHE PHE A . n 
A 1 952  SER 952  952  952  SER SER A . n 
A 1 953  TYR 953  953  953  TYR TYR A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLY 955  955  955  GLY GLY A . n 
A 1 956  CYS 956  956  956  CYS CYS A . n 
A 1 957  PHE 957  957  957  PHE PHE A . n 
A 1 958  ARG 958  958  958  ARG ARG A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  GLY 960  960  960  GLY GLY A . n 
A 1 961  ALA 961  961  961  ALA ALA A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  VAL 964  964  964  VAL VAL A . n 
A 1 965  ALA 965  965  965  ALA ALA A . n 
A 1 966  HIS 966  966  966  HIS HIS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  MET 969  969  969  MET MET A . n 
A 1 970  SER 970  970  970  SER SER A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  VAL 974  974  974  VAL VAL A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  PHE 978  978  978  PHE PHE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  PHE 983  983  983  PHE PHE A . n 
A 1 984  GLY 984  984  984  GLY GLY A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  MET 986  986  986  MET MET A . n 
A 1 987  ALA 987  987  987  ALA ALA A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  GLY 989  989  989  GLY GLY A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  SER 992  992  992  SER SER A . n 
A 1 993  SER 993  993  993  SER SER A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  PRO 996  996  996  PRO PRO A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  TYR 998  998  998  TYR TYR A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 ALA 1001 1001 1001 ALA ALA A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ILE 1003 1003 1003 ILE ILE A . n 
A 1 1004 SER 1004 1004 1004 SER SER A . n 
A 1 1005 ALA 1005 1005 1005 ALA ALA A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 HIS 1007 1007 1007 HIS HIS A . n 
A 1 1008 ILE 1008 1008 1008 ILE ILE A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 MET 1010 1010 1010 MET MET A . n 
A 1 1011 ILE 1011 1011 1011 ILE ILE A . n 
A 1 1012 ILE 1012 1012 1012 ILE ILE A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 PRO 1016 1016 1016 PRO PRO A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 SER 1020 1020 1020 SER SER A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 GLU 1024 1024 1024 GLU GLU A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 MET 1027 1027 1027 MET MET A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 THR 1030 1030 1030 THR THR A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 GLY 1033 1033 1033 GLY GLY A . n 
A 1 1034 ASN 1034 1034 1034 ASN ASN A . n 
A 1 1035 VAL 1035 1035 1035 VAL VAL A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 ASN 1043 1043 1043 ASN ASN A . n 
A 1 1044 TYR 1044 1044 1044 TYR TYR A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ARG 1047 1047 1047 ARG ARG A . n 
A 1 1048 PRO 1048 1048 1048 PRO PRO A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 PRO 1051 1051 1051 PRO PRO A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 LEU 1056 1056 1056 LEU LEU A . n 
A 1 1057 SER 1057 1057 1057 SER SER A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 GLU 1059 1059 1059 GLU GLU A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 LYS 1062 1062 1062 LYS LYS A . n 
A 1 1063 GLY 1063 1063 1063 GLY GLY A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 SER 1071 1071 1071 SER SER A . n 
A 1 1072 SER 1072 1072 1072 SER SER A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 CYS 1074 1074 1074 CYS CYS A . n 
A 1 1075 GLY 1075 1075 1075 GLY GLY A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 SER 1077 1077 1077 SER SER A . n 
A 1 1078 THR 1078 1078 1078 THR THR A . n 
A 1 1079 VAL 1079 1079 1079 VAL VAL A . n 
A 1 1080 VAL 1080 1080 1080 VAL VAL A . n 
A 1 1081 GLN 1081 1081 1081 GLN GLN A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
A 1 1084 GLU 1084 1084 1084 GLU GLU A . n 
A 1 1085 ARG 1085 1085 1085 ARG ARG A . n 
A 1 1086 PHE 1086 1086 1086 PHE PHE A . n 
A 1 1087 TYR 1087 1087 1087 TYR TYR A . n 
A 1 1088 ASP 1088 1088 1088 ASP ASP A . n 
A 1 1089 PRO 1089 1089 1089 PRO PRO A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 LYS 1093 1093 1093 LYS LYS A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ASP 1097 1097 1097 ASP ASP A . n 
A 1 1098 GLY 1098 1098 1098 GLY GLY A . n 
A 1 1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1 1100 GLU 1100 1100 1100 GLU GLU A . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
A 1 1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1 1103 ARG 1103 1103 1103 ARG ARG A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL A . n 
A 1 1107 GLN 1107 1107 1107 GLN GLN A . n 
A 1 1108 TRP 1108 1108 1108 TRP TRP A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 ARG 1110 1110 1110 ARG ARG A . n 
A 1 1111 ALA 1111 1111 1111 ALA ALA A . n 
A 1 1112 HIS 1112 1112 1112 HIS HIS A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 VAL 1116 1116 1116 VAL VAL A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 GLN 1118 1118 1118 GLN GLN A . n 
A 1 1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1 1120 PRO 1120 1120 1120 PRO PRO A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1 1123 PHE 1123 1123 1123 PHE PHE A . n 
A 1 1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1 1125 CYS 1125 1125 1125 CYS CYS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ALA 1128 1128 1128 ALA ALA A . n 
A 1 1129 GLU 1129 1129 1129 GLU GLU A . n 
A 1 1130 ASN 1130 1130 1130 ASN ASN A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ALA 1132 1132 1132 ALA ALA A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 GLY 1134 1134 1134 GLY GLY A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 ASN 1136 1136 1136 ASN ASN A . n 
A 1 1137 SER 1137 1137 1137 SER SER A . n 
A 1 1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1 1139 VAL 1139 1139 1139 VAL VAL A . n 
A 1 1140 VAL 1140 1140 1140 VAL VAL A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 VAL 1146 1146 1146 VAL VAL A . n 
A 1 1147 ARG 1147 1147 1147 ARG ARG A . n 
A 1 1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 LYS 1150 1150 1150 LYS LYS A . n 
A 1 1151 GLU 1151 1151 1151 GLU GLU A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 ASN 1153 1153 1153 ASN ASN A . n 
A 1 1154 ILE 1154 1154 1154 ILE ILE A . n 
A 1 1155 HIS 1155 1155 1155 HIS HIS A . n 
A 1 1156 ALA 1156 1156 1156 ALA ALA A . n 
A 1 1157 PHE 1157 1157 1157 PHE PHE A . n 
A 1 1158 ILE 1158 1158 1158 ILE ILE A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1 1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1 1163 ASN 1163 1163 1163 ASN ASN A . n 
A 1 1164 LYS 1164 1164 1164 LYS LYS A . n 
A 1 1165 TYR 1165 1165 1165 TYR TYR A . n 
A 1 1166 SER 1166 1166 1166 SER SER A . n 
A 1 1167 THR 1167 1167 1167 THR THR A . n 
A 1 1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 GLY 1170 1170 1170 GLY GLY A . n 
A 1 1171 ASP 1171 1171 1171 ASP ASP A . n 
A 1 1172 LYS 1172 1172 1172 LYS LYS A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 THR 1174 1174 1174 THR THR A . n 
A 1 1175 GLN 1175 1175 1175 GLN GLN A . n 
A 1 1176 LEU 1176 1176 1176 LEU LEU A . n 
A 1 1177 SER 1177 1177 1177 SER SER A . n 
A 1 1178 GLY 1178 1178 1178 GLY GLY A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1 1183 ARG 1183 1183 1183 ARG ARG A . n 
A 1 1184 ILE 1184 1184 1184 ILE ILE A . n 
A 1 1185 ALA 1185 1185 1185 ALA ALA A . n 
A 1 1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1 1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1 1188 ARG 1188 1188 1188 ARG ARG A . n 
A 1 1189 ALA 1189 1189 1189 ALA ALA A . n 
A 1 1190 LEU 1190 1190 1190 LEU LEU A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 GLN 1193 1193 1193 GLN GLN A . n 
A 1 1194 PRO 1194 1194 1194 PRO PRO A . n 
A 1 1195 HIS 1195 1195 1195 HIS HIS A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 GLU 1201 1201 1201 GLU GLU A . n 
A 1 1202 ALA 1202 1202 1202 ALA ALA A . n 
A 1 1203 THR 1203 1203 1203 THR THR A . n 
A 1 1204 SER 1204 1204 1204 SER SER A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 ASP 1207 1207 1207 ASP ASP A . n 
A 1 1208 THR 1208 1208 1208 THR THR A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 SER 1210 1210 1210 SER SER A . n 
A 1 1211 GLU 1211 1211 1211 GLU GLU A . n 
A 1 1212 LYS 1212 1212 1212 LYS LYS A . n 
A 1 1213 VAL 1213 1213 1213 VAL VAL A . n 
A 1 1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1 1215 GLN 1215 1215 1215 GLN GLN A . n 
A 1 1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LEU 1218 1218 1218 LEU LEU A . n 
A 1 1219 ASP 1219 1219 1219 ASP ASP A . n 
A 1 1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 ARG 1222 1222 1222 ARG ARG A . n 
A 1 1223 GLU 1223 1223 1223 GLU GLU A . n 
A 1 1224 GLY 1224 1224 1224 GLY GLY A . n 
A 1 1225 ARG 1225 1225 1225 ARG ARG A . n 
A 1 1226 THR 1226 1226 1226 THR THR A . n 
A 1 1227 CYS 1227 1227 1227 CYS CYS A . n 
A 1 1228 ILE 1228 1228 1228 ILE ILE A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1 1232 HIS 1232 1232 1232 HIS HIS A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 LEU 1234 1234 1234 LEU LEU A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 THR 1236 1236 1236 THR THR A . n 
A 1 1237 ILE 1237 1237 1237 ILE ILE A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 ALA 1240 1240 1240 ALA ALA A . n 
A 1 1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 ILE 1243 1243 1243 ILE ILE A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 VAL 1245 1245 1245 VAL VAL A . n 
A 1 1246 PHE 1246 1246 1246 PHE PHE A . n 
A 1 1247 GLN 1247 1247 1247 GLN GLN A . n 
A 1 1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 ARG 1250 1250 1250 ARG ARG A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 LYS 1252 1252 1252 LYS LYS A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 HIS 1254 1254 1254 HIS HIS A . n 
A 1 1255 GLY 1255 1255 1255 GLY GLY A . n 
A 1 1256 THR 1256 1256 1256 THR THR A . n 
A 1 1257 HIS 1257 1257 1257 HIS HIS A . n 
A 1 1258 GLN 1258 1258 1258 GLN GLN A . n 
A 1 1259 GLN 1259 1259 1259 GLN GLN A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1 1263 GLN 1263 1263 1263 GLN GLN A . n 
A 1 1264 LYS 1264 1264 1264 LYS LYS A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 ILE 1266 1266 1266 ILE ILE A . n 
A 1 1267 TYR 1267 1267 1267 TYR TYR A . n 
A 1 1268 PHE 1268 1268 1268 PHE PHE A . n 
A 1 1269 SER 1269 1269 1269 SER SER A . n 
A 1 1270 MET 1270 1270 1270 MET MET A . n 
A 1 1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1 1272 SER 1272 1272 1272 SER SER A . n 
A 1 1273 VAL 1273 1273 1273 VAL VAL A . n 
A 1 1274 GLN 1274 1274 1274 GLN GLN A . n 
A 1 1275 ALA 1275 1275 1275 ALA ALA A . n 
A 1 1276 GLY 1276 1276 1276 GLY GLY A . n 
A 1 1277 THR 1277 1277 ?    ?   ?   A . n 
A 1 1278 LYS 1278 1278 ?    ?   ?   A . n 
A 1 1279 ARG 1279 1279 ?    ?   ?   A . n 
A 1 1280 GLN 1280 1280 ?    ?   ?   A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A SER 38   ? OG  ? A SER 38   OG  
2    1 Y 1 A MET 39   ? CG  ? A MET 39   CG  
3    1 Y 1 A MET 39   ? SD  ? A MET 39   SD  
4    1 Y 1 A MET 39   ? CE  ? A MET 39   CE  
5    1 Y 1 A PHE 40   ? CG  ? A PHE 40   CG  
6    1 Y 1 A PHE 40   ? CD1 ? A PHE 40   CD1 
7    1 Y 1 A PHE 40   ? CD2 ? A PHE 40   CD2 
8    1 Y 1 A PHE 40   ? CE1 ? A PHE 40   CE1 
9    1 Y 1 A PHE 40   ? CE2 ? A PHE 40   CE2 
10   1 Y 1 A PHE 40   ? CZ  ? A PHE 40   CZ  
11   1 Y 1 A ARG 41   ? CG  ? A ARG 41   CG  
12   1 Y 1 A ARG 41   ? CD  ? A ARG 41   CD  
13   1 Y 1 A ARG 41   ? NE  ? A ARG 41   NE  
14   1 Y 1 A ARG 41   ? CZ  ? A ARG 41   CZ  
15   1 Y 1 A ARG 41   ? NH1 ? A ARG 41   NH1 
16   1 Y 1 A ARG 41   ? NH2 ? A ARG 41   NH2 
17   1 Y 1 A SER 43   ? OG  ? A SER 43   OG  
18   1 Y 1 A ASN 44   ? CG  ? A ASN 44   CG  
19   1 Y 1 A ASN 44   ? OD1 ? A ASN 44   OD1 
20   1 Y 1 A ASN 44   ? ND2 ? A ASN 44   ND2 
21   1 Y 1 A TRP 45   ? CG  ? A TRP 45   CG  
22   1 Y 1 A TRP 45   ? CD1 ? A TRP 45   CD1 
23   1 Y 1 A TRP 45   ? CD2 ? A TRP 45   CD2 
24   1 Y 1 A TRP 45   ? NE1 ? A TRP 45   NE1 
25   1 Y 1 A TRP 45   ? CE2 ? A TRP 45   CE2 
26   1 Y 1 A TRP 45   ? CE3 ? A TRP 45   CE3 
27   1 Y 1 A TRP 45   ? CZ2 ? A TRP 45   CZ2 
28   1 Y 1 A TRP 45   ? CZ3 ? A TRP 45   CZ3 
29   1 Y 1 A TRP 45   ? CH2 ? A TRP 45   CH2 
30   1 Y 1 A LEU 46   ? CG  ? A LEU 46   CG  
31   1 Y 1 A LEU 46   ? CD1 ? A LEU 46   CD1 
32   1 Y 1 A LEU 46   ? CD2 ? A LEU 46   CD2 
33   1 Y 1 A ASP 47   ? CG  ? A ASP 47   CG  
34   1 Y 1 A ASP 47   ? OD1 ? A ASP 47   OD1 
35   1 Y 1 A ASP 47   ? OD2 ? A ASP 47   OD2 
36   1 Y 1 A LYS 48   ? CG  ? A LYS 48   CG  
37   1 Y 1 A LYS 48   ? CD  ? A LYS 48   CD  
38   1 Y 1 A LYS 48   ? CE  ? A LYS 48   CE  
39   1 Y 1 A LYS 48   ? NZ  ? A LYS 48   NZ  
40   1 Y 1 A LEU 49   ? CG  ? A LEU 49   CG  
41   1 Y 1 A LEU 49   ? CD1 ? A LEU 49   CD1 
42   1 Y 1 A LEU 49   ? CD2 ? A LEU 49   CD2 
43   1 Y 1 A MET 51   ? CG  ? A MET 51   CG  
44   1 Y 1 A MET 51   ? SD  ? A MET 51   SD  
45   1 Y 1 A MET 51   ? CE  ? A MET 51   CE  
46   1 Y 1 A VAL 52   ? CG1 ? A VAL 52   CG1 
47   1 Y 1 A VAL 52   ? CG2 ? A VAL 52   CG2 
48   1 Y 1 A VAL 53   ? CG1 ? A VAL 53   CG1 
49   1 Y 1 A VAL 53   ? CG2 ? A VAL 53   CG2 
50   1 Y 1 A THR 55   ? OG1 ? A THR 55   OG1 
51   1 Y 1 A THR 55   ? CG2 ? A THR 55   CG2 
52   1 Y 1 A LEU 56   ? CG  ? A LEU 56   CG  
53   1 Y 1 A LEU 56   ? CD1 ? A LEU 56   CD1 
54   1 Y 1 A LEU 56   ? CD2 ? A LEU 56   CD2 
55   1 Y 1 A ILE 59   ? CG1 ? A ILE 59   CG1 
56   1 Y 1 A ILE 59   ? CG2 ? A ILE 59   CG2 
57   1 Y 1 A ILE 59   ? CD1 ? A ILE 59   CD1 
58   1 Y 1 A ILE 60   ? CG1 ? A ILE 60   CG1 
59   1 Y 1 A ILE 60   ? CG2 ? A ILE 60   CG2 
60   1 Y 1 A ILE 60   ? CD1 ? A ILE 60   CD1 
61   1 Y 1 A LEU 67   ? CG  ? A LEU 67   CG  
62   1 Y 1 A LEU 67   ? CD1 ? A LEU 67   CD1 
63   1 Y 1 A LEU 67   ? CD2 ? A LEU 67   CD2 
64   1 Y 1 A MET 68   ? CG  ? A MET 68   CG  
65   1 Y 1 A MET 68   ? SD  ? A MET 68   SD  
66   1 Y 1 A MET 68   ? CE  ? A MET 68   CE  
67   1 Y 1 A MET 69   ? CG  ? A MET 69   CG  
68   1 Y 1 A MET 69   ? SD  ? A MET 69   SD  
69   1 Y 1 A MET 69   ? CE  ? A MET 69   CE  
70   1 Y 1 A LEU 70   ? CG  ? A LEU 70   CG  
71   1 Y 1 A LEU 70   ? CD1 ? A LEU 70   CD1 
72   1 Y 1 A LEU 70   ? CD2 ? A LEU 70   CD2 
73   1 Y 1 A VAL 71   ? CG1 ? A VAL 71   CG1 
74   1 Y 1 A VAL 71   ? CG2 ? A VAL 71   CG2 
75   1 Y 1 A GLU 74   ? CG  ? A GLU 74   CG  
76   1 Y 1 A GLU 74   ? CD  ? A GLU 74   CD  
77   1 Y 1 A GLU 74   ? OE1 ? A GLU 74   OE1 
78   1 Y 1 A GLU 74   ? OE2 ? A GLU 74   OE2 
79   1 Y 1 A THR 76   ? OG1 ? A THR 76   OG1 
80   1 Y 1 A THR 76   ? CG2 ? A THR 76   CG2 
81   1 Y 1 A ASP 77   ? CG  ? A ASP 77   CG  
82   1 Y 1 A ASP 77   ? OD1 ? A ASP 77   OD1 
83   1 Y 1 A ASP 77   ? OD2 ? A ASP 77   OD2 
84   1 Y 1 A ILE 78   ? CG1 ? A ILE 78   CG1 
85   1 Y 1 A ILE 78   ? CG2 ? A ILE 78   CG2 
86   1 Y 1 A ILE 78   ? CD1 ? A ILE 78   CD1 
87   1 Y 1 A ASN 81   ? CG  ? A ASN 81   CG  
88   1 Y 1 A ASN 81   ? OD1 ? A ASN 81   OD1 
89   1 Y 1 A ASN 81   ? ND2 ? A ASN 81   ND2 
90   1 Y 1 A MET 105  ? CG  ? A MET 105  CG  
91   1 Y 1 A MET 105  ? SD  ? A MET 105  SD  
92   1 Y 1 A MET 105  ? CE  ? A MET 105  CE  
93   1 Y 1 A ASN 106  ? CG  ? A ASN 106  CG  
94   1 Y 1 A ASN 106  ? OD1 ? A ASN 106  OD1 
95   1 Y 1 A ASN 106  ? ND2 ? A ASN 106  ND2 
96   1 Y 1 A LEU 107  ? CG  ? A LEU 107  CG  
97   1 Y 1 A LEU 107  ? CD1 ? A LEU 107  CD1 
98   1 Y 1 A LEU 107  ? CD2 ? A LEU 107  CD2 
99   1 Y 1 A GLU 108  ? CG  ? A GLU 108  CG  
100  1 Y 1 A GLU 108  ? CD  ? A GLU 108  CD  
101  1 Y 1 A GLU 108  ? OE1 ? A GLU 108  OE1 
102  1 Y 1 A GLU 108  ? OE2 ? A GLU 108  OE2 
103  1 Y 1 A GLU 109  ? CG  ? A GLU 109  CG  
104  1 Y 1 A GLU 109  ? CD  ? A GLU 109  CD  
105  1 Y 1 A GLU 109  ? OE1 ? A GLU 109  OE1 
106  1 Y 1 A GLU 109  ? OE2 ? A GLU 109  OE2 
107  1 Y 1 A ASP 110  ? CG  ? A ASP 110  CG  
108  1 Y 1 A ASP 110  ? OD1 ? A ASP 110  OD1 
109  1 Y 1 A ASP 110  ? OD2 ? A ASP 110  OD2 
110  1 Y 1 A MET 111  ? CG  ? A MET 111  CG  
111  1 Y 1 A MET 111  ? SD  ? A MET 111  SD  
112  1 Y 1 A MET 111  ? CE  ? A MET 111  CE  
113  1 Y 1 A TYR 114  ? CG  ? A TYR 114  CG  
114  1 Y 1 A TYR 114  ? CD1 ? A TYR 114  CD1 
115  1 Y 1 A TYR 114  ? CD2 ? A TYR 114  CD2 
116  1 Y 1 A TYR 114  ? CE1 ? A TYR 114  CE1 
117  1 Y 1 A TYR 114  ? CE2 ? A TYR 114  CE2 
118  1 Y 1 A TYR 114  ? CZ  ? A TYR 114  CZ  
119  1 Y 1 A TYR 114  ? OH  ? A TYR 114  OH  
120  1 Y 1 A TYR 118  ? CG  ? A TYR 118  CG  
121  1 Y 1 A TYR 118  ? CD1 ? A TYR 118  CD1 
122  1 Y 1 A TYR 118  ? CD2 ? A TYR 118  CD2 
123  1 Y 1 A TYR 118  ? CE1 ? A TYR 118  CE1 
124  1 Y 1 A TYR 118  ? CE2 ? A TYR 118  CE2 
125  1 Y 1 A TYR 118  ? CZ  ? A TYR 118  CZ  
126  1 Y 1 A TYR 118  ? OH  ? A TYR 118  OH  
127  1 Y 1 A SER 119  ? OG  ? A SER 119  OG  
128  1 Y 1 A VAL 125  ? CG1 ? A VAL 125  CG1 
129  1 Y 1 A VAL 125  ? CG2 ? A VAL 125  CG2 
130  1 Y 1 A VAL 127  ? CG1 ? A VAL 127  CG1 
131  1 Y 1 A VAL 127  ? CG2 ? A VAL 127  CG2 
132  1 Y 1 A ILE 131  ? CG1 ? A ILE 131  CG1 
133  1 Y 1 A ILE 131  ? CG2 ? A ILE 131  CG2 
134  1 Y 1 A ILE 131  ? CD1 ? A ILE 131  CD1 
135  1 Y 1 A GLN 132  ? CG  ? A GLN 132  CG  
136  1 Y 1 A GLN 132  ? CD  ? A GLN 132  CD  
137  1 Y 1 A GLN 132  ? OE1 ? A GLN 132  OE1 
138  1 Y 1 A GLN 132  ? NE2 ? A GLN 132  NE2 
139  1 Y 1 A SER 134  ? OG  ? A SER 134  OG  
140  1 Y 1 A GLN 143  ? CG  ? A GLN 143  CG  
141  1 Y 1 A GLN 143  ? CD  ? A GLN 143  CD  
142  1 Y 1 A GLN 143  ? OE1 ? A GLN 143  OE1 
143  1 Y 1 A GLN 143  ? NE2 ? A GLN 143  NE2 
144  1 Y 1 A LYS 146  ? CG  ? A LYS 146  CG  
145  1 Y 1 A LYS 146  ? CD  ? A LYS 146  CD  
146  1 Y 1 A LYS 146  ? CE  ? A LYS 146  CE  
147  1 Y 1 A LYS 146  ? NZ  ? A LYS 146  NZ  
148  1 Y 1 A LYS 149  ? CG  ? A LYS 149  CG  
149  1 Y 1 A LYS 149  ? CD  ? A LYS 149  CD  
150  1 Y 1 A LYS 149  ? CE  ? A LYS 149  CE  
151  1 Y 1 A LYS 149  ? NZ  ? A LYS 149  NZ  
152  1 Y 1 A MET 156  ? CG  ? A MET 156  CG  
153  1 Y 1 A MET 156  ? SD  ? A MET 156  SD  
154  1 Y 1 A MET 156  ? CE  ? A MET 156  CE  
155  1 Y 1 A GLN 158  ? CG  ? A GLN 158  CG  
156  1 Y 1 A GLN 158  ? CD  ? A GLN 158  CD  
157  1 Y 1 A GLN 158  ? OE1 ? A GLN 158  OE1 
158  1 Y 1 A GLN 158  ? NE2 ? A GLN 158  NE2 
159  1 Y 1 A GLU 159  ? CG  ? A GLU 159  CG  
160  1 Y 1 A GLU 159  ? CD  ? A GLU 159  CD  
161  1 Y 1 A GLU 159  ? OE1 ? A GLU 159  OE1 
162  1 Y 1 A GLU 159  ? OE2 ? A GLU 159  OE2 
163  1 Y 1 A ASP 164  ? CG  ? A ASP 164  CG  
164  1 Y 1 A ASP 164  ? OD1 ? A ASP 164  OD1 
165  1 Y 1 A ASP 164  ? OD2 ? A ASP 164  OD2 
166  1 Y 1 A VAL 165  ? CG1 ? A VAL 165  CG1 
167  1 Y 1 A VAL 165  ? CG2 ? A VAL 165  CG2 
168  1 Y 1 A ASP 167  ? CG  ? A ASP 167  CG  
169  1 Y 1 A ASP 167  ? OD1 ? A ASP 167  OD1 
170  1 Y 1 A ASP 167  ? OD2 ? A ASP 167  OD2 
171  1 Y 1 A VAL 168  ? CG1 ? A VAL 168  CG1 
172  1 Y 1 A VAL 168  ? CG2 ? A VAL 168  CG2 
173  1 Y 1 A GLU 170  ? CG  ? A GLU 170  CG  
174  1 Y 1 A GLU 170  ? CD  ? A GLU 170  CD  
175  1 Y 1 A GLU 170  ? OE1 ? A GLU 170  OE1 
176  1 Y 1 A GLU 170  ? OE2 ? A GLU 170  OE2 
177  1 Y 1 A LEU 171  ? CG  ? A LEU 171  CG  
178  1 Y 1 A LEU 171  ? CD1 ? A LEU 171  CD1 
179  1 Y 1 A LEU 171  ? CD2 ? A LEU 171  CD2 
180  1 Y 1 A ASN 172  ? CG  ? A ASN 172  CG  
181  1 Y 1 A ASN 172  ? OD1 ? A ASN 172  OD1 
182  1 Y 1 A ASN 172  ? ND2 ? A ASN 172  ND2 
183  1 Y 1 A THR 173  ? OG1 ? A THR 173  OG1 
184  1 Y 1 A THR 173  ? CG2 ? A THR 173  CG2 
185  1 Y 1 A ARG 174  ? CG  ? A ARG 174  CG  
186  1 Y 1 A ARG 174  ? CD  ? A ARG 174  CD  
187  1 Y 1 A ARG 174  ? NE  ? A ARG 174  NE  
188  1 Y 1 A ARG 174  ? CZ  ? A ARG 174  CZ  
189  1 Y 1 A ARG 174  ? NH1 ? A ARG 174  NH1 
190  1 Y 1 A ARG 174  ? NH2 ? A ARG 174  NH2 
191  1 Y 1 A LEU 175  ? CG  ? A LEU 175  CG  
192  1 Y 1 A LEU 175  ? CD1 ? A LEU 175  CD1 
193  1 Y 1 A LEU 175  ? CD2 ? A LEU 175  CD2 
194  1 Y 1 A THR 176  ? OG1 ? A THR 176  OG1 
195  1 Y 1 A THR 176  ? CG2 ? A THR 176  CG2 
196  1 Y 1 A ASP 177  ? CG  ? A ASP 177  CG  
197  1 Y 1 A ASP 177  ? OD1 ? A ASP 177  OD1 
198  1 Y 1 A ASP 177  ? OD2 ? A ASP 177  OD2 
199  1 Y 1 A ASP 178  ? CG  ? A ASP 178  CG  
200  1 Y 1 A ASP 178  ? OD1 ? A ASP 178  OD1 
201  1 Y 1 A ASP 178  ? OD2 ? A ASP 178  OD2 
202  1 Y 1 A VAL 179  ? CG1 ? A VAL 179  CG1 
203  1 Y 1 A VAL 179  ? CG2 ? A VAL 179  CG2 
204  1 Y 1 A SER 180  ? OG  ? A SER 180  OG  
205  1 Y 1 A LYS 181  ? CG  ? A LYS 181  CG  
206  1 Y 1 A LYS 181  ? CD  ? A LYS 181  CD  
207  1 Y 1 A LYS 181  ? CE  ? A LYS 181  CE  
208  1 Y 1 A LYS 181  ? NZ  ? A LYS 181  NZ  
209  1 Y 1 A ASN 183  ? CG  ? A ASN 183  CG  
210  1 Y 1 A ASN 183  ? OD1 ? A ASN 183  OD1 
211  1 Y 1 A ASN 183  ? ND2 ? A ASN 183  ND2 
212  1 Y 1 A GLU 184  ? CG  ? A GLU 184  CG  
213  1 Y 1 A GLU 184  ? CD  ? A GLU 184  CD  
214  1 Y 1 A GLU 184  ? OE1 ? A GLU 184  OE1 
215  1 Y 1 A GLU 184  ? OE2 ? A GLU 184  OE2 
216  1 Y 1 A ILE 186  ? CG1 ? A ILE 186  CG1 
217  1 Y 1 A ILE 186  ? CG2 ? A ILE 186  CG2 
218  1 Y 1 A ILE 186  ? CD1 ? A ILE 186  CD1 
219  1 Y 1 A ASP 188  ? CG  ? A ASP 188  CG  
220  1 Y 1 A ASP 188  ? OD1 ? A ASP 188  OD1 
221  1 Y 1 A ASP 188  ? OD2 ? A ASP 188  OD2 
222  1 Y 1 A GLN 195  ? CG  ? A GLN 195  CG  
223  1 Y 1 A GLN 195  ? CD  ? A GLN 195  CD  
224  1 Y 1 A GLN 195  ? OE1 ? A GLN 195  OE1 
225  1 Y 1 A GLN 195  ? NE2 ? A GLN 195  NE2 
226  1 Y 1 A SER 196  ? OG  ? A SER 196  OG  
227  1 Y 1 A THR 202  ? OG1 ? A THR 202  OG1 
228  1 Y 1 A THR 202  ? CG2 ? A THR 202  CG2 
229  1 Y 1 A ILE 205  ? CG1 ? A ILE 205  CG1 
230  1 Y 1 A ILE 205  ? CG2 ? A ILE 205  CG2 
231  1 Y 1 A ILE 205  ? CD1 ? A ILE 205  CD1 
232  1 Y 1 A VAL 206  ? CG1 ? A VAL 206  CG1 
233  1 Y 1 A VAL 206  ? CG2 ? A VAL 206  CG2 
234  1 Y 1 A PHE 208  ? CG  ? A PHE 208  CG  
235  1 Y 1 A PHE 208  ? CD1 ? A PHE 208  CD1 
236  1 Y 1 A PHE 208  ? CD2 ? A PHE 208  CD2 
237  1 Y 1 A PHE 208  ? CE1 ? A PHE 208  CE1 
238  1 Y 1 A PHE 208  ? CE2 ? A PHE 208  CE2 
239  1 Y 1 A PHE 208  ? CZ  ? A PHE 208  CZ  
240  1 Y 1 A THR 209  ? OG1 ? A THR 209  OG1 
241  1 Y 1 A THR 209  ? CG2 ? A THR 209  CG2 
242  1 Y 1 A LYS 213  ? CG  ? A LYS 213  CG  
243  1 Y 1 A LYS 213  ? CD  ? A LYS 213  CD  
244  1 Y 1 A LYS 213  ? CE  ? A LYS 213  CE  
245  1 Y 1 A LYS 213  ? NZ  ? A LYS 213  NZ  
246  1 Y 1 A LEU 214  ? CG  ? A LEU 214  CG  
247  1 Y 1 A LEU 214  ? CD1 ? A LEU 214  CD1 
248  1 Y 1 A LEU 214  ? CD2 ? A LEU 214  CD2 
249  1 Y 1 A THR 215  ? OG1 ? A THR 215  OG1 
250  1 Y 1 A THR 215  ? CG2 ? A THR 215  CG2 
251  1 Y 1 A LEU 216  ? CG  ? A LEU 216  CG  
252  1 Y 1 A LEU 216  ? CD1 ? A LEU 216  CD1 
253  1 Y 1 A LEU 216  ? CD2 ? A LEU 216  CD2 
254  1 Y 1 A VAL 217  ? CG1 ? A VAL 217  CG1 
255  1 Y 1 A VAL 217  ? CG2 ? A VAL 217  CG2 
256  1 Y 1 A ILE 218  ? CG1 ? A ILE 218  CG1 
257  1 Y 1 A ILE 218  ? CG2 ? A ILE 218  CG2 
258  1 Y 1 A ILE 218  ? CD1 ? A ILE 218  CD1 
259  1 Y 1 A LEU 219  ? CG  ? A LEU 219  CG  
260  1 Y 1 A LEU 219  ? CD1 ? A LEU 219  CD1 
261  1 Y 1 A LEU 219  ? CD2 ? A LEU 219  CD2 
262  1 Y 1 A ILE 221  ? CG1 ? A ILE 221  CG1 
263  1 Y 1 A ILE 221  ? CG2 ? A ILE 221  CG2 
264  1 Y 1 A ILE 221  ? CD1 ? A ILE 221  CD1 
265  1 Y 1 A SER 222  ? OG  ? A SER 222  OG  
266  1 Y 1 A VAL 224  ? CG1 ? A VAL 224  CG1 
267  1 Y 1 A VAL 224  ? CG2 ? A VAL 224  CG2 
268  1 Y 1 A LEU 225  ? CG  ? A LEU 225  CG  
269  1 Y 1 A LEU 225  ? CD1 ? A LEU 225  CD1 
270  1 Y 1 A LEU 225  ? CD2 ? A LEU 225  CD2 
271  1 Y 1 A LEU 227  ? CG  ? A LEU 227  CG  
272  1 Y 1 A LEU 227  ? CD1 ? A LEU 227  CD1 
273  1 Y 1 A LEU 227  ? CD2 ? A LEU 227  CD2 
274  1 Y 1 A SER 228  ? OG  ? A SER 228  OG  
275  1 Y 1 A VAL 231  ? CG1 ? A VAL 231  CG1 
276  1 Y 1 A VAL 231  ? CG2 ? A VAL 231  CG2 
277  1 Y 1 A TRP 232  ? CG  ? A TRP 232  CG  
278  1 Y 1 A TRP 232  ? CD1 ? A TRP 232  CD1 
279  1 Y 1 A TRP 232  ? CD2 ? A TRP 232  CD2 
280  1 Y 1 A TRP 232  ? NE1 ? A TRP 232  NE1 
281  1 Y 1 A TRP 232  ? CE2 ? A TRP 232  CE2 
282  1 Y 1 A TRP 232  ? CE3 ? A TRP 232  CE3 
283  1 Y 1 A TRP 232  ? CZ2 ? A TRP 232  CZ2 
284  1 Y 1 A TRP 232  ? CZ3 ? A TRP 232  CZ3 
285  1 Y 1 A TRP 232  ? CH2 ? A TRP 232  CH2 
286  1 Y 1 A LYS 234  ? CG  ? A LYS 234  CG  
287  1 Y 1 A LYS 234  ? CD  ? A LYS 234  CD  
288  1 Y 1 A LYS 234  ? CE  ? A LYS 234  CE  
289  1 Y 1 A LYS 234  ? NZ  ? A LYS 234  NZ  
290  1 Y 1 A ILE 235  ? CG1 ? A ILE 235  CG1 
291  1 Y 1 A ILE 235  ? CG2 ? A ILE 235  CG2 
292  1 Y 1 A ILE 235  ? CD1 ? A ILE 235  CD1 
293  1 Y 1 A LEU 236  ? CG  ? A LEU 236  CG  
294  1 Y 1 A LEU 236  ? CD1 ? A LEU 236  CD1 
295  1 Y 1 A LEU 236  ? CD2 ? A LEU 236  CD2 
296  1 Y 1 A SER 237  ? OG  ? A SER 237  OG  
297  1 Y 1 A SER 238  ? OG  ? A SER 238  OG  
298  1 Y 1 A PHE 239  ? CG  ? A PHE 239  CG  
299  1 Y 1 A PHE 239  ? CD1 ? A PHE 239  CD1 
300  1 Y 1 A PHE 239  ? CD2 ? A PHE 239  CD2 
301  1 Y 1 A PHE 239  ? CE1 ? A PHE 239  CE1 
302  1 Y 1 A PHE 239  ? CE2 ? A PHE 239  CE2 
303  1 Y 1 A PHE 239  ? CZ  ? A PHE 239  CZ  
304  1 Y 1 A THR 240  ? OG1 ? A THR 240  OG1 
305  1 Y 1 A THR 240  ? CG2 ? A THR 240  CG2 
306  1 Y 1 A ASP 241  ? CG  ? A ASP 241  CG  
307  1 Y 1 A ASP 241  ? OD1 ? A ASP 241  OD1 
308  1 Y 1 A ASP 241  ? OD2 ? A ASP 241  OD2 
309  1 Y 1 A LYS 242  ? CG  ? A LYS 242  CG  
310  1 Y 1 A LYS 242  ? CD  ? A LYS 242  CD  
311  1 Y 1 A LYS 242  ? CE  ? A LYS 242  CE  
312  1 Y 1 A LYS 242  ? NZ  ? A LYS 242  NZ  
313  1 Y 1 A GLU 243  ? CG  ? A GLU 243  CG  
314  1 Y 1 A GLU 243  ? CD  ? A GLU 243  CD  
315  1 Y 1 A GLU 243  ? OE1 ? A GLU 243  OE1 
316  1 Y 1 A GLU 243  ? OE2 ? A GLU 243  OE2 
317  1 Y 1 A LEU 244  ? CG  ? A LEU 244  CG  
318  1 Y 1 A LEU 244  ? CD1 ? A LEU 244  CD1 
319  1 Y 1 A LEU 244  ? CD2 ? A LEU 244  CD2 
320  1 Y 1 A LEU 245  ? CG  ? A LEU 245  CG  
321  1 Y 1 A LEU 245  ? CD1 ? A LEU 245  CD1 
322  1 Y 1 A LEU 245  ? CD2 ? A LEU 245  CD2 
323  1 Y 1 A LYS 249  ? CG  ? A LYS 249  CG  
324  1 Y 1 A LYS 249  ? CD  ? A LYS 249  CD  
325  1 Y 1 A LYS 249  ? CE  ? A LYS 249  CE  
326  1 Y 1 A LYS 249  ? NZ  ? A LYS 249  NZ  
327  1 Y 1 A VAL 253  ? CG1 ? A VAL 253  CG1 
328  1 Y 1 A VAL 253  ? CG2 ? A VAL 253  CG2 
329  1 Y 1 A GLU 255  ? CG  ? A GLU 255  CG  
330  1 Y 1 A GLU 255  ? CD  ? A GLU 255  CD  
331  1 Y 1 A GLU 255  ? OE1 ? A GLU 255  OE1 
332  1 Y 1 A GLU 255  ? OE2 ? A GLU 255  OE2 
333  1 Y 1 A GLU 256  ? CG  ? A GLU 256  CG  
334  1 Y 1 A GLU 256  ? CD  ? A GLU 256  CD  
335  1 Y 1 A GLU 256  ? OE1 ? A GLU 256  OE1 
336  1 Y 1 A GLU 256  ? OE2 ? A GLU 256  OE2 
337  1 Y 1 A VAL 257  ? CG1 ? A VAL 257  CG1 
338  1 Y 1 A VAL 257  ? CG2 ? A VAL 257  CG2 
339  1 Y 1 A LEU 258  ? CG  ? A LEU 258  CG  
340  1 Y 1 A LEU 258  ? CD1 ? A LEU 258  CD1 
341  1 Y 1 A LEU 258  ? CD2 ? A LEU 258  CD2 
342  1 Y 1 A ILE 261  ? CG1 ? A ILE 261  CG1 
343  1 Y 1 A ILE 261  ? CG2 ? A ILE 261  CG2 
344  1 Y 1 A ILE 261  ? CD1 ? A ILE 261  CD1 
345  1 Y 1 A ARG 262  ? CG  ? A ARG 262  CG  
346  1 Y 1 A ARG 262  ? CD  ? A ARG 262  CD  
347  1 Y 1 A ARG 262  ? NE  ? A ARG 262  NE  
348  1 Y 1 A ARG 262  ? CZ  ? A ARG 262  CZ  
349  1 Y 1 A ARG 262  ? NH1 ? A ARG 262  NH1 
350  1 Y 1 A ARG 262  ? NH2 ? A ARG 262  NH2 
351  1 Y 1 A THR 263  ? OG1 ? A THR 263  OG1 
352  1 Y 1 A THR 263  ? CG2 ? A THR 263  CG2 
353  1 Y 1 A VAL 264  ? CG1 ? A VAL 264  CG1 
354  1 Y 1 A VAL 264  ? CG2 ? A VAL 264  CG2 
355  1 Y 1 A ILE 265  ? CG1 ? A ILE 265  CG1 
356  1 Y 1 A ILE 265  ? CG2 ? A ILE 265  CG2 
357  1 Y 1 A ILE 265  ? CD1 ? A ILE 265  CD1 
358  1 Y 1 A PHE 267  ? CG  ? A PHE 267  CG  
359  1 Y 1 A PHE 267  ? CD1 ? A PHE 267  CD1 
360  1 Y 1 A PHE 267  ? CD2 ? A PHE 267  CD2 
361  1 Y 1 A PHE 267  ? CE1 ? A PHE 267  CE1 
362  1 Y 1 A PHE 267  ? CE2 ? A PHE 267  CE2 
363  1 Y 1 A PHE 267  ? CZ  ? A PHE 267  CZ  
364  1 Y 1 A GLN 270  ? CG  ? A GLN 270  CG  
365  1 Y 1 A GLN 270  ? CD  ? A GLN 270  CD  
366  1 Y 1 A GLN 270  ? OE1 ? A GLN 270  OE1 
367  1 Y 1 A GLN 270  ? NE2 ? A GLN 270  NE2 
368  1 Y 1 A LYS 271  ? CG  ? A LYS 271  CG  
369  1 Y 1 A LYS 271  ? CD  ? A LYS 271  CD  
370  1 Y 1 A LYS 271  ? CE  ? A LYS 271  CE  
371  1 Y 1 A LYS 271  ? NZ  ? A LYS 271  NZ  
372  1 Y 1 A LYS 272  ? CG  ? A LYS 272  CG  
373  1 Y 1 A LYS 272  ? CD  ? A LYS 272  CD  
374  1 Y 1 A LYS 272  ? CE  ? A LYS 272  CE  
375  1 Y 1 A LYS 272  ? NZ  ? A LYS 272  NZ  
376  1 Y 1 A GLU 273  ? CG  ? A GLU 273  CG  
377  1 Y 1 A GLU 273  ? CD  ? A GLU 273  CD  
378  1 Y 1 A GLU 273  ? OE1 ? A GLU 273  OE1 
379  1 Y 1 A GLU 273  ? OE2 ? A GLU 273  OE2 
380  1 Y 1 A LEU 274  ? CG  ? A LEU 274  CG  
381  1 Y 1 A LEU 274  ? CD1 ? A LEU 274  CD1 
382  1 Y 1 A LEU 274  ? CD2 ? A LEU 274  CD2 
383  1 Y 1 A GLU 275  ? CG  ? A GLU 275  CG  
384  1 Y 1 A GLU 275  ? CD  ? A GLU 275  CD  
385  1 Y 1 A GLU 275  ? OE1 ? A GLU 275  OE1 
386  1 Y 1 A GLU 275  ? OE2 ? A GLU 275  OE2 
387  1 Y 1 A ARG 276  ? CG  ? A ARG 276  CG  
388  1 Y 1 A ARG 276  ? CD  ? A ARG 276  CD  
389  1 Y 1 A ARG 276  ? NE  ? A ARG 276  NE  
390  1 Y 1 A ARG 276  ? CZ  ? A ARG 276  CZ  
391  1 Y 1 A ARG 276  ? NH1 ? A ARG 276  NH1 
392  1 Y 1 A ARG 276  ? NH2 ? A ARG 276  NH2 
393  1 Y 1 A LYS 279  ? CG  ? A LYS 279  CG  
394  1 Y 1 A LYS 279  ? CD  ? A LYS 279  CD  
395  1 Y 1 A LYS 279  ? CE  ? A LYS 279  CE  
396  1 Y 1 A LYS 279  ? NZ  ? A LYS 279  NZ  
397  1 Y 1 A LEU 281  ? CG  ? A LEU 281  CG  
398  1 Y 1 A LEU 281  ? CD1 ? A LEU 281  CD1 
399  1 Y 1 A LEU 281  ? CD2 ? A LEU 281  CD2 
400  1 Y 1 A GLU 282  ? CG  ? A GLU 282  CG  
401  1 Y 1 A GLU 282  ? CD  ? A GLU 282  CD  
402  1 Y 1 A GLU 282  ? OE1 ? A GLU 282  OE1 
403  1 Y 1 A GLU 282  ? OE2 ? A GLU 282  OE2 
404  1 Y 1 A GLU 283  ? CG  ? A GLU 283  CG  
405  1 Y 1 A GLU 283  ? CD  ? A GLU 283  CD  
406  1 Y 1 A GLU 283  ? OE1 ? A GLU 283  OE1 
407  1 Y 1 A GLU 283  ? OE2 ? A GLU 283  OE2 
408  1 Y 1 A LYS 285  ? CG  ? A LYS 285  CG  
409  1 Y 1 A LYS 285  ? CD  ? A LYS 285  CD  
410  1 Y 1 A LYS 285  ? CE  ? A LYS 285  CE  
411  1 Y 1 A LYS 285  ? NZ  ? A LYS 285  NZ  
412  1 Y 1 A ARG 286  ? CG  ? A ARG 286  CG  
413  1 Y 1 A ARG 286  ? CD  ? A ARG 286  CD  
414  1 Y 1 A ARG 286  ? NE  ? A ARG 286  NE  
415  1 Y 1 A ARG 286  ? CZ  ? A ARG 286  CZ  
416  1 Y 1 A ARG 286  ? NH1 ? A ARG 286  NH1 
417  1 Y 1 A ARG 286  ? NH2 ? A ARG 286  NH2 
418  1 Y 1 A ILE 287  ? CG1 ? A ILE 287  CG1 
419  1 Y 1 A ILE 287  ? CG2 ? A ILE 287  CG2 
420  1 Y 1 A ILE 287  ? CD1 ? A ILE 287  CD1 
421  1 Y 1 A ILE 289  ? CG1 ? A ILE 289  CG1 
422  1 Y 1 A ILE 289  ? CG2 ? A ILE 289  CG2 
423  1 Y 1 A ILE 289  ? CD1 ? A ILE 289  CD1 
424  1 Y 1 A LYS 290  ? CG  ? A LYS 290  CG  
425  1 Y 1 A LYS 290  ? CD  ? A LYS 290  CD  
426  1 Y 1 A LYS 290  ? CE  ? A LYS 290  CE  
427  1 Y 1 A LYS 290  ? NZ  ? A LYS 290  NZ  
428  1 Y 1 A LYS 291  ? CG  ? A LYS 291  CG  
429  1 Y 1 A LYS 291  ? CD  ? A LYS 291  CD  
430  1 Y 1 A LYS 291  ? CE  ? A LYS 291  CE  
431  1 Y 1 A LYS 291  ? NZ  ? A LYS 291  NZ  
432  1 Y 1 A ILE 293  ? CG1 ? A ILE 293  CG1 
433  1 Y 1 A ILE 293  ? CG2 ? A ILE 293  CG2 
434  1 Y 1 A ILE 293  ? CD1 ? A ILE 293  CD1 
435  1 Y 1 A THR 294  ? OG1 ? A THR 294  OG1 
436  1 Y 1 A THR 294  ? CG2 ? A THR 294  CG2 
437  1 Y 1 A ASN 296  ? CG  ? A ASN 296  CG  
438  1 Y 1 A ASN 296  ? OD1 ? A ASN 296  OD1 
439  1 Y 1 A ASN 296  ? ND2 ? A ASN 296  ND2 
440  1 Y 1 A ILE 297  ? CG1 ? A ILE 297  CG1 
441  1 Y 1 A ILE 297  ? CG2 ? A ILE 297  CG2 
442  1 Y 1 A ILE 297  ? CD1 ? A ILE 297  CD1 
443  1 Y 1 A SER 298  ? OG  ? A SER 298  OG  
444  1 Y 1 A ILE 299  ? CG1 ? A ILE 299  CG1 
445  1 Y 1 A ILE 299  ? CG2 ? A ILE 299  CG2 
446  1 Y 1 A ILE 299  ? CD1 ? A ILE 299  CD1 
447  1 Y 1 A PHE 303  ? CG  ? A PHE 303  CG  
448  1 Y 1 A PHE 303  ? CD1 ? A PHE 303  CD1 
449  1 Y 1 A PHE 303  ? CD2 ? A PHE 303  CD2 
450  1 Y 1 A PHE 303  ? CE1 ? A PHE 303  CE1 
451  1 Y 1 A PHE 303  ? CE2 ? A PHE 303  CE2 
452  1 Y 1 A PHE 303  ? CZ  ? A PHE 303  CZ  
453  1 Y 1 A LEU 304  ? CG  ? A LEU 304  CG  
454  1 Y 1 A LEU 304  ? CD1 ? A LEU 304  CD1 
455  1 Y 1 A LEU 304  ? CD2 ? A LEU 304  CD2 
456  1 Y 1 A LEU 305  ? CG  ? A LEU 305  CG  
457  1 Y 1 A LEU 305  ? CD1 ? A LEU 305  CD1 
458  1 Y 1 A LEU 305  ? CD2 ? A LEU 305  CD2 
459  1 Y 1 A ILE 306  ? CG1 ? A ILE 306  CG1 
460  1 Y 1 A ILE 306  ? CG2 ? A ILE 306  CG2 
461  1 Y 1 A ILE 306  ? CD1 ? A ILE 306  CD1 
462  1 Y 1 A TYR 307  ? CG  ? A TYR 307  CG  
463  1 Y 1 A TYR 307  ? CD1 ? A TYR 307  CD1 
464  1 Y 1 A TYR 307  ? CD2 ? A TYR 307  CD2 
465  1 Y 1 A TYR 307  ? CE1 ? A TYR 307  CE1 
466  1 Y 1 A TYR 307  ? CE2 ? A TYR 307  CE2 
467  1 Y 1 A TYR 307  ? CZ  ? A TYR 307  CZ  
468  1 Y 1 A TYR 307  ? OH  ? A TYR 307  OH  
469  1 Y 1 A SER 309  ? OG  ? A SER 309  OG  
470  1 Y 1 A TYR 310  ? CG  ? A TYR 310  CG  
471  1 Y 1 A TYR 310  ? CD1 ? A TYR 310  CD1 
472  1 Y 1 A TYR 310  ? CD2 ? A TYR 310  CD2 
473  1 Y 1 A TYR 310  ? CE1 ? A TYR 310  CE1 
474  1 Y 1 A TYR 310  ? CE2 ? A TYR 310  CE2 
475  1 Y 1 A TYR 310  ? CZ  ? A TYR 310  CZ  
476  1 Y 1 A TYR 310  ? OH  ? A TYR 310  OH  
477  1 Y 1 A LEU 312  ? CG  ? A LEU 312  CG  
478  1 Y 1 A LEU 312  ? CD1 ? A LEU 312  CD1 
479  1 Y 1 A LEU 312  ? CD2 ? A LEU 312  CD2 
480  1 Y 1 A LEU 320  ? CG  ? A LEU 320  CG  
481  1 Y 1 A LEU 320  ? CD1 ? A LEU 320  CD1 
482  1 Y 1 A LEU 320  ? CD2 ? A LEU 320  CD2 
483  1 Y 1 A LEU 322  ? CG  ? A LEU 322  CG  
484  1 Y 1 A LEU 322  ? CD1 ? A LEU 322  CD1 
485  1 Y 1 A LEU 322  ? CD2 ? A LEU 322  CD2 
486  1 Y 1 A SER 323  ? OG  ? A SER 323  OG  
487  1 Y 1 A GLU 325  ? CG  ? A GLU 325  CG  
488  1 Y 1 A GLU 325  ? CD  ? A GLU 325  CD  
489  1 Y 1 A GLU 325  ? OE1 ? A GLU 325  OE1 
490  1 Y 1 A GLU 325  ? OE2 ? A GLU 325  OE2 
491  1 Y 1 A TYR 326  ? CG  ? A TYR 326  CG  
492  1 Y 1 A TYR 326  ? CD1 ? A TYR 326  CD1 
493  1 Y 1 A TYR 326  ? CD2 ? A TYR 326  CD2 
494  1 Y 1 A TYR 326  ? CE1 ? A TYR 326  CE1 
495  1 Y 1 A TYR 326  ? CE2 ? A TYR 326  CE2 
496  1 Y 1 A TYR 326  ? CZ  ? A TYR 326  CZ  
497  1 Y 1 A TYR 326  ? OH  ? A TYR 326  OH  
498  1 Y 1 A SER 327  ? OG  ? A SER 327  OG  
499  1 Y 1 A ILE 328  ? CG1 ? A ILE 328  CG1 
500  1 Y 1 A ILE 328  ? CG2 ? A ILE 328  CG2 
501  1 Y 1 A ILE 328  ? CD1 ? A ILE 328  CD1 
502  1 Y 1 A GLN 330  ? CG  ? A GLN 330  CG  
503  1 Y 1 A GLN 330  ? CD  ? A GLN 330  CD  
504  1 Y 1 A GLN 330  ? OE1 ? A GLN 330  OE1 
505  1 Y 1 A GLN 330  ? NE2 ? A GLN 330  NE2 
506  1 Y 1 A VAL 331  ? CG1 ? A VAL 331  CG1 
507  1 Y 1 A VAL 331  ? CG2 ? A VAL 331  CG2 
508  1 Y 1 A LEU 332  ? CG  ? A LEU 332  CG  
509  1 Y 1 A LEU 332  ? CD1 ? A LEU 332  CD1 
510  1 Y 1 A LEU 332  ? CD2 ? A LEU 332  CD2 
511  1 Y 1 A THR 333  ? OG1 ? A THR 333  OG1 
512  1 Y 1 A THR 333  ? CG2 ? A THR 333  CG2 
513  1 Y 1 A SER 337  ? OG  ? A SER 337  OG  
514  1 Y 1 A VAL 338  ? CG1 ? A VAL 338  CG1 
515  1 Y 1 A VAL 338  ? CG2 ? A VAL 338  CG2 
516  1 Y 1 A LEU 339  ? CG  ? A LEU 339  CG  
517  1 Y 1 A LEU 339  ? CD1 ? A LEU 339  CD1 
518  1 Y 1 A LEU 339  ? CD2 ? A LEU 339  CD2 
519  1 Y 1 A SER 344  ? OG  ? A SER 344  OG  
520  1 Y 1 A SER 349  ? OG  ? A SER 349  OG  
521  1 Y 1 A GLU 353  ? CG  ? A GLU 353  CG  
522  1 Y 1 A GLU 353  ? CD  ? A GLU 353  CD  
523  1 Y 1 A GLU 353  ? OE1 ? A GLU 353  OE1 
524  1 Y 1 A GLU 353  ? OE2 ? A GLU 353  OE2 
525  1 Y 1 A ASN 357  ? CG  ? A ASN 357  CG  
526  1 Y 1 A ASN 357  ? OD1 ? A ASN 357  OD1 
527  1 Y 1 A ASN 357  ? ND2 ? A ASN 357  ND2 
528  1 Y 1 A ARG 359  ? CG  ? A ARG 359  CG  
529  1 Y 1 A ARG 359  ? CD  ? A ARG 359  CD  
530  1 Y 1 A ARG 359  ? NE  ? A ARG 359  NE  
531  1 Y 1 A ARG 359  ? CZ  ? A ARG 359  CZ  
532  1 Y 1 A ARG 359  ? NH1 ? A ARG 359  NH1 
533  1 Y 1 A ARG 359  ? NH2 ? A ARG 359  NH2 
534  1 Y 1 A TYR 363  ? CG  ? A TYR 363  CG  
535  1 Y 1 A TYR 363  ? CD1 ? A TYR 363  CD1 
536  1 Y 1 A TYR 363  ? CD2 ? A TYR 363  CD2 
537  1 Y 1 A TYR 363  ? CE1 ? A TYR 363  CE1 
538  1 Y 1 A TYR 363  ? CE2 ? A TYR 363  CE2 
539  1 Y 1 A TYR 363  ? CZ  ? A TYR 363  CZ  
540  1 Y 1 A TYR 363  ? OH  ? A TYR 363  OH  
541  1 Y 1 A GLU 364  ? CG  ? A GLU 364  CG  
542  1 Y 1 A GLU 364  ? CD  ? A GLU 364  CD  
543  1 Y 1 A GLU 364  ? OE1 ? A GLU 364  OE1 
544  1 Y 1 A GLU 364  ? OE2 ? A GLU 364  OE2 
545  1 Y 1 A ILE 365  ? CG1 ? A ILE 365  CG1 
546  1 Y 1 A ILE 365  ? CG2 ? A ILE 365  CG2 
547  1 Y 1 A ILE 365  ? CD1 ? A ILE 365  CD1 
548  1 Y 1 A LYS 367  ? CG  ? A LYS 367  CG  
549  1 Y 1 A LYS 367  ? CD  ? A LYS 367  CD  
550  1 Y 1 A LYS 367  ? CE  ? A LYS 367  CE  
551  1 Y 1 A LYS 367  ? NZ  ? A LYS 367  NZ  
552  1 Y 1 A ILE 368  ? CG1 ? A ILE 368  CG1 
553  1 Y 1 A ILE 368  ? CG2 ? A ILE 368  CG2 
554  1 Y 1 A ILE 368  ? CD1 ? A ILE 368  CD1 
555  1 Y 1 A ILE 369  ? CG1 ? A ILE 369  CG1 
556  1 Y 1 A ILE 369  ? CG2 ? A ILE 369  CG2 
557  1 Y 1 A ILE 369  ? CD1 ? A ILE 369  CD1 
558  1 Y 1 A ASP 370  ? CG  ? A ASP 370  CG  
559  1 Y 1 A ASP 370  ? OD1 ? A ASP 370  OD1 
560  1 Y 1 A ASP 370  ? OD2 ? A ASP 370  OD2 
561  1 Y 1 A ASN 371  ? CG  ? A ASN 371  CG  
562  1 Y 1 A ASN 371  ? OD1 ? A ASN 371  OD1 
563  1 Y 1 A ASN 371  ? ND2 ? A ASN 371  ND2 
564  1 Y 1 A LYS 372  ? CG  ? A LYS 372  CG  
565  1 Y 1 A LYS 372  ? CD  ? A LYS 372  CD  
566  1 Y 1 A LYS 372  ? CE  ? A LYS 372  CE  
567  1 Y 1 A LYS 372  ? NZ  ? A LYS 372  NZ  
568  1 Y 1 A SER 374  ? OG  ? A SER 374  OG  
569  1 Y 1 A ILE 375  ? CG1 ? A ILE 375  CG1 
570  1 Y 1 A ILE 375  ? CG2 ? A ILE 375  CG2 
571  1 Y 1 A ILE 375  ? CD1 ? A ILE 375  CD1 
572  1 Y 1 A ASP 376  ? CG  ? A ASP 376  CG  
573  1 Y 1 A ASP 376  ? OD1 ? A ASP 376  OD1 
574  1 Y 1 A ASP 376  ? OD2 ? A ASP 376  OD2 
575  1 Y 1 A SER 377  ? OG  ? A SER 377  OG  
576  1 Y 1 A TYR 378  ? CG  ? A TYR 378  CG  
577  1 Y 1 A TYR 378  ? CD1 ? A TYR 378  CD1 
578  1 Y 1 A TYR 378  ? CD2 ? A TYR 378  CD2 
579  1 Y 1 A TYR 378  ? CE1 ? A TYR 378  CE1 
580  1 Y 1 A TYR 378  ? CE2 ? A TYR 378  CE2 
581  1 Y 1 A TYR 378  ? CZ  ? A TYR 378  CZ  
582  1 Y 1 A TYR 378  ? OH  ? A TYR 378  OH  
583  1 Y 1 A SER 379  ? OG  ? A SER 379  OG  
584  1 Y 1 A LYS 380  ? CG  ? A LYS 380  CG  
585  1 Y 1 A LYS 380  ? CD  ? A LYS 380  CD  
586  1 Y 1 A LYS 380  ? CE  ? A LYS 380  CE  
587  1 Y 1 A LYS 380  ? NZ  ? A LYS 380  NZ  
588  1 Y 1 A SER 381  ? OG  ? A SER 381  OG  
589  1 Y 1 A HIS 383  ? CG  ? A HIS 383  CG  
590  1 Y 1 A HIS 383  ? ND1 ? A HIS 383  ND1 
591  1 Y 1 A HIS 383  ? CD2 ? A HIS 383  CD2 
592  1 Y 1 A HIS 383  ? CE1 ? A HIS 383  CE1 
593  1 Y 1 A HIS 383  ? NE2 ? A HIS 383  NE2 
594  1 Y 1 A LYS 384  ? CG  ? A LYS 384  CG  
595  1 Y 1 A LYS 384  ? CD  ? A LYS 384  CD  
596  1 Y 1 A LYS 384  ? CE  ? A LYS 384  CE  
597  1 Y 1 A LYS 384  ? NZ  ? A LYS 384  NZ  
598  1 Y 1 A ASP 386  ? CG  ? A ASP 386  CG  
599  1 Y 1 A ASP 386  ? OD1 ? A ASP 386  OD1 
600  1 Y 1 A ASP 386  ? OD2 ? A ASP 386  OD2 
601  1 Y 1 A ASN 387  ? CG  ? A ASN 387  CG  
602  1 Y 1 A ASN 387  ? OD1 ? A ASN 387  OD1 
603  1 Y 1 A ASN 387  ? ND2 ? A ASN 387  ND2 
604  1 Y 1 A ILE 388  ? CG1 ? A ILE 388  CG1 
605  1 Y 1 A ILE 388  ? CG2 ? A ILE 388  CG2 
606  1 Y 1 A ILE 388  ? CD1 ? A ILE 388  CD1 
607  1 Y 1 A LYS 389  ? CG  ? A LYS 389  CG  
608  1 Y 1 A LYS 389  ? CD  ? A LYS 389  CD  
609  1 Y 1 A LYS 389  ? CE  ? A LYS 389  CE  
610  1 Y 1 A LYS 389  ? NZ  ? A LYS 389  NZ  
611  1 Y 1 A ASN 391  ? CG  ? A ASN 391  CG  
612  1 Y 1 A ASN 391  ? OD1 ? A ASN 391  OD1 
613  1 Y 1 A ASN 391  ? ND2 ? A ASN 391  ND2 
614  1 Y 1 A LEU 392  ? CG  ? A LEU 392  CG  
615  1 Y 1 A LEU 392  ? CD1 ? A LEU 392  CD1 
616  1 Y 1 A LEU 392  ? CD2 ? A LEU 392  CD2 
617  1 Y 1 A GLU 393  ? CG  ? A GLU 393  CG  
618  1 Y 1 A GLU 393  ? CD  ? A GLU 393  CD  
619  1 Y 1 A GLU 393  ? OE1 ? A GLU 393  OE1 
620  1 Y 1 A GLU 393  ? OE2 ? A GLU 393  OE2 
621  1 Y 1 A PHE 394  ? CG  ? A PHE 394  CG  
622  1 Y 1 A PHE 394  ? CD1 ? A PHE 394  CD1 
623  1 Y 1 A PHE 394  ? CD2 ? A PHE 394  CD2 
624  1 Y 1 A PHE 394  ? CE1 ? A PHE 394  CE1 
625  1 Y 1 A PHE 394  ? CE2 ? A PHE 394  CE2 
626  1 Y 1 A PHE 394  ? CZ  ? A PHE 394  CZ  
627  1 Y 1 A ARG 395  ? CG  ? A ARG 395  CG  
628  1 Y 1 A ARG 395  ? CD  ? A ARG 395  CD  
629  1 Y 1 A ARG 395  ? NE  ? A ARG 395  NE  
630  1 Y 1 A ARG 395  ? CZ  ? A ARG 395  CZ  
631  1 Y 1 A ARG 395  ? NH1 ? A ARG 395  NH1 
632  1 Y 1 A ARG 395  ? NH2 ? A ARG 395  NH2 
633  1 Y 1 A ASN 396  ? CG  ? A ASN 396  CG  
634  1 Y 1 A ASN 396  ? OD1 ? A ASN 396  OD1 
635  1 Y 1 A ASN 396  ? ND2 ? A ASN 396  ND2 
636  1 Y 1 A VAL 397  ? CG1 ? A VAL 397  CG1 
637  1 Y 1 A VAL 397  ? CG2 ? A VAL 397  CG2 
638  1 Y 1 A HIS 398  ? CG  ? A HIS 398  CG  
639  1 Y 1 A HIS 398  ? ND1 ? A HIS 398  ND1 
640  1 Y 1 A HIS 398  ? CD2 ? A HIS 398  CD2 
641  1 Y 1 A HIS 398  ? CE1 ? A HIS 398  CE1 
642  1 Y 1 A HIS 398  ? NE2 ? A HIS 398  NE2 
643  1 Y 1 A PHE 399  ? CG  ? A PHE 399  CG  
644  1 Y 1 A PHE 399  ? CD1 ? A PHE 399  CD1 
645  1 Y 1 A PHE 399  ? CD2 ? A PHE 399  CD2 
646  1 Y 1 A PHE 399  ? CE1 ? A PHE 399  CE1 
647  1 Y 1 A PHE 399  ? CE2 ? A PHE 399  CE2 
648  1 Y 1 A PHE 399  ? CZ  ? A PHE 399  CZ  
649  1 Y 1 A SER 400  ? OG  ? A SER 400  OG  
650  1 Y 1 A TYR 401  ? CG  ? A TYR 401  CG  
651  1 Y 1 A TYR 401  ? CD1 ? A TYR 401  CD1 
652  1 Y 1 A TYR 401  ? CD2 ? A TYR 401  CD2 
653  1 Y 1 A TYR 401  ? CE1 ? A TYR 401  CE1 
654  1 Y 1 A TYR 401  ? CE2 ? A TYR 401  CE2 
655  1 Y 1 A TYR 401  ? CZ  ? A TYR 401  CZ  
656  1 Y 1 A TYR 401  ? OH  ? A TYR 401  OH  
657  1 Y 1 A SER 403  ? OG  ? A SER 403  OG  
658  1 Y 1 A ARG 404  ? CG  ? A ARG 404  CG  
659  1 Y 1 A ARG 404  ? CD  ? A ARG 404  CD  
660  1 Y 1 A ARG 404  ? NE  ? A ARG 404  NE  
661  1 Y 1 A ARG 404  ? CZ  ? A ARG 404  CZ  
662  1 Y 1 A ARG 404  ? NH1 ? A ARG 404  NH1 
663  1 Y 1 A ARG 404  ? NH2 ? A ARG 404  NH2 
664  1 Y 1 A LYS 405  ? CG  ? A LYS 405  CG  
665  1 Y 1 A LYS 405  ? CD  ? A LYS 405  CD  
666  1 Y 1 A LYS 405  ? CE  ? A LYS 405  CE  
667  1 Y 1 A LYS 405  ? NZ  ? A LYS 405  NZ  
668  1 Y 1 A GLU 406  ? CG  ? A GLU 406  CG  
669  1 Y 1 A GLU 406  ? CD  ? A GLU 406  CD  
670  1 Y 1 A GLU 406  ? OE1 ? A GLU 406  OE1 
671  1 Y 1 A GLU 406  ? OE2 ? A GLU 406  OE2 
672  1 Y 1 A VAL 407  ? CG1 ? A VAL 407  CG1 
673  1 Y 1 A VAL 407  ? CG2 ? A VAL 407  CG2 
674  1 Y 1 A LYS 408  ? CG  ? A LYS 408  CG  
675  1 Y 1 A LYS 408  ? CD  ? A LYS 408  CD  
676  1 Y 1 A LYS 408  ? CE  ? A LYS 408  CE  
677  1 Y 1 A LYS 408  ? NZ  ? A LYS 408  NZ  
678  1 Y 1 A ILE 409  ? CG1 ? A ILE 409  CG1 
679  1 Y 1 A ILE 409  ? CG2 ? A ILE 409  CG2 
680  1 Y 1 A ILE 409  ? CD1 ? A ILE 409  CD1 
681  1 Y 1 A LEU 410  ? CG  ? A LEU 410  CG  
682  1 Y 1 A LEU 410  ? CD1 ? A LEU 410  CD1 
683  1 Y 1 A LEU 410  ? CD2 ? A LEU 410  CD2 
684  1 Y 1 A LYS 411  ? CG  ? A LYS 411  CG  
685  1 Y 1 A LYS 411  ? CD  ? A LYS 411  CD  
686  1 Y 1 A LYS 411  ? CE  ? A LYS 411  CE  
687  1 Y 1 A LYS 411  ? NZ  ? A LYS 411  NZ  
688  1 Y 1 A LEU 413  ? CG  ? A LEU 413  CG  
689  1 Y 1 A LEU 413  ? CD1 ? A LEU 413  CD1 
690  1 Y 1 A LEU 413  ? CD2 ? A LEU 413  CD2 
691  1 Y 1 A ASN 414  ? CG  ? A ASN 414  CG  
692  1 Y 1 A ASN 414  ? OD1 ? A ASN 414  OD1 
693  1 Y 1 A ASN 414  ? ND2 ? A ASN 414  ND2 
694  1 Y 1 A LEU 415  ? CG  ? A LEU 415  CG  
695  1 Y 1 A LEU 415  ? CD1 ? A LEU 415  CD1 
696  1 Y 1 A LEU 415  ? CD2 ? A LEU 415  CD2 
697  1 Y 1 A LYS 416  ? CG  ? A LYS 416  CG  
698  1 Y 1 A LYS 416  ? CD  ? A LYS 416  CD  
699  1 Y 1 A LYS 416  ? CE  ? A LYS 416  CE  
700  1 Y 1 A LYS 416  ? NZ  ? A LYS 416  NZ  
701  1 Y 1 A VAL 417  ? CG1 ? A VAL 417  CG1 
702  1 Y 1 A VAL 417  ? CG2 ? A VAL 417  CG2 
703  1 Y 1 A GLN 418  ? CG  ? A GLN 418  CG  
704  1 Y 1 A GLN 418  ? CD  ? A GLN 418  CD  
705  1 Y 1 A GLN 418  ? OE1 ? A GLN 418  OE1 
706  1 Y 1 A GLN 418  ? NE2 ? A GLN 418  NE2 
707  1 Y 1 A SER 419  ? OG  ? A SER 419  OG  
708  1 Y 1 A GLN 421  ? CG  ? A GLN 421  CG  
709  1 Y 1 A GLN 421  ? CD  ? A GLN 421  CD  
710  1 Y 1 A GLN 421  ? OE1 ? A GLN 421  OE1 
711  1 Y 1 A GLN 421  ? NE2 ? A GLN 421  NE2 
712  1 Y 1 A THR 422  ? OG1 ? A THR 422  OG1 
713  1 Y 1 A THR 422  ? CG2 ? A THR 422  CG2 
714  1 Y 1 A VAL 423  ? CG1 ? A VAL 423  CG1 
715  1 Y 1 A VAL 423  ? CG2 ? A VAL 423  CG2 
716  1 Y 1 A LEU 425  ? CG  ? A LEU 425  CG  
717  1 Y 1 A LEU 425  ? CD1 ? A LEU 425  CD1 
718  1 Y 1 A LEU 425  ? CD2 ? A LEU 425  CD2 
719  1 Y 1 A VAL 426  ? CG1 ? A VAL 426  CG1 
720  1 Y 1 A VAL 426  ? CG2 ? A VAL 426  CG2 
721  1 Y 1 A ASN 428  ? CG  ? A ASN 428  CG  
722  1 Y 1 A ASN 428  ? OD1 ? A ASN 428  OD1 
723  1 Y 1 A ASN 428  ? ND2 ? A ASN 428  ND2 
724  1 Y 1 A SER 429  ? OG  ? A SER 429  OG  
725  1 Y 1 A CYS 431  ? SG  ? A CYS 431  SG  
726  1 Y 1 A LYS 433  ? CG  ? A LYS 433  CG  
727  1 Y 1 A LYS 433  ? CD  ? A LYS 433  CD  
728  1 Y 1 A LYS 433  ? CE  ? A LYS 433  CE  
729  1 Y 1 A LYS 433  ? NZ  ? A LYS 433  NZ  
730  1 Y 1 A SER 434  ? OG  ? A SER 434  OG  
731  1 Y 1 A THR 435  ? OG1 ? A THR 435  OG1 
732  1 Y 1 A THR 435  ? CG2 ? A THR 435  CG2 
733  1 Y 1 A THR 436  ? OG1 ? A THR 436  OG1 
734  1 Y 1 A THR 436  ? CG2 ? A THR 436  CG2 
735  1 Y 1 A VAL 437  ? CG1 ? A VAL 437  CG1 
736  1 Y 1 A VAL 437  ? CG2 ? A VAL 437  CG2 
737  1 Y 1 A GLN 438  ? CG  ? A GLN 438  CG  
738  1 Y 1 A GLN 438  ? CD  ? A GLN 438  CD  
739  1 Y 1 A GLN 438  ? OE1 ? A GLN 438  OE1 
740  1 Y 1 A GLN 438  ? NE2 ? A GLN 438  NE2 
741  1 Y 1 A LEU 439  ? CG  ? A LEU 439  CG  
742  1 Y 1 A LEU 439  ? CD1 ? A LEU 439  CD1 
743  1 Y 1 A LEU 439  ? CD2 ? A LEU 439  CD2 
744  1 Y 1 A MET 440  ? CG  ? A MET 440  CG  
745  1 Y 1 A MET 440  ? SD  ? A MET 440  SD  
746  1 Y 1 A MET 440  ? CE  ? A MET 440  CE  
747  1 Y 1 A GLN 441  ? CG  ? A GLN 441  CG  
748  1 Y 1 A GLN 441  ? CD  ? A GLN 441  CD  
749  1 Y 1 A GLN 441  ? OE1 ? A GLN 441  OE1 
750  1 Y 1 A GLN 441  ? NE2 ? A GLN 441  NE2 
751  1 Y 1 A ARG 442  ? CG  ? A ARG 442  CG  
752  1 Y 1 A ARG 442  ? CD  ? A ARG 442  CD  
753  1 Y 1 A ARG 442  ? NE  ? A ARG 442  NE  
754  1 Y 1 A ARG 442  ? CZ  ? A ARG 442  CZ  
755  1 Y 1 A ARG 442  ? NH1 ? A ARG 442  NH1 
756  1 Y 1 A ARG 442  ? NH2 ? A ARG 442  NH2 
757  1 Y 1 A LEU 443  ? CG  ? A LEU 443  CG  
758  1 Y 1 A LEU 443  ? CD1 ? A LEU 443  CD1 
759  1 Y 1 A LEU 443  ? CD2 ? A LEU 443  CD2 
760  1 Y 1 A ASP 445  ? CG  ? A ASP 445  CG  
761  1 Y 1 A ASP 445  ? OD1 ? A ASP 445  OD1 
762  1 Y 1 A ASP 445  ? OD2 ? A ASP 445  OD2 
763  1 Y 1 A THR 447  ? OG1 ? A THR 447  OG1 
764  1 Y 1 A THR 447  ? CG2 ? A THR 447  CG2 
765  1 Y 1 A GLU 448  ? CG  ? A GLU 448  CG  
766  1 Y 1 A GLU 448  ? CD  ? A GLU 448  CD  
767  1 Y 1 A GLU 448  ? OE1 ? A GLU 448  OE1 
768  1 Y 1 A GLU 448  ? OE2 ? A GLU 448  OE2 
769  1 Y 1 A MET 450  ? CG  ? A MET 450  CG  
770  1 Y 1 A MET 450  ? SD  ? A MET 450  SD  
771  1 Y 1 A MET 450  ? CE  ? A MET 450  CE  
772  1 Y 1 A VAL 451  ? CG1 ? A VAL 451  CG1 
773  1 Y 1 A VAL 451  ? CG2 ? A VAL 451  CG2 
774  1 Y 1 A SER 452  ? OG  ? A SER 452  OG  
775  1 Y 1 A VAL 453  ? CG1 ? A VAL 453  CG1 
776  1 Y 1 A VAL 453  ? CG2 ? A VAL 453  CG2 
777  1 Y 1 A ASP 454  ? CG  ? A ASP 454  CG  
778  1 Y 1 A ASP 454  ? OD1 ? A ASP 454  OD1 
779  1 Y 1 A ASP 454  ? OD2 ? A ASP 454  OD2 
780  1 Y 1 A GLN 456  ? CG  ? A GLN 456  CG  
781  1 Y 1 A GLN 456  ? CD  ? A GLN 456  CD  
782  1 Y 1 A GLN 456  ? OE1 ? A GLN 456  OE1 
783  1 Y 1 A GLN 456  ? NE2 ? A GLN 456  NE2 
784  1 Y 1 A ASP 457  ? CG  ? A ASP 457  CG  
785  1 Y 1 A ASP 457  ? OD1 ? A ASP 457  OD1 
786  1 Y 1 A ASP 457  ? OD2 ? A ASP 457  OD2 
787  1 Y 1 A ILE 458  ? CG1 ? A ILE 458  CG1 
788  1 Y 1 A ILE 458  ? CG2 ? A ILE 458  CG2 
789  1 Y 1 A ILE 458  ? CD1 ? A ILE 458  CD1 
790  1 Y 1 A ARG 459  ? CG  ? A ARG 459  CG  
791  1 Y 1 A ARG 459  ? CD  ? A ARG 459  CD  
792  1 Y 1 A ARG 459  ? NE  ? A ARG 459  NE  
793  1 Y 1 A ARG 459  ? CZ  ? A ARG 459  CZ  
794  1 Y 1 A ARG 459  ? NH1 ? A ARG 459  NH1 
795  1 Y 1 A ARG 459  ? NH2 ? A ARG 459  NH2 
796  1 Y 1 A THR 460  ? OG1 ? A THR 460  OG1 
797  1 Y 1 A THR 460  ? CG2 ? A THR 460  CG2 
798  1 Y 1 A ILE 461  ? CG1 ? A ILE 461  CG1 
799  1 Y 1 A ILE 461  ? CG2 ? A ILE 461  CG2 
800  1 Y 1 A ILE 461  ? CD1 ? A ILE 461  CD1 
801  1 Y 1 A ASN 462  ? CG  ? A ASN 462  CG  
802  1 Y 1 A ASN 462  ? OD1 ? A ASN 462  OD1 
803  1 Y 1 A ASN 462  ? ND2 ? A ASN 462  ND2 
804  1 Y 1 A VAL 463  ? CG1 ? A VAL 463  CG1 
805  1 Y 1 A VAL 463  ? CG2 ? A VAL 463  CG2 
806  1 Y 1 A ARG 464  ? CG  ? A ARG 464  CG  
807  1 Y 1 A ARG 464  ? CD  ? A ARG 464  CD  
808  1 Y 1 A ARG 464  ? NE  ? A ARG 464  NE  
809  1 Y 1 A ARG 464  ? CZ  ? A ARG 464  CZ  
810  1 Y 1 A ARG 464  ? NH1 ? A ARG 464  NH1 
811  1 Y 1 A ARG 464  ? NH2 ? A ARG 464  NH2 
812  1 Y 1 A LEU 466  ? CG  ? A LEU 466  CG  
813  1 Y 1 A LEU 466  ? CD1 ? A LEU 466  CD1 
814  1 Y 1 A LEU 466  ? CD2 ? A LEU 466  CD2 
815  1 Y 1 A ARG 467  ? CG  ? A ARG 467  CG  
816  1 Y 1 A ARG 467  ? CD  ? A ARG 467  CD  
817  1 Y 1 A ARG 467  ? NE  ? A ARG 467  NE  
818  1 Y 1 A ARG 467  ? CZ  ? A ARG 467  CZ  
819  1 Y 1 A ARG 467  ? NH1 ? A ARG 467  NH1 
820  1 Y 1 A ARG 467  ? NH2 ? A ARG 467  NH2 
821  1 Y 1 A GLU 468  ? CG  ? A GLU 468  CG  
822  1 Y 1 A GLU 468  ? CD  ? A GLU 468  CD  
823  1 Y 1 A GLU 468  ? OE1 ? A GLU 468  OE1 
824  1 Y 1 A GLU 468  ? OE2 ? A GLU 468  OE2 
825  1 Y 1 A ILE 469  ? CG1 ? A ILE 469  CG1 
826  1 Y 1 A ILE 469  ? CG2 ? A ILE 469  CG2 
827  1 Y 1 A ILE 469  ? CD1 ? A ILE 469  CD1 
828  1 Y 1 A ILE 470  ? CG1 ? A ILE 470  CG1 
829  1 Y 1 A ILE 470  ? CG2 ? A ILE 470  CG2 
830  1 Y 1 A ILE 470  ? CD1 ? A ILE 470  CD1 
831  1 Y 1 A VAL 472  ? CG1 ? A VAL 472  CG1 
832  1 Y 1 A VAL 472  ? CG2 ? A VAL 472  CG2 
833  1 Y 1 A VAL 473  ? CG1 ? A VAL 473  CG1 
834  1 Y 1 A VAL 473  ? CG2 ? A VAL 473  CG2 
835  1 Y 1 A SER 474  ? OG  ? A SER 474  OG  
836  1 Y 1 A GLN 475  ? CG  ? A GLN 475  CG  
837  1 Y 1 A GLN 475  ? CD  ? A GLN 475  CD  
838  1 Y 1 A GLN 475  ? OE1 ? A GLN 475  OE1 
839  1 Y 1 A GLN 475  ? NE2 ? A GLN 475  NE2 
840  1 Y 1 A GLU 476  ? CG  ? A GLU 476  CG  
841  1 Y 1 A GLU 476  ? CD  ? A GLU 476  CD  
842  1 Y 1 A GLU 476  ? OE1 ? A GLU 476  OE1 
843  1 Y 1 A GLU 476  ? OE2 ? A GLU 476  OE2 
844  1 Y 1 A VAL 478  ? CG1 ? A VAL 478  CG1 
845  1 Y 1 A VAL 478  ? CG2 ? A VAL 478  CG2 
846  1 Y 1 A LEU 479  ? CG  ? A LEU 479  CG  
847  1 Y 1 A LEU 479  ? CD1 ? A LEU 479  CD1 
848  1 Y 1 A LEU 479  ? CD2 ? A LEU 479  CD2 
849  1 Y 1 A PHE 480  ? CG  ? A PHE 480  CG  
850  1 Y 1 A PHE 480  ? CD1 ? A PHE 480  CD1 
851  1 Y 1 A PHE 480  ? CD2 ? A PHE 480  CD2 
852  1 Y 1 A PHE 480  ? CE1 ? A PHE 480  CE1 
853  1 Y 1 A PHE 480  ? CE2 ? A PHE 480  CE2 
854  1 Y 1 A PHE 480  ? CZ  ? A PHE 480  CZ  
855  1 Y 1 A THR 482  ? OG1 ? A THR 482  OG1 
856  1 Y 1 A THR 482  ? CG2 ? A THR 482  CG2 
857  1 Y 1 A THR 483  ? OG1 ? A THR 483  OG1 
858  1 Y 1 A THR 483  ? CG2 ? A THR 483  CG2 
859  1 Y 1 A ILE 484  ? CG1 ? A ILE 484  CG1 
860  1 Y 1 A ILE 484  ? CG2 ? A ILE 484  CG2 
861  1 Y 1 A ILE 484  ? CD1 ? A ILE 484  CD1 
862  1 Y 1 A GLU 486  ? CG  ? A GLU 486  CG  
863  1 Y 1 A GLU 486  ? CD  ? A GLU 486  CD  
864  1 Y 1 A GLU 486  ? OE1 ? A GLU 486  OE1 
865  1 Y 1 A GLU 486  ? OE2 ? A GLU 486  OE2 
866  1 Y 1 A ASN 487  ? CG  ? A ASN 487  CG  
867  1 Y 1 A ASN 487  ? OD1 ? A ASN 487  OD1 
868  1 Y 1 A ASN 487  ? ND2 ? A ASN 487  ND2 
869  1 Y 1 A ILE 488  ? CG1 ? A ILE 488  CG1 
870  1 Y 1 A ILE 488  ? CG2 ? A ILE 488  CG2 
871  1 Y 1 A ILE 488  ? CD1 ? A ILE 488  CD1 
872  1 Y 1 A ARG 489  ? CG  ? A ARG 489  CG  
873  1 Y 1 A ARG 489  ? CD  ? A ARG 489  CD  
874  1 Y 1 A ARG 489  ? NE  ? A ARG 489  NE  
875  1 Y 1 A ARG 489  ? CZ  ? A ARG 489  CZ  
876  1 Y 1 A ARG 489  ? NH1 ? A ARG 489  NH1 
877  1 Y 1 A ARG 489  ? NH2 ? A ARG 489  NH2 
878  1 Y 1 A TYR 490  ? CG  ? A TYR 490  CG  
879  1 Y 1 A TYR 490  ? CD1 ? A TYR 490  CD1 
880  1 Y 1 A TYR 490  ? CD2 ? A TYR 490  CD2 
881  1 Y 1 A TYR 490  ? CE1 ? A TYR 490  CE1 
882  1 Y 1 A TYR 490  ? CE2 ? A TYR 490  CE2 
883  1 Y 1 A TYR 490  ? CZ  ? A TYR 490  CZ  
884  1 Y 1 A TYR 490  ? OH  ? A TYR 490  OH  
885  1 Y 1 A ARG 492  ? CG  ? A ARG 492  CG  
886  1 Y 1 A ARG 492  ? CD  ? A ARG 492  CD  
887  1 Y 1 A ARG 492  ? NE  ? A ARG 492  NE  
888  1 Y 1 A ARG 492  ? CZ  ? A ARG 492  CZ  
889  1 Y 1 A ARG 492  ? NH1 ? A ARG 492  NH1 
890  1 Y 1 A ARG 492  ? NH2 ? A ARG 492  NH2 
891  1 Y 1 A GLU 493  ? CG  ? A GLU 493  CG  
892  1 Y 1 A GLU 493  ? CD  ? A GLU 493  CD  
893  1 Y 1 A GLU 493  ? OE1 ? A GLU 493  OE1 
894  1 Y 1 A GLU 493  ? OE2 ? A GLU 493  OE2 
895  1 Y 1 A ASN 494  ? CG  ? A ASN 494  CG  
896  1 Y 1 A ASN 494  ? OD1 ? A ASN 494  OD1 
897  1 Y 1 A ASN 494  ? ND2 ? A ASN 494  ND2 
898  1 Y 1 A VAL 495  ? CG1 ? A VAL 495  CG1 
899  1 Y 1 A VAL 495  ? CG2 ? A VAL 495  CG2 
900  1 Y 1 A THR 496  ? OG1 ? A THR 496  OG1 
901  1 Y 1 A THR 496  ? CG2 ? A THR 496  CG2 
902  1 Y 1 A MET 497  ? CG  ? A MET 497  CG  
903  1 Y 1 A MET 497  ? SD  ? A MET 497  SD  
904  1 Y 1 A MET 497  ? CE  ? A MET 497  CE  
905  1 Y 1 A ASP 498  ? CG  ? A ASP 498  CG  
906  1 Y 1 A ASP 498  ? OD1 ? A ASP 498  OD1 
907  1 Y 1 A ASP 498  ? OD2 ? A ASP 498  OD2 
908  1 Y 1 A GLU 499  ? CG  ? A GLU 499  CG  
909  1 Y 1 A GLU 499  ? CD  ? A GLU 499  CD  
910  1 Y 1 A GLU 499  ? OE1 ? A GLU 499  OE1 
911  1 Y 1 A GLU 499  ? OE2 ? A GLU 499  OE2 
912  1 Y 1 A ILE 500  ? CG1 ? A ILE 500  CG1 
913  1 Y 1 A ILE 500  ? CG2 ? A ILE 500  CG2 
914  1 Y 1 A ILE 500  ? CD1 ? A ILE 500  CD1 
915  1 Y 1 A GLU 501  ? CG  ? A GLU 501  CG  
916  1 Y 1 A GLU 501  ? CD  ? A GLU 501  CD  
917  1 Y 1 A GLU 501  ? OE1 ? A GLU 501  OE1 
918  1 Y 1 A GLU 501  ? OE2 ? A GLU 501  OE2 
919  1 Y 1 A LYS 502  ? CG  ? A LYS 502  CG  
920  1 Y 1 A LYS 502  ? CD  ? A LYS 502  CD  
921  1 Y 1 A LYS 502  ? CE  ? A LYS 502  CE  
922  1 Y 1 A LYS 502  ? NZ  ? A LYS 502  NZ  
923  1 Y 1 A VAL 504  ? CG1 ? A VAL 504  CG1 
924  1 Y 1 A VAL 504  ? CG2 ? A VAL 504  CG2 
925  1 Y 1 A LYS 505  ? CG  ? A LYS 505  CG  
926  1 Y 1 A LYS 505  ? CD  ? A LYS 505  CD  
927  1 Y 1 A LYS 505  ? CE  ? A LYS 505  CE  
928  1 Y 1 A LYS 505  ? NZ  ? A LYS 505  NZ  
929  1 Y 1 A GLU 506  ? CG  ? A GLU 506  CG  
930  1 Y 1 A GLU 506  ? CD  ? A GLU 506  CD  
931  1 Y 1 A GLU 506  ? OE1 ? A GLU 506  OE1 
932  1 Y 1 A GLU 506  ? OE2 ? A GLU 506  OE2 
933  1 Y 1 A ASN 508  ? CG  ? A ASN 508  CG  
934  1 Y 1 A ASN 508  ? OD1 ? A ASN 508  OD1 
935  1 Y 1 A ASN 508  ? ND2 ? A ASN 508  ND2 
936  1 Y 1 A TYR 510  ? CG  ? A TYR 510  CG  
937  1 Y 1 A TYR 510  ? CD1 ? A TYR 510  CD1 
938  1 Y 1 A TYR 510  ? CD2 ? A TYR 510  CD2 
939  1 Y 1 A TYR 510  ? CE1 ? A TYR 510  CE1 
940  1 Y 1 A TYR 510  ? CE2 ? A TYR 510  CE2 
941  1 Y 1 A TYR 510  ? CZ  ? A TYR 510  CZ  
942  1 Y 1 A TYR 510  ? OH  ? A TYR 510  OH  
943  1 Y 1 A ASP 511  ? CG  ? A ASP 511  CG  
944  1 Y 1 A ASP 511  ? OD1 ? A ASP 511  OD1 
945  1 Y 1 A ASP 511  ? OD2 ? A ASP 511  OD2 
946  1 Y 1 A PHE 512  ? CG  ? A PHE 512  CG  
947  1 Y 1 A PHE 512  ? CD1 ? A PHE 512  CD1 
948  1 Y 1 A PHE 512  ? CD2 ? A PHE 512  CD2 
949  1 Y 1 A PHE 512  ? CE1 ? A PHE 512  CE1 
950  1 Y 1 A PHE 512  ? CE2 ? A PHE 512  CE2 
951  1 Y 1 A PHE 512  ? CZ  ? A PHE 512  CZ  
952  1 Y 1 A ILE 513  ? CG1 ? A ILE 513  CG1 
953  1 Y 1 A ILE 513  ? CG2 ? A ILE 513  CG2 
954  1 Y 1 A ILE 513  ? CD1 ? A ILE 513  CD1 
955  1 Y 1 A MET 514  ? CG  ? A MET 514  CG  
956  1 Y 1 A MET 514  ? SD  ? A MET 514  SD  
957  1 Y 1 A MET 514  ? CE  ? A MET 514  CE  
958  1 Y 1 A LYS 515  ? CG  ? A LYS 515  CG  
959  1 Y 1 A LYS 515  ? CD  ? A LYS 515  CD  
960  1 Y 1 A LYS 515  ? CE  ? A LYS 515  CE  
961  1 Y 1 A LYS 515  ? NZ  ? A LYS 515  NZ  
962  1 Y 1 A LEU 516  ? CG  ? A LEU 516  CG  
963  1 Y 1 A LEU 516  ? CD1 ? A LEU 516  CD1 
964  1 Y 1 A LEU 516  ? CD2 ? A LEU 516  CD2 
965  1 Y 1 A HIS 518  ? CG  ? A HIS 518  CG  
966  1 Y 1 A HIS 518  ? ND1 ? A HIS 518  ND1 
967  1 Y 1 A HIS 518  ? CD2 ? A HIS 518  CD2 
968  1 Y 1 A HIS 518  ? CE1 ? A HIS 518  CE1 
969  1 Y 1 A HIS 518  ? NE2 ? A HIS 518  NE2 
970  1 Y 1 A LYS 519  ? CG  ? A LYS 519  CG  
971  1 Y 1 A LYS 519  ? CD  ? A LYS 519  CD  
972  1 Y 1 A LYS 519  ? CE  ? A LYS 519  CE  
973  1 Y 1 A LYS 519  ? NZ  ? A LYS 519  NZ  
974  1 Y 1 A PHE 520  ? CG  ? A PHE 520  CG  
975  1 Y 1 A PHE 520  ? CD1 ? A PHE 520  CD1 
976  1 Y 1 A PHE 520  ? CD2 ? A PHE 520  CD2 
977  1 Y 1 A PHE 520  ? CE1 ? A PHE 520  CE1 
978  1 Y 1 A PHE 520  ? CE2 ? A PHE 520  CE2 
979  1 Y 1 A PHE 520  ? CZ  ? A PHE 520  CZ  
980  1 Y 1 A ASP 521  ? CG  ? A ASP 521  CG  
981  1 Y 1 A ASP 521  ? OD1 ? A ASP 521  OD1 
982  1 Y 1 A ASP 521  ? OD2 ? A ASP 521  OD2 
983  1 Y 1 A THR 522  ? OG1 ? A THR 522  OG1 
984  1 Y 1 A THR 522  ? CG2 ? A THR 522  CG2 
985  1 Y 1 A LEU 523  ? CG  ? A LEU 523  CG  
986  1 Y 1 A LEU 523  ? CD1 ? A LEU 523  CD1 
987  1 Y 1 A LEU 523  ? CD2 ? A LEU 523  CD2 
988  1 Y 1 A VAL 524  ? CG1 ? A VAL 524  CG1 
989  1 Y 1 A VAL 524  ? CG2 ? A VAL 524  CG2 
990  1 Y 1 A GLU 526  ? CG  ? A GLU 526  CG  
991  1 Y 1 A GLU 526  ? CD  ? A GLU 526  CD  
992  1 Y 1 A GLU 526  ? OE1 ? A GLU 526  OE1 
993  1 Y 1 A GLU 526  ? OE2 ? A GLU 526  OE2 
994  1 Y 1 A ARG 527  ? CG  ? A ARG 527  CG  
995  1 Y 1 A ARG 527  ? CD  ? A ARG 527  CD  
996  1 Y 1 A ARG 527  ? NE  ? A ARG 527  NE  
997  1 Y 1 A ARG 527  ? CZ  ? A ARG 527  CZ  
998  1 Y 1 A ARG 527  ? NH1 ? A ARG 527  NH1 
999  1 Y 1 A ARG 527  ? NH2 ? A ARG 527  NH2 
1000 1 Y 1 A GLN 530  ? CG  ? A GLN 530  CG  
1001 1 Y 1 A GLN 530  ? CD  ? A GLN 530  CD  
1002 1 Y 1 A GLN 530  ? OE1 ? A GLN 530  OE1 
1003 1 Y 1 A GLN 530  ? NE2 ? A GLN 530  NE2 
1004 1 Y 1 A LEU 531  ? CG  ? A LEU 531  CG  
1005 1 Y 1 A LEU 531  ? CD1 ? A LEU 531  CD1 
1006 1 Y 1 A LEU 531  ? CD2 ? A LEU 531  CD2 
1007 1 Y 1 A SER 532  ? OG  ? A SER 532  OG  
1008 1 Y 1 A GLN 535  ? CG  ? A GLN 535  CG  
1009 1 Y 1 A GLN 535  ? CD  ? A GLN 535  CD  
1010 1 Y 1 A GLN 535  ? OE1 ? A GLN 535  OE1 
1011 1 Y 1 A GLN 535  ? NE2 ? A GLN 535  NE2 
1012 1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
1013 1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
1014 1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
1015 1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
1016 1 Y 1 A GLN 537  ? CG  ? A GLN 537  CG  
1017 1 Y 1 A GLN 537  ? CD  ? A GLN 537  CD  
1018 1 Y 1 A GLN 537  ? OE1 ? A GLN 537  OE1 
1019 1 Y 1 A GLN 537  ? NE2 ? A GLN 537  NE2 
1020 1 Y 1 A ARG 538  ? CG  ? A ARG 538  CG  
1021 1 Y 1 A ARG 538  ? CD  ? A ARG 538  CD  
1022 1 Y 1 A ARG 538  ? NE  ? A ARG 538  NE  
1023 1 Y 1 A ARG 538  ? CZ  ? A ARG 538  CZ  
1024 1 Y 1 A ARG 538  ? NH1 ? A ARG 538  NH1 
1025 1 Y 1 A ARG 538  ? NH2 ? A ARG 538  NH2 
1026 1 Y 1 A ILE 539  ? CG1 ? A ILE 539  CG1 
1027 1 Y 1 A ILE 539  ? CG2 ? A ILE 539  CG2 
1028 1 Y 1 A ILE 539  ? CD1 ? A ILE 539  CD1 
1029 1 Y 1 A ILE 541  ? CG1 ? A ILE 541  CG1 
1030 1 Y 1 A ILE 541  ? CG2 ? A ILE 541  CG2 
1031 1 Y 1 A ILE 541  ? CD1 ? A ILE 541  CD1 
1032 1 Y 1 A ARG 543  ? CG  ? A ARG 543  CG  
1033 1 Y 1 A ARG 543  ? CD  ? A ARG 543  CD  
1034 1 Y 1 A ARG 543  ? NE  ? A ARG 543  NE  
1035 1 Y 1 A ARG 543  ? CZ  ? A ARG 543  CZ  
1036 1 Y 1 A ARG 543  ? NH1 ? A ARG 543  NH1 
1037 1 Y 1 A ARG 543  ? NH2 ? A ARG 543  NH2 
1038 1 Y 1 A LEU 545  ? CG  ? A LEU 545  CG  
1039 1 Y 1 A LEU 545  ? CD1 ? A LEU 545  CD1 
1040 1 Y 1 A LEU 545  ? CD2 ? A LEU 545  CD2 
1041 1 Y 1 A VAL 546  ? CG1 ? A VAL 546  CG1 
1042 1 Y 1 A VAL 546  ? CG2 ? A VAL 546  CG2 
1043 1 Y 1 A ARG 547  ? CG  ? A ARG 547  CG  
1044 1 Y 1 A ARG 547  ? CD  ? A ARG 547  CD  
1045 1 Y 1 A ARG 547  ? NE  ? A ARG 547  NE  
1046 1 Y 1 A ARG 547  ? CZ  ? A ARG 547  CZ  
1047 1 Y 1 A ARG 547  ? NH1 ? A ARG 547  NH1 
1048 1 Y 1 A ARG 547  ? NH2 ? A ARG 547  NH2 
1049 1 Y 1 A ASN 548  ? CG  ? A ASN 548  CG  
1050 1 Y 1 A ASN 548  ? OD1 ? A ASN 548  OD1 
1051 1 Y 1 A ASN 548  ? ND2 ? A ASN 548  ND2 
1052 1 Y 1 A LYS 550  ? CG  ? A LYS 550  CG  
1053 1 Y 1 A LYS 550  ? CD  ? A LYS 550  CD  
1054 1 Y 1 A LYS 550  ? CE  ? A LYS 550  CE  
1055 1 Y 1 A LYS 550  ? NZ  ? A LYS 550  NZ  
1056 1 Y 1 A ILE 551  ? CG1 ? A ILE 551  CG1 
1057 1 Y 1 A ILE 551  ? CG2 ? A ILE 551  CG2 
1058 1 Y 1 A ILE 551  ? CD1 ? A ILE 551  CD1 
1059 1 Y 1 A LEU 552  ? CG  ? A LEU 552  CG  
1060 1 Y 1 A LEU 552  ? CD1 ? A LEU 552  CD1 
1061 1 Y 1 A LEU 552  ? CD2 ? A LEU 552  CD2 
1062 1 Y 1 A LEU 553  ? CG  ? A LEU 553  CG  
1063 1 Y 1 A LEU 553  ? CD1 ? A LEU 553  CD1 
1064 1 Y 1 A LEU 553  ? CD2 ? A LEU 553  CD2 
1065 1 Y 1 A LEU 554  ? CG  ? A LEU 554  CG  
1066 1 Y 1 A LEU 554  ? CD1 ? A LEU 554  CD1 
1067 1 Y 1 A LEU 554  ? CD2 ? A LEU 554  CD2 
1068 1 Y 1 A ASP 555  ? CG  ? A ASP 555  CG  
1069 1 Y 1 A ASP 555  ? OD1 ? A ASP 555  OD1 
1070 1 Y 1 A ASP 555  ? OD2 ? A ASP 555  OD2 
1071 1 Y 1 A GLU 556  ? CG  ? A GLU 556  CG  
1072 1 Y 1 A GLU 556  ? CD  ? A GLU 556  CD  
1073 1 Y 1 A GLU 556  ? OE1 ? A GLU 556  OE1 
1074 1 Y 1 A GLU 556  ? OE2 ? A GLU 556  OE2 
1075 1 Y 1 A THR 558  ? OG1 ? A THR 558  OG1 
1076 1 Y 1 A THR 558  ? CG2 ? A THR 558  CG2 
1077 1 Y 1 A SER 559  ? OG  ? A SER 559  OG  
1078 1 Y 1 A LEU 561  ? CG  ? A LEU 561  CG  
1079 1 Y 1 A LEU 561  ? CD1 ? A LEU 561  CD1 
1080 1 Y 1 A LEU 561  ? CD2 ? A LEU 561  CD2 
1081 1 Y 1 A ASP 562  ? CG  ? A ASP 562  CG  
1082 1 Y 1 A ASP 562  ? OD1 ? A ASP 562  OD1 
1083 1 Y 1 A ASP 562  ? OD2 ? A ASP 562  OD2 
1084 1 Y 1 A THR 563  ? OG1 ? A THR 563  OG1 
1085 1 Y 1 A THR 563  ? CG2 ? A THR 563  CG2 
1086 1 Y 1 A GLU 564  ? CG  ? A GLU 564  CG  
1087 1 Y 1 A GLU 564  ? CD  ? A GLU 564  CD  
1088 1 Y 1 A GLU 564  ? OE1 ? A GLU 564  OE1 
1089 1 Y 1 A GLU 564  ? OE2 ? A GLU 564  OE2 
1090 1 Y 1 A SER 565  ? OG  ? A SER 565  OG  
1091 1 Y 1 A GLU 566  ? CG  ? A GLU 566  CG  
1092 1 Y 1 A GLU 566  ? CD  ? A GLU 566  CD  
1093 1 Y 1 A GLU 566  ? OE1 ? A GLU 566  OE1 
1094 1 Y 1 A GLU 566  ? OE2 ? A GLU 566  OE2 
1095 1 Y 1 A VAL 568  ? CG1 ? A VAL 568  CG1 
1096 1 Y 1 A VAL 568  ? CG2 ? A VAL 568  CG2 
1097 1 Y 1 A VAL 569  ? CG1 ? A VAL 569  CG1 
1098 1 Y 1 A VAL 569  ? CG2 ? A VAL 569  CG2 
1099 1 Y 1 A GLN 570  ? CG  ? A GLN 570  CG  
1100 1 Y 1 A GLN 570  ? CD  ? A GLN 570  CD  
1101 1 Y 1 A GLN 570  ? OE1 ? A GLN 570  OE1 
1102 1 Y 1 A GLN 570  ? NE2 ? A GLN 570  NE2 
1103 1 Y 1 A VAL 571  ? CG1 ? A VAL 571  CG1 
1104 1 Y 1 A VAL 571  ? CG2 ? A VAL 571  CG2 
1105 1 Y 1 A LEU 573  ? CG  ? A LEU 573  CG  
1106 1 Y 1 A LEU 573  ? CD1 ? A LEU 573  CD1 
1107 1 Y 1 A LEU 573  ? CD2 ? A LEU 573  CD2 
1108 1 Y 1 A ASP 574  ? CG  ? A ASP 574  CG  
1109 1 Y 1 A ASP 574  ? OD1 ? A ASP 574  OD1 
1110 1 Y 1 A ASP 574  ? OD2 ? A ASP 574  OD2 
1111 1 Y 1 A LYS 575  ? CG  ? A LYS 575  CG  
1112 1 Y 1 A LYS 575  ? CD  ? A LYS 575  CD  
1113 1 Y 1 A LYS 575  ? CE  ? A LYS 575  CE  
1114 1 Y 1 A LYS 575  ? NZ  ? A LYS 575  NZ  
1115 1 Y 1 A ARG 577  ? CG  ? A ARG 577  CG  
1116 1 Y 1 A ARG 577  ? CD  ? A ARG 577  CD  
1117 1 Y 1 A ARG 577  ? NE  ? A ARG 577  NE  
1118 1 Y 1 A ARG 577  ? CZ  ? A ARG 577  CZ  
1119 1 Y 1 A ARG 577  ? NH1 ? A ARG 577  NH1 
1120 1 Y 1 A ARG 577  ? NH2 ? A ARG 577  NH2 
1121 1 Y 1 A LYS 578  ? CG  ? A LYS 578  CG  
1122 1 Y 1 A LYS 578  ? CD  ? A LYS 578  CD  
1123 1 Y 1 A LYS 578  ? CE  ? A LYS 578  CE  
1124 1 Y 1 A LYS 578  ? NZ  ? A LYS 578  NZ  
1125 1 Y 1 A ARG 580  ? CG  ? A ARG 580  CG  
1126 1 Y 1 A ARG 580  ? CD  ? A ARG 580  CD  
1127 1 Y 1 A ARG 580  ? NE  ? A ARG 580  NE  
1128 1 Y 1 A ARG 580  ? CZ  ? A ARG 580  CZ  
1129 1 Y 1 A ARG 580  ? NH1 ? A ARG 580  NH1 
1130 1 Y 1 A ARG 580  ? NH2 ? A ARG 580  NH2 
1131 1 Y 1 A THR 581  ? OG1 ? A THR 581  OG1 
1132 1 Y 1 A THR 581  ? CG2 ? A THR 581  CG2 
1133 1 Y 1 A THR 582  ? OG1 ? A THR 582  OG1 
1134 1 Y 1 A THR 582  ? CG2 ? A THR 582  CG2 
1135 1 Y 1 A ILE 583  ? CG1 ? A ILE 583  CG1 
1136 1 Y 1 A ILE 583  ? CG2 ? A ILE 583  CG2 
1137 1 Y 1 A ILE 583  ? CD1 ? A ILE 583  CD1 
1138 1 Y 1 A VAL 584  ? CG1 ? A VAL 584  CG1 
1139 1 Y 1 A VAL 584  ? CG2 ? A VAL 584  CG2 
1140 1 Y 1 A ILE 585  ? CG1 ? A ILE 585  CG1 
1141 1 Y 1 A ILE 585  ? CG2 ? A ILE 585  CG2 
1142 1 Y 1 A ILE 585  ? CD1 ? A ILE 585  CD1 
1143 1 Y 1 A HIS 587  ? CG  ? A HIS 587  CG  
1144 1 Y 1 A HIS 587  ? ND1 ? A HIS 587  ND1 
1145 1 Y 1 A HIS 587  ? CD2 ? A HIS 587  CD2 
1146 1 Y 1 A HIS 587  ? CE1 ? A HIS 587  CE1 
1147 1 Y 1 A HIS 587  ? NE2 ? A HIS 587  NE2 
1148 1 Y 1 A ARG 588  ? CG  ? A ARG 588  CG  
1149 1 Y 1 A ARG 588  ? CD  ? A ARG 588  CD  
1150 1 Y 1 A ARG 588  ? NE  ? A ARG 588  NE  
1151 1 Y 1 A ARG 588  ? CZ  ? A ARG 588  CZ  
1152 1 Y 1 A ARG 588  ? NH1 ? A ARG 588  NH1 
1153 1 Y 1 A ARG 588  ? NH2 ? A ARG 588  NH2 
1154 1 Y 1 A LEU 589  ? CG  ? A LEU 589  CG  
1155 1 Y 1 A LEU 589  ? CD1 ? A LEU 589  CD1 
1156 1 Y 1 A LEU 589  ? CD2 ? A LEU 589  CD2 
1157 1 Y 1 A SER 590  ? OG  ? A SER 590  OG  
1158 1 Y 1 A THR 591  ? OG1 ? A THR 591  OG1 
1159 1 Y 1 A THR 591  ? CG2 ? A THR 591  CG2 
1160 1 Y 1 A VAL 592  ? CG1 ? A VAL 592  CG1 
1161 1 Y 1 A VAL 592  ? CG2 ? A VAL 592  CG2 
1162 1 Y 1 A ARG 593  ? CG  ? A ARG 593  CG  
1163 1 Y 1 A ARG 593  ? CD  ? A ARG 593  CD  
1164 1 Y 1 A ARG 593  ? NE  ? A ARG 593  NE  
1165 1 Y 1 A ARG 593  ? CZ  ? A ARG 593  CZ  
1166 1 Y 1 A ARG 593  ? NH1 ? A ARG 593  NH1 
1167 1 Y 1 A ARG 593  ? NH2 ? A ARG 593  NH2 
1168 1 Y 1 A ASN 594  ? CG  ? A ASN 594  CG  
1169 1 Y 1 A ASN 594  ? OD1 ? A ASN 594  OD1 
1170 1 Y 1 A ASN 594  ? ND2 ? A ASN 594  ND2 
1171 1 Y 1 A ASP 596  ? CG  ? A ASP 596  CG  
1172 1 Y 1 A ASP 596  ? OD1 ? A ASP 596  OD1 
1173 1 Y 1 A ASP 596  ? OD2 ? A ASP 596  OD2 
1174 1 Y 1 A VAL 597  ? CG1 ? A VAL 597  CG1 
1175 1 Y 1 A VAL 597  ? CG2 ? A VAL 597  CG2 
1176 1 Y 1 A ILE 598  ? CG1 ? A ILE 598  CG1 
1177 1 Y 1 A ILE 598  ? CG2 ? A ILE 598  CG2 
1178 1 Y 1 A ILE 598  ? CD1 ? A ILE 598  CD1 
1179 1 Y 1 A PHE 601  ? CG  ? A PHE 601  CG  
1180 1 Y 1 A PHE 601  ? CD1 ? A PHE 601  CD1 
1181 1 Y 1 A PHE 601  ? CD2 ? A PHE 601  CD2 
1182 1 Y 1 A PHE 601  ? CE1 ? A PHE 601  CE1 
1183 1 Y 1 A PHE 601  ? CE2 ? A PHE 601  CE2 
1184 1 Y 1 A PHE 601  ? CZ  ? A PHE 601  CZ  
1185 1 Y 1 A ASP 602  ? CG  ? A ASP 602  CG  
1186 1 Y 1 A ASP 602  ? OD1 ? A ASP 602  OD1 
1187 1 Y 1 A ASP 602  ? OD2 ? A ASP 602  OD2 
1188 1 Y 1 A ASP 603  ? CG  ? A ASP 603  CG  
1189 1 Y 1 A ASP 603  ? OD1 ? A ASP 603  OD1 
1190 1 Y 1 A ASP 603  ? OD2 ? A ASP 603  OD2 
1191 1 Y 1 A VAL 605  ? CG1 ? A VAL 605  CG1 
1192 1 Y 1 A VAL 605  ? CG2 ? A VAL 605  CG2 
1193 1 Y 1 A ILE 606  ? CG1 ? A ILE 606  CG1 
1194 1 Y 1 A ILE 606  ? CG2 ? A ILE 606  CG2 
1195 1 Y 1 A ILE 606  ? CD1 ? A ILE 606  CD1 
1196 1 Y 1 A VAL 607  ? CG1 ? A VAL 607  CG1 
1197 1 Y 1 A VAL 607  ? CG2 ? A VAL 607  CG2 
1198 1 Y 1 A GLU 608  ? CG  ? A GLU 608  CG  
1199 1 Y 1 A GLU 608  ? CD  ? A GLU 608  CD  
1200 1 Y 1 A GLU 608  ? OE1 ? A GLU 608  OE1 
1201 1 Y 1 A GLU 608  ? OE2 ? A GLU 608  OE2 
1202 1 Y 1 A LYS 609  ? CG  ? A LYS 609  CG  
1203 1 Y 1 A LYS 609  ? CD  ? A LYS 609  CD  
1204 1 Y 1 A LYS 609  ? CE  ? A LYS 609  CE  
1205 1 Y 1 A LYS 609  ? NZ  ? A LYS 609  NZ  
1206 1 Y 1 A ASN 611  ? CG  ? A ASN 611  CG  
1207 1 Y 1 A ASN 611  ? OD1 ? A ASN 611  OD1 
1208 1 Y 1 A ASN 611  ? ND2 ? A ASN 611  ND2 
1209 1 Y 1 A HIS 612  ? CG  ? A HIS 612  CG  
1210 1 Y 1 A HIS 612  ? ND1 ? A HIS 612  ND1 
1211 1 Y 1 A HIS 612  ? CD2 ? A HIS 612  CD2 
1212 1 Y 1 A HIS 612  ? CE1 ? A HIS 612  CE1 
1213 1 Y 1 A HIS 612  ? NE2 ? A HIS 612  NE2 
1214 1 Y 1 A ASP 613  ? CG  ? A ASP 613  CG  
1215 1 Y 1 A ASP 613  ? OD1 ? A ASP 613  OD1 
1216 1 Y 1 A ASP 613  ? OD2 ? A ASP 613  OD2 
1217 1 Y 1 A GLU 614  ? CG  ? A GLU 614  CG  
1218 1 Y 1 A GLU 614  ? CD  ? A GLU 614  CD  
1219 1 Y 1 A GLU 614  ? OE1 ? A GLU 614  OE1 
1220 1 Y 1 A GLU 614  ? OE2 ? A GLU 614  OE2 
1221 1 Y 1 A LEU 615  ? CG  ? A LEU 615  CG  
1222 1 Y 1 A LEU 615  ? CD1 ? A LEU 615  CD1 
1223 1 Y 1 A LEU 615  ? CD2 ? A LEU 615  CD2 
1224 1 Y 1 A MET 616  ? CG  ? A MET 616  CG  
1225 1 Y 1 A MET 616  ? SD  ? A MET 616  SD  
1226 1 Y 1 A MET 616  ? CE  ? A MET 616  CE  
1227 1 Y 1 A LYS 617  ? CG  ? A LYS 617  CG  
1228 1 Y 1 A LYS 617  ? CD  ? A LYS 617  CD  
1229 1 Y 1 A LYS 617  ? CE  ? A LYS 617  CE  
1230 1 Y 1 A LYS 617  ? NZ  ? A LYS 617  NZ  
1231 1 Y 1 A GLU 618  ? CG  ? A GLU 618  CG  
1232 1 Y 1 A GLU 618  ? CD  ? A GLU 618  CD  
1233 1 Y 1 A GLU 618  ? OE1 ? A GLU 618  OE1 
1234 1 Y 1 A GLU 618  ? OE2 ? A GLU 618  OE2 
1235 1 Y 1 A LYS 619  ? CG  ? A LYS 619  CG  
1236 1 Y 1 A LYS 619  ? CD  ? A LYS 619  CD  
1237 1 Y 1 A LYS 619  ? CE  ? A LYS 619  CE  
1238 1 Y 1 A LYS 619  ? NZ  ? A LYS 619  NZ  
1239 1 Y 1 A ILE 621  ? CG1 ? A ILE 621  CG1 
1240 1 Y 1 A ILE 621  ? CG2 ? A ILE 621  CG2 
1241 1 Y 1 A ILE 621  ? CD1 ? A ILE 621  CD1 
1242 1 Y 1 A TYR 622  ? CG  ? A TYR 622  CG  
1243 1 Y 1 A TYR 622  ? CD1 ? A TYR 622  CD1 
1244 1 Y 1 A TYR 622  ? CD2 ? A TYR 622  CD2 
1245 1 Y 1 A TYR 622  ? CE1 ? A TYR 622  CE1 
1246 1 Y 1 A TYR 622  ? CE2 ? A TYR 622  CE2 
1247 1 Y 1 A TYR 622  ? CZ  ? A TYR 622  CZ  
1248 1 Y 1 A TYR 622  ? OH  ? A TYR 622  OH  
1249 1 Y 1 A PHE 623  ? CG  ? A PHE 623  CG  
1250 1 Y 1 A PHE 623  ? CD1 ? A PHE 623  CD1 
1251 1 Y 1 A PHE 623  ? CD2 ? A PHE 623  CD2 
1252 1 Y 1 A PHE 623  ? CE1 ? A PHE 623  CE1 
1253 1 Y 1 A PHE 623  ? CE2 ? A PHE 623  CE2 
1254 1 Y 1 A PHE 623  ? CZ  ? A PHE 623  CZ  
1255 1 Y 1 A LYS 624  ? CG  ? A LYS 624  CG  
1256 1 Y 1 A LYS 624  ? CD  ? A LYS 624  CD  
1257 1 Y 1 A LYS 624  ? CE  ? A LYS 624  CE  
1258 1 Y 1 A LYS 624  ? NZ  ? A LYS 624  NZ  
1259 1 Y 1 A LEU 625  ? CG  ? A LEU 625  CG  
1260 1 Y 1 A LEU 625  ? CD1 ? A LEU 625  CD1 
1261 1 Y 1 A LEU 625  ? CD2 ? A LEU 625  CD2 
1262 1 Y 1 A VAL 626  ? CG1 ? A VAL 626  CG1 
1263 1 Y 1 A VAL 626  ? CG2 ? A VAL 626  CG2 
1264 1 Y 1 A THR 627  ? OG1 ? A THR 627  OG1 
1265 1 Y 1 A THR 627  ? CG2 ? A THR 627  CG2 
1266 1 Y 1 A MET 628  ? CG  ? A MET 628  CG  
1267 1 Y 1 A MET 628  ? SD  ? A MET 628  SD  
1268 1 Y 1 A MET 628  ? CE  ? A MET 628  CE  
1269 1 Y 1 A GLN 629  ? CG  ? A GLN 629  CG  
1270 1 Y 1 A GLN 629  ? CD  ? A GLN 629  CD  
1271 1 Y 1 A GLN 629  ? OE1 ? A GLN 629  OE1 
1272 1 Y 1 A GLN 629  ? NE2 ? A GLN 629  NE2 
1273 1 Y 1 A THR 630  ? OG1 ? A THR 630  OG1 
1274 1 Y 1 A THR 630  ? CG2 ? A THR 630  CG2 
1275 1 Y 1 A VAL 695  ? CG1 ? A VAL 695  CG1 
1276 1 Y 1 A VAL 695  ? CG2 ? A VAL 695  CG2 
1277 1 Y 1 A PHE 697  ? CG  ? A PHE 697  CG  
1278 1 Y 1 A PHE 697  ? CD1 ? A PHE 697  CD1 
1279 1 Y 1 A PHE 697  ? CD2 ? A PHE 697  CD2 
1280 1 Y 1 A PHE 697  ? CE1 ? A PHE 697  CE1 
1281 1 Y 1 A PHE 697  ? CE2 ? A PHE 697  CE2 
1282 1 Y 1 A PHE 697  ? CZ  ? A PHE 697  CZ  
1283 1 Y 1 A ARG 699  ? CG  ? A ARG 699  CG  
1284 1 Y 1 A ARG 699  ? CD  ? A ARG 699  CD  
1285 1 Y 1 A ARG 699  ? NE  ? A ARG 699  NE  
1286 1 Y 1 A ARG 699  ? CZ  ? A ARG 699  CZ  
1287 1 Y 1 A ARG 699  ? NH1 ? A ARG 699  NH1 
1288 1 Y 1 A ARG 699  ? NH2 ? A ARG 699  NH2 
1289 1 Y 1 A ILE 700  ? CG1 ? A ILE 700  CG1 
1290 1 Y 1 A ILE 700  ? CG2 ? A ILE 700  CG2 
1291 1 Y 1 A ILE 700  ? CD1 ? A ILE 700  CD1 
1292 1 Y 1 A MET 701  ? CG  ? A MET 701  CG  
1293 1 Y 1 A MET 701  ? SD  ? A MET 701  SD  
1294 1 Y 1 A MET 701  ? CE  ? A MET 701  CE  
1295 1 Y 1 A LYS 702  ? CG  ? A LYS 702  CG  
1296 1 Y 1 A LYS 702  ? CD  ? A LYS 702  CD  
1297 1 Y 1 A LYS 702  ? CE  ? A LYS 702  CE  
1298 1 Y 1 A LYS 702  ? NZ  ? A LYS 702  NZ  
1299 1 Y 1 A LEU 703  ? CG  ? A LEU 703  CG  
1300 1 Y 1 A LEU 703  ? CD1 ? A LEU 703  CD1 
1301 1 Y 1 A LEU 703  ? CD2 ? A LEU 703  CD2 
1302 1 Y 1 A ASN 704  ? CG  ? A ASN 704  CG  
1303 1 Y 1 A ASN 704  ? OD1 ? A ASN 704  OD1 
1304 1 Y 1 A ASN 704  ? ND2 ? A ASN 704  ND2 
1305 1 Y 1 A LEU 705  ? CG  ? A LEU 705  CG  
1306 1 Y 1 A LEU 705  ? CD1 ? A LEU 705  CD1 
1307 1 Y 1 A LEU 705  ? CD2 ? A LEU 705  CD2 
1308 1 Y 1 A THR 706  ? OG1 ? A THR 706  OG1 
1309 1 Y 1 A THR 706  ? CG2 ? A THR 706  CG2 
1310 1 Y 1 A GLU 707  ? CG  ? A GLU 707  CG  
1311 1 Y 1 A GLU 707  ? CD  ? A GLU 707  CD  
1312 1 Y 1 A GLU 707  ? OE1 ? A GLU 707  OE1 
1313 1 Y 1 A GLU 707  ? OE2 ? A GLU 707  OE2 
1314 1 Y 1 A TRP 708  ? CG  ? A TRP 708  CG  
1315 1 Y 1 A TRP 708  ? CD1 ? A TRP 708  CD1 
1316 1 Y 1 A TRP 708  ? CD2 ? A TRP 708  CD2 
1317 1 Y 1 A TRP 708  ? NE1 ? A TRP 708  NE1 
1318 1 Y 1 A TRP 708  ? CE2 ? A TRP 708  CE2 
1319 1 Y 1 A TRP 708  ? CE3 ? A TRP 708  CE3 
1320 1 Y 1 A TRP 708  ? CZ2 ? A TRP 708  CZ2 
1321 1 Y 1 A TRP 708  ? CZ3 ? A TRP 708  CZ3 
1322 1 Y 1 A TRP 708  ? CH2 ? A TRP 708  CH2 
1323 1 Y 1 A TYR 710  ? CG  ? A TYR 710  CG  
1324 1 Y 1 A TYR 710  ? CD1 ? A TYR 710  CD1 
1325 1 Y 1 A TYR 710  ? CD2 ? A TYR 710  CD2 
1326 1 Y 1 A TYR 710  ? CE1 ? A TYR 710  CE1 
1327 1 Y 1 A TYR 710  ? CE2 ? A TYR 710  CE2 
1328 1 Y 1 A TYR 710  ? CZ  ? A TYR 710  CZ  
1329 1 Y 1 A TYR 710  ? OH  ? A TYR 710  OH  
1330 1 Y 1 A PHE 711  ? CG  ? A PHE 711  CG  
1331 1 Y 1 A PHE 711  ? CD1 ? A PHE 711  CD1 
1332 1 Y 1 A PHE 711  ? CD2 ? A PHE 711  CD2 
1333 1 Y 1 A PHE 711  ? CE1 ? A PHE 711  CE1 
1334 1 Y 1 A PHE 711  ? CE2 ? A PHE 711  CE2 
1335 1 Y 1 A PHE 711  ? CZ  ? A PHE 711  CZ  
1336 1 Y 1 A VAL 712  ? CG1 ? A VAL 712  CG1 
1337 1 Y 1 A VAL 712  ? CG2 ? A VAL 712  CG2 
1338 1 Y 1 A VAL 713  ? CG1 ? A VAL 713  CG1 
1339 1 Y 1 A VAL 713  ? CG2 ? A VAL 713  CG2 
1340 1 Y 1 A VAL 715  ? CG1 ? A VAL 715  CG1 
1341 1 Y 1 A VAL 715  ? CG2 ? A VAL 715  CG2 
1342 1 Y 1 A PHE 716  ? CG  ? A PHE 716  CG  
1343 1 Y 1 A PHE 716  ? CD1 ? A PHE 716  CD1 
1344 1 Y 1 A PHE 716  ? CD2 ? A PHE 716  CD2 
1345 1 Y 1 A PHE 716  ? CE1 ? A PHE 716  CE1 
1346 1 Y 1 A PHE 716  ? CE2 ? A PHE 716  CE2 
1347 1 Y 1 A PHE 716  ? CZ  ? A PHE 716  CZ  
1348 1 Y 1 A CYS 717  ? SG  ? A CYS 717  SG  
1349 1 Y 1 A ILE 719  ? CG1 ? A ILE 719  CG1 
1350 1 Y 1 A ILE 719  ? CG2 ? A ILE 719  CG2 
1351 1 Y 1 A ILE 719  ? CD1 ? A ILE 719  CD1 
1352 1 Y 1 A ILE 720  ? CG1 ? A ILE 720  CG1 
1353 1 Y 1 A ILE 720  ? CG2 ? A ILE 720  CG2 
1354 1 Y 1 A ILE 720  ? CD1 ? A ILE 720  CD1 
1355 1 Y 1 A ASN 721  ? CG  ? A ASN 721  CG  
1356 1 Y 1 A ASN 721  ? OD1 ? A ASN 721  OD1 
1357 1 Y 1 A ASN 721  ? ND2 ? A ASN 721  ND2 
1358 1 Y 1 A LEU 724  ? CG  ? A LEU 724  CG  
1359 1 Y 1 A LEU 724  ? CD1 ? A LEU 724  CD1 
1360 1 Y 1 A LEU 724  ? CD2 ? A LEU 724  CD2 
1361 1 Y 1 A GLN 725  ? CG  ? A GLN 725  CG  
1362 1 Y 1 A GLN 725  ? CD  ? A GLN 725  CD  
1363 1 Y 1 A GLN 725  ? OE1 ? A GLN 725  OE1 
1364 1 Y 1 A GLN 725  ? NE2 ? A GLN 725  NE2 
1365 1 Y 1 A PHE 728  ? CG  ? A PHE 728  CG  
1366 1 Y 1 A PHE 728  ? CD1 ? A PHE 728  CD1 
1367 1 Y 1 A PHE 728  ? CD2 ? A PHE 728  CD2 
1368 1 Y 1 A PHE 728  ? CE1 ? A PHE 728  CE1 
1369 1 Y 1 A PHE 728  ? CE2 ? A PHE 728  CE2 
1370 1 Y 1 A PHE 728  ? CZ  ? A PHE 728  CZ  
1371 1 Y 1 A ILE 730  ? CG1 ? A ILE 730  CG1 
1372 1 Y 1 A ILE 730  ? CG2 ? A ILE 730  CG2 
1373 1 Y 1 A ILE 730  ? CD1 ? A ILE 730  CD1 
1374 1 Y 1 A ILE 731  ? CG1 ? A ILE 731  CG1 
1375 1 Y 1 A ILE 731  ? CG2 ? A ILE 731  CG2 
1376 1 Y 1 A ILE 731  ? CD1 ? A ILE 731  CD1 
1377 1 Y 1 A SER 733  ? OG  ? A SER 733  OG  
1378 1 Y 1 A LYS 734  ? CG  ? A LYS 734  CG  
1379 1 Y 1 A LYS 734  ? CD  ? A LYS 734  CD  
1380 1 Y 1 A LYS 734  ? CE  ? A LYS 734  CE  
1381 1 Y 1 A LYS 734  ? NZ  ? A LYS 734  NZ  
1382 1 Y 1 A ILE 735  ? CG1 ? A ILE 735  CG1 
1383 1 Y 1 A ILE 735  ? CG2 ? A ILE 735  CG2 
1384 1 Y 1 A ILE 735  ? CD1 ? A ILE 735  CD1 
1385 1 Y 1 A ILE 736  ? CG1 ? A ILE 736  CG1 
1386 1 Y 1 A ILE 736  ? CG2 ? A ILE 736  CG2 
1387 1 Y 1 A ILE 736  ? CD1 ? A ILE 736  CD1 
1388 1 Y 1 A VAL 738  ? CG1 ? A VAL 738  CG1 
1389 1 Y 1 A VAL 738  ? CG2 ? A VAL 738  CG2 
1390 1 Y 1 A THR 740  ? OG1 ? A THR 740  OG1 
1391 1 Y 1 A THR 740  ? CG2 ? A THR 740  CG2 
1392 1 Y 1 A ARG 741  ? CG  ? A ARG 741  CG  
1393 1 Y 1 A ARG 741  ? CD  ? A ARG 741  CD  
1394 1 Y 1 A ARG 741  ? NE  ? A ARG 741  NE  
1395 1 Y 1 A ARG 741  ? CZ  ? A ARG 741  CZ  
1396 1 Y 1 A ARG 741  ? NH1 ? A ARG 741  NH1 
1397 1 Y 1 A ARG 741  ? NH2 ? A ARG 741  NH2 
1398 1 Y 1 A ILE 742  ? CG1 ? A ILE 742  CG1 
1399 1 Y 1 A ILE 742  ? CG2 ? A ILE 742  CG2 
1400 1 Y 1 A ILE 742  ? CD1 ? A ILE 742  CD1 
1401 1 Y 1 A ASP 743  ? CG  ? A ASP 743  CG  
1402 1 Y 1 A ASP 743  ? OD1 ? A ASP 743  OD1 
1403 1 Y 1 A ASP 743  ? OD2 ? A ASP 743  OD2 
1404 1 Y 1 A ASP 744  ? CG  ? A ASP 744  CG  
1405 1 Y 1 A ASP 744  ? OD1 ? A ASP 744  OD1 
1406 1 Y 1 A ASP 744  ? OD2 ? A ASP 744  OD2 
1407 1 Y 1 A GLU 746  ? CG  ? A GLU 746  CG  
1408 1 Y 1 A GLU 746  ? CD  ? A GLU 746  CD  
1409 1 Y 1 A GLU 746  ? OE1 ? A GLU 746  OE1 
1410 1 Y 1 A GLU 746  ? OE2 ? A GLU 746  OE2 
1411 1 Y 1 A THR 747  ? OG1 ? A THR 747  OG1 
1412 1 Y 1 A THR 747  ? CG2 ? A THR 747  CG2 
1413 1 Y 1 A LYS 748  ? CG  ? A LYS 748  CG  
1414 1 Y 1 A LYS 748  ? CD  ? A LYS 748  CD  
1415 1 Y 1 A LYS 748  ? CE  ? A LYS 748  CE  
1416 1 Y 1 A LYS 748  ? NZ  ? A LYS 748  NZ  
1417 1 Y 1 A ARG 749  ? CG  ? A ARG 749  CG  
1418 1 Y 1 A ARG 749  ? CD  ? A ARG 749  CD  
1419 1 Y 1 A ARG 749  ? NE  ? A ARG 749  NE  
1420 1 Y 1 A ARG 749  ? CZ  ? A ARG 749  CZ  
1421 1 Y 1 A ARG 749  ? NH1 ? A ARG 749  NH1 
1422 1 Y 1 A ARG 749  ? NH2 ? A ARG 749  NH2 
1423 1 Y 1 A GLN 750  ? CG  ? A GLN 750  CG  
1424 1 Y 1 A GLN 750  ? CD  ? A GLN 750  CD  
1425 1 Y 1 A GLN 750  ? OE1 ? A GLN 750  OE1 
1426 1 Y 1 A GLN 750  ? NE2 ? A GLN 750  NE2 
1427 1 Y 1 A ASN 751  ? CG  ? A ASN 751  CG  
1428 1 Y 1 A ASN 751  ? OD1 ? A ASN 751  OD1 
1429 1 Y 1 A ASN 751  ? ND2 ? A ASN 751  ND2 
1430 1 Y 1 A SER 752  ? OG  ? A SER 752  OG  
1431 1 Y 1 A ASN 753  ? CG  ? A ASN 753  CG  
1432 1 Y 1 A ASN 753  ? OD1 ? A ASN 753  OD1 
1433 1 Y 1 A ASN 753  ? ND2 ? A ASN 753  ND2 
1434 1 Y 1 A LEU 754  ? CG  ? A LEU 754  CG  
1435 1 Y 1 A LEU 754  ? CD1 ? A LEU 754  CD1 
1436 1 Y 1 A LEU 754  ? CD2 ? A LEU 754  CD2 
1437 1 Y 1 A PHE 755  ? CG  ? A PHE 755  CG  
1438 1 Y 1 A PHE 755  ? CD1 ? A PHE 755  CD1 
1439 1 Y 1 A PHE 755  ? CD2 ? A PHE 755  CD2 
1440 1 Y 1 A PHE 755  ? CE1 ? A PHE 755  CE1 
1441 1 Y 1 A PHE 755  ? CE2 ? A PHE 755  CE2 
1442 1 Y 1 A PHE 755  ? CZ  ? A PHE 755  CZ  
1443 1 Y 1 A SER 756  ? OG  ? A SER 756  OG  
1444 1 Y 1 A LEU 757  ? CG  ? A LEU 757  CG  
1445 1 Y 1 A LEU 757  ? CD1 ? A LEU 757  CD1 
1446 1 Y 1 A LEU 757  ? CD2 ? A LEU 757  CD2 
1447 1 Y 1 A PHE 759  ? CG  ? A PHE 759  CG  
1448 1 Y 1 A PHE 759  ? CD1 ? A PHE 759  CD1 
1449 1 Y 1 A PHE 759  ? CD2 ? A PHE 759  CD2 
1450 1 Y 1 A PHE 759  ? CE1 ? A PHE 759  CE1 
1451 1 Y 1 A PHE 759  ? CE2 ? A PHE 759  CE2 
1452 1 Y 1 A PHE 759  ? CZ  ? A PHE 759  CZ  
1453 1 Y 1 A LEU 760  ? CG  ? A LEU 760  CG  
1454 1 Y 1 A LEU 760  ? CD1 ? A LEU 760  CD1 
1455 1 Y 1 A LEU 760  ? CD2 ? A LEU 760  CD2 
1456 1 Y 1 A LEU 762  ? CG  ? A LEU 762  CG  
1457 1 Y 1 A LEU 762  ? CD1 ? A LEU 762  CD1 
1458 1 Y 1 A LEU 762  ? CD2 ? A LEU 762  CD2 
1459 1 Y 1 A ILE 764  ? CG1 ? A ILE 764  CG1 
1460 1 Y 1 A ILE 764  ? CG2 ? A ILE 764  CG2 
1461 1 Y 1 A ILE 764  ? CD1 ? A ILE 764  CD1 
1462 1 Y 1 A ILE 765  ? CG1 ? A ILE 765  CG1 
1463 1 Y 1 A ILE 765  ? CG2 ? A ILE 765  CG2 
1464 1 Y 1 A ILE 765  ? CD1 ? A ILE 765  CD1 
1465 1 Y 1 A SER 766  ? OG  ? A SER 766  OG  
1466 1 Y 1 A PHE 767  ? CG  ? A PHE 767  CG  
1467 1 Y 1 A PHE 767  ? CD1 ? A PHE 767  CD1 
1468 1 Y 1 A PHE 767  ? CD2 ? A PHE 767  CD2 
1469 1 Y 1 A PHE 767  ? CE1 ? A PHE 767  CE1 
1470 1 Y 1 A PHE 767  ? CE2 ? A PHE 767  CE2 
1471 1 Y 1 A PHE 767  ? CZ  ? A PHE 767  CZ  
1472 1 Y 1 A ILE 768  ? CG1 ? A ILE 768  CG1 
1473 1 Y 1 A ILE 768  ? CG2 ? A ILE 768  CG2 
1474 1 Y 1 A ILE 768  ? CD1 ? A ILE 768  CD1 
1475 1 Y 1 A THR 769  ? OG1 ? A THR 769  OG1 
1476 1 Y 1 A THR 769  ? CG2 ? A THR 769  CG2 
1477 1 Y 1 A PHE 770  ? CG  ? A PHE 770  CG  
1478 1 Y 1 A PHE 770  ? CD1 ? A PHE 770  CD1 
1479 1 Y 1 A PHE 770  ? CD2 ? A PHE 770  CD2 
1480 1 Y 1 A PHE 770  ? CE1 ? A PHE 770  CE1 
1481 1 Y 1 A PHE 770  ? CE2 ? A PHE 770  CE2 
1482 1 Y 1 A PHE 770  ? CZ  ? A PHE 770  CZ  
1483 1 Y 1 A PHE 771  ? CG  ? A PHE 771  CG  
1484 1 Y 1 A PHE 771  ? CD1 ? A PHE 771  CD1 
1485 1 Y 1 A PHE 771  ? CD2 ? A PHE 771  CD2 
1486 1 Y 1 A PHE 771  ? CE1 ? A PHE 771  CE1 
1487 1 Y 1 A PHE 771  ? CE2 ? A PHE 771  CE2 
1488 1 Y 1 A PHE 771  ? CZ  ? A PHE 771  CZ  
1489 1 Y 1 A LEU 772  ? CG  ? A LEU 772  CG  
1490 1 Y 1 A LEU 772  ? CD1 ? A LEU 772  CD1 
1491 1 Y 1 A LEU 772  ? CD2 ? A LEU 772  CD2 
1492 1 Y 1 A GLN 773  ? CG  ? A GLN 773  CG  
1493 1 Y 1 A GLN 773  ? CD  ? A GLN 773  CD  
1494 1 Y 1 A GLN 773  ? OE1 ? A GLN 773  OE1 
1495 1 Y 1 A GLN 773  ? NE2 ? A GLN 773  NE2 
1496 1 Y 1 A PHE 775  ? CG  ? A PHE 775  CG  
1497 1 Y 1 A PHE 775  ? CD1 ? A PHE 775  CD1 
1498 1 Y 1 A PHE 775  ? CD2 ? A PHE 775  CD2 
1499 1 Y 1 A PHE 775  ? CE1 ? A PHE 775  CE1 
1500 1 Y 1 A PHE 775  ? CE2 ? A PHE 775  CE2 
1501 1 Y 1 A PHE 775  ? CZ  ? A PHE 775  CZ  
1502 1 Y 1 A THR 776  ? OG1 ? A THR 776  OG1 
1503 1 Y 1 A THR 776  ? CG2 ? A THR 776  CG2 
1504 1 Y 1 A LYS 779  ? CG  ? A LYS 779  CG  
1505 1 Y 1 A LYS 779  ? CD  ? A LYS 779  CD  
1506 1 Y 1 A LYS 779  ? CE  ? A LYS 779  CE  
1507 1 Y 1 A LYS 779  ? NZ  ? A LYS 779  NZ  
1508 1 Y 1 A GLU 782  ? CG  ? A GLU 782  CG  
1509 1 Y 1 A GLU 782  ? CD  ? A GLU 782  CD  
1510 1 Y 1 A GLU 782  ? OE1 ? A GLU 782  OE1 
1511 1 Y 1 A GLU 782  ? OE2 ? A GLU 782  OE2 
1512 1 Y 1 A ILE 783  ? CG1 ? A ILE 783  CG1 
1513 1 Y 1 A ILE 783  ? CG2 ? A ILE 783  CG2 
1514 1 Y 1 A ILE 783  ? CD1 ? A ILE 783  CD1 
1515 1 Y 1 A LEU 784  ? CG  ? A LEU 784  CG  
1516 1 Y 1 A LEU 784  ? CD1 ? A LEU 784  CD1 
1517 1 Y 1 A LEU 784  ? CD2 ? A LEU 784  CD2 
1518 1 Y 1 A LYS 786  ? CG  ? A LYS 786  CG  
1519 1 Y 1 A LYS 786  ? CD  ? A LYS 786  CD  
1520 1 Y 1 A LYS 786  ? CE  ? A LYS 786  CE  
1521 1 Y 1 A LYS 786  ? NZ  ? A LYS 786  NZ  
1522 1 Y 1 A ARG 787  ? CG  ? A ARG 787  CG  
1523 1 Y 1 A ARG 787  ? CD  ? A ARG 787  CD  
1524 1 Y 1 A ARG 787  ? NE  ? A ARG 787  NE  
1525 1 Y 1 A ARG 787  ? CZ  ? A ARG 787  CZ  
1526 1 Y 1 A ARG 787  ? NH1 ? A ARG 787  NH1 
1527 1 Y 1 A ARG 787  ? NH2 ? A ARG 787  NH2 
1528 1 Y 1 A LEU 788  ? CG  ? A LEU 788  CG  
1529 1 Y 1 A LEU 788  ? CD1 ? A LEU 788  CD1 
1530 1 Y 1 A LEU 788  ? CD2 ? A LEU 788  CD2 
1531 1 Y 1 A MET 791  ? CG  ? A MET 791  CG  
1532 1 Y 1 A MET 791  ? SD  ? A MET 791  SD  
1533 1 Y 1 A MET 791  ? CE  ? A MET 791  CE  
1534 1 Y 1 A VAL 792  ? CG1 ? A VAL 792  CG1 
1535 1 Y 1 A VAL 792  ? CG2 ? A VAL 792  CG2 
1536 1 Y 1 A ARG 794  ? CG  ? A ARG 794  CG  
1537 1 Y 1 A ARG 794  ? CD  ? A ARG 794  CD  
1538 1 Y 1 A ARG 794  ? NE  ? A ARG 794  NE  
1539 1 Y 1 A ARG 794  ? CZ  ? A ARG 794  CZ  
1540 1 Y 1 A ARG 794  ? NH1 ? A ARG 794  NH1 
1541 1 Y 1 A ARG 794  ? NH2 ? A ARG 794  NH2 
1542 1 Y 1 A SER 795  ? OG  ? A SER 795  OG  
1543 1 Y 1 A MET 796  ? CG  ? A MET 796  CG  
1544 1 Y 1 A MET 796  ? SD  ? A MET 796  SD  
1545 1 Y 1 A MET 796  ? CE  ? A MET 796  CE  
1546 1 Y 1 A LEU 797  ? CG  ? A LEU 797  CG  
1547 1 Y 1 A LEU 797  ? CD1 ? A LEU 797  CD1 
1548 1 Y 1 A LEU 797  ? CD2 ? A LEU 797  CD2 
1549 1 Y 1 A ARG 798  ? CG  ? A ARG 798  CG  
1550 1 Y 1 A ARG 798  ? CD  ? A ARG 798  CD  
1551 1 Y 1 A ARG 798  ? NE  ? A ARG 798  NE  
1552 1 Y 1 A ARG 798  ? CZ  ? A ARG 798  CZ  
1553 1 Y 1 A ARG 798  ? NH1 ? A ARG 798  NH1 
1554 1 Y 1 A ARG 798  ? NH2 ? A ARG 798  NH2 
1555 1 Y 1 A GLN 799  ? CG  ? A GLN 799  CG  
1556 1 Y 1 A GLN 799  ? CD  ? A GLN 799  CD  
1557 1 Y 1 A GLN 799  ? OE1 ? A GLN 799  OE1 
1558 1 Y 1 A GLN 799  ? NE2 ? A GLN 799  NE2 
1559 1 Y 1 A ASP 800  ? CG  ? A ASP 800  CG  
1560 1 Y 1 A ASP 800  ? OD1 ? A ASP 800  OD1 
1561 1 Y 1 A ASP 800  ? OD2 ? A ASP 800  OD2 
1562 1 Y 1 A VAL 801  ? CG1 ? A VAL 801  CG1 
1563 1 Y 1 A VAL 801  ? CG2 ? A VAL 801  CG2 
1564 1 Y 1 A PHE 804  ? CG  ? A PHE 804  CG  
1565 1 Y 1 A PHE 804  ? CD1 ? A PHE 804  CD1 
1566 1 Y 1 A PHE 804  ? CD2 ? A PHE 804  CD2 
1567 1 Y 1 A PHE 804  ? CE1 ? A PHE 804  CE1 
1568 1 Y 1 A PHE 804  ? CE2 ? A PHE 804  CE2 
1569 1 Y 1 A PHE 804  ? CZ  ? A PHE 804  CZ  
1570 1 Y 1 A ASP 805  ? CG  ? A ASP 805  CG  
1571 1 Y 1 A ASP 805  ? OD1 ? A ASP 805  OD1 
1572 1 Y 1 A ASP 805  ? OD2 ? A ASP 805  OD2 
1573 1 Y 1 A ASP 806  ? CG  ? A ASP 806  CG  
1574 1 Y 1 A ASP 806  ? OD1 ? A ASP 806  OD1 
1575 1 Y 1 A ASP 806  ? OD2 ? A ASP 806  OD2 
1576 1 Y 1 A LYS 808  ? CG  ? A LYS 808  CG  
1577 1 Y 1 A LYS 808  ? CD  ? A LYS 808  CD  
1578 1 Y 1 A LYS 808  ? CE  ? A LYS 808  CE  
1579 1 Y 1 A LYS 808  ? NZ  ? A LYS 808  NZ  
1580 1 Y 1 A ASN 809  ? CG  ? A ASN 809  CG  
1581 1 Y 1 A ASN 809  ? OD1 ? A ASN 809  OD1 
1582 1 Y 1 A ASN 809  ? ND2 ? A ASN 809  ND2 
1583 1 Y 1 A THR 810  ? OG1 ? A THR 810  OG1 
1584 1 Y 1 A THR 810  ? CG2 ? A THR 810  CG2 
1585 1 Y 1 A THR 811  ? OG1 ? A THR 811  OG1 
1586 1 Y 1 A THR 811  ? CG2 ? A THR 811  CG2 
1587 1 Y 1 A THR 816  ? OG1 ? A THR 816  OG1 
1588 1 Y 1 A THR 816  ? CG2 ? A THR 816  CG2 
1589 1 Y 1 A ARG 817  ? CG  ? A ARG 817  CG  
1590 1 Y 1 A ARG 817  ? CD  ? A ARG 817  CD  
1591 1 Y 1 A ARG 817  ? NE  ? A ARG 817  NE  
1592 1 Y 1 A ARG 817  ? CZ  ? A ARG 817  CZ  
1593 1 Y 1 A ARG 817  ? NH1 ? A ARG 817  NH1 
1594 1 Y 1 A ARG 817  ? NH2 ? A ARG 817  NH2 
1595 1 Y 1 A LEU 818  ? CG  ? A LEU 818  CG  
1596 1 Y 1 A LEU 818  ? CD1 ? A LEU 818  CD1 
1597 1 Y 1 A LEU 818  ? CD2 ? A LEU 818  CD2 
1598 1 Y 1 A ASN 820  ? CG  ? A ASN 820  CG  
1599 1 Y 1 A ASN 820  ? OD1 ? A ASN 820  OD1 
1600 1 Y 1 A ASN 820  ? ND2 ? A ASN 820  ND2 
1601 1 Y 1 A GLN 824  ? CG  ? A GLN 824  CG  
1602 1 Y 1 A GLN 824  ? CD  ? A GLN 824  CD  
1603 1 Y 1 A GLN 824  ? OE1 ? A GLN 824  OE1 
1604 1 Y 1 A GLN 824  ? NE2 ? A GLN 824  NE2 
1605 1 Y 1 A LYS 826  ? CG  ? A LYS 826  CG  
1606 1 Y 1 A LYS 826  ? CD  ? A LYS 826  CD  
1607 1 Y 1 A LYS 826  ? CE  ? A LYS 826  CE  
1608 1 Y 1 A LYS 826  ? NZ  ? A LYS 826  NZ  
1609 1 Y 1 A SER 831  ? OG  ? A SER 831  OG  
1610 1 Y 1 A ARG 832  ? CG  ? A ARG 832  CG  
1611 1 Y 1 A ARG 832  ? CD  ? A ARG 832  CD  
1612 1 Y 1 A ARG 832  ? NE  ? A ARG 832  NE  
1613 1 Y 1 A ARG 832  ? CZ  ? A ARG 832  CZ  
1614 1 Y 1 A ARG 832  ? NH1 ? A ARG 832  NH1 
1615 1 Y 1 A ARG 832  ? NH2 ? A ARG 832  NH2 
1616 1 Y 1 A LEU 833  ? CG  ? A LEU 833  CG  
1617 1 Y 1 A LEU 833  ? CD1 ? A LEU 833  CD1 
1618 1 Y 1 A LEU 833  ? CD2 ? A LEU 833  CD2 
1619 1 Y 1 A VAL 835  ? CG1 ? A VAL 835  CG1 
1620 1 Y 1 A VAL 835  ? CG2 ? A VAL 835  CG2 
1621 1 Y 1 A ILE 836  ? CG1 ? A ILE 836  CG1 
1622 1 Y 1 A ILE 836  ? CG2 ? A ILE 836  CG2 
1623 1 Y 1 A ILE 836  ? CD1 ? A ILE 836  CD1 
1624 1 Y 1 A THR 837  ? OG1 ? A THR 837  OG1 
1625 1 Y 1 A THR 837  ? CG2 ? A THR 837  CG2 
1626 1 Y 1 A ASN 839  ? CG  ? A ASN 839  CG  
1627 1 Y 1 A ASN 839  ? OD1 ? A ASN 839  OD1 
1628 1 Y 1 A ASN 839  ? ND2 ? A ASN 839  ND2 
1629 1 Y 1 A ILE 840  ? CG1 ? A ILE 840  CG1 
1630 1 Y 1 A ILE 840  ? CG2 ? A ILE 840  CG2 
1631 1 Y 1 A ILE 840  ? CD1 ? A ILE 840  CD1 
1632 1 Y 1 A ASN 842  ? CG  ? A ASN 842  CG  
1633 1 Y 1 A ASN 842  ? OD1 ? A ASN 842  OD1 
1634 1 Y 1 A ASN 842  ? ND2 ? A ASN 842  ND2 
1635 1 Y 1 A LEU 843  ? CG  ? A LEU 843  CG  
1636 1 Y 1 A LEU 843  ? CD1 ? A LEU 843  CD1 
1637 1 Y 1 A LEU 843  ? CD2 ? A LEU 843  CD2 
1638 1 Y 1 A THR 845  ? OG1 ? A THR 845  OG1 
1639 1 Y 1 A THR 845  ? CG2 ? A THR 845  CG2 
1640 1 Y 1 A ILE 847  ? CG1 ? A ILE 847  CG1 
1641 1 Y 1 A ILE 847  ? CG2 ? A ILE 847  CG2 
1642 1 Y 1 A ILE 847  ? CD1 ? A ILE 847  CD1 
1643 1 Y 1 A ILE 848  ? CG1 ? A ILE 848  CG1 
1644 1 Y 1 A ILE 848  ? CG2 ? A ILE 848  CG2 
1645 1 Y 1 A ILE 848  ? CD1 ? A ILE 848  CD1 
1646 1 Y 1 A ILE 849  ? CG1 ? A ILE 849  CG1 
1647 1 Y 1 A ILE 849  ? CG2 ? A ILE 849  CG2 
1648 1 Y 1 A ILE 849  ? CD1 ? A ILE 849  CD1 
1649 1 Y 1 A SER 850  ? OG  ? A SER 850  OG  
1650 1 Y 1 A ILE 852  ? CG1 ? A ILE 852  CG1 
1651 1 Y 1 A ILE 852  ? CG2 ? A ILE 852  CG2 
1652 1 Y 1 A ILE 852  ? CD1 ? A ILE 852  CD1 
1653 1 Y 1 A TYR 853  ? CG  ? A TYR 853  CG  
1654 1 Y 1 A TYR 853  ? CD1 ? A TYR 853  CD1 
1655 1 Y 1 A TYR 853  ? CD2 ? A TYR 853  CD2 
1656 1 Y 1 A TYR 853  ? CE1 ? A TYR 853  CE1 
1657 1 Y 1 A TYR 853  ? CE2 ? A TYR 853  CE2 
1658 1 Y 1 A TYR 853  ? CZ  ? A TYR 853  CZ  
1659 1 Y 1 A TYR 853  ? OH  ? A TYR 853  OH  
1660 1 Y 1 A GLN 856  ? CG  ? A GLN 856  CG  
1661 1 Y 1 A GLN 856  ? CD  ? A GLN 856  CD  
1662 1 Y 1 A GLN 856  ? OE1 ? A GLN 856  OE1 
1663 1 Y 1 A GLN 856  ? NE2 ? A GLN 856  NE2 
1664 1 Y 1 A LEU 857  ? CG  ? A LEU 857  CG  
1665 1 Y 1 A LEU 857  ? CD1 ? A LEU 857  CD1 
1666 1 Y 1 A LEU 857  ? CD2 ? A LEU 857  CD2 
1667 1 Y 1 A THR 858  ? OG1 ? A THR 858  OG1 
1668 1 Y 1 A THR 858  ? CG2 ? A THR 858  CG2 
1669 1 Y 1 A LEU 859  ? CG  ? A LEU 859  CG  
1670 1 Y 1 A LEU 859  ? CD1 ? A LEU 859  CD1 
1671 1 Y 1 A LEU 859  ? CD2 ? A LEU 859  CD2 
1672 1 Y 1 A LEU 860  ? CG  ? A LEU 860  CG  
1673 1 Y 1 A LEU 860  ? CD1 ? A LEU 860  CD1 
1674 1 Y 1 A LEU 860  ? CD2 ? A LEU 860  CD2 
1675 1 Y 1 A LEU 861  ? CG  ? A LEU 861  CG  
1676 1 Y 1 A LEU 861  ? CD1 ? A LEU 861  CD1 
1677 1 Y 1 A LEU 861  ? CD2 ? A LEU 861  CD2 
1678 1 Y 1 A LEU 862  ? CG  ? A LEU 862  CG  
1679 1 Y 1 A LEU 862  ? CD1 ? A LEU 862  CD1 
1680 1 Y 1 A LEU 862  ? CD2 ? A LEU 862  CD2 
1681 1 Y 1 A ILE 864  ? CG1 ? A ILE 864  CG1 
1682 1 Y 1 A ILE 864  ? CG2 ? A ILE 864  CG2 
1683 1 Y 1 A ILE 864  ? CD1 ? A ILE 864  CD1 
1684 1 Y 1 A VAL 865  ? CG1 ? A VAL 865  CG1 
1685 1 Y 1 A VAL 865  ? CG2 ? A VAL 865  CG2 
1686 1 Y 1 A ILE 867  ? CG1 ? A ILE 867  CG1 
1687 1 Y 1 A ILE 867  ? CG2 ? A ILE 867  CG2 
1688 1 Y 1 A ILE 867  ? CD1 ? A ILE 867  CD1 
1689 1 Y 1 A ILE 870  ? CG1 ? A ILE 870  CG1 
1690 1 Y 1 A ILE 870  ? CG2 ? A ILE 870  CG2 
1691 1 Y 1 A ILE 870  ? CD1 ? A ILE 870  CD1 
1692 1 Y 1 A VAL 873  ? CG1 ? A VAL 873  CG1 
1693 1 Y 1 A VAL 873  ? CG2 ? A VAL 873  CG2 
1694 1 Y 1 A VAL 874  ? CG1 ? A VAL 874  CG1 
1695 1 Y 1 A VAL 874  ? CG2 ? A VAL 874  CG2 
1696 1 Y 1 A GLU 875  ? CG  ? A GLU 875  CG  
1697 1 Y 1 A GLU 875  ? CD  ? A GLU 875  CD  
1698 1 Y 1 A GLU 875  ? OE1 ? A GLU 875  OE1 
1699 1 Y 1 A GLU 875  ? OE2 ? A GLU 875  OE2 
1700 1 Y 1 A MET 876  ? CG  ? A MET 876  CG  
1701 1 Y 1 A MET 876  ? SD  ? A MET 876  SD  
1702 1 Y 1 A MET 876  ? CE  ? A MET 876  CE  
1703 1 Y 1 A LYS 877  ? CG  ? A LYS 877  CG  
1704 1 Y 1 A LYS 877  ? CD  ? A LYS 877  CD  
1705 1 Y 1 A LYS 877  ? CE  ? A LYS 877  CE  
1706 1 Y 1 A LYS 877  ? NZ  ? A LYS 877  NZ  
1707 1 Y 1 A MET 878  ? CG  ? A MET 878  CG  
1708 1 Y 1 A MET 878  ? SD  ? A MET 878  SD  
1709 1 Y 1 A MET 878  ? CE  ? A MET 878  CE  
1710 1 Y 1 A LEU 879  ? CG  ? A LEU 879  CG  
1711 1 Y 1 A LEU 879  ? CD1 ? A LEU 879  CD1 
1712 1 Y 1 A LEU 879  ? CD2 ? A LEU 879  CD2 
1713 1 Y 1 A SER 880  ? OG  ? A SER 880  OG  
1714 1 Y 1 A GLN 882  ? CG  ? A GLN 882  CG  
1715 1 Y 1 A GLN 882  ? CD  ? A GLN 882  CD  
1716 1 Y 1 A GLN 882  ? OE1 ? A GLN 882  OE1 
1717 1 Y 1 A GLN 882  ? NE2 ? A GLN 882  NE2 
1718 1 Y 1 A LEU 884  ? CG  ? A LEU 884  CG  
1719 1 Y 1 A LEU 884  ? CD1 ? A LEU 884  CD1 
1720 1 Y 1 A LEU 884  ? CD2 ? A LEU 884  CD2 
1721 1 Y 1 A LYS 885  ? CG  ? A LYS 885  CG  
1722 1 Y 1 A LYS 885  ? CD  ? A LYS 885  CD  
1723 1 Y 1 A LYS 885  ? CE  ? A LYS 885  CE  
1724 1 Y 1 A LYS 885  ? NZ  ? A LYS 885  NZ  
1725 1 Y 1 A ASP 886  ? CG  ? A ASP 886  CG  
1726 1 Y 1 A ASP 886  ? OD1 ? A ASP 886  OD1 
1727 1 Y 1 A ASP 886  ? OD2 ? A ASP 886  OD2 
1728 1 Y 1 A LYS 887  ? CG  ? A LYS 887  CG  
1729 1 Y 1 A LYS 887  ? CD  ? A LYS 887  CD  
1730 1 Y 1 A LYS 887  ? CE  ? A LYS 887  CE  
1731 1 Y 1 A LYS 887  ? NZ  ? A LYS 887  NZ  
1732 1 Y 1 A LYS 888  ? CG  ? A LYS 888  CG  
1733 1 Y 1 A LYS 888  ? CD  ? A LYS 888  CD  
1734 1 Y 1 A LYS 888  ? CE  ? A LYS 888  CE  
1735 1 Y 1 A LYS 888  ? NZ  ? A LYS 888  NZ  
1736 1 Y 1 A GLU 889  ? CG  ? A GLU 889  CG  
1737 1 Y 1 A GLU 889  ? CD  ? A GLU 889  CD  
1738 1 Y 1 A GLU 889  ? OE1 ? A GLU 889  OE1 
1739 1 Y 1 A GLU 889  ? OE2 ? A GLU 889  OE2 
1740 1 Y 1 A LEU 890  ? CG  ? A LEU 890  CG  
1741 1 Y 1 A LEU 890  ? CD1 ? A LEU 890  CD1 
1742 1 Y 1 A LEU 890  ? CD2 ? A LEU 890  CD2 
1743 1 Y 1 A GLU 891  ? CG  ? A GLU 891  CG  
1744 1 Y 1 A GLU 891  ? CD  ? A GLU 891  CD  
1745 1 Y 1 A GLU 891  ? OE1 ? A GLU 891  OE1 
1746 1 Y 1 A GLU 891  ? OE2 ? A GLU 891  OE2 
1747 1 Y 1 A SER 893  ? OG  ? A SER 893  OG  
1748 1 Y 1 A LYS 895  ? CG  ? A LYS 895  CG  
1749 1 Y 1 A LYS 895  ? CD  ? A LYS 895  CD  
1750 1 Y 1 A LYS 895  ? CE  ? A LYS 895  CE  
1751 1 Y 1 A LYS 895  ? NZ  ? A LYS 895  NZ  
1752 1 Y 1 A ILE 896  ? CG1 ? A ILE 896  CG1 
1753 1 Y 1 A ILE 896  ? CG2 ? A ILE 896  CG2 
1754 1 Y 1 A ILE 896  ? CD1 ? A ILE 896  CD1 
1755 1 Y 1 A THR 898  ? OG1 ? A THR 898  OG1 
1756 1 Y 1 A THR 898  ? CG2 ? A THR 898  CG2 
1757 1 Y 1 A GLU 899  ? CG  ? A GLU 899  CG  
1758 1 Y 1 A GLU 899  ? CD  ? A GLU 899  CD  
1759 1 Y 1 A GLU 899  ? OE1 ? A GLU 899  OE1 
1760 1 Y 1 A GLU 899  ? OE2 ? A GLU 899  OE2 
1761 1 Y 1 A GLU 902  ? CG  ? A GLU 902  CG  
1762 1 Y 1 A GLU 902  ? CD  ? A GLU 902  CD  
1763 1 Y 1 A GLU 902  ? OE1 ? A GLU 902  OE1 
1764 1 Y 1 A GLU 902  ? OE2 ? A GLU 902  OE2 
1765 1 Y 1 A ASN 903  ? CG  ? A ASN 903  CG  
1766 1 Y 1 A ASN 903  ? OD1 ? A ASN 903  OD1 
1767 1 Y 1 A ASN 903  ? ND2 ? A ASN 903  ND2 
1768 1 Y 1 A ARG 905  ? CG  ? A ARG 905  CG  
1769 1 Y 1 A ARG 905  ? CD  ? A ARG 905  CD  
1770 1 Y 1 A ARG 905  ? NE  ? A ARG 905  NE  
1771 1 Y 1 A ARG 905  ? CZ  ? A ARG 905  CZ  
1772 1 Y 1 A ARG 905  ? NH1 ? A ARG 905  NH1 
1773 1 Y 1 A ARG 905  ? NH2 ? A ARG 905  NH2 
1774 1 Y 1 A THR 906  ? OG1 ? A THR 906  OG1 
1775 1 Y 1 A THR 906  ? CG2 ? A THR 906  CG2 
1776 1 Y 1 A VAL 907  ? CG1 ? A VAL 907  CG1 
1777 1 Y 1 A VAL 907  ? CG2 ? A VAL 907  CG2 
1778 1 Y 1 A VAL 908  ? CG1 ? A VAL 908  CG1 
1779 1 Y 1 A VAL 908  ? CG2 ? A VAL 908  CG2 
1780 1 Y 1 A SER 909  ? OG  ? A SER 909  OG  
1781 1 Y 1 A LEU 910  ? CG  ? A LEU 910  CG  
1782 1 Y 1 A LEU 910  ? CD1 ? A LEU 910  CD1 
1783 1 Y 1 A LEU 910  ? CD2 ? A LEU 910  CD2 
1784 1 Y 1 A THR 911  ? OG1 ? A THR 911  OG1 
1785 1 Y 1 A THR 911  ? CG2 ? A THR 911  CG2 
1786 1 Y 1 A GLN 912  ? CG  ? A GLN 912  CG  
1787 1 Y 1 A GLN 912  ? CD  ? A GLN 912  CD  
1788 1 Y 1 A GLN 912  ? OE1 ? A GLN 912  OE1 
1789 1 Y 1 A GLN 912  ? NE2 ? A GLN 912  NE2 
1790 1 Y 1 A GLU 913  ? CG  ? A GLU 913  CG  
1791 1 Y 1 A GLU 913  ? CD  ? A GLU 913  CD  
1792 1 Y 1 A GLU 913  ? OE1 ? A GLU 913  OE1 
1793 1 Y 1 A GLU 913  ? OE2 ? A GLU 913  OE2 
1794 1 Y 1 A GLN 914  ? CG  ? A GLN 914  CG  
1795 1 Y 1 A GLN 914  ? CD  ? A GLN 914  CD  
1796 1 Y 1 A GLN 914  ? OE1 ? A GLN 914  OE1 
1797 1 Y 1 A GLN 914  ? NE2 ? A GLN 914  NE2 
1798 1 Y 1 A LYS 915  ? CG  ? A LYS 915  CG  
1799 1 Y 1 A LYS 915  ? CD  ? A LYS 915  CD  
1800 1 Y 1 A LYS 915  ? CE  ? A LYS 915  CE  
1801 1 Y 1 A LYS 915  ? NZ  ? A LYS 915  NZ  
1802 1 Y 1 A GLN 922  ? CG  ? A GLN 922  CG  
1803 1 Y 1 A GLN 922  ? CD  ? A GLN 922  CD  
1804 1 Y 1 A GLN 922  ? OE1 ? A GLN 922  OE1 
1805 1 Y 1 A GLN 922  ? NE2 ? A GLN 922  NE2 
1806 1 Y 1 A SER 923  ? OG  ? A SER 923  OG  
1807 1 Y 1 A LEU 924  ? CG  ? A LEU 924  CG  
1808 1 Y 1 A LEU 924  ? CD1 ? A LEU 924  CD1 
1809 1 Y 1 A LEU 924  ? CD2 ? A LEU 924  CD2 
1810 1 Y 1 A GLN 925  ? CG  ? A GLN 925  CG  
1811 1 Y 1 A GLN 925  ? CD  ? A GLN 925  CD  
1812 1 Y 1 A GLN 925  ? OE1 ? A GLN 925  OE1 
1813 1 Y 1 A GLN 925  ? NE2 ? A GLN 925  NE2 
1814 1 Y 1 A ASN 930  ? CG  ? A ASN 930  CG  
1815 1 Y 1 A ASN 930  ? OD1 ? A ASN 930  OD1 
1816 1 Y 1 A ASN 930  ? ND2 ? A ASN 930  ND2 
1817 1 Y 1 A SER 931  ? OG  ? A SER 931  OG  
1818 1 Y 1 A LEU 932  ? CG  ? A LEU 932  CG  
1819 1 Y 1 A LEU 932  ? CD1 ? A LEU 932  CD1 
1820 1 Y 1 A LEU 932  ? CD2 ? A LEU 932  CD2 
1821 1 Y 1 A ARG 933  ? CG  ? A ARG 933  CG  
1822 1 Y 1 A ARG 933  ? CD  ? A ARG 933  CD  
1823 1 Y 1 A ARG 933  ? NE  ? A ARG 933  NE  
1824 1 Y 1 A ARG 933  ? CZ  ? A ARG 933  CZ  
1825 1 Y 1 A ARG 933  ? NH1 ? A ARG 933  NH1 
1826 1 Y 1 A ARG 933  ? NH2 ? A ARG 933  NH2 
1827 1 Y 1 A PHE 938  ? CG  ? A PHE 938  CG  
1828 1 Y 1 A PHE 938  ? CD1 ? A PHE 938  CD1 
1829 1 Y 1 A PHE 938  ? CD2 ? A PHE 938  CD2 
1830 1 Y 1 A PHE 938  ? CE1 ? A PHE 938  CE1 
1831 1 Y 1 A PHE 938  ? CE2 ? A PHE 938  CE2 
1832 1 Y 1 A PHE 938  ? CZ  ? A PHE 938  CZ  
1833 1 Y 1 A ILE 940  ? CG1 ? A ILE 940  CG1 
1834 1 Y 1 A ILE 940  ? CG2 ? A ILE 940  CG2 
1835 1 Y 1 A ILE 940  ? CD1 ? A ILE 940  CD1 
1836 1 Y 1 A PHE 944  ? CG  ? A PHE 944  CG  
1837 1 Y 1 A PHE 944  ? CD1 ? A PHE 944  CD1 
1838 1 Y 1 A PHE 944  ? CD2 ? A PHE 944  CD2 
1839 1 Y 1 A PHE 944  ? CE1 ? A PHE 944  CE1 
1840 1 Y 1 A PHE 944  ? CE2 ? A PHE 944  CE2 
1841 1 Y 1 A PHE 944  ? CZ  ? A PHE 944  CZ  
1842 1 Y 1 A THR 945  ? OG1 ? A THR 945  OG1 
1843 1 Y 1 A THR 945  ? CG2 ? A THR 945  CG2 
1844 1 Y 1 A MET 948  ? CG  ? A MET 948  CG  
1845 1 Y 1 A MET 948  ? SD  ? A MET 948  SD  
1846 1 Y 1 A MET 948  ? CE  ? A MET 948  CE  
1847 1 Y 1 A PHE 951  ? CG  ? A PHE 951  CG  
1848 1 Y 1 A PHE 951  ? CD1 ? A PHE 951  CD1 
1849 1 Y 1 A PHE 951  ? CD2 ? A PHE 951  CD2 
1850 1 Y 1 A PHE 951  ? CE1 ? A PHE 951  CE1 
1851 1 Y 1 A PHE 951  ? CE2 ? A PHE 951  CE2 
1852 1 Y 1 A PHE 951  ? CZ  ? A PHE 951  CZ  
1853 1 Y 1 A SER 952  ? OG  ? A SER 952  OG  
1854 1 Y 1 A TYR 953  ? CG  ? A TYR 953  CG  
1855 1 Y 1 A TYR 953  ? CD1 ? A TYR 953  CD1 
1856 1 Y 1 A TYR 953  ? CD2 ? A TYR 953  CD2 
1857 1 Y 1 A TYR 953  ? CE1 ? A TYR 953  CE1 
1858 1 Y 1 A TYR 953  ? CE2 ? A TYR 953  CE2 
1859 1 Y 1 A TYR 953  ? CZ  ? A TYR 953  CZ  
1860 1 Y 1 A TYR 953  ? OH  ? A TYR 953  OH  
1861 1 Y 1 A CYS 956  ? SG  ? A CYS 956  SG  
1862 1 Y 1 A PHE 957  ? CG  ? A PHE 957  CG  
1863 1 Y 1 A PHE 957  ? CD1 ? A PHE 957  CD1 
1864 1 Y 1 A PHE 957  ? CD2 ? A PHE 957  CD2 
1865 1 Y 1 A PHE 957  ? CE1 ? A PHE 957  CE1 
1866 1 Y 1 A PHE 957  ? CE2 ? A PHE 957  CE2 
1867 1 Y 1 A PHE 957  ? CZ  ? A PHE 957  CZ  
1868 1 Y 1 A ARG 958  ? CG  ? A ARG 958  CG  
1869 1 Y 1 A ARG 958  ? CD  ? A ARG 958  CD  
1870 1 Y 1 A ARG 958  ? NE  ? A ARG 958  NE  
1871 1 Y 1 A ARG 958  ? CZ  ? A ARG 958  CZ  
1872 1 Y 1 A ARG 958  ? NH1 ? A ARG 958  NH1 
1873 1 Y 1 A ARG 958  ? NH2 ? A ARG 958  NH2 
1874 1 Y 1 A TYR 962  ? CG  ? A TYR 962  CG  
1875 1 Y 1 A TYR 962  ? CD1 ? A TYR 962  CD1 
1876 1 Y 1 A TYR 962  ? CD2 ? A TYR 962  CD2 
1877 1 Y 1 A TYR 962  ? CE1 ? A TYR 962  CE1 
1878 1 Y 1 A TYR 962  ? CE2 ? A TYR 962  CE2 
1879 1 Y 1 A TYR 962  ? CZ  ? A TYR 962  CZ  
1880 1 Y 1 A TYR 962  ? OH  ? A TYR 962  OH  
1881 1 Y 1 A LEU 963  ? CG  ? A LEU 963  CG  
1882 1 Y 1 A LEU 963  ? CD1 ? A LEU 963  CD1 
1883 1 Y 1 A LEU 963  ? CD2 ? A LEU 963  CD2 
1884 1 Y 1 A VAL 964  ? CG1 ? A VAL 964  CG1 
1885 1 Y 1 A VAL 964  ? CG2 ? A VAL 964  CG2 
1886 1 Y 1 A HIS 966  ? CG  ? A HIS 966  CG  
1887 1 Y 1 A HIS 966  ? ND1 ? A HIS 966  ND1 
1888 1 Y 1 A HIS 966  ? CD2 ? A HIS 966  CD2 
1889 1 Y 1 A HIS 966  ? CE1 ? A HIS 966  CE1 
1890 1 Y 1 A HIS 966  ? NE2 ? A HIS 966  NE2 
1891 1 Y 1 A LYS 967  ? CG  ? A LYS 967  CG  
1892 1 Y 1 A LYS 967  ? CD  ? A LYS 967  CD  
1893 1 Y 1 A LYS 967  ? CE  ? A LYS 967  CE  
1894 1 Y 1 A LYS 967  ? NZ  ? A LYS 967  NZ  
1895 1 Y 1 A LEU 968  ? CG  ? A LEU 968  CG  
1896 1 Y 1 A LEU 968  ? CD1 ? A LEU 968  CD1 
1897 1 Y 1 A LEU 968  ? CD2 ? A LEU 968  CD2 
1898 1 Y 1 A MET 969  ? CG  ? A MET 969  CG  
1899 1 Y 1 A MET 969  ? SD  ? A MET 969  SD  
1900 1 Y 1 A MET 969  ? CE  ? A MET 969  CE  
1901 1 Y 1 A SER 970  ? OG  ? A SER 970  OG  
1902 1 Y 1 A GLU 972  ? CG  ? A GLU 972  CG  
1903 1 Y 1 A GLU 972  ? CD  ? A GLU 972  CD  
1904 1 Y 1 A GLU 972  ? OE1 ? A GLU 972  OE1 
1905 1 Y 1 A GLU 972  ? OE2 ? A GLU 972  OE2 
1906 1 Y 1 A ASP 973  ? CG  ? A ASP 973  CG  
1907 1 Y 1 A ASP 973  ? OD1 ? A ASP 973  OD1 
1908 1 Y 1 A ASP 973  ? OD2 ? A ASP 973  OD2 
1909 1 Y 1 A VAL 974  ? CG1 ? A VAL 974  CG1 
1910 1 Y 1 A VAL 974  ? CG2 ? A VAL 974  CG2 
1911 1 Y 1 A LEU 975  ? CG  ? A LEU 975  CG  
1912 1 Y 1 A LEU 975  ? CD1 ? A LEU 975  CD1 
1913 1 Y 1 A LEU 975  ? CD2 ? A LEU 975  CD2 
1914 1 Y 1 A LEU 976  ? CG  ? A LEU 976  CG  
1915 1 Y 1 A LEU 976  ? CD1 ? A LEU 976  CD1 
1916 1 Y 1 A LEU 976  ? CD2 ? A LEU 976  CD2 
1917 1 Y 1 A VAL 977  ? CG1 ? A VAL 977  CG1 
1918 1 Y 1 A VAL 977  ? CG2 ? A VAL 977  CG2 
1919 1 Y 1 A PHE 978  ? CG  ? A PHE 978  CG  
1920 1 Y 1 A PHE 978  ? CD1 ? A PHE 978  CD1 
1921 1 Y 1 A PHE 978  ? CD2 ? A PHE 978  CD2 
1922 1 Y 1 A PHE 978  ? CE1 ? A PHE 978  CE1 
1923 1 Y 1 A PHE 978  ? CE2 ? A PHE 978  CE2 
1924 1 Y 1 A PHE 978  ? CZ  ? A PHE 978  CZ  
1925 1 Y 1 A SER 979  ? OG  ? A SER 979  OG  
1926 1 Y 1 A VAL 981  ? CG1 ? A VAL 981  CG1 
1927 1 Y 1 A VAL 981  ? CG2 ? A VAL 981  CG2 
1928 1 Y 1 A MET 986  ? CG  ? A MET 986  CG  
1929 1 Y 1 A MET 986  ? SD  ? A MET 986  SD  
1930 1 Y 1 A MET 986  ? CE  ? A MET 986  CE  
1931 1 Y 1 A GLN 990  ? CG  ? A GLN 990  CG  
1932 1 Y 1 A GLN 990  ? CD  ? A GLN 990  CD  
1933 1 Y 1 A GLN 990  ? OE1 ? A GLN 990  OE1 
1934 1 Y 1 A GLN 990  ? NE2 ? A GLN 990  NE2 
1935 1 Y 1 A SER 992  ? OG  ? A SER 992  OG  
1936 1 Y 1 A SER 993  ? OG  ? A SER 993  OG  
1937 1 Y 1 A PHE 994  ? CG  ? A PHE 994  CG  
1938 1 Y 1 A PHE 994  ? CD1 ? A PHE 994  CD1 
1939 1 Y 1 A PHE 994  ? CD2 ? A PHE 994  CD2 
1940 1 Y 1 A PHE 994  ? CE1 ? A PHE 994  CE1 
1941 1 Y 1 A PHE 994  ? CE2 ? A PHE 994  CE2 
1942 1 Y 1 A PHE 994  ? CZ  ? A PHE 994  CZ  
1943 1 Y 1 A ASP 997  ? CG  ? A ASP 997  CG  
1944 1 Y 1 A ASP 997  ? OD1 ? A ASP 997  OD1 
1945 1 Y 1 A ASP 997  ? OD2 ? A ASP 997  OD2 
1946 1 Y 1 A LYS 1000 ? CG  ? A LYS 1000 CG  
1947 1 Y 1 A LYS 1000 ? CD  ? A LYS 1000 CD  
1948 1 Y 1 A LYS 1000 ? CE  ? A LYS 1000 CE  
1949 1 Y 1 A LYS 1000 ? NZ  ? A LYS 1000 NZ  
1950 1 Y 1 A ILE 1003 ? CG1 ? A ILE 1003 CG1 
1951 1 Y 1 A ILE 1003 ? CG2 ? A ILE 1003 CG2 
1952 1 Y 1 A ILE 1003 ? CD1 ? A ILE 1003 CD1 
1953 1 Y 1 A MET 1010 ? CG  ? A MET 1010 CG  
1954 1 Y 1 A MET 1010 ? SD  ? A MET 1010 SD  
1955 1 Y 1 A MET 1010 ? CE  ? A MET 1010 CE  
1956 1 Y 1 A GLU 1013 ? CG  ? A GLU 1013 CG  
1957 1 Y 1 A GLU 1013 ? CD  ? A GLU 1013 CD  
1958 1 Y 1 A GLU 1013 ? OE1 ? A GLU 1013 OE1 
1959 1 Y 1 A GLU 1013 ? OE2 ? A GLU 1013 OE2 
1960 1 Y 1 A LYS 1014 ? CG  ? A LYS 1014 CG  
1961 1 Y 1 A LYS 1014 ? CD  ? A LYS 1014 CD  
1962 1 Y 1 A LYS 1014 ? CE  ? A LYS 1014 CE  
1963 1 Y 1 A LYS 1014 ? NZ  ? A LYS 1014 NZ  
1964 1 Y 1 A THR 1015 ? OG1 ? A THR 1015 OG1 
1965 1 Y 1 A THR 1015 ? CG2 ? A THR 1015 CG2 
1966 1 Y 1 A LEU 1017 ? CG  ? A LEU 1017 CG  
1967 1 Y 1 A LEU 1017 ? CD1 ? A LEU 1017 CD1 
1968 1 Y 1 A LEU 1017 ? CD2 ? A LEU 1017 CD2 
1969 1 Y 1 A ILE 1018 ? CG1 ? A ILE 1018 CG1 
1970 1 Y 1 A ILE 1018 ? CG2 ? A ILE 1018 CG2 
1971 1 Y 1 A ILE 1018 ? CD1 ? A ILE 1018 CD1 
1972 1 Y 1 A ASP 1019 ? CG  ? A ASP 1019 CG  
1973 1 Y 1 A ASP 1019 ? OD1 ? A ASP 1019 OD1 
1974 1 Y 1 A ASP 1019 ? OD2 ? A ASP 1019 OD2 
1975 1 Y 1 A SER 1020 ? OG  ? A SER 1020 OG  
1976 1 Y 1 A TYR 1021 ? CG  ? A TYR 1021 CG  
1977 1 Y 1 A TYR 1021 ? CD1 ? A TYR 1021 CD1 
1978 1 Y 1 A TYR 1021 ? CD2 ? A TYR 1021 CD2 
1979 1 Y 1 A TYR 1021 ? CE1 ? A TYR 1021 CE1 
1980 1 Y 1 A TYR 1021 ? CE2 ? A TYR 1021 CE2 
1981 1 Y 1 A TYR 1021 ? CZ  ? A TYR 1021 CZ  
1982 1 Y 1 A TYR 1021 ? OH  ? A TYR 1021 OH  
1983 1 Y 1 A SER 1022 ? OG  ? A SER 1022 OG  
1984 1 Y 1 A THR 1023 ? OG1 ? A THR 1023 OG1 
1985 1 Y 1 A THR 1023 ? CG2 ? A THR 1023 CG2 
1986 1 Y 1 A GLU 1024 ? CG  ? A GLU 1024 CG  
1987 1 Y 1 A GLU 1024 ? CD  ? A GLU 1024 CD  
1988 1 Y 1 A GLU 1024 ? OE1 ? A GLU 1024 OE1 
1989 1 Y 1 A GLU 1024 ? OE2 ? A GLU 1024 OE2 
1990 1 Y 1 A LEU 1026 ? CG  ? A LEU 1026 CG  
1991 1 Y 1 A LEU 1026 ? CD1 ? A LEU 1026 CD1 
1992 1 Y 1 A LEU 1026 ? CD2 ? A LEU 1026 CD2 
1993 1 Y 1 A MET 1027 ? CG  ? A MET 1027 CG  
1994 1 Y 1 A MET 1027 ? SD  ? A MET 1027 SD  
1995 1 Y 1 A MET 1027 ? CE  ? A MET 1027 CE  
1996 1 Y 1 A ASN 1029 ? CG  ? A ASN 1029 CG  
1997 1 Y 1 A ASN 1029 ? OD1 ? A ASN 1029 OD1 
1998 1 Y 1 A ASN 1029 ? ND2 ? A ASN 1029 ND2 
1999 1 Y 1 A THR 1030 ? OG1 ? A THR 1030 OG1 
2000 1 Y 1 A THR 1030 ? CG2 ? A THR 1030 CG2 
2001 1 Y 1 A LEU 1031 ? CG  ? A LEU 1031 CG  
2002 1 Y 1 A LEU 1031 ? CD1 ? A LEU 1031 CD1 
2003 1 Y 1 A LEU 1031 ? CD2 ? A LEU 1031 CD2 
2004 1 Y 1 A GLU 1032 ? CG  ? A GLU 1032 CG  
2005 1 Y 1 A GLU 1032 ? CD  ? A GLU 1032 CD  
2006 1 Y 1 A GLU 1032 ? OE1 ? A GLU 1032 OE1 
2007 1 Y 1 A GLU 1032 ? OE2 ? A GLU 1032 OE2 
2008 1 Y 1 A ASN 1034 ? CG  ? A ASN 1034 CG  
2009 1 Y 1 A ASN 1034 ? OD1 ? A ASN 1034 OD1 
2010 1 Y 1 A ASN 1034 ? ND2 ? A ASN 1034 ND2 
2011 1 Y 1 A VAL 1035 ? CG1 ? A VAL 1035 CG1 
2012 1 Y 1 A VAL 1035 ? CG2 ? A VAL 1035 CG2 
2013 1 Y 1 A THR 1036 ? OG1 ? A THR 1036 OG1 
2014 1 Y 1 A THR 1036 ? CG2 ? A THR 1036 CG2 
2015 1 Y 1 A PHE 1037 ? CG  ? A PHE 1037 CG  
2016 1 Y 1 A PHE 1037 ? CD1 ? A PHE 1037 CD1 
2017 1 Y 1 A PHE 1037 ? CD2 ? A PHE 1037 CD2 
2018 1 Y 1 A PHE 1037 ? CE1 ? A PHE 1037 CE1 
2019 1 Y 1 A PHE 1037 ? CE2 ? A PHE 1037 CE2 
2020 1 Y 1 A PHE 1037 ? CZ  ? A PHE 1037 CZ  
2021 1 Y 1 A GLU 1039 ? CG  ? A GLU 1039 CG  
2022 1 Y 1 A GLU 1039 ? CD  ? A GLU 1039 CD  
2023 1 Y 1 A GLU 1039 ? OE1 ? A GLU 1039 OE1 
2024 1 Y 1 A GLU 1039 ? OE2 ? A GLU 1039 OE2 
2025 1 Y 1 A VAL 1040 ? CG1 ? A VAL 1040 CG1 
2026 1 Y 1 A VAL 1040 ? CG2 ? A VAL 1040 CG2 
2027 1 Y 1 A VAL 1041 ? CG1 ? A VAL 1041 CG1 
2028 1 Y 1 A VAL 1041 ? CG2 ? A VAL 1041 CG2 
2029 1 Y 1 A PHE 1042 ? CG  ? A PHE 1042 CG  
2030 1 Y 1 A PHE 1042 ? CD1 ? A PHE 1042 CD1 
2031 1 Y 1 A PHE 1042 ? CD2 ? A PHE 1042 CD2 
2032 1 Y 1 A PHE 1042 ? CE1 ? A PHE 1042 CE1 
2033 1 Y 1 A PHE 1042 ? CE2 ? A PHE 1042 CE2 
2034 1 Y 1 A PHE 1042 ? CZ  ? A PHE 1042 CZ  
2035 1 Y 1 A ASN 1043 ? CG  ? A ASN 1043 CG  
2036 1 Y 1 A ASN 1043 ? OD1 ? A ASN 1043 OD1 
2037 1 Y 1 A ASN 1043 ? ND2 ? A ASN 1043 ND2 
2038 1 Y 1 A TYR 1044 ? CG  ? A TYR 1044 CG  
2039 1 Y 1 A TYR 1044 ? CD1 ? A TYR 1044 CD1 
2040 1 Y 1 A TYR 1044 ? CD2 ? A TYR 1044 CD2 
2041 1 Y 1 A TYR 1044 ? CE1 ? A TYR 1044 CE1 
2042 1 Y 1 A TYR 1044 ? CE2 ? A TYR 1044 CE2 
2043 1 Y 1 A TYR 1044 ? CZ  ? A TYR 1044 CZ  
2044 1 Y 1 A TYR 1044 ? OH  ? A TYR 1044 OH  
2045 1 Y 1 A THR 1046 ? OG1 ? A THR 1046 OG1 
2046 1 Y 1 A THR 1046 ? CG2 ? A THR 1046 CG2 
2047 1 Y 1 A ARG 1047 ? CG  ? A ARG 1047 CG  
2048 1 Y 1 A ARG 1047 ? CD  ? A ARG 1047 CD  
2049 1 Y 1 A ARG 1047 ? NE  ? A ARG 1047 NE  
2050 1 Y 1 A ARG 1047 ? CZ  ? A ARG 1047 CZ  
2051 1 Y 1 A ARG 1047 ? NH1 ? A ARG 1047 NH1 
2052 1 Y 1 A ARG 1047 ? NH2 ? A ARG 1047 NH2 
2053 1 Y 1 A ASP 1049 ? CG  ? A ASP 1049 CG  
2054 1 Y 1 A ASP 1049 ? OD1 ? A ASP 1049 OD1 
2055 1 Y 1 A ASP 1049 ? OD2 ? A ASP 1049 OD2 
2056 1 Y 1 A ILE 1050 ? CG1 ? A ILE 1050 CG1 
2057 1 Y 1 A ILE 1050 ? CG2 ? A ILE 1050 CG2 
2058 1 Y 1 A ILE 1050 ? CD1 ? A ILE 1050 CD1 
2059 1 Y 1 A VAL 1052 ? CG1 ? A VAL 1052 CG1 
2060 1 Y 1 A VAL 1052 ? CG2 ? A VAL 1052 CG2 
2061 1 Y 1 A LEU 1053 ? CG  ? A LEU 1053 CG  
2062 1 Y 1 A LEU 1053 ? CD1 ? A LEU 1053 CD1 
2063 1 Y 1 A LEU 1053 ? CD2 ? A LEU 1053 CD2 
2064 1 Y 1 A GLN 1054 ? CG  ? A GLN 1054 CG  
2065 1 Y 1 A GLN 1054 ? CD  ? A GLN 1054 CD  
2066 1 Y 1 A GLN 1054 ? OE1 ? A GLN 1054 OE1 
2067 1 Y 1 A GLN 1054 ? NE2 ? A GLN 1054 NE2 
2068 1 Y 1 A LEU 1056 ? CG  ? A LEU 1056 CG  
2069 1 Y 1 A LEU 1056 ? CD1 ? A LEU 1056 CD1 
2070 1 Y 1 A LEU 1056 ? CD2 ? A LEU 1056 CD2 
2071 1 Y 1 A SER 1057 ? OG  ? A SER 1057 OG  
2072 1 Y 1 A LEU 1058 ? CG  ? A LEU 1058 CG  
2073 1 Y 1 A LEU 1058 ? CD1 ? A LEU 1058 CD1 
2074 1 Y 1 A LEU 1058 ? CD2 ? A LEU 1058 CD2 
2075 1 Y 1 A GLU 1059 ? CG  ? A GLU 1059 CG  
2076 1 Y 1 A GLU 1059 ? CD  ? A GLU 1059 CD  
2077 1 Y 1 A GLU 1059 ? OE1 ? A GLU 1059 OE1 
2078 1 Y 1 A GLU 1059 ? OE2 ? A GLU 1059 OE2 
2079 1 Y 1 A VAL 1060 ? CG1 ? A VAL 1060 CG1 
2080 1 Y 1 A VAL 1060 ? CG2 ? A VAL 1060 CG2 
2081 1 Y 1 A LYS 1061 ? CG  ? A LYS 1061 CG  
2082 1 Y 1 A LYS 1061 ? CD  ? A LYS 1061 CD  
2083 1 Y 1 A LYS 1061 ? CE  ? A LYS 1061 CE  
2084 1 Y 1 A LYS 1061 ? NZ  ? A LYS 1061 NZ  
2085 1 Y 1 A LYS 1062 ? CG  ? A LYS 1062 CG  
2086 1 Y 1 A LYS 1062 ? CD  ? A LYS 1062 CD  
2087 1 Y 1 A LYS 1062 ? CE  ? A LYS 1062 CE  
2088 1 Y 1 A LYS 1062 ? NZ  ? A LYS 1062 NZ  
2089 1 Y 1 A GLN 1064 ? CG  ? A GLN 1064 CG  
2090 1 Y 1 A GLN 1064 ? CD  ? A GLN 1064 CD  
2091 1 Y 1 A GLN 1064 ? OE1 ? A GLN 1064 OE1 
2092 1 Y 1 A GLN 1064 ? NE2 ? A GLN 1064 NE2 
2093 1 Y 1 A THR 1065 ? OG1 ? A THR 1065 OG1 
2094 1 Y 1 A THR 1065 ? CG2 ? A THR 1065 CG2 
2095 1 Y 1 A LEU 1066 ? CG  ? A LEU 1066 CG  
2096 1 Y 1 A LEU 1066 ? CD1 ? A LEU 1066 CD1 
2097 1 Y 1 A LEU 1066 ? CD2 ? A LEU 1066 CD2 
2098 1 Y 1 A LEU 1068 ? CG  ? A LEU 1068 CG  
2099 1 Y 1 A LEU 1068 ? CD1 ? A LEU 1068 CD1 
2100 1 Y 1 A LEU 1068 ? CD2 ? A LEU 1068 CD2 
2101 1 Y 1 A VAL 1069 ? CG1 ? A VAL 1069 CG1 
2102 1 Y 1 A VAL 1069 ? CG2 ? A VAL 1069 CG2 
2103 1 Y 1 A SER 1071 ? OG  ? A SER 1071 OG  
2104 1 Y 1 A SER 1072 ? OG  ? A SER 1072 OG  
2105 1 Y 1 A CYS 1074 ? SG  ? A CYS 1074 SG  
2106 1 Y 1 A LYS 1076 ? CG  ? A LYS 1076 CG  
2107 1 Y 1 A LYS 1076 ? CD  ? A LYS 1076 CD  
2108 1 Y 1 A LYS 1076 ? CE  ? A LYS 1076 CE  
2109 1 Y 1 A LYS 1076 ? NZ  ? A LYS 1076 NZ  
2110 1 Y 1 A SER 1077 ? OG  ? A SER 1077 OG  
2111 1 Y 1 A THR 1078 ? OG1 ? A THR 1078 OG1 
2112 1 Y 1 A THR 1078 ? CG2 ? A THR 1078 CG2 
2113 1 Y 1 A VAL 1079 ? CG1 ? A VAL 1079 CG1 
2114 1 Y 1 A VAL 1079 ? CG2 ? A VAL 1079 CG2 
2115 1 Y 1 A VAL 1080 ? CG1 ? A VAL 1080 CG1 
2116 1 Y 1 A VAL 1080 ? CG2 ? A VAL 1080 CG2 
2117 1 Y 1 A GLN 1081 ? CG  ? A GLN 1081 CG  
2118 1 Y 1 A GLN 1081 ? CD  ? A GLN 1081 CD  
2119 1 Y 1 A GLN 1081 ? OE1 ? A GLN 1081 OE1 
2120 1 Y 1 A GLN 1081 ? NE2 ? A GLN 1081 NE2 
2121 1 Y 1 A LEU 1082 ? CG  ? A LEU 1082 CG  
2122 1 Y 1 A LEU 1082 ? CD1 ? A LEU 1082 CD1 
2123 1 Y 1 A LEU 1082 ? CD2 ? A LEU 1082 CD2 
2124 1 Y 1 A LEU 1083 ? CG  ? A LEU 1083 CG  
2125 1 Y 1 A LEU 1083 ? CD1 ? A LEU 1083 CD1 
2126 1 Y 1 A LEU 1083 ? CD2 ? A LEU 1083 CD2 
2127 1 Y 1 A GLU 1084 ? CG  ? A GLU 1084 CG  
2128 1 Y 1 A GLU 1084 ? CD  ? A GLU 1084 CD  
2129 1 Y 1 A GLU 1084 ? OE1 ? A GLU 1084 OE1 
2130 1 Y 1 A GLU 1084 ? OE2 ? A GLU 1084 OE2 
2131 1 Y 1 A ARG 1085 ? CG  ? A ARG 1085 CG  
2132 1 Y 1 A ARG 1085 ? CD  ? A ARG 1085 CD  
2133 1 Y 1 A ARG 1085 ? NE  ? A ARG 1085 NE  
2134 1 Y 1 A ARG 1085 ? CZ  ? A ARG 1085 CZ  
2135 1 Y 1 A ARG 1085 ? NH1 ? A ARG 1085 NH1 
2136 1 Y 1 A ARG 1085 ? NH2 ? A ARG 1085 NH2 
2137 1 Y 1 A PHE 1086 ? CG  ? A PHE 1086 CG  
2138 1 Y 1 A PHE 1086 ? CD1 ? A PHE 1086 CD1 
2139 1 Y 1 A PHE 1086 ? CD2 ? A PHE 1086 CD2 
2140 1 Y 1 A PHE 1086 ? CE1 ? A PHE 1086 CE1 
2141 1 Y 1 A PHE 1086 ? CE2 ? A PHE 1086 CE2 
2142 1 Y 1 A PHE 1086 ? CZ  ? A PHE 1086 CZ  
2143 1 Y 1 A TYR 1087 ? CG  ? A TYR 1087 CG  
2144 1 Y 1 A TYR 1087 ? CD1 ? A TYR 1087 CD1 
2145 1 Y 1 A TYR 1087 ? CD2 ? A TYR 1087 CD2 
2146 1 Y 1 A TYR 1087 ? CE1 ? A TYR 1087 CE1 
2147 1 Y 1 A TYR 1087 ? CE2 ? A TYR 1087 CE2 
2148 1 Y 1 A TYR 1087 ? CZ  ? A TYR 1087 CZ  
2149 1 Y 1 A TYR 1087 ? OH  ? A TYR 1087 OH  
2150 1 Y 1 A ASP 1088 ? CG  ? A ASP 1088 CG  
2151 1 Y 1 A ASP 1088 ? OD1 ? A ASP 1088 OD1 
2152 1 Y 1 A ASP 1088 ? OD2 ? A ASP 1088 OD2 
2153 1 Y 1 A LEU 1090 ? CG  ? A LEU 1090 CG  
2154 1 Y 1 A LEU 1090 ? CD1 ? A LEU 1090 CD1 
2155 1 Y 1 A LEU 1090 ? CD2 ? A LEU 1090 CD2 
2156 1 Y 1 A LYS 1093 ? CG  ? A LYS 1093 CG  
2157 1 Y 1 A LYS 1093 ? CD  ? A LYS 1093 CD  
2158 1 Y 1 A LYS 1093 ? CE  ? A LYS 1093 CE  
2159 1 Y 1 A LYS 1093 ? NZ  ? A LYS 1093 NZ  
2160 1 Y 1 A VAL 1094 ? CG1 ? A VAL 1094 CG1 
2161 1 Y 1 A VAL 1094 ? CG2 ? A VAL 1094 CG2 
2162 1 Y 1 A LEU 1095 ? CG  ? A LEU 1095 CG  
2163 1 Y 1 A LEU 1095 ? CD1 ? A LEU 1095 CD1 
2164 1 Y 1 A LEU 1095 ? CD2 ? A LEU 1095 CD2 
2165 1 Y 1 A LEU 1096 ? CG  ? A LEU 1096 CG  
2166 1 Y 1 A LEU 1096 ? CD1 ? A LEU 1096 CD1 
2167 1 Y 1 A LEU 1096 ? CD2 ? A LEU 1096 CD2 
2168 1 Y 1 A ASP 1097 ? CG  ? A ASP 1097 CG  
2169 1 Y 1 A ASP 1097 ? OD1 ? A ASP 1097 OD1 
2170 1 Y 1 A ASP 1097 ? OD2 ? A ASP 1097 OD2 
2171 1 Y 1 A LYS 1099 ? CG  ? A LYS 1099 CG  
2172 1 Y 1 A LYS 1099 ? CD  ? A LYS 1099 CD  
2173 1 Y 1 A LYS 1099 ? CE  ? A LYS 1099 CE  
2174 1 Y 1 A LYS 1099 ? NZ  ? A LYS 1099 NZ  
2175 1 Y 1 A GLU 1100 ? CG  ? A GLU 1100 CG  
2176 1 Y 1 A GLU 1100 ? CD  ? A GLU 1100 CD  
2177 1 Y 1 A GLU 1100 ? OE1 ? A GLU 1100 OE1 
2178 1 Y 1 A GLU 1100 ? OE2 ? A GLU 1100 OE2 
2179 1 Y 1 A ILE 1101 ? CG1 ? A ILE 1101 CG1 
2180 1 Y 1 A ILE 1101 ? CG2 ? A ILE 1101 CG2 
2181 1 Y 1 A ILE 1101 ? CD1 ? A ILE 1101 CD1 
2182 1 Y 1 A LYS 1102 ? CG  ? A LYS 1102 CG  
2183 1 Y 1 A LYS 1102 ? CD  ? A LYS 1102 CD  
2184 1 Y 1 A LYS 1102 ? CE  ? A LYS 1102 CE  
2185 1 Y 1 A LYS 1102 ? NZ  ? A LYS 1102 NZ  
2186 1 Y 1 A ARG 1103 ? CG  ? A ARG 1103 CG  
2187 1 Y 1 A ARG 1103 ? CD  ? A ARG 1103 CD  
2188 1 Y 1 A ARG 1103 ? NE  ? A ARG 1103 NE  
2189 1 Y 1 A ARG 1103 ? CZ  ? A ARG 1103 CZ  
2190 1 Y 1 A ARG 1103 ? NH1 ? A ARG 1103 NH1 
2191 1 Y 1 A ARG 1103 ? NH2 ? A ARG 1103 NH2 
2192 1 Y 1 A LEU 1104 ? CG  ? A LEU 1104 CG  
2193 1 Y 1 A LEU 1104 ? CD1 ? A LEU 1104 CD1 
2194 1 Y 1 A LEU 1104 ? CD2 ? A LEU 1104 CD2 
2195 1 Y 1 A ASN 1105 ? CG  ? A ASN 1105 CG  
2196 1 Y 1 A ASN 1105 ? OD1 ? A ASN 1105 OD1 
2197 1 Y 1 A ASN 1105 ? ND2 ? A ASN 1105 ND2 
2198 1 Y 1 A VAL 1106 ? CG1 ? A VAL 1106 CG1 
2199 1 Y 1 A VAL 1106 ? CG2 ? A VAL 1106 CG2 
2200 1 Y 1 A GLN 1107 ? CG  ? A GLN 1107 CG  
2201 1 Y 1 A GLN 1107 ? CD  ? A GLN 1107 CD  
2202 1 Y 1 A GLN 1107 ? OE1 ? A GLN 1107 OE1 
2203 1 Y 1 A GLN 1107 ? NE2 ? A GLN 1107 NE2 
2204 1 Y 1 A TRP 1108 ? CG  ? A TRP 1108 CG  
2205 1 Y 1 A TRP 1108 ? CD1 ? A TRP 1108 CD1 
2206 1 Y 1 A TRP 1108 ? CD2 ? A TRP 1108 CD2 
2207 1 Y 1 A TRP 1108 ? NE1 ? A TRP 1108 NE1 
2208 1 Y 1 A TRP 1108 ? CE2 ? A TRP 1108 CE2 
2209 1 Y 1 A TRP 1108 ? CE3 ? A TRP 1108 CE3 
2210 1 Y 1 A TRP 1108 ? CZ2 ? A TRP 1108 CZ2 
2211 1 Y 1 A TRP 1108 ? CZ3 ? A TRP 1108 CZ3 
2212 1 Y 1 A TRP 1108 ? CH2 ? A TRP 1108 CH2 
2213 1 Y 1 A LEU 1109 ? CG  ? A LEU 1109 CG  
2214 1 Y 1 A LEU 1109 ? CD1 ? A LEU 1109 CD1 
2215 1 Y 1 A LEU 1109 ? CD2 ? A LEU 1109 CD2 
2216 1 Y 1 A ARG 1110 ? CG  ? A ARG 1110 CG  
2217 1 Y 1 A ARG 1110 ? CD  ? A ARG 1110 CD  
2218 1 Y 1 A ARG 1110 ? NE  ? A ARG 1110 NE  
2219 1 Y 1 A ARG 1110 ? CZ  ? A ARG 1110 CZ  
2220 1 Y 1 A ARG 1110 ? NH1 ? A ARG 1110 NH1 
2221 1 Y 1 A ARG 1110 ? NH2 ? A ARG 1110 NH2 
2222 1 Y 1 A HIS 1112 ? CG  ? A HIS 1112 CG  
2223 1 Y 1 A HIS 1112 ? ND1 ? A HIS 1112 ND1 
2224 1 Y 1 A HIS 1112 ? CD2 ? A HIS 1112 CD2 
2225 1 Y 1 A HIS 1112 ? CE1 ? A HIS 1112 CE1 
2226 1 Y 1 A HIS 1112 ? NE2 ? A HIS 1112 NE2 
2227 1 Y 1 A LEU 1113 ? CG  ? A LEU 1113 CG  
2228 1 Y 1 A LEU 1113 ? CD1 ? A LEU 1113 CD1 
2229 1 Y 1 A LEU 1113 ? CD2 ? A LEU 1113 CD2 
2230 1 Y 1 A ILE 1115 ? CG1 ? A ILE 1115 CG1 
2231 1 Y 1 A ILE 1115 ? CG2 ? A ILE 1115 CG2 
2232 1 Y 1 A ILE 1115 ? CD1 ? A ILE 1115 CD1 
2233 1 Y 1 A VAL 1116 ? CG1 ? A VAL 1116 CG1 
2234 1 Y 1 A VAL 1116 ? CG2 ? A VAL 1116 CG2 
2235 1 Y 1 A SER 1117 ? OG  ? A SER 1117 OG  
2236 1 Y 1 A GLN 1118 ? CG  ? A GLN 1118 CG  
2237 1 Y 1 A GLN 1118 ? CD  ? A GLN 1118 CD  
2238 1 Y 1 A GLN 1118 ? OE1 ? A GLN 1118 OE1 
2239 1 Y 1 A GLN 1118 ? NE2 ? A GLN 1118 NE2 
2240 1 Y 1 A GLU 1119 ? CG  ? A GLU 1119 CG  
2241 1 Y 1 A GLU 1119 ? CD  ? A GLU 1119 CD  
2242 1 Y 1 A GLU 1119 ? OE1 ? A GLU 1119 OE1 
2243 1 Y 1 A GLU 1119 ? OE2 ? A GLU 1119 OE2 
2244 1 Y 1 A ILE 1121 ? CG1 ? A ILE 1121 CG1 
2245 1 Y 1 A ILE 1121 ? CG2 ? A ILE 1121 CG2 
2246 1 Y 1 A ILE 1121 ? CD1 ? A ILE 1121 CD1 
2247 1 Y 1 A LEU 1122 ? CG  ? A LEU 1122 CG  
2248 1 Y 1 A LEU 1122 ? CD1 ? A LEU 1122 CD1 
2249 1 Y 1 A LEU 1122 ? CD2 ? A LEU 1122 CD2 
2250 1 Y 1 A PHE 1123 ? CG  ? A PHE 1123 CG  
2251 1 Y 1 A PHE 1123 ? CD1 ? A PHE 1123 CD1 
2252 1 Y 1 A PHE 1123 ? CD2 ? A PHE 1123 CD2 
2253 1 Y 1 A PHE 1123 ? CE1 ? A PHE 1123 CE1 
2254 1 Y 1 A PHE 1123 ? CE2 ? A PHE 1123 CE2 
2255 1 Y 1 A PHE 1123 ? CZ  ? A PHE 1123 CZ  
2256 1 Y 1 A ASP 1124 ? CG  ? A ASP 1124 CG  
2257 1 Y 1 A ASP 1124 ? OD1 ? A ASP 1124 OD1 
2258 1 Y 1 A ASP 1124 ? OD2 ? A ASP 1124 OD2 
2259 1 Y 1 A CYS 1125 ? SG  ? A CYS 1125 SG  
2260 1 Y 1 A SER 1126 ? OG  ? A SER 1126 OG  
2261 1 Y 1 A ILE 1127 ? CG1 ? A ILE 1127 CG1 
2262 1 Y 1 A ILE 1127 ? CG2 ? A ILE 1127 CG2 
2263 1 Y 1 A ILE 1127 ? CD1 ? A ILE 1127 CD1 
2264 1 Y 1 A GLU 1129 ? CG  ? A GLU 1129 CG  
2265 1 Y 1 A GLU 1129 ? CD  ? A GLU 1129 CD  
2266 1 Y 1 A GLU 1129 ? OE1 ? A GLU 1129 OE1 
2267 1 Y 1 A GLU 1129 ? OE2 ? A GLU 1129 OE2 
2268 1 Y 1 A ASN 1130 ? CG  ? A ASN 1130 CG  
2269 1 Y 1 A ASN 1130 ? OD1 ? A ASN 1130 OD1 
2270 1 Y 1 A ASN 1130 ? ND2 ? A ASN 1130 ND2 
2271 1 Y 1 A ILE 1131 ? CG1 ? A ILE 1131 CG1 
2272 1 Y 1 A ILE 1131 ? CG2 ? A ILE 1131 CG2 
2273 1 Y 1 A ILE 1131 ? CD1 ? A ILE 1131 CD1 
2274 1 Y 1 A TYR 1133 ? CG  ? A TYR 1133 CG  
2275 1 Y 1 A TYR 1133 ? CD1 ? A TYR 1133 CD1 
2276 1 Y 1 A TYR 1133 ? CD2 ? A TYR 1133 CD2 
2277 1 Y 1 A TYR 1133 ? CE1 ? A TYR 1133 CE1 
2278 1 Y 1 A TYR 1133 ? CE2 ? A TYR 1133 CE2 
2279 1 Y 1 A TYR 1133 ? CZ  ? A TYR 1133 CZ  
2280 1 Y 1 A TYR 1133 ? OH  ? A TYR 1133 OH  
2281 1 Y 1 A ASP 1135 ? CG  ? A ASP 1135 CG  
2282 1 Y 1 A ASP 1135 ? OD1 ? A ASP 1135 OD1 
2283 1 Y 1 A ASP 1135 ? OD2 ? A ASP 1135 OD2 
2284 1 Y 1 A ASN 1136 ? CG  ? A ASN 1136 CG  
2285 1 Y 1 A ASN 1136 ? OD1 ? A ASN 1136 OD1 
2286 1 Y 1 A ASN 1136 ? ND2 ? A ASN 1136 ND2 
2287 1 Y 1 A SER 1137 ? OG  ? A SER 1137 OG  
2288 1 Y 1 A ARG 1138 ? CG  ? A ARG 1138 CG  
2289 1 Y 1 A ARG 1138 ? CD  ? A ARG 1138 CD  
2290 1 Y 1 A ARG 1138 ? NE  ? A ARG 1138 NE  
2291 1 Y 1 A ARG 1138 ? CZ  ? A ARG 1138 CZ  
2292 1 Y 1 A ARG 1138 ? NH1 ? A ARG 1138 NH1 
2293 1 Y 1 A ARG 1138 ? NH2 ? A ARG 1138 NH2 
2294 1 Y 1 A VAL 1139 ? CG1 ? A VAL 1139 CG1 
2295 1 Y 1 A VAL 1139 ? CG2 ? A VAL 1139 CG2 
2296 1 Y 1 A VAL 1140 ? CG1 ? A VAL 1140 CG1 
2297 1 Y 1 A VAL 1140 ? CG2 ? A VAL 1140 CG2 
2298 1 Y 1 A SER 1141 ? OG  ? A SER 1141 OG  
2299 1 Y 1 A GLN 1142 ? CG  ? A GLN 1142 CG  
2300 1 Y 1 A GLN 1142 ? CD  ? A GLN 1142 CD  
2301 1 Y 1 A GLN 1142 ? OE1 ? A GLN 1142 OE1 
2302 1 Y 1 A GLN 1142 ? NE2 ? A GLN 1142 NE2 
2303 1 Y 1 A GLU 1143 ? CG  ? A GLU 1143 CG  
2304 1 Y 1 A GLU 1143 ? CD  ? A GLU 1143 CD  
2305 1 Y 1 A GLU 1143 ? OE1 ? A GLU 1143 OE1 
2306 1 Y 1 A GLU 1143 ? OE2 ? A GLU 1143 OE2 
2307 1 Y 1 A GLU 1144 ? CG  ? A GLU 1144 CG  
2308 1 Y 1 A GLU 1144 ? CD  ? A GLU 1144 CD  
2309 1 Y 1 A GLU 1144 ? OE1 ? A GLU 1144 OE1 
2310 1 Y 1 A GLU 1144 ? OE2 ? A GLU 1144 OE2 
2311 1 Y 1 A ILE 1145 ? CG1 ? A ILE 1145 CG1 
2312 1 Y 1 A ILE 1145 ? CG2 ? A ILE 1145 CG2 
2313 1 Y 1 A ILE 1145 ? CD1 ? A ILE 1145 CD1 
2314 1 Y 1 A VAL 1146 ? CG1 ? A VAL 1146 CG1 
2315 1 Y 1 A VAL 1146 ? CG2 ? A VAL 1146 CG2 
2316 1 Y 1 A ARG 1147 ? CG  ? A ARG 1147 CG  
2317 1 Y 1 A ARG 1147 ? CD  ? A ARG 1147 CD  
2318 1 Y 1 A ARG 1147 ? NE  ? A ARG 1147 NE  
2319 1 Y 1 A ARG 1147 ? CZ  ? A ARG 1147 CZ  
2320 1 Y 1 A ARG 1147 ? NH1 ? A ARG 1147 NH1 
2321 1 Y 1 A ARG 1147 ? NH2 ? A ARG 1147 NH2 
2322 1 Y 1 A LYS 1150 ? CG  ? A LYS 1150 CG  
2323 1 Y 1 A LYS 1150 ? CD  ? A LYS 1150 CD  
2324 1 Y 1 A LYS 1150 ? CE  ? A LYS 1150 CE  
2325 1 Y 1 A LYS 1150 ? NZ  ? A LYS 1150 NZ  
2326 1 Y 1 A GLU 1151 ? CG  ? A GLU 1151 CG  
2327 1 Y 1 A GLU 1151 ? CD  ? A GLU 1151 CD  
2328 1 Y 1 A GLU 1151 ? OE1 ? A GLU 1151 OE1 
2329 1 Y 1 A GLU 1151 ? OE2 ? A GLU 1151 OE2 
2330 1 Y 1 A ASN 1153 ? CG  ? A ASN 1153 CG  
2331 1 Y 1 A ASN 1153 ? OD1 ? A ASN 1153 OD1 
2332 1 Y 1 A ASN 1153 ? ND2 ? A ASN 1153 ND2 
2333 1 Y 1 A ILE 1154 ? CG1 ? A ILE 1154 CG1 
2334 1 Y 1 A ILE 1154 ? CG2 ? A ILE 1154 CG2 
2335 1 Y 1 A ILE 1154 ? CD1 ? A ILE 1154 CD1 
2336 1 Y 1 A HIS 1155 ? CG  ? A HIS 1155 CG  
2337 1 Y 1 A HIS 1155 ? ND1 ? A HIS 1155 ND1 
2338 1 Y 1 A HIS 1155 ? CD2 ? A HIS 1155 CD2 
2339 1 Y 1 A HIS 1155 ? CE1 ? A HIS 1155 CE1 
2340 1 Y 1 A HIS 1155 ? NE2 ? A HIS 1155 NE2 
2341 1 Y 1 A PHE 1157 ? CG  ? A PHE 1157 CG  
2342 1 Y 1 A PHE 1157 ? CD1 ? A PHE 1157 CD1 
2343 1 Y 1 A PHE 1157 ? CD2 ? A PHE 1157 CD2 
2344 1 Y 1 A PHE 1157 ? CE1 ? A PHE 1157 CE1 
2345 1 Y 1 A PHE 1157 ? CE2 ? A PHE 1157 CE2 
2346 1 Y 1 A PHE 1157 ? CZ  ? A PHE 1157 CZ  
2347 1 Y 1 A ILE 1158 ? CG1 ? A ILE 1158 CG1 
2348 1 Y 1 A ILE 1158 ? CG2 ? A ILE 1158 CG2 
2349 1 Y 1 A ILE 1158 ? CD1 ? A ILE 1158 CD1 
2350 1 Y 1 A GLU 1159 ? CG  ? A GLU 1159 CG  
2351 1 Y 1 A GLU 1159 ? CD  ? A GLU 1159 CD  
2352 1 Y 1 A GLU 1159 ? OE1 ? A GLU 1159 OE1 
2353 1 Y 1 A GLU 1159 ? OE2 ? A GLU 1159 OE2 
2354 1 Y 1 A SER 1160 ? OG  ? A SER 1160 OG  
2355 1 Y 1 A LEU 1161 ? CG  ? A LEU 1161 CG  
2356 1 Y 1 A LEU 1161 ? CD1 ? A LEU 1161 CD1 
2357 1 Y 1 A LEU 1161 ? CD2 ? A LEU 1161 CD2 
2358 1 Y 1 A ASN 1163 ? CG  ? A ASN 1163 CG  
2359 1 Y 1 A ASN 1163 ? OD1 ? A ASN 1163 OD1 
2360 1 Y 1 A ASN 1163 ? ND2 ? A ASN 1163 ND2 
2361 1 Y 1 A LYS 1164 ? CG  ? A LYS 1164 CG  
2362 1 Y 1 A LYS 1164 ? CD  ? A LYS 1164 CD  
2363 1 Y 1 A LYS 1164 ? CE  ? A LYS 1164 CE  
2364 1 Y 1 A LYS 1164 ? NZ  ? A LYS 1164 NZ  
2365 1 Y 1 A TYR 1165 ? CG  ? A TYR 1165 CG  
2366 1 Y 1 A TYR 1165 ? CD1 ? A TYR 1165 CD1 
2367 1 Y 1 A TYR 1165 ? CD2 ? A TYR 1165 CD2 
2368 1 Y 1 A TYR 1165 ? CE1 ? A TYR 1165 CE1 
2369 1 Y 1 A TYR 1165 ? CE2 ? A TYR 1165 CE2 
2370 1 Y 1 A TYR 1165 ? CZ  ? A TYR 1165 CZ  
2371 1 Y 1 A TYR 1165 ? OH  ? A TYR 1165 OH  
2372 1 Y 1 A SER 1166 ? OG  ? A SER 1166 OG  
2373 1 Y 1 A THR 1167 ? OG1 ? A THR 1167 OG1 
2374 1 Y 1 A THR 1167 ? CG2 ? A THR 1167 CG2 
2375 1 Y 1 A LYS 1168 ? CG  ? A LYS 1168 CG  
2376 1 Y 1 A LYS 1168 ? CD  ? A LYS 1168 CD  
2377 1 Y 1 A LYS 1168 ? CE  ? A LYS 1168 CE  
2378 1 Y 1 A LYS 1168 ? NZ  ? A LYS 1168 NZ  
2379 1 Y 1 A VAL 1169 ? CG1 ? A VAL 1169 CG1 
2380 1 Y 1 A VAL 1169 ? CG2 ? A VAL 1169 CG2 
2381 1 Y 1 A ASP 1171 ? CG  ? A ASP 1171 CG  
2382 1 Y 1 A ASP 1171 ? OD1 ? A ASP 1171 OD1 
2383 1 Y 1 A ASP 1171 ? OD2 ? A ASP 1171 OD2 
2384 1 Y 1 A LYS 1172 ? CG  ? A LYS 1172 CG  
2385 1 Y 1 A LYS 1172 ? CD  ? A LYS 1172 CD  
2386 1 Y 1 A LYS 1172 ? CE  ? A LYS 1172 CE  
2387 1 Y 1 A LYS 1172 ? NZ  ? A LYS 1172 NZ  
2388 1 Y 1 A THR 1174 ? OG1 ? A THR 1174 OG1 
2389 1 Y 1 A THR 1174 ? CG2 ? A THR 1174 CG2 
2390 1 Y 1 A GLN 1175 ? CG  ? A GLN 1175 CG  
2391 1 Y 1 A GLN 1175 ? CD  ? A GLN 1175 CD  
2392 1 Y 1 A GLN 1175 ? OE1 ? A GLN 1175 OE1 
2393 1 Y 1 A GLN 1175 ? NE2 ? A GLN 1175 NE2 
2394 1 Y 1 A LEU 1176 ? CG  ? A LEU 1176 CG  
2395 1 Y 1 A LEU 1176 ? CD1 ? A LEU 1176 CD1 
2396 1 Y 1 A LEU 1176 ? CD2 ? A LEU 1176 CD2 
2397 1 Y 1 A SER 1177 ? OG  ? A SER 1177 OG  
2398 1 Y 1 A GLN 1180 ? CG  ? A GLN 1180 CG  
2399 1 Y 1 A GLN 1180 ? CD  ? A GLN 1180 CD  
2400 1 Y 1 A GLN 1180 ? OE1 ? A GLN 1180 OE1 
2401 1 Y 1 A GLN 1180 ? NE2 ? A GLN 1180 NE2 
2402 1 Y 1 A LYS 1181 ? CG  ? A LYS 1181 CG  
2403 1 Y 1 A LYS 1181 ? CD  ? A LYS 1181 CD  
2404 1 Y 1 A LYS 1181 ? CE  ? A LYS 1181 CE  
2405 1 Y 1 A LYS 1181 ? NZ  ? A LYS 1181 NZ  
2406 1 Y 1 A GLN 1182 ? CG  ? A GLN 1182 CG  
2407 1 Y 1 A GLN 1182 ? CD  ? A GLN 1182 CD  
2408 1 Y 1 A GLN 1182 ? OE1 ? A GLN 1182 OE1 
2409 1 Y 1 A GLN 1182 ? NE2 ? A GLN 1182 NE2 
2410 1 Y 1 A ARG 1183 ? CG  ? A ARG 1183 CG  
2411 1 Y 1 A ARG 1183 ? CD  ? A ARG 1183 CD  
2412 1 Y 1 A ARG 1183 ? NE  ? A ARG 1183 NE  
2413 1 Y 1 A ARG 1183 ? CZ  ? A ARG 1183 CZ  
2414 1 Y 1 A ARG 1183 ? NH1 ? A ARG 1183 NH1 
2415 1 Y 1 A ARG 1183 ? NH2 ? A ARG 1183 NH2 
2416 1 Y 1 A ILE 1184 ? CG1 ? A ILE 1184 CG1 
2417 1 Y 1 A ILE 1184 ? CG2 ? A ILE 1184 CG2 
2418 1 Y 1 A ILE 1184 ? CD1 ? A ILE 1184 CD1 
2419 1 Y 1 A ILE 1186 ? CG1 ? A ILE 1186 CG1 
2420 1 Y 1 A ILE 1186 ? CG2 ? A ILE 1186 CG2 
2421 1 Y 1 A ILE 1186 ? CD1 ? A ILE 1186 CD1 
2422 1 Y 1 A ARG 1188 ? CG  ? A ARG 1188 CG  
2423 1 Y 1 A ARG 1188 ? CD  ? A ARG 1188 CD  
2424 1 Y 1 A ARG 1188 ? NE  ? A ARG 1188 NE  
2425 1 Y 1 A ARG 1188 ? CZ  ? A ARG 1188 CZ  
2426 1 Y 1 A ARG 1188 ? NH1 ? A ARG 1188 NH1 
2427 1 Y 1 A ARG 1188 ? NH2 ? A ARG 1188 NH2 
2428 1 Y 1 A LEU 1190 ? CG  ? A LEU 1190 CG  
2429 1 Y 1 A LEU 1190 ? CD1 ? A LEU 1190 CD1 
2430 1 Y 1 A LEU 1190 ? CD2 ? A LEU 1190 CD2 
2431 1 Y 1 A VAL 1191 ? CG1 ? A VAL 1191 CG1 
2432 1 Y 1 A VAL 1191 ? CG2 ? A VAL 1191 CG2 
2433 1 Y 1 A ARG 1192 ? CG  ? A ARG 1192 CG  
2434 1 Y 1 A ARG 1192 ? CD  ? A ARG 1192 CD  
2435 1 Y 1 A ARG 1192 ? NE  ? A ARG 1192 NE  
2436 1 Y 1 A ARG 1192 ? CZ  ? A ARG 1192 CZ  
2437 1 Y 1 A ARG 1192 ? NH1 ? A ARG 1192 NH1 
2438 1 Y 1 A ARG 1192 ? NH2 ? A ARG 1192 NH2 
2439 1 Y 1 A GLN 1193 ? CG  ? A GLN 1193 CG  
2440 1 Y 1 A GLN 1193 ? CD  ? A GLN 1193 CD  
2441 1 Y 1 A GLN 1193 ? OE1 ? A GLN 1193 OE1 
2442 1 Y 1 A GLN 1193 ? NE2 ? A GLN 1193 NE2 
2443 1 Y 1 A HIS 1195 ? CG  ? A HIS 1195 CG  
2444 1 Y 1 A HIS 1195 ? ND1 ? A HIS 1195 ND1 
2445 1 Y 1 A HIS 1195 ? CD2 ? A HIS 1195 CD2 
2446 1 Y 1 A HIS 1195 ? CE1 ? A HIS 1195 CE1 
2447 1 Y 1 A HIS 1195 ? NE2 ? A HIS 1195 NE2 
2448 1 Y 1 A ILE 1196 ? CG1 ? A ILE 1196 CG1 
2449 1 Y 1 A ILE 1196 ? CG2 ? A ILE 1196 CG2 
2450 1 Y 1 A ILE 1196 ? CD1 ? A ILE 1196 CD1 
2451 1 Y 1 A LEU 1197 ? CG  ? A LEU 1197 CG  
2452 1 Y 1 A LEU 1197 ? CD1 ? A LEU 1197 CD1 
2453 1 Y 1 A LEU 1197 ? CD2 ? A LEU 1197 CD2 
2454 1 Y 1 A LEU 1198 ? CG  ? A LEU 1198 CG  
2455 1 Y 1 A LEU 1198 ? CD1 ? A LEU 1198 CD1 
2456 1 Y 1 A LEU 1198 ? CD2 ? A LEU 1198 CD2 
2457 1 Y 1 A LEU 1199 ? CG  ? A LEU 1199 CG  
2458 1 Y 1 A LEU 1199 ? CD1 ? A LEU 1199 CD1 
2459 1 Y 1 A LEU 1199 ? CD2 ? A LEU 1199 CD2 
2460 1 Y 1 A ASP 1200 ? CG  ? A ASP 1200 CG  
2461 1 Y 1 A ASP 1200 ? OD1 ? A ASP 1200 OD1 
2462 1 Y 1 A ASP 1200 ? OD2 ? A ASP 1200 OD2 
2463 1 Y 1 A GLU 1201 ? CG  ? A GLU 1201 CG  
2464 1 Y 1 A GLU 1201 ? CD  ? A GLU 1201 CD  
2465 1 Y 1 A GLU 1201 ? OE1 ? A GLU 1201 OE1 
2466 1 Y 1 A GLU 1201 ? OE2 ? A GLU 1201 OE2 
2467 1 Y 1 A THR 1203 ? OG1 ? A THR 1203 OG1 
2468 1 Y 1 A THR 1203 ? CG2 ? A THR 1203 CG2 
2469 1 Y 1 A SER 1204 ? OG  ? A SER 1204 OG  
2470 1 Y 1 A LEU 1206 ? CG  ? A LEU 1206 CG  
2471 1 Y 1 A LEU 1206 ? CD1 ? A LEU 1206 CD1 
2472 1 Y 1 A LEU 1206 ? CD2 ? A LEU 1206 CD2 
2473 1 Y 1 A ASP 1207 ? CG  ? A ASP 1207 CG  
2474 1 Y 1 A ASP 1207 ? OD1 ? A ASP 1207 OD1 
2475 1 Y 1 A ASP 1207 ? OD2 ? A ASP 1207 OD2 
2476 1 Y 1 A THR 1208 ? OG1 ? A THR 1208 OG1 
2477 1 Y 1 A THR 1208 ? CG2 ? A THR 1208 CG2 
2478 1 Y 1 A GLU 1209 ? CG  ? A GLU 1209 CG  
2479 1 Y 1 A GLU 1209 ? CD  ? A GLU 1209 CD  
2480 1 Y 1 A GLU 1209 ? OE1 ? A GLU 1209 OE1 
2481 1 Y 1 A GLU 1209 ? OE2 ? A GLU 1209 OE2 
2482 1 Y 1 A SER 1210 ? OG  ? A SER 1210 OG  
2483 1 Y 1 A GLU 1211 ? CG  ? A GLU 1211 CG  
2484 1 Y 1 A GLU 1211 ? CD  ? A GLU 1211 CD  
2485 1 Y 1 A GLU 1211 ? OE1 ? A GLU 1211 OE1 
2486 1 Y 1 A GLU 1211 ? OE2 ? A GLU 1211 OE2 
2487 1 Y 1 A LYS 1212 ? CG  ? A LYS 1212 CG  
2488 1 Y 1 A LYS 1212 ? CD  ? A LYS 1212 CD  
2489 1 Y 1 A LYS 1212 ? CE  ? A LYS 1212 CE  
2490 1 Y 1 A LYS 1212 ? NZ  ? A LYS 1212 NZ  
2491 1 Y 1 A VAL 1213 ? CG1 ? A VAL 1213 CG1 
2492 1 Y 1 A VAL 1213 ? CG2 ? A VAL 1213 CG2 
2493 1 Y 1 A VAL 1214 ? CG1 ? A VAL 1214 CG1 
2494 1 Y 1 A VAL 1214 ? CG2 ? A VAL 1214 CG2 
2495 1 Y 1 A GLN 1215 ? CG  ? A GLN 1215 CG  
2496 1 Y 1 A GLN 1215 ? CD  ? A GLN 1215 CD  
2497 1 Y 1 A GLN 1215 ? OE1 ? A GLN 1215 OE1 
2498 1 Y 1 A GLN 1215 ? NE2 ? A GLN 1215 NE2 
2499 1 Y 1 A GLU 1216 ? CG  ? A GLU 1216 CG  
2500 1 Y 1 A GLU 1216 ? CD  ? A GLU 1216 CD  
2501 1 Y 1 A GLU 1216 ? OE1 ? A GLU 1216 OE1 
2502 1 Y 1 A GLU 1216 ? OE2 ? A GLU 1216 OE2 
2503 1 Y 1 A LEU 1218 ? CG  ? A LEU 1218 CG  
2504 1 Y 1 A LEU 1218 ? CD1 ? A LEU 1218 CD1 
2505 1 Y 1 A LEU 1218 ? CD2 ? A LEU 1218 CD2 
2506 1 Y 1 A ASP 1219 ? CG  ? A ASP 1219 CG  
2507 1 Y 1 A ASP 1219 ? OD1 ? A ASP 1219 OD1 
2508 1 Y 1 A ASP 1219 ? OD2 ? A ASP 1219 OD2 
2509 1 Y 1 A LYS 1220 ? CG  ? A LYS 1220 CG  
2510 1 Y 1 A LYS 1220 ? CD  ? A LYS 1220 CD  
2511 1 Y 1 A LYS 1220 ? CE  ? A LYS 1220 CE  
2512 1 Y 1 A LYS 1220 ? NZ  ? A LYS 1220 NZ  
2513 1 Y 1 A ARG 1222 ? CG  ? A ARG 1222 CG  
2514 1 Y 1 A ARG 1222 ? CD  ? A ARG 1222 CD  
2515 1 Y 1 A ARG 1222 ? NE  ? A ARG 1222 NE  
2516 1 Y 1 A ARG 1222 ? CZ  ? A ARG 1222 CZ  
2517 1 Y 1 A ARG 1222 ? NH1 ? A ARG 1222 NH1 
2518 1 Y 1 A ARG 1222 ? NH2 ? A ARG 1222 NH2 
2519 1 Y 1 A GLU 1223 ? CG  ? A GLU 1223 CG  
2520 1 Y 1 A GLU 1223 ? CD  ? A GLU 1223 CD  
2521 1 Y 1 A GLU 1223 ? OE1 ? A GLU 1223 OE1 
2522 1 Y 1 A GLU 1223 ? OE2 ? A GLU 1223 OE2 
2523 1 Y 1 A ARG 1225 ? CG  ? A ARG 1225 CG  
2524 1 Y 1 A ARG 1225 ? CD  ? A ARG 1225 CD  
2525 1 Y 1 A ARG 1225 ? NE  ? A ARG 1225 NE  
2526 1 Y 1 A ARG 1225 ? CZ  ? A ARG 1225 CZ  
2527 1 Y 1 A ARG 1225 ? NH1 ? A ARG 1225 NH1 
2528 1 Y 1 A ARG 1225 ? NH2 ? A ARG 1225 NH2 
2529 1 Y 1 A THR 1226 ? OG1 ? A THR 1226 OG1 
2530 1 Y 1 A THR 1226 ? CG2 ? A THR 1226 CG2 
2531 1 Y 1 A CYS 1227 ? SG  ? A CYS 1227 SG  
2532 1 Y 1 A ILE 1228 ? CG1 ? A ILE 1228 CG1 
2533 1 Y 1 A ILE 1228 ? CG2 ? A ILE 1228 CG2 
2534 1 Y 1 A ILE 1228 ? CD1 ? A ILE 1228 CD1 
2535 1 Y 1 A VAL 1229 ? CG1 ? A VAL 1229 CG1 
2536 1 Y 1 A VAL 1229 ? CG2 ? A VAL 1229 CG2 
2537 1 Y 1 A ILE 1230 ? CG1 ? A ILE 1230 CG1 
2538 1 Y 1 A ILE 1230 ? CG2 ? A ILE 1230 CG2 
2539 1 Y 1 A ILE 1230 ? CD1 ? A ILE 1230 CD1 
2540 1 Y 1 A HIS 1232 ? CG  ? A HIS 1232 CG  
2541 1 Y 1 A HIS 1232 ? ND1 ? A HIS 1232 ND1 
2542 1 Y 1 A HIS 1232 ? CD2 ? A HIS 1232 CD2 
2543 1 Y 1 A HIS 1232 ? CE1 ? A HIS 1232 CE1 
2544 1 Y 1 A HIS 1232 ? NE2 ? A HIS 1232 NE2 
2545 1 Y 1 A ARG 1233 ? CG  ? A ARG 1233 CG  
2546 1 Y 1 A ARG 1233 ? CD  ? A ARG 1233 CD  
2547 1 Y 1 A ARG 1233 ? NE  ? A ARG 1233 NE  
2548 1 Y 1 A ARG 1233 ? CZ  ? A ARG 1233 CZ  
2549 1 Y 1 A ARG 1233 ? NH1 ? A ARG 1233 NH1 
2550 1 Y 1 A ARG 1233 ? NH2 ? A ARG 1233 NH2 
2551 1 Y 1 A LEU 1234 ? CG  ? A LEU 1234 CG  
2552 1 Y 1 A LEU 1234 ? CD1 ? A LEU 1234 CD1 
2553 1 Y 1 A LEU 1234 ? CD2 ? A LEU 1234 CD2 
2554 1 Y 1 A SER 1235 ? OG  ? A SER 1235 OG  
2555 1 Y 1 A THR 1236 ? OG1 ? A THR 1236 OG1 
2556 1 Y 1 A THR 1236 ? CG2 ? A THR 1236 CG2 
2557 1 Y 1 A ILE 1237 ? CG1 ? A ILE 1237 CG1 
2558 1 Y 1 A ILE 1237 ? CG2 ? A ILE 1237 CG2 
2559 1 Y 1 A ILE 1237 ? CD1 ? A ILE 1237 CD1 
2560 1 Y 1 A GLN 1238 ? CG  ? A GLN 1238 CG  
2561 1 Y 1 A GLN 1238 ? CD  ? A GLN 1238 CD  
2562 1 Y 1 A GLN 1238 ? OE1 ? A GLN 1238 OE1 
2563 1 Y 1 A GLN 1238 ? NE2 ? A GLN 1238 NE2 
2564 1 Y 1 A ASN 1239 ? CG  ? A ASN 1239 CG  
2565 1 Y 1 A ASN 1239 ? OD1 ? A ASN 1239 OD1 
2566 1 Y 1 A ASN 1239 ? ND2 ? A ASN 1239 ND2 
2567 1 Y 1 A ASP 1241 ? CG  ? A ASP 1241 CG  
2568 1 Y 1 A ASP 1241 ? OD1 ? A ASP 1241 OD1 
2569 1 Y 1 A ASP 1241 ? OD2 ? A ASP 1241 OD2 
2570 1 Y 1 A LEU 1242 ? CG  ? A LEU 1242 CG  
2571 1 Y 1 A LEU 1242 ? CD1 ? A LEU 1242 CD1 
2572 1 Y 1 A LEU 1242 ? CD2 ? A LEU 1242 CD2 
2573 1 Y 1 A ILE 1243 ? CG1 ? A ILE 1243 CG1 
2574 1 Y 1 A ILE 1243 ? CG2 ? A ILE 1243 CG2 
2575 1 Y 1 A ILE 1243 ? CD1 ? A ILE 1243 CD1 
2576 1 Y 1 A VAL 1244 ? CG1 ? A VAL 1244 CG1 
2577 1 Y 1 A VAL 1244 ? CG2 ? A VAL 1244 CG2 
2578 1 Y 1 A VAL 1245 ? CG1 ? A VAL 1245 CG1 
2579 1 Y 1 A VAL 1245 ? CG2 ? A VAL 1245 CG2 
2580 1 Y 1 A PHE 1246 ? CG  ? A PHE 1246 CG  
2581 1 Y 1 A PHE 1246 ? CD1 ? A PHE 1246 CD1 
2582 1 Y 1 A PHE 1246 ? CD2 ? A PHE 1246 CD2 
2583 1 Y 1 A PHE 1246 ? CE1 ? A PHE 1246 CE1 
2584 1 Y 1 A PHE 1246 ? CE2 ? A PHE 1246 CE2 
2585 1 Y 1 A PHE 1246 ? CZ  ? A PHE 1246 CZ  
2586 1 Y 1 A GLN 1247 ? CG  ? A GLN 1247 CG  
2587 1 Y 1 A GLN 1247 ? CD  ? A GLN 1247 CD  
2588 1 Y 1 A GLN 1247 ? OE1 ? A GLN 1247 OE1 
2589 1 Y 1 A GLN 1247 ? NE2 ? A GLN 1247 NE2 
2590 1 Y 1 A ASN 1248 ? CG  ? A ASN 1248 CG  
2591 1 Y 1 A ASN 1248 ? OD1 ? A ASN 1248 OD1 
2592 1 Y 1 A ASN 1248 ? ND2 ? A ASN 1248 ND2 
2593 1 Y 1 A ARG 1250 ? CG  ? A ARG 1250 CG  
2594 1 Y 1 A ARG 1250 ? CD  ? A ARG 1250 CD  
2595 1 Y 1 A ARG 1250 ? NE  ? A ARG 1250 NE  
2596 1 Y 1 A ARG 1250 ? CZ  ? A ARG 1250 CZ  
2597 1 Y 1 A ARG 1250 ? NH1 ? A ARG 1250 NH1 
2598 1 Y 1 A ARG 1250 ? NH2 ? A ARG 1250 NH2 
2599 1 Y 1 A VAL 1251 ? CG1 ? A VAL 1251 CG1 
2600 1 Y 1 A VAL 1251 ? CG2 ? A VAL 1251 CG2 
2601 1 Y 1 A LYS 1252 ? CG  ? A LYS 1252 CG  
2602 1 Y 1 A LYS 1252 ? CD  ? A LYS 1252 CD  
2603 1 Y 1 A LYS 1252 ? CE  ? A LYS 1252 CE  
2604 1 Y 1 A LYS 1252 ? NZ  ? A LYS 1252 NZ  
2605 1 Y 1 A GLU 1253 ? CG  ? A GLU 1253 CG  
2606 1 Y 1 A GLU 1253 ? CD  ? A GLU 1253 CD  
2607 1 Y 1 A GLU 1253 ? OE1 ? A GLU 1253 OE1 
2608 1 Y 1 A GLU 1253 ? OE2 ? A GLU 1253 OE2 
2609 1 Y 1 A HIS 1254 ? CG  ? A HIS 1254 CG  
2610 1 Y 1 A HIS 1254 ? ND1 ? A HIS 1254 ND1 
2611 1 Y 1 A HIS 1254 ? CD2 ? A HIS 1254 CD2 
2612 1 Y 1 A HIS 1254 ? CE1 ? A HIS 1254 CE1 
2613 1 Y 1 A HIS 1254 ? NE2 ? A HIS 1254 NE2 
2614 1 Y 1 A THR 1256 ? OG1 ? A THR 1256 OG1 
2615 1 Y 1 A THR 1256 ? CG2 ? A THR 1256 CG2 
2616 1 Y 1 A HIS 1257 ? CG  ? A HIS 1257 CG  
2617 1 Y 1 A HIS 1257 ? ND1 ? A HIS 1257 ND1 
2618 1 Y 1 A HIS 1257 ? CD2 ? A HIS 1257 CD2 
2619 1 Y 1 A HIS 1257 ? CE1 ? A HIS 1257 CE1 
2620 1 Y 1 A HIS 1257 ? NE2 ? A HIS 1257 NE2 
2621 1 Y 1 A GLN 1258 ? CG  ? A GLN 1258 CG  
2622 1 Y 1 A GLN 1258 ? CD  ? A GLN 1258 CD  
2623 1 Y 1 A GLN 1258 ? OE1 ? A GLN 1258 OE1 
2624 1 Y 1 A GLN 1258 ? NE2 ? A GLN 1258 NE2 
2625 1 Y 1 A GLN 1259 ? CG  ? A GLN 1259 CG  
2626 1 Y 1 A GLN 1259 ? CD  ? A GLN 1259 CD  
2627 1 Y 1 A GLN 1259 ? OE1 ? A GLN 1259 OE1 
2628 1 Y 1 A GLN 1259 ? NE2 ? A GLN 1259 NE2 
2629 1 Y 1 A LEU 1260 ? CG  ? A LEU 1260 CG  
2630 1 Y 1 A LEU 1260 ? CD1 ? A LEU 1260 CD1 
2631 1 Y 1 A LEU 1260 ? CD2 ? A LEU 1260 CD2 
2632 1 Y 1 A LEU 1261 ? CG  ? A LEU 1261 CG  
2633 1 Y 1 A LEU 1261 ? CD1 ? A LEU 1261 CD1 
2634 1 Y 1 A LEU 1261 ? CD2 ? A LEU 1261 CD2 
2635 1 Y 1 A GLN 1263 ? CG  ? A GLN 1263 CG  
2636 1 Y 1 A GLN 1263 ? CD  ? A GLN 1263 CD  
2637 1 Y 1 A GLN 1263 ? OE1 ? A GLN 1263 OE1 
2638 1 Y 1 A GLN 1263 ? NE2 ? A GLN 1263 NE2 
2639 1 Y 1 A LYS 1264 ? CG  ? A LYS 1264 CG  
2640 1 Y 1 A LYS 1264 ? CD  ? A LYS 1264 CD  
2641 1 Y 1 A LYS 1264 ? CE  ? A LYS 1264 CE  
2642 1 Y 1 A LYS 1264 ? NZ  ? A LYS 1264 NZ  
2643 1 Y 1 A ILE 1266 ? CG1 ? A ILE 1266 CG1 
2644 1 Y 1 A ILE 1266 ? CG2 ? A ILE 1266 CG2 
2645 1 Y 1 A ILE 1266 ? CD1 ? A ILE 1266 CD1 
2646 1 Y 1 A TYR 1267 ? CG  ? A TYR 1267 CG  
2647 1 Y 1 A TYR 1267 ? CD1 ? A TYR 1267 CD1 
2648 1 Y 1 A TYR 1267 ? CD2 ? A TYR 1267 CD2 
2649 1 Y 1 A TYR 1267 ? CE1 ? A TYR 1267 CE1 
2650 1 Y 1 A TYR 1267 ? CE2 ? A TYR 1267 CE2 
2651 1 Y 1 A TYR 1267 ? CZ  ? A TYR 1267 CZ  
2652 1 Y 1 A TYR 1267 ? OH  ? A TYR 1267 OH  
2653 1 Y 1 A PHE 1268 ? CG  ? A PHE 1268 CG  
2654 1 Y 1 A PHE 1268 ? CD1 ? A PHE 1268 CD1 
2655 1 Y 1 A PHE 1268 ? CD2 ? A PHE 1268 CD2 
2656 1 Y 1 A PHE 1268 ? CE1 ? A PHE 1268 CE1 
2657 1 Y 1 A PHE 1268 ? CE2 ? A PHE 1268 CE2 
2658 1 Y 1 A PHE 1268 ? CZ  ? A PHE 1268 CZ  
2659 1 Y 1 A SER 1269 ? OG  ? A SER 1269 OG  
2660 1 Y 1 A MET 1270 ? CG  ? A MET 1270 CG  
2661 1 Y 1 A MET 1270 ? SD  ? A MET 1270 SD  
2662 1 Y 1 A MET 1270 ? CE  ? A MET 1270 CE  
2663 1 Y 1 A VAL 1271 ? CG1 ? A VAL 1271 CG1 
2664 1 Y 1 A VAL 1271 ? CG2 ? A VAL 1271 CG2 
2665 1 Y 1 A SER 1272 ? OG  ? A SER 1272 OG  
2666 1 Y 1 A VAL 1273 ? CG1 ? A VAL 1273 CG1 
2667 1 Y 1 A VAL 1273 ? CG2 ? A VAL 1273 CG2 
2668 1 Y 1 A GLN 1274 ? CG  ? A GLN 1274 CG  
2669 1 Y 1 A GLN 1274 ? CD  ? A GLN 1274 CD  
2670 1 Y 1 A GLN 1274 ? OE1 ? A GLN 1274 OE1 
2671 1 Y 1 A GLN 1274 ? NE2 ? A GLN 1274 NE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8GMG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8GMG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8GMG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8GMG 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            4.30 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 6417 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.420 ? 8893 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.446 ? 1176 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1104 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1255 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8GMG 
_struct.title                        'CryoEM structure of P-Glycoprotein in Apo state' 
_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        8GMG 
_struct_keywords.text            'multidrug resistance, ABC transporter, membrane protein, transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDR1_HUMAN 
_struct_ref.pdbx_db_accession          P08183 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ

;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8GMG 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1280 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08183 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1280 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 47   ? GLY A 83   ? ASP A 47   GLY A 83   1 ? 37 
HELX_P HELX_P2  AA2 ASN A 106  ? GLN A 158  ? ASN A 106  GLN A 158  1 ? 53 
HELX_P HELX_P3  AA3 GLU A 159  ? HIS A 166  ? GLU A 159  HIS A 166  1 ? 8  
HELX_P HELX_P4  AA4 ASP A 167  ? GLY A 187  ? ASP A 167  GLY A 187  1 ? 21 
HELX_P HELX_P5  AA5 ASP A 188  ? GLY A 211  ? ASP A 188  GLY A 211  1 ? 24 
HELX_P HELX_P6  AA6 GLY A 211  ? ALA A 260  ? GLY A 211  ALA A 260  1 ? 50 
HELX_P HELX_P7  AA7 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P8  AA8 GLY A 269  ? GLY A 324  ? GLY A 269  GLY A 324  1 ? 56 
HELX_P HELX_P9  AA9 SER A 327  ? ALA A 348  ? SER A 327  ALA A 348  1 ? 22 
HELX_P HELX_P10 AB1 ALA A 348  ? ASP A 370  ? ALA A 348  ASP A 370  1 ? 23 
HELX_P HELX_P11 AB2 TYR A 401  ? LYS A 405  ? TYR A 401  LYS A 405  5 ? 5  
HELX_P HELX_P12 AB3 LYS A 433  ? GLN A 441  ? LYS A 433  GLN A 441  1 ? 9  
HELX_P HELX_P13 AB4 ASN A 462  ? ILE A 469  ? ASN A 462  ILE A 469  1 ? 8  
HELX_P HELX_P14 AB5 THR A 483  ? ARG A 492  ? THR A 483  ARG A 492  1 ? 10 
HELX_P HELX_P15 AB6 THR A 496  ? ALA A 507  ? THR A 496  ALA A 507  1 ? 12 
HELX_P HELX_P16 AB7 ALA A 509  ? LEU A 516  ? ALA A 509  LEU A 516  1 ? 8  
HELX_P HELX_P17 AB8 SER A 532  ? ASN A 548  ? SER A 532  ASN A 548  1 ? 17 
HELX_P HELX_P18 AB9 ASP A 562  ? LYS A 578  ? ASP A 562  LYS A 578  1 ? 17 
HELX_P HELX_P19 AC1 ARG A 588  ? ASN A 594  ? ARG A 588  ASN A 594  1 ? 7  
HELX_P HELX_P20 AC2 ASN A 611  ? LYS A 619  ? ASN A 611  LYS A 619  1 ? 9  
HELX_P HELX_P21 AC3 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P22 AC4 TRP A 698  ? LEU A 705  ? TRP A 698  LEU A 705  1 ? 8  
HELX_P HELX_P23 AC5 TRP A 708  ? VAL A 738  ? TRP A 708  VAL A 738  1 ? 31 
HELX_P HELX_P24 AC6 PRO A 745  ? ARG A 798  ? PRO A 745  ARG A 798  1 ? 54 
HELX_P HELX_P25 AC7 ASP A 800  ? ASP A 806  ? ASP A 800  ASP A 806  1 ? 7  
HELX_P HELX_P26 AC8 THR A 811  ? GLY A 854  ? THR A 811  GLY A 854  1 ? 44 
HELX_P HELX_P27 AC9 GLN A 856  ? ASN A 903  ? GLN A 856  ASN A 903  1 ? 48 
HELX_P HELX_P28 AD1 ASN A 903  ? LEU A 910  ? ASN A 903  LEU A 910  1 ? 8  
HELX_P HELX_P29 AD2 GLN A 912  ? HIS A 966  ? GLN A 912  HIS A 966  1 ? 55 
HELX_P HELX_P30 AD3 SER A 970  ? SER A 992  ? SER A 970  SER A 992  1 ? 23 
HELX_P HELX_P31 AD4 ASP A 997  ? GLU A 1013 ? ASP A 997  GLU A 1013 1 ? 17 
HELX_P HELX_P32 AD5 SER A 1077 ? GLU A 1084 ? SER A 1077 GLU A 1084 1 ? 8  
HELX_P HELX_P33 AD6 ASN A 1105 ? HIS A 1112 ? ASN A 1105 HIS A 1112 1 ? 8  
HELX_P HELX_P34 AD7 SER A 1126 ? TYR A 1133 ? SER A 1126 TYR A 1133 1 ? 8  
HELX_P HELX_P35 AD8 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P36 AD9 ILE A 1154 ? LEU A 1161 ? ILE A 1154 LEU A 1161 1 ? 8  
HELX_P HELX_P37 AE1 SER A 1177 ? ARG A 1192 ? SER A 1177 ARG A 1192 1 ? 16 
HELX_P HELX_P38 AE2 ASP A 1207 ? ALA A 1221 ? ASP A 1207 ALA A 1221 1 ? 15 
HELX_P HELX_P39 AE3 ARG A 1233 ? ALA A 1240 ? ARG A 1233 ALA A 1240 1 ? 8  
HELX_P HELX_P40 AE4 THR A 1256 ? GLN A 1263 ? THR A 1256 GLN A 1263 1 ? 8  
HELX_P HELX_P41 AE5 GLY A 1265 ? VAL A 1273 ? GLY A 1265 VAL A 1273 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 414  ? VAL A 417  ? ASN A 414  VAL A 417  
AA1 2 LEU A 392  ? ARG A 395  ? LEU A 392  ARG A 395  
AA1 3 SER A 452  ? VAL A 453  ? SER A 452  VAL A 453  
AA1 4 GLN A 456  ? ASP A 457  ? GLN A 456  ASP A 457  
AA2 1 HIS A 398  ? PHE A 399  ? HIS A 398  PHE A 399  
AA2 2 LEU A 410  ? LYS A 411  ? LEU A 410  LYS A 411  
AA3 1 GLY A 471  ? VAL A 473  ? GLY A 471  VAL A 473  
AA3 2 ILE A 551  ? ASP A 555  ? ILE A 551  ASP A 555  
AA3 3 THR A 581  ? ILE A 585  ? THR A 581  ILE A 585  
AA3 4 THR A 422  ? VAL A 426  ? THR A 422  VAL A 426  
AA3 5 VAL A 597  ? ASP A 602  ? VAL A 597  ASP A 602  
AA3 6 VAL A 605  ? GLY A 610  ? VAL A 605  GLY A 610  
AA4 1 LEU A 1053 ? VAL A 1060 ? LEU A 1053 VAL A 1060 
AA4 2 VAL A 1035 ? PHE A 1042 ? VAL A 1035 PHE A 1042 
AA4 3 ALA A 1091 ? LEU A 1096 ? ALA A 1091 LEU A 1096 
AA5 1 LEU A 1113 ? VAL A 1116 ? LEU A 1113 VAL A 1116 
AA5 2 ILE A 1196 ? ASP A 1200 ? ILE A 1196 ASP A 1200 
AA5 3 THR A 1226 ? ILE A 1230 ? THR A 1226 ILE A 1230 
AA5 4 THR A 1065 ? GLY A 1070 ? THR A 1065 GLY A 1070 
AA5 5 LEU A 1242 ? GLN A 1247 ? LEU A 1242 GLN A 1247 
AA5 6 ARG A 1250 ? GLY A 1255 ? ARG A 1250 GLY A 1255 
# 
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 O LEU A 415  ? O LEU A 415  N PHE A 394  ? N PHE A 394  
AA1 2 3 N GLU A 393  ? N GLU A 393  O SER A 452  ? O SER A 452  
AA1 3 4 N VAL A 453  ? N VAL A 453  O GLN A 456  ? O GLN A 456  
AA2 1 2 N PHE A 399  ? N PHE A 399  O LEU A 410  ? O LEU A 410  
AA3 1 2 N GLY A 471  ? N GLY A 471  O ILE A 551  ? O ILE A 551  
AA3 2 3 N LEU A 552  ? N LEU A 552  O THR A 581  ? O THR A 581  
AA3 3 4 O THR A 582  ? O THR A 582  N VAL A 423  ? N VAL A 423  
AA3 4 5 N ALA A 424  ? N ALA A 424  O ALA A 599  ? O ALA A 599  
AA3 5 6 N ASP A 602  ? N ASP A 602  O VAL A 605  ? O VAL A 605  
AA4 1 2 O LEU A 1053 ? O LEU A 1053 N PHE A 1042 ? N PHE A 1042 
AA4 2 3 N VAL A 1041 ? N VAL A 1041 O ALA A 1091 ? O ALA A 1091 
AA5 1 2 N VAL A 1116 ? N VAL A 1116 O LEU A 1198 ? O LEU A 1198 
AA5 2 3 N LEU A 1199 ? N LEU A 1199 O ILE A 1228 ? O ILE A 1228 
AA5 3 4 O CYS A 1227 ? O CYS A 1227 N LEU A 1066 ? N LEU A 1066 
AA5 4 5 N VAL A 1069 ? N VAL A 1069 O PHE A 1246 ? O PHE A 1246 
AA5 5 6 N VAL A 1245 ? N VAL A 1245 O GLU A 1253 ? O GLU A 1253 
# 
_pdbx_entry_details.entry_id                   8GMG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O A LYS 748 ? ? H   A SER 752 ? ? 1.58 
2 1 O A HIS 398 ? ? H   A GLU 448 ? ? 1.59 
3 1 O A GLU 782 ? ? OG1 A THR 785 ? ? 2.14 
# 
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 40   ? ? -92.21  58.67   
2  1 TRP A 45   ? ? 71.06   -3.55   
3  1 ILE A 221  ? ? -105.71 -60.45  
4  1 LEU A 413  ? ? -170.57 -175.27 
5  1 GLU A 707  ? ? -92.57  52.06   
6  1 PHE A 739  ? ? -92.97  53.35   
7  1 ASN A 903  ? ? -93.45  52.99   
8  1 LEU A 1056 ? ? -67.68  -179.25 
9  1 CYS A 1074 ? ? -98.04  32.57   
10 1 ARG A 1085 ? ? 57.68   16.84   
11 1 SER A 1160 ? ? -70.74  -72.40  
12 1 LEU A 1161 ? ? 29.89   67.82   
13 1 PRO A 1162 ? ? -33.80  129.06  
14 1 LYS A 1164 ? ? 79.74   -70.42  
15 1 THR A 1167 ? ? -37.56  125.22  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8GMG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8GMG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               25967 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CryoEM structure of P-Glycoprotein in Apo state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8GMG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8GMG 
_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                8GMG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A ASP 2    ? A ASP 2    
3   1 Y 1 A LEU 3    ? A LEU 3    
4   1 Y 1 A GLU 4    ? A GLU 4    
5   1 Y 1 A GLY 5    ? A GLY 5    
6   1 Y 1 A ASP 6    ? A ASP 6    
7   1 Y 1 A ARG 7    ? A ARG 7    
8   1 Y 1 A ASN 8    ? A ASN 8    
9   1 Y 1 A GLY 9    ? A GLY 9    
10  1 Y 1 A GLY 10   ? A GLY 10   
11  1 Y 1 A ALA 11   ? A ALA 11   
12  1 Y 1 A LYS 12   ? A LYS 12   
13  1 Y 1 A LYS 13   ? A LYS 13   
14  1 Y 1 A LYS 14   ? A LYS 14   
15  1 Y 1 A ASN 15   ? A ASN 15   
16  1 Y 1 A PHE 16   ? A PHE 16   
17  1 Y 1 A PHE 17   ? A PHE 17   
18  1 Y 1 A LYS 18   ? A LYS 18   
19  1 Y 1 A LEU 19   ? A LEU 19   
20  1 Y 1 A ASN 20   ? A ASN 20   
21  1 Y 1 A ASN 21   ? A ASN 21   
22  1 Y 1 A LYS 22   ? A LYS 22   
23  1 Y 1 A SER 23   ? A SER 23   
24  1 Y 1 A GLU 24   ? A GLU 24   
25  1 Y 1 A LYS 25   ? A LYS 25   
26  1 Y 1 A ASP 26   ? A ASP 26   
27  1 Y 1 A LYS 27   ? A LYS 27   
28  1 Y 1 A LYS 28   ? A LYS 28   
29  1 Y 1 A GLU 29   ? A GLU 29   
30  1 Y 1 A LYS 30   ? A LYS 30   
31  1 Y 1 A LYS 31   ? A LYS 31   
32  1 Y 1 A PRO 32   ? A PRO 32   
33  1 Y 1 A THR 33   ? A THR 33   
34  1 Y 1 A VAL 34   ? A VAL 34   
35  1 Y 1 A SER 35   ? A SER 35   
36  1 Y 1 A VAL 36   ? A VAL 36   
37  1 Y 1 A PHE 37   ? A PHE 37   
38  1 Y 1 A ASN 84   ? A ASN 84   
39  1 Y 1 A LEU 85   ? A LEU 85   
40  1 Y 1 A GLU 86   ? A GLU 86   
41  1 Y 1 A ASP 87   ? A ASP 87   
42  1 Y 1 A LEU 88   ? A LEU 88   
43  1 Y 1 A MET 89   ? A MET 89   
44  1 Y 1 A SER 90   ? A SER 90   
45  1 Y 1 A ASN 91   ? A ASN 91   
46  1 Y 1 A ILE 92   ? A ILE 92   
47  1 Y 1 A THR 93   ? A THR 93   
48  1 Y 1 A ASN 94   ? A ASN 94   
49  1 Y 1 A ARG 95   ? A ARG 95   
50  1 Y 1 A SER 96   ? A SER 96   
51  1 Y 1 A ASP 97   ? A ASP 97   
52  1 Y 1 A ILE 98   ? A ILE 98   
53  1 Y 1 A ASN 99   ? A ASN 99   
54  1 Y 1 A ASP 100  ? A ASP 100  
55  1 Y 1 A THR 101  ? A THR 101  
56  1 Y 1 A GLY 102  ? A GLY 102  
57  1 Y 1 A PHE 103  ? A PHE 103  
58  1 Y 1 A PHE 104  ? A PHE 104  
59  1 Y 1 A GLY 632  ? A GLY 632  
60  1 Y 1 A ASN 633  ? A ASN 633  
61  1 Y 1 A GLU 634  ? A GLU 634  
62  1 Y 1 A VAL 635  ? A VAL 635  
63  1 Y 1 A GLU 636  ? A GLU 636  
64  1 Y 1 A LEU 637  ? A LEU 637  
65  1 Y 1 A GLU 638  ? A GLU 638  
66  1 Y 1 A ASN 639  ? A ASN 639  
67  1 Y 1 A ALA 640  ? A ALA 640  
68  1 Y 1 A ALA 641  ? A ALA 641  
69  1 Y 1 A ASP 642  ? A ASP 642  
70  1 Y 1 A GLU 643  ? A GLU 643  
71  1 Y 1 A SER 644  ? A SER 644  
72  1 Y 1 A LYS 645  ? A LYS 645  
73  1 Y 1 A SER 646  ? A SER 646  
74  1 Y 1 A GLU 647  ? A GLU 647  
75  1 Y 1 A ILE 648  ? A ILE 648  
76  1 Y 1 A ASP 649  ? A ASP 649  
77  1 Y 1 A ALA 650  ? A ALA 650  
78  1 Y 1 A LEU 651  ? A LEU 651  
79  1 Y 1 A GLU 652  ? A GLU 652  
80  1 Y 1 A MET 653  ? A MET 653  
81  1 Y 1 A SER 654  ? A SER 654  
82  1 Y 1 A SER 655  ? A SER 655  
83  1 Y 1 A ASN 656  ? A ASN 656  
84  1 Y 1 A ASP 657  ? A ASP 657  
85  1 Y 1 A SER 658  ? A SER 658  
86  1 Y 1 A ARG 659  ? A ARG 659  
87  1 Y 1 A SER 660  ? A SER 660  
88  1 Y 1 A SER 661  ? A SER 661  
89  1 Y 1 A LEU 662  ? A LEU 662  
90  1 Y 1 A ILE 663  ? A ILE 663  
91  1 Y 1 A ARG 664  ? A ARG 664  
92  1 Y 1 A LYS 665  ? A LYS 665  
93  1 Y 1 A ARG 666  ? A ARG 666  
94  1 Y 1 A SER 667  ? A SER 667  
95  1 Y 1 A THR 668  ? A THR 668  
96  1 Y 1 A ARG 669  ? A ARG 669  
97  1 Y 1 A ARG 670  ? A ARG 670  
98  1 Y 1 A SER 671  ? A SER 671  
99  1 Y 1 A VAL 672  ? A VAL 672  
100 1 Y 1 A ARG 673  ? A ARG 673  
101 1 Y 1 A GLY 674  ? A GLY 674  
102 1 Y 1 A SER 675  ? A SER 675  
103 1 Y 1 A GLN 676  ? A GLN 676  
104 1 Y 1 A ALA 677  ? A ALA 677  
105 1 Y 1 A GLN 678  ? A GLN 678  
106 1 Y 1 A ASP 679  ? A ASP 679  
107 1 Y 1 A ARG 680  ? A ARG 680  
108 1 Y 1 A LYS 681  ? A LYS 681  
109 1 Y 1 A LEU 682  ? A LEU 682  
110 1 Y 1 A SER 683  ? A SER 683  
111 1 Y 1 A THR 684  ? A THR 684  
112 1 Y 1 A LYS 685  ? A LYS 685  
113 1 Y 1 A GLU 686  ? A GLU 686  
114 1 Y 1 A ALA 687  ? A ALA 687  
115 1 Y 1 A LEU 688  ? A LEU 688  
116 1 Y 1 A ASP 689  ? A ASP 689  
117 1 Y 1 A GLU 690  ? A GLU 690  
118 1 Y 1 A SER 691  ? A SER 691  
119 1 Y 1 A THR 1277 ? A THR 1277 
120 1 Y 1 A LYS 1278 ? A LYS 1278 
121 1 Y 1 A ARG 1279 ? A ARG 1279 
122 1 Y 1 A GLN 1280 ? A GLN 1280 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-03-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8GMG 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'CryoEM structure of P-Glycoprotein in Apo state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?    1 Tris-HCl          
1 150 mM NaCl 2 'Sodium Chloride' 
1 0.1 mM ?    3 TCEP              
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51 
_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                    2 
_em_image_recording.num_real_images                     8983 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8GMG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . SER A 1 38   ? 11.757  -29.293 -7.283  1.00 10.60  ? 38   SER A N    1 
ATOM 2    C CA   . SER A 1 38   ? 12.069  -28.013 -6.659  1.00 10.60  ? 38   SER A CA   1 
ATOM 3    C C    . SER A 1 38   ? 13.437  -28.061 -5.984  1.00 10.60  ? 38   SER A C    1 
ATOM 4    O O    . SER A 1 38   ? 13.589  -27.651 -4.834  1.00 10.60  ? 38   SER A O    1 
ATOM 5    C CB   . SER A 1 38   ? 10.991  -27.634 -5.642  1.00 10.60  ? 38   SER A CB   1 
ATOM 6    H H    . SER A 1 38   ? 12.021  -29.358 -8.099  1.00 10.60  ? 38   SER A H    1 
ATOM 7    H HA   . SER A 1 38   ? 12.094  -27.325 -7.342  1.00 10.60  ? 38   SER A HA   1 
ATOM 8    N N    . MET A 1 39   ? 14.427  -28.577 -6.711  1.00 11.06  ? 39   MET A N    1 
ATOM 9    C CA   . MET A 1 39   ? 15.799  -28.621 -6.223  1.00 11.06  ? 39   MET A CA   1 
ATOM 10   C C    . MET A 1 39   ? 16.721  -27.880 -7.182  1.00 11.06  ? 39   MET A C    1 
ATOM 11   O O    . MET A 1 39   ? 17.809  -28.366 -7.506  1.00 11.06  ? 39   MET A O    1 
ATOM 12   C CB   . MET A 1 39   ? 16.262  -30.067 -6.048  1.00 11.06  ? 39   MET A CB   1 
ATOM 13   H H    . MET A 1 39   ? 14.326  -28.912 -7.496  1.00 11.06  ? 39   MET A H    1 
ATOM 14   H HA   . MET A 1 39   ? 15.842  -28.189 -5.355  1.00 11.06  ? 39   MET A HA   1 
ATOM 15   N N    . PHE A 1 40   ? 16.288  -26.710 -7.647  1.00 14.99  ? 40   PHE A N    1 
ATOM 16   C CA   . PHE A 1 40   ? 17.074  -25.900 -8.579  1.00 14.99  ? 40   PHE A CA   1 
ATOM 17   C C    . PHE A 1 40   ? 17.941  -24.898 -7.816  1.00 14.99  ? 40   PHE A C    1 
ATOM 18   O O    . PHE A 1 40   ? 17.848  -23.683 -7.985  1.00 14.99  ? 40   PHE A O    1 
ATOM 19   C CB   . PHE A 1 40   ? 16.152  -25.192 -9.565  1.00 14.99  ? 40   PHE A CB   1 
ATOM 20   H H    . PHE A 1 40   ? 15.532  -26.358 -7.437  1.00 14.99  ? 40   PHE A H    1 
ATOM 21   H HA   . PHE A 1 40   ? 17.665  -26.481 -9.082  1.00 14.99  ? 40   PHE A HA   1 
ATOM 22   N N    . ARG A 1 41   ? 18.794  -25.439 -6.952  1.00 16.22  ? 41   ARG A N    1 
ATOM 23   C CA   . ARG A 1 41   ? 19.720  -24.655 -6.144  1.00 16.22  ? 41   ARG A CA   1 
ATOM 24   C C    . ARG A 1 41   ? 21.094  -25.310 -6.128  1.00 16.22  ? 41   ARG A C    1 
ATOM 25   O O    . ARG A 1 41   ? 21.733  -25.443 -5.083  1.00 16.22  ? 41   ARG A O    1 
ATOM 26   C CB   . ARG A 1 41   ? 19.187  -24.482 -4.725  1.00 16.22  ? 41   ARG A CB   1 
ATOM 27   H H    . ARG A 1 41   ? 18.853  -26.285 -6.810  1.00 16.22  ? 41   ARG A H    1 
ATOM 28   H HA   . ARG A 1 41   ? 19.816  -23.773 -6.538  1.00 16.22  ? 41   ARG A HA   1 
ATOM 29   N N    . TYR A 1 42   ? 21.571  -25.743 -7.296  1.00 17.11  ? 42   TYR A N    1 
ATOM 30   C CA   . TYR A 1 42   ? 22.868  -26.408 -7.357  1.00 17.11  ? 42   TYR A CA   1 
ATOM 31   C C    . TYR A 1 42   ? 23.981  -25.423 -7.018  1.00 17.11  ? 42   TYR A C    1 
ATOM 32   O O    . TYR A 1 42   ? 24.300  -24.529 -7.809  1.00 17.11  ? 42   TYR A O    1 
ATOM 33   C CB   . TYR A 1 42   ? 23.096  -27.046 -8.732  1.00 17.11  ? 42   TYR A CB   1 
ATOM 34   C CG   . TYR A 1 42   ? 23.138  -26.080 -9.893  1.00 17.11  ? 42   TYR A CG   1 
ATOM 35   C CD1  . TYR A 1 42   ? 21.971  -25.623 -10.485 1.00 17.11  ? 42   TYR A CD1  1 
ATOM 36   C CD2  . TYR A 1 42   ? 24.348  -25.628 -10.400 1.00 17.11  ? 42   TYR A CD2  1 
ATOM 37   C CE1  . TYR A 1 42   ? 22.008  -24.744 -11.549 1.00 17.11  ? 42   TYR A CE1  1 
ATOM 38   C CE2  . TYR A 1 42   ? 24.395  -24.747 -11.459 1.00 17.11  ? 42   TYR A CE2  1 
ATOM 39   C CZ   . TYR A 1 42   ? 23.223  -24.308 -12.031 1.00 17.11  ? 42   TYR A CZ   1 
ATOM 40   O OH   . TYR A 1 42   ? 23.269  -23.431 -13.089 1.00 17.11  ? 42   TYR A OH   1 
ATOM 41   H H    . TYR A 1 42   ? 21.170  -25.664 -8.051  1.00 17.11  ? 42   TYR A H    1 
ATOM 42   H HA   . TYR A 1 42   ? 22.888  -27.117 -6.695  1.00 17.11  ? 42   TYR A HA   1 
ATOM 43   H HB2  . TYR A 1 42   ? 23.942  -27.520 -8.716  1.00 17.11  ? 42   TYR A HB2  1 
ATOM 44   H HB3  . TYR A 1 42   ? 22.376  -27.673 -8.903  1.00 17.11  ? 42   TYR A HB3  1 
ATOM 45   H HD1  . TYR A 1 42   ? 21.149  -25.916 -10.163 1.00 17.11  ? 42   TYR A HD1  1 
ATOM 46   H HD2  . TYR A 1 42   ? 25.142  -25.922 -10.015 1.00 17.11  ? 42   TYR A HD2  1 
ATOM 47   H HE1  . TYR A 1 42   ? 21.217  -24.446 -11.936 1.00 17.11  ? 42   TYR A HE1  1 
ATOM 48   H HE2  . TYR A 1 42   ? 25.214  -24.453 -11.787 1.00 17.11  ? 42   TYR A HE2  1 
ATOM 49   H HH   . TYR A 1 42   ? 24.065  -23.305 -13.326 1.00 17.11  ? 42   TYR A HH   1 
ATOM 50   N N    . SER A 1 43   ? 24.564  -25.571 -5.831  1.00 24.28  ? 43   SER A N    1 
ATOM 51   C CA   . SER A 1 43   ? 25.563  -24.637 -5.336  1.00 24.28  ? 43   SER A CA   1 
ATOM 52   C C    . SER A 1 43   ? 26.926  -24.925 -5.961  1.00 24.28  ? 43   SER A C    1 
ATOM 53   O O    . SER A 1 43   ? 27.066  -25.745 -6.873  1.00 24.28  ? 43   SER A O    1 
ATOM 54   C CB   . SER A 1 43   ? 25.640  -24.707 -3.813  1.00 24.28  ? 43   SER A CB   1 
ATOM 55   H H    . SER A 1 43   ? 24.391  -26.214 -5.287  1.00 24.28  ? 43   SER A H    1 
ATOM 56   H HA   . SER A 1 43   ? 25.303  -23.735 -5.582  1.00 24.28  ? 43   SER A HA   1 
ATOM 57   N N    . ASN A 1 44   ? 27.948  -24.231 -5.458  1.00 29.70  ? 44   ASN A N    1 
ATOM 58   C CA   . ASN A 1 44   ? 29.318  -24.367 -5.939  1.00 29.70  ? 44   ASN A CA   1 
ATOM 59   C C    . ASN A 1 44   ? 30.240  -24.995 -4.897  1.00 29.70  ? 44   ASN A C    1 
ATOM 60   O O    . ASN A 1 44   ? 31.464  -24.951 -5.051  1.00 29.70  ? 44   ASN A O    1 
ATOM 61   C CB   . ASN A 1 44   ? 29.859  -23.002 -6.365  1.00 29.70  ? 44   ASN A CB   1 
ATOM 62   H H    . ASN A 1 44   ? 27.867  -23.661 -4.819  1.00 29.70  ? 44   ASN A H    1 
ATOM 63   H HA   . ASN A 1 44   ? 29.321  -24.942 -6.719  1.00 29.70  ? 44   ASN A HA   1 
ATOM 64   N N    . TRP A 1 45   ? 29.678  -25.571 -3.835  1.00 34.09  ? 45   TRP A N    1 
ATOM 65   C CA   . TRP A 1 45   ? 30.400  -26.169 -2.716  1.00 34.09  ? 45   TRP A CA   1 
ATOM 66   C C    . TRP A 1 45   ? 31.077  -25.127 -1.836  1.00 34.09  ? 45   TRP A C    1 
ATOM 67   O O    . TRP A 1 45   ? 31.668  -25.492 -0.812  1.00 34.09  ? 45   TRP A O    1 
ATOM 68   C CB   . TRP A 1 45   ? 31.457  -27.180 -3.182  1.00 34.09  ? 45   TRP A CB   1 
ATOM 69   H H    . TRP A 1 45   ? 28.825  -25.632 -3.739  1.00 34.09  ? 45   TRP A H    1 
ATOM 70   H HA   . TRP A 1 45   ? 29.762  -26.647 -2.163  1.00 34.09  ? 45   TRP A HA   1 
ATOM 71   N N    . LEU A 1 46   ? 31.012  -23.844 -2.195  1.00 30.77  ? 46   LEU A N    1 
ATOM 72   C CA   . LEU A 1 46   ? 31.449  -22.759 -1.332  1.00 30.77  ? 46   LEU A CA   1 
ATOM 73   C C    . LEU A 1 46   ? 30.373  -21.711 -1.113  1.00 30.77  ? 46   LEU A C    1 
ATOM 74   O O    . LEU A 1 46   ? 30.509  -20.893 -0.197  1.00 30.77  ? 46   LEU A O    1 
ATOM 75   C CB   . LEU A 1 46   ? 32.695  -22.072 -1.914  1.00 30.77  ? 46   LEU A CB   1 
ATOM 76   H H    . LEU A 1 46   ? 30.711  -23.571 -2.951  1.00 30.77  ? 46   LEU A H    1 
ATOM 77   H HA   . LEU A 1 46   ? 31.689  -23.121 -0.465  1.00 30.77  ? 46   LEU A HA   1 
ATOM 78   N N    . ASP A 1 47   ? 29.318  -21.709 -1.927  1.00 25.00  ? 47   ASP A N    1 
ATOM 79   C CA   . ASP A 1 47   ? 28.158  -20.859 -1.710  1.00 25.00  ? 47   ASP A CA   1 
ATOM 80   C C    . ASP A 1 47   ? 27.035  -21.572 -0.973  1.00 25.00  ? 47   ASP A C    1 
ATOM 81   O O    . ASP A 1 47   ? 26.122  -20.906 -0.475  1.00 25.00  ? 47   ASP A O    1 
ATOM 82   C CB   . ASP A 1 47   ? 27.627  -20.336 -3.050  1.00 25.00  ? 47   ASP A CB   1 
ATOM 83   H H    . ASP A 1 47   ? 29.253  -22.205 -2.627  1.00 25.00  ? 47   ASP A H    1 
ATOM 84   H HA   . ASP A 1 47   ? 28.426  -20.095 -1.177  1.00 25.00  ? 47   ASP A HA   1 
ATOM 85   N N    . LYS A 1 48   ? 27.066  -22.904 -0.909  1.00 25.66  ? 48   LYS A N    1 
ATOM 86   C CA   . LYS A 1 48   ? 26.067  -23.622 -0.126  1.00 25.66  ? 48   LYS A CA   1 
ATOM 87   C C    . LYS A 1 48   ? 26.174  -23.267 1.351   1.00 25.66  ? 48   LYS A C    1 
ATOM 88   O O    . LYS A 1 48   ? 25.157  -23.057 2.025   1.00 25.66  ? 48   LYS A O    1 
ATOM 89   C CB   . LYS A 1 48   ? 26.225  -25.127 -0.330  1.00 25.66  ? 48   LYS A CB   1 
ATOM 90   H H    . LYS A 1 48   ? 27.644  -23.405 -1.302  1.00 25.66  ? 48   LYS A H    1 
ATOM 91   H HA   . LYS A 1 48   ? 25.183  -23.367 -0.433  1.00 25.66  ? 48   LYS A HA   1 
ATOM 92   N N    . LEU A 1 49   ? 27.402  -23.197 1.874   1.00 24.95  ? 49   LEU A N    1 
ATOM 93   C CA   . LEU A 1 49   ? 27.589  -22.792 3.262   1.00 24.95  ? 49   LEU A CA   1 
ATOM 94   C C    . LEU A 1 49   ? 26.942  -21.444 3.529   1.00 24.95  ? 49   LEU A C    1 
ATOM 95   O O    . LEU A 1 49   ? 26.429  -21.207 4.628   1.00 24.95  ? 49   LEU A O    1 
ATOM 96   C CB   . LEU A 1 49   ? 29.080  -22.737 3.600   1.00 24.95  ? 49   LEU A CB   1 
ATOM 97   H H    . LEU A 1 49   ? 28.129  -23.374 1.451   1.00 24.95  ? 49   LEU A H    1 
ATOM 98   H HA   . LEU A 1 49   ? 27.171  -23.445 3.843   1.00 24.95  ? 49   LEU A HA   1 
ATOM 99   N N    . TYR A 1 50   ? 26.950  -20.552 2.539   1.00 23.36  ? 50   TYR A N    1 
ATOM 100  C CA   . TYR A 1 50   ? 26.278  -19.270 2.700   1.00 23.36  ? 50   TYR A CA   1 
ATOM 101  C C    . TYR A 1 50   ? 24.803  -19.485 3.001   1.00 23.36  ? 50   TYR A C    1 
ATOM 102  O O    . TYR A 1 50   ? 24.257  -18.912 3.950   1.00 23.36  ? 50   TYR A O    1 
ATOM 103  C CB   . TYR A 1 50   ? 26.447  -18.437 1.429   1.00 23.36  ? 50   TYR A CB   1 
ATOM 104  C CG   . TYR A 1 50   ? 27.863  -17.981 1.159   1.00 23.36  ? 50   TYR A CG   1 
ATOM 105  C CD1  . TYR A 1 50   ? 28.840  -18.037 2.144   1.00 23.36  ? 50   TYR A CD1  1 
ATOM 106  C CD2  . TYR A 1 50   ? 28.233  -17.530 -0.100  1.00 23.36  ? 50   TYR A CD2  1 
ATOM 107  C CE1  . TYR A 1 50   ? 30.134  -17.630 1.888   1.00 23.36  ? 50   TYR A CE1  1 
ATOM 108  C CE2  . TYR A 1 50   ? 29.523  -17.122 -0.365  1.00 23.36  ? 50   TYR A CE2  1 
ATOM 109  C CZ   . TYR A 1 50   ? 30.470  -17.175 0.632   1.00 23.36  ? 50   TYR A CZ   1 
ATOM 110  O OH   . TYR A 1 50   ? 31.760  -16.772 0.374   1.00 23.36  ? 50   TYR A OH   1 
ATOM 111  H H    . TYR A 1 50   ? 27.332  -20.664 1.777   1.00 23.36  ? 50   TYR A H    1 
ATOM 112  H HA   . TYR A 1 50   ? 26.662  -18.788 3.448   1.00 23.36  ? 50   TYR A HA   1 
ATOM 113  H HB2  . TYR A 1 50   ? 26.154  -18.958 0.668   1.00 23.36  ? 50   TYR A HB2  1 
ATOM 114  H HB3  . TYR A 1 50   ? 25.895  -17.644 1.507   1.00 23.36  ? 50   TYR A HB3  1 
ATOM 115  H HD1  . TYR A 1 50   ? 28.619  -18.340 2.995   1.00 23.36  ? 50   TYR A HD1  1 
ATOM 116  H HD2  . TYR A 1 50   ? 27.595  -17.490 -0.776  1.00 23.36  ? 50   TYR A HD2  1 
ATOM 117  H HE1  . TYR A 1 50   ? 30.776  -17.665 2.560   1.00 23.36  ? 50   TYR A HE1  1 
ATOM 118  H HE2  . TYR A 1 50   ? 29.751  -16.816 -1.213  1.00 23.36  ? 50   TYR A HE2  1 
ATOM 119  H HH   . TYR A 1 50   ? 31.791  -16.359 -0.357  1.00 23.36  ? 50   TYR A HH   1 
ATOM 120  N N    . MET A 1 51   ? 24.149  -20.339 2.211   1.00 21.45  ? 51   MET A N    1 
ATOM 121  C CA   . MET A 1 51   ? 22.730  -20.606 2.416   1.00 21.45  ? 51   MET A CA   1 
ATOM 122  C C    . MET A 1 51   ? 22.479  -21.270 3.764   1.00 21.45  ? 51   MET A C    1 
ATOM 123  O O    . MET A 1 51   ? 21.513  -20.934 4.457   1.00 21.45  ? 51   MET A O    1 
ATOM 124  C CB   . MET A 1 51   ? 22.198  -21.483 1.283   1.00 21.45  ? 51   MET A CB   1 
ATOM 125  H H    . MET A 1 51   ? 24.503  -20.772 1.558   1.00 21.45  ? 51   MET A H    1 
ATOM 126  H HA   . MET A 1 51   ? 22.248  -19.765 2.389   1.00 21.45  ? 51   MET A HA   1 
ATOM 127  N N    . VAL A 1 52   ? 23.325  -22.227 4.147   1.00 20.17  ? 52   VAL A N    1 
ATOM 128  C CA   . VAL A 1 52   ? 23.117  -22.932 5.411   1.00 20.17  ? 52   VAL A CA   1 
ATOM 129  C C    . VAL A 1 52   ? 23.245  -21.967 6.583   1.00 20.17  ? 52   VAL A C    1 
ATOM 130  O O    . VAL A 1 52   ? 22.416  -21.959 7.505   1.00 20.17  ? 52   VAL A O    1 
ATOM 131  C CB   . VAL A 1 52   ? 24.103  -24.106 5.539   1.00 20.17  ? 52   VAL A CB   1 
ATOM 132  H H    . VAL A 1 52   ? 24.016  -22.483 3.702   1.00 20.17  ? 52   VAL A H    1 
ATOM 133  H HA   . VAL A 1 52   ? 22.218  -23.296 5.422   1.00 20.17  ? 52   VAL A HA   1 
ATOM 134  N N    . VAL A 1 53   ? 24.293  -21.141 6.568   1.00 21.28  ? 53   VAL A N    1 
ATOM 135  C CA   . VAL A 1 53   ? 24.486  -20.168 7.635   1.00 21.28  ? 53   VAL A CA   1 
ATOM 136  C C    . VAL A 1 53   ? 23.320  -19.195 7.673   1.00 21.28  ? 53   VAL A C    1 
ATOM 137  O O    . VAL A 1 53   ? 22.818  -18.844 8.748   1.00 21.28  ? 53   VAL A O    1 
ATOM 138  C CB   . VAL A 1 53   ? 25.827  -19.433 7.452   1.00 21.28  ? 53   VAL A CB   1 
ATOM 139  H H    . VAL A 1 53   ? 24.899  -21.127 5.958   1.00 21.28  ? 53   VAL A H    1 
ATOM 140  H HA   . VAL A 1 53   ? 24.515  -20.634 8.485   1.00 21.28  ? 53   VAL A HA   1 
ATOM 141  N N    . GLY A 1 54   ? 22.872  -18.738 6.503   1.00 21.63  ? 54   GLY A N    1 
ATOM 142  C CA   . GLY A 1 54   ? 21.734  -17.840 6.466   1.00 21.63  ? 54   GLY A CA   1 
ATOM 143  C C    . GLY A 1 54   ? 20.487  -18.468 7.052   1.00 21.63  ? 54   GLY A C    1 
ATOM 144  O O    . GLY A 1 54   ? 19.753  -17.826 7.804   1.00 21.63  ? 54   GLY A O    1 
ATOM 145  H H    . GLY A 1 54   ? 23.207  -18.931 5.734   1.00 21.63  ? 54   GLY A H    1 
ATOM 146  N N    . THR A 1 55   ? 20.233  -19.733 6.720   1.00 19.64  ? 55   THR A N    1 
ATOM 147  C CA   . THR A 1 55   ? 19.061  -20.416 7.253   1.00 19.64  ? 55   THR A CA   1 
ATOM 148  C C    . THR A 1 55   ? 19.135  -20.522 8.771   1.00 19.64  ? 55   THR A C    1 
ATOM 149  O O    . THR A 1 55   ? 18.157  -20.239 9.472   1.00 19.64  ? 55   THR A O    1 
ATOM 150  C CB   . THR A 1 55   ? 18.936  -21.803 6.625   1.00 19.64  ? 55   THR A CB   1 
ATOM 151  H H    . THR A 1 55   ? 20.718  -20.211 6.195   1.00 19.64  ? 55   THR A H    1 
ATOM 152  H HA   . THR A 1 55   ? 18.267  -19.909 7.025   1.00 19.64  ? 55   THR A HA   1 
ATOM 153  N N    . LEU A 1 56   ? 20.289  -20.933 9.299   1.00 19.06  ? 56   LEU A N    1 
ATOM 154  C CA   . LEU A 1 56   ? 20.413  -21.074 10.748  1.00 19.06  ? 56   LEU A CA   1 
ATOM 155  C C    . LEU A 1 56   ? 20.240  -19.730 11.447  1.00 19.06  ? 56   LEU A C    1 
ATOM 156  O O    . LEU A 1 56   ? 19.523  -19.625 12.455  1.00 19.06  ? 56   LEU A O    1 
ATOM 157  C CB   . LEU A 1 56   ? 21.765  -21.691 11.102  1.00 19.06  ? 56   LEU A CB   1 
ATOM 158  H H    . LEU A 1 56   ? 20.997  -21.131 8.853   1.00 19.06  ? 56   LEU A H    1 
ATOM 159  H HA   . LEU A 1 56   ? 19.719  -21.671 11.068  1.00 19.06  ? 56   LEU A HA   1 
ATOM 160  N N    . ALA A 1 57   ? 20.886  -18.688 10.924  1.00 22.15  ? 57   ALA A N    1 
ATOM 161  C CA   . ALA A 1 57   ? 20.763  -17.369 11.529  1.00 22.15  ? 57   ALA A CA   1 
ATOM 162  C C    . ALA A 1 57   ? 19.329  -16.869 11.456  1.00 22.15  ? 57   ALA A C    1 
ATOM 163  O O    . ALA A 1 57   ? 18.833  -16.247 12.400  1.00 22.15  ? 57   ALA A O    1 
ATOM 164  C CB   . ALA A 1 57   ? 21.710  -16.387 10.843  1.00 22.15  ? 57   ALA A CB   1 
ATOM 165  H H    . ALA A 1 57   ? 21.393  -18.719 10.230  1.00 22.15  ? 57   ALA A H    1 
ATOM 166  H HA   . ALA A 1 57   ? 21.014  -17.426 12.465  1.00 22.15  ? 57   ALA A HA   1 
ATOM 167  N N    . ALA A 1 58   ? 18.648  -17.121 10.338  1.00 19.83  ? 58   ALA A N    1 
ATOM 168  C CA   . ALA A 1 58   ? 17.256  -16.716 10.217  1.00 19.83  ? 58   ALA A CA   1 
ATOM 169  C C    . ALA A 1 58   ? 16.385  -17.458 11.218  1.00 19.83  ? 58   ALA A C    1 
ATOM 170  O O    . ALA A 1 58   ? 15.440  -16.889 11.769  1.00 19.83  ? 58   ALA A O    1 
ATOM 171  C CB   . ALA A 1 58   ? 16.763  -16.956 8.792   1.00 19.83  ? 58   ALA A CB   1 
ATOM 172  H H    . ALA A 1 58   ? 18.967  -17.521 9.646   1.00 19.83  ? 58   ALA A H    1 
ATOM 173  H HA   . ALA A 1 58   ? 17.186  -15.767 10.404  1.00 19.83  ? 58   ALA A HA   1 
ATOM 174  N N    . ILE A 1 59   ? 16.679  -18.736 11.458  1.00 17.76  ? 59   ILE A N    1 
ATOM 175  C CA   . ILE A 1 59   ? 15.921  -19.492 12.452  1.00 17.76  ? 59   ILE A CA   1 
ATOM 176  C C    . ILE A 1 59   ? 16.096  -18.867 13.830  1.00 17.76  ? 59   ILE A C    1 
ATOM 177  O O    . ILE A 1 59   ? 15.128  -18.680 14.579  1.00 17.76  ? 59   ILE A O    1 
ATOM 178  C CB   . ILE A 1 59   ? 16.353  -20.969 12.445  1.00 17.76  ? 59   ILE A CB   1 
ATOM 179  H H    . ILE A 1 59   ? 17.302  -19.181 11.066  1.00 17.76  ? 59   ILE A H    1 
ATOM 180  H HA   . ILE A 1 59   ? 14.980  -19.454 12.223  1.00 17.76  ? 59   ILE A HA   1 
ATOM 181  N N    . ILE A 1 60   ? 17.339  -18.540 14.187  1.00 20.07  ? 60   ILE A N    1 
ATOM 182  C CA   . ILE A 1 60   ? 17.588  -17.907 15.481  1.00 20.07  ? 60   ILE A CA   1 
ATOM 183  C C    . ILE A 1 60   ? 16.851  -16.574 15.566  1.00 20.07  ? 60   ILE A C    1 
ATOM 184  O O    . ILE A 1 60   ? 16.179  -16.270 16.561  1.00 20.07  ? 60   ILE A O    1 
ATOM 185  C CB   . ILE A 1 60   ? 19.099  -17.730 15.710  1.00 20.07  ? 60   ILE A CB   1 
ATOM 186  H H    . ILE A 1 60   ? 18.041  -18.673 13.709  1.00 20.07  ? 60   ILE A H    1 
ATOM 187  H HA   . ILE A 1 60   ? 17.245  -18.482 16.183  1.00 20.07  ? 60   ILE A HA   1 
ATOM 188  N N    . HIS A 1 61   ? 16.961  -15.764 14.514  1.00 20.99  ? 61   HIS A N    1 
ATOM 189  C CA   . HIS A 1 61   ? 16.241  -14.498 14.465  1.00 20.99  ? 61   HIS A CA   1 
ATOM 190  C C    . HIS A 1 61   ? 14.753  -14.700 14.699  1.00 20.99  ? 61   HIS A C    1 
ATOM 191  O O    . HIS A 1 61   ? 14.138  -14.001 15.512  1.00 20.99  ? 61   HIS A O    1 
ATOM 192  C CB   . HIS A 1 61   ? 16.472  -13.828 13.115  1.00 20.99  ? 61   HIS A CB   1 
ATOM 193  C CG   . HIS A 1 61   ? 15.635  -12.609 12.904  1.00 20.99  ? 61   HIS A CG   1 
ATOM 194  N ND1  . HIS A 1 61   ? 14.353  -12.672 12.405  1.00 20.99  ? 61   HIS A ND1  1 
ATOM 195  C CD2  . HIS A 1 61   ? 15.889  -11.299 13.127  1.00 20.99  ? 61   HIS A CD2  1 
ATOM 196  C CE1  . HIS A 1 61   ? 13.853  -11.452 12.325  1.00 20.99  ? 61   HIS A CE1  1 
ATOM 197  N NE2  . HIS A 1 61   ? 14.765  -10.601 12.757  1.00 20.99  ? 61   HIS A NE2  1 
ATOM 198  H H    . HIS A 1 61   ? 17.446  -15.925 13.822  1.00 20.99  ? 61   HIS A H    1 
ATOM 199  H HA   . HIS A 1 61   ? 16.581  -13.911 15.158  1.00 20.99  ? 61   HIS A HA   1 
ATOM 200  H HB2  . HIS A 1 61   ? 17.403  -13.564 13.052  1.00 20.99  ? 61   HIS A HB2  1 
ATOM 201  H HB3  . HIS A 1 61   ? 16.261  -14.461 12.410  1.00 20.99  ? 61   HIS A HB3  1 
ATOM 202  H HD2  . HIS A 1 61   ? 16.677  -10.938 13.464  1.00 20.99  ? 61   HIS A HD2  1 
ATOM 203  H HE1  . HIS A 1 61   ? 13.004  -11.232 12.018  1.00 20.99  ? 61   HIS A HE1  1 
ATOM 204  H HE2  . HIS A 1 61   ? 14.670  -9.750  12.799  1.00 20.99  ? 61   HIS A HE2  1 
ATOM 205  N N    . GLY A 1 62   ? 14.156  -15.650 13.987  1.00 19.38  ? 62   GLY A N    1 
ATOM 206  C CA   . GLY A 1 62   ? 12.735  -15.884 14.140  1.00 19.38  ? 62   GLY A CA   1 
ATOM 207  C C    . GLY A 1 62   ? 12.372  -16.280 15.555  1.00 19.38  ? 62   GLY A C    1 
ATOM 208  O O    . GLY A 1 62   ? 11.389  -15.790 16.116  1.00 19.38  ? 62   GLY A O    1 
ATOM 209  H H    . GLY A 1 62   ? 14.549  -16.165 13.420  1.00 19.38  ? 62   GLY A H    1 
ATOM 210  H HA2  . GLY A 1 62   ? 12.256  -15.071 13.916  1.00 19.38  ? 62   GLY A HA2  1 
ATOM 211  H HA3  . GLY A 1 62   ? 12.452  -16.588 13.536  1.00 19.38  ? 62   GLY A HA3  1 
ATOM 212  N N    . ALA A 1 63   ? 13.166  -17.164 16.158  1.00 21.96  ? 63   ALA A N    1 
ATOM 213  C CA   . ALA A 1 63   ? 12.949  -17.492 17.560  1.00 21.96  ? 63   ALA A CA   1 
ATOM 214  C C    . ALA A 1 63   ? 13.080  -16.265 18.448  1.00 21.96  ? 63   ALA A C    1 
ATOM 215  O O    . ALA A 1 63   ? 12.517  -16.242 19.547  1.00 21.96  ? 63   ALA A O    1 
ATOM 216  C CB   . ALA A 1 63   ? 13.935  -18.569 18.013  1.00 21.96  ? 63   ALA A CB   1 
ATOM 217  H H    . ALA A 1 63   ? 13.820  -17.579 15.785  1.00 21.96  ? 63   ALA A H    1 
ATOM 218  H HA   . ALA A 1 63   ? 12.051  -17.840 17.664  1.00 21.96  ? 63   ALA A HA   1 
ATOM 219  H HB1  . ALA A 1 63   ? 13.770  -18.773 18.947  1.00 21.96  ? 63   ALA A HB1  1 
ATOM 220  H HB2  . ALA A 1 63   ? 13.805  -19.364 17.472  1.00 21.96  ? 63   ALA A HB2  1 
ATOM 221  H HB3  . ALA A 1 63   ? 14.840  -18.238 17.902  1.00 21.96  ? 63   ALA A HB3  1 
ATOM 222  N N    . GLY A 1 64   ? 13.811  -15.252 17.996  1.00 20.31  ? 64   GLY A N    1 
ATOM 223  C CA   . GLY A 1 64   ? 14.014  -14.053 18.785  1.00 20.31  ? 64   GLY A CA   1 
ATOM 224  C C    . GLY A 1 64   ? 12.769  -13.462 19.423  1.00 20.31  ? 64   GLY A C    1 
ATOM 225  O O    . GLY A 1 64   ? 12.642  -13.470 20.651  1.00 20.31  ? 64   GLY A O    1 
ATOM 226  H H    . GLY A 1 64   ? 14.199  -15.236 17.229  1.00 20.31  ? 64   GLY A H    1 
ATOM 227  H HA2  . GLY A 1 64   ? 14.646  -14.248 19.494  1.00 20.31  ? 64   GLY A HA2  1 
ATOM 228  H HA3  . GLY A 1 64   ? 14.404  -13.370 18.218  1.00 20.31  ? 64   GLY A HA3  1 
ATOM 229  N N    . LEU A 1 65   ? 11.840  -12.957 18.609  1.00 18.90  ? 65   LEU A N    1 
ATOM 230  C CA   . LEU A 1 65   ? 10.740  -12.157 19.148  1.00 18.90  ? 65   LEU A CA   1 
ATOM 231  C C    . LEU A 1 65   ? 9.972   -12.864 20.257  1.00 18.90  ? 65   LEU A C    1 
ATOM 232  O O    . LEU A 1 65   ? 9.725   -12.236 21.301  1.00 18.90  ? 65   LEU A O    1 
ATOM 233  C CB   . LEU A 1 65   ? 9.805   -11.738 18.009  1.00 18.90  ? 65   LEU A CB   1 
ATOM 234  C CG   . LEU A 1 65   ? 8.555   -10.960 18.426  1.00 18.90  ? 65   LEU A CG   1 
ATOM 235  C CD1  . LEU A 1 65   ? 8.937   -9.621  19.020  1.00 18.90  ? 65   LEU A CD1  1 
ATOM 236  C CD2  . LEU A 1 65   ? 7.641   -10.762 17.237  1.00 18.90  ? 65   LEU A CD2  1 
ATOM 237  H H    . LEU A 1 65   ? 11.823  -13.060 17.755  1.00 18.90  ? 65   LEU A H    1 
ATOM 238  H HA   . LEU A 1 65   ? 11.112  -11.346 19.529  1.00 18.90  ? 65   LEU A HA   1 
ATOM 239  H HB2  . LEU A 1 65   ? 10.304  -11.172 17.400  1.00 18.90  ? 65   LEU A HB2  1 
ATOM 240  H HB3  . LEU A 1 65   ? 9.509   -12.532 17.539  1.00 18.90  ? 65   LEU A HB3  1 
ATOM 241  H HG   . LEU A 1 65   ? 8.066   -11.461 19.097  1.00 18.90  ? 65   LEU A HG   1 
ATOM 242  H HD11 . LEU A 1 65   ? 8.130   -9.111  19.194  1.00 18.90  ? 65   LEU A HD11 1 
ATOM 243  H HD12 . LEU A 1 65   ? 9.420   -9.768  19.849  1.00 18.90  ? 65   LEU A HD12 1 
ATOM 244  H HD13 . LEU A 1 65   ? 9.499   -9.145  18.389  1.00 18.90  ? 65   LEU A HD13 1 
ATOM 245  H HD21 . LEU A 1 65   ? 6.804   -10.378 17.542  1.00 18.90  ? 65   LEU A HD21 1 
ATOM 246  H HD22 . LEU A 1 65   ? 8.070   -10.162 16.607  1.00 18.90  ? 65   LEU A HD22 1 
ATOM 247  H HD23 . LEU A 1 65   ? 7.478   -11.621 16.818  1.00 18.90  ? 65   LEU A HD23 1 
ATOM 248  N N    . PRO A 1 66   ? 9.559   -14.123 20.114  1.00 18.19  ? 66   PRO A N    1 
ATOM 249  C CA   . PRO A 1 66   ? 8.885   -14.785 21.242  1.00 18.19  ? 66   PRO A CA   1 
ATOM 250  C C    . PRO A 1 66   ? 9.711   -14.759 22.511  1.00 18.19  ? 66   PRO A C    1 
ATOM 251  O O    . PRO A 1 66   ? 9.150   -14.659 23.610  1.00 18.19  ? 66   PRO A O    1 
ATOM 252  C CB   . PRO A 1 66   ? 8.656   -16.220 20.747  1.00 18.19  ? 66   PRO A CB   1 
ATOM 253  C CG   . PRO A 1 66   ? 9.016   -16.249 19.312  1.00 18.19  ? 66   PRO A CG   1 
ATOM 254  C CD   . PRO A 1 66   ? 9.519   -14.918 18.877  1.00 18.19  ? 66   PRO A CD   1 
ATOM 255  H HA   . PRO A 1 66   ? 8.026   -14.366 21.412  1.00 18.19  ? 66   PRO A HA   1 
ATOM 256  H HB2  . PRO A 1 66   ? 9.223   -16.826 21.249  1.00 18.19  ? 66   PRO A HB2  1 
ATOM 257  H HB3  . PRO A 1 66   ? 7.723   -16.455 20.865  1.00 18.19  ? 66   PRO A HB3  1 
ATOM 258  H HG2  . PRO A 1 66   ? 9.707   -16.917 19.180  1.00 18.19  ? 66   PRO A HG2  1 
ATOM 259  H HG3  . PRO A 1 66   ? 8.229   -16.486 18.798  1.00 18.19  ? 66   PRO A HG3  1 
ATOM 260  H HD2  . PRO A 1 66   ? 10.406  -15.005 18.497  1.00 18.19  ? 66   PRO A HD2  1 
ATOM 261  H HD3  . PRO A 1 66   ? 8.900   -14.522 18.243  1.00 18.19  ? 66   PRO A HD3  1 
ATOM 262  N N    . LEU A 1 67   ? 11.036  -14.851 22.397  1.00 20.23  ? 67   LEU A N    1 
ATOM 263  C CA   . LEU A 1 67   ? 11.879  -14.674 23.572  1.00 20.23  ? 67   LEU A CA   1 
ATOM 264  C C    . LEU A 1 67   ? 11.687  -13.286 24.166  1.00 20.23  ? 67   LEU A C    1 
ATOM 265  O O    . LEU A 1 67   ? 11.652  -13.124 25.392  1.00 20.23  ? 67   LEU A O    1 
ATOM 266  C CB   . LEU A 1 67   ? 13.344  -14.907 23.206  1.00 20.23  ? 67   LEU A CB   1 
ATOM 267  H H    . LEU A 1 67   ? 11.460  -15.011 21.666  1.00 20.23  ? 67   LEU A H    1 
ATOM 268  H HA   . LEU A 1 67   ? 11.628  -15.328 24.243  1.00 20.23  ? 67   LEU A HA   1 
ATOM 269  N N    . MET A 1 68   ? 11.563  -12.270 23.310  1.00 19.90  ? 68   MET A N    1 
ATOM 270  C CA   . MET A 1 68   ? 11.283  -10.928 23.803  1.00 19.90  ? 68   MET A CA   1 
ATOM 271  C C    . MET A 1 68   ? 9.960   -10.891 24.554  1.00 19.90  ? 68   MET A C    1 
ATOM 272  O O    . MET A 1 68   ? 9.853   -10.252 25.605  1.00 19.90  ? 68   MET A O    1 
ATOM 273  C CB   . MET A 1 68   ? 11.267  -9.935  22.641  1.00 19.90  ? 68   MET A CB   1 
ATOM 274  H H    . MET A 1 68   ? 11.635  -12.333 22.455  1.00 19.90  ? 68   MET A H    1 
ATOM 275  H HA   . MET A 1 68   ? 11.993  -10.663 24.409  1.00 19.90  ? 68   MET A HA   1 
ATOM 276  N N    . MET A 1 69   ? 8.940   -11.569 24.027  1.00 20.47  ? 69   MET A N    1 
ATOM 277  C CA   . MET A 1 69   ? 7.650   -11.604 24.711  1.00 20.47  ? 69   MET A CA   1 
ATOM 278  C C    . MET A 1 69   ? 7.770   -12.281 26.071  1.00 20.47  ? 69   MET A C    1 
ATOM 279  O O    . MET A 1 69   ? 7.179   -11.825 27.057  1.00 20.47  ? 69   MET A O    1 
ATOM 280  C CB   . MET A 1 69   ? 6.619   -12.324 23.844  1.00 20.47  ? 69   MET A CB   1 
ATOM 281  H H    . MET A 1 69   ? 8.967   -12.008 23.288  1.00 20.47  ? 69   MET A H    1 
ATOM 282  H HA   . MET A 1 69   ? 7.342   -10.694 24.842  1.00 20.47  ? 69   MET A HA   1 
ATOM 283  N N    . LEU A 1 70   ? 8.521   -13.380 26.140  1.00 21.69  ? 70   LEU A N    1 
ATOM 284  C CA   . LEU A 1 70   ? 8.711   -14.063 27.416  1.00 21.69  ? 70   LEU A CA   1 
ATOM 285  C C    . LEU A 1 70   ? 9.421   -13.161 28.417  1.00 21.69  ? 70   LEU A C    1 
ATOM 286  O O    . LEU A 1 70   ? 9.041   -13.101 29.594  1.00 21.69  ? 70   LEU A O    1 
ATOM 287  C CB   . LEU A 1 70   ? 9.503   -15.353 27.207  1.00 21.69  ? 70   LEU A CB   1 
ATOM 288  H H    . LEU A 1 70   ? 8.926   -13.744 25.473  1.00 21.69  ? 70   LEU A H    1 
ATOM 289  H HA   . LEU A 1 70   ? 7.845   -14.298 27.782  1.00 21.69  ? 70   LEU A HA   1 
ATOM 290  N N    . VAL A 1 71   ? 10.457  -12.452 27.968  1.00 23.35  ? 71   VAL A N    1 
ATOM 291  C CA   . VAL A 1 71   ? 11.165  -11.533 28.854  1.00 23.35  ? 71   VAL A CA   1 
ATOM 292  C C    . VAL A 1 71   ? 10.228  -10.429 29.324  1.00 23.35  ? 71   VAL A C    1 
ATOM 293  O O    . VAL A 1 71   ? 10.267  -10.012 30.488  1.00 23.35  ? 71   VAL A O    1 
ATOM 294  C CB   . VAL A 1 71   ? 12.405  -10.959 28.145  1.00 23.35  ? 71   VAL A CB   1 
ATOM 295  H H    . VAL A 1 71   ? 10.764  -12.485 27.165  1.00 23.35  ? 71   VAL A H    1 
ATOM 296  H HA   . VAL A 1 71   ? 11.467  -12.021 29.636  1.00 23.35  ? 71   VAL A HA   1 
ATOM 297  N N    . PHE A 1 72   ? 9.383   -9.929  28.424  1.00 25.72  ? 72   PHE A N    1 
ATOM 298  C CA   . PHE A 1 72   ? 8.419   -8.900  28.795  1.00 25.72  ? 72   PHE A CA   1 
ATOM 299  C C    . PHE A 1 72   ? 7.464   -9.406  29.867  1.00 25.72  ? 72   PHE A C    1 
ATOM 300  O O    . PHE A 1 72   ? 7.164   -8.695  30.835  1.00 25.72  ? 72   PHE A O    1 
ATOM 301  C CB   . PHE A 1 72   ? 7.657   -8.453  27.547  1.00 25.72  ? 72   PHE A CB   1 
ATOM 302  C CG   . PHE A 1 72   ? 6.515   -7.521  27.823  1.00 25.72  ? 72   PHE A CG   1 
ATOM 303  C CD1  . PHE A 1 72   ? 5.268   -8.011  28.163  1.00 25.72  ? 72   PHE A CD1  1 
ATOM 304  C CD2  . PHE A 1 72   ? 6.688   -6.153  27.729  1.00 25.72  ? 72   PHE A CD2  1 
ATOM 305  C CE1  . PHE A 1 72   ? 4.219   -7.154  28.410  1.00 25.72  ? 72   PHE A CE1  1 
ATOM 306  C CE2  . PHE A 1 72   ? 5.641   -5.292  27.975  1.00 25.72  ? 72   PHE A CE2  1 
ATOM 307  C CZ   . PHE A 1 72   ? 4.405   -5.794  28.316  1.00 25.72  ? 72   PHE A CZ   1 
ATOM 308  H H    . PHE A 1 72   ? 9.348   -10.169 27.599  1.00 25.72  ? 72   PHE A H    1 
ATOM 309  H HA   . PHE A 1 72   ? 8.894   -8.133  29.151  1.00 25.72  ? 72   PHE A HA   1 
ATOM 310  H HB2  . PHE A 1 72   ? 8.274   -7.996  26.954  1.00 25.72  ? 72   PHE A HB2  1 
ATOM 311  H HB3  . PHE A 1 72   ? 7.298   -9.238  27.105  1.00 25.72  ? 72   PHE A HB3  1 
ATOM 312  H HD1  . PHE A 1 72   ? 5.137   -8.929  28.228  1.00 25.72  ? 72   PHE A HD1  1 
ATOM 313  H HD2  . PHE A 1 72   ? 7.521   -5.809  27.499  1.00 25.72  ? 72   PHE A HD2  1 
ATOM 314  H HE1  . PHE A 1 72   ? 3.385   -7.495  28.640  1.00 25.72  ? 72   PHE A HE1  1 
ATOM 315  H HE2  . PHE A 1 72   ? 5.769   -4.373  27.912  1.00 25.72  ? 72   PHE A HE2  1 
ATOM 316  H HZ   . PHE A 1 72   ? 3.698   -5.214  28.483  1.00 25.72  ? 72   PHE A HZ   1 
ATOM 317  N N    . GLY A 1 73   ? 6.971   -10.632 29.705  1.00 26.84  ? 73   GLY A N    1 
ATOM 318  C CA   . GLY A 1 73   ? 6.090   -11.199 30.712  1.00 26.84  ? 73   GLY A CA   1 
ATOM 319  C C    . GLY A 1 73   ? 6.781   -11.361 32.051  1.00 26.84  ? 73   GLY A C    1 
ATOM 320  O O    . GLY A 1 73   ? 6.200   -11.077 33.103  1.00 26.84  ? 73   GLY A O    1 
ATOM 321  H H    . GLY A 1 73   ? 7.130   -11.146 29.034  1.00 26.84  ? 73   GLY A H    1 
ATOM 322  H HA2  . GLY A 1 73   ? 5.320   -10.621 30.831  1.00 26.84  ? 73   GLY A HA2  1 
ATOM 323  H HA3  . GLY A 1 73   ? 5.779   -12.069 30.419  1.00 26.84  ? 73   GLY A HA3  1 
ATOM 324  N N    . GLU A 1 74   ? 8.031   -11.825 32.031  1.00 27.79  ? 74   GLU A N    1 
ATOM 325  C CA   . GLU A 1 74   ? 8.789   -11.937 33.271  1.00 27.79  ? 74   GLU A CA   1 
ATOM 326  C C    . GLU A 1 74   ? 8.950   -10.576 33.935  1.00 27.79  ? 74   GLU A C    1 
ATOM 327  O O    . GLU A 1 74   ? 8.825   -10.456 35.158  1.00 27.79  ? 74   GLU A O    1 
ATOM 328  C CB   . GLU A 1 74   ? 10.155  -12.567 32.997  1.00 27.79  ? 74   GLU A CB   1 
ATOM 329  H H    . GLU A 1 74   ? 8.454   -12.075 31.325  1.00 27.79  ? 74   GLU A H    1 
ATOM 330  H HA   . GLU A 1 74   ? 8.308   -12.515 33.884  1.00 27.79  ? 74   GLU A HA   1 
ATOM 331  N N    . MET A 1 75   ? 9.230   -9.539  33.145  1.00 33.11  ? 75   MET A N    1 
ATOM 332  C CA   . MET A 1 75   ? 9.384   -8.198  33.704  1.00 33.11  ? 75   MET A CA   1 
ATOM 333  C C    . MET A 1 75   ? 8.085   -7.713  34.336  1.00 33.11  ? 75   MET A C    1 
ATOM 334  O O    . MET A 1 75   ? 8.090   -7.137  35.434  1.00 33.11  ? 75   MET A O    1 
ATOM 335  C CB   . MET A 1 75   ? 9.850   -7.238  32.607  1.00 33.11  ? 75   MET A CB   1 
ATOM 336  C CG   . MET A 1 75   ? 10.117  -5.809  33.064  1.00 33.11  ? 75   MET A CG   1 
ATOM 337  S SD   . MET A 1 75   ? 8.631   -4.799  33.180  1.00 33.11  ? 75   MET A SD   1 
ATOM 338  C CE   . MET A 1 75   ? 8.260   -4.557  31.446  1.00 33.11  ? 75   MET A CE   1 
ATOM 339  H H    . MET A 1 75   ? 9.333   -9.584  32.293  1.00 33.11  ? 75   MET A H    1 
ATOM 340  H HA   . MET A 1 75   ? 10.073  -8.223  34.387  1.00 33.11  ? 75   MET A HA   1 
ATOM 341  H HB2  . MET A 1 75   ? 10.675  -7.581  32.228  1.00 33.11  ? 75   MET A HB2  1 
ATOM 342  H HB3  . MET A 1 75   ? 9.168   -7.204  31.919  1.00 33.11  ? 75   MET A HB3  1 
ATOM 343  H HG2  . MET A 1 75   ? 10.532  -5.831  33.941  1.00 33.11  ? 75   MET A HG2  1 
ATOM 344  H HG3  . MET A 1 75   ? 10.714  -5.384  32.428  1.00 33.11  ? 75   MET A HG3  1 
ATOM 345  H HE1  . MET A 1 75   ? 7.466   -4.006  31.367  1.00 33.11  ? 75   MET A HE1  1 
ATOM 346  H HE2  . MET A 1 75   ? 9.012   -4.118  31.019  1.00 33.11  ? 75   MET A HE2  1 
ATOM 347  H HE3  . MET A 1 75   ? 8.103   -5.421  31.032  1.00 33.11  ? 75   MET A HE3  1 
ATOM 348  N N    . THR A 1 76   ? 6.960   -7.933  33.656  1.00 34.54  ? 76   THR A N    1 
ATOM 349  C CA   . THR A 1 76   ? 5.676   -7.509  34.206  1.00 34.54  ? 76   THR A CA   1 
ATOM 350  C C    . THR A 1 76   ? 5.376   -8.243  35.507  1.00 34.54  ? 76   THR A C    1 
ATOM 351  O O    . THR A 1 76   ? 4.931   -7.639  36.492  1.00 34.54  ? 76   THR A O    1 
ATOM 352  C CB   . THR A 1 76   ? 4.563   -7.747  33.185  1.00 34.54  ? 76   THR A CB   1 
ATOM 353  H H    . THR A 1 76   ? 6.913   -8.322  32.891  1.00 34.54  ? 76   THR A H    1 
ATOM 354  H HA   . THR A 1 76   ? 5.712   -6.559  34.396  1.00 34.54  ? 76   THR A HA   1 
ATOM 355  N N    . ASP A 1 77   ? 5.615   -9.556  35.529  1.00 36.45  ? 77   ASP A N    1 
ATOM 356  C CA   . ASP A 1 77   ? 5.401   -10.317 36.754  1.00 36.45  ? 77   ASP A CA   1 
ATOM 357  C C    . ASP A 1 77   ? 6.315   -9.824  37.867  1.00 36.45  ? 77   ASP A C    1 
ATOM 358  O O    . ASP A 1 77   ? 5.914   -9.771  39.035  1.00 36.45  ? 77   ASP A O    1 
ATOM 359  C CB   . ASP A 1 77   ? 5.629   -11.805 36.491  1.00 36.45  ? 77   ASP A CB   1 
ATOM 360  H H    . ASP A 1 77   ? 5.897   -10.019 34.861  1.00 36.45  ? 77   ASP A H    1 
ATOM 361  H HA   . ASP A 1 77   ? 4.483   -10.201 37.045  1.00 36.45  ? 77   ASP A HA   1 
ATOM 362  N N    . ILE A 1 78   ? 7.553   -9.465  37.524  1.00 40.34  ? 78   ILE A N    1 
ATOM 363  C CA   . ILE A 1 78   ? 8.484   -8.955  38.524  1.00 40.34  ? 78   ILE A CA   1 
ATOM 364  C C    . ILE A 1 78   ? 7.937   -7.676  39.137  1.00 40.34  ? 78   ILE A C    1 
ATOM 365  O O    . ILE A 1 78   ? 7.937   -7.501  40.362  1.00 40.34  ? 78   ILE A O    1 
ATOM 366  C CB   . ILE A 1 78   ? 9.873   -8.730  37.900  1.00 40.34  ? 78   ILE A CB   1 
ATOM 367  H H    . ILE A 1 78   ? 7.874   -9.512  36.728  1.00 40.34  ? 78   ILE A H    1 
ATOM 368  H HA   . ILE A 1 78   ? 8.575   -9.613  39.231  1.00 40.34  ? 78   ILE A HA   1 
ATOM 369  N N    . PHE A 1 79   ? 7.436   -6.769  38.296  1.00 46.26  ? 79   PHE A N    1 
ATOM 370  C CA   . PHE A 1 79   ? 6.844   -5.559  38.849  1.00 46.26  ? 79   PHE A CA   1 
ATOM 371  C C    . PHE A 1 79   ? 5.680   -5.906  39.766  1.00 46.26  ? 79   PHE A C    1 
ATOM 372  O O    . PHE A 1 79   ? 5.587   -5.393  40.888  1.00 46.26  ? 79   PHE A O    1 
ATOM 373  C CB   . PHE A 1 79   ? 6.320   -4.628  37.765  1.00 46.26  ? 79   PHE A CB   1 
ATOM 374  C CG   . PHE A 1 79   ? 5.310   -3.658  38.300  1.00 46.26  ? 79   PHE A CG   1 
ATOM 375  C CD1  . PHE A 1 79   ? 5.624   -2.855  39.384  1.00 46.26  ? 79   PHE A CD1  1 
ATOM 376  C CD2  . PHE A 1 79   ? 4.015   -3.670  37.848  1.00 46.26  ? 79   PHE A CD2  1 
ATOM 377  C CE1  . PHE A 1 79   ? 4.689   -1.991  39.923  1.00 46.26  ? 79   PHE A CE1  1 
ATOM 378  C CE2  . PHE A 1 79   ? 3.067   -2.813  38.391  1.00 46.26  ? 79   PHE A CE2  1 
ATOM 379  C CZ   . PHE A 1 79   ? 3.407   -1.979  39.429  1.00 46.26  ? 79   PHE A CZ   1 
ATOM 380  H H    . PHE A 1 79   ? 7.416   -6.831  37.438  1.00 46.26  ? 79   PHE A H    1 
ATOM 381  H HA   . PHE A 1 79   ? 7.509   -5.078  39.370  1.00 46.26  ? 79   PHE A HA   1 
ATOM 382  H HB2  . PHE A 1 79   ? 7.061   -4.115  37.406  1.00 46.26  ? 79   PHE A HB2  1 
ATOM 383  H HB3  . PHE A 1 79   ? 5.902   -5.145  37.058  1.00 46.26  ? 79   PHE A HB3  1 
ATOM 384  H HD1  . PHE A 1 79   ? 6.494   -2.851  39.715  1.00 46.26  ? 79   PHE A HD1  1 
ATOM 385  H HD2  . PHE A 1 79   ? 3.784   -4.229  37.139  1.00 46.26  ? 79   PHE A HD2  1 
ATOM 386  H HE1  . PHE A 1 79   ? 4.918   -1.432  40.626  1.00 46.26  ? 79   PHE A HE1  1 
ATOM 387  H HE2  . PHE A 1 79   ? 2.199   -2.799  38.058  1.00 46.26  ? 79   PHE A HE2  1 
ATOM 388  H HZ   . PHE A 1 79   ? 2.774   -1.406  39.792  1.00 46.26  ? 79   PHE A HZ   1 
ATOM 389  N N    . ALA A 1 80   ? 4.772   -6.769  39.301  1.00 42.51  ? 80   ALA A N    1 
ATOM 390  C CA   . ALA A 1 80   ? 3.585   -7.067  40.096  1.00 42.51  ? 80   ALA A CA   1 
ATOM 391  C C    . ALA A 1 80   ? 3.975   -7.645  41.447  1.00 42.51  ? 80   ALA A C    1 
ATOM 392  O O    . ALA A 1 80   ? 3.344   -7.341  42.466  1.00 42.51  ? 80   ALA A O    1 
ATOM 393  C CB   . ALA A 1 80   ? 2.663   -8.027  39.346  1.00 42.51  ? 80   ALA A CB   1 
ATOM 394  H H    . ALA A 1 80   ? 4.816   -7.187  38.549  1.00 42.51  ? 80   ALA A H    1 
ATOM 395  H HA   . ALA A 1 80   ? 3.093   -6.247  40.254  1.00 42.51  ? 80   ALA A HA   1 
ATOM 396  H HB1  . ALA A 1 80   ? 1.877   -8.192  39.891  1.00 42.51  ? 80   ALA A HB1  1 
ATOM 397  H HB2  . ALA A 1 80   ? 2.396   -7.622  38.507  1.00 42.51  ? 80   ALA A HB2  1 
ATOM 398  H HB3  . ALA A 1 80   ? 3.131   -8.859  39.183  1.00 42.51  ? 80   ALA A HB3  1 
ATOM 399  N N    . ASN A 1 81   ? 5.010   -8.484  41.474  1.00 44.18  ? 81   ASN A N    1 
ATOM 400  C CA   . ASN A 1 81   ? 5.588   -8.886  42.750  1.00 44.18  ? 81   ASN A CA   1 
ATOM 401  C C    . ASN A 1 81   ? 6.029   -7.664  43.541  1.00 44.18  ? 81   ASN A C    1 
ATOM 402  O O    . ASN A 1 81   ? 5.824   -7.593  44.759  1.00 44.18  ? 81   ASN A O    1 
ATOM 403  C CB   . ASN A 1 81   ? 6.765   -9.832  42.518  1.00 44.18  ? 81   ASN A CB   1 
ATOM 404  H H    . ASN A 1 81   ? 5.389   -8.824  40.781  1.00 44.18  ? 81   ASN A H    1 
ATOM 405  H HA   . ASN A 1 81   ? 4.918   -9.358  43.269  1.00 44.18  ? 81   ASN A HA   1 
ATOM 406  N N    . ALA A 1 82   ? 6.634   -6.686  42.862  1.00 46.73  ? 82   ALA A N    1 
ATOM 407  C CA   . ALA A 1 82   ? 6.968   -5.429  43.524  1.00 46.73  ? 82   ALA A CA   1 
ATOM 408  C C    . ALA A 1 82   ? 5.710   -4.679  43.942  1.00 46.73  ? 82   ALA A C    1 
ATOM 409  O O    . ALA A 1 82   ? 5.653   -4.107  45.036  1.00 46.73  ? 82   ALA A O    1 
ATOM 410  C CB   . ALA A 1 82   ? 7.826   -4.562  42.605  1.00 46.73  ? 82   ALA A CB   1 
ATOM 411  H H    . ALA A 1 82   ? 6.858   -6.726  42.033  1.00 46.73  ? 82   ALA A H    1 
ATOM 412  H HA   . ALA A 1 82   ? 7.482   -5.620  44.324  1.00 46.73  ? 82   ALA A HA   1 
ATOM 413  N N    . GLY A 1 83   ? 4.692   -4.671  43.087  1.00 42.15  ? 83   GLY A N    1 
ATOM 414  C CA   . GLY A 1 83   ? 3.452   -3.980  43.386  1.00 42.15  ? 83   GLY A CA   1 
ATOM 415  C C    . GLY A 1 83   ? 2.647   -4.644  44.486  1.00 42.15  ? 83   GLY A C    1 
ATOM 416  O O    . GLY A 1 83   ? 2.271   -4.002  45.467  1.00 42.15  ? 83   GLY A O    1 
ATOM 417  H H    . GLY A 1 83   ? 4.698   -5.064  42.322  1.00 42.15  ? 83   GLY A H    1 
ATOM 418  N N    . MET A 1 105  ? 17.167  1.056   44.455  1.00 74.28  ? 105  MET A N    1 
ATOM 419  C CA   . MET A 1 105  ? 16.070  0.228   44.943  1.00 74.28  ? 105  MET A CA   1 
ATOM 420  C C    . MET A 1 105  ? 16.032  -1.107  44.208  1.00 74.28  ? 105  MET A C    1 
ATOM 421  O O    . MET A 1 105  ? 16.653  -1.267  43.157  1.00 74.28  ? 105  MET A O    1 
ATOM 422  C CB   . MET A 1 105  ? 14.736  0.958   44.776  1.00 74.28  ? 105  MET A CB   1 
ATOM 423  H H    . MET A 1 105  ? 17.407  0.880   43.649  1.00 74.28  ? 105  MET A H    1 
ATOM 424  H HA   . MET A 1 105  ? 16.201  0.062   45.889  1.00 74.28  ? 105  MET A HA   1 
ATOM 425  N N    . ASN A 1 106  ? 15.294  -2.068  44.770  1.00 67.45  ? 106  ASN A N    1 
ATOM 426  C CA   . ASN A 1 106  ? 15.189  -3.379  44.140  1.00 67.45  ? 106  ASN A CA   1 
ATOM 427  C C    . ASN A 1 106  ? 14.550  -3.276  42.761  1.00 67.45  ? 106  ASN A C    1 
ATOM 428  O O    . ASN A 1 106  ? 14.987  -3.941  41.812  1.00 67.45  ? 106  ASN A O    1 
ATOM 429  C CB   . ASN A 1 106  ? 14.384  -4.323  45.033  1.00 67.45  ? 106  ASN A CB   1 
ATOM 430  H H    . ASN A 1 106  ? 14.853  -1.985  45.504  1.00 67.45  ? 106  ASN A H    1 
ATOM 431  H HA   . ASN A 1 106  ? 16.078  -3.751  44.032  1.00 67.45  ? 106  ASN A HA   1 
ATOM 432  N N    . LEU A 1 107  ? 13.512  -2.448  42.632  1.00 63.77  ? 107  LEU A N    1 
ATOM 433  C CA   . LEU A 1 107  ? 12.827  -2.317  41.352  1.00 63.77  ? 107  LEU A CA   1 
ATOM 434  C C    . LEU A 1 107  ? 13.781  -1.831  40.269  1.00 63.77  ? 107  LEU A C    1 
ATOM 435  O O    . LEU A 1 107  ? 13.802  -2.371  39.158  1.00 63.77  ? 107  LEU A O    1 
ATOM 436  C CB   . LEU A 1 107  ? 11.642  -1.361  41.491  1.00 63.77  ? 107  LEU A CB   1 
ATOM 437  H H    . LEU A 1 107  ? 13.191  -1.959  43.263  1.00 63.77  ? 107  LEU A H    1 
ATOM 438  H HA   . LEU A 1 107  ? 12.484  -3.184  41.084  1.00 63.77  ? 107  LEU A HA   1 
ATOM 439  N N    . GLU A 1 108  ? 14.582  -0.810  40.576  1.00 60.39  ? 108  GLU A N    1 
ATOM 440  C CA   . GLU A 1 108  ? 15.506  -0.281  39.579  1.00 60.39  ? 108  GLU A CA   1 
ATOM 441  C C    . GLU A 1 108  ? 16.527  -1.331  39.163  1.00 60.39  ? 108  GLU A C    1 
ATOM 442  O O    . GLU A 1 108  ? 16.822  -1.484  37.972  1.00 60.39  ? 108  GLU A O    1 
ATOM 443  C CB   . GLU A 1 108  ? 16.209  0.961   40.124  1.00 60.39  ? 108  GLU A CB   1 
ATOM 444  H H    . GLU A 1 108  ? 14.610  -0.414  41.340  1.00 60.39  ? 108  GLU A H    1 
ATOM 445  H HA   . GLU A 1 108  ? 15.004  -0.019  38.791  1.00 60.39  ? 108  GLU A HA   1 
ATOM 446  N N    . GLU A 1 109  ? 17.080  -2.063  40.130  1.00 53.60  ? 109  GLU A N    1 
ATOM 447  C CA   . GLU A 1 109  ? 18.076  -3.079  39.808  1.00 53.60  ? 109  GLU A CA   1 
ATOM 448  C C    . GLU A 1 109  ? 17.480  -4.168  38.926  1.00 53.60  ? 109  GLU A C    1 
ATOM 449  O O    . GLU A 1 109  ? 18.083  -4.575  37.925  1.00 53.60  ? 109  GLU A O    1 
ATOM 450  C CB   . GLU A 1 109  ? 18.643  -3.678  41.095  1.00 53.60  ? 109  GLU A CB   1 
ATOM 451  H H    . GLU A 1 109  ? 16.899  -1.991  40.968  1.00 53.60  ? 109  GLU A H    1 
ATOM 452  H HA   . GLU A 1 109  ? 18.806  -2.664  39.323  1.00 53.60  ? 109  GLU A HA   1 
ATOM 453  N N    . ASP A 1 110  ? 16.293  -4.659  39.288  1.00 52.69  ? 110  ASP A N    1 
ATOM 454  C CA   . ASP A 1 110  ? 15.657  -5.696  38.483  1.00 52.69  ? 110  ASP A CA   1 
ATOM 455  C C    . ASP A 1 110  ? 15.349  -5.185  37.082  1.00 52.69  ? 110  ASP A C    1 
ATOM 456  O O    . ASP A 1 110  ? 15.540  -5.904  36.092  1.00 52.69  ? 110  ASP A O    1 
ATOM 457  C CB   . ASP A 1 110  ? 14.383  -6.183  39.170  1.00 52.69  ? 110  ASP A CB   1 
ATOM 458  H H    . ASP A 1 110  ? 15.846  -4.414  39.980  1.00 52.69  ? 110  ASP A H    1 
ATOM 459  H HA   . ASP A 1 110  ? 16.263  -6.449  38.402  1.00 52.69  ? 110  ASP A HA   1 
ATOM 460  N N    . MET A 1 111  ? 14.867  -3.945  36.978  1.00 55.63  ? 111  MET A N    1 
ATOM 461  C CA   . MET A 1 111  ? 14.563  -3.382  35.669  1.00 55.63  ? 111  MET A CA   1 
ATOM 462  C C    . MET A 1 111  ? 15.816  -3.284  34.815  1.00 55.63  ? 111  MET A C    1 
ATOM 463  O O    . MET A 1 111  ? 15.786  -3.591  33.621  1.00 55.63  ? 111  MET A O    1 
ATOM 464  C CB   . MET A 1 111  ? 13.917  -2.007  35.828  1.00 55.63  ? 111  MET A CB   1 
ATOM 465  H H    . MET A 1 111  ? 14.711  -3.420  37.640  1.00 55.63  ? 111  MET A H    1 
ATOM 466  H HA   . MET A 1 111  ? 13.925  -3.960  35.221  1.00 55.63  ? 111  MET A HA   1 
ATOM 467  N N    . THR A 1 112  ? 16.931  -2.853  35.407  1.00 55.02  ? 112  THR A N    1 
ATOM 468  C CA   . THR A 1 112  ? 18.168  -2.752  34.641  1.00 55.02  ? 112  THR A CA   1 
ATOM 469  C C    . THR A 1 112  ? 18.662  -4.127  34.213  1.00 55.02  ? 112  THR A C    1 
ATOM 470  O O    . THR A 1 112  ? 19.155  -4.295  33.093  1.00 55.02  ? 112  THR A O    1 
ATOM 471  C CB   . THR A 1 112  ? 19.238  -2.027  35.455  1.00 55.02  ? 112  THR A CB   1 
ATOM 472  O OG1  . THR A 1 112  ? 18.782  -0.708  35.776  1.00 55.02  ? 112  THR A OG1  1 
ATOM 473  C CG2  . THR A 1 112  ? 20.538  -1.932  34.669  1.00 55.02  ? 112  THR A CG2  1 
ATOM 474  H H    . THR A 1 112  ? 16.994  -2.616  36.232  1.00 55.02  ? 112  THR A H    1 
ATOM 475  H HA   . THR A 1 112  ? 17.998  -2.233  33.839  1.00 55.02  ? 112  THR A HA   1 
ATOM 476  H HB   . THR A 1 112  ? 19.409  -2.518  36.274  1.00 55.02  ? 112  THR A HB   1 
ATOM 477  H HG1  . THR A 1 112  ? 19.402  -0.270  36.136  1.00 55.02  ? 112  THR A HG1  1 
ATOM 478  H HG21 . THR A 1 112  ? 21.145  -1.318  35.110  1.00 55.02  ? 112  THR A HG21 1 
ATOM 479  H HG22 . THR A 1 112  ? 20.962  -2.803  34.611  1.00 55.02  ? 112  THR A HG22 1 
ATOM 480  H HG23 . THR A 1 112  ? 20.361  -1.607  33.772  1.00 55.02  ? 112  THR A HG23 1 
ATOM 481  N N    . ARG A 1 113  ? 18.541  -5.128  35.087  1.00 52.81  ? 113  ARG A N    1 
ATOM 482  C CA   . ARG A 1 113  ? 18.943  -6.477  34.701  1.00 52.81  ? 113  ARG A CA   1 
ATOM 483  C C    . ARG A 1 113  ? 18.108  -6.980  33.529  1.00 52.81  ? 113  ARG A C    1 
ATOM 484  O O    . ARG A 1 113  ? 18.644  -7.547  32.564  1.00 52.81  ? 113  ARG A O    1 
ATOM 485  C CB   . ARG A 1 113  ? 18.816  -7.423  35.894  1.00 52.81  ? 113  ARG A CB   1 
ATOM 486  C CG   . ARG A 1 113  ? 19.371  -8.813  35.637  1.00 52.81  ? 113  ARG A CG   1 
ATOM 487  C CD   . ARG A 1 113  ? 18.269  -9.818  35.341  1.00 52.81  ? 113  ARG A CD   1 
ATOM 488  N NE   . ARG A 1 113  ? 17.482  -10.147 36.524  1.00 52.81  ? 113  ARG A NE   1 
ATOM 489  C CZ   . ARG A 1 113  ? 16.360  -10.854 36.503  1.00 52.81  ? 113  ARG A CZ   1 
ATOM 490  N NH1  . ARG A 1 113  ? 15.858  -11.321 35.372  1.00 52.81  ? 113  ARG A NH1  1 
ATOM 491  N NH2  . ARG A 1 113  ? 15.726  -11.100 37.646  1.00 52.81  ? 113  ARG A NH2  1 
ATOM 492  H H    . ARG A 1 113  ? 18.237  -5.054  35.888  1.00 52.81  ? 113  ARG A H    1 
ATOM 493  H HA   . ARG A 1 113  ? 19.872  -6.465  34.424  1.00 52.81  ? 113  ARG A HA   1 
ATOM 494  H HB2  . ARG A 1 113  ? 19.302  -7.044  36.643  1.00 52.81  ? 113  ARG A HB2  1 
ATOM 495  H HB3  . ARG A 1 113  ? 17.878  -7.514  36.123  1.00 52.81  ? 113  ARG A HB3  1 
ATOM 496  H HG2  . ARG A 1 113  ? 19.967  -8.781  34.872  1.00 52.81  ? 113  ARG A HG2  1 
ATOM 497  H HG3  . ARG A 1 113  ? 19.852  -9.114  36.424  1.00 52.81  ? 113  ARG A HG3  1 
ATOM 498  H HD2  . ARG A 1 113  ? 17.668  -9.444  34.677  1.00 52.81  ? 113  ARG A HD2  1 
ATOM 499  H HD3  . ARG A 1 113  ? 18.668  -10.636 35.006  1.00 52.81  ? 113  ARG A HD3  1 
ATOM 500  H HE   . ARG A 1 113  ? 17.750  -9.841  37.282  1.00 52.81  ? 113  ARG A HE   1 
ATOM 501  H HH11 . ARG A 1 113  ? 16.259  -11.169 34.626  1.00 52.81  ? 113  ARG A HH11 1 
ATOM 502  H HH12 . ARG A 1 113  ? 15.129  -11.776 35.383  1.00 52.81  ? 113  ARG A HH12 1 
ATOM 503  H HH21 . ARG A 1 113  ? 16.044  -10.801 38.386  1.00 52.81  ? 113  ARG A HH21 1 
ATOM 504  H HH22 . ARG A 1 113  ? 14.997  -11.557 37.644  1.00 52.81  ? 113  ARG A HH22 1 
ATOM 505  N N    . TYR A 1 114  ? 16.791  -6.779  33.593  1.00 49.23  ? 114  TYR A N    1 
ATOM 506  C CA   . TYR A 1 114  ? 15.928  -7.212  32.500  1.00 49.23  ? 114  TYR A CA   1 
ATOM 507  C C    . TYR A 1 114  ? 16.243  -6.449  31.221  1.00 49.23  ? 114  TYR A C    1 
ATOM 508  O O    . TYR A 1 114  ? 16.249  -7.027  30.129  1.00 49.23  ? 114  TYR A O    1 
ATOM 509  C CB   . TYR A 1 114  ? 14.460  -7.031  32.886  1.00 49.23  ? 114  TYR A CB   1 
ATOM 510  H H    . TYR A 1 114  ? 16.381  -6.397  34.246  1.00 49.23  ? 114  TYR A H    1 
ATOM 511  H HA   . TYR A 1 114  ? 16.080  -8.156  32.331  1.00 49.23  ? 114  TYR A HA   1 
ATOM 512  N N    . ALA A 1 115  ? 16.513  -5.148  31.335  1.00 50.17  ? 115  ALA A N    1 
ATOM 513  C CA   . ALA A 1 115  ? 16.854  -4.365  30.155  1.00 50.17  ? 115  ALA A CA   1 
ATOM 514  C C    . ALA A 1 115  ? 18.184  -4.802  29.561  1.00 50.17  ? 115  ALA A C    1 
ATOM 515  O O    . ALA A 1 115  ? 18.378  -4.699  28.349  1.00 50.17  ? 115  ALA A O    1 
ATOM 516  C CB   . ALA A 1 115  ? 16.894  -2.877  30.496  1.00 50.17  ? 115  ALA A CB   1 
ATOM 517  H H    . ALA A 1 115  ? 16.507  -4.704  32.072  1.00 50.17  ? 115  ALA A H    1 
ATOM 518  H HA   . ALA A 1 115  ? 16.167  -4.499  29.483  1.00 50.17  ? 115  ALA A HA   1 
ATOM 519  H HB1  . ALA A 1 115  ? 16.025  -2.600  30.826  1.00 50.17  ? 115  ALA A HB1  1 
ATOM 520  H HB2  . ALA A 1 115  ? 17.570  -2.726  31.174  1.00 50.17  ? 115  ALA A HB2  1 
ATOM 521  H HB3  . ALA A 1 115  ? 17.115  -2.380  29.693  1.00 50.17  ? 115  ALA A HB3  1 
ATOM 522  N N    . TYR A 1 116  ? 19.113  -5.282  30.390  1.00 54.40  ? 116  TYR A N    1 
ATOM 523  C CA   . TYR A 1 116  ? 20.378  -5.774  29.853  1.00 54.40  ? 116  TYR A CA   1 
ATOM 524  C C    . TYR A 1 116  ? 20.192  -7.115  29.157  1.00 54.40  ? 116  TYR A C    1 
ATOM 525  O O    . TYR A 1 116  ? 20.798  -7.363  28.108  1.00 54.40  ? 116  TYR A O    1 
ATOM 526  C CB   . TYR A 1 116  ? 21.425  -5.881  30.962  1.00 54.40  ? 116  TYR A CB   1 
ATOM 527  C CG   . TYR A 1 116  ? 22.210  -4.604  31.196  1.00 54.40  ? 116  TYR A CG   1 
ATOM 528  C CD1  . TYR A 1 116  ? 21.733  -3.377  30.753  1.00 54.40  ? 116  TYR A CD1  1 
ATOM 529  C CD2  . TYR A 1 116  ? 23.433  -4.629  31.852  1.00 54.40  ? 116  TYR A CD2  1 
ATOM 530  C CE1  . TYR A 1 116  ? 22.445  -2.215  30.962  1.00 54.40  ? 116  TYR A CE1  1 
ATOM 531  C CE2  . TYR A 1 116  ? 24.152  -3.469  32.065  1.00 54.40  ? 116  TYR A CE2  1 
ATOM 532  C CZ   . TYR A 1 116  ? 23.653  -2.266  31.617  1.00 54.40  ? 116  TYR A CZ   1 
ATOM 533  O OH   . TYR A 1 116  ? 24.363  -1.107  31.824  1.00 54.40  ? 116  TYR A OH   1 
ATOM 534  H H    . TYR A 1 116  ? 19.038  -5.332  31.246  1.00 54.40  ? 116  TYR A H    1 
ATOM 535  H HA   . TYR A 1 116  ? 20.699  -5.152  29.182  1.00 54.40  ? 116  TYR A HA   1 
ATOM 536  H HB2  . TYR A 1 116  ? 20.980  -6.113  31.791  1.00 54.40  ? 116  TYR A HB2  1 
ATOM 537  H HB3  . TYR A 1 116  ? 22.058  -6.576  30.725  1.00 54.40  ? 116  TYR A HB3  1 
ATOM 538  H HD1  . TYR A 1 116  ? 20.916  -3.336  30.310  1.00 54.40  ? 116  TYR A HD1  1 
ATOM 539  H HD2  . TYR A 1 116  ? 23.773  -5.440  32.156  1.00 54.40  ? 116  TYR A HD2  1 
ATOM 540  H HE1  . TYR A 1 116  ? 22.110  -1.402  30.660  1.00 54.40  ? 116  TYR A HE1  1 
ATOM 541  H HE2  . TYR A 1 116  ? 24.969  -3.500  32.507  1.00 54.40  ? 116  TYR A HE2  1 
ATOM 542  H HH   . TYR A 1 116  ? 25.127  -1.289  32.122  1.00 54.40  ? 116  TYR A HH   1 
ATOM 543  N N    . TYR A 1 117  ? 19.363  -7.996  29.721  1.00 50.14  ? 117  TYR A N    1 
ATOM 544  C CA   . TYR A 1 117  ? 18.925  -9.163  28.959  1.00 50.14  ? 117  TYR A CA   1 
ATOM 545  C C    . TYR A 1 117  ? 18.361  -8.737  27.611  1.00 50.14  ? 117  TYR A C    1 
ATOM 546  O O    . TYR A 1 117  ? 18.693  -9.311  26.564  1.00 50.14  ? 117  TYR A O    1 
ATOM 547  C CB   . TYR A 1 117  ? 17.866  -9.951  29.737  1.00 50.14  ? 117  TYR A CB   1 
ATOM 548  C CG   . TYR A 1 117  ? 18.389  -10.927 30.775  1.00 50.14  ? 117  TYR A CG   1 
ATOM 549  C CD1  . TYR A 1 117  ? 19.750  -11.179 30.919  1.00 50.14  ? 117  TYR A CD1  1 
ATOM 550  C CD2  . TYR A 1 117  ? 17.508  -11.615 31.599  1.00 50.14  ? 117  TYR A CD2  1 
ATOM 551  C CE1  . TYR A 1 117  ? 20.215  -12.077 31.863  1.00 50.14  ? 117  TYR A CE1  1 
ATOM 552  C CE2  . TYR A 1 117  ? 17.964  -12.511 32.543  1.00 50.14  ? 117  TYR A CE2  1 
ATOM 553  C CZ   . TYR A 1 117  ? 19.316  -12.739 32.671  1.00 50.14  ? 117  TYR A CZ   1 
ATOM 554  O OH   . TYR A 1 117  ? 19.763  -13.634 33.613  1.00 50.14  ? 117  TYR A OH   1 
ATOM 555  H H    . TYR A 1 117  ? 19.052  -7.946  30.520  1.00 50.14  ? 117  TYR A H    1 
ATOM 556  H HA   . TYR A 1 117  ? 19.685  -9.737  28.775  1.00 50.14  ? 117  TYR A HA   1 
ATOM 557  H HB2  . TYR A 1 117  ? 17.302  -9.311  30.202  1.00 50.14  ? 117  TYR A HB2  1 
ATOM 558  H HB3  . TYR A 1 117  ? 17.328  -10.455 29.104  1.00 50.14  ? 117  TYR A HB3  1 
ATOM 559  H HD1  . TYR A 1 117  ? 20.361  -10.734 30.377  1.00 50.14  ? 117  TYR A HD1  1 
ATOM 560  H HD2  . TYR A 1 117  ? 16.593  -11.462 31.515  1.00 50.14  ? 117  TYR A HD2  1 
ATOM 561  H HE1  . TYR A 1 117  ? 21.128  -12.233 31.952  1.00 50.14  ? 117  TYR A HE1  1 
ATOM 562  H HE2  . TYR A 1 117  ? 17.361  -12.960 33.089  1.00 50.14  ? 117  TYR A HE2  1 
ATOM 563  H HH   . TYR A 1 117  ? 19.108  -14.003 33.989  1.00 50.14  ? 117  TYR A HH   1 
ATOM 564  N N    . TYR A 1 118  ? 17.490  -7.730  27.625  1.00 42.41  ? 118  TYR A N    1 
ATOM 565  C CA   . TYR A 1 118  ? 16.853  -7.281  26.396  1.00 42.41  ? 118  TYR A CA   1 
ATOM 566  C C    . TYR A 1 118  ? 17.885  -6.784  25.394  1.00 42.41  ? 118  TYR A C    1 
ATOM 567  O O    . TYR A 1 118  ? 17.825  -7.116  24.209  1.00 42.41  ? 118  TYR A O    1 
ATOM 568  C CB   . TYR A 1 118  ? 15.830  -6.189  26.706  1.00 42.41  ? 118  TYR A CB   1 
ATOM 569  H H    . TYR A 1 118  ? 17.246  -7.299  28.329  1.00 42.41  ? 118  TYR A H    1 
ATOM 570  H HA   . TYR A 1 118  ? 16.392  -8.032  26.005  1.00 42.41  ? 118  TYR A HA   1 
ATOM 571  N N    . SER A 1 119  ? 18.837  -5.979  25.851  1.00 44.79  ? 119  SER A N    1 
ATOM 572  C CA   . SER A 1 119  ? 19.851  -5.447  24.948  1.00 44.79  ? 119  SER A CA   1 
ATOM 573  C C    . SER A 1 119  ? 20.727  -6.561  24.393  1.00 44.79  ? 119  SER A C    1 
ATOM 574  O O    . SER A 1 119  ? 21.113  -6.532  23.219  1.00 44.79  ? 119  SER A O    1 
ATOM 575  C CB   . SER A 1 119  ? 20.701  -4.405  25.671  1.00 44.79  ? 119  SER A CB   1 
ATOM 576  H H    . SER A 1 119  ? 18.912  -5.725  26.665  1.00 44.79  ? 119  SER A H    1 
ATOM 577  H HA   . SER A 1 119  ? 19.420  -5.000  24.205  1.00 44.79  ? 119  SER A HA   1 
ATOM 578  N N    . GLY A 1 120  ? 21.068  -7.545  25.225  1.00 42.92  ? 120  GLY A N    1 
ATOM 579  C CA   . GLY A 1 120  ? 21.859  -8.659  24.733  1.00 42.92  ? 120  GLY A CA   1 
ATOM 580  C C    . GLY A 1 120  ? 21.144  -9.419  23.634  1.00 42.92  ? 120  GLY A C    1 
ATOM 581  O O    . GLY A 1 120  ? 21.722  -9.714  22.581  1.00 42.92  ? 120  GLY A O    1 
ATOM 582  H H    . GLY A 1 120  ? 20.859  -7.584  26.058  1.00 42.92  ? 120  GLY A H    1 
ATOM 583  H HA2  . GLY A 1 120  ? 22.708  -8.332  24.391  1.00 42.92  ? 120  GLY A HA2  1 
ATOM 584  H HA3  . GLY A 1 120  ? 22.033  -9.271  25.466  1.00 42.92  ? 120  GLY A HA3  1 
ATOM 585  N N    . ILE A 1 121  ? 19.865  -9.737  23.859  1.00 36.37  ? 121  ILE A N    1 
ATOM 586  C CA   . ILE A 1 121  ? 19.118  -10.420 22.808  1.00 36.37  ? 121  ILE A CA   1 
ATOM 587  C C    . ILE A 1 121  ? 18.935  -9.512  21.602  1.00 36.37  ? 121  ILE A C    1 
ATOM 588  O O    . ILE A 1 121  ? 18.860  -9.994  20.469  1.00 36.37  ? 121  ILE A O    1 
ATOM 589  C CB   . ILE A 1 121  ? 17.765  -10.944 23.323  1.00 36.37  ? 121  ILE A CB   1 
ATOM 590  C CG1  . ILE A 1 121  ? 17.045  -11.701 22.207  1.00 36.37  ? 121  ILE A CG1  1 
ATOM 591  C CG2  . ILE A 1 121  ? 16.892  -9.814  23.821  1.00 36.37  ? 121  ILE A CG2  1 
ATOM 592  C CD1  . ILE A 1 121  ? 15.889  -12.536 22.698  1.00 36.37  ? 121  ILE A CD1  1 
ATOM 593  H H    . ILE A 1 121  ? 19.427  -9.589  24.584  1.00 36.37  ? 121  ILE A H    1 
ATOM 594  H HA   . ILE A 1 121  ? 19.634  -11.185 22.510  1.00 36.37  ? 121  ILE A HA   1 
ATOM 595  H HB   . ILE A 1 121  ? 17.928  -11.554 24.057  1.00 36.37  ? 121  ILE A HB   1 
ATOM 596  H HG12 . ILE A 1 121  ? 16.692  -11.059 21.570  1.00 36.37  ? 121  ILE A HG12 1 
ATOM 597  H HG13 . ILE A 1 121  ? 17.677  -12.290 21.764  1.00 36.37  ? 121  ILE A HG13 1 
ATOM 598  H HG21 . ILE A 1 121  ? 16.043  -10.182 24.110  1.00 36.37  ? 121  ILE A HG21 1 
ATOM 599  H HG22 . ILE A 1 121  ? 17.330  -9.384  24.569  1.00 36.37  ? 121  ILE A HG22 1 
ATOM 600  H HG23 . ILE A 1 121  ? 16.746  -9.178  23.103  1.00 36.37  ? 121  ILE A HG23 1 
ATOM 601  H HD11 . ILE A 1 121  ? 15.594  -13.118 21.981  1.00 36.37  ? 121  ILE A HD11 1 
ATOM 602  H HD12 . ILE A 1 121  ? 16.187  -13.066 23.453  1.00 36.37  ? 121  ILE A HD12 1 
ATOM 603  H HD13 . ILE A 1 121  ? 15.165  -11.952 22.971  1.00 36.37  ? 121  ILE A HD13 1 
ATOM 604  N N    . GLY A 1 122  ? 18.861  -8.197  21.808  1.00 33.74  ? 122  GLY A N    1 
ATOM 605  C CA   . GLY A 1 122  ? 18.762  -7.294  20.674  1.00 33.74  ? 122  GLY A CA   1 
ATOM 606  C C    . GLY A 1 122  ? 20.003  -7.339  19.805  1.00 33.74  ? 122  GLY A C    1 
ATOM 607  O O    . GLY A 1 122  ? 19.916  -7.357  18.574  1.00 33.74  ? 122  GLY A O    1 
ATOM 608  H H    . GLY A 1 122  ? 18.865  -7.813  22.576  1.00 33.74  ? 122  GLY A H    1 
ATOM 609  H HA2  . GLY A 1 122  ? 17.989  -7.540  20.140  1.00 33.74  ? 122  GLY A HA2  1 
ATOM 610  H HA3  . GLY A 1 122  ? 18.642  -6.385  20.985  1.00 33.74  ? 122  GLY A HA3  1 
ATOM 611  N N    . ALA A 1 123  ? 21.175  -7.353  20.435  1.00 33.30  ? 123  ALA A N    1 
ATOM 612  C CA   . ALA A 1 123  ? 22.416  -7.493  19.682  1.00 33.30  ? 123  ALA A CA   1 
ATOM 613  C C    . ALA A 1 123  ? 22.464  -8.829  18.952  1.00 33.30  ? 123  ALA A C    1 
ATOM 614  O O    . ALA A 1 123  ? 22.839  -8.892  17.771  1.00 33.30  ? 123  ALA A O    1 
ATOM 615  C CB   . ALA A 1 123  ? 23.615  -7.346  20.618  1.00 33.30  ? 123  ALA A CB   1 
ATOM 616  H H    . ALA A 1 123  ? 21.280  -7.282  21.287  1.00 33.30  ? 123  ALA A H    1 
ATOM 617  H HA   . ALA A 1 123  ? 22.465  -6.789  19.017  1.00 33.30  ? 123  ALA A HA   1 
ATOM 618  H HB1  . ALA A 1 123  ? 24.431  -7.443  20.104  1.00 33.30  ? 123  ALA A HB1  1 
ATOM 619  H HB2  . ALA A 1 123  ? 23.583  -6.467  21.030  1.00 33.30  ? 123  ALA A HB2  1 
ATOM 620  H HB3  . ALA A 1 123  ? 23.567  -8.030  21.304  1.00 33.30  ? 123  ALA A HB3  1 
ATOM 621  N N    . GLY A 1 124  ? 22.082  -9.910  19.635  1.00 32.11  ? 124  GLY A N    1 
ATOM 622  C CA   . GLY A 1 124  ? 22.031  -11.201 18.967  1.00 32.11  ? 124  GLY A CA   1 
ATOM 623  C C    . GLY A 1 124  ? 21.102  -11.188 17.768  1.00 32.11  ? 124  GLY A C    1 
ATOM 624  O O    . GLY A 1 124  ? 21.413  -11.756 16.718  1.00 32.11  ? 124  GLY A O    1 
ATOM 625  H H    . GLY A 1 124  ? 21.853  -9.922  20.463  1.00 32.11  ? 124  GLY A H    1 
ATOM 626  H HA2  . GLY A 1 124  ? 22.921  -11.442 18.661  1.00 32.11  ? 124  GLY A HA2  1 
ATOM 627  H HA3  . GLY A 1 124  ? 21.725  -11.881 19.588  1.00 32.11  ? 124  GLY A HA3  1 
ATOM 628  N N    . VAL A 1 125  ? 19.950  -10.532 17.910  1.00 29.96  ? 125  VAL A N    1 
ATOM 629  C CA   . VAL A 1 125  ? 18.989  -10.445 16.817  1.00 29.96  ? 125  VAL A CA   1 
ATOM 630  C C    . VAL A 1 125  ? 19.575  -9.657  15.656  1.00 29.96  ? 125  VAL A C    1 
ATOM 631  O O    . VAL A 1 125  ? 19.420  -10.035 14.492  1.00 29.96  ? 125  VAL A O    1 
ATOM 632  C CB   . VAL A 1 125  ? 17.674  -9.818  17.314  1.00 29.96  ? 125  VAL A CB   1 
ATOM 633  H H    . VAL A 1 125  ? 19.704  -10.129 18.629  1.00 29.96  ? 125  VAL A H    1 
ATOM 634  H HA   . VAL A 1 125  ? 18.789  -11.340 16.501  1.00 29.96  ? 125  VAL A HA   1 
ATOM 635  N N    . LEU A 1 126  ? 20.237  -8.538  15.949  1.00 27.29  ? 126  LEU A N    1 
ATOM 636  C CA   . LEU A 1 126  ? 20.872  -7.769  14.884  1.00 27.29  ? 126  LEU A CA   1 
ATOM 637  C C    . LEU A 1 126  ? 21.856  -8.639  14.116  1.00 27.29  ? 126  LEU A C    1 
ATOM 638  O O    . LEU A 1 126  ? 21.834  -8.688  12.878  1.00 27.29  ? 126  LEU A O    1 
ATOM 639  C CB   . LEU A 1 126  ? 21.583  -6.546  15.469  1.00 27.29  ? 126  LEU A CB   1 
ATOM 640  C CG   . LEU A 1 126  ? 22.148  -5.538  14.462  1.00 27.29  ? 126  LEU A CG   1 
ATOM 641  C CD1  . LEU A 1 126  ? 22.220  -4.153  15.078  1.00 27.29  ? 126  LEU A CD1  1 
ATOM 642  C CD2  . LEU A 1 126  ? 23.521  -5.951  13.956  1.00 27.29  ? 126  LEU A CD2  1 
ATOM 643  H H    . LEU A 1 126  ? 20.331  -8.209  16.739  1.00 27.29  ? 126  LEU A H    1 
ATOM 644  H HA   . LEU A 1 126  ? 20.194  -7.458  14.266  1.00 27.29  ? 126  LEU A HA   1 
ATOM 645  H HB2  . LEU A 1 126  ? 20.957  -6.069  16.036  1.00 27.29  ? 126  LEU A HB2  1 
ATOM 646  H HB3  . LEU A 1 126  ? 22.326  -6.860  16.008  1.00 27.29  ? 126  LEU A HB3  1 
ATOM 647  H HG   . LEU A 1 126  ? 21.554  -5.493  13.697  1.00 27.29  ? 126  LEU A HG   1 
ATOM 648  H HD11 . LEU A 1 126  ? 22.590  -3.538  14.426  1.00 27.29  ? 126  LEU A HD11 1 
ATOM 649  H HD12 . LEU A 1 126  ? 21.329  -3.870  15.332  1.00 27.29  ? 126  LEU A HD12 1 
ATOM 650  H HD13 . LEU A 1 126  ? 22.793  -4.187  15.860  1.00 27.29  ? 126  LEU A HD13 1 
ATOM 651  H HD21 . LEU A 1 126  ? 23.939  -5.185  13.532  1.00 27.29  ? 126  LEU A HD21 1 
ATOM 652  H HD22 . LEU A 1 126  ? 24.061  -6.244  14.707  1.00 27.29  ? 126  LEU A HD22 1 
ATOM 653  H HD23 . LEU A 1 126  ? 23.425  -6.671  13.315  1.00 27.29  ? 126  LEU A HD23 1 
ATOM 654  N N    . VAL A 1 127  ? 22.722  -9.344  14.845  1.00 25.91  ? 127  VAL A N    1 
ATOM 655  C CA   . VAL A 1 127  ? 23.741  -10.163 14.195  1.00 25.91  ? 127  VAL A CA   1 
ATOM 656  C C    . VAL A 1 127  ? 23.087  -11.236 13.336  1.00 25.91  ? 127  VAL A C    1 
ATOM 657  O O    . VAL A 1 127  ? 23.455  -11.437 12.172  1.00 25.91  ? 127  VAL A O    1 
ATOM 658  C CB   . VAL A 1 127  ? 24.682  -10.781 15.244  1.00 25.91  ? 127  VAL A CB   1 
ATOM 659  H H    . VAL A 1 127  ? 22.741  -9.365  15.704  1.00 25.91  ? 127  VAL A H    1 
ATOM 660  H HA   . VAL A 1 127  ? 24.274  -9.598  13.612  1.00 25.91  ? 127  VAL A HA   1 
ATOM 661  N N    . ALA A 1 128  ? 22.103  -11.942 13.898  1.00 26.42  ? 128  ALA A N    1 
ATOM 662  C CA   . ALA A 1 128  ? 21.462  -13.025 13.161  1.00 26.42  ? 128  ALA A CA   1 
ATOM 663  C C    . ALA A 1 128  ? 20.753  -12.502 11.920  1.00 26.42  ? 128  ALA A C    1 
ATOM 664  O O    . ALA A 1 128  ? 20.851  -13.099 10.841  1.00 26.42  ? 128  ALA A O    1 
ATOM 665  C CB   . ALA A 1 128  ? 20.480  -13.767 14.065  1.00 26.42  ? 128  ALA A CB   1 
ATOM 666  H H    . ALA A 1 128  ? 21.794  -11.815 14.691  1.00 26.42  ? 128  ALA A H    1 
ATOM 667  H HA   . ALA A 1 128  ? 22.141  -13.656 12.874  1.00 26.42  ? 128  ALA A HA   1 
ATOM 668  H HB1  . ALA A 1 128  ? 20.058  -14.476 13.554  1.00 26.42  ? 128  ALA A HB1  1 
ATOM 669  H HB2  . ALA A 1 128  ? 20.962  -14.143 14.817  1.00 26.42  ? 128  ALA A HB2  1 
ATOM 670  H HB3  . ALA A 1 128  ? 19.807  -13.143 14.380  1.00 26.42  ? 128  ALA A HB3  1 
ATOM 671  N N    . ALA A 1 129  ? 20.029  -11.390 12.052  1.00 25.99  ? 129  ALA A N    1 
ATOM 672  C CA   . ALA A 1 129  ? 19.312  -10.834 10.913  1.00 25.99  ? 129  ALA A CA   1 
ATOM 673  C C    . ALA A 1 129  ? 20.275  -10.469 9.799   1.00 25.99  ? 129  ALA A C    1 
ATOM 674  O O    . ALA A 1 129  ? 20.074  -10.851 8.639   1.00 25.99  ? 129  ALA A O    1 
ATOM 675  C CB   . ALA A 1 129  ? 18.509  -9.608  11.345  1.00 25.99  ? 129  ALA A CB   1 
ATOM 676  H H    . ALA A 1 129  ? 19.940  -10.945 12.783  1.00 25.99  ? 129  ALA A H    1 
ATOM 677  H HA   . ALA A 1 129  ? 18.692  -11.498 10.572  1.00 25.99  ? 129  ALA A HA   1 
ATOM 678  H HB1  . ALA A 1 129  ? 18.021  -9.268  10.579  1.00 25.99  ? 129  ALA A HB1  1 
ATOM 679  H HB2  . ALA A 1 129  ? 17.890  -9.865  12.044  1.00 25.99  ? 129  ALA A HB2  1 
ATOM 680  H HB3  . ALA A 1 129  ? 19.119  -8.932  11.677  1.00 25.99  ? 129  ALA A HB3  1 
ATOM 681  N N    . TYR A 1 130  ? 21.322  -9.711  10.127  1.00 27.58  ? 130  TYR A N    1 
ATOM 682  C CA   . TYR A 1 130  ? 22.292  -9.337  9.105   1.00 27.58  ? 130  TYR A CA   1 
ATOM 683  C C    . TYR A 1 130  ? 22.886  -10.570 8.444   1.00 27.58  ? 130  TYR A C    1 
ATOM 684  O O    . TYR A 1 130  ? 22.925  -10.669 7.212   1.00 27.58  ? 130  TYR A O    1 
ATOM 685  C CB   . TYR A 1 130  ? 23.393  -8.471  9.710   1.00 27.58  ? 130  TYR A CB   1 
ATOM 686  C CG   . TYR A 1 130  ? 24.249  -7.787  8.672   1.00 27.58  ? 130  TYR A CG   1 
ATOM 687  C CD1  . TYR A 1 130  ? 25.566  -8.176  8.470   1.00 27.58  ? 130  TYR A CD1  1 
ATOM 688  C CD2  . TYR A 1 130  ? 23.740  -6.766  7.884   1.00 27.58  ? 130  TYR A CD2  1 
ATOM 689  C CE1  . TYR A 1 130  ? 26.357  -7.559  7.522   1.00 27.58  ? 130  TYR A CE1  1 
ATOM 690  C CE2  . TYR A 1 130  ? 24.524  -6.145  6.931   1.00 27.58  ? 130  TYR A CE2  1 
ATOM 691  C CZ   . TYR A 1 130  ? 25.830  -6.545  6.754   1.00 27.58  ? 130  TYR A CZ   1 
ATOM 692  O OH   . TYR A 1 130  ? 26.611  -5.926  5.804   1.00 27.58  ? 130  TYR A OH   1 
ATOM 693  H H    . TYR A 1 130  ? 21.488  -9.406  10.914  1.00 27.58  ? 130  TYR A H    1 
ATOM 694  H HA   . TYR A 1 130  ? 21.844  -8.818  8.419   1.00 27.58  ? 130  TYR A HA   1 
ATOM 695  H HB2  . TYR A 1 130  ? 22.985  -7.783  10.257  1.00 27.58  ? 130  TYR A HB2  1 
ATOM 696  H HB3  . TYR A 1 130  ? 23.971  -9.029  10.254  1.00 27.58  ? 130  TYR A HB3  1 
ATOM 697  H HD1  . TYR A 1 130  ? 25.925  -8.860  8.989   1.00 27.58  ? 130  TYR A HD1  1 
ATOM 698  H HD2  . TYR A 1 130  ? 22.859  -6.493  8.001   1.00 27.58  ? 130  TYR A HD2  1 
ATOM 699  H HE1  . TYR A 1 130  ? 27.239  -7.829  7.401   1.00 27.58  ? 130  TYR A HE1  1 
ATOM 700  H HE2  . TYR A 1 130  ? 24.173  -5.460  6.411   1.00 27.58  ? 130  TYR A HE2  1 
ATOM 701  H HH   . TYR A 1 130  ? 26.155  -5.359  5.383   1.00 27.58  ? 130  TYR A HH   1 
ATOM 702  N N    . ILE A 1 131  ? 23.342  -11.533 9.246   1.00 25.24  ? 131  ILE A N    1 
ATOM 703  C CA   . ILE A 1 131  ? 23.986  -12.711 8.676   1.00 25.24  ? 131  ILE A CA   1 
ATOM 704  C C    . ILE A 1 131  ? 23.039  -13.412 7.714   1.00 25.24  ? 131  ILE A C    1 
ATOM 705  O O    . ILE A 1 131  ? 23.384  -13.675 6.556   1.00 25.24  ? 131  ILE A O    1 
ATOM 706  C CB   . ILE A 1 131  ? 24.456  -13.658 9.794   1.00 25.24  ? 131  ILE A CB   1 
ATOM 707  H H    . ILE A 1 131  ? 23.292  -11.528 10.104  1.00 25.24  ? 131  ILE A H    1 
ATOM 708  H HA   . ILE A 1 131  ? 24.768  -12.431 8.175   1.00 25.24  ? 131  ILE A HA   1 
ATOM 709  N N    . GLN A 1 132  ? 21.814  -13.687 8.164   1.00 22.57  ? 132  GLN A N    1 
ATOM 710  C CA   . GLN A 1 132  ? 20.884  -14.452 7.342   1.00 22.57  ? 132  GLN A CA   1 
ATOM 711  C C    . GLN A 1 132  ? 20.543  -13.709 6.057   1.00 22.57  ? 132  GLN A C    1 
ATOM 712  O O    . GLN A 1 132  ? 20.651  -14.266 4.956   1.00 22.57  ? 132  GLN A O    1 
ATOM 713  C CB   . GLN A 1 132  ? 19.615  -14.759 8.138   1.00 22.57  ? 132  GLN A CB   1 
ATOM 714  H H    . GLN A 1 132  ? 21.504  -13.447 8.929   1.00 22.57  ? 132  GLN A H    1 
ATOM 715  H HA   . GLN A 1 132  ? 21.298  -15.293 7.100   1.00 22.57  ? 132  GLN A HA   1 
ATOM 716  N N    . VAL A 1 133  ? 20.119  -12.449 6.174   1.00 23.75  ? 133  VAL A N    1 
ATOM 717  C CA   . VAL A 1 133  ? 19.665  -11.718 4.995   1.00 23.75  ? 133  VAL A CA   1 
ATOM 718  C C    . VAL A 1 133  ? 20.805  -11.565 3.998   1.00 23.75  ? 133  VAL A C    1 
ATOM 719  O O    . VAL A 1 133  ? 20.640  -11.810 2.796   1.00 23.75  ? 133  VAL A O    1 
ATOM 720  C CB   . VAL A 1 133  ? 19.080  -10.353 5.397   1.00 23.75  ? 133  VAL A CB   1 
ATOM 721  C CG1  . VAL A 1 133  ? 20.142  -9.485  6.037   1.00 23.75  ? 133  VAL A CG1  1 
ATOM 722  C CG2  . VAL A 1 133  ? 18.478  -9.657  4.189   1.00 23.75  ? 133  VAL A CG2  1 
ATOM 723  H H    . VAL A 1 133  ? 20.084  -12.005 6.910   1.00 23.75  ? 133  VAL A H    1 
ATOM 724  H HA   . VAL A 1 133  ? 18.961  -12.227 4.564   1.00 23.75  ? 133  VAL A HA   1 
ATOM 725  H HB   . VAL A 1 133  ? 18.374  -10.491 6.047   1.00 23.75  ? 133  VAL A HB   1 
ATOM 726  H HG11 . VAL A 1 133  ? 19.714  -8.760  6.518   1.00 23.75  ? 133  VAL A HG11 1 
ATOM 727  H HG12 . VAL A 1 133  ? 20.676  -10.018 6.641   1.00 23.75  ? 133  VAL A HG12 1 
ATOM 728  H HG13 . VAL A 1 133  ? 20.711  -9.132  5.338   1.00 23.75  ? 133  VAL A HG13 1 
ATOM 729  H HG21 . VAL A 1 133  ? 18.003  -8.865  4.488   1.00 23.75  ? 133  VAL A HG21 1 
ATOM 730  H HG22 . VAL A 1 133  ? 19.189  -9.404  3.579   1.00 23.75  ? 133  VAL A HG22 1 
ATOM 731  H HG23 . VAL A 1 133  ? 17.863  -10.264 3.750   1.00 23.75  ? 133  VAL A HG23 1 
ATOM 732  N N    . SER A 1 134  ? 21.983  -11.157 4.477   1.00 23.60  ? 134  SER A N    1 
ATOM 733  C CA   . SER A 1 134  ? 23.105  -10.949 3.573   1.00 23.60  ? 134  SER A CA   1 
ATOM 734  C C    . SER A 1 134  ? 23.499  -12.250 2.894   1.00 23.60  ? 134  SER A C    1 
ATOM 735  O O    . SER A 1 134  ? 23.718  -12.284 1.677   1.00 23.60  ? 134  SER A O    1 
ATOM 736  C CB   . SER A 1 134  ? 24.290  -10.360 4.337   1.00 23.60  ? 134  SER A CB   1 
ATOM 737  H H    . SER A 1 134  ? 22.153  -10.999 5.306   1.00 23.60  ? 134  SER A H    1 
ATOM 738  H HA   . SER A 1 134  ? 22.845  -10.315 2.885   1.00 23.60  ? 134  SER A HA   1 
ATOM 739  N N    . PHE A 1 135  ? 23.596  -13.337 3.662   1.00 24.13  ? 135  PHE A N    1 
ATOM 740  C CA   . PHE A 1 135  ? 24.002  -14.607 3.078   1.00 24.13  ? 135  PHE A CA   1 
ATOM 741  C C    . PHE A 1 135  ? 23.017  -15.048 2.009   1.00 24.13  ? 135  PHE A C    1 
ATOM 742  O O    . PHE A 1 135  ? 23.416  -15.456 0.913   1.00 24.13  ? 135  PHE A O    1 
ATOM 743  C CB   . PHE A 1 135  ? 24.118  -15.674 4.165   1.00 24.13  ? 135  PHE A CB   1 
ATOM 744  C CG   . PHE A 1 135  ? 25.208  -15.415 5.166   1.00 24.13  ? 135  PHE A CG   1 
ATOM 745  C CD1  . PHE A 1 135  ? 26.191  -14.469 4.926   1.00 24.13  ? 135  PHE A CD1  1 
ATOM 746  C CD2  . PHE A 1 135  ? 25.243  -16.120 6.356   1.00 24.13  ? 135  PHE A CD2  1 
ATOM 747  C CE1  . PHE A 1 135  ? 27.187  -14.237 5.849   1.00 24.13  ? 135  PHE A CE1  1 
ATOM 748  C CE2  . PHE A 1 135  ? 26.236  -15.892 7.283   1.00 24.13  ? 135  PHE A CE2  1 
ATOM 749  C CZ   . PHE A 1 135  ? 27.209  -14.949 7.030   1.00 24.13  ? 135  PHE A CZ   1 
ATOM 750  H H    . PHE A 1 135  ? 23.433  -13.362 4.507   1.00 24.13  ? 135  PHE A H    1 
ATOM 751  H HA   . PHE A 1 135  ? 24.865  -14.503 2.650   1.00 24.13  ? 135  PHE A HA   1 
ATOM 752  H HB2  . PHE A 1 135  ? 23.278  -15.720 4.648   1.00 24.13  ? 135  PHE A HB2  1 
ATOM 753  H HB3  . PHE A 1 135  ? 24.301  -16.527 3.743   1.00 24.13  ? 135  PHE A HB3  1 
ATOM 754  H HD1  . PHE A 1 135  ? 26.185  -13.985 4.133   1.00 24.13  ? 135  PHE A HD1  1 
ATOM 755  H HD2  . PHE A 1 135  ? 24.589  -16.758 6.531   1.00 24.13  ? 135  PHE A HD2  1 
ATOM 756  H HE1  . PHE A 1 135  ? 27.842  -13.601 5.677   1.00 24.13  ? 135  PHE A HE1  1 
ATOM 757  H HE2  . PHE A 1 135  ? 26.250  -16.373 8.078   1.00 24.13  ? 135  PHE A HE2  1 
ATOM 758  H HZ   . PHE A 1 135  ? 27.880  -14.794 7.655   1.00 24.13  ? 135  PHE A HZ   1 
ATOM 759  N N    . TRP A 1 136  ? 21.719  -14.971 2.304   1.00 20.99  ? 136  TRP A N    1 
ATOM 760  C CA   . TRP A 1 136  ? 20.734  -15.405 1.321   1.00 20.99  ? 136  TRP A CA   1 
ATOM 761  C C    . TRP A 1 136  ? 20.807  -14.548 0.067   1.00 20.99  ? 136  TRP A C    1 
ATOM 762  O O    . TRP A 1 136  ? 20.829  -15.069 -1.055  1.00 20.99  ? 136  TRP A O    1 
ATOM 763  C CB   . TRP A 1 136  ? 19.333  -15.364 1.926   1.00 20.99  ? 136  TRP A CB   1 
ATOM 764  C CG   . TRP A 1 136  ? 18.896  -16.678 2.478   1.00 20.99  ? 136  TRP A CG   1 
ATOM 765  C CD1  . TRP A 1 136  ? 18.480  -16.935 3.747   1.00 20.99  ? 136  TRP A CD1  1 
ATOM 766  C CD2  . TRP A 1 136  ? 18.826  -17.920 1.772   1.00 20.99  ? 136  TRP A CD2  1 
ATOM 767  N NE1  . TRP A 1 136  ? 18.159  -18.262 3.880   1.00 20.99  ? 136  TRP A NE1  1 
ATOM 768  C CE2  . TRP A 1 136  ? 18.362  -18.889 2.680   1.00 20.99  ? 136  TRP A CE2  1 
ATOM 769  C CE3  . TRP A 1 136  ? 19.112  -18.308 0.462   1.00 20.99  ? 136  TRP A CE3  1 
ATOM 770  C CZ2  . TRP A 1 136  ? 18.178  -20.218 2.319   1.00 20.99  ? 136  TRP A CZ2  1 
ATOM 771  C CZ3  . TRP A 1 136  ? 18.929  -19.628 0.106   1.00 20.99  ? 136  TRP A CZ3  1 
ATOM 772  C CH2  . TRP A 1 136  ? 18.466  -20.567 1.031   1.00 20.99  ? 136  TRP A CH2  1 
ATOM 773  H H    . TRP A 1 136  ? 21.393  -14.682 3.045   1.00 20.99  ? 136  TRP A H    1 
ATOM 774  H HA   . TRP A 1 136  ? 20.931  -16.319 1.067   1.00 20.99  ? 136  TRP A HA   1 
ATOM 775  H HB2  . TRP A 1 136  ? 19.318  -14.716 2.647   1.00 20.99  ? 136  TRP A HB2  1 
ATOM 776  H HB3  . TRP A 1 136  ? 18.701  -15.105 1.237   1.00 20.99  ? 136  TRP A HB3  1 
ATOM 777  H HD1  . TRP A 1 136  ? 18.424  -16.304 4.428   1.00 20.99  ? 136  TRP A HD1  1 
ATOM 778  H HE1  . TRP A 1 136  ? 17.874  -18.638 4.599   1.00 20.99  ? 136  TRP A HE1  1 
ATOM 779  H HE3  . TRP A 1 136  ? 19.421  -17.688 -0.159  1.00 20.99  ? 136  TRP A HE3  1 
ATOM 780  H HZ2  . TRP A 1 136  ? 17.870  -20.846 2.932   1.00 20.99  ? 136  TRP A HZ2  1 
ATOM 781  H HZ3  . TRP A 1 136  ? 19.117  -19.897 -0.764  1.00 20.99  ? 136  TRP A HZ3  1 
ATOM 782  H HH2  . TRP A 1 136  ? 18.352  -21.451 0.763   1.00 20.99  ? 136  TRP A HH2  1 
ATOM 783  N N    . CYS A 1 137  ? 20.863  -13.227 0.236   1.00 24.88  ? 137  CYS A N    1 
ATOM 784  C CA   . CYS A 1 137  ? 20.879  -12.349 -0.926  1.00 24.88  ? 137  CYS A CA   1 
ATOM 785  C C    . CYS A 1 137  ? 22.107  -12.603 -1.790  1.00 24.88  ? 137  CYS A C    1 
ATOM 786  O O    . CYS A 1 137  ? 22.005  -12.674 -3.020  1.00 24.88  ? 137  CYS A O    1 
ATOM 787  C CB   . CYS A 1 137  ? 20.825  -10.891 -0.478  1.00 24.88  ? 137  CYS A CB   1 
ATOM 788  S SG   . CYS A 1 137  ? 20.190  -9.759  -1.733  1.00 24.88  ? 137  CYS A SG   1 
ATOM 789  H H    . CYS A 1 137  ? 20.891  -12.823 0.995   1.00 24.88  ? 137  CYS A H    1 
ATOM 790  H HA   . CYS A 1 137  ? 20.092  -12.526 -1.465  1.00 24.88  ? 137  CYS A HA   1 
ATOM 791  H HB2  . CYS A 1 137  ? 20.243  -10.827 0.296   1.00 24.88  ? 137  CYS A HB2  1 
ATOM 792  H HB3  . CYS A 1 137  ? 21.719  -10.609 -0.236  1.00 24.88  ? 137  CYS A HB3  1 
ATOM 793  H HG   . CYS A 1 137  ? 20.171  -8.646  -1.286  1.00 24.88  ? 137  CYS A HG   1 
ATOM 794  N N    . LEU A 1 138  ? 23.276  -12.766 -1.167  1.00 23.35  ? 138  LEU A N    1 
ATOM 795  C CA   . LEU A 1 138  ? 24.495  -12.940 -1.949  1.00 23.35  ? 138  LEU A CA   1 
ATOM 796  C C    . LEU A 1 138  ? 24.568  -14.325 -2.579  1.00 23.35  ? 138  LEU A C    1 
ATOM 797  O O    . LEU A 1 138  ? 25.059  -14.465 -3.707  1.00 23.35  ? 138  LEU A O    1 
ATOM 798  C CB   . LEU A 1 138  ? 25.714  -12.647 -1.069  1.00 23.35  ? 138  LEU A CB   1 
ATOM 799  C CG   . LEU A 1 138  ? 25.974  -13.500 0.176   1.00 23.35  ? 138  LEU A CG   1 
ATOM 800  C CD1  . LEU A 1 138  ? 26.703  -14.794 -0.130  1.00 23.35  ? 138  LEU A CD1  1 
ATOM 801  C CD2  . LEU A 1 138  ? 26.741  -12.690 1.212   1.00 23.35  ? 138  LEU A CD2  1 
ATOM 802  H H    . LEU A 1 138  ? 23.386  -12.781 -0.315  1.00 23.35  ? 138  LEU A H    1 
ATOM 803  H HA   . LEU A 1 138  ? 24.494  -12.292 -2.672  1.00 23.35  ? 138  LEU A HA   1 
ATOM 804  H HB2  . LEU A 1 138  ? 26.505  -12.721 -1.626  1.00 23.35  ? 138  LEU A HB2  1 
ATOM 805  H HB3  . LEU A 1 138  ? 25.633  -11.730 -0.763  1.00 23.35  ? 138  LEU A HB3  1 
ATOM 806  H HG   . LEU A 1 138  ? 25.121  -13.740 0.567   1.00 23.35  ? 138  LEU A HG   1 
ATOM 807  H HD11 . LEU A 1 138  ? 26.154  -15.361 -0.688  1.00 23.35  ? 138  LEU A HD11 1 
ATOM 808  H HD12 . LEU A 1 138  ? 26.890  -15.242 0.710   1.00 23.35  ? 138  LEU A HD12 1 
ATOM 809  H HD13 . LEU A 1 138  ? 27.536  -14.588 -0.582  1.00 23.35  ? 138  LEU A HD13 1 
ATOM 810  H HD21 . LEU A 1 138  ? 27.593  -12.421 0.834   1.00 23.35  ? 138  LEU A HD21 1 
ATOM 811  H HD22 . LEU A 1 138  ? 26.886  -13.239 1.998   1.00 23.35  ? 138  LEU A HD22 1 
ATOM 812  H HD23 . LEU A 1 138  ? 26.223  -11.905 1.449   1.00 23.35  ? 138  LEU A HD23 1 
ATOM 813  N N    . ALA A 1 139  ? 24.069  -15.355 -1.892  1.00 20.77  ? 139  ALA A N    1 
ATOM 814  C CA   . ALA A 1 139  ? 24.001  -16.673 -2.508  1.00 20.77  ? 139  ALA A CA   1 
ATOM 815  C C    . ALA A 1 139  ? 23.090  -16.649 -3.722  1.00 20.77  ? 139  ALA A C    1 
ATOM 816  O O    . ALA A 1 139  ? 23.410  -17.230 -4.767  1.00 20.77  ? 139  ALA A O    1 
ATOM 817  C CB   . ALA A 1 139  ? 23.511  -17.705 -1.495  1.00 20.77  ? 139  ALA A CB   1 
ATOM 818  H H    . ALA A 1 139  ? 23.772  -15.316 -1.086  1.00 20.77  ? 139  ALA A H    1 
ATOM 819  H HA   . ALA A 1 139  ? 24.888  -16.935 -2.802  1.00 20.77  ? 139  ALA A HA   1 
ATOM 820  H HB1  . ALA A 1 139  ? 23.479  -18.575 -1.922  1.00 20.77  ? 139  ALA A HB1  1 
ATOM 821  H HB2  . ALA A 1 139  ? 24.124  -17.726 -0.744  1.00 20.77  ? 139  ALA A HB2  1 
ATOM 822  H HB3  . ALA A 1 139  ? 22.624  -17.452 -1.194  1.00 20.77  ? 139  ALA A HB3  1 
ATOM 823  N N    . ALA A 1 140  ? 21.948  -15.971 -3.606  1.00 18.69  ? 140  ALA A N    1 
ATOM 824  C CA   . ALA A 1 140  ? 21.047  -15.872 -4.744  1.00 18.69  ? 140  ALA A CA   1 
ATOM 825  C C    . ALA A 1 140  ? 21.679  -15.075 -5.874  1.00 18.69  ? 140  ALA A C    1 
ATOM 826  O O    . ALA A 1 140  ? 21.477  -15.394 -7.047  1.00 18.69  ? 140  ALA A O    1 
ATOM 827  C CB   . ALA A 1 140  ? 19.728  -15.240 -4.316  1.00 18.69  ? 140  ALA A CB   1 
ATOM 828  H H    . ALA A 1 140  ? 21.680  -15.568 -2.896  1.00 18.69  ? 140  ALA A H    1 
ATOM 829  H HA   . ALA A 1 140  ? 20.859  -16.764 -5.075  1.00 18.69  ? 140  ALA A HA   1 
ATOM 830  H HB1  . ALA A 1 140  ? 19.142  -15.187 -5.088  1.00 18.69  ? 140  ALA A HB1  1 
ATOM 831  H HB2  . ALA A 1 140  ? 19.324  -15.793 -3.630  1.00 18.69  ? 140  ALA A HB2  1 
ATOM 832  H HB3  . ALA A 1 140  ? 19.900  -14.352 -3.968  1.00 18.69  ? 140  ALA A HB3  1 
ATOM 833  N N    . GLY A 1 141  ? 22.426  -14.020 -5.547  1.00 17.79  ? 141  GLY A N    1 
ATOM 834  C CA   . GLY A 1 141  ? 23.136  -13.289 -6.585  1.00 17.79  ? 141  GLY A CA   1 
ATOM 835  C C    . GLY A 1 141  ? 24.113  -14.171 -7.337  1.00 17.79  ? 141  GLY A C    1 
ATOM 836  O O    . GLY A 1 141  ? 24.146  -14.181 -8.572  1.00 17.79  ? 141  GLY A O    1 
ATOM 837  H H    . GLY A 1 141  ? 22.533  -13.716 -4.749  1.00 17.79  ? 141  GLY A H    1 
ATOM 838  H HA2  . GLY A 1 141  ? 22.501  -12.913 -7.214  1.00 17.79  ? 141  GLY A HA2  1 
ATOM 839  H HA3  . GLY A 1 141  ? 23.633  -12.561 -6.180  1.00 17.79  ? 141  GLY A HA3  1 
ATOM 840  N N    . ARG A 1 142  ? 24.918  -14.935 -6.598  1.00 20.40  ? 142  ARG A N    1 
ATOM 841  C CA   . ARG A 1 142  ? 25.833  -15.878 -7.233  1.00 20.40  ? 142  ARG A CA   1 
ATOM 842  C C    . ARG A 1 142  ? 25.076  -16.829 -8.150  1.00 20.40  ? 142  ARG A C    1 
ATOM 843  O O    . ARG A 1 142  ? 25.438  -17.014 -9.322  1.00 20.40  ? 142  ARG A O    1 
ATOM 844  C CB   . ARG A 1 142  ? 26.592  -16.664 -6.161  1.00 20.40  ? 142  ARG A CB   1 
ATOM 845  C CG   . ARG A 1 142  ? 28.079  -16.828 -6.417  1.00 20.40  ? 142  ARG A CG   1 
ATOM 846  C CD   . ARG A 1 142  ? 28.813  -17.189 -5.133  1.00 20.40  ? 142  ARG A CD   1 
ATOM 847  N NE   . ARG A 1 142  ? 30.248  -17.343 -5.339  1.00 20.40  ? 142  ARG A NE   1 
ATOM 848  C CZ   . ARG A 1 142  ? 31.057  -18.013 -4.529  1.00 20.40  ? 142  ARG A CZ   1 
ATOM 849  N NH1  . ARG A 1 142  ? 30.609  -18.599 -3.430  1.00 20.40  ? 142  ARG A NH1  1 
ATOM 850  N NH2  . ARG A 1 142  ? 32.351  -18.097 -4.828  1.00 20.40  ? 142  ARG A NH2  1 
ATOM 851  H H    . ARG A 1 142  ? 24.951  -14.926 -5.738  1.00 20.40  ? 142  ARG A H    1 
ATOM 852  H HA   . ARG A 1 142  ? 26.478  -15.389 -7.767  1.00 20.40  ? 142  ARG A HA   1 
ATOM 853  H HB2  . ARG A 1 142  ? 26.494  -16.207 -5.311  1.00 20.40  ? 142  ARG A HB2  1 
ATOM 854  H HB3  . ARG A 1 142  ? 26.207  -17.552 -6.099  1.00 20.40  ? 142  ARG A HB3  1 
ATOM 855  H HG2  . ARG A 1 142  ? 28.220  -17.541 -7.059  1.00 20.40  ? 142  ARG A HG2  1 
ATOM 856  H HG3  . ARG A 1 142  ? 28.444  -15.994 -6.752  1.00 20.40  ? 142  ARG A HG3  1 
ATOM 857  H HD2  . ARG A 1 142  ? 28.676  -16.484 -4.480  1.00 20.40  ? 142  ARG A HD2  1 
ATOM 858  H HD3  . ARG A 1 142  ? 28.463  -18.028 -4.795  1.00 20.40  ? 142  ARG A HD3  1 
ATOM 859  H HE   . ARG A 1 142  ? 30.600  -16.943 -6.013  1.00 20.40  ? 142  ARG A HE   1 
ATOM 860  H HH11 . ARG A 1 142  ? 29.776  -18.553 -3.223  1.00 20.40  ? 142  ARG A HH11 1 
ATOM 861  H HH12 . ARG A 1 142  ? 31.154  -19.027 -2.920  1.00 20.40  ? 142  ARG A HH12 1 
ATOM 862  H HH21 . ARG A 1 142  ? 32.653  -17.720 -5.540  1.00 20.40  ? 142  ARG A HH21 1 
ATOM 863  H HH22 . ARG A 1 142  ? 32.885  -18.528 -4.310  1.00 20.40  ? 142  ARG A HH22 1 
ATOM 864  N N    . GLN A 1 143  ? 24.012  -17.440 -7.627  1.00 15.28  ? 143  GLN A N    1 
ATOM 865  C CA   . GLN A 1 143  ? 23.272  -18.432 -8.397  1.00 15.28  ? 143  GLN A CA   1 
ATOM 866  C C    . GLN A 1 143  ? 22.671  -17.815 -9.652  1.00 15.28  ? 143  GLN A C    1 
ATOM 867  O O    . GLN A 1 143  ? 22.760  -18.389 -10.742 1.00 15.28  ? 143  GLN A O    1 
ATOM 868  C CB   . GLN A 1 143  ? 22.182  -19.057 -7.527  1.00 15.28  ? 143  GLN A CB   1 
ATOM 869  H H    . GLN A 1 143  ? 23.702  -17.298 -6.837  1.00 15.28  ? 143  GLN A H    1 
ATOM 870  H HA   . GLN A 1 143  ? 23.879  -19.138 -8.670  1.00 15.28  ? 143  GLN A HA   1 
ATOM 871  N N    . ILE A 1 144  ? 22.055  -16.640 -9.522  1.00 14.63  ? 144  ILE A N    1 
ATOM 872  C CA   . ILE A 1 144  ? 21.377  -16.036 -10.662 1.00 14.63  ? 144  ILE A CA   1 
ATOM 873  C C    . ILE A 1 144  ? 22.390  -15.625 -11.719 1.00 14.63  ? 144  ILE A C    1 
ATOM 874  O O    . ILE A 1 144  ? 22.127  -15.740 -12.920 1.00 14.63  ? 144  ILE A O    1 
ATOM 875  C CB   . ILE A 1 144  ? 20.504  -14.846 -10.216 1.00 14.63  ? 144  ILE A CB   1 
ATOM 876  C CG1  . ILE A 1 144  ? 19.828  -14.187 -11.419 1.00 14.63  ? 144  ILE A CG1  1 
ATOM 877  C CG2  . ILE A 1 144  ? 21.335  -13.789 -9.532  1.00 14.63  ? 144  ILE A CG2  1 
ATOM 878  C CD1  . ILE A 1 144  ? 18.849  -15.081 -12.135 1.00 14.63  ? 144  ILE A CD1  1 
ATOM 879  H H    . ILE A 1 144  ? 22.016  -16.186 -8.794  1.00 14.63  ? 144  ILE A H    1 
ATOM 880  H HA   . ILE A 1 144  ? 20.791  -16.700 -11.057 1.00 14.63  ? 144  ILE A HA   1 
ATOM 881  H HB   . ILE A 1 144  ? 19.823  -15.163 -9.602  1.00 14.63  ? 144  ILE A HB   1 
ATOM 882  H HG12 . ILE A 1 144  ? 19.335  -13.412 -11.107 1.00 14.63  ? 144  ILE A HG12 1 
ATOM 883  H HG13 . ILE A 1 144  ? 20.499  -13.904 -12.058 1.00 14.63  ? 144  ILE A HG13 1 
ATOM 884  H HG21 . ILE A 1 144  ? 20.743  -13.162 -9.088  1.00 14.63  ? 144  ILE A HG21 1 
ATOM 885  H HG22 . ILE A 1 144  ? 21.912  -14.207 -8.886  1.00 14.63  ? 144  ILE A HG22 1 
ATOM 886  H HG23 . ILE A 1 144  ? 21.866  -13.325 -10.198 1.00 14.63  ? 144  ILE A HG23 1 
ATOM 887  H HD11 . ILE A 1 144  ? 18.396  -14.565 -12.819 1.00 14.63  ? 144  ILE A HD11 1 
ATOM 888  H HD12 . ILE A 1 144  ? 19.332  -15.817 -12.542 1.00 14.63  ? 144  ILE A HD12 1 
ATOM 889  H HD13 . ILE A 1 144  ? 18.205  -15.420 -11.494 1.00 14.63  ? 144  ILE A HD13 1 
ATOM 890  N N    . HIS A 1 145  ? 23.559  -15.132 -11.304 1.00 16.39  ? 145  HIS A N    1 
ATOM 891  C CA   . HIS A 1 145  ? 24.576  -14.781 -12.289 1.00 16.39  ? 145  HIS A CA   1 
ATOM 892  C C    . HIS A 1 145  ? 25.057  -16.017 -13.035 1.00 16.39  ? 145  HIS A C    1 
ATOM 893  O O    . HIS A 1 145  ? 25.176  -16.009 -14.269 1.00 16.39  ? 145  HIS A O    1 
ATOM 894  C CB   . HIS A 1 145  ? 25.749  -14.077 -11.614 1.00 16.39  ? 145  HIS A CB   1 
ATOM 895  C CG   . HIS A 1 145  ? 26.914  -13.849 -12.525 1.00 16.39  ? 145  HIS A CG   1 
ATOM 896  N ND1  . HIS A 1 145  ? 27.012  -12.745 -13.344 1.00 16.39  ? 145  HIS A ND1  1 
ATOM 897  C CD2  . HIS A 1 145  ? 28.032  -14.581 -12.744 1.00 16.39  ? 145  HIS A CD2  1 
ATOM 898  C CE1  . HIS A 1 145  ? 28.139  -12.809 -14.031 1.00 16.39  ? 145  HIS A CE1  1 
ATOM 899  N NE2  . HIS A 1 145  ? 28.776  -13.913 -13.685 1.00 16.39  ? 145  HIS A NE2  1 
ATOM 900  H H    . HIS A 1 145  ? 23.780  -14.996 -10.484 1.00 16.39  ? 145  HIS A H    1 
ATOM 901  H HA   . HIS A 1 145  ? 24.192  -14.170 -12.937 1.00 16.39  ? 145  HIS A HA   1 
ATOM 902  H HB2  . HIS A 1 145  ? 25.442  -13.214 -11.297 1.00 16.39  ? 145  HIS A HB2  1 
ATOM 903  H HB3  . HIS A 1 145  ? 26.052  -14.616 -10.867 1.00 16.39  ? 145  HIS A HB3  1 
ATOM 904  H HD2  . HIS A 1 145  ? 28.253  -15.386 -12.334 1.00 16.39  ? 145  HIS A HD2  1 
ATOM 905  H HE1  . HIS A 1 145  ? 28.433  -12.182 -14.652 1.00 16.39  ? 145  HIS A HE1  1 
ATOM 906  H HE2  . HIS A 1 145  ? 29.535  -14.171 -13.998 1.00 16.39  ? 145  HIS A HE2  1 
ATOM 907  N N    . LYS A 1 146  ? 25.350  -17.091 -12.301 1.00 16.35  ? 146  LYS A N    1 
ATOM 908  C CA   . LYS A 1 146  ? 25.766  -18.320 -12.965 1.00 16.35  ? 146  LYS A CA   1 
ATOM 909  C C    . LYS A 1 146  ? 24.690  -18.796 -13.931 1.00 16.35  ? 146  LYS A C    1 
ATOM 910  O O    . LYS A 1 146  ? 24.992  -19.255 -15.040 1.00 16.35  ? 146  LYS A O    1 
ATOM 911  C CB   . LYS A 1 146  ? 26.077  -19.398 -11.929 1.00 16.35  ? 146  LYS A CB   1 
ATOM 912  H H    . LYS A 1 146  ? 25.318  -17.133 -11.442 1.00 16.35  ? 146  LYS A H    1 
ATOM 913  H HA   . LYS A 1 146  ? 26.573  -18.148 -13.474 1.00 16.35  ? 146  LYS A HA   1 
ATOM 914  N N    . ILE A 1 147  ? 23.424  -18.684 -13.527 1.00 15.31  ? 147  ILE A N    1 
ATOM 915  C CA   . ILE A 1 147  ? 22.326  -19.132 -14.375 1.00 15.31  ? 147  ILE A CA   1 
ATOM 916  C C    . ILE A 1 147  ? 22.236  -18.279 -15.630 1.00 15.31  ? 147  ILE A C    1 
ATOM 917  O O    . ILE A 1 147  ? 22.039  -18.799 -16.729 1.00 15.31  ? 147  ILE A O    1 
ATOM 918  C CB   . ILE A 1 147  ? 21.004  -19.122 -13.586 1.00 15.31  ? 147  ILE A CB   1 
ATOM 919  C CG1  . ILE A 1 147  ? 21.004  -20.220 -12.519 1.00 15.31  ? 147  ILE A CG1  1 
ATOM 920  C CG2  . ILE A 1 147  ? 19.826  -19.299 -14.524 1.00 15.31  ? 147  ILE A CG2  1 
ATOM 921  C CD1  . ILE A 1 147  ? 20.942  -21.631 -13.075 1.00 15.31  ? 147  ILE A CD1  1 
ATOM 922  H H    . ILE A 1 147  ? 23.178  -18.354 -12.772 1.00 15.31  ? 147  ILE A H    1 
ATOM 923  H HA   . ILE A 1 147  ? 22.504  -20.040 -14.658 1.00 15.31  ? 147  ILE A HA   1 
ATOM 924  H HB   . ILE A 1 147  ? 20.918  -18.263 -13.143 1.00 15.31  ? 147  ILE A HB   1 
ATOM 925  H HG12 . ILE A 1 147  ? 21.819  -20.150 -12.000 1.00 15.31  ? 147  ILE A HG12 1 
ATOM 926  H HG13 . ILE A 1 147  ? 20.235  -20.095 -11.941 1.00 15.31  ? 147  ILE A HG13 1 
ATOM 927  H HG21 . ILE A 1 147  ? 19.062  -19.608 -14.012 1.00 15.31  ? 147  ILE A HG21 1 
ATOM 928  H HG22 . ILE A 1 147  ? 19.619  -18.448 -14.941 1.00 15.31  ? 147  ILE A HG22 1 
ATOM 929  H HG23 . ILE A 1 147  ? 20.055  -19.955 -15.200 1.00 15.31  ? 147  ILE A HG23 1 
ATOM 930  H HD11 . ILE A 1 147  ? 21.070  -22.259 -12.347 1.00 15.31  ? 147  ILE A HD11 1 
ATOM 931  H HD12 . ILE A 1 147  ? 20.072  -21.775 -13.480 1.00 15.31  ? 147  ILE A HD12 1 
ATOM 932  H HD13 . ILE A 1 147  ? 21.639  -21.751 -13.737 1.00 15.31  ? 147  ILE A HD13 1 
ATOM 933  N N    . ARG A 1 148  ? 22.360  -16.959 -15.493 1.00 14.49  ? 148  ARG A N    1 
ATOM 934  C CA   . ARG A 1 148  ? 22.342  -16.098 -16.671 1.00 14.49  ? 148  ARG A CA   1 
ATOM 935  C C    . ARG A 1 148  ? 23.449  -16.490 -17.639 1.00 14.49  ? 148  ARG A C    1 
ATOM 936  O O    . ARG A 1 148  ? 23.220  -16.627 -18.849 1.00 14.49  ? 148  ARG A O    1 
ATOM 937  C CB   . ARG A 1 148  ? 22.498  -14.633 -16.262 1.00 14.49  ? 148  ARG A CB   1 
ATOM 938  C CG   . ARG A 1 148  ? 21.198  -13.894 -16.013 1.00 14.49  ? 148  ARG A CG   1 
ATOM 939  C CD   . ARG A 1 148  ? 21.390  -12.402 -16.236 1.00 14.49  ? 148  ARG A CD   1 
ATOM 940  N NE   . ARG A 1 148  ? 20.329  -11.599 -15.641 1.00 14.49  ? 148  ARG A NE   1 
ATOM 941  C CZ   . ARG A 1 148  ? 20.326  -11.164 -14.389 1.00 14.49  ? 148  ARG A CZ   1 
ATOM 942  N NH1  . ARG A 1 148  ? 21.311  -11.451 -13.553 1.00 14.49  ? 148  ARG A NH1  1 
ATOM 943  N NH2  . ARG A 1 148  ? 19.310  -10.419 -13.965 1.00 14.49  ? 148  ARG A NH2  1 
ATOM 944  H H    . ARG A 1 148  ? 22.453  -16.546 -14.744 1.00 14.49  ? 148  ARG A H    1 
ATOM 945  H HA   . ARG A 1 148  ? 21.492  -16.199 -17.126 1.00 14.49  ? 148  ARG A HA   1 
ATOM 946  H HB2  . ARG A 1 148  ? 23.018  -14.595 -15.445 1.00 14.49  ? 148  ARG A HB2  1 
ATOM 947  H HB3  . ARG A 1 148  ? 22.970  -14.165 -16.969 1.00 14.49  ? 148  ARG A HB3  1 
ATOM 948  H HG2  . ARG A 1 148  ? 20.519  -14.211 -16.628 1.00 14.49  ? 148  ARG A HG2  1 
ATOM 949  H HG3  . ARG A 1 148  ? 20.918  -14.033 -15.095 1.00 14.49  ? 148  ARG A HG3  1 
ATOM 950  H HD2  . ARG A 1 148  ? 22.235  -12.128 -15.849 1.00 14.49  ? 148  ARG A HD2  1 
ATOM 951  H HD3  . ARG A 1 148  ? 21.393  -12.227 -17.190 1.00 14.49  ? 148  ARG A HD3  1 
ATOM 952  H HE   . ARG A 1 148  ? 19.649  -11.407 -16.132 1.00 14.49  ? 148  ARG A HE   1 
ATOM 953  H HH11 . ARG A 1 148  ? 21.975  -11.930 -13.813 1.00 14.49  ? 148  ARG A HH11 1 
ATOM 954  H HH12 . ARG A 1 148  ? 21.286  -11.156 -12.746 1.00 14.49  ? 148  ARG A HH12 1 
ATOM 955  H HH21 . ARG A 1 148  ? 18.664  -10.227 -14.500 1.00 14.49  ? 148  ARG A HH21 1 
ATOM 956  H HH22 . ARG A 1 148  ? 19.296  -10.131 -13.154 1.00 14.49  ? 148  ARG A HH22 1 
ATOM 957  N N    . LYS A 1 149  ? 24.663  -16.671 -17.119 1.00 17.63  ? 149  LYS A N    1 
ATOM 958  C CA   . LYS A 1 149  ? 25.785  -17.016 -17.984 1.00 17.63  ? 149  LYS A CA   1 
ATOM 959  C C    . LYS A 1 149  ? 25.526  -18.329 -18.710 1.00 17.63  ? 149  LYS A C    1 
ATOM 960  O O    . LYS A 1 149  ? 25.646  -18.409 -19.939 1.00 17.63  ? 149  LYS A O    1 
ATOM 961  C CB   . LYS A 1 149  ? 27.072  -17.098 -17.163 1.00 17.63  ? 149  LYS A CB   1 
ATOM 962  H H    . LYS A 1 149  ? 24.860  -16.602 -16.284 1.00 17.63  ? 149  LYS A H    1 
ATOM 963  H HA   . LYS A 1 149  ? 25.897  -16.321 -18.651 1.00 17.63  ? 149  LYS A HA   1 
ATOM 964  N N    . GLN A 1 150  ? 25.161  -19.373 -17.963 1.00 18.10  ? 150  GLN A N    1 
ATOM 965  C CA   . GLN A 1 150  ? 24.934  -20.674 -18.581 1.00 18.10  ? 150  GLN A CA   1 
ATOM 966  C C    . GLN A 1 150  ? 23.777  -20.618 -19.568 1.00 18.10  ? 150  GLN A C    1 
ATOM 967  O O    . GLN A 1 150  ? 23.815  -21.267 -20.618 1.00 18.10  ? 150  GLN A O    1 
ATOM 968  C CB   . GLN A 1 150  ? 24.670  -21.724 -17.504 1.00 18.10  ? 150  GLN A CB   1 
ATOM 969  C CG   . GLN A 1 150  ? 25.930  -22.345 -16.936 1.00 18.10  ? 150  GLN A CG   1 
ATOM 970  C CD   . GLN A 1 150  ? 25.638  -23.394 -15.885 1.00 18.10  ? 150  GLN A CD   1 
ATOM 971  O OE1  . GLN A 1 150  ? 25.493  -23.082 -14.703 1.00 18.10  ? 150  GLN A OE1  1 
ATOM 972  N NE2  . GLN A 1 150  ? 25.552  -24.648 -16.309 1.00 18.10  ? 150  GLN A NE2  1 
ATOM 973  H H    . GLN A 1 150  ? 25.040  -19.352 -17.112 1.00 18.10  ? 150  GLN A H    1 
ATOM 974  H HA   . GLN A 1 150  ? 25.731  -20.937 -19.068 1.00 18.10  ? 150  GLN A HA   1 
ATOM 975  H HB2  . GLN A 1 150  ? 24.186  -21.309 -16.773 1.00 18.10  ? 150  GLN A HB2  1 
ATOM 976  H HB3  . GLN A 1 150  ? 24.136  -22.437 -17.889 1.00 18.10  ? 150  GLN A HB3  1 
ATOM 977  H HG2  . GLN A 1 150  ? 26.425  -22.769 -17.654 1.00 18.10  ? 150  GLN A HG2  1 
ATOM 978  H HG3  . GLN A 1 150  ? 26.469  -21.650 -16.527 1.00 18.10  ? 150  GLN A HG3  1 
ATOM 979  H HE21 . GLN A 1 150  ? 25.661  -24.829 -17.143 1.00 18.10  ? 150  GLN A HE21 1 
ATOM 980  H HE22 . GLN A 1 150  ? 25.389  -25.281 -15.750 1.00 18.10  ? 150  GLN A HE22 1 
ATOM 981  N N    . PHE A 1 151  ? 22.733  -19.859 -19.239 1.00 17.35  ? 151  PHE A N    1 
ATOM 982  C CA   . PHE A 1 151  ? 21.572  -19.761 -20.112 1.00 17.35  ? 151  PHE A CA   1 
ATOM 983  C C    . PHE A 1 151  ? 21.946  -19.130 -21.441 1.00 17.35  ? 151  PHE A C    1 
ATOM 984  O O    . PHE A 1 151  ? 21.549  -19.616 -22.508 1.00 17.35  ? 151  PHE A O    1 
ATOM 985  C CB   . PHE A 1 151  ? 20.482  -18.947 -19.420 1.00 17.35  ? 151  PHE A CB   1 
ATOM 986  C CG   . PHE A 1 151  ? 19.325  -18.610 -20.307 1.00 17.35  ? 151  PHE A CG   1 
ATOM 987  C CD1  . PHE A 1 151  ? 18.292  -19.511 -20.486 1.00 17.35  ? 151  PHE A CD1  1 
ATOM 988  C CD2  . PHE A 1 151  ? 19.266  -17.392 -20.958 1.00 17.35  ? 151  PHE A CD2  1 
ATOM 989  C CE1  . PHE A 1 151  ? 17.223  -19.205 -21.299 1.00 17.35  ? 151  PHE A CE1  1 
ATOM 990  C CE2  . PHE A 1 151  ? 18.200  -17.082 -21.772 1.00 17.35  ? 151  PHE A CE2  1 
ATOM 991  C CZ   . PHE A 1 151  ? 17.176  -17.988 -21.942 1.00 17.35  ? 151  PHE A CZ   1 
ATOM 992  H H    . PHE A 1 151  ? 22.674  -19.393 -18.519 1.00 17.35  ? 151  PHE A H    1 
ATOM 993  H HA   . PHE A 1 151  ? 21.226  -20.651 -20.284 1.00 17.35  ? 151  PHE A HA   1 
ATOM 994  H HB2  . PHE A 1 151  ? 20.143  -19.455 -18.667 1.00 17.35  ? 151  PHE A HB2  1 
ATOM 995  H HB3  . PHE A 1 151  ? 20.868  -18.114 -19.107 1.00 17.35  ? 151  PHE A HB3  1 
ATOM 996  H HD1  . PHE A 1 151  ? 18.320  -20.333 -20.052 1.00 17.35  ? 151  PHE A HD1  1 
ATOM 997  H HD2  . PHE A 1 151  ? 19.954  -16.775 -20.847 1.00 17.35  ? 151  PHE A HD2  1 
ATOM 998  H HE1  . PHE A 1 151  ? 16.534  -19.819 -21.412 1.00 17.35  ? 151  PHE A HE1  1 
ATOM 999  H HE2  . PHE A 1 151  ? 18.170  -16.261 -22.207 1.00 17.35  ? 151  PHE A HE2  1 
ATOM 1000 H HZ   . PHE A 1 151  ? 16.456  -17.780 -22.493 1.00 17.35  ? 151  PHE A HZ   1 
ATOM 1001 N N    . PHE A 1 152  ? 22.697  -18.030 -21.399 1.00 19.44  ? 152  PHE A N    1 
ATOM 1002 C CA   . PHE A 1 152  ? 23.133  -17.423 -22.649 1.00 19.44  ? 152  PHE A CA   1 
ATOM 1003 C C    . PHE A 1 152  ? 24.056  -18.359 -23.413 1.00 19.44  ? 152  PHE A C    1 
ATOM 1004 O O    . PHE A 1 152  ? 23.963  -18.473 -24.642 1.00 19.44  ? 152  PHE A O    1 
ATOM 1005 C CB   . PHE A 1 152  ? 23.811  -16.084 -22.396 1.00 19.44  ? 152  PHE A CB   1 
ATOM 1006 C CG   . PHE A 1 152  ? 23.574  -15.098 -23.489 1.00 19.44  ? 152  PHE A CG   1 
ATOM 1007 C CD1  . PHE A 1 152  ? 22.389  -14.391 -23.550 1.00 19.44  ? 152  PHE A CD1  1 
ATOM 1008 C CD2  . PHE A 1 152  ? 24.525  -14.891 -24.470 1.00 19.44  ? 152  PHE A CD2  1 
ATOM 1009 C CE1  . PHE A 1 152  ? 22.159  -13.491 -24.563 1.00 19.44  ? 152  PHE A CE1  1 
ATOM 1010 C CE2  . PHE A 1 152  ? 24.303  -13.987 -25.485 1.00 19.44  ? 152  PHE A CE2  1 
ATOM 1011 C CZ   . PHE A 1 152  ? 23.117  -13.285 -25.531 1.00 19.44  ? 152  PHE A CZ   1 
ATOM 1012 H H    . PHE A 1 152  ? 22.958  -17.628 -20.685 1.00 19.44  ? 152  PHE A H    1 
ATOM 1013 H HA   . PHE A 1 152  ? 22.355  -17.241 -23.190 1.00 19.44  ? 152  PHE A HA   1 
ATOM 1014 H HB2  . PHE A 1 152  ? 23.461  -15.706 -21.574 1.00 19.44  ? 152  PHE A HB2  1 
ATOM 1015 H HB3  . PHE A 1 152  ? 24.767  -16.222 -22.318 1.00 19.44  ? 152  PHE A HB3  1 
ATOM 1016 H HD1  . PHE A 1 152  ? 21.739  -14.527 -22.899 1.00 19.44  ? 152  PHE A HD1  1 
ATOM 1017 H HD2  . PHE A 1 152  ? 25.326  -15.362 -24.441 1.00 19.44  ? 152  PHE A HD2  1 
ATOM 1018 H HE1  . PHE A 1 152  ? 21.358  -13.018 -24.591 1.00 19.44  ? 152  PHE A HE1  1 
ATOM 1019 H HE2  . PHE A 1 152  ? 24.950  -13.851 -26.138 1.00 19.44  ? 152  PHE A HE2  1 
ATOM 1020 H HZ   . PHE A 1 152  ? 22.963  -12.675 -26.216 1.00 19.44  ? 152  PHE A HZ   1 
ATOM 1021 N N    . HIS A 1 153  ? 24.946  -19.049 -22.700 1.00 20.84  ? 153  HIS A N    1 
ATOM 1022 C CA   . HIS A 1 153  ? 25.798  -20.041 -23.341 1.00 20.84  ? 153  HIS A CA   1 
ATOM 1023 C C    . HIS A 1 153  ? 24.961  -21.043 -24.125 1.00 20.84  ? 153  HIS A C    1 
ATOM 1024 O O    . HIS A 1 153  ? 25.212  -21.297 -25.309 1.00 20.84  ? 153  HIS A O    1 
ATOM 1025 C CB   . HIS A 1 153  ? 26.632  -20.756 -22.280 1.00 20.84  ? 153  HIS A CB   1 
ATOM 1026 C CG   . HIS A 1 153  ? 27.701  -21.636 -22.844 1.00 20.84  ? 153  HIS A CG   1 
ATOM 1027 N ND1  . HIS A 1 153  ? 28.868  -21.139 -23.380 1.00 20.84  ? 153  HIS A ND1  1 
ATOM 1028 C CD2  . HIS A 1 153  ? 27.779  -22.983 -22.955 1.00 20.84  ? 153  HIS A CD2  1 
ATOM 1029 C CE1  . HIS A 1 153  ? 29.620  -22.141 -23.797 1.00 20.84  ? 153  HIS A CE1  1 
ATOM 1030 N NE2  . HIS A 1 153  ? 28.982  -23.271 -23.551 1.00 20.84  ? 153  HIS A NE2  1 
ATOM 1031 H H    . HIS A 1 153  ? 25.073  -18.960 -21.855 1.00 20.84  ? 153  HIS A H    1 
ATOM 1032 H HA   . HIS A 1 153  ? 26.401  -19.598 -23.958 1.00 20.84  ? 153  HIS A HA   1 
ATOM 1033 H HB2  . HIS A 1 153  ? 27.054  -20.094 -21.711 1.00 20.84  ? 153  HIS A HB2  1 
ATOM 1034 H HB3  . HIS A 1 153  ? 26.044  -21.313 -21.747 1.00 20.84  ? 153  HIS A HB3  1 
ATOM 1035 H HD2  . HIS A 1 153  ? 27.137  -23.597 -22.679 1.00 20.84  ? 153  HIS A HD2  1 
ATOM 1036 H HE1  . HIS A 1 153  ? 30.457  -22.064 -24.196 1.00 20.84  ? 153  HIS A HE1  1 
ATOM 1037 H HE2  . HIS A 1 153  ? 29.273  -24.059 -23.734 1.00 20.84  ? 153  HIS A HE2  1 
ATOM 1038 N N    . ALA A 1 154  ? 23.945  -21.608 -23.476 1.00 21.26  ? 154  ALA A N    1 
ATOM 1039 C CA   . ALA A 1 154  ? 23.139  -22.642 -24.111 1.00 21.26  ? 154  ALA A CA   1 
ATOM 1040 C C    . ALA A 1 154  ? 22.363  -22.086 -25.297 1.00 21.26  ? 154  ALA A C    1 
ATOM 1041 O O    . ALA A 1 154  ? 22.389  -22.661 -26.391 1.00 21.26  ? 154  ALA A O    1 
ATOM 1042 C CB   . ALA A 1 154  ? 22.187  -23.263 -23.089 1.00 21.26  ? 154  ALA A CB   1 
ATOM 1043 H H    . ALA A 1 154  ? 23.705  -21.411 -22.674 1.00 21.26  ? 154  ALA A H    1 
ATOM 1044 H HA   . ALA A 1 154  ? 23.725  -23.343 -24.438 1.00 21.26  ? 154  ALA A HA   1 
ATOM 1045 H HB1  . ALA A 1 154  ? 21.655  -23.945 -23.527 1.00 21.26  ? 154  ALA A HB1  1 
ATOM 1046 H HB2  . ALA A 1 154  ? 22.708  -23.659 -22.372 1.00 21.26  ? 154  ALA A HB2  1 
ATOM 1047 H HB3  . ALA A 1 154  ? 21.610  -22.570 -22.734 1.00 21.26  ? 154  ALA A HB3  1 
ATOM 1048 N N    . ILE A 1 155  ? 21.667  -20.963 -25.105 1.00 20.36  ? 155  ILE A N    1 
ATOM 1049 C CA   . ILE A 1 155  ? 20.867  -20.414 -26.196 1.00 20.36  ? 155  ILE A CA   1 
ATOM 1050 C C    . ILE A 1 155  ? 21.754  -20.117 -27.395 1.00 20.36  ? 155  ILE A C    1 
ATOM 1051 O O    . ILE A 1 155  ? 21.360  -20.340 -28.546 1.00 20.36  ? 155  ILE A O    1 
ATOM 1052 C CB   . ILE A 1 155  ? 20.096  -19.160 -25.740 1.00 20.36  ? 155  ILE A CB   1 
ATOM 1053 C CG1  . ILE A 1 155  ? 19.306  -18.561 -26.905 1.00 20.36  ? 155  ILE A CG1  1 
ATOM 1054 C CG2  . ILE A 1 155  ? 21.043  -18.117 -25.230 1.00 20.36  ? 155  ILE A CG2  1 
ATOM 1055 C CD1  . ILE A 1 155  ? 18.425  -17.397 -26.507 1.00 20.36  ? 155  ILE A CD1  1 
ATOM 1056 H H    . ILE A 1 155  ? 21.639  -20.519 -24.370 1.00 20.36  ? 155  ILE A H    1 
ATOM 1057 H HA   . ILE A 1 155  ? 20.214  -21.078 -26.469 1.00 20.36  ? 155  ILE A HA   1 
ATOM 1058 H HB   . ILE A 1 155  ? 19.482  -19.406 -25.031 1.00 20.36  ? 155  ILE A HB   1 
ATOM 1059 H HG12 . ILE A 1 155  ? 19.925  -18.238 -27.578 1.00 20.36  ? 155  ILE A HG12 1 
ATOM 1060 H HG13 . ILE A 1 155  ? 18.735  -19.249 -27.284 1.00 20.36  ? 155  ILE A HG13 1 
ATOM 1061 H HG21 . ILE A 1 155  ? 20.545  -17.447 -24.737 1.00 20.36  ? 155  ILE A HG21 1 
ATOM 1062 H HG22 . ILE A 1 155  ? 21.681  -18.547 -24.650 1.00 20.36  ? 155  ILE A HG22 1 
ATOM 1063 H HG23 . ILE A 1 155  ? 21.501  -17.708 -25.981 1.00 20.36  ? 155  ILE A HG23 1 
ATOM 1064 H HD11 . ILE A 1 155  ? 17.858  -17.159 -27.258 1.00 20.36  ? 155  ILE A HD11 1 
ATOM 1065 H HD12 . ILE A 1 155  ? 17.878  -17.660 -25.750 1.00 20.36  ? 155  ILE A HD12 1 
ATOM 1066 H HD13 . ILE A 1 155  ? 18.985  -16.643 -26.264 1.00 20.36  ? 155  ILE A HD13 1 
ATOM 1067 N N    . MET A 1 156  ? 22.964  -19.609 -27.154 1.00 24.11  ? 156  MET A N    1 
ATOM 1068 C CA   . MET A 1 156  ? 23.892  -19.407 -28.260 1.00 24.11  ? 156  MET A CA   1 
ATOM 1069 C C    . MET A 1 156  ? 24.269  -20.733 -28.904 1.00 24.11  ? 156  MET A C    1 
ATOM 1070 O O    . MET A 1 156  ? 24.349  -20.832 -30.133 1.00 24.11  ? 156  MET A O    1 
ATOM 1071 C CB   . MET A 1 156  ? 25.140  -18.676 -27.770 1.00 24.11  ? 156  MET A CB   1 
ATOM 1072 H H    . MET A 1 156  ? 23.263  -19.381 -26.381 1.00 24.11  ? 156  MET A H    1 
ATOM 1073 H HA   . MET A 1 156  ? 23.464  -18.847 -28.927 1.00 24.11  ? 156  MET A HA   1 
ATOM 1074 N N    . ARG A 1 157  ? 24.496  -21.766 -28.092 1.00 33.09  ? 157  ARG A N    1 
ATOM 1075 C CA   . ARG A 1 157  ? 24.938  -23.056 -28.605 1.00 33.09  ? 157  ARG A CA   1 
ATOM 1076 C C    . ARG A 1 157  ? 23.813  -23.877 -29.223 1.00 33.09  ? 157  ARG A C    1 
ATOM 1077 O O    . ARG A 1 157  ? 24.098  -24.857 -29.918 1.00 33.09  ? 157  ARG A O    1 
ATOM 1078 C CB   . ARG A 1 157  ? 25.600  -23.857 -27.480 1.00 33.09  ? 157  ARG A CB   1 
ATOM 1079 C CG   . ARG A 1 157  ? 26.366  -25.083 -27.950 1.00 33.09  ? 157  ARG A CG   1 
ATOM 1080 C CD   . ARG A 1 157  ? 26.853  -25.911 -26.776 1.00 33.09  ? 157  ARG A CD   1 
ATOM 1081 N NE   . ARG A 1 157  ? 25.817  -26.793 -26.252 1.00 33.09  ? 157  ARG A NE   1 
ATOM 1082 C CZ   . ARG A 1 157  ? 26.036  -27.772 -25.385 1.00 33.09  ? 157  ARG A CZ   1 
ATOM 1083 N NH1  . ARG A 1 157  ? 27.253  -28.046 -24.945 1.00 33.09  ? 157  ARG A NH1  1 
ATOM 1084 N NH2  . ARG A 1 157  ? 25.008  -28.493 -24.948 1.00 33.09  ? 157  ARG A NH2  1 
ATOM 1085 H H    . ARG A 1 157  ? 24.400  -21.742 -27.238 1.00 33.09  ? 157  ARG A H    1 
ATOM 1086 H HA   . ARG A 1 157  ? 25.606  -22.905 -29.292 1.00 33.09  ? 157  ARG A HA   1 
ATOM 1087 H HB2  . ARG A 1 157  ? 26.225  -23.280 -27.014 1.00 33.09  ? 157  ARG A HB2  1 
ATOM 1088 H HB3  . ARG A 1 157  ? 24.912  -24.157 -26.867 1.00 33.09  ? 157  ARG A HB3  1 
ATOM 1089 H HG2  . ARG A 1 157  ? 25.787  -25.642 -28.491 1.00 33.09  ? 157  ARG A HG2  1 
ATOM 1090 H HG3  . ARG A 1 157  ? 27.138  -24.800 -28.465 1.00 33.09  ? 157  ARG A HG3  1 
ATOM 1091 H HD2  . ARG A 1 157  ? 27.600  -26.460 -27.063 1.00 33.09  ? 157  ARG A HD2  1 
ATOM 1092 H HD3  . ARG A 1 157  ? 27.131  -25.317 -26.062 1.00 33.09  ? 157  ARG A HD3  1 
ATOM 1093 H HE   . ARG A 1 157  ? 25.020  -26.703 -26.562 1.00 33.09  ? 157  ARG A HE   1 
ATOM 1094 H HH11 . ARG A 1 157  ? 27.926  -27.587 -25.220 1.00 33.09  ? 157  ARG A HH11 1 
ATOM 1095 H HH12 . ARG A 1 157  ? 27.371  -28.687 -24.384 1.00 33.09  ? 157  ARG A HH12 1 
ATOM 1096 H HH21 . ARG A 1 157  ? 24.213  -28.322 -25.227 1.00 33.09  ? 157  ARG A HH21 1 
ATOM 1097 H HH22 . ARG A 1 157  ? 25.139  -29.131 -24.386 1.00 33.09  ? 157  ARG A HH22 1 
ATOM 1098 N N    . GLN A 1 158  ? 22.556  -23.504 -29.003 1.00 27.99  ? 158  GLN A N    1 
ATOM 1099 C CA   . GLN A 1 158  ? 21.447  -24.287 -29.529 1.00 27.99  ? 158  GLN A CA   1 
ATOM 1100 C C    . GLN A 1 158  ? 21.499  -24.340 -31.052 1.00 27.99  ? 158  GLN A C    1 
ATOM 1101 O O    . GLN A 1 158  ? 21.891  -23.379 -31.718 1.00 27.99  ? 158  GLN A O    1 
ATOM 1102 C CB   . GLN A 1 158  ? 20.115  -23.695 -29.072 1.00 27.99  ? 158  GLN A CB   1 
ATOM 1103 H H    . GLN A 1 158  ? 22.320  -22.807 -28.556 1.00 27.99  ? 158  GLN A H    1 
ATOM 1104 H HA   . GLN A 1 158  ? 21.508  -25.195 -29.191 1.00 27.99  ? 158  GLN A HA   1 
ATOM 1105 N N    . GLU A 1 159  ? 21.098  -25.485 -31.600 1.00 30.41  ? 159  GLU A N    1 
ATOM 1106 C CA   . GLU A 1 159  ? 21.110  -25.669 -33.045 1.00 30.41  ? 159  GLU A CA   1 
ATOM 1107 C C    . GLU A 1 159  ? 20.165  -24.681 -33.718 1.00 30.41  ? 159  GLU A C    1 
ATOM 1108 O O    . GLU A 1 159  ? 19.118  -24.317 -33.177 1.00 30.41  ? 159  GLU A O    1 
ATOM 1109 C CB   . GLU A 1 159  ? 20.713  -27.101 -33.403 1.00 30.41  ? 159  GLU A CB   1 
ATOM 1110 H H    . GLU A 1 159  ? 20.814  -26.166 -31.159 1.00 30.41  ? 159  GLU A H    1 
ATOM 1111 H HA   . GLU A 1 159  ? 22.007  -25.509 -33.380 1.00 30.41  ? 159  GLU A HA   1 
ATOM 1112 N N    . ILE A 1 160  ? 20.549  -24.246 -34.919 1.00 29.99  ? 160  ILE A N    1 
ATOM 1113 C CA   . ILE A 1 160  ? 19.795  -23.200 -35.604 1.00 29.99  ? 160  ILE A CA   1 
ATOM 1114 C C    . ILE A 1 160  ? 18.363  -23.651 -35.862 1.00 29.99  ? 160  ILE A C    1 
ATOM 1115 O O    . ILE A 1 160  ? 17.421  -22.858 -35.750 1.00 29.99  ? 160  ILE A O    1 
ATOM 1116 C CB   . ILE A 1 160  ? 20.502  -22.788 -36.908 1.00 29.99  ? 160  ILE A CB   1 
ATOM 1117 C CG1  . ILE A 1 160  ? 19.627  -21.810 -37.692 1.00 29.99  ? 160  ILE A CG1  1 
ATOM 1118 C CG2  . ILE A 1 160  ? 20.821  -24.004 -37.766 1.00 29.99  ? 160  ILE A CG2  1 
ATOM 1119 C CD1  . ILE A 1 160  ? 20.402  -20.944 -38.655 1.00 29.99  ? 160  ILE A CD1  1 
ATOM 1120 H H    . ILE A 1 160  ? 21.235  -24.536 -35.346 1.00 29.99  ? 160  ILE A H    1 
ATOM 1121 H HA   . ILE A 1 160  ? 19.757  -22.419 -35.029 1.00 29.99  ? 160  ILE A HA   1 
ATOM 1122 H HB   . ILE A 1 160  ? 21.333  -22.344 -36.680 1.00 29.99  ? 160  ILE A HB   1 
ATOM 1123 H HG12 . ILE A 1 160  ? 18.975  -22.313 -38.205 1.00 29.99  ? 160  ILE A HG12 1 
ATOM 1124 H HG13 . ILE A 1 160  ? 19.173  -21.224 -37.066 1.00 29.99  ? 160  ILE A HG13 1 
ATOM 1125 H HG21 . ILE A 1 160  ? 21.142  -23.699 -38.629 1.00 29.99  ? 160  ILE A HG21 1 
ATOM 1126 H HG22 . ILE A 1 160  ? 21.507  -24.533 -37.332 1.00 29.99  ? 160  ILE A HG22 1 
ATOM 1127 H HG23 . ILE A 1 160  ? 20.018  -24.532 -37.885 1.00 29.99  ? 160  ILE A HG23 1 
ATOM 1128 H HD11 . ILE A 1 160  ? 19.793  -20.316 -39.076 1.00 29.99  ? 160  ILE A HD11 1 
ATOM 1129 H HD12 . ILE A 1 160  ? 21.086  -20.462 -38.165 1.00 29.99  ? 160  ILE A HD12 1 
ATOM 1130 H HD13 . ILE A 1 160  ? 20.813  -21.508 -39.328 1.00 29.99  ? 160  ILE A HD13 1 
ATOM 1131 N N    . GLY A 1 161  ? 18.175  -24.917 -36.233 1.00 28.62  ? 161  GLY A N    1 
ATOM 1132 C CA   . GLY A 1 161  ? 16.828  -25.402 -36.491 1.00 28.62  ? 161  GLY A CA   1 
ATOM 1133 C C    . GLY A 1 161  ? 15.927  -25.280 -35.279 1.00 28.62  ? 161  GLY A C    1 
ATOM 1134 O O    . GLY A 1 161  ? 14.775  -24.847 -35.387 1.00 28.62  ? 161  GLY A O    1 
ATOM 1135 H H    . GLY A 1 161  ? 18.798  -25.501 -36.341 1.00 28.62  ? 161  GLY A H    1 
ATOM 1136 H HA2  . GLY A 1 161  ? 16.433  -24.894 -37.216 1.00 28.62  ? 161  GLY A HA2  1 
ATOM 1137 H HA3  . GLY A 1 161  ? 16.866  -26.335 -36.754 1.00 28.62  ? 161  GLY A HA3  1 
ATOM 1138 N N    . TRP A 1 162  ? 16.437  -25.663 -34.107 1.00 26.86  ? 162  TRP A N    1 
ATOM 1139 C CA   . TRP A 1 162  ? 15.667  -25.507 -32.880 1.00 26.86  ? 162  TRP A CA   1 
ATOM 1140 C C    . TRP A 1 162  ? 15.239  -24.060 -32.692 1.00 26.86  ? 162  TRP A C    1 
ATOM 1141 O O    . TRP A 1 162  ? 14.133  -23.785 -32.214 1.00 26.86  ? 162  TRP A O    1 
ATOM 1142 C CB   . TRP A 1 162  ? 16.493  -25.993 -31.687 1.00 26.86  ? 162  TRP A CB   1 
ATOM 1143 C CG   . TRP A 1 162  ? 16.018  -25.488 -30.356 1.00 26.86  ? 162  TRP A CG   1 
ATOM 1144 C CD1  . TRP A 1 162  ? 15.245  -26.159 -29.456 1.00 26.86  ? 162  TRP A CD1  1 
ATOM 1145 C CD2  . TRP A 1 162  ? 16.305  -24.213 -29.767 1.00 26.86  ? 162  TRP A CD2  1 
ATOM 1146 N NE1  . TRP A 1 162  ? 15.023  -25.379 -28.348 1.00 26.86  ? 162  TRP A NE1  1 
ATOM 1147 C CE2  . TRP A 1 162  ? 15.662  -24.179 -28.515 1.00 26.86  ? 162  TRP A CE2  1 
ATOM 1148 C CE3  . TRP A 1 162  ? 17.036  -23.096 -30.180 1.00 26.86  ? 162  TRP A CE3  1 
ATOM 1149 C CZ2  . TRP A 1 162  ? 15.729  -23.074 -27.674 1.00 26.86  ? 162  TRP A CZ2  1 
ATOM 1150 C CZ3  . TRP A 1 162  ? 17.100  -22.001 -29.345 1.00 26.86  ? 162  TRP A CZ3  1 
ATOM 1151 C CH2  . TRP A 1 162  ? 16.452  -21.997 -28.106 1.00 26.86  ? 162  TRP A CH2  1 
ATOM 1152 H H    . TRP A 1 162  ? 17.217  -26.010 -34.000 1.00 26.86  ? 162  TRP A H    1 
ATOM 1153 H HA   . TRP A 1 162  ? 14.867  -26.053 -32.936 1.00 26.86  ? 162  TRP A HA   1 
ATOM 1154 H HB2  . TRP A 1 162  ? 16.463  -26.962 -31.662 1.00 26.86  ? 162  TRP A HB2  1 
ATOM 1155 H HB3  . TRP A 1 162  ? 17.410  -25.697 -31.803 1.00 26.86  ? 162  TRP A HB3  1 
ATOM 1156 H HD1  . TRP A 1 162  ? 14.913  -27.019 -29.576 1.00 26.86  ? 162  TRP A HD1  1 
ATOM 1157 H HE1  . TRP A 1 162  ? 14.558  -25.607 -27.662 1.00 26.86  ? 162  TRP A HE1  1 
ATOM 1158 H HE3  . TRP A 1 162  ? 17.468  -23.090 -31.003 1.00 26.86  ? 162  TRP A HE3  1 
ATOM 1159 H HZ2  . TRP A 1 162  ? 15.300  -23.068 -26.849 1.00 26.86  ? 162  TRP A HZ2  1 
ATOM 1160 H HZ3  . TRP A 1 162  ? 17.584  -21.252 -29.610 1.00 26.86  ? 162  TRP A HZ3  1 
ATOM 1161 H HH2  . TRP A 1 162  ? 16.513  -21.244 -27.563 1.00 26.86  ? 162  TRP A HH2  1 
ATOM 1162 N N    . PHE A 1 163  ? 16.105  -23.117 -33.065 1.00 26.05  ? 163  PHE A N    1 
ATOM 1163 C CA   . PHE A 1 163  ? 15.767  -21.706 -32.929 1.00 26.05  ? 163  PHE A CA   1 
ATOM 1164 C C    . PHE A 1 163  ? 14.682  -21.306 -33.920 1.00 26.05  ? 163  PHE A C    1 
ATOM 1165 O O    . PHE A 1 163  ? 13.708  -20.638 -33.554 1.00 26.05  ? 163  PHE A O    1 
ATOM 1166 C CB   . PHE A 1 163  ? 17.016  -20.851 -33.129 1.00 26.05  ? 163  PHE A CB   1 
ATOM 1167 C CG   . PHE A 1 163  ? 16.742  -19.379 -33.132 1.00 26.05  ? 163  PHE A CG   1 
ATOM 1168 C CD1  . PHE A 1 163  ? 16.748  -18.659 -31.952 1.00 26.05  ? 163  PHE A CD1  1 
ATOM 1169 C CD2  . PHE A 1 163  ? 16.472  -18.715 -34.315 1.00 26.05  ? 163  PHE A CD2  1 
ATOM 1170 C CE1  . PHE A 1 163  ? 16.496  -17.304 -31.953 1.00 26.05  ? 163  PHE A CE1  1 
ATOM 1171 C CE2  . PHE A 1 163  ? 16.219  -17.362 -34.322 1.00 26.05  ? 163  PHE A CE2  1 
ATOM 1172 C CZ   . PHE A 1 163  ? 16.230  -16.655 -33.139 1.00 26.05  ? 163  PHE A CZ   1 
ATOM 1173 H H    . PHE A 1 163  ? 16.885  -23.268 -33.396 1.00 26.05  ? 163  PHE A H    1 
ATOM 1174 H HA   . PHE A 1 163  ? 15.431  -21.545 -32.034 1.00 26.05  ? 163  PHE A HA   1 
ATOM 1175 H HB2  . PHE A 1 163  ? 17.639  -21.036 -32.409 1.00 26.05  ? 163  PHE A HB2  1 
ATOM 1176 H HB3  . PHE A 1 163  ? 17.419  -21.080 -33.980 1.00 26.05  ? 163  PHE A HB3  1 
ATOM 1177 H HD1  . PHE A 1 163  ? 16.927  -19.092 -31.149 1.00 26.05  ? 163  PHE A HD1  1 
ATOM 1178 H HD2  . PHE A 1 163  ? 16.465  -19.188 -35.116 1.00 26.05  ? 163  PHE A HD2  1 
ATOM 1179 H HE1  . PHE A 1 163  ? 16.503  -16.829 -31.154 1.00 26.05  ? 163  PHE A HE1  1 
ATOM 1180 H HE2  . PHE A 1 163  ? 16.041  -16.925 -35.123 1.00 26.05  ? 163  PHE A HE2  1 
ATOM 1181 H HZ   . PHE A 1 163  ? 16.059  -15.741 -33.142 1.00 26.05  ? 163  PHE A HZ   1 
ATOM 1182 N N    . ASP A 1 164  ? 14.839  -21.699 -35.184 1.00 25.13  ? 164  ASP A N    1 
ATOM 1183 C CA   . ASP A 1 164  ? 13.827  -21.377 -36.182 1.00 25.13  ? 164  ASP A CA   1 
ATOM 1184 C C    . ASP A 1 164  ? 12.465  -21.908 -35.762 1.00 25.13  ? 164  ASP A C    1 
ATOM 1185 O O    . ASP A 1 164  ? 11.440  -21.249 -35.973 1.00 25.13  ? 164  ASP A O    1 
ATOM 1186 C CB   . ASP A 1 164  ? 14.229  -21.948 -37.541 1.00 25.13  ? 164  ASP A CB   1 
ATOM 1187 H H    . ASP A 1 164  ? 15.511  -22.144 -35.483 1.00 25.13  ? 164  ASP A H    1 
ATOM 1188 H HA   . ASP A 1 164  ? 13.761  -20.413 -36.269 1.00 25.13  ? 164  ASP A HA   1 
ATOM 1189 N N    . VAL A 1 165  ? 12.435  -23.097 -35.158 1.00 25.14  ? 165  VAL A N    1 
ATOM 1190 C CA   . VAL A 1 165  ? 11.170  -23.651 -34.683 1.00 25.14  ? 165  VAL A CA   1 
ATOM 1191 C C    . VAL A 1 165  ? 10.590  -22.772 -33.582 1.00 25.14  ? 165  VAL A C    1 
ATOM 1192 O O    . VAL A 1 165  ? 9.417   -22.384 -33.625 1.00 25.14  ? 165  VAL A O    1 
ATOM 1193 C CB   . VAL A 1 165  ? 11.368  -25.099 -34.200 1.00 25.14  ? 165  VAL A CB   1 
ATOM 1194 H H    . VAL A 1 165  ? 13.122  -23.594 -35.014 1.00 25.14  ? 165  VAL A H    1 
ATOM 1195 H HA   . VAL A 1 165  ? 10.537  -23.665 -35.418 1.00 25.14  ? 165  VAL A HA   1 
ATOM 1196 N N    . HIS A 1 166  ? 11.404  -22.442 -32.585 1.00 24.99  ? 166  HIS A N    1 
ATOM 1197 C CA   . HIS A 1 166  ? 10.949  -21.628 -31.471 1.00 24.99  ? 166  HIS A CA   1 
ATOM 1198 C C    . HIS A 1 166  ? 10.814  -20.167 -31.884 1.00 24.99  ? 166  HIS A C    1 
ATOM 1199 O O    . HIS A 1 166  ? 11.437  -19.700 -32.840 1.00 24.99  ? 166  HIS A O    1 
ATOM 1200 C CB   . HIS A 1 166  ? 11.916  -21.740 -30.294 1.00 24.99  ? 166  HIS A CB   1 
ATOM 1201 C CG   . HIS A 1 166  ? 11.777  -23.011 -29.519 1.00 24.99  ? 166  HIS A CG   1 
ATOM 1202 N ND1  . HIS A 1 166  ? 12.468  -23.248 -28.351 1.00 24.99  ? 166  HIS A ND1  1 
ATOM 1203 C CD2  . HIS A 1 166  ? 11.024  -24.113 -29.742 1.00 24.99  ? 166  HIS A CD2  1 
ATOM 1204 C CE1  . HIS A 1 166  ? 12.147  -24.443 -27.888 1.00 24.99  ? 166  HIS A CE1  1 
ATOM 1205 N NE2  . HIS A 1 166  ? 11.273  -24.989 -28.714 1.00 24.99  ? 166  HIS A NE2  1 
ATOM 1206 H H    . HIS A 1 166  ? 12.229  -22.679 -32.532 1.00 24.99  ? 166  HIS A H    1 
ATOM 1207 H HA   . HIS A 1 166  ? 10.078  -21.941 -31.181 1.00 24.99  ? 166  HIS A HA   1 
ATOM 1208 H HB2  . HIS A 1 166  ? 12.824  -21.696 -30.631 1.00 24.99  ? 166  HIS A HB2  1 
ATOM 1209 H HB3  . HIS A 1 166  ? 11.755  -21.002 -29.685 1.00 24.99  ? 166  HIS A HB3  1 
ATOM 1210 H HD1  . HIS A 1 166  ? 13.021  -22.704 -27.981 1.00 24.99  ? 166  HIS A HD1  1 
ATOM 1211 H HD2  . HIS A 1 166  ? 10.447  -24.251 -30.458 1.00 24.99  ? 166  HIS A HD2  1 
ATOM 1212 H HE1  . HIS A 1 166  ? 12.481  -24.834 -27.113 1.00 24.99  ? 166  HIS A HE1  1 
ATOM 1213 N N    . ASP A 1 167  ? 9.974   -19.447 -31.149 1.00 22.80  ? 167  ASP A N    1 
ATOM 1214 C CA   . ASP A 1 167  ? 9.892   -18.008 -31.316 1.00 22.80  ? 167  ASP A CA   1 
ATOM 1215 C C    . ASP A 1 167  ? 11.097  -17.336 -30.666 1.00 22.80  ? 167  ASP A C    1 
ATOM 1216 O O    . ASP A 1 167  ? 11.703  -17.855 -29.725 1.00 22.80  ? 167  ASP A O    1 
ATOM 1217 C CB   . ASP A 1 167  ? 8.597   -17.470 -30.709 1.00 22.80  ? 167  ASP A CB   1 
ATOM 1218 H H    . ASP A 1 167  ? 9.444   -19.768 -30.552 1.00 22.80  ? 167  ASP A H    1 
ATOM 1219 H HA   . ASP A 1 167  ? 9.896   -17.793 -32.262 1.00 22.80  ? 167  ASP A HA   1 
ATOM 1220 N N    . VAL A 1 168  ? 11.443  -16.161 -31.182 1.00 23.41  ? 168  VAL A N    1 
ATOM 1221 C CA   . VAL A 1 168  ? 12.554  -15.381 -30.658 1.00 23.41  ? 168  VAL A CA   1 
ATOM 1222 C C    . VAL A 1 168  ? 12.093  -14.405 -29.584 1.00 23.41  ? 168  VAL A C    1 
ATOM 1223 O O    . VAL A 1 168  ? 12.758  -14.249 -28.560 1.00 23.41  ? 168  VAL A O    1 
ATOM 1224 C CB   . VAL A 1 168  ? 13.271  -14.641 -31.807 1.00 23.41  ? 168  VAL A CB   1 
ATOM 1225 H H    . VAL A 1 168  ? 11.043  -15.791 -31.847 1.00 23.41  ? 168  VAL A H    1 
ATOM 1226 H HA   . VAL A 1 168  ? 13.195  -15.984 -30.251 1.00 23.41  ? 168  VAL A HA   1 
ATOM 1227 N N    . GLY A 1 169  ? 10.953  -13.745 -29.802 1.00 20.97  ? 169  GLY A N    1 
ATOM 1228 C CA   . GLY A 1 169  ? 10.464  -12.798 -28.815 1.00 20.97  ? 169  GLY A CA   1 
ATOM 1229 C C    . GLY A 1 169  ? 10.308  -13.424 -27.445 1.00 20.97  ? 169  GLY A C    1 
ATOM 1230 O O    . GLY A 1 169  ? 10.689  -12.832 -26.433 1.00 20.97  ? 169  GLY A O    1 
ATOM 1231 H H    . GLY A 1 169  ? 10.458  -13.829 -30.500 1.00 20.97  ? 169  GLY A H    1 
ATOM 1232 H HA2  . GLY A 1 169  ? 11.084  -12.054 -28.744 1.00 20.97  ? 169  GLY A HA2  1 
ATOM 1233 H HA3  . GLY A 1 169  ? 9.602   -12.454 -29.096 1.00 20.97  ? 169  GLY A HA3  1 
ATOM 1234 N N    . GLU A 1 170  ? 9.753   -14.636 -27.393 1.00 21.45  ? 170  GLU A N    1 
ATOM 1235 C CA   . GLU A 1 170  ? 9.684   -15.355 -26.126 1.00 21.45  ? 170  GLU A CA   1 
ATOM 1236 C C    . GLU A 1 170  ? 11.078  -15.628 -25.578 1.00 21.45  ? 170  GLU A C    1 
ATOM 1237 O O    . GLU A 1 170  ? 11.321  -15.477 -24.376 1.00 21.45  ? 170  GLU A O    1 
ATOM 1238 C CB   . GLU A 1 170  ? 8.914   -16.663 -26.307 1.00 21.45  ? 170  GLU A CB   1 
ATOM 1239 H H    . GLU A 1 170  ? 9.416   -15.055 -28.064 1.00 21.45  ? 170  GLU A H    1 
ATOM 1240 H HA   . GLU A 1 170  ? 9.207   -14.812 -25.479 1.00 21.45  ? 170  GLU A HA   1 
ATOM 1241 N N    . LEU A 1 171  ? 12.009  -16.026 -26.447 1.00 18.60  ? 171  LEU A N    1 
ATOM 1242 C CA   . LEU A 1 171  ? 13.364  -16.321 -25.995 1.00 18.60  ? 171  LEU A CA   1 
ATOM 1243 C C    . LEU A 1 171  ? 14.012  -15.092 -25.373 1.00 18.60  ? 171  LEU A C    1 
ATOM 1244 O O    . LEU A 1 171  ? 14.527  -15.147 -24.250 1.00 18.60  ? 171  LEU A O    1 
ATOM 1245 C CB   . LEU A 1 171  ? 14.201  -16.837 -27.166 1.00 18.60  ? 171  LEU A CB   1 
ATOM 1246 H H    . LEU A 1 171  ? 11.882  -16.131 -27.291 1.00 18.60  ? 171  LEU A H    1 
ATOM 1247 H HA   . LEU A 1 171  ? 13.329  -17.017 -25.321 1.00 18.60  ? 171  LEU A HA   1 
ATOM 1248 N N    . ASN A 1 172  ? 13.993  -13.967 -26.089 1.00 17.00  ? 172  ASN A N    1 
ATOM 1249 C CA   . ASN A 1 172  ? 14.599  -12.751 -25.559 1.00 17.00  ? 172  ASN A CA   1 
ATOM 1250 C C    . ASN A 1 172  ? 13.892  -12.294 -24.291 1.00 17.00  ? 172  ASN A C    1 
ATOM 1251 O O    . ASN A 1 172  ? 14.543  -11.889 -23.320 1.00 17.00  ? 172  ASN A O    1 
ATOM 1252 C CB   . ASN A 1 172  ? 14.567  -11.647 -26.615 1.00 17.00  ? 172  ASN A CB   1 
ATOM 1253 H H    . ASN A 1 172  ? 13.643  -13.884 -26.870 1.00 17.00  ? 172  ASN A H    1 
ATOM 1254 H HA   . ASN A 1 172  ? 15.527  -12.928 -25.339 1.00 17.00  ? 172  ASN A HA   1 
ATOM 1255 N N    . THR A 1 173  ? 12.559  -12.355 -24.276 1.00 15.89  ? 173  THR A N    1 
ATOM 1256 C CA   . THR A 1 173  ? 11.814  -11.897 -23.110 1.00 15.89  ? 173  THR A CA   1 
ATOM 1257 C C    . THR A 1 173  ? 12.149  -12.728 -21.879 1.00 15.89  ? 173  THR A C    1 
ATOM 1258 O O    . THR A 1 173  ? 12.305  -12.182 -20.781 1.00 15.89  ? 173  THR A O    1 
ATOM 1259 C CB   . THR A 1 173  ? 10.313  -11.948 -23.393 1.00 15.89  ? 173  THR A CB   1 
ATOM 1260 H H    . THR A 1 173  ? 12.072  -12.654 -24.919 1.00 15.89  ? 173  THR A H    1 
ATOM 1261 H HA   . THR A 1 173  ? 12.053  -10.976 -22.924 1.00 15.89  ? 173  THR A HA   1 
ATOM 1262 N N    . ARG A 1 174  ? 12.249  -14.051 -22.037 1.00 14.67  ? 174  ARG A N    1 
ATOM 1263 C CA   . ARG A 1 174  ? 12.554  -14.925 -20.913 1.00 14.67  ? 174  ARG A CA   1 
ATOM 1264 C C    . ARG A 1 174  ? 14.036  -14.935 -20.570 1.00 14.67  ? 174  ARG A C    1 
ATOM 1265 O O    . ARG A 1 174  ? 14.404  -15.412 -19.492 1.00 14.67  ? 174  ARG A O    1 
ATOM 1266 C CB   . ARG A 1 174  ? 12.091  -16.351 -21.216 1.00 14.67  ? 174  ARG A CB   1 
ATOM 1267 H H    . ARG A 1 174  ? 12.143  -14.461 -22.785 1.00 14.67  ? 174  ARG A H    1 
ATOM 1268 H HA   . ARG A 1 174  ? 12.070  -14.614 -20.133 1.00 14.67  ? 174  ARG A HA   1 
ATOM 1269 N N    . LEU A 1 175  ? 14.892  -14.429 -21.459 1.00 13.15  ? 175  LEU A N    1 
ATOM 1270 C CA   . LEU A 1 175  ? 16.304  -14.316 -21.120 1.00 13.15  ? 175  LEU A CA   1 
ATOM 1271 C C    . LEU A 1 175  ? 16.535  -13.288 -20.022 1.00 13.15  ? 175  LEU A C    1 
ATOM 1272 O O    . LEU A 1 175  ? 17.562  -13.337 -19.338 1.00 13.15  ? 175  LEU A O    1 
ATOM 1273 C CB   . LEU A 1 175  ? 17.113  -13.947 -22.362 1.00 13.15  ? 175  LEU A CB   1 
ATOM 1274 H H    . LEU A 1 175  ? 14.684  -14.152 -22.246 1.00 13.15  ? 175  LEU A H    1 
ATOM 1275 H HA   . LEU A 1 175  ? 16.619  -15.172 -20.795 1.00 13.15  ? 175  LEU A HA   1 
ATOM 1276 N N    . THR A 1 176  ? 15.604  -12.351 -19.846 1.00 12.24  ? 176  THR A N    1 
ATOM 1277 C CA   . THR A 1 176  ? 15.717  -11.321 -18.823 1.00 12.24  ? 176  THR A CA   1 
ATOM 1278 C C    . THR A 1 176  ? 14.617  -11.426 -17.774 1.00 12.24  ? 176  THR A C    1 
ATOM 1279 O O    . THR A 1 176  ? 14.911  -11.496 -16.577 1.00 12.24  ? 176  THR A O    1 
ATOM 1280 C CB   . THR A 1 176  ? 15.692  -9.933  -19.476 1.00 12.24  ? 176  THR A CB   1 
ATOM 1281 H H    . THR A 1 176  ? 14.886  -12.292 -20.315 1.00 12.24  ? 176  THR A H    1 
ATOM 1282 H HA   . THR A 1 176  ? 16.568  -11.418 -18.368 1.00 12.24  ? 176  THR A HA   1 
ATOM 1283 N N    . ASP A 1 177  ? 13.348  -11.421 -18.190 1.00 14.64  ? 177  ASP A N    1 
ATOM 1284 C CA   . ASP A 1 177  ? 12.257  -11.407 -17.222 1.00 14.64  ? 177  ASP A CA   1 
ATOM 1285 C C    . ASP A 1 177  ? 12.219  -12.692 -16.406 1.00 14.64  ? 177  ASP A C    1 
ATOM 1286 O O    . ASP A 1 177  ? 11.980  -12.654 -15.195 1.00 14.64  ? 177  ASP A O    1 
ATOM 1287 C CB   . ASP A 1 177  ? 10.927  -11.192 -17.942 1.00 14.64  ? 177  ASP A CB   1 
ATOM 1288 H H    . ASP A 1 177  ? 13.099  -11.425 -19.013 1.00 14.64  ? 177  ASP A H    1 
ATOM 1289 H HA   . ASP A 1 177  ? 12.389  -10.667 -16.609 1.00 14.64  ? 177  ASP A HA   1 
ATOM 1290 N N    . ASP A 1 178  ? 12.432  -13.841 -17.049 1.00 12.85  ? 178  ASP A N    1 
ATOM 1291 C CA   . ASP A 1 178  ? 12.427  -15.101 -16.313 1.00 12.85  ? 178  ASP A CA   1 
ATOM 1292 C C    . ASP A 1 178  ? 13.553  -15.141 -15.288 1.00 12.85  ? 178  ASP A C    1 
ATOM 1293 O O    . ASP A 1 178  ? 13.357  -15.593 -14.152 1.00 12.85  ? 178  ASP A O    1 
ATOM 1294 C CB   . ASP A 1 178  ? 12.545  -16.274 -17.284 1.00 12.85  ? 178  ASP A CB   1 
ATOM 1295 H H    . ASP A 1 178  ? 12.580  -13.916 -17.893 1.00 12.85  ? 178  ASP A H    1 
ATOM 1296 H HA   . ASP A 1 178  ? 11.586  -15.186 -15.837 1.00 12.85  ? 178  ASP A HA   1 
ATOM 1297 N N    . VAL A 1 179  ? 14.744  -14.680 -15.675 1.00 11.93  ? 179  VAL A N    1 
ATOM 1298 C CA   . VAL A 1 179  ? 15.859  -14.632 -14.735 1.00 11.93  ? 179  VAL A CA   1 
ATOM 1299 C C    . VAL A 1 179  ? 15.522  -13.712 -13.571 1.00 11.93  ? 179  VAL A C    1 
ATOM 1300 O O    . VAL A 1 179  ? 15.773  -14.040 -12.404 1.00 11.93  ? 179  VAL A O    1 
ATOM 1301 C CB   . VAL A 1 179  ? 17.144  -14.185 -15.454 1.00 11.93  ? 179  VAL A CB   1 
ATOM 1302 H H    . VAL A 1 179  ? 14.929  -14.394 -16.465 1.00 11.93  ? 179  VAL A H    1 
ATOM 1303 H HA   . VAL A 1 179  ? 16.016  -15.522 -14.389 1.00 11.93  ? 179  VAL A HA   1 
ATOM 1304 N N    . SER A 1 180  ? 14.946  -12.547 -13.868 1.00 11.72  ? 180  SER A N    1 
ATOM 1305 C CA   . SER A 1 180  ? 14.562  -11.627 -12.804 1.00 11.72  ? 180  SER A CA   1 
ATOM 1306 C C    . SER A 1 180  ? 13.564  -12.276 -11.858 1.00 11.72  ? 180  SER A C    1 
ATOM 1307 O O    . SER A 1 180  ? 13.667  -12.130 -10.635 1.00 11.72  ? 180  SER A O    1 
ATOM 1308 C CB   . SER A 1 180  ? 13.977  -10.349 -13.405 1.00 11.72  ? 180  SER A CB   1 
ATOM 1309 H H    . SER A 1 180  ? 14.770  -12.271 -14.663 1.00 11.72  ? 180  SER A H    1 
ATOM 1310 H HA   . SER A 1 180  ? 15.350  -11.386 -12.293 1.00 11.72  ? 180  SER A HA   1 
ATOM 1311 N N    . LYS A 1 181  ? 12.586  -12.994 -12.408 1.00 11.60  ? 181  LYS A N    1 
ATOM 1312 C CA   . LYS A 1 181  ? 11.582  -13.639 -11.571 1.00 11.60  ? 181  LYS A CA   1 
ATOM 1313 C C    . LYS A 1 181  ? 12.221  -14.675 -10.658 1.00 11.60  ? 181  LYS A C    1 
ATOM 1314 O O    . LYS A 1 181  ? 11.997  -14.671 -9.441  1.00 11.60  ? 181  LYS A O    1 
ATOM 1315 C CB   . LYS A 1 181  ? 10.507  -14.283 -12.447 1.00 11.60  ? 181  LYS A CB   1 
ATOM 1316 H H    . LYS A 1 181  ? 12.483  -13.121 -13.252 1.00 11.60  ? 181  LYS A H    1 
ATOM 1317 H HA   . LYS A 1 181  ? 11.155  -12.968 -11.015 1.00 11.60  ? 181  LYS A HA   1 
ATOM 1318 N N    . ILE A 1 182  ? 13.027  -15.572 -11.226 1.00 12.29  ? 182  ILE A N    1 
ATOM 1319 C CA   . ILE A 1 182  ? 13.643  -16.609 -10.402 1.00 12.29  ? 182  ILE A CA   1 
ATOM 1320 C C    . ILE A 1 182  ? 14.514  -15.973 -9.328  1.00 12.29  ? 182  ILE A C    1 
ATOM 1321 O O    . ILE A 1 182  ? 14.573  -16.456 -8.191  1.00 12.29  ? 182  ILE A O    1 
ATOM 1322 C CB   . ILE A 1 182  ? 14.443  -17.601 -11.266 1.00 12.29  ? 182  ILE A CB   1 
ATOM 1323 C CG1  . ILE A 1 182  ? 15.134  -18.640 -10.380 1.00 12.29  ? 182  ILE A CG1  1 
ATOM 1324 C CG2  . ILE A 1 182  ? 15.474  -16.881 -12.099 1.00 12.29  ? 182  ILE A CG2  1 
ATOM 1325 C CD1  . ILE A 1 182  ? 15.884  -19.694 -11.154 1.00 12.29  ? 182  ILE A CD1  1 
ATOM 1326 H H    . ILE A 1 182  ? 13.221  -15.604 -12.062 1.00 12.29  ? 182  ILE A H    1 
ATOM 1327 H HA   . ILE A 1 182  ? 12.941  -17.105 -9.955  1.00 12.29  ? 182  ILE A HA   1 
ATOM 1328 H HB   . ILE A 1 182  ? 13.828  -18.059 -11.860 1.00 12.29  ? 182  ILE A HB   1 
ATOM 1329 H HG12 . ILE A 1 182  ? 15.777  -18.194 -9.808  1.00 12.29  ? 182  ILE A HG12 1 
ATOM 1330 H HG13 . ILE A 1 182  ? 14.464  -19.087 -9.839  1.00 12.29  ? 182  ILE A HG13 1 
ATOM 1331 H HG21 . ILE A 1 182  ? 15.929  -17.520 -12.668 1.00 12.29  ? 182  ILE A HG21 1 
ATOM 1332 H HG22 . ILE A 1 182  ? 15.023  -16.226 -12.646 1.00 12.29  ? 182  ILE A HG22 1 
ATOM 1333 H HG23 . ILE A 1 182  ? 16.112  -16.445 -11.513 1.00 12.29  ? 182  ILE A HG23 1 
ATOM 1334 H HD11 . ILE A 1 182  ? 15.908  -20.512 -10.634 1.00 12.29  ? 182  ILE A HD11 1 
ATOM 1335 H HD12 . ILE A 1 182  ? 15.428  -19.850 -11.997 1.00 12.29  ? 182  ILE A HD12 1 
ATOM 1336 H HD13 . ILE A 1 182  ? 16.786  -19.380 -11.322 1.00 12.29  ? 182  ILE A HD13 1 
ATOM 1337 N N    . ASN A 1 183  ? 15.202  -14.881 -9.664  1.00 11.29  ? 183  ASN A N    1 
ATOM 1338 C CA   . ASN A 1 183  ? 16.000  -14.185 -8.661  1.00 11.29  ? 183  ASN A CA   1 
ATOM 1339 C C    . ASN A 1 183  ? 15.118  -13.654 -7.540  1.00 11.29  ? 183  ASN A C    1 
ATOM 1340 O O    . ASN A 1 183  ? 15.410  -13.849 -6.355  1.00 11.29  ? 183  ASN A O    1 
ATOM 1341 C CB   . ASN A 1 183  ? 16.784  -13.048 -9.314  1.00 11.29  ? 183  ASN A CB   1 
ATOM 1342 H H    . ASN A 1 183  ? 15.223  -14.531 -10.449 1.00 11.29  ? 183  ASN A H    1 
ATOM 1343 H HA   . ASN A 1 183  ? 16.638  -14.806 -8.275  1.00 11.29  ? 183  ASN A HA   1 
ATOM 1344 N N    . GLU A 1 184  ? 14.023  -12.984 -7.900  1.00 12.10  ? 184  GLU A N    1 
ATOM 1345 C CA   . GLU A 1 184  ? 13.133  -12.416 -6.895  1.00 12.10  ? 184  GLU A CA   1 
ATOM 1346 C C    . GLU A 1 184  ? 12.444  -13.486 -6.063  1.00 12.10  ? 184  GLU A C    1 
ATOM 1347 O O    . GLU A 1 184  ? 11.941  -13.181 -4.977  1.00 12.10  ? 184  GLU A O    1 
ATOM 1348 C CB   . GLU A 1 184  ? 12.083  -11.530 -7.568  1.00 12.10  ? 184  GLU A CB   1 
ATOM 1349 H H    . GLU A 1 184  ? 13.777  -12.848 -8.712  1.00 12.10  ? 184  GLU A H    1 
ATOM 1350 H HA   . GLU A 1 184  ? 13.652  -11.859 -6.295  1.00 12.10  ? 184  GLU A HA   1 
ATOM 1351 N N    . GLY A 1 185  ? 12.404  -14.724 -6.544  1.00 12.61  ? 185  GLY A N    1 
ATOM 1352 C CA   . GLY A 1 185  ? 11.712  -15.777 -5.828  1.00 12.61  ? 185  GLY A CA   1 
ATOM 1353 C C    . GLY A 1 185  ? 12.626  -16.685 -5.034  1.00 12.61  ? 185  GLY A C    1 
ATOM 1354 O O    . GLY A 1 185  ? 12.153  -17.495 -4.232  1.00 12.61  ? 185  GLY A O    1 
ATOM 1355 H H    . GLY A 1 185  ? 12.768  -14.977 -7.282  1.00 12.61  ? 185  GLY A H    1 
ATOM 1356 H HA2  . GLY A 1 185  ? 11.072  -15.382 -5.215  1.00 12.61  ? 185  GLY A HA2  1 
ATOM 1357 H HA3  . GLY A 1 185  ? 11.222  -16.323 -6.460  1.00 12.61  ? 185  GLY A HA3  1 
ATOM 1358 N N    . ILE A 1 186  ? 13.936  -16.571 -5.251  1.00 12.65  ? 186  ILE A N    1 
ATOM 1359 C CA   . ILE A 1 186  ? 14.924  -17.347 -4.518  1.00 12.65  ? 186  ILE A CA   1 
ATOM 1360 C C    . ILE A 1 186  ? 15.901  -16.457 -3.763  1.00 12.65  ? 186  ILE A C    1 
ATOM 1361 O O    . ILE A 1 186  ? 16.855  -16.958 -3.168  1.00 12.65  ? 186  ILE A O    1 
ATOM 1362 C CB   . ILE A 1 186  ? 15.683  -18.306 -5.456  1.00 12.65  ? 186  ILE A CB   1 
ATOM 1363 H H    . ILE A 1 186  ? 14.281  -16.038 -5.831  1.00 12.65  ? 186  ILE A H    1 
ATOM 1364 H HA   . ILE A 1 186  ? 14.465  -17.892 -3.860  1.00 12.65  ? 186  ILE A HA   1 
ATOM 1365 N N    . GLY A 1 187  ? 15.689  -15.144 -3.779  1.00 17.38  ? 187  GLY A N    1 
ATOM 1366 C CA   . GLY A 1 187  ? 16.637  -14.227 -3.179  1.00 17.38  ? 187  GLY A CA   1 
ATOM 1367 C C    . GLY A 1 187  ? 16.682  -14.266 -1.667  1.00 17.38  ? 187  GLY A C    1 
ATOM 1368 O O    . GLY A 1 187  ? 17.662  -14.729 -1.076  1.00 17.38  ? 187  GLY A O    1 
ATOM 1369 H H    . GLY A 1 187  ? 15.002  -14.762 -4.128  1.00 17.38  ? 187  GLY A H    1 
ATOM 1370 H HA2  . GLY A 1 187  ? 17.520  -14.422 -3.510  1.00 17.38  ? 187  GLY A HA2  1 
ATOM 1371 H HA3  . GLY A 1 187  ? 16.410  -13.323 -3.446  1.00 17.38  ? 187  GLY A HA3  1 
ATOM 1372 N N    . ASP A 1 188  ? 15.618  -13.786 -1.029  1.00 14.96  ? 188  ASP A N    1 
ATOM 1373 C CA   . ASP A 1 188  ? 15.526  -13.801 0.426   1.00 14.96  ? 188  ASP A CA   1 
ATOM 1374 C C    . ASP A 1 188  ? 14.167  -14.229 0.944   1.00 14.96  ? 188  ASP A C    1 
ATOM 1375 O O    . ASP A 1 188  ? 14.064  -14.571 2.126   1.00 14.96  ? 188  ASP A O    1 
ATOM 1376 C CB   . ASP A 1 188  ? 15.853  -12.417 0.996   1.00 14.96  ? 188  ASP A CB   1 
ATOM 1377 H H    . ASP A 1 188  ? 14.933  -13.441 -1.419  1.00 14.96  ? 188  ASP A H    1 
ATOM 1378 H HA   . ASP A 1 188  ? 16.181  -14.425 0.776   1.00 14.96  ? 188  ASP A HA   1 
ATOM 1379 N N    . LYS A 1 189  ? 13.125  -14.242 0.111   1.00 14.22  ? 189  LYS A N    1 
ATOM 1380 C CA   . LYS A 1 189  ? 11.804  -14.610 0.598   1.00 14.22  ? 189  LYS A CA   1 
ATOM 1381 C C    . LYS A 1 189  ? 11.826  -15.992 1.226   1.00 14.22  ? 189  LYS A C    1 
ATOM 1382 O O    . LYS A 1 189  ? 11.043  -16.270 2.139   1.00 14.22  ? 189  LYS A O    1 
ATOM 1383 C CB   . LYS A 1 189  ? 10.788  -14.546 -0.541  1.00 14.22  ? 189  LYS A CB   1 
ATOM 1384 C CG   . LYS A 1 189  ? 10.770  -13.210 -1.276  1.00 14.22  ? 189  LYS A CG   1 
ATOM 1385 C CD   . LYS A 1 189  ? 10.267  -12.079 -0.397  1.00 14.22  ? 189  LYS A CD   1 
ATOM 1386 C CE   . LYS A 1 189  ? 10.315  -10.752 -1.134  1.00 14.22  ? 189  LYS A CE   1 
ATOM 1387 N NZ   . LYS A 1 189  ? 8.969   -10.271 -1.540  1.00 14.22  ? 189  LYS A NZ   1 
ATOM 1388 H H    . LYS A 1 189  ? 13.162  -14.049 -0.725  1.00 14.22  ? 189  LYS A H    1 
ATOM 1389 H HA   . LYS A 1 189  ? 11.532  -13.978 1.281   1.00 14.22  ? 189  LYS A HA   1 
ATOM 1390 H HB2  . LYS A 1 189  ? 11.001  -15.237 -1.188  1.00 14.22  ? 189  LYS A HB2  1 
ATOM 1391 H HB3  . LYS A 1 189  ? 9.901   -14.697 -0.179  1.00 14.22  ? 189  LYS A HB3  1 
ATOM 1392 H HG2  . LYS A 1 189  ? 11.666  -12.988 -1.572  1.00 14.22  ? 189  LYS A HG2  1 
ATOM 1393 H HG3  . LYS A 1 189  ? 10.178  -13.280 -2.041  1.00 14.22  ? 189  LYS A HG3  1 
ATOM 1394 H HD2  . LYS A 1 189  ? 9.348   -12.255 -0.144  1.00 14.22  ? 189  LYS A HD2  1 
ATOM 1395 H HD3  . LYS A 1 189  ? 10.827  -12.009 0.392   1.00 14.22  ? 189  LYS A HD3  1 
ATOM 1396 H HE2  . LYS A 1 189  ? 10.711  -10.083 -0.554  1.00 14.22  ? 189  LYS A HE2  1 
ATOM 1397 H HE3  . LYS A 1 189  ? 10.852  -10.854 -1.935  1.00 14.22  ? 189  LYS A HE3  1 
ATOM 1398 H HZ1  . LYS A 1 189  ? 9.041   -9.489  -1.959  1.00 14.22  ? 189  LYS A HZ1  1 
ATOM 1399 H HZ2  . LYS A 1 189  ? 8.589   -10.859 -2.089  1.00 14.22  ? 189  LYS A HZ2  1 
ATOM 1400 H HZ3  . LYS A 1 189  ? 8.453   -10.168 -0.823  1.00 14.22  ? 189  LYS A HZ3  1 
ATOM 1401 N N    . ILE A 1 190  ? 12.722  -16.865 0.764   1.00 15.38  ? 190  ILE A N    1 
ATOM 1402 C CA   . ILE A 1 190  ? 12.968  -18.111 1.481   1.00 15.38  ? 190  ILE A CA   1 
ATOM 1403 C C    . ILE A 1 190  ? 13.509  -17.813 2.872   1.00 15.38  ? 190  ILE A C    1 
ATOM 1404 O O    . ILE A 1 190  ? 13.130  -18.460 3.860   1.00 15.38  ? 190  ILE A O    1 
ATOM 1405 C CB   . ILE A 1 190  ? 13.926  -19.008 0.673   1.00 15.38  ? 190  ILE A CB   1 
ATOM 1406 C CG1  . ILE A 1 190  ? 13.858  -20.458 1.159   1.00 15.38  ? 190  ILE A CG1  1 
ATOM 1407 C CG2  . ILE A 1 190  ? 15.353  -18.486 0.749   1.00 15.38  ? 190  ILE A CG2  1 
ATOM 1408 C CD1  . ILE A 1 190  ? 12.491  -21.095 1.028   1.00 15.38  ? 190  ILE A CD1  1 
ATOM 1409 H H    . ILE A 1 190  ? 13.191  -16.761 0.051   1.00 15.38  ? 190  ILE A H    1 
ATOM 1410 H HA   . ILE A 1 190  ? 12.124  -18.575 1.584   1.00 15.38  ? 190  ILE A HA   1 
ATOM 1411 H HB   . ILE A 1 190  ? 13.647  -18.988 -0.256  1.00 15.38  ? 190  ILE A HB   1 
ATOM 1412 H HG12 . ILE A 1 190  ? 14.482  -20.989 0.642   1.00 15.38  ? 190  ILE A HG12 1 
ATOM 1413 H HG13 . ILE A 1 190  ? 14.105  -20.482 2.097   1.00 15.38  ? 190  ILE A HG13 1 
ATOM 1414 H HG21 . ILE A 1 190  ? 15.344  -17.527 0.603   1.00 15.38  ? 190  ILE A HG21 1 
ATOM 1415 H HG22 . ILE A 1 190  ? 15.883  -18.918 0.062   1.00 15.38  ? 190  ILE A HG22 1 
ATOM 1416 H HG23 . ILE A 1 190  ? 15.720  -18.685 1.625   1.00 15.38  ? 190  ILE A HG23 1 
ATOM 1417 H HD11 . ILE A 1 190  ? 12.590  -22.059 1.075   1.00 15.38  ? 190  ILE A HD11 1 
ATOM 1418 H HD12 . ILE A 1 190  ? 11.926  -20.785 1.753   1.00 15.38  ? 190  ILE A HD12 1 
ATOM 1419 H HD13 . ILE A 1 190  ? 12.107  -20.843 0.174   1.00 15.38  ? 190  ILE A HD13 1 
ATOM 1420 N N    . GLY A 1 191  ? 14.406  -16.831 2.974   1.00 16.11  ? 191  GLY A N    1 
ATOM 1421 C CA   . GLY A 1 191  ? 14.898  -16.434 4.281   1.00 16.11  ? 191  GLY A CA   1 
ATOM 1422 C C    . GLY A 1 191  ? 13.784  -15.951 5.187   1.00 16.11  ? 191  GLY A C    1 
ATOM 1423 O O    . GLY A 1 191  ? 13.689  -16.353 6.348   1.00 16.11  ? 191  GLY A O    1 
ATOM 1424 H H    . GLY A 1 191  ? 14.736  -16.391 2.314   1.00 16.11  ? 191  GLY A H    1 
ATOM 1425 H HA2  . GLY A 1 191  ? 15.335  -17.188 4.706   1.00 16.11  ? 191  GLY A HA2  1 
ATOM 1426 H HA3  . GLY A 1 191  ? 15.547  -15.719 4.181   1.00 16.11  ? 191  GLY A HA3  1 
ATOM 1427 N N    . MET A 1 192  ? 12.913  -15.087 4.662   1.00 14.12  ? 192  MET A N    1 
ATOM 1428 C CA   . MET A 1 192  ? 11.816  -14.578 5.476   1.00 14.12  ? 192  MET A CA   1 
ATOM 1429 C C    . MET A 1 192  ? 10.842  -15.688 5.845   1.00 14.12  ? 192  MET A C    1 
ATOM 1430 O O    . MET A 1 192  ? 10.250  -15.658 6.928   1.00 14.12  ? 192  MET A O    1 
ATOM 1431 C CB   . MET A 1 192  ? 11.095  -13.449 4.739   1.00 14.12  ? 192  MET A CB   1 
ATOM 1432 C CG   . MET A 1 192  ? 9.972   -12.802 5.537   1.00 14.12  ? 192  MET A CG   1 
ATOM 1433 S SD   . MET A 1 192  ? 8.415   -13.705 5.490   1.00 14.12  ? 192  MET A SD   1 
ATOM 1434 C CE   . MET A 1 192  ? 7.896   -13.367 3.813   1.00 14.12  ? 192  MET A CE   1 
ATOM 1435 H H    . MET A 1 192  ? 12.935  -14.788 3.856   1.00 14.12  ? 192  MET A H    1 
ATOM 1436 H HA   . MET A 1 192  ? 12.184  -14.206 6.292   1.00 14.12  ? 192  MET A HA   1 
ATOM 1437 H HB2  . MET A 1 192  ? 11.739  -12.758 4.521   1.00 14.12  ? 192  MET A HB2  1 
ATOM 1438 H HB3  . MET A 1 192  ? 10.713  -13.809 3.923   1.00 14.12  ? 192  MET A HB3  1 
ATOM 1439 H HG2  . MET A 1 192  ? 10.246  -12.735 6.465   1.00 14.12  ? 192  MET A HG2  1 
ATOM 1440 H HG3  . MET A 1 192  ? 9.807   -11.915 5.180   1.00 14.12  ? 192  MET A HG3  1 
ATOM 1441 H HE1  . MET A 1 192  ? 7.233   -14.023 3.550   1.00 14.12  ? 192  MET A HE1  1 
ATOM 1442 H HE2  . MET A 1 192  ? 7.512   -12.477 3.777   1.00 14.12  ? 192  MET A HE2  1 
ATOM 1443 H HE3  . MET A 1 192  ? 8.664   -13.423 3.226   1.00 14.12  ? 192  MET A HE3  1 
ATOM 1444 N N    . PHE A 1 193  ? 10.659  -16.672 4.965   1.00 14.72  ? 193  PHE A N    1 
ATOM 1445 C CA   . PHE A 1 193  ? 9.769   -17.784 5.278   1.00 14.72  ? 193  PHE A CA   1 
ATOM 1446 C C    . PHE A 1 193  ? 10.337  -18.634 6.407   1.00 14.72  ? 193  PHE A C    1 
ATOM 1447 O O    . PHE A 1 193  ? 9.614   -19.014 7.338   1.00 14.72  ? 193  PHE A O    1 
ATOM 1448 C CB   . PHE A 1 193  ? 9.525   -18.627 4.028   1.00 14.72  ? 193  PHE A CB   1 
ATOM 1449 C CG   . PHE A 1 193  ? 9.190   -20.059 4.316   1.00 14.72  ? 193  PHE A CG   1 
ATOM 1450 C CD1  . PHE A 1 193  ? 7.915   -20.416 4.714   1.00 14.72  ? 193  PHE A CD1  1 
ATOM 1451 C CD2  . PHE A 1 193  ? 10.143  -21.050 4.170   1.00 14.72  ? 193  PHE A CD2  1 
ATOM 1452 C CE1  . PHE A 1 193  ? 7.599   -21.733 4.975   1.00 14.72  ? 193  PHE A CE1  1 
ATOM 1453 C CE2  . PHE A 1 193  ? 9.832   -22.370 4.427   1.00 14.72  ? 193  PHE A CE2  1 
ATOM 1454 C CZ   . PHE A 1 193  ? 8.559   -22.711 4.829   1.00 14.72  ? 193  PHE A CZ   1 
ATOM 1455 H H    . PHE A 1 193  ? 11.032  -16.717 4.191   1.00 14.72  ? 193  PHE A H    1 
ATOM 1456 H HA   . PHE A 1 193  ? 8.915   -17.429 5.572   1.00 14.72  ? 193  PHE A HA   1 
ATOM 1457 H HB2  . PHE A 1 193  ? 8.782   -18.244 3.535   1.00 14.72  ? 193  PHE A HB2  1 
ATOM 1458 H HB3  . PHE A 1 193  ? 10.325  -18.614 3.479   1.00 14.72  ? 193  PHE A HB3  1 
ATOM 1459 H HD1  . PHE A 1 193  ? 7.265   -19.759 4.814   1.00 14.72  ? 193  PHE A HD1  1 
ATOM 1460 H HD2  . PHE A 1 193  ? 11.003  -20.824 3.898   1.00 14.72  ? 193  PHE A HD2  1 
ATOM 1461 H HE1  . PHE A 1 193  ? 6.739   -21.961 5.246   1.00 14.72  ? 193  PHE A HE1  1 
ATOM 1462 H HE2  . PHE A 1 193  ? 10.481  -23.029 4.329   1.00 14.72  ? 193  PHE A HE2  1 
ATOM 1463 H HZ   . PHE A 1 193  ? 8.348   -23.600 5.004   1.00 14.72  ? 193  PHE A HZ   1 
ATOM 1464 N N    . PHE A 1 194  ? 11.632  -18.952 6.341   1.00 15.21  ? 194  PHE A N    1 
ATOM 1465 C CA   . PHE A 1 194  ? 12.265  -19.612 7.479   1.00 15.21  ? 194  PHE A CA   1 
ATOM 1466 C C    . PHE A 1 194  ? 12.122  -18.776 8.741   1.00 15.21  ? 194  PHE A C    1 
ATOM 1467 O O    . PHE A 1 194  ? 11.878  -19.316 9.824   1.00 15.21  ? 194  PHE A O    1 
ATOM 1468 C CB   . PHE A 1 194  ? 13.743  -19.892 7.204   1.00 15.21  ? 194  PHE A CB   1 
ATOM 1469 C CG   . PHE A 1 194  ? 13.992  -20.937 6.153   1.00 15.21  ? 194  PHE A CG   1 
ATOM 1470 C CD1  . PHE A 1 194  ? 12.983  -21.782 5.723   1.00 15.21  ? 194  PHE A CD1  1 
ATOM 1471 C CD2  . PHE A 1 194  ? 15.259  -21.094 5.617   1.00 15.21  ? 194  PHE A CD2  1 
ATOM 1472 C CE1  . PHE A 1 194  ? 13.231  -22.747 4.769   1.00 15.21  ? 194  PHE A CE1  1 
ATOM 1473 C CE2  . PHE A 1 194  ? 15.511  -22.056 4.663   1.00 15.21  ? 194  PHE A CE2  1 
ATOM 1474 C CZ   . PHE A 1 194  ? 14.497  -22.884 4.239   1.00 15.21  ? 194  PHE A CZ   1 
ATOM 1475 H H    . PHE A 1 194  ? 12.150  -18.803 5.670   1.00 15.21  ? 194  PHE A H    1 
ATOM 1476 H HA   . PHE A 1 194  ? 11.814  -20.453 7.648   1.00 15.21  ? 194  PHE A HA   1 
ATOM 1477 H HB2  . PHE A 1 194  ? 14.166  -19.070 6.912   1.00 15.21  ? 194  PHE A HB2  1 
ATOM 1478 H HB3  . PHE A 1 194  ? 14.157  -20.199 8.026   1.00 15.21  ? 194  PHE A HB3  1 
ATOM 1479 H HD1  . PHE A 1 194  ? 12.127  -21.697 6.075   1.00 15.21  ? 194  PHE A HD1  1 
ATOM 1480 H HD2  . PHE A 1 194  ? 15.948  -20.537 5.900   1.00 15.21  ? 194  PHE A HD2  1 
ATOM 1481 H HE1  . PHE A 1 194  ? 12.544  -23.305 4.483   1.00 15.21  ? 194  PHE A HE1  1 
ATOM 1482 H HE2  . PHE A 1 194  ? 16.366  -22.146 4.306   1.00 15.21  ? 194  PHE A HE2  1 
ATOM 1483 H HZ   . PHE A 1 194  ? 14.664  -23.533 3.594   1.00 15.21  ? 194  PHE A HZ   1 
ATOM 1484 N N    . GLN A 1 195  ? 12.275  -17.457 8.625   1.00 14.24  ? 195  GLN A N    1 
ATOM 1485 C CA   . GLN A 1 195  ? 12.139  -16.601 9.798   1.00 14.24  ? 195  GLN A CA   1 
ATOM 1486 C C    . GLN A 1 195  ? 10.750  -16.736 10.407  1.00 14.24  ? 195  GLN A C    1 
ATOM 1487 O O    . GLN A 1 195  ? 10.605  -16.915 11.621  1.00 14.24  ? 195  GLN A O    1 
ATOM 1488 C CB   . GLN A 1 195  ? 12.423  -15.148 9.423   1.00 14.24  ? 195  GLN A CB   1 
ATOM 1489 H H    . GLN A 1 195  ? 12.456  -17.043 7.894   1.00 14.24  ? 195  GLN A H    1 
ATOM 1490 H HA   . GLN A 1 195  ? 12.787  -16.873 10.466  1.00 14.24  ? 195  GLN A HA   1 
ATOM 1491 N N    . SER A 1 196  ? 9.713   -16.658 9.573   1.00 15.13  ? 196  SER A N    1 
ATOM 1492 C CA   . SER A 1 196  ? 8.348   -16.746 10.081  1.00 15.13  ? 196  SER A CA   1 
ATOM 1493 C C    . SER A 1 196  ? 8.085   -18.103 10.723  1.00 15.13  ? 196  SER A C    1 
ATOM 1494 O O    . SER A 1 196  ? 7.486   -18.184 11.806  1.00 15.13  ? 196  SER A O    1 
ATOM 1495 C CB   . SER A 1 196  ? 7.353   -16.489 8.950   1.00 15.13  ? 196  SER A CB   1 
ATOM 1496 H H    . SER A 1 196  ? 9.773   -16.554 8.721   1.00 15.13  ? 196  SER A H    1 
ATOM 1497 H HA   . SER A 1 196  ? 8.215   -16.062 10.755  1.00 15.13  ? 196  SER A HA   1 
ATOM 1498 N N    . MET A 1 197  ? 8.520   -19.182 10.070  1.00 17.55  ? 197  MET A N    1 
ATOM 1499 C CA   . MET A 1 197  ? 8.290   -20.511 10.626  1.00 17.55  ? 197  MET A CA   1 
ATOM 1500 C C    . MET A 1 197  ? 9.028   -20.683 11.947  1.00 17.55  ? 197  MET A C    1 
ATOM 1501 O O    . MET A 1 197  ? 8.510   -21.307 12.881  1.00 17.55  ? 197  MET A O    1 
ATOM 1502 C CB   . MET A 1 197  ? 8.717   -21.581 9.622   1.00 17.55  ? 197  MET A CB   1 
ATOM 1503 C CG   . MET A 1 197  ? 8.474   -23.007 10.090  1.00 17.55  ? 197  MET A CG   1 
ATOM 1504 S SD   . MET A 1 197  ? 9.141   -24.236 8.953   1.00 17.55  ? 197  MET A SD   1 
ATOM 1505 C CE   . MET A 1 197  ? 10.829  -24.369 9.538   1.00 17.55  ? 197  MET A CE   1 
ATOM 1506 H H    . MET A 1 197  ? 8.943   -19.172 9.321   1.00 17.55  ? 197  MET A H    1 
ATOM 1507 H HA   . MET A 1 197  ? 7.339   -20.619 10.786  1.00 17.55  ? 197  MET A HA   1 
ATOM 1508 H HB2  . MET A 1 197  ? 8.219   -21.451 8.799   1.00 17.55  ? 197  MET A HB2  1 
ATOM 1509 H HB3  . MET A 1 197  ? 9.666   -21.483 9.449   1.00 17.55  ? 197  MET A HB3  1 
ATOM 1510 H HG2  . MET A 1 197  ? 8.900   -23.138 10.951  1.00 17.55  ? 197  MET A HG2  1 
ATOM 1511 H HG3  . MET A 1 197  ? 7.518   -23.155 10.167  1.00 17.55  ? 197  MET A HG3  1 
ATOM 1512 H HE1  . MET A 1 197  ? 11.301  -25.016 8.991   1.00 17.55  ? 197  MET A HE1  1 
ATOM 1513 H HE2  . MET A 1 197  ? 11.258  -23.501 9.467   1.00 17.55  ? 197  MET A HE2  1 
ATOM 1514 H HE3  . MET A 1 197  ? 10.820  -24.660 10.463  1.00 17.55  ? 197  MET A HE3  1 
ATOM 1515 N N    . ALA A 1 198  ? 10.248  -20.152 12.037  1.00 18.21  ? 198  ALA A N    1 
ATOM 1516 C CA   . ALA A 1 198  ? 10.983  -20.203 13.294  1.00 18.21  ? 198  ALA A CA   1 
ATOM 1517 C C    . ALA A 1 198  ? 10.257  -19.426 14.381  1.00 18.21  ? 198  ALA A C    1 
ATOM 1518 O O    . ALA A 1 198  ? 10.193  -19.872 15.530  1.00 18.21  ? 198  ALA A O    1 
ATOM 1519 C CB   . ALA A 1 198  ? 12.396  -19.660 13.095  1.00 18.21  ? 198  ALA A CB   1 
ATOM 1520 H H    . ALA A 1 198  ? 10.666  -19.765 11.393  1.00 18.21  ? 198  ALA A H    1 
ATOM 1521 H HA   . ALA A 1 198  ? 11.054  -21.127 13.581  1.00 18.21  ? 198  ALA A HA   1 
ATOM 1522 H HB1  . ALA A 1 198  ? 12.868  -19.692 13.941  1.00 18.21  ? 198  ALA A HB1  1 
ATOM 1523 H HB2  . ALA A 1 198  ? 12.853  -20.206 12.436  1.00 18.21  ? 198  ALA A HB2  1 
ATOM 1524 H HB3  . ALA A 1 198  ? 12.340  -18.742 12.784  1.00 18.21  ? 198  ALA A HB3  1 
ATOM 1525 N N    . THR A 1 199  ? 9.715   -18.255 14.041  1.00 19.73  ? 199  THR A N    1 
ATOM 1526 C CA   . THR A 1 199  ? 8.925   -17.503 15.012  1.00 19.73  ? 199  THR A CA   1 
ATOM 1527 C C    . THR A 1 199  ? 7.768   -18.341 15.528  1.00 19.73  ? 199  THR A C    1 
ATOM 1528 O O    . THR A 1 199  ? 7.526   -18.412 16.733  1.00 19.73  ? 199  THR A O    1 
ATOM 1529 C CB   . THR A 1 199  ? 8.391   -16.210 14.393  1.00 19.73  ? 199  THR A CB   1 
ATOM 1530 O OG1  . THR A 1 199  ? 7.484   -16.523 13.328  1.00 19.73  ? 199  THR A OG1  1 
ATOM 1531 C CG2  . THR A 1 199  ? 9.510   -15.330 13.877  1.00 19.73  ? 199  THR A CG2  1 
ATOM 1532 H H    . THR A 1 199  ? 9.791   -17.883 13.269  1.00 19.73  ? 199  THR A H    1 
ATOM 1533 H HA   . THR A 1 199  ? 9.486   -17.268 15.766  1.00 19.73  ? 199  THR A HA   1 
ATOM 1534 H HB   . THR A 1 199  ? 7.908   -15.713 15.073  1.00 19.73  ? 199  THR A HB   1 
ATOM 1535 H HG1  . THR A 1 199  ? 7.390   -15.853 12.829  1.00 19.73  ? 199  THR A HG1  1 
ATOM 1536 H HG21 . THR A 1 199  ? 9.192   -14.796 13.136  1.00 19.73  ? 199  THR A HG21 1 
ATOM 1537 H HG22 . THR A 1 199  ? 9.820   -14.741 14.582  1.00 19.73  ? 199  THR A HG22 1 
ATOM 1538 H HG23 . THR A 1 199  ? 10.245  -15.875 13.572  1.00 19.73  ? 199  THR A HG23 1 
ATOM 1539 N N    . PHE A 1 200  ? 7.041   -18.982 14.620  1.00 18.82  ? 200  PHE A N    1 
ATOM 1540 C CA   . PHE A 1 200  ? 5.888   -19.789 15.013  1.00 18.82  ? 200  PHE A CA   1 
ATOM 1541 C C    . PHE A 1 200  ? 6.299   -20.947 15.921  1.00 18.82  ? 200  PHE A C    1 
ATOM 1542 O O    . PHE A 1 200  ? 5.701   -21.166 16.990  1.00 18.82  ? 200  PHE A O    1 
ATOM 1543 C CB   . PHE A 1 200  ? 5.201   -20.268 13.737  1.00 18.82  ? 200  PHE A CB   1 
ATOM 1544 C CG   . PHE A 1 200  ? 4.306   -21.439 13.906  1.00 18.82  ? 200  PHE A CG   1 
ATOM 1545 C CD1  . PHE A 1 200  ? 3.059   -21.314 14.479  1.00 18.82  ? 200  PHE A CD1  1 
ATOM 1546 C CD2  . PHE A 1 200  ? 4.703   -22.679 13.444  1.00 18.82  ? 200  PHE A CD2  1 
ATOM 1547 C CE1  . PHE A 1 200  ? 2.240   -22.393 14.601  1.00 18.82  ? 200  PHE A CE1  1 
ATOM 1548 C CE2  . PHE A 1 200  ? 3.884   -23.768 13.566  1.00 18.82  ? 200  PHE A CE2  1 
ATOM 1549 C CZ   . PHE A 1 200  ? 2.650   -23.628 14.145  1.00 18.82  ? 200  PHE A CZ   1 
ATOM 1550 H H    . PHE A 1 200  ? 7.193   -18.972 13.772  1.00 18.82  ? 200  PHE A H    1 
ATOM 1551 H HA   . PHE A 1 200  ? 5.264   -19.234 15.509  1.00 18.82  ? 200  PHE A HA   1 
ATOM 1552 H HB2  . PHE A 1 200  ? 4.671   -19.532 13.394  1.00 18.82  ? 200  PHE A HB2  1 
ATOM 1553 H HB3  . PHE A 1 200  ? 5.879   -20.516 13.093  1.00 18.82  ? 200  PHE A HB3  1 
ATOM 1554 H HD1  . PHE A 1 200  ? 2.770   -20.487 14.785  1.00 18.82  ? 200  PHE A HD1  1 
ATOM 1555 H HD2  . PHE A 1 200  ? 5.543   -22.770 13.051  1.00 18.82  ? 200  PHE A HD2  1 
ATOM 1556 H HE1  . PHE A 1 200  ? 1.404   -22.285 14.990  1.00 18.82  ? 200  PHE A HE1  1 
ATOM 1557 H HE2  . PHE A 1 200  ? 4.162   -24.599 13.262  1.00 18.82  ? 200  PHE A HE2  1 
ATOM 1558 H HZ   . PHE A 1 200  ? 2.097   -24.370 14.228  1.00 18.82  ? 200  PHE A HZ   1 
ATOM 1559 N N    . PHE A 1 201  ? 7.328   -21.700 15.514  1.00 20.65  ? 201  PHE A N    1 
ATOM 1560 C CA   . PHE A 1 201  ? 7.786   -22.815 16.336  1.00 20.65  ? 201  PHE A CA   1 
ATOM 1561 C C    . PHE A 1 201  ? 8.233   -22.336 17.707  1.00 20.65  ? 201  PHE A C    1 
ATOM 1562 O O    . PHE A 1 201  ? 7.843   -22.913 18.725  1.00 20.65  ? 201  PHE A O    1 
ATOM 1563 C CB   . PHE A 1 201  ? 8.918   -23.578 15.641  1.00 20.65  ? 201  PHE A CB   1 
ATOM 1564 C CG   . PHE A 1 201  ? 8.448   -24.746 14.818  1.00 20.65  ? 201  PHE A CG   1 
ATOM 1565 C CD1  . PHE A 1 201  ? 7.289   -24.656 14.070  1.00 20.65  ? 201  PHE A CD1  1 
ATOM 1566 C CD2  . PHE A 1 201  ? 9.152   -25.940 14.809  1.00 20.65  ? 201  PHE A CD2  1 
ATOM 1567 C CE1  . PHE A 1 201  ? 6.846   -25.724 13.318  1.00 20.65  ? 201  PHE A CE1  1 
ATOM 1568 C CE2  . PHE A 1 201  ? 8.712   -27.016 14.056  1.00 20.65  ? 201  PHE A CE2  1 
ATOM 1569 C CZ   . PHE A 1 201  ? 7.556   -26.905 13.311  1.00 20.65  ? 201  PHE A CZ   1 
ATOM 1570 H H    . PHE A 1 201  ? 7.772   -21.589 14.785  1.00 20.65  ? 201  PHE A H    1 
ATOM 1571 H HA   . PHE A 1 201  ? 7.053   -23.435 16.470  1.00 20.65  ? 201  PHE A HA   1 
ATOM 1572 H HB2  . PHE A 1 201  ? 9.399   -22.973 15.054  1.00 20.65  ? 201  PHE A HB2  1 
ATOM 1573 H HB3  . PHE A 1 201  ? 9.521   -23.920 16.320  1.00 20.65  ? 201  PHE A HB3  1 
ATOM 1574 H HD1  . PHE A 1 201  ? 6.809   -23.862 14.072  1.00 20.65  ? 201  PHE A HD1  1 
ATOM 1575 H HD2  . PHE A 1 201  ? 9.932   -26.024 15.307  1.00 20.65  ? 201  PHE A HD2  1 
ATOM 1576 H HE1  . PHE A 1 201  ? 6.067   -25.649 12.816  1.00 20.65  ? 201  PHE A HE1  1 
ATOM 1577 H HE2  . PHE A 1 201  ? 9.193   -27.812 14.053  1.00 20.65  ? 201  PHE A HE2  1 
ATOM 1578 H HZ   . PHE A 1 201  ? 7.256   -27.624 12.803  1.00 20.65  ? 201  PHE A HZ   1 
ATOM 1579 N N    . THR A 1 202  ? 9.042   -21.277 17.760  1.00 21.52  ? 202  THR A N    1 
ATOM 1580 C CA   . THR A 1 202  ? 9.502   -20.774 19.047  1.00 21.52  ? 202  THR A CA   1 
ATOM 1581 C C    . THR A 1 202  ? 8.337   -20.279 19.891  1.00 21.52  ? 202  THR A C    1 
ATOM 1582 O O    . THR A 1 202  ? 8.339   -20.440 21.116  1.00 21.52  ? 202  THR A O    1 
ATOM 1583 C CB   . THR A 1 202  ? 10.524  -19.658 18.843  1.00 21.52  ? 202  THR A CB   1 
ATOM 1584 H H    . THR A 1 202  ? 9.334   -20.841 17.078  1.00 21.52  ? 202  THR A H    1 
ATOM 1585 H HA   . THR A 1 202  ? 9.936   -21.498 19.528  1.00 21.52  ? 202  THR A HA   1 
ATOM 1586 N N    . GLY A 1 203  ? 7.338   -19.663 19.260  1.00 22.51  ? 203  GLY A N    1 
ATOM 1587 C CA   . GLY A 1 203  ? 6.225   -19.137 20.024  1.00 22.51  ? 203  GLY A CA   1 
ATOM 1588 C C    . GLY A 1 203  ? 5.465   -20.236 20.730  1.00 22.51  ? 203  GLY A C    1 
ATOM 1589 O O    . GLY A 1 203  ? 5.214   -20.163 21.938  1.00 22.51  ? 203  GLY A O    1 
ATOM 1590 H H    . GLY A 1 203  ? 7.277   -19.558 18.408  1.00 22.51  ? 203  GLY A H    1 
ATOM 1591 H HA2  . GLY A 1 203  ? 6.555   -18.510 20.687  1.00 22.51  ? 203  GLY A HA2  1 
ATOM 1592 H HA3  . GLY A 1 203  ? 5.618   -18.670 19.430  1.00 22.51  ? 203  GLY A HA3  1 
ATOM 1593 N N    . PHE A 1 204  ? 5.125   -21.296 19.996  1.00 26.02  ? 204  PHE A N    1 
ATOM 1594 C CA   . PHE A 1 204  ? 4.493   -22.420 20.683  1.00 26.02  ? 204  PHE A CA   1 
ATOM 1595 C C    . PHE A 1 204  ? 5.447   -23.145 21.625  1.00 26.02  ? 204  PHE A C    1 
ATOM 1596 O O    . PHE A 1 204  ? 4.997   -23.684 22.640  1.00 26.02  ? 204  PHE A O    1 
ATOM 1597 C CB   . PHE A 1 204  ? 3.845   -23.394 19.697  1.00 26.02  ? 204  PHE A CB   1 
ATOM 1598 C CG   . PHE A 1 204  ? 2.631   -22.834 19.007  1.00 26.02  ? 204  PHE A CG   1 
ATOM 1599 C CD1  . PHE A 1 204  ? 2.011   -21.688 19.476  1.00 26.02  ? 204  PHE A CD1  1 
ATOM 1600 C CD2  . PHE A 1 204  ? 2.060   -23.500 17.948  1.00 26.02  ? 204  PHE A CD2  1 
ATOM 1601 C CE1  . PHE A 1 204  ? 0.884   -21.196 18.866  1.00 26.02  ? 204  PHE A CE1  1 
ATOM 1602 C CE2  . PHE A 1 204  ? 0.930   -23.016 17.338  1.00 26.02  ? 204  PHE A CE2  1 
ATOM 1603 C CZ   . PHE A 1 204  ? 0.339   -21.861 17.798  1.00 26.02  ? 204  PHE A CZ   1 
ATOM 1604 H H    . PHE A 1 204  ? 5.230   -21.384 19.147  1.00 26.02  ? 204  PHE A H    1 
ATOM 1605 H HA   . PHE A 1 204  ? 3.796   -22.068 21.258  1.00 26.02  ? 204  PHE A HA   1 
ATOM 1606 H HB2  . PHE A 1 204  ? 4.492   -23.642 19.016  1.00 26.02  ? 204  PHE A HB2  1 
ATOM 1607 H HB3  . PHE A 1 204  ? 3.574   -24.190 20.176  1.00 26.02  ? 204  PHE A HB3  1 
ATOM 1608 H HD1  . PHE A 1 204  ? 2.370   -21.222 20.198  1.00 26.02  ? 204  PHE A HD1  1 
ATOM 1609 H HD2  . PHE A 1 204  ? 2.450   -24.279 17.625  1.00 26.02  ? 204  PHE A HD2  1 
ATOM 1610 H HE1  . PHE A 1 204  ? 0.480   -20.418 19.177  1.00 26.02  ? 204  PHE A HE1  1 
ATOM 1611 H HE2  . PHE A 1 204  ? 0.567   -23.469 16.610  1.00 26.02  ? 204  PHE A HE2  1 
ATOM 1612 H HZ   . PHE A 1 204  ? -0.422  -21.528 17.388  1.00 26.02  ? 204  PHE A HZ   1 
ATOM 1613 N N    . ILE A 1 205  ? 6.748   -23.169 21.341  1.00 26.64  ? 205  ILE A N    1 
ATOM 1614 C CA   . ILE A 1 205  ? 7.674   -23.801 22.278  1.00 26.64  ? 205  ILE A CA   1 
ATOM 1615 C C    . ILE A 1 205  ? 7.620   -23.089 23.623  1.00 26.64  ? 205  ILE A C    1 
ATOM 1616 O O    . ILE A 1 205  ? 7.497   -23.718 24.683  1.00 26.64  ? 205  ILE A O    1 
ATOM 1617 C CB   . ILE A 1 205  ? 9.101   -23.809 21.702  1.00 26.64  ? 205  ILE A CB   1 
ATOM 1618 H H    . ILE A 1 205  ? 7.115   -22.838 20.637  1.00 26.64  ? 205  ILE A H    1 
ATOM 1619 H HA   . ILE A 1 205  ? 7.407   -24.722 22.419  1.00 26.64  ? 205  ILE A HA   1 
ATOM 1620 N N    . VAL A 1 206  ? 7.686   -21.757 23.595  1.00 27.07  ? 206  VAL A N    1 
ATOM 1621 C CA   . VAL A 1 206  ? 7.602   -20.976 24.824  1.00 27.07  ? 206  VAL A CA   1 
ATOM 1622 C C    . VAL A 1 206  ? 6.254   -21.195 25.495  1.00 27.07  ? 206  VAL A C    1 
ATOM 1623 O O    . VAL A 1 206  ? 6.170   -21.397 26.713  1.00 27.07  ? 206  VAL A O    1 
ATOM 1624 C CB   . VAL A 1 206  ? 7.848   -19.486 24.528  1.00 27.07  ? 206  VAL A CB   1 
ATOM 1625 H H    . VAL A 1 206  ? 7.783   -21.286 22.883  1.00 27.07  ? 206  VAL A H    1 
ATOM 1626 H HA   . VAL A 1 206  ? 8.292   -21.274 25.437  1.00 27.07  ? 206  VAL A HA   1 
ATOM 1627 N N    . GLY A 1 207  ? 5.175   -21.153 24.712  1.00 27.29  ? 207  GLY A N    1 
ATOM 1628 C CA   . GLY A 1 207  ? 3.855   -21.324 25.298  1.00 27.29  ? 207  GLY A CA   1 
ATOM 1629 C C    . GLY A 1 207  ? 3.717   -22.646 26.026  1.00 27.29  ? 207  GLY A C    1 
ATOM 1630 O O    . GLY A 1 207  ? 3.250   -22.697 27.167  1.00 27.29  ? 207  GLY A O    1 
ATOM 1631 H H    . GLY A 1 207  ? 5.183   -21.030 23.861  1.00 27.29  ? 207  GLY A H    1 
ATOM 1632 H HA2  . GLY A 1 207  ? 3.681   -20.605 25.924  1.00 27.29  ? 207  GLY A HA2  1 
ATOM 1633 H HA3  . GLY A 1 207  ? 3.186   -21.292 24.597  1.00 27.29  ? 207  GLY A HA3  1 
ATOM 1634 N N    . PHE A 1 208  ? 4.134   -23.734 25.379  1.00 29.95  ? 208  PHE A N    1 
ATOM 1635 C CA   . PHE A 1 208  ? 4.074   -25.042 26.019  1.00 29.95  ? 208  PHE A CA   1 
ATOM 1636 C C    . PHE A 1 208  ? 4.947   -25.079 27.263  1.00 29.95  ? 208  PHE A C    1 
ATOM 1637 O O    . PHE A 1 208  ? 4.528   -25.587 28.310  1.00 29.95  ? 208  PHE A O    1 
ATOM 1638 C CB   . PHE A 1 208  ? 4.500   -26.128 25.032  1.00 29.95  ? 208  PHE A CB   1 
ATOM 1639 H H    . PHE A 1 208  ? 4.455   -23.741 24.581  1.00 29.95  ? 208  PHE A H    1 
ATOM 1640 H HA   . PHE A 1 208  ? 3.159   -25.224 26.287  1.00 29.95  ? 208  PHE A HA   1 
ATOM 1641 N N    . THR A 1 209  ? 6.163   -24.537 27.176  1.00 30.29  ? 209  THR A N    1 
ATOM 1642 C CA   . THR A 1 209  ? 7.050   -24.547 28.331  1.00 30.29  ? 209  THR A CA   1 
ATOM 1643 C C    . THR A 1 209  ? 6.481   -23.752 29.496  1.00 30.29  ? 209  THR A C    1 
ATOM 1644 O O    . THR A 1 209  ? 6.819   -24.037 30.649  1.00 30.29  ? 209  THR A O    1 
ATOM 1645 C CB   . THR A 1 209  ? 8.420   -23.987 27.947  1.00 30.29  ? 209  THR A CB   1 
ATOM 1646 H H    . THR A 1 209  ? 6.490   -24.166 26.472  1.00 30.29  ? 209  THR A H    1 
ATOM 1647 H HA   . THR A 1 209  ? 7.172   -25.463 28.625  1.00 30.29  ? 209  THR A HA   1 
ATOM 1648 N N    . ARG A 1 210  ? 5.625   -22.768 29.227  1.00 31.67  ? 210  ARG A N    1 
ATOM 1649 C CA   . ARG A 1 210  ? 5.101   -21.916 30.290  1.00 31.67  ? 210  ARG A CA   1 
ATOM 1650 C C    . ARG A 1 210  ? 3.849   -22.518 30.926  1.00 31.67  ? 210  ARG A C    1 
ATOM 1651 O O    . ARG A 1 210  ? 3.826   -22.785 32.131  1.00 31.67  ? 210  ARG A O    1 
ATOM 1652 C CB   . ARG A 1 210  ? 4.813   -20.517 29.734  1.00 31.67  ? 210  ARG A CB   1 
ATOM 1653 C CG   . ARG A 1 210  ? 4.315   -19.501 30.757  1.00 31.67  ? 210  ARG A CG   1 
ATOM 1654 C CD   . ARG A 1 210  ? 5.373   -19.164 31.804  1.00 31.67  ? 210  ARG A CD   1 
ATOM 1655 N NE   . ARG A 1 210  ? 4.784   -18.681 33.048  1.00 31.67  ? 210  ARG A NE   1 
ATOM 1656 C CZ   . ARG A 1 210  ? 4.054   -19.419 33.875  1.00 31.67  ? 210  ARG A CZ   1 
ATOM 1657 N NH1  . ARG A 1 210  ? 3.819   -20.698 33.637  1.00 31.67  ? 210  ARG A NH1  1 
ATOM 1658 N NH2  . ARG A 1 210  ? 3.551   -18.859 34.971  1.00 31.67  ? 210  ARG A NH2  1 
ATOM 1659 H H    . ARG A 1 210  ? 5.336   -22.572 28.441  1.00 31.67  ? 210  ARG A H    1 
ATOM 1660 H HA   . ARG A 1 210  ? 5.775   -21.835 30.981  1.00 31.67  ? 210  ARG A HA   1 
ATOM 1661 H HB2  . ARG A 1 210  ? 5.631   -20.166 29.349  1.00 31.67  ? 210  ARG A HB2  1 
ATOM 1662 H HB3  . ARG A 1 210  ? 4.136   -20.592 29.043  1.00 31.67  ? 210  ARG A HB3  1 
ATOM 1663 H HG2  . ARG A 1 210  ? 4.085   -18.679 30.298  1.00 31.67  ? 210  ARG A HG2  1 
ATOM 1664 H HG3  . ARG A 1 210  ? 3.536   -19.856 31.211  1.00 31.67  ? 210  ARG A HG3  1 
ATOM 1665 H HD2  . ARG A 1 210  ? 5.893   -19.955 32.009  1.00 31.67  ? 210  ARG A HD2  1 
ATOM 1666 H HD3  . ARG A 1 210  ? 5.952   -18.469 31.456  1.00 31.67  ? 210  ARG A HD3  1 
ATOM 1667 H HE   . ARG A 1 210  ? 4.916   -17.858 33.258  1.00 31.67  ? 210  ARG A HE   1 
ATOM 1668 H HH11 . ARG A 1 210  ? 4.140   -21.071 32.933  1.00 31.67  ? 210  ARG A HH11 1 
ATOM 1669 H HH12 . ARG A 1 210  ? 3.345   -21.157 34.188  1.00 31.67  ? 210  ARG A HH12 1 
ATOM 1670 H HH21 . ARG A 1 210  ? 3.698   -18.028 35.136  1.00 31.67  ? 210  ARG A HH21 1 
ATOM 1671 H HH22 . ARG A 1 210  ? 3.078   -19.327 35.515  1.00 31.67  ? 210  ARG A HH22 1 
ATOM 1672 N N    . GLY A 1 211  ? 2.804   -22.739 30.130  1.00 34.72  ? 211  GLY A N    1 
ATOM 1673 C CA   . GLY A 1 211  ? 1.570   -23.307 30.644  1.00 34.72  ? 211  GLY A CA   1 
ATOM 1674 C C    . GLY A 1 211  ? 0.710   -23.916 29.557  1.00 34.72  ? 211  GLY A C    1 
ATOM 1675 O O    . GLY A 1 211  ? 0.436   -23.268 28.543  1.00 34.72  ? 211  GLY A O    1 
ATOM 1676 H H    . GLY A 1 211  ? 2.788   -22.566 29.288  1.00 34.72  ? 211  GLY A H    1 
ATOM 1677 H HA2  . GLY A 1 211  ? 1.775   -23.994 31.297  1.00 34.72  ? 211  GLY A HA2  1 
ATOM 1678 H HA3  . GLY A 1 211  ? 1.056   -22.611 31.083  1.00 34.72  ? 211  GLY A HA3  1 
ATOM 1679 N N    . TRP A 1 212  ? 0.271   -25.162 29.750  1.00 44.84  ? 212  TRP A N    1 
ATOM 1680 C CA   . TRP A 1 212  ? -0.483  -25.838 28.701  1.00 44.84  ? 212  TRP A CA   1 
ATOM 1681 C C    . TRP A 1 212  ? -1.925  -25.353 28.611  1.00 44.84  ? 212  TRP A C    1 
ATOM 1682 O O    . TRP A 1 212  ? -2.492  -25.332 27.515  1.00 44.84  ? 212  TRP A O    1 
ATOM 1683 C CB   . TRP A 1 212  ? -0.457  -27.355 28.912  1.00 44.84  ? 212  TRP A CB   1 
ATOM 1684 C CG   . TRP A 1 212  ? -1.240  -27.846 30.095  1.00 44.84  ? 212  TRP A CG   1 
ATOM 1685 C CD1  . TRP A 1 212  ? -2.583  -28.085 30.151  1.00 44.84  ? 212  TRP A CD1  1 
ATOM 1686 C CD2  . TRP A 1 212  ? -0.720  -28.182 31.385  1.00 44.84  ? 212  TRP A CD2  1 
ATOM 1687 N NE1  . TRP A 1 212  ? -2.932  -28.537 31.399  1.00 44.84  ? 212  TRP A NE1  1 
ATOM 1688 C CE2  . TRP A 1 212  ? -1.806  -28.607 32.175  1.00 44.84  ? 212  TRP A CE2  1 
ATOM 1689 C CE3  . TRP A 1 212  ? 0.558   -28.160 31.951  1.00 44.84  ? 212  TRP A CE3  1 
ATOM 1690 C CZ2  . TRP A 1 212  ? -1.652  -29.005 33.500  1.00 44.84  ? 212  TRP A CZ2  1 
ATOM 1691 C CZ3  . TRP A 1 212  ? 0.707   -28.555 33.266  1.00 44.84  ? 212  TRP A CZ3  1 
ATOM 1692 C CH2  . TRP A 1 212  ? -0.391  -28.972 34.026  1.00 44.84  ? 212  TRP A CH2  1 
ATOM 1693 H H    . TRP A 1 212  ? 0.394   -25.626 30.464  1.00 44.84  ? 212  TRP A H    1 
ATOM 1694 H HA   . TRP A 1 212  ? -0.059  -25.653 27.848  1.00 44.84  ? 212  TRP A HA   1 
ATOM 1695 H HB2  . TRP A 1 212  ? -0.826  -27.781 28.122  1.00 44.84  ? 212  TRP A HB2  1 
ATOM 1696 H HB3  . TRP A 1 212  ? 0.464   -27.635 29.032  1.00 44.84  ? 212  TRP A HB3  1 
ATOM 1697 H HD1  . TRP A 1 212  ? -3.177  -27.955 29.447  1.00 44.84  ? 212  TRP A HD1  1 
ATOM 1698 H HE1  . TRP A 1 212  ? -3.727  -28.745 31.651  1.00 44.84  ? 212  TRP A HE1  1 
ATOM 1699 H HE3  . TRP A 1 212  ? 1.292   -27.883 31.452  1.00 44.84  ? 212  TRP A HE3  1 
ATOM 1700 H HZ2  . TRP A 1 212  ? -2.380  -29.282 34.008  1.00 44.84  ? 212  TRP A HZ2  1 
ATOM 1701 H HZ3  . TRP A 1 212  ? 1.553   -28.544 33.652  1.00 44.84  ? 212  TRP A HZ3  1 
ATOM 1702 H HH2  . TRP A 1 212  ? -0.260  -29.233 34.909  1.00 44.84  ? 212  TRP A HH2  1 
ATOM 1703 N N    . LYS A 1 213  ? -2.540  -24.975 29.732  1.00 44.09  ? 213  LYS A N    1 
ATOM 1704 C CA   . LYS A 1 213  ? -3.954  -24.616 29.705  1.00 44.09  ? 213  LYS A CA   1 
ATOM 1705 C C    . LYS A 1 213  ? -4.211  -23.476 28.728  1.00 44.09  ? 213  LYS A C    1 
ATOM 1706 O O    . LYS A 1 213  ? -4.904  -23.645 27.715  1.00 44.09  ? 213  LYS A O    1 
ATOM 1707 C CB   . LYS A 1 213  ? -4.420  -24.237 31.112  1.00 44.09  ? 213  LYS A CB   1 
ATOM 1708 H H    . LYS A 1 213  ? -2.168  -24.919 30.506  1.00 44.09  ? 213  LYS A H    1 
ATOM 1709 H HA   . LYS A 1 213  ? -4.471  -25.384 29.415  1.00 44.09  ? 213  LYS A HA   1 
ATOM 1710 N N    . LEU A 1 214  ? -3.641  -22.303 29.010  1.00 46.82  ? 214  LEU A N    1 
ATOM 1711 C CA   . LEU A 1 214  ? -3.840  -21.161 28.127  1.00 46.82  ? 214  LEU A CA   1 
ATOM 1712 C C    . LEU A 1 214  ? -3.268  -21.426 26.745  1.00 46.82  ? 214  LEU A C    1 
ATOM 1713 O O    . LEU A 1 214  ? -3.811  -20.942 25.745  1.00 46.82  ? 214  LEU A O    1 
ATOM 1714 C CB   . LEU A 1 214  ? -3.202  -19.912 28.732  1.00 46.82  ? 214  LEU A CB   1 
ATOM 1715 H H    . LEU A 1 214  ? -3.146  -22.147 29.696  1.00 46.82  ? 214  LEU A H    1 
ATOM 1716 H HA   . LEU A 1 214  ? -4.791  -20.996 28.032  1.00 46.82  ? 214  LEU A HA   1 
ATOM 1717 N N    . THR A 1 215  ? -2.181  -22.195 26.665  1.00 51.93  ? 215  THR A N    1 
ATOM 1718 C CA   . THR A 1 215  ? -1.583  -22.484 25.367  1.00 51.93  ? 215  THR A CA   1 
ATOM 1719 C C    . THR A 1 215  ? -2.586  -23.180 24.458  1.00 51.93  ? 215  THR A C    1 
ATOM 1720 O O    . THR A 1 215  ? -2.850  -22.725 23.340  1.00 51.93  ? 215  THR A O    1 
ATOM 1721 C CB   . THR A 1 215  ? -0.331  -23.343 25.545  1.00 51.93  ? 215  THR A CB   1 
ATOM 1722 H H    . THR A 1 215  ? -1.782  -22.558 27.334  1.00 51.93  ? 215  THR A H    1 
ATOM 1723 H HA   . THR A 1 215  ? -1.321  -21.651 24.946  1.00 51.93  ? 215  THR A HA   1 
ATOM 1724 N N    . LEU A 1 216  ? -3.171  -24.279 24.936  1.00 55.92  ? 216  LEU A N    1 
ATOM 1725 C CA   . LEU A 1 216  ? -4.162  -24.995 24.143  1.00 55.92  ? 216  LEU A CA   1 
ATOM 1726 C C    . LEU A 1 216  ? -5.393  -24.135 23.902  1.00 55.92  ? 216  LEU A C    1 
ATOM 1727 O O    . LEU A 1 216  ? -5.959  -24.144 22.802  1.00 55.92  ? 216  LEU A O    1 
ATOM 1728 C CB   . LEU A 1 216  ? -4.546  -26.299 24.840  1.00 55.92  ? 216  LEU A CB   1 
ATOM 1729 H H    . LEU A 1 216  ? -3.016  -24.621 25.709  1.00 55.92  ? 216  LEU A H    1 
ATOM 1730 H HA   . LEU A 1 216  ? -3.775  -25.217 23.281  1.00 55.92  ? 216  LEU A HA   1 
ATOM 1731 N N    . VAL A 1 217  ? -5.825  -23.384 24.917  1.00 57.01  ? 217  VAL A N    1 
ATOM 1732 C CA   . VAL A 1 217  ? -7.022  -22.563 24.763  1.00 57.01  ? 217  VAL A CA   1 
ATOM 1733 C C    . VAL A 1 217  ? -6.852  -21.598 23.597  1.00 57.01  ? 217  VAL A C    1 
ATOM 1734 O O    . VAL A 1 217  ? -7.717  -21.495 22.719  1.00 57.01  ? 217  VAL A O    1 
ATOM 1735 C CB   . VAL A 1 217  ? -7.330  -21.815 26.072  1.00 57.01  ? 217  VAL A CB   1 
ATOM 1736 H H    . VAL A 1 217  ? -5.450  -23.333 25.690  1.00 57.01  ? 217  VAL A H    1 
ATOM 1737 H HA   . VAL A 1 217  ? -7.776  -23.141 24.565  1.00 57.01  ? 217  VAL A HA   1 
ATOM 1738 N N    . ILE A 1 218  ? -5.728  -20.883 23.566  1.00 66.15  ? 218  ILE A N    1 
ATOM 1739 C CA   . ILE A 1 218  ? -5.499  -19.911 22.504  1.00 66.15  ? 218  ILE A CA   1 
ATOM 1740 C C    . ILE A 1 218  ? -5.258  -20.614 21.174  1.00 66.15  ? 218  ILE A C    1 
ATOM 1741 O O    . ILE A 1 218  ? -5.727  -20.161 20.121  1.00 66.15  ? 218  ILE A O    1 
ATOM 1742 C CB   . ILE A 1 218  ? -4.325  -18.988 22.875  1.00 66.15  ? 218  ILE A CB   1 
ATOM 1743 H H    . ILE A 1 218  ? -5.091  -20.942 24.142  1.00 66.15  ? 218  ILE A H    1 
ATOM 1744 H HA   . ILE A 1 218  ? -6.292  -19.360 22.408  1.00 66.15  ? 218  ILE A HA   1 
ATOM 1745 N N    . LEU A 1 219  ? -4.512  -21.722 21.191  1.00 73.87  ? 219  LEU A N    1 
ATOM 1746 C CA   . LEU A 1 219  ? -4.160  -22.390 19.943  1.00 73.87  ? 219  LEU A CA   1 
ATOM 1747 C C    . LEU A 1 219  ? -5.394  -22.922 19.230  1.00 73.87  ? 219  LEU A C    1 
ATOM 1748 O O    . LEU A 1 219  ? -5.509  -22.806 18.005  1.00 73.87  ? 219  LEU A O    1 
ATOM 1749 C CB   . LEU A 1 219  ? -3.174  -23.525 20.220  1.00 73.87  ? 219  LEU A CB   1 
ATOM 1750 H H    . LEU A 1 219  ? -4.205  -22.099 21.900  1.00 73.87  ? 219  LEU A H    1 
ATOM 1751 H HA   . LEU A 1 219  ? -3.724  -21.753 19.356  1.00 73.87  ? 219  LEU A HA   1 
ATOM 1752 N N    . ALA A 1 220  ? -6.326  -23.518 19.973  1.00 80.21  ? 220  ALA A N    1 
ATOM 1753 C CA   . ALA A 1 220  ? -7.498  -24.103 19.336  1.00 80.21  ? 220  ALA A CA   1 
ATOM 1754 C C    . ALA A 1 220  ? -8.462  -23.051 18.805  1.00 80.21  ? 220  ALA A C    1 
ATOM 1755 O O    . ALA A 1 220  ? -9.307  -23.378 17.964  1.00 80.21  ? 220  ALA A O    1 
ATOM 1756 C CB   . ALA A 1 220  ? -8.228  -25.020 20.318  1.00 80.21  ? 220  ALA A CB   1 
ATOM 1757 H H    . ALA A 1 220  ? -6.303  -23.598 20.829  1.00 80.21  ? 220  ALA A H    1 
ATOM 1758 H HA   . ALA A 1 220  ? -7.206  -24.644 18.586  1.00 80.21  ? 220  ALA A HA   1 
ATOM 1759 N N    . ILE A 1 221  ? -8.355  -21.804 19.258  1.00 87.20  ? 221  ILE A N    1 
ATOM 1760 C CA   . ILE A 1 221  ? -9.336  -20.765 18.950  1.00 87.20  ? 221  ILE A CA   1 
ATOM 1761 C C    . ILE A 1 221  ? -8.793  -19.772 17.925  1.00 87.20  ? 221  ILE A C    1 
ATOM 1762 O O    . ILE A 1 221  ? -9.352  -19.621 16.837  1.00 87.20  ? 221  ILE A O    1 
ATOM 1763 C CB   . ILE A 1 221  ? -9.797  -20.042 20.235  1.00 87.20  ? 221  ILE A CB   1 
ATOM 1764 H H    . ILE A 1 221  ? -7.714  -21.529 19.761  1.00 87.20  ? 221  ILE A H    1 
ATOM 1765 H HA   . ILE A 1 221  ? -10.118 -21.186 18.561  1.00 87.20  ? 221  ILE A HA   1 
ATOM 1766 N N    . SER A 1 222  ? -7.696  -19.088 18.253  1.00 95.37  ? 222  SER A N    1 
ATOM 1767 C CA   . SER A 1 222  ? -7.267  -17.949 17.441  1.00 95.37  ? 222  SER A CA   1 
ATOM 1768 C C    . SER A 1 222  ? -6.938  -18.314 15.999  1.00 95.37  ? 222  SER A C    1 
ATOM 1769 O O    . SER A 1 222  ? -7.501  -17.691 15.081  1.00 95.37  ? 222  SER A O    1 
ATOM 1770 C CB   . SER A 1 222  ? -6.068  -17.276 18.117  1.00 95.37  ? 222  SER A CB   1 
ATOM 1771 H H    . SER A 1 222  ? -7.191  -19.259 18.926  1.00 95.37  ? 222  SER A H    1 
ATOM 1772 H HA   . SER A 1 222  ? -7.984  -17.296 17.426  1.00 95.37  ? 222  SER A HA   1 
ATOM 1773 N N    . PRO A 1 223  ? -6.071  -19.290 15.720  1.00 95.54  ? 223  PRO A N    1 
ATOM 1774 C CA   . PRO A 1 223  ? -5.615  -19.465 14.339  1.00 95.54  ? 223  PRO A CA   1 
ATOM 1775 C C    . PRO A 1 223  ? -6.671  -20.025 13.406  1.00 95.54  ? 223  PRO A C    1 
ATOM 1776 O O    . PRO A 1 223  ? -6.635  -19.718 12.209  1.00 95.54  ? 223  PRO A O    1 
ATOM 1777 C CB   . PRO A 1 223  ? -4.409  -20.408 14.497  1.00 95.54  ? 223  PRO A CB   1 
ATOM 1778 C CG   . PRO A 1 223  ? -4.515  -20.955 15.952  1.00 95.54  ? 223  PRO A CG   1 
ATOM 1779 C CD   . PRO A 1 223  ? -5.862  -20.550 16.450  1.00 95.54  ? 223  PRO A CD   1 
ATOM 1780 H HA   . PRO A 1 223  ? -5.302  -18.619 13.984  1.00 95.54  ? 223  PRO A HA   1 
ATOM 1781 H HB2  . PRO A 1 223  ? -4.470  -21.126 13.849  1.00 95.54  ? 223  PRO A HB2  1 
ATOM 1782 H HB3  . PRO A 1 223  ? -3.587  -19.905 14.381  1.00 95.54  ? 223  PRO A HB3  1 
ATOM 1783 H HG2  . PRO A 1 223  ? -4.436  -21.921 15.937  1.00 95.54  ? 223  PRO A HG2  1 
ATOM 1784 H HG3  . PRO A 1 223  ? -3.816  -20.564 16.500  1.00 95.54  ? 223  PRO A HG3  1 
ATOM 1785 H HD2  . PRO A 1 223  ? -6.529  -21.213 16.214  1.00 95.54  ? 223  PRO A HD2  1 
ATOM 1786 H HD3  . PRO A 1 223  ? -5.829  -20.400 17.403  1.00 95.54  ? 223  PRO A HD3  1 
ATOM 1787 N N    . VAL A 1 224  ? -7.618  -20.824 13.900  1.00 104.22 ? 224  VAL A N    1 
ATOM 1788 C CA   . VAL A 1 224  ? -8.701  -21.288 13.038  1.00 104.22 ? 224  VAL A CA   1 
ATOM 1789 C C    . VAL A 1 224  ? -9.506  -20.098 12.533  1.00 104.22 ? 224  VAL A C    1 
ATOM 1790 O O    . VAL A 1 224  ? -9.802  -19.984 11.335  1.00 104.22 ? 224  VAL A O    1 
ATOM 1791 C CB   . VAL A 1 224  ? -9.591  -22.291 13.791  1.00 104.22 ? 224  VAL A CB   1 
ATOM 1792 H H    . VAL A 1 224  ? -7.669  -21.099 14.707  1.00 104.22 ? 224  VAL A H    1 
ATOM 1793 H HA   . VAL A 1 224  ? -8.319  -21.740 12.269  1.00 104.22 ? 224  VAL A HA   1 
ATOM 1794 N N    . LEU A 1 225  ? -9.854  -19.181 13.439  1.00 112.24 ? 225  LEU A N    1 
ATOM 1795 C CA   . LEU A 1 225  ? -10.583 -17.985 13.033  1.00 112.24 ? 225  LEU A CA   1 
ATOM 1796 C C    . LEU A 1 225  ? -9.749  -17.126 12.093  1.00 112.24 ? 225  LEU A C    1 
ATOM 1797 O O    . LEU A 1 225  ? -10.271 -16.575 11.117  1.00 112.24 ? 225  LEU A O    1 
ATOM 1798 C CB   . LEU A 1 225  ? -10.995 -17.182 14.268  1.00 112.24 ? 225  LEU A CB   1 
ATOM 1799 H H    . LEU A 1 225  ? -9.683  -19.229 14.280  1.00 112.24 ? 225  LEU A H    1 
ATOM 1800 H HA   . LEU A 1 225  ? -11.391 -18.249 12.565  1.00 112.24 ? 225  LEU A HA   1 
ATOM 1801 N N    . GLY A 1 226  ? -8.451  -16.992 12.375  1.00 121.57 ? 226  GLY A N    1 
ATOM 1802 C CA   . GLY A 1 226  ? -7.601  -16.209 11.490  1.00 121.57 ? 226  GLY A CA   1 
ATOM 1803 C C    . GLY A 1 226  ? -7.539  -16.782 10.087  1.00 121.57 ? 226  GLY A C    1 
ATOM 1804 O O    . GLY A 1 226  ? -7.623  -16.048 9.098   1.00 121.57 ? 226  GLY A O    1 
ATOM 1805 H H    . GLY A 1 226  ? -8.051  -17.337 13.053  1.00 121.57 ? 226  GLY A H    1 
ATOM 1806 N N    . LEU A 1 227  ? -7.388  -18.103 9.982   1.00 134.58 ? 227  LEU A N    1 
ATOM 1807 C CA   . LEU A 1 227  ? -7.375  -18.751 8.677   1.00 134.58 ? 227  LEU A CA   1 
ATOM 1808 C C    . LEU A 1 227  ? -8.711  -18.577 7.973   1.00 134.58 ? 227  LEU A C    1 
ATOM 1809 O O    . LEU A 1 227  ? -8.757  -18.362 6.756   1.00 134.58 ? 227  LEU A O    1 
ATOM 1810 C CB   . LEU A 1 227  ? -7.040  -20.234 8.830   1.00 134.58 ? 227  LEU A CB   1 
ATOM 1811 H H    . LEU A 1 227  ? -7.291  -18.640 10.647  1.00 134.58 ? 227  LEU A H    1 
ATOM 1812 H HA   . LEU A 1 227  ? -6.688  -18.343 8.126   1.00 134.58 ? 227  LEU A HA   1 
ATOM 1813 N N    . SER A 1 228  ? -9.813  -18.683 8.718   1.00 146.70 ? 228  SER A N    1 
ATOM 1814 C CA   . SER A 1 228  ? -11.122 -18.459 8.117   1.00 146.70 ? 228  SER A CA   1 
ATOM 1815 C C    . SER A 1 228  ? -11.224 -17.052 7.546   1.00 146.70 ? 228  SER A C    1 
ATOM 1816 O O    . SER A 1 228  ? -11.715 -16.860 6.428   1.00 146.70 ? 228  SER A O    1 
ATOM 1817 C CB   . SER A 1 228  ? -12.221 -18.699 9.151   1.00 146.70 ? 228  SER A CB   1 
ATOM 1818 H H    . SER A 1 228  ? -9.829  -18.879 9.555   1.00 146.70 ? 228  SER A H    1 
ATOM 1819 H HA   . SER A 1 228  ? -11.250 -19.089 7.390   1.00 146.70 ? 228  SER A HA   1 
ATOM 1820 N N    . ALA A 1 229  ? -10.757 -16.054 8.298   1.00 152.64 ? 229  ALA A N    1 
ATOM 1821 C CA   . ALA A 1 229  ? -10.807 -14.678 7.814   1.00 152.64 ? 229  ALA A CA   1 
ATOM 1822 C C    . ALA A 1 229  ? -9.939  -14.496 6.575   1.00 152.64 ? 229  ALA A C    1 
ATOM 1823 O O    . ALA A 1 229  ? -10.338 -13.817 5.620   1.00 152.64 ? 229  ALA A O    1 
ATOM 1824 C CB   . ALA A 1 229  ? -10.368 -13.719 8.920   1.00 152.64 ? 229  ALA A CB   1 
ATOM 1825 H H    . ALA A 1 229  ? -10.412 -16.147 9.080   1.00 152.64 ? 229  ALA A H    1 
ATOM 1826 H HA   . ALA A 1 229  ? -11.721 -14.461 7.574   1.00 152.64 ? 229  ALA A HA   1 
ATOM 1827 N N    . ALA A 1 230  ? -8.741  -15.084 6.575   1.00 160.37 ? 230  ALA A N    1 
ATOM 1828 C CA   . ALA A 1 230  ? -7.867  -14.968 5.412   1.00 160.37 ? 230  ALA A CA   1 
ATOM 1829 C C    . ALA A 1 230  ? -8.498  -15.611 4.183   1.00 160.37 ? 230  ALA A C    1 
ATOM 1830 O O    . ALA A 1 230  ? -8.455  -15.048 3.081   1.00 160.37 ? 230  ALA A O    1 
ATOM 1831 C CB   . ALA A 1 230  ? -6.510  -15.603 5.714   1.00 160.37 ? 230  ALA A CB   1 
ATOM 1832 H H    . ALA A 1 230  ? -8.418  -15.547 7.224   1.00 160.37 ? 230  ALA A H    1 
ATOM 1833 H HA   . ALA A 1 230  ? -7.721  -14.028 5.218   1.00 160.37 ? 230  ALA A HA   1 
ATOM 1834 N N    . VAL A 1 231  ? -9.086  -16.797 4.352   1.00 170.18 ? 231  VAL A N    1 
ATOM 1835 C CA   . VAL A 1 231  ? -9.741  -17.469 3.235   1.00 170.18 ? 231  VAL A CA   1 
ATOM 1836 C C    . VAL A 1 231  ? -10.920 -16.643 2.741   1.00 170.18 ? 231  VAL A C    1 
ATOM 1837 O O    . VAL A 1 231  ? -11.183 -16.566 1.535   1.00 170.18 ? 231  VAL A O    1 
ATOM 1838 C CB   . VAL A 1 231  ? -10.177 -18.887 3.646   1.00 170.18 ? 231  VAL A CB   1 
ATOM 1839 H H    . VAL A 1 231  ? -9.120  -17.227 5.097   1.00 170.18 ? 231  VAL A H    1 
ATOM 1840 H HA   . VAL A 1 231  ? -9.108  -17.552 2.504   1.00 170.18 ? 231  VAL A HA   1 
ATOM 1841 N N    . TRP A 1 232  ? -11.657 -16.022 3.665   1.00 177.56 ? 232  TRP A N    1 
ATOM 1842 C CA   . TRP A 1 232  ? -12.761 -15.156 3.268   1.00 177.56 ? 232  TRP A CA   1 
ATOM 1843 C C    . TRP A 1 232  ? -12.259 -13.981 2.444   1.00 177.56 ? 232  TRP A C    1 
ATOM 1844 O O    . TRP A 1 232  ? -12.875 -13.610 1.440   1.00 177.56 ? 232  TRP A O    1 
ATOM 1845 C CB   . TRP A 1 232  ? -13.512 -14.662 4.504   1.00 177.56 ? 232  TRP A CB   1 
ATOM 1846 H H    . TRP A 1 232  ? -11.539 -16.086 4.514   1.00 177.56 ? 232  TRP A H    1 
ATOM 1847 H HA   . TRP A 1 232  ? -13.380 -15.664 2.721   1.00 177.56 ? 232  TRP A HA   1 
ATOM 1848 N N    . ALA A 1 233  ? -11.143 -13.378 2.856   1.00 178.78 ? 233  ALA A N    1 
ATOM 1849 C CA   . ALA A 1 233  ? -10.580 -12.271 2.089   1.00 178.78 ? 233  ALA A CA   1 
ATOM 1850 C C    . ALA A 1 233  ? -10.153 -12.726 0.699   1.00 178.78 ? 233  ALA A C    1 
ATOM 1851 O O    . ALA A 1 233  ? -10.365 -12.014 -0.291  1.00 178.78 ? 233  ALA A O    1 
ATOM 1852 C CB   . ALA A 1 233  ? -9.398  -11.660 2.841   1.00 178.78 ? 233  ALA A CB   1 
ATOM 1853 H H    . ALA A 1 233  ? -10.701 -13.588 3.563   1.00 178.78 ? 233  ALA A H    1 
ATOM 1854 H HA   . ALA A 1 233  ? -11.256 -11.583 1.985   1.00 178.78 ? 233  ALA A HA   1 
ATOM 1855 N N    . LYS A 1 234  ? -9.547  -13.911 0.603   1.00 184.06 ? 234  LYS A N    1 
ATOM 1856 C CA   . LYS A 1 234  ? -9.138  -14.429 -0.701  1.00 184.06 ? 234  LYS A CA   1 
ATOM 1857 C C    . LYS A 1 234  ? -10.349 -14.677 -1.597  1.00 184.06 ? 234  LYS A C    1 
ATOM 1858 O O    . LYS A 1 234  ? -10.338 -14.345 -2.790  1.00 184.06 ? 234  LYS A O    1 
ATOM 1859 C CB   . LYS A 1 234  ? -8.328  -15.713 -0.522  1.00 184.06 ? 234  LYS A CB   1 
ATOM 1860 H H    . LYS A 1 234  ? -9.364  -14.426 1.267   1.00 184.06 ? 234  LYS A H    1 
ATOM 1861 H HA   . LYS A 1 234  ? -8.571  -13.774 -1.137  1.00 184.06 ? 234  LYS A HA   1 
ATOM 1862 N N    . ILE A 1 235  ? -11.406 -15.268 -1.035  1.00 184.02 ? 235  ILE A N    1 
ATOM 1863 C CA   . ILE A 1 235  ? -12.615 -15.525 -1.813  1.00 184.02 ? 235  ILE A CA   1 
ATOM 1864 C C    . ILE A 1 235  ? -13.258 -14.212 -2.238  1.00 184.02 ? 235  ILE A C    1 
ATOM 1865 O O    . ILE A 1 235  ? -13.816 -14.104 -3.336  1.00 184.02 ? 235  ILE A O    1 
ATOM 1866 C CB   . ILE A 1 235  ? -13.593 -16.398 -1.005  1.00 184.02 ? 235  ILE A CB   1 
ATOM 1867 H H    . ILE A 1 235  ? -11.446 -15.526 -0.216  1.00 184.02 ? 235  ILE A H    1 
ATOM 1868 H HA   . ILE A 1 235  ? -12.374 -16.013 -2.615  1.00 184.02 ? 235  ILE A HA   1 
ATOM 1869 N N    . LEU A 1 236  ? -13.199 -13.197 -1.373  1.00 185.49 ? 236  LEU A N    1 
ATOM 1870 C CA   . LEU A 1 236  ? -13.717 -11.882 -1.736  1.00 185.49 ? 236  LEU A CA   1 
ATOM 1871 C C    . LEU A 1 236  ? -12.922 -11.281 -2.886  1.00 185.49 ? 236  LEU A C    1 
ATOM 1872 O O    . LEU A 1 236  ? -13.495 -10.667 -3.792  1.00 185.49 ? 236  LEU A O    1 
ATOM 1873 C CB   . LEU A 1 236  ? -13.685 -10.955 -0.521  1.00 185.49 ? 236  LEU A CB   1 
ATOM 1874 H H    . LEU A 1 236  ? -12.869 -13.245 -0.581  1.00 185.49 ? 236  LEU A H    1 
ATOM 1875 H HA   . LEU A 1 236  ? -14.639 -11.973 -2.023  1.00 185.49 ? 236  LEU A HA   1 
ATOM 1876 N N    . SER A 1 237  ? -11.598 -11.437 -2.862  1.00 174.19 ? 237  SER A N    1 
ATOM 1877 C CA   . SER A 1 237  ? -10.785 -10.962 -3.977  1.00 174.19 ? 237  SER A CA   1 
ATOM 1878 C C    . SER A 1 237  ? -11.160 -11.682 -5.267  1.00 174.19 ? 237  SER A C    1 
ATOM 1879 O O    . SER A 1 237  ? -11.256 -11.061 -6.334  1.00 174.19 ? 237  SER A O    1 
ATOM 1880 C CB   . SER A 1 237  ? -9.302  -11.158 -3.664  1.00 174.19 ? 237  SER A CB   1 
ATOM 1881 H H    . SER A 1 237  ? -11.154 -11.807 -2.224  1.00 174.19 ? 237  SER A H    1 
ATOM 1882 H HA   . SER A 1 237  ? -10.943 -10.014 -4.104  1.00 174.19 ? 237  SER A HA   1 
ATOM 1883 N N    . SER A 1 238  ? -11.378 -12.995 -5.187  1.00 177.09 ? 238  SER A N    1 
ATOM 1884 C CA   . SER A 1 238  ? -11.800 -13.747 -6.366  1.00 177.09 ? 238  SER A CA   1 
ATOM 1885 C C    . SER A 1 238  ? -13.145 -13.249 -6.885  1.00 177.09 ? 238  SER A C    1 
ATOM 1886 O O    . SER A 1 238  ? -13.339 -13.100 -8.097  1.00 177.09 ? 238  SER A O    1 
ATOM 1887 C CB   . SER A 1 238  ? -11.873 -15.238 -6.037  1.00 177.09 ? 238  SER A CB   1 
ATOM 1888 H H    . SER A 1 238  ? -11.289 -13.467 -4.473  1.00 177.09 ? 238  SER A H    1 
ATOM 1889 H HA   . SER A 1 238  ? -11.143 -13.626 -7.070  1.00 177.09 ? 238  SER A HA   1 
ATOM 1890 N N    . PHE A 1 239  ? -14.091 -12.996 -5.978  1.00 159.65 ? 239  PHE A N    1 
ATOM 1891 C CA   . PHE A 1 239  ? -15.395 -12.483 -6.388  1.00 159.65 ? 239  PHE A CA   1 
ATOM 1892 C C    . PHE A 1 239  ? -15.268 -11.106 -7.028  1.00 159.65 ? 239  PHE A C    1 
ATOM 1893 O O    . PHE A 1 239  ? -15.980 -10.790 -7.987  1.00 159.65 ? 239  PHE A O    1 
ATOM 1894 C CB   . PHE A 1 239  ? -16.338 -12.431 -5.186  1.00 159.65 ? 239  PHE A CB   1 
ATOM 1895 H H    . PHE A 1 239  ? -14.003 -13.112 -5.131  1.00 159.65 ? 239  PHE A H    1 
ATOM 1896 H HA   . PHE A 1 239  ? -15.779 -13.086 -7.044  1.00 159.65 ? 239  PHE A HA   1 
ATOM 1897 N N    . THR A 1 240  ? -14.378 -10.266 -6.497  1.00 141.75 ? 240  THR A N    1 
ATOM 1898 C CA   . THR A 1 240  ? -14.155 -8.952  -7.092  1.00 141.75 ? 240  THR A CA   1 
ATOM 1899 C C    . THR A 1 240  ? -13.578 -9.081  -8.495  1.00 141.75 ? 240  THR A C    1 
ATOM 1900 O O    . THR A 1 240  ? -13.954 -8.331  -9.403  1.00 141.75 ? 240  THR A O    1 
ATOM 1901 C CB   . THR A 1 240  ? -13.226 -8.123  -6.207  1.00 141.75 ? 240  THR A CB   1 
ATOM 1902 H H    . THR A 1 240  ? -13.897 -10.432 -5.804  1.00 141.75 ? 240  THR A H    1 
ATOM 1903 H HA   . THR A 1 240  ? -15.004 -8.487  -7.158  1.00 141.75 ? 240  THR A HA   1 
ATOM 1904 N N    . ASP A 1 241  ? -12.654 -10.023 -8.689  1.00 133.95 ? 241  ASP A N    1 
ATOM 1905 C CA   . ASP A 1 241  ? -12.132 -10.269 -10.030 1.00 133.95 ? 241  ASP A CA   1 
ATOM 1906 C C    . ASP A 1 241  ? -13.238 -10.744 -10.966 1.00 133.95 ? 241  ASP A C    1 
ATOM 1907 O O    . ASP A 1 241  ? -13.293 -10.342 -12.135 1.00 133.95 ? 241  ASP A O    1 
ATOM 1908 C CB   . ASP A 1 241  ? -10.999 -11.294 -9.974  1.00 133.95 ? 241  ASP A CB   1 
ATOM 1909 H H    . ASP A 1 241  ? -12.319 -10.523 -8.075  1.00 133.95 ? 241  ASP A H    1 
ATOM 1910 H HA   . ASP A 1 241  ? -11.772 -9.442  -10.387 1.00 133.95 ? 241  ASP A HA   1 
ATOM 1911 N N    . LYS A 1 242  ? -14.128 -11.605 -10.470 1.00 120.59 ? 242  LYS A N    1 
ATOM 1912 C CA   . LYS A 1 242  ? -15.249 -12.061 -11.288 1.00 120.59 ? 242  LYS A CA   1 
ATOM 1913 C C    . LYS A 1 242  ? -16.168 -10.902 -11.659 1.00 120.59 ? 242  LYS A C    1 
ATOM 1914 O O    . LYS A 1 242  ? -16.666 -10.828 -12.789 1.00 120.59 ? 242  LYS A O    1 
ATOM 1915 C CB   . LYS A 1 242  ? -16.030 -13.145 -10.547 1.00 120.59 ? 242  LYS A CB   1 
ATOM 1916 H H    . LYS A 1 242  ? -14.106 -11.935 -9.676  1.00 120.59 ? 242  LYS A H    1 
ATOM 1917 H HA   . LYS A 1 242  ? -14.905 -12.447 -12.109 1.00 120.59 ? 242  LYS A HA   1 
ATOM 1918 N N    . GLU A 1 243  ? -16.415 -9.993  -10.716 1.00 99.27  ? 243  GLU A N    1 
ATOM 1919 C CA   . GLU A 1 243  ? -17.227 -8.818  -11.019 1.00 99.27  ? 243  GLU A CA   1 
ATOM 1920 C C    . GLU A 1 243  ? -16.539 -7.915  -12.034 1.00 99.27  ? 243  GLU A C    1 
ATOM 1921 O O    . GLU A 1 243  ? -17.204 -7.327  -12.895 1.00 99.27  ? 243  GLU A O    1 
ATOM 1922 C CB   . GLU A 1 243  ? -17.525 -8.043  -9.737  1.00 99.27  ? 243  GLU A CB   1 
ATOM 1923 H H    . GLU A 1 243  ? -16.130 -10.033 -9.906  1.00 99.27  ? 243  GLU A H    1 
ATOM 1924 H HA   . GLU A 1 243  ? -18.072 -9.107  -11.397 1.00 99.27  ? 243  GLU A HA   1 
ATOM 1925 N N    . LEU A 1 244  ? -15.216 -7.784  -11.946 1.00 86.96  ? 244  LEU A N    1 
ATOM 1926 C CA   . LEU A 1 244  ? -14.481 -7.040  -12.963 1.00 86.96  ? 244  LEU A CA   1 
ATOM 1927 C C    . LEU A 1 244  ? -14.629 -7.701  -14.327 1.00 86.96  ? 244  LEU A C    1 
ATOM 1928 O O    . LEU A 1 244  ? -14.758 -7.020  -15.349 1.00 86.96  ? 244  LEU A O    1 
ATOM 1929 C CB   . LEU A 1 244  ? -13.008 -6.935  -12.572 1.00 86.96  ? 244  LEU A CB   1 
ATOM 1930 H H    . LEU A 1 244  ? -14.728 -8.112  -11.318 1.00 86.96  ? 244  LEU A H    1 
ATOM 1931 H HA   . LEU A 1 244  ? -14.843 -6.142  -13.021 1.00 86.96  ? 244  LEU A HA   1 
ATOM 1932 N N    . LEU A 1 245  ? -14.607 -9.033  -14.361 1.00 80.96  ? 245  LEU A N    1 
ATOM 1933 C CA   . LEU A 1 245  ? -14.834 -9.745  -15.616 1.00 80.96  ? 245  LEU A CA   1 
ATOM 1934 C C    . LEU A 1 245  ? -16.240 -9.484  -16.149 1.00 80.96  ? 245  LEU A C    1 
ATOM 1935 O O    . LEU A 1 245  ? -16.443 -9.360  -17.363 1.00 80.96  ? 245  LEU A O    1 
ATOM 1936 C CB   . LEU A 1 245  ? -14.605 -11.242 -15.413 1.00 80.96  ? 245  LEU A CB   1 
ATOM 1937 H H    . LEU A 1 245  ? -14.464 -9.541  -13.682 1.00 80.96  ? 245  LEU A H    1 
ATOM 1938 H HA   . LEU A 1 245  ? -14.199 -9.429  -16.277 1.00 80.96  ? 245  LEU A HA   1 
ATOM 1939 N N    . ALA A 1 246  ? -17.229 -9.431  -15.257 1.00 72.45  ? 246  ALA A N    1 
ATOM 1940 C CA   . ALA A 1 246  ? -18.582 -9.084  -15.682 1.00 72.45  ? 246  ALA A CA   1 
ATOM 1941 C C    . ALA A 1 246  ? -18.620 -7.681  -16.275 1.00 72.45  ? 246  ALA A C    1 
ATOM 1942 O O    . ALA A 1 246  ? -19.261 -7.443  -17.309 1.00 72.45  ? 246  ALA A O    1 
ATOM 1943 C CB   . ALA A 1 246  ? -19.546 -9.197  -14.502 1.00 72.45  ? 246  ALA A CB   1 
ATOM 1944 H H    . ALA A 1 246  ? -17.144 -9.586  -14.416 1.00 72.45  ? 246  ALA A H    1 
ATOM 1945 H HA   . ALA A 1 246  ? -18.869 -9.709  -16.366 1.00 72.45  ? 246  ALA A HA   1 
ATOM 1946 N N    . TYR A 1 247  ? -17.932 -6.736  -15.634 1.00 52.37  ? 247  TYR A N    1 
ATOM 1947 C CA   . TYR A 1 247  ? -17.799 -5.407  -16.217 1.00 52.37  ? 247  TYR A CA   1 
ATOM 1948 C C    . TYR A 1 247  ? -17.164 -5.476  -17.598 1.00 52.37  ? 247  TYR A C    1 
ATOM 1949 O O    . TYR A 1 247  ? -17.544 -4.724  -18.497 1.00 52.37  ? 247  TYR A O    1 
ATOM 1950 C CB   . TYR A 1 247  ? -16.960 -4.500  -15.324 1.00 52.37  ? 247  TYR A CB   1 
ATOM 1951 C CG   . TYR A 1 247  ? -16.388 -3.343  -16.108 1.00 52.37  ? 247  TYR A CG   1 
ATOM 1952 C CD1  . TYR A 1 247  ? -17.215 -2.488  -16.826 1.00 52.37  ? 247  TYR A CD1  1 
ATOM 1953 C CD2  . TYR A 1 247  ? -15.018 -3.144  -16.184 1.00 52.37  ? 247  TYR A CD2  1 
ATOM 1954 C CE1  . TYR A 1 247  ? -16.695 -1.449  -17.565 1.00 52.37  ? 247  TYR A CE1  1 
ATOM 1955 C CE2  . TYR A 1 247  ? -14.489 -2.105  -16.922 1.00 52.37  ? 247  TYR A CE2  1 
ATOM 1956 C CZ   . TYR A 1 247  ? -15.332 -1.266  -17.614 1.00 52.37  ? 247  TYR A CZ   1 
ATOM 1957 O OH   . TYR A 1 247  ? -14.808 -0.226  -18.347 1.00 52.37  ? 247  TYR A OH   1 
ATOM 1958 H H    . TYR A 1 247  ? -17.543 -6.837  -14.874 1.00 52.37  ? 247  TYR A H    1 
ATOM 1959 H HA   . TYR A 1 247  ? -18.679 -5.010  -16.309 1.00 52.37  ? 247  TYR A HA   1 
ATOM 1960 H HB2  . TYR A 1 247  ? -17.519 -4.142  -14.617 1.00 52.37  ? 247  TYR A HB2  1 
ATOM 1961 H HB3  . TYR A 1 247  ? -16.225 -5.009  -14.947 1.00 52.37  ? 247  TYR A HB3  1 
ATOM 1962 H HD1  . TYR A 1 247  ? -18.136 -2.613  -16.796 1.00 52.37  ? 247  TYR A HD1  1 
ATOM 1963 H HD2  . TYR A 1 247  ? -14.447 -3.712  -15.720 1.00 52.37  ? 247  TYR A HD2  1 
ATOM 1964 H HE1  . TYR A 1 247  ? -17.262 -0.878  -18.032 1.00 52.37  ? 247  TYR A HE1  1 
ATOM 1965 H HE2  . TYR A 1 247  ? -13.569 -1.977  -16.956 1.00 52.37  ? 247  TYR A HE2  1 
ATOM 1966 H HH   . TYR A 1 247  ? -13.969 -0.260  -18.335 1.00 52.37  ? 247  TYR A HH   1 
ATOM 1967 N N    . ALA A 1 248  ? -16.159 -6.333  -17.769 1.00 59.09  ? 248  ALA A N    1 
ATOM 1968 C CA   . ALA A 1 248  ? -15.518 -6.457  -19.075 1.00 59.09  ? 248  ALA A CA   1 
ATOM 1969 C C    . ALA A 1 248  ? -16.493 -6.982  -20.119 1.00 59.09  ? 248  ALA A C    1 
ATOM 1970 O O    . ALA A 1 248  ? -16.485 -6.528  -21.271 1.00 59.09  ? 248  ALA A O    1 
ATOM 1971 C CB   . ALA A 1 248  ? -14.296 -7.370  -18.979 1.00 59.09  ? 248  ALA A CB   1 
ATOM 1972 H H    . ALA A 1 248  ? -15.837 -6.847  -17.159 1.00 59.09  ? 248  ALA A H    1 
ATOM 1973 H HA   . ALA A 1 248  ? -15.217 -5.581  -19.361 1.00 59.09  ? 248  ALA A HA   1 
ATOM 1974 H HB1  . ALA A 1 248  ? -13.883 -7.434  -19.855 1.00 59.09  ? 248  ALA A HB1  1 
ATOM 1975 H HB2  . ALA A 1 248  ? -13.669 -6.989  -18.345 1.00 59.09  ? 248  ALA A HB2  1 
ATOM 1976 H HB3  . ALA A 1 248  ? -14.579 -8.248  -18.681 1.00 59.09  ? 248  ALA A HB3  1 
ATOM 1977 N N    . LYS A 1 249  ? -17.327 -7.948  -19.741 1.00 52.82  ? 249  LYS A N    1 
ATOM 1978 C CA   . LYS A 1 249  ? -18.393 -8.392  -20.632 1.00 52.82  ? 249  LYS A CA   1 
ATOM 1979 C C    . LYS A 1 249  ? -19.281 -7.217  -21.019 1.00 52.82  ? 249  LYS A C    1 
ATOM 1980 O O    . LYS A 1 249  ? -19.651 -7.053  -22.187 1.00 52.82  ? 249  LYS A O    1 
ATOM 1981 C CB   . LYS A 1 249  ? -19.216 -9.491  -19.959 1.00 52.82  ? 249  LYS A CB   1 
ATOM 1982 H H    . LYS A 1 249  ? -17.298 -8.358  -18.986 1.00 52.82  ? 249  LYS A H    1 
ATOM 1983 H HA   . LYS A 1 249  ? -18.004 -8.757  -21.442 1.00 52.82  ? 249  LYS A HA   1 
ATOM 1984 N N    . ALA A 1 250  ? -19.627 -6.382  -20.040 1.00 45.50  ? 250  ALA A N    1 
ATOM 1985 C CA   . ALA A 1 250  ? -20.426 -5.194  -20.325 1.00 45.50  ? 250  ALA A CA   1 
ATOM 1986 C C    . ALA A 1 250  ? -19.709 -4.271  -21.306 1.00 45.50  ? 250  ALA A C    1 
ATOM 1987 O O    . ALA A 1 250  ? -20.311 -3.766  -22.260 1.00 45.50  ? 250  ALA A O    1 
ATOM 1988 C CB   . ALA A 1 250  ? -20.738 -4.459  -19.022 1.00 45.50  ? 250  ALA A CB   1 
ATOM 1989 H H    . ALA A 1 250  ? -19.413 -6.479  -19.213 1.00 45.50  ? 250  ALA A H    1 
ATOM 1990 H HA   . ALA A 1 250  ? -21.266 -5.465  -20.727 1.00 45.50  ? 250  ALA A HA   1 
ATOM 1991 H HB1  . ALA A 1 250  ? -21.509 -4.875  -18.606 1.00 45.50  ? 250  ALA A HB1  1 
ATOM 1992 H HB2  . ALA A 1 250  ? -19.971 -4.519  -18.431 1.00 45.50  ? 250  ALA A HB2  1 
ATOM 1993 H HB3  . ALA A 1 250  ? -20.934 -3.531  -19.220 1.00 45.50  ? 250  ALA A HB3  1 
ATOM 1994 N N    . GLY A 1 251  ? -18.416 -4.043  -21.081 1.00 39.56  ? 251  GLY A N    1 
ATOM 1995 C CA   . GLY A 1 251  ? -17.646 -3.109  -21.883 1.00 39.56  ? 251  GLY A CA   1 
ATOM 1996 C C    . GLY A 1 251  ? -17.272 -3.636  -23.250 1.00 39.56  ? 251  GLY A C    1 
ATOM 1997 O O    . GLY A 1 251  ? -16.751 -2.878  -24.076 1.00 39.56  ? 251  GLY A O    1 
ATOM 1998 H H    . GLY A 1 251  ? -17.959 -4.423  -20.459 1.00 39.56  ? 251  GLY A H    1 
ATOM 1999 H HA2  . GLY A 1 251  ? -18.158 -2.296  -22.003 1.00 39.56  ? 251  GLY A HA2  1 
ATOM 2000 H HA3  . GLY A 1 251  ? -16.827 -2.885  -21.413 1.00 39.56  ? 251  GLY A HA3  1 
ATOM 2001 N N    . ALA A 1 252  ? -17.484 -4.929  -23.493 1.00 35.06  ? 252  ALA A N    1 
ATOM 2002 C CA   . ALA A 1 252  ? -17.302 -5.454  -24.842 1.00 35.06  ? 252  ALA A CA   1 
ATOM 2003 C C    . ALA A 1 252  ? -18.039 -4.602  -25.869 1.00 35.06  ? 252  ALA A C    1 
ATOM 2004 O O    . ALA A 1 252  ? -17.621 -4.528  -27.029 1.00 35.06  ? 252  ALA A O    1 
ATOM 2005 C CB   . ALA A 1 252  ? -17.780 -6.904  -24.912 1.00 35.06  ? 252  ALA A CB   1 
ATOM 2006 H H    . ALA A 1 252  ? -17.726 -5.512  -22.909 1.00 35.06  ? 252  ALA A H    1 
ATOM 2007 H HA   . ALA A 1 252  ? -16.358 -5.439  -25.063 1.00 35.06  ? 252  ALA A HA   1 
ATOM 2008 H HB1  . ALA A 1 252  ? -17.659 -7.233  -25.816 1.00 35.06  ? 252  ALA A HB1  1 
ATOM 2009 H HB2  . ALA A 1 252  ? -17.257 -7.438  -24.293 1.00 35.06  ? 252  ALA A HB2  1 
ATOM 2010 H HB3  . ALA A 1 252  ? -18.718 -6.940  -24.669 1.00 35.06  ? 252  ALA A HB3  1 
ATOM 2011 N N    . VAL A 1 253  ? -19.129 -3.948  -25.461 1.00 32.68  ? 253  VAL A N    1 
ATOM 2012 C CA   . VAL A 1 253  ? -19.841 -3.049  -26.365 1.00 32.68  ? 253  VAL A CA   1 
ATOM 2013 C C    . VAL A 1 253  ? -18.932 -1.904  -26.792 1.00 32.68  ? 253  VAL A C    1 
ATOM 2014 O O    . VAL A 1 253  ? -18.806 -1.597  -27.984 1.00 32.68  ? 253  VAL A O    1 
ATOM 2015 C CB   . VAL A 1 253  ? -21.125 -2.527  -25.698 1.00 32.68  ? 253  VAL A CB   1 
ATOM 2016 H H    . VAL A 1 253  ? -19.472 -4.008  -24.675 1.00 32.68  ? 253  VAL A H    1 
ATOM 2017 H HA   . VAL A 1 253  ? -20.096 -3.539  -27.161 1.00 32.68  ? 253  VAL A HA   1 
ATOM 2018 N N    . ALA A 1 254  ? -18.288 -1.249  -25.824 1.00 30.23  ? 254  ALA A N    1 
ATOM 2019 C CA   . ALA A 1 254  ? -17.357 -0.179  -26.162 1.00 30.23  ? 254  ALA A CA   1 
ATOM 2020 C C    . ALA A 1 254  ? -16.179 -0.718  -26.956 1.00 30.23  ? 254  ALA A C    1 
ATOM 2021 O O    . ALA A 1 254  ? -15.670 -0.049  -27.862 1.00 30.23  ? 254  ALA A O    1 
ATOM 2022 C CB   . ALA A 1 254  ? -16.870 0.519   -24.895 1.00 30.23  ? 254  ALA A CB   1 
ATOM 2023 H H    . ALA A 1 254  ? -18.372 -1.403  -24.982 1.00 30.23  ? 254  ALA A H    1 
ATOM 2024 H HA   . ALA A 1 254  ? -17.813 0.478   -26.710 1.00 30.23  ? 254  ALA A HA   1 
ATOM 2025 H HB1  . ALA A 1 254  ? -16.098 1.064   -25.115 1.00 30.23  ? 254  ALA A HB1  1 
ATOM 2026 H HB2  . ALA A 1 254  ? -17.581 1.080   -24.552 1.00 30.23  ? 254  ALA A HB2  1 
ATOM 2027 H HB3  . ALA A 1 254  ? -16.619 -0.151  -24.240 1.00 30.23  ? 254  ALA A HB3  1 
ATOM 2028 N N    . GLU A 1 255  ? -15.718 -1.920  -26.616 1.00 26.88  ? 255  GLU A N    1 
ATOM 2029 C CA   . GLU A 1 255  ? -14.632 -2.533  -27.373 1.00 26.88  ? 255  GLU A CA   1 
ATOM 2030 C C    . GLU A 1 255  ? -14.995 -2.623  -28.850 1.00 26.88  ? 255  GLU A C    1 
ATOM 2031 O O    . GLU A 1 255  ? -14.248 -2.159  -29.720 1.00 26.88  ? 255  GLU A O    1 
ATOM 2032 C CB   . GLU A 1 255  ? -14.318 -3.918  -26.808 1.00 26.88  ? 255  GLU A CB   1 
ATOM 2033 H H    . GLU A 1 255  ? -16.011 -2.394  -25.961 1.00 26.88  ? 255  GLU A H    1 
ATOM 2034 H HA   . GLU A 1 255  ? -13.836 -1.986  -27.290 1.00 26.88  ? 255  GLU A HA   1 
ATOM 2035 N N    . GLU A 1 256  ? -16.160 -3.198  -29.147 1.00 25.41  ? 256  GLU A N    1 
ATOM 2036 C CA   . GLU A 1 256  ? -16.589 -3.331  -30.534 1.00 25.41  ? 256  GLU A CA   1 
ATOM 2037 C C    . GLU A 1 256  ? -16.781 -1.968  -31.185 1.00 25.41  ? 256  GLU A C    1 
ATOM 2038 O O    . GLU A 1 256  ? -16.377 -1.759  -32.334 1.00 25.41  ? 256  GLU A O    1 
ATOM 2039 C CB   . GLU A 1 256  ? -17.882 -4.142  -30.606 1.00 25.41  ? 256  GLU A CB   1 
ATOM 2040 H H    . GLU A 1 256  ? -16.713 -3.515  -28.570 1.00 25.41  ? 256  GLU A H    1 
ATOM 2041 H HA   . GLU A 1 256  ? -15.908 -3.809  -31.032 1.00 25.41  ? 256  GLU A HA   1 
ATOM 2042 N N    . VAL A 1 257  ? -17.391 -1.024  -30.465 1.00 27.00  ? 257  VAL A N    1 
ATOM 2043 C CA   . VAL A 1 257  ? -17.685 0.280   -31.055 1.00 27.00  ? 257  VAL A CA   1 
ATOM 2044 C C    . VAL A 1 257  ? -16.394 0.991   -31.437 1.00 27.00  ? 257  VAL A C    1 
ATOM 2045 O O    . VAL A 1 257  ? -16.234 1.467   -32.567 1.00 27.00  ? 257  VAL A O    1 
ATOM 2046 C CB   . VAL A 1 257  ? -18.528 1.127   -30.087 1.00 27.00  ? 257  VAL A CB   1 
ATOM 2047 H H    . VAL A 1 257  ? -17.642 -1.112  -29.647 1.00 27.00  ? 257  VAL A H    1 
ATOM 2048 H HA   . VAL A 1 257  ? -18.203 0.149   -31.865 1.00 27.00  ? 257  VAL A HA   1 
ATOM 2049 N N    . LEU A 1 258  ? -15.448 1.069   -30.500 1.00 26.32  ? 258  LEU A N    1 
ATOM 2050 C CA   . LEU A 1 258  ? -14.187 1.744   -30.781 1.00 26.32  ? 258  LEU A CA   1 
ATOM 2051 C C    . LEU A 1 258  ? -13.406 1.019   -31.867 1.00 26.32  ? 258  LEU A C    1 
ATOM 2052 O O    . LEU A 1 258  ? -12.851 1.658   -32.768 1.00 26.32  ? 258  LEU A O    1 
ATOM 2053 C CB   . LEU A 1 258  ? -13.356 1.852   -29.503 1.00 26.32  ? 258  LEU A CB   1 
ATOM 2054 H H    . LEU A 1 258  ? -15.514 0.747   -29.706 1.00 26.32  ? 258  LEU A H    1 
ATOM 2055 H HA   . LEU A 1 258  ? -14.373 2.643   -31.095 1.00 26.32  ? 258  LEU A HA   1 
ATOM 2056 N N    . ALA A 1 259  ? -13.353 -0.315  -31.804 1.00 24.69  ? 259  ALA A N    1 
ATOM 2057 C CA   . ALA A 1 259  ? -12.620 -1.066  -32.818 1.00 24.69  ? 259  ALA A CA   1 
ATOM 2058 C C    . ALA A 1 259  ? -13.069 -0.673  -34.217 1.00 24.69  ? 259  ALA A C    1 
ATOM 2059 O O    . ALA A 1 259  ? -12.241 -0.428  -35.100 1.00 24.69  ? 259  ALA A O    1 
ATOM 2060 C CB   . ALA A 1 259  ? -12.808 -2.566  -32.597 1.00 24.69  ? 259  ALA A CB   1 
ATOM 2061 H H    . ALA A 1 259  ? -13.725 -0.797  -31.197 1.00 24.69  ? 259  ALA A H    1 
ATOM 2062 H HA   . ALA A 1 259  ? -11.674 -0.867  -32.738 1.00 24.69  ? 259  ALA A HA   1 
ATOM 2063 H HB1  . ALA A 1 259  ? -12.312 -3.050  -33.276 1.00 24.69  ? 259  ALA A HB1  1 
ATOM 2064 H HB2  . ALA A 1 259  ? -12.478 -2.800  -31.716 1.00 24.69  ? 259  ALA A HB2  1 
ATOM 2065 H HB3  . ALA A 1 259  ? -13.753 -2.779  -32.664 1.00 24.69  ? 259  ALA A HB3  1 
ATOM 2066 N N    . ALA A 1 260  ? -14.382 -0.599  -34.433 1.00 24.69  ? 260  ALA A N    1 
ATOM 2067 C CA   . ALA A 1 260  ? -14.956 -0.141  -35.691 1.00 24.69  ? 260  ALA A CA   1 
ATOM 2068 C C    . ALA A 1 260  ? -15.355 1.329   -35.632 1.00 24.69  ? 260  ALA A C    1 
ATOM 2069 O O    . ALA A 1 260  ? -16.294 1.749   -36.316 1.00 24.69  ? 260  ALA A O    1 
ATOM 2070 C CB   . ALA A 1 260  ? -16.161 -1.003  -36.065 1.00 24.69  ? 260  ALA A CB   1 
ATOM 2071 H H    . ALA A 1 260  ? -14.974 -0.817  -33.848 1.00 24.69  ? 260  ALA A H    1 
ATOM 2072 H HA   . ALA A 1 260  ? -14.294 -0.240  -36.393 1.00 24.69  ? 260  ALA A HA   1 
ATOM 2073 H HB1  . ALA A 1 260  ? -16.532 -0.683  -36.903 1.00 24.69  ? 260  ALA A HB1  1 
ATOM 2074 H HB2  . ALA A 1 260  ? -15.872 -1.924  -36.161 1.00 24.69  ? 260  ALA A HB2  1 
ATOM 2075 H HB3  . ALA A 1 260  ? -16.826 -0.936  -35.362 1.00 24.69  ? 260  ALA A HB3  1 
ATOM 2076 N N    . ILE A 1 261  ? -14.651 2.123   -34.822 1.00 20.85  ? 261  ILE A N    1 
ATOM 2077 C CA   . ILE A 1 261  ? -15.026 3.516   -34.624 1.00 20.85  ? 261  ILE A CA   1 
ATOM 2078 C C    . ILE A 1 261  ? -14.971 4.310   -35.920 1.00 20.85  ? 261  ILE A C    1 
ATOM 2079 O O    . ILE A 1 261  ? -15.583 5.378   -36.013 1.00 20.85  ? 261  ILE A O    1 
ATOM 2080 C CB   . ILE A 1 261  ? -14.121 4.159   -33.555 1.00 20.85  ? 261  ILE A CB   1 
ATOM 2081 H H    . ILE A 1 261  ? -13.954 1.878   -34.381 1.00 20.85  ? 261  ILE A H    1 
ATOM 2082 H HA   . ILE A 1 261  ? -15.939 3.548   -34.297 1.00 20.85  ? 261  ILE A HA   1 
ATOM 2083 N N    . ARG A 1 262  ? -14.248 3.821   -36.927 1.00 19.59  ? 262  ARG A N    1 
ATOM 2084 C CA   . ARG A 1 262  ? -14.146 4.551   -38.186 1.00 19.59  ? 262  ARG A CA   1 
ATOM 2085 C C    . ARG A 1 262  ? -15.526 4.805   -38.781 1.00 19.59  ? 262  ARG A C    1 
ATOM 2086 O O    . ARG A 1 262  ? -15.954 5.955   -38.933 1.00 19.59  ? 262  ARG A O    1 
ATOM 2087 C CB   . ARG A 1 262  ? -13.269 3.772   -39.168 1.00 19.59  ? 262  ARG A CB   1 
ATOM 2088 H H    . ARG A 1 262  ? -13.813 3.079   -36.908 1.00 19.59  ? 262  ARG A H    1 
ATOM 2089 H HA   . ARG A 1 262  ? -13.725 5.409   -38.022 1.00 19.59  ? 262  ARG A HA   1 
ATOM 2090 N N    . THR A 1 263  ? -16.247 3.732   -39.112 1.00 20.56  ? 263  THR A N    1 
ATOM 2091 C CA   . THR A 1 263  ? -17.561 3.894   -39.722 1.00 20.56  ? 263  THR A CA   1 
ATOM 2092 C C    . THR A 1 263  ? -18.562 4.500   -38.747 1.00 20.56  ? 263  THR A C    1 
ATOM 2093 O O    . THR A 1 263  ? -19.482 5.208   -39.169 1.00 20.56  ? 263  THR A O    1 
ATOM 2094 C CB   . THR A 1 263  ? -18.075 2.548   -40.230 1.00 20.56  ? 263  THR A CB   1 
ATOM 2095 H H    . THR A 1 263  ? -16.002 2.917   -38.994 1.00 20.56  ? 263  THR A H    1 
ATOM 2096 H HA   . THR A 1 263  ? -17.485 4.491   -40.482 1.00 20.56  ? 263  THR A HA   1 
ATOM 2097 N N    . VAL A 1 264  ? -18.406 4.234   -37.450 1.00 21.70  ? 264  VAL A N    1 
ATOM 2098 C CA   . VAL A 1 264  ? -19.312 4.816   -36.464 1.00 21.70  ? 264  VAL A CA   1 
ATOM 2099 C C    . VAL A 1 264  ? -19.227 6.335   -36.509 1.00 21.70  ? 264  VAL A C    1 
ATOM 2100 O O    . VAL A 1 264  ? -20.246 7.034   -36.556 1.00 21.70  ? 264  VAL A O    1 
ATOM 2101 C CB   . VAL A 1 264  ? -18.993 4.276   -35.059 1.00 21.70  ? 264  VAL A CB   1 
ATOM 2102 H H    . VAL A 1 264  ? -17.793 3.730   -37.120 1.00 21.70  ? 264  VAL A H    1 
ATOM 2103 H HA   . VAL A 1 264  ? -20.222 4.560   -36.684 1.00 21.70  ? 264  VAL A HA   1 
ATOM 2104 N N    . ILE A 1 265  ? -18.005 6.868   -36.503 1.00 22.06  ? 265  ILE A N    1 
ATOM 2105 C CA   . ILE A 1 265  ? -17.824 8.309   -36.640 1.00 22.06  ? 265  ILE A CA   1 
ATOM 2106 C C    . ILE A 1 265  ? -18.329 8.774   -37.997 1.00 22.06  ? 265  ILE A C    1 
ATOM 2107 O O    . ILE A 1 265  ? -18.997 9.809   -38.106 1.00 22.06  ? 265  ILE A O    1 
ATOM 2108 C CB   . ILE A 1 265  ? -16.345 8.682   -36.428 1.00 22.06  ? 265  ILE A CB   1 
ATOM 2109 H H    . ILE A 1 265  ? -17.275 6.422   -36.420 1.00 22.06  ? 265  ILE A H    1 
ATOM 2110 H HA   . ILE A 1 265  ? -18.346 8.758   -35.957 1.00 22.06  ? 265  ILE A HA   1 
ATOM 2111 N N    . ALA A 1 266  ? -18.019 8.018   -39.052 1.00 22.58  ? 266  ALA A N    1 
ATOM 2112 C CA   . ALA A 1 266  ? -18.468 8.391   -40.389 1.00 22.58  ? 266  ALA A CA   1 
ATOM 2113 C C    . ALA A 1 266  ? -19.969 8.648   -40.403 1.00 22.58  ? 266  ALA A C    1 
ATOM 2114 O O    . ALA A 1 266  ? -20.432 9.683   -40.896 1.00 22.58  ? 266  ALA A O    1 
ATOM 2115 C CB   . ALA A 1 266  ? -18.097 7.293   -41.387 1.00 22.58  ? 266  ALA A CB   1 
ATOM 2116 H H    . ALA A 1 266  ? -17.555 7.294   -39.020 1.00 22.58  ? 266  ALA A H    1 
ATOM 2117 H HA   . ALA A 1 266  ? -18.019 9.207   -40.658 1.00 22.58  ? 266  ALA A HA   1 
ATOM 2118 H HB1  . ALA A 1 266  ? -18.352 7.577   -42.278 1.00 22.58  ? 266  ALA A HB1  1 
ATOM 2119 H HB2  . ALA A 1 266  ? -17.139 7.144   -41.347 1.00 22.58  ? 266  ALA A HB2  1 
ATOM 2120 H HB3  . ALA A 1 266  ? -18.567 6.479   -41.149 1.00 22.58  ? 266  ALA A HB3  1 
ATOM 2121 N N    . PHE A 1 267  ? -20.747 7.713   -39.859 1.00 26.77  ? 267  PHE A N    1 
ATOM 2122 C CA   . PHE A 1 267  ? -22.182 7.925   -39.726 1.00 26.77  ? 267  PHE A CA   1 
ATOM 2123 C C    . PHE A 1 267  ? -22.506 8.907   -38.609 1.00 26.77  ? 267  PHE A C    1 
ATOM 2124 O O    . PHE A 1 267  ? -23.514 9.617   -38.685 1.00 26.77  ? 267  PHE A O    1 
ATOM 2125 C CB   . PHE A 1 267  ? -22.889 6.592   -39.471 1.00 26.77  ? 267  PHE A CB   1 
ATOM 2126 H H    . PHE A 1 267  ? -20.469 6.955   -39.562 1.00 26.77  ? 267  PHE A H    1 
ATOM 2127 H HA   . PHE A 1 267  ? -22.525 8.292   -40.556 1.00 26.77  ? 267  PHE A HA   1 
ATOM 2128 N N    . GLY A 1 268  ? -21.669 8.965   -37.575 1.00 27.66  ? 268  GLY A N    1 
ATOM 2129 C CA   . GLY A 1 268  ? -21.903 9.880   -36.477 1.00 27.66  ? 268  GLY A CA   1 
ATOM 2130 C C    . GLY A 1 268  ? -23.040 9.496   -35.560 1.00 27.66  ? 268  GLY A C    1 
ATOM 2131 O O    . GLY A 1 268  ? -23.585 10.363  -34.872 1.00 27.66  ? 268  GLY A O    1 
ATOM 2132 H H    . GLY A 1 268  ? -20.962 8.482   -37.490 1.00 27.66  ? 268  GLY A H    1 
ATOM 2133 H HA2  . GLY A 1 268  ? -21.095 9.941   -35.942 1.00 27.66  ? 268  GLY A HA2  1 
ATOM 2134 H HA3  . GLY A 1 268  ? -22.092 10.761  -36.836 1.00 27.66  ? 268  GLY A HA3  1 
ATOM 2135 N N    . GLY A 1 269  ? -23.419 8.221   -35.529 1.00 26.60  ? 269  GLY A N    1 
ATOM 2136 C CA   . GLY A 1 269  ? -24.465 7.766   -34.633 1.00 26.60  ? 269  GLY A CA   1 
ATOM 2137 C C    . GLY A 1 269  ? -23.932 7.407   -33.262 1.00 26.60  ? 269  GLY A C    1 
ATOM 2138 O O    . GLY A 1 269  ? -24.101 6.276   -32.797 1.00 26.60  ? 269  GLY A O    1 
ATOM 2139 H H    . GLY A 1 269  ? -23.082 7.601   -36.020 1.00 26.60  ? 269  GLY A H    1 
ATOM 2140 H HA2  . GLY A 1 269  ? -25.131 8.464   -34.531 1.00 26.60  ? 269  GLY A HA2  1 
ATOM 2141 H HA3  . GLY A 1 269  ? -24.896 6.983   -35.011 1.00 26.60  ? 269  GLY A HA3  1 
ATOM 2142 N N    . GLN A 1 270  ? -23.286 8.368   -32.602 1.00 23.87  ? 270  GLN A N    1 
ATOM 2143 C CA   . GLN A 1 270  ? -22.665 8.114   -31.309 1.00 23.87  ? 270  GLN A CA   1 
ATOM 2144 C C    . GLN A 1 270  ? -23.676 8.000   -30.175 1.00 23.87  ? 270  GLN A C    1 
ATOM 2145 O O    . GLN A 1 270  ? -23.404 7.304   -29.191 1.00 23.87  ? 270  GLN A O    1 
ATOM 2146 C CB   . GLN A 1 270  ? -21.665 9.225   -30.985 1.00 23.87  ? 270  GLN A CB   1 
ATOM 2147 H H    . GLN A 1 270  ? -23.194 9.176   -32.884 1.00 23.87  ? 270  GLN A H    1 
ATOM 2148 H HA   . GLN A 1 270  ? -22.176 7.278   -31.355 1.00 23.87  ? 270  GLN A HA   1 
ATOM 2149 N N    . LYS A 1 271  ? -24.830 8.659   -30.290 1.00 25.12  ? 271  LYS A N    1 
ATOM 2150 C CA   . LYS A 1 271  ? -25.777 8.686   -29.179 1.00 25.12  ? 271  LYS A CA   1 
ATOM 2151 C C    . LYS A 1 271  ? -26.219 7.281   -28.791 1.00 25.12  ? 271  LYS A C    1 
ATOM 2152 O O    . LYS A 1 271  ? -26.268 6.945   -27.601 1.00 25.12  ? 271  LYS A O    1 
ATOM 2153 C CB   . LYS A 1 271  ? -26.987 9.543   -29.548 1.00 25.12  ? 271  LYS A CB   1 
ATOM 2154 H H    . LYS A 1 271  ? -25.084 9.093   -30.988 1.00 25.12  ? 271  LYS A H    1 
ATOM 2155 H HA   . LYS A 1 271  ? -25.348 9.089   -28.408 1.00 25.12  ? 271  LYS A HA   1 
ATOM 2156 N N    . LYS A 1 272  ? -26.545 6.445   -29.778 1.00 26.65  ? 272  LYS A N    1 
ATOM 2157 C CA   . LYS A 1 272  ? -27.016 5.097   -29.474 1.00 26.65  ? 272  LYS A CA   1 
ATOM 2158 C C    . LYS A 1 272  ? -25.948 4.293   -28.745 1.00 26.65  ? 272  LYS A C    1 
ATOM 2159 O O    . LYS A 1 272  ? -26.250 3.555   -27.797 1.00 26.65  ? 272  LYS A O    1 
ATOM 2160 C CB   . LYS A 1 272  ? -27.436 4.389   -30.762 1.00 26.65  ? 272  LYS A CB   1 
ATOM 2161 H H    . LYS A 1 272  ? -26.503 6.630   -30.617 1.00 26.65  ? 272  LYS A H    1 
ATOM 2162 H HA   . LYS A 1 272  ? -27.793 5.157   -28.897 1.00 26.65  ? 272  LYS A HA   1 
ATOM 2163 N N    . GLU A 1 273  ? -24.693 4.412   -29.179 1.00 24.64  ? 273  GLU A N    1 
ATOM 2164 C CA   . GLU A 1 273  ? -23.615 3.685   -28.521 1.00 24.64  ? 273  GLU A CA   1 
ATOM 2165 C C    . GLU A 1 273  ? -23.486 4.110   -27.065 1.00 24.64  ? 273  GLU A C    1 
ATOM 2166 O O    . GLU A 1 273  ? -23.340 3.269   -26.170 1.00 24.64  ? 273  GLU A O    1 
ATOM 2167 C CB   . GLU A 1 273  ? -22.302 3.912   -29.270 1.00 24.64  ? 273  GLU A CB   1 
ATOM 2168 H H    . GLU A 1 273  ? -24.444 4.900   -29.842 1.00 24.64  ? 273  GLU A H    1 
ATOM 2169 H HA   . GLU A 1 273  ? -23.814 2.735   -28.542 1.00 24.64  ? 273  GLU A HA   1 
ATOM 2170 N N    . LEU A 1 274  ? -23.539 5.418   -26.808 1.00 26.83  ? 274  LEU A N    1 
ATOM 2171 C CA   . LEU A 1 274  ? -23.442 5.903   -25.436 1.00 26.83  ? 274  LEU A CA   1 
ATOM 2172 C C    . LEU A 1 274  ? -24.613 5.408   -24.598 1.00 26.83  ? 274  LEU A C    1 
ATOM 2173 O O    . LEU A 1 274  ? -24.441 5.035   -23.431 1.00 26.83  ? 274  LEU A O    1 
ATOM 2174 C CB   . LEU A 1 274  ? -23.381 7.429   -25.423 1.00 26.83  ? 274  LEU A CB   1 
ATOM 2175 H H    . LEU A 1 274  ? -23.628 6.034   -27.401 1.00 26.83  ? 274  LEU A H    1 
ATOM 2176 H HA   . LEU A 1 274  ? -22.625 5.565   -25.038 1.00 26.83  ? 274  LEU A HA   1 
ATOM 2177 N N    . GLU A 1 275  ? -25.817 5.409   -25.172 1.00 30.45  ? 275  GLU A N    1 
ATOM 2178 C CA   . GLU A 1 275  ? -26.980 4.921   -24.439 1.00 30.45  ? 275  GLU A CA   1 
ATOM 2179 C C    . GLU A 1 275  ? -26.810 3.454   -24.065 1.00 30.45  ? 275  GLU A C    1 
ATOM 2180 O O    . GLU A 1 275  ? -27.076 3.055   -22.926 1.00 30.45  ? 275  GLU A O    1 
ATOM 2181 C CB   . GLU A 1 275  ? -28.243 5.123   -25.275 1.00 30.45  ? 275  GLU A CB   1 
ATOM 2182 H H    . GLU A 1 275  ? -25.983 5.682   -25.970 1.00 30.45  ? 275  GLU A H    1 
ATOM 2183 H HA   . GLU A 1 275  ? -27.076 5.432   -23.620 1.00 30.45  ? 275  GLU A HA   1 
ATOM 2184 N N    . ARG A 1 276  ? -26.357 2.635   -25.016 1.00 28.59  ? 276  ARG A N    1 
ATOM 2185 C CA   . ARG A 1 276  ? -26.135 1.223   -24.720 1.00 28.59  ? 276  ARG A CA   1 
ATOM 2186 C C    . ARG A 1 276  ? -25.062 1.050   -23.653 1.00 28.59  ? 276  ARG A C    1 
ATOM 2187 O O    . ARG A 1 276  ? -25.190 0.208   -22.752 1.00 28.59  ? 276  ARG A O    1 
ATOM 2188 C CB   . ARG A 1 276  ? -25.748 0.477   -25.996 1.00 28.59  ? 276  ARG A CB   1 
ATOM 2189 H H    . ARG A 1 276  ? -26.173 2.868   -25.823 1.00 28.59  ? 276  ARG A H    1 
ATOM 2190 H HA   . ARG A 1 276  ? -26.959 0.836   -24.384 1.00 28.59  ? 276  ARG A HA   1 
ATOM 2191 N N    . TYR A 1 277  ? -23.990 1.839   -23.740 1.00 30.96  ? 277  TYR A N    1 
ATOM 2192 C CA   . TYR A 1 277  ? -22.919 1.718   -22.761 1.00 30.96  ? 277  TYR A CA   1 
ATOM 2193 C C    . TYR A 1 277  ? -23.413 2.074   -21.367 1.00 30.96  ? 277  TYR A C    1 
ATOM 2194 O O    . TYR A 1 277  ? -23.059 1.410   -20.391 1.00 30.96  ? 277  TYR A O    1 
ATOM 2195 C CB   . TYR A 1 277  ? -21.735 2.598   -23.159 1.00 30.96  ? 277  TYR A CB   1 
ATOM 2196 C CG   . TYR A 1 277  ? -20.434 2.167   -22.521 1.00 30.96  ? 277  TYR A CG   1 
ATOM 2197 C CD1  . TYR A 1 277  ? -19.899 0.913   -22.774 1.00 30.96  ? 277  TYR A CD1  1 
ATOM 2198 C CD2  . TYR A 1 277  ? -19.740 3.014   -21.669 1.00 30.96  ? 277  TYR A CD2  1 
ATOM 2199 C CE1  . TYR A 1 277  ? -18.716 0.511   -22.192 1.00 30.96  ? 277  TYR A CE1  1 
ATOM 2200 C CE2  . TYR A 1 277  ? -18.550 2.620   -21.086 1.00 30.96  ? 277  TYR A CE2  1 
ATOM 2201 C CZ   . TYR A 1 277  ? -18.044 1.368   -21.353 1.00 30.96  ? 277  TYR A CZ   1 
ATOM 2202 O OH   . TYR A 1 277  ? -16.861 0.966   -20.778 1.00 30.96  ? 277  TYR A OH   1 
ATOM 2203 H H    . TYR A 1 277  ? -23.864 2.439   -24.342 1.00 30.96  ? 277  TYR A H    1 
ATOM 2204 H HA   . TYR A 1 277  ? -22.618 0.796   -22.741 1.00 30.96  ? 277  TYR A HA   1 
ATOM 2205 H HB2  . TYR A 1 277  ? -21.623 2.558   -24.121 1.00 30.96  ? 277  TYR A HB2  1 
ATOM 2206 H HB3  . TYR A 1 277  ? -21.915 3.510   -22.883 1.00 30.96  ? 277  TYR A HB3  1 
ATOM 2207 H HD1  . TYR A 1 277  ? -20.350 0.330   -23.340 1.00 30.96  ? 277  TYR A HD1  1 
ATOM 2208 H HD2  . TYR A 1 277  ? -20.080 3.859   -21.487 1.00 30.96  ? 277  TYR A HD2  1 
ATOM 2209 H HE1  . TYR A 1 277  ? -18.370 -0.331  -22.373 1.00 30.96  ? 277  TYR A HE1  1 
ATOM 2210 H HE2  . TYR A 1 277  ? -18.095 3.197   -20.517 1.00 30.96  ? 277  TYR A HE2  1 
ATOM 2211 H HH   . TYR A 1 277  ? -16.566 1.569   -20.273 1.00 30.96  ? 277  TYR A HH   1 
ATOM 2212 N N    . ASN A 1 278  ? -24.231 3.122   -21.250 1.00 32.67  ? 278  ASN A N    1 
ATOM 2213 C CA   . ASN A 1 278  ? -24.819 3.443   -19.954 1.00 32.67  ? 278  ASN A CA   1 
ATOM 2214 C C    . ASN A 1 278  ? -25.746 2.334   -19.480 1.00 32.67  ? 278  ASN A C    1 
ATOM 2215 O O    . ASN A 1 278  ? -25.802 2.028   -18.282 1.00 32.67  ? 278  ASN A O    1 
ATOM 2216 C CB   . ASN A 1 278  ? -25.571 4.770   -20.025 1.00 32.67  ? 278  ASN A CB   1 
ATOM 2217 C CG   . ASN A 1 278  ? -24.642 5.957   -20.116 1.00 32.67  ? 278  ASN A CG   1 
ATOM 2218 O OD1  . ASN A 1 278  ? -23.728 6.113   -19.308 1.00 32.67  ? 278  ASN A OD1  1 
ATOM 2219 N ND2  . ASN A 1 278  ? -24.872 6.807   -21.111 1.00 32.67  ? 278  ASN A ND2  1 
ATOM 2220 H H    . ASN A 1 278  ? -24.455 3.650   -21.891 1.00 32.67  ? 278  ASN A H    1 
ATOM 2221 H HA   . ASN A 1 278  ? -24.109 3.531   -19.301 1.00 32.67  ? 278  ASN A HA   1 
ATOM 2222 H HB2  . ASN A 1 278  ? -26.141 4.770   -20.810 1.00 32.67  ? 278  ASN A HB2  1 
ATOM 2223 H HB3  . ASN A 1 278  ? -26.110 4.869   -19.224 1.00 32.67  ? 278  ASN A HB3  1 
ATOM 2224 H HD21 . ASN A 1 278  ? -25.520 6.665   -21.656 1.00 32.67  ? 278  ASN A HD21 1 
ATOM 2225 H HD22 . ASN A 1 278  ? -24.377 7.498   -21.213 1.00 32.67  ? 278  ASN A HD22 1 
ATOM 2226 N N    . LYS A 1 279  ? -26.508 1.741   -20.401 1.00 35.45  ? 279  LYS A N    1 
ATOM 2227 C CA   . LYS A 1 279  ? -27.362 0.621   -20.029 1.00 35.45  ? 279  LYS A CA   1 
ATOM 2228 C C    . LYS A 1 279  ? -26.540 -0.488  -19.390 1.00 35.45  ? 279  LYS A C    1 
ATOM 2229 O O    . LYS A 1 279  ? -26.950 -1.085  -18.389 1.00 35.45  ? 279  LYS A O    1 
ATOM 2230 C CB   . LYS A 1 279  ? -28.107 0.098   -21.258 1.00 35.45  ? 279  LYS A CB   1 
ATOM 2231 H H    . LYS A 1 279  ? -26.546 1.964   -21.231 1.00 35.45  ? 279  LYS A H    1 
ATOM 2232 H HA   . LYS A 1 279  ? -28.020 0.921   -19.383 1.00 35.45  ? 279  LYS A HA   1 
ATOM 2233 N N    . ASN A 1 280  ? -25.372 -0.775  -19.961 1.00 37.04  ? 280  ASN A N    1 
ATOM 2234 C CA   . ASN A 1 280  ? -24.484 -1.765  -19.357 1.00 37.04  ? 280  ASN A CA   1 
ATOM 2235 C C    . ASN A 1 280  ? -23.927 -1.271  -18.024 1.00 37.04  ? 280  ASN A C    1 
ATOM 2236 O O    . ASN A 1 280  ? -23.872 -2.023  -17.037 1.00 37.04  ? 280  ASN A O    1 
ATOM 2237 C CB   . ASN A 1 280  ? -23.347 -2.091  -20.323 1.00 37.04  ? 280  ASN A CB   1 
ATOM 2238 C CG   . ASN A 1 280  ? -23.844 -2.579  -21.666 1.00 37.04  ? 280  ASN A CG   1 
ATOM 2239 O OD1  . ASN A 1 280  ? -23.713 -1.889  -22.677 1.00 37.04  ? 280  ASN A OD1  1 
ATOM 2240 N ND2  . ASN A 1 280  ? -24.414 -3.776  -21.687 1.00 37.04  ? 280  ASN A ND2  1 
ATOM 2241 H H    . ASN A 1 280  ? -25.074 -0.418  -20.685 1.00 37.04  ? 280  ASN A H    1 
ATOM 2242 H HA   . ASN A 1 280  ? -24.983 -2.581  -19.193 1.00 37.04  ? 280  ASN A HA   1 
ATOM 2243 H HB2  . ASN A 1 280  ? -22.814 -1.293  -20.469 1.00 37.04  ? 280  ASN A HB2  1 
ATOM 2244 H HB3  . ASN A 1 280  ? -22.801 -2.791  -19.937 1.00 37.04  ? 280  ASN A HB3  1 
ATOM 2245 H HD21 . ASN A 1 280  ? -24.487 -4.230  -20.960 1.00 37.04  ? 280  ASN A HD21 1 
ATOM 2246 H HD22 . ASN A 1 280  ? -24.712 -4.097  -22.427 1.00 37.04  ? 280  ASN A HD22 1 
ATOM 2247 N N    . LEU A 1 281  ? -23.522 -0.001  -17.978 1.00 34.56  ? 281  LEU A N    1 
ATOM 2248 C CA   . LEU A 1 281  ? -22.805 0.529   -16.826 1.00 34.56  ? 281  LEU A CA   1 
ATOM 2249 C C    . LEU A 1 281  ? -23.684 0.585   -15.588 1.00 34.56  ? 281  LEU A C    1 
ATOM 2250 O O    . LEU A 1 281  ? -23.179 0.449   -14.473 1.00 34.56  ? 281  LEU A O    1 
ATOM 2251 C CB   . LEU A 1 281  ? -22.262 1.921   -17.145 1.00 34.56  ? 281  LEU A CB   1 
ATOM 2252 H H    . LEU A 1 281  ? -23.651 0.574   -18.605 1.00 34.56  ? 281  LEU A H    1 
ATOM 2253 H HA   . LEU A 1 281  ? -22.051 -0.049  -16.631 1.00 34.56  ? 281  LEU A HA   1 
ATOM 2254 N N    . GLU A 1 282  ? -24.986 0.809   -15.752 1.00 38.99  ? 282  GLU A N    1 
ATOM 2255 C CA   . GLU A 1 282  ? -25.868 0.836   -14.589 1.00 38.99  ? 282  GLU A CA   1 
ATOM 2256 C C    . GLU A 1 282  ? -25.841 -0.503  -13.858 1.00 38.99  ? 282  GLU A C    1 
ATOM 2257 O O    . GLU A 1 282  ? -25.648 -0.560  -12.635 1.00 38.99  ? 282  GLU A O    1 
ATOM 2258 C CB   . GLU A 1 282  ? -27.291 1.189   -15.020 1.00 38.99  ? 282  GLU A CB   1 
ATOM 2259 H H    . GLU A 1 282  ? -25.376 0.945   -16.507 1.00 38.99  ? 282  GLU A H    1 
ATOM 2260 H HA   . GLU A 1 282  ? -25.561 1.521   -13.974 1.00 38.99  ? 282  GLU A HA   1 
ATOM 2261 N N    . GLU A 1 283  ? -26.023 -1.597  -14.601 1.00 43.37  ? 283  GLU A N    1 
ATOM 2262 C CA   . GLU A 1 283  ? -25.960 -2.919  -13.991 1.00 43.37  ? 283  GLU A CA   1 
ATOM 2263 C C    . GLU A 1 283  ? -24.572 -3.194  -13.432 1.00 43.37  ? 283  GLU A C    1 
ATOM 2264 O O    . GLU A 1 283  ? -24.432 -3.779  -12.348 1.00 43.37  ? 283  GLU A O    1 
ATOM 2265 C CB   . GLU A 1 283  ? -26.347 -3.986  -15.015 1.00 43.37  ? 283  GLU A CB   1 
ATOM 2266 H H    . GLU A 1 283  ? -26.180 -1.598  -15.446 1.00 43.37  ? 283  GLU A H    1 
ATOM 2267 H HA   . GLU A 1 283  ? -26.594 -2.961  -13.258 1.00 43.37  ? 283  GLU A HA   1 
ATOM 2268 N N    . ALA A 1 284  ? -23.530 -2.792  -14.163 1.00 40.53  ? 284  ALA A N    1 
ATOM 2269 C CA   . ALA A 1 284  ? -22.178 -2.993  -13.656 1.00 40.53  ? 284  ALA A CA   1 
ATOM 2270 C C    . ALA A 1 284  ? -21.992 -2.298  -12.312 1.00 40.53  ? 284  ALA A C    1 
ATOM 2271 O O    . ALA A 1 284  ? -21.417 -2.872  -11.380 1.00 40.53  ? 284  ALA A O    1 
ATOM 2272 C CB   . ALA A 1 284  ? -21.156 -2.485  -14.671 1.00 40.53  ? 284  ALA A CB   1 
ATOM 2273 H H    . ALA A 1 284  ? -23.578 -2.413  -14.934 1.00 40.53  ? 284  ALA A H    1 
ATOM 2274 H HA   . ALA A 1 284  ? -22.027 -3.943  -13.527 1.00 40.53  ? 284  ALA A HA   1 
ATOM 2275 H HB1  . ALA A 1 284  ? -20.264 -2.627  -14.317 1.00 40.53  ? 284  ALA A HB1  1 
ATOM 2276 H HB2  . ALA A 1 284  ? -21.266 -2.976  -15.500 1.00 40.53  ? 284  ALA A HB2  1 
ATOM 2277 H HB3  . ALA A 1 284  ? -21.306 -1.539  -14.824 1.00 40.53  ? 284  ALA A HB3  1 
ATOM 2278 N N    . LYS A 1 285  ? -22.482 -1.064  -12.194 1.00 40.26  ? 285  LYS A N    1 
ATOM 2279 C CA   . LYS A 1 285  ? -22.348 -0.317  -10.950 1.00 40.26  ? 285  LYS A CA   1 
ATOM 2280 C C    . LYS A 1 285  ? -23.138 -0.973  -9.828  1.00 40.26  ? 285  LYS A C    1 
ATOM 2281 O O    . LYS A 1 285  ? -22.669 -1.032  -8.686  1.00 40.26  ? 285  LYS A O    1 
ATOM 2282 C CB   . LYS A 1 285  ? -22.811 1.125   -11.154 1.00 40.26  ? 285  LYS A CB   1 
ATOM 2283 H H    . LYS A 1 285  ? -22.895 -0.640  -12.819 1.00 40.26  ? 285  LYS A H    1 
ATOM 2284 H HA   . LYS A 1 285  ? -21.414 -0.298  -10.690 1.00 40.26  ? 285  LYS A HA   1 
ATOM 2285 N N    . ARG A 1 286  ? -24.345 -1.454  -10.126 1.00 44.89  ? 286  ARG A N    1 
ATOM 2286 C CA   . ARG A 1 286  ? -25.116 -2.154  -9.103  1.00 44.89  ? 286  ARG A CA   1 
ATOM 2287 C C    . ARG A 1 286  ? -24.341 -3.355  -8.573  1.00 44.89  ? 286  ARG A C    1 
ATOM 2288 O O    . ARG A 1 286  ? -24.214 -3.549  -7.354  1.00 44.89  ? 286  ARG A O    1 
ATOM 2289 C CB   . ARG A 1 286  ? -26.466 -2.591  -9.674  1.00 44.89  ? 286  ARG A CB   1 
ATOM 2290 H H    . ARG A 1 286  ? -24.730 -1.391  -10.892 1.00 44.89  ? 286  ARG A H    1 
ATOM 2291 H HA   . ARG A 1 286  ? -25.283 -1.551  -8.362  1.00 44.89  ? 286  ARG A HA   1 
ATOM 2292 N N    . ILE A 1 287  ? -23.802 -4.169  -9.484  1.00 45.57  ? 287  ILE A N    1 
ATOM 2293 C CA   . ILE A 1 287  ? -23.062 -5.357  -9.069  1.00 45.57  ? 287  ILE A CA   1 
ATOM 2294 C C    . ILE A 1 287  ? -21.843 -4.961  -8.249  1.00 45.57  ? 287  ILE A C    1 
ATOM 2295 O O    . ILE A 1 287  ? -21.535 -5.583  -7.223  1.00 45.57  ? 287  ILE A O    1 
ATOM 2296 C CB   . ILE A 1 287  ? -22.665 -6.196  -10.297 1.00 45.57  ? 287  ILE A CB   1 
ATOM 2297 H H    . ILE A 1 287  ? -23.850 -4.055  -10.336 1.00 45.57  ? 287  ILE A H    1 
ATOM 2298 H HA   . ILE A 1 287  ? -23.634 -5.903  -8.508  1.00 45.57  ? 287  ILE A HA   1 
ATOM 2299 N N    . GLY A 1 288  ? -21.125 -3.927  -8.689  1.00 41.18  ? 288  GLY A N    1 
ATOM 2300 C CA   . GLY A 1 288  ? -19.947 -3.498  -7.956  1.00 41.18  ? 288  GLY A CA   1 
ATOM 2301 C C    . GLY A 1 288  ? -20.273 -3.019  -6.555  1.00 41.18  ? 288  GLY A C    1 
ATOM 2302 O O    . GLY A 1 288  ? -19.561 -3.333  -5.599  1.00 41.18  ? 288  GLY A O    1 
ATOM 2303 H H    . GLY A 1 288  ? -21.299 -3.469  -9.395  1.00 41.18  ? 288  GLY A H    1 
ATOM 2304 N N    . ILE A 1 289  ? -21.352 -2.246  -6.415  1.00 40.40  ? 289  ILE A N    1 
ATOM 2305 C CA   . ILE A 1 289  ? -21.744 -1.759  -5.098  1.00 40.40  ? 289  ILE A CA   1 
ATOM 2306 C C    . ILE A 1 289  ? -22.094 -2.925  -4.187  1.00 40.40  ? 289  ILE A C    1 
ATOM 2307 O O    . ILE A 1 289  ? -21.676 -2.972  -3.021  1.00 40.40  ? 289  ILE A O    1 
ATOM 2308 C CB   . ILE A 1 289  ? -22.916 -0.769  -5.223  1.00 40.40  ? 289  ILE A CB   1 
ATOM 2309 H H    . ILE A 1 289  ? -21.865 -1.996  -7.058  1.00 40.40  ? 289  ILE A H    1 
ATOM 2310 H HA   . ILE A 1 289  ? -20.996 -1.286  -4.702  1.00 40.40  ? 289  ILE A HA   1 
ATOM 2311 N N    . LYS A 1 290  ? -22.862 -3.890  -4.700  1.00 43.91  ? 290  LYS A N    1 
ATOM 2312 C CA   . LYS A 1 290  ? -23.210 -5.046  -3.879  1.00 43.91  ? 290  LYS A CA   1 
ATOM 2313 C C    . LYS A 1 290  ? -21.961 -5.805  -3.446  1.00 43.91  ? 290  LYS A C    1 
ATOM 2314 O O    . LYS A 1 290  ? -21.826 -6.188  -2.275  1.00 43.91  ? 290  LYS A O    1 
ATOM 2315 C CB   . LYS A 1 290  ? -24.159 -5.966  -4.644  1.00 43.91  ? 290  LYS A CB   1 
ATOM 2316 H H    . LYS A 1 290  ? -23.185 -3.899  -5.497  1.00 43.91  ? 290  LYS A H    1 
ATOM 2317 H HA   . LYS A 1 290  ? -23.667 -4.741  -3.080  1.00 43.91  ? 290  LYS A HA   1 
ATOM 2318 N N    . LYS A 1 291  ? -21.029 -6.023  -4.377  1.00 47.25  ? 291  LYS A N    1 
ATOM 2319 C CA   . LYS A 1 291  ? -19.815 -6.765  -4.053  1.00 47.25  ? 291  LYS A CA   1 
ATOM 2320 C C    . LYS A 1 291  ? -18.993 -6.036  -2.999  1.00 47.25  ? 291  LYS A C    1 
ATOM 2321 O O    . LYS A 1 291  ? -18.487 -6.650  -2.053  1.00 47.25  ? 291  LYS A O    1 
ATOM 2322 C CB   . LYS A 1 291  ? -18.987 -6.988  -5.318  1.00 47.25  ? 291  LYS A CB   1 
ATOM 2323 H H    . LYS A 1 291  ? -21.077 -5.754  -5.193  1.00 47.25  ? 291  LYS A H    1 
ATOM 2324 H HA   . LYS A 1 291  ? -20.060 -7.633  -3.696  1.00 47.25  ? 291  LYS A HA   1 
ATOM 2325 N N    . ALA A 1 292  ? -18.836 -4.720  -3.154  1.00 48.16  ? 292  ALA A N    1 
ATOM 2326 C CA   . ALA A 1 292  ? -18.058 -3.958  -2.185  1.00 48.16  ? 292  ALA A CA   1 
ATOM 2327 C C    . ALA A 1 292  ? -18.703 -4.010  -0.809  1.00 48.16  ? 292  ALA A C    1 
ATOM 2328 O O    . ALA A 1 292  ? -18.011 -4.172  0.205   1.00 48.16  ? 292  ALA A O    1 
ATOM 2329 C CB   . ALA A 1 292  ? -17.909 -2.512  -2.652  1.00 48.16  ? 292  ALA A CB   1 
ATOM 2330 H H    . ALA A 1 292  ? -19.167 -4.255  -3.798  1.00 48.16  ? 292  ALA A H    1 
ATOM 2331 H HA   . ALA A 1 292  ? -17.171 -4.345  -2.118  1.00 48.16  ? 292  ALA A HA   1 
ATOM 2332 N N    . ILE A 1 293  ? -20.029 -3.873  -0.750  1.00 49.60  ? 293  ILE A N    1 
ATOM 2333 C CA   . ILE A 1 293  ? -20.718 -3.934  0.535   1.00 49.60  ? 293  ILE A CA   1 
ATOM 2334 C C    . ILE A 1 293  ? -20.479 -5.285  1.193   1.00 49.60  ? 293  ILE A C    1 
ATOM 2335 O O    . ILE A 1 293  ? -20.151 -5.370  2.384   1.00 49.60  ? 293  ILE A O    1 
ATOM 2336 C CB   . ILE A 1 293  ? -22.220 -3.654  0.351   1.00 49.60  ? 293  ILE A CB   1 
ATOM 2337 H H    . ILE A 1 293  ? -20.543 -3.747  -1.428  1.00 49.60  ? 293  ILE A H    1 
ATOM 2338 H HA   . ILE A 1 293  ? -20.356 -3.249  1.119   1.00 49.60  ? 293  ILE A HA   1 
ATOM 2339 N N    . THR A 1 294  ? -20.631 -6.366  0.424   1.00 49.86  ? 294  THR A N    1 
ATOM 2340 C CA   . THR A 1 294  ? -20.442 -7.697  0.990   1.00 49.86  ? 294  THR A CA   1 
ATOM 2341 C C    . THR A 1 294  ? -19.016 -7.885  1.492   1.00 49.86  ? 294  THR A C    1 
ATOM 2342 O O    . THR A 1 294  ? -18.799 -8.431  2.581   1.00 49.86  ? 294  THR A O    1 
ATOM 2343 C CB   . THR A 1 294  ? -20.785 -8.764  -0.049  1.00 49.86  ? 294  THR A CB   1 
ATOM 2344 H H    . THR A 1 294  ? -20.838 -6.354  -0.411  1.00 49.86  ? 294  THR A H    1 
ATOM 2345 H HA   . THR A 1 294  ? -21.043 -7.808  1.744   1.00 49.86  ? 294  THR A HA   1 
ATOM 2346 N N    . ALA A 1 295  ? -18.029 -7.440  0.711   1.00 50.96  ? 295  ALA A N    1 
ATOM 2347 C CA   . ALA A 1 295  ? -16.636 -7.616  1.107   1.00 50.96  ? 295  ALA A CA   1 
ATOM 2348 C C    . ALA A 1 295  ? -16.324 -6.842  2.381   1.00 50.96  ? 295  ALA A C    1 
ATOM 2349 O O    . ALA A 1 295  ? -15.668 -7.359  3.295   1.00 50.96  ? 295  ALA A O    1 
ATOM 2350 C CB   . ALA A 1 295  ? -15.712 -7.178  -0.029  1.00 50.96  ? 295  ALA A CB   1 
ATOM 2351 H H    . ALA A 1 295  ? -18.140 -7.040  -0.042  1.00 50.96  ? 295  ALA A H    1 
ATOM 2352 H HA   . ALA A 1 295  ? -16.472 -8.557  1.280   1.00 50.96  ? 295  ALA A HA   1 
ATOM 2353 N N    . ASN A 1 296  ? -16.781 -5.589  2.457   1.00 52.51  ? 296  ASN A N    1 
ATOM 2354 C CA   . ASN A 1 296  ? -16.538 -4.798  3.658   1.00 52.51  ? 296  ASN A CA   1 
ATOM 2355 C C    . ASN A 1 296  ? -17.208 -5.431  4.870   1.00 52.51  ? 296  ASN A C    1 
ATOM 2356 O O    . ASN A 1 296  ? -16.621 -5.482  5.960   1.00 52.51  ? 296  ASN A O    1 
ATOM 2357 C CB   . ASN A 1 296  ? -17.038 -3.368  3.453   1.00 52.51  ? 296  ASN A CB   1 
ATOM 2358 H H    . ASN A 1 296  ? -17.223 -5.185  1.841   1.00 52.51  ? 296  ASN A H    1 
ATOM 2359 H HA   . ASN A 1 296  ? -15.584 -4.761  3.826   1.00 52.51  ? 296  ASN A HA   1 
ATOM 2360 N N    . ILE A 1 297  ? -18.435 -5.928  4.698   1.00 49.94  ? 297  ILE A N    1 
ATOM 2361 C CA   . ILE A 1 297  ? -19.136 -6.570  5.805   1.00 49.94  ? 297  ILE A CA   1 
ATOM 2362 C C    . ILE A 1 297  ? -18.358 -7.788  6.285   1.00 49.94  ? 297  ILE A C    1 
ATOM 2363 O O    . ILE A 1 297  ? -18.186 -8.002  7.491   1.00 49.94  ? 297  ILE A O    1 
ATOM 2364 C CB   . ILE A 1 297  ? -20.568 -6.946  5.386   1.00 49.94  ? 297  ILE A CB   1 
ATOM 2365 H H    . ILE A 1 297  ? -18.876 -5.906  3.960   1.00 49.94  ? 297  ILE A H    1 
ATOM 2366 H HA   . ILE A 1 297  ? -19.195 -5.944  6.544   1.00 49.94  ? 297  ILE A HA   1 
ATOM 2367 N N    . SER A 1 298  ? -17.880 -8.608  5.347   1.00 54.14  ? 298  SER A N    1 
ATOM 2368 C CA   . SER A 1 298  ? -17.141 -9.806  5.731   1.00 54.14  ? 298  SER A CA   1 
ATOM 2369 C C    . SER A 1 298  ? -15.853 -9.450  6.462   1.00 54.14  ? 298  SER A C    1 
ATOM 2370 O O    . SER A 1 298  ? -15.500 -10.086 7.463   1.00 54.14  ? 298  SER A O    1 
ATOM 2371 C CB   . SER A 1 298  ? -16.837 -10.651 4.494   1.00 54.14  ? 298  SER A CB   1 
ATOM 2372 H H    . SER A 1 298  ? -17.969 -8.495  4.499   1.00 54.14  ? 298  SER A H    1 
ATOM 2373 H HA   . SER A 1 298  ? -17.689 -10.338 6.329   1.00 54.14  ? 298  SER A HA   1 
ATOM 2374 N N    . ILE A 1 299  ? -15.133 -8.437  5.975   1.00 49.39  ? 299  ILE A N    1 
ATOM 2375 C CA   . ILE A 1 299  ? -13.890 -8.038  6.631   1.00 49.39  ? 299  ILE A CA   1 
ATOM 2376 C C    . ILE A 1 299  ? -14.169 -7.559  8.050   1.00 49.39  ? 299  ILE A C    1 
ATOM 2377 O O    . ILE A 1 299  ? -13.462 -7.924  9.001   1.00 49.39  ? 299  ILE A O    1 
ATOM 2378 C CB   . ILE A 1 299  ? -13.173 -6.958  5.801   1.00 49.39  ? 299  ILE A CB   1 
ATOM 2379 H H    . ILE A 1 299  ? -15.338 -7.975  5.280   1.00 49.39  ? 299  ILE A H    1 
ATOM 2380 H HA   . ILE A 1 299  ? -13.303 -8.808  6.687   1.00 49.39  ? 299  ILE A HA   1 
ATOM 2381 N N    . GLY A 1 300  ? -15.200 -6.729  8.216   1.00 51.50  ? 300  GLY A N    1 
ATOM 2382 C CA   . GLY A 1 300  ? -15.548 -6.270  9.550   1.00 51.50  ? 300  GLY A CA   1 
ATOM 2383 C C    . GLY A 1 300  ? -15.930 -7.412  10.471  1.00 51.50  ? 300  GLY A C    1 
ATOM 2384 O O    . GLY A 1 300  ? -15.555 -7.429  11.646  1.00 51.50  ? 300  GLY A O    1 
ATOM 2385 H H    . GLY A 1 300  ? -15.701 -6.427  7.586   1.00 51.50  ? 300  GLY A H    1 
ATOM 2386 N N    . ALA A 1 301  ? -16.681 -8.385  9.949   1.00 50.89  ? 301  ALA A N    1 
ATOM 2387 C CA   . ALA A 1 301  ? -17.066 -9.534  10.759  1.00 50.89  ? 301  ALA A CA   1 
ATOM 2388 C C    . ALA A 1 301  ? -15.845 -10.330 11.197  1.00 50.89  ? 301  ALA A C    1 
ATOM 2389 O O    . ALA A 1 301  ? -15.767 -10.780 12.345  1.00 50.89  ? 301  ALA A O    1 
ATOM 2390 C CB   . ALA A 1 301  ? -18.035 -10.424 9.982   1.00 50.89  ? 301  ALA A CB   1 
ATOM 2391 H H    . ALA A 1 301  ? -16.974 -8.401  9.141   1.00 50.89  ? 301  ALA A H    1 
ATOM 2392 H HA   . ALA A 1 301  ? -17.520 -9.220  11.557  1.00 50.89  ? 301  ALA A HA   1 
ATOM 2393 N N    . ALA A 1 302  ? -14.884 -10.525 10.292  1.00 50.37  ? 302  ALA A N    1 
ATOM 2394 C CA   . ALA A 1 302  ? -13.672 -11.248 10.662  1.00 50.37  ? 302  ALA A CA   1 
ATOM 2395 C C    . ALA A 1 302  ? -12.898 -10.503 11.743  1.00 50.37  ? 302  ALA A C    1 
ATOM 2396 O O    . ALA A 1 302  ? -12.409 -11.114 12.704  1.00 50.37  ? 302  ALA A O    1 
ATOM 2397 C CB   . ALA A 1 302  ? -12.795 -11.466 9.430   1.00 50.37  ? 302  ALA A CB   1 
ATOM 2398 H H    . ALA A 1 302  ? -14.910 -10.255 9.476   1.00 50.37  ? 302  ALA A H    1 
ATOM 2399 H HA   . ALA A 1 302  ? -13.916 -12.118 11.014  1.00 50.37  ? 302  ALA A HA   1 
ATOM 2400 N N    . PHE A 1 303  ? -12.774 -9.181  11.603  1.00 46.35  ? 303  PHE A N    1 
ATOM 2401 C CA   . PHE A 1 303  ? -12.074 -8.405  12.622  1.00 46.35  ? 303  PHE A CA   1 
ATOM 2402 C C    . PHE A 1 303  ? -12.775 -8.519  13.969  1.00 46.35  ? 303  PHE A C    1 
ATOM 2403 O O    . PHE A 1 303  ? -12.125 -8.700  15.008  1.00 46.35  ? 303  PHE A O    1 
ATOM 2404 C CB   . PHE A 1 303  ? -11.976 -6.942  12.193  1.00 46.35  ? 303  PHE A CB   1 
ATOM 2405 H H    . PHE A 1 303  ? -13.080 -8.721  10.944  1.00 46.35  ? 303  PHE A H    1 
ATOM 2406 H HA   . PHE A 1 303  ? -11.173 -8.751  12.721  1.00 46.35  ? 303  PHE A HA   1 
ATOM 2407 N N    . LEU A 1 304  ? -14.105 -8.419  13.968  1.00 44.67  ? 304  LEU A N    1 
ATOM 2408 C CA   . LEU A 1 304  ? -14.855 -8.536  15.212  1.00 44.67  ? 304  LEU A CA   1 
ATOM 2409 C C    . LEU A 1 304  ? -14.679 -9.916  15.831  1.00 44.67  ? 304  LEU A C    1 
ATOM 2410 O O    . LEU A 1 304  ? -14.552 -10.044 17.053  1.00 44.67  ? 304  LEU A O    1 
ATOM 2411 C CB   . LEU A 1 304  ? -16.334 -8.245  14.959  1.00 44.67  ? 304  LEU A CB   1 
ATOM 2412 H H    . LEU A 1 304  ? -14.588 -8.285  13.270  1.00 44.67  ? 304  LEU A H    1 
ATOM 2413 H HA   . LEU A 1 304  ? -14.523 -7.880  15.845  1.00 44.67  ? 304  LEU A HA   1 
ATOM 2414 N N    . LEU A 1 305  ? -14.682 -10.963 15.005  1.00 42.77  ? 305  LEU A N    1 
ATOM 2415 C CA   . LEU A 1 305  ? -14.491 -12.311 15.528  1.00 42.77  ? 305  LEU A CA   1 
ATOM 2416 C C    . LEU A 1 305  ? -13.117 -12.461 16.164  1.00 42.77  ? 305  LEU A C    1 
ATOM 2417 O O    . LEU A 1 305  ? -12.981 -13.068 17.234  1.00 42.77  ? 305  LEU A O    1 
ATOM 2418 C CB   . LEU A 1 305  ? -14.680 -13.336 14.410  1.00 42.77  ? 305  LEU A CB   1 
ATOM 2419 H H    . LEU A 1 305  ? -14.789 -10.920 14.153  1.00 42.77  ? 305  LEU A H    1 
ATOM 2420 H HA   . LEU A 1 305  ? -15.159 -12.484 16.210  1.00 42.77  ? 305  LEU A HA   1 
ATOM 2421 N N    . ILE A 1 306  ? -12.081 -11.920 15.519  1.00 42.18  ? 306  ILE A N    1 
ATOM 2422 C CA   . ILE A 1 306  ? -10.739 -12.002 16.091  1.00 42.18  ? 306  ILE A CA   1 
ATOM 2423 C C    . ILE A 1 306  ? -10.688 -11.271 17.426  1.00 42.18  ? 306  ILE A C    1 
ATOM 2424 O O    . ILE A 1 306  ? -10.120 -11.770 18.408  1.00 42.18  ? 306  ILE A O    1 
ATOM 2425 C CB   . ILE A 1 306  ? -9.702  -11.444 15.100  1.00 42.18  ? 306  ILE A CB   1 
ATOM 2426 H H    . ILE A 1 306  ? -12.128 -11.509 14.766  1.00 42.18  ? 306  ILE A H    1 
ATOM 2427 H HA   . ILE A 1 306  ? -10.524 -12.934 16.254  1.00 42.18  ? 306  ILE A HA   1 
ATOM 2428 N N    . TYR A 1 307  ? -11.279 -10.074 17.483  1.00 40.74  ? 307  TYR A N    1 
ATOM 2429 C CA   . TYR A 1 307  ? -11.292 -9.323  18.734  1.00 40.74  ? 307  TYR A CA   1 
ATOM 2430 C C    . TYR A 1 307  ? -12.034 -10.088 19.821  1.00 40.74  ? 307  TYR A C    1 
ATOM 2431 O O    . TYR A 1 307  ? -11.597 -10.122 20.977  1.00 40.74  ? 307  TYR A O    1 
ATOM 2432 C CB   . TYR A 1 307  ? -11.928 -7.950  18.518  1.00 40.74  ? 307  TYR A CB   1 
ATOM 2433 H H    . TYR A 1 307  ? -11.670 -9.684  16.824  1.00 40.74  ? 307  TYR A H    1 
ATOM 2434 H HA   . TYR A 1 307  ? -10.379 -9.189  19.032  1.00 40.74  ? 307  TYR A HA   1 
ATOM 2435 N N    . ALA A 1 308  ? -13.162 -10.705 19.470  1.00 45.71  ? 308  ALA A N    1 
ATOM 2436 C CA   . ALA A 1 308  ? -13.925 -11.471 20.448  1.00 45.71  ? 308  ALA A CA   1 
ATOM 2437 C C    . ALA A 1 308  ? -13.127 -12.661 20.960  1.00 45.71  ? 308  ALA A C    1 
ATOM 2438 O O    . ALA A 1 308  ? -13.164 -12.975 22.154  1.00 45.71  ? 308  ALA A O    1 
ATOM 2439 C CB   . ALA A 1 308  ? -15.244 -11.934 19.833  1.00 45.71  ? 308  ALA A CB   1 
ATOM 2440 H H    . ALA A 1 308  ? -13.502 -10.696 18.680  1.00 45.71  ? 308  ALA A H    1 
ATOM 2441 H HA   . ALA A 1 308  ? -14.130 -10.900 21.206  1.00 45.71  ? 308  ALA A HA   1 
ATOM 2442 N N    . SER A 1 309  ? -12.416 -13.352 20.068  1.00 44.48  ? 309  SER A N    1 
ATOM 2443 C CA   . SER A 1 309  ? -11.602 -14.482 20.503  1.00 44.48  ? 309  SER A CA   1 
ATOM 2444 C C    . SER A 1 309  ? -10.499 -14.023 21.447  1.00 44.48  ? 309  SER A C    1 
ATOM 2445 O O    . SER A 1 309  ? -10.233 -14.671 22.468  1.00 44.48  ? 309  SER A O    1 
ATOM 2446 C CB   . SER A 1 309  ? -11.009 -15.199 19.291  1.00 44.48  ? 309  SER A CB   1 
ATOM 2447 H H    . SER A 1 309  ? -12.385 -13.188 19.224  1.00 44.48  ? 309  SER A H    1 
ATOM 2448 H HA   . SER A 1 309  ? -12.164 -15.112 20.980  1.00 44.48  ? 309  SER A HA   1 
ATOM 2449 N N    . TYR A 1 310  ? -9.847  -12.903 21.126  1.00 39.60  ? 310  TYR A N    1 
ATOM 2450 C CA   . TYR A 1 310  ? -8.828  -12.372 22.026  1.00 39.60  ? 310  TYR A CA   1 
ATOM 2451 C C    . TYR A 1 310  ? -9.433  -12.008 23.378  1.00 39.60  ? 310  TYR A C    1 
ATOM 2452 O O    . TYR A 1 310  ? -8.827  -12.251 24.430  1.00 39.60  ? 310  TYR A O    1 
ATOM 2453 C CB   . TYR A 1 310  ? -8.152  -11.157 21.393  1.00 39.60  ? 310  TYR A CB   1 
ATOM 2454 H H    . TYR A 1 310  ? -9.976  -12.443 20.412  1.00 39.60  ? 310  TYR A H    1 
ATOM 2455 H HA   . TYR A 1 310  ? -8.150  -13.050 22.173  1.00 39.60  ? 310  TYR A HA   1 
ATOM 2456 N N    . ALA A 1 311  ? -10.631 -11.423 23.367  1.00 42.07  ? 311  ALA A N    1 
ATOM 2457 C CA   . ALA A 1 311  ? -11.296 -11.077 24.617  1.00 42.07  ? 311  ALA A CA   1 
ATOM 2458 C C    . ALA A 1 311  ? -11.608 -12.321 25.435  1.00 42.07  ? 311  ALA A C    1 
ATOM 2459 O O    . ALA A 1 311  ? -11.460 -12.321 26.662  1.00 42.07  ? 311  ALA A O    1 
ATOM 2460 C CB   . ALA A 1 311  ? -12.574 -10.292 24.327  1.00 42.07  ? 311  ALA A CB   1 
ATOM 2461 H H    . ALA A 1 311  ? -11.073 -11.220 22.658  1.00 42.07  ? 311  ALA A H    1 
ATOM 2462 H HA   . ALA A 1 311  ? -10.708 -10.511 25.142  1.00 42.07  ? 311  ALA A HA   1 
ATOM 2463 N N    . LEU A 1 312  ? -12.063 -13.386 24.775  1.00 43.60  ? 312  LEU A N    1 
ATOM 2464 C CA   . LEU A 1 312  ? -12.337 -14.631 25.484  1.00 43.60  ? 312  LEU A CA   1 
ATOM 2465 C C    . LEU A 1 312  ? -11.061 -15.203 26.083  1.00 43.60  ? 312  LEU A C    1 
ATOM 2466 O O    . LEU A 1 312  ? -11.068 -15.732 27.203  1.00 43.60  ? 312  LEU A O    1 
ATOM 2467 C CB   . LEU A 1 312  ? -12.985 -15.642 24.539  1.00 43.60  ? 312  LEU A CB   1 
ATOM 2468 H H    . LEU A 1 312  ? -12.213 -13.414 23.929  1.00 43.60  ? 312  LEU A H    1 
ATOM 2469 H HA   . LEU A 1 312  ? -12.957 -14.455 26.209  1.00 43.60  ? 312  LEU A HA   1 
ATOM 2470 N N    . ALA A 1 313  ? -9.956  -15.116 25.343  1.00 40.18  ? 313  ALA A N    1 
ATOM 2471 C CA   . ALA A 1 313  ? -8.676  -15.552 25.886  1.00 40.18  ? 313  ALA A CA   1 
ATOM 2472 C C    . ALA A 1 313  ? -8.324  -14.758 27.137  1.00 40.18  ? 313  ALA A C    1 
ATOM 2473 O O    . ALA A 1 313  ? -7.901  -15.327 28.153  1.00 40.18  ? 313  ALA A O    1 
ATOM 2474 C CB   . ALA A 1 313  ? -7.584  -15.407 24.826  1.00 40.18  ? 313  ALA A CB   1 
ATOM 2475 H H    . ALA A 1 313  ? -9.923  -14.815 24.538  1.00 40.18  ? 313  ALA A H    1 
ATOM 2476 H HA   . ALA A 1 313  ? -8.740  -16.488 26.132  1.00 40.18  ? 313  ALA A HA   1 
ATOM 2477 N N    . PHE A 1 314  ? -8.504  -13.436 27.085  1.00 37.96  ? 314  PHE A N    1 
ATOM 2478 C CA   . PHE A 1 314  ? -8.251  -12.619 28.269  1.00 37.96  ? 314  PHE A CA   1 
ATOM 2479 C C    . PHE A 1 314  ? -9.151  -13.025 29.426  1.00 37.96  ? 314  PHE A C    1 
ATOM 2480 O O    . PHE A 1 314  ? -8.704  -13.075 30.575  1.00 37.96  ? 314  PHE A O    1 
ATOM 2481 C CB   . PHE A 1 314  ? -8.439  -11.133 27.957  1.00 37.96  ? 314  PHE A CB   1 
ATOM 2482 C CG   . PHE A 1 314  ? -7.401  -10.560 27.036  1.00 37.96  ? 314  PHE A CG   1 
ATOM 2483 C CD1  . PHE A 1 314  ? -6.225  -11.241 26.772  1.00 37.96  ? 314  PHE A CD1  1 
ATOM 2484 C CD2  . PHE A 1 314  ? -7.587  -9.314  26.462  1.00 37.96  ? 314  PHE A CD2  1 
ATOM 2485 C CE1  . PHE A 1 314  ? -5.275  -10.707 25.943  1.00 37.96  ? 314  PHE A CE1  1 
ATOM 2486 C CE2  . PHE A 1 314  ? -6.630  -8.771  25.626  1.00 37.96  ? 314  PHE A CE2  1 
ATOM 2487 C CZ   . PHE A 1 314  ? -5.472  -9.470  25.366  1.00 37.96  ? 314  PHE A CZ   1 
ATOM 2488 H H    . PHE A 1 314  ? -8.764  -12.999 26.391  1.00 37.96  ? 314  PHE A H    1 
ATOM 2489 H HA   . PHE A 1 314  ? -7.339  -12.755 28.564  1.00 37.96  ? 314  PHE A HA   1 
ATOM 2490 H HB2  . PHE A 1 314  ? -9.307  -11.006 27.543  1.00 37.96  ? 314  PHE A HB2  1 
ATOM 2491 H HB3  . PHE A 1 314  ? -8.397  -10.640 28.791  1.00 37.96  ? 314  PHE A HB3  1 
ATOM 2492 H HD1  . PHE A 1 314  ? -6.075  -12.076 27.149  1.00 37.96  ? 314  PHE A HD1  1 
ATOM 2493 H HD2  . PHE A 1 314  ? -8.369  -8.844  26.637  1.00 37.96  ? 314  PHE A HD2  1 
ATOM 2494 H HE1  . PHE A 1 314  ? -4.498  -11.185 25.774  1.00 37.96  ? 314  PHE A HE1  1 
ATOM 2495 H HE2  . PHE A 1 314  ? -6.765  -7.936  25.238  1.00 37.96  ? 314  PHE A HE2  1 
ATOM 2496 H HZ   . PHE A 1 314  ? -4.826  -9.109  24.803  1.00 37.96  ? 314  PHE A HZ   1 
ATOM 2497 N N    . TRP A 1 315  ? -10.426 -13.291 29.153  1.00 38.69  ? 315  TRP A N    1 
ATOM 2498 C CA   . TRP A 1 315  ? -11.334 -13.681 30.225  1.00 38.69  ? 315  TRP A CA   1 
ATOM 2499 C C    . TRP A 1 315  ? -10.871 -14.970 30.886  1.00 38.69  ? 315  TRP A C    1 
ATOM 2500 O O    . TRP A 1 315  ? -10.804 -15.063 32.118  1.00 38.69  ? 315  TRP A O    1 
ATOM 2501 C CB   . TRP A 1 315  ? -12.751 -13.844 29.686  1.00 38.69  ? 315  TRP A CB   1 
ATOM 2502 C CG   . TRP A 1 315  ? -13.666 -14.552 30.651  1.00 38.69  ? 315  TRP A CG   1 
ATOM 2503 C CD1  . TRP A 1 315  ? -14.071 -15.854 30.591  1.00 38.69  ? 315  TRP A CD1  1 
ATOM 2504 C CD2  . TRP A 1 315  ? -14.280 -13.996 31.821  1.00 38.69  ? 315  TRP A CD2  1 
ATOM 2505 N NE1  . TRP A 1 315  ? -14.900 -16.142 31.647  1.00 38.69  ? 315  TRP A NE1  1 
ATOM 2506 C CE2  . TRP A 1 315  ? -15.045 -15.019 32.417  1.00 38.69  ? 315  TRP A CE2  1 
ATOM 2507 C CE3  . TRP A 1 315  ? -14.260 -12.734 32.422  1.00 38.69  ? 315  TRP A CE3  1 
ATOM 2508 C CZ2  . TRP A 1 315  ? -15.781 -14.819 33.584  1.00 38.69  ? 315  TRP A CZ2  1 
ATOM 2509 C CZ3  . TRP A 1 315  ? -14.992 -12.538 33.580  1.00 38.69  ? 315  TRP A CZ3  1 
ATOM 2510 C CH2  . TRP A 1 315  ? -15.742 -13.574 34.148  1.00 38.69  ? 315  TRP A CH2  1 
ATOM 2511 H H    . TRP A 1 315  ? -10.784 -13.253 28.371  1.00 38.69  ? 315  TRP A H    1 
ATOM 2512 H HA   . TRP A 1 315  ? -11.343 -12.983 30.897  1.00 38.69  ? 315  TRP A HA   1 
ATOM 2513 H HB2  . TRP A 1 315  ? -13.118 -12.965 29.501  1.00 38.69  ? 315  TRP A HB2  1 
ATOM 2514 H HB3  . TRP A 1 315  ? -12.712 -14.365 28.869  1.00 38.69  ? 315  TRP A HB3  1 
ATOM 2515 H HD1  . TRP A 1 315  ? -13.822 -16.459 29.930  1.00 38.69  ? 315  TRP A HD1  1 
ATOM 2516 H HE1  . TRP A 1 315  ? -15.268 -16.904 31.801  1.00 38.69  ? 315  TRP A HE1  1 
ATOM 2517 H HE3  . TRP A 1 315  ? -13.765 -12.040 32.051  1.00 38.69  ? 315  TRP A HE3  1 
ATOM 2518 H HZ2  . TRP A 1 315  ? -16.281 -15.505 33.964  1.00 38.69  ? 315  TRP A HZ2  1 
ATOM 2519 H HZ3  . TRP A 1 315  ? -14.985 -11.703 33.988  1.00 38.69  ? 315  TRP A HZ3  1 
ATOM 2520 H HH2  . TRP A 1 315  ? -16.225 -13.413 34.927  1.00 38.69  ? 315  TRP A HH2  1 
ATOM 2521 N N    . TYR A 1 316  ? -10.557 -15.985 30.080  1.00 39.16  ? 316  TYR A N    1 
ATOM 2522 C CA   . TYR A 1 316  ? -10.118 -17.253 30.650  1.00 39.16  ? 316  TYR A CA   1 
ATOM 2523 C C    . TYR A 1 316  ? -8.841  -17.071 31.456  1.00 39.16  ? 316  TYR A C    1 
ATOM 2524 O O    . TYR A 1 316  ? -8.708  -17.607 32.562  1.00 39.16  ? 316  TYR A O    1 
ATOM 2525 C CB   . TYR A 1 316  ? -9.914  -18.292 29.549  1.00 39.16  ? 316  TYR A CB   1 
ATOM 2526 C CG   . TYR A 1 316  ? -10.012 -19.721 30.041  1.00 39.16  ? 316  TYR A CG   1 
ATOM 2527 C CD1  . TYR A 1 316  ? -11.091 -20.142 30.808  1.00 39.16  ? 316  TYR A CD1  1 
ATOM 2528 C CD2  . TYR A 1 316  ? -9.021  -20.647 29.746  1.00 39.16  ? 316  TYR A CD2  1 
ATOM 2529 C CE1  . TYR A 1 316  ? -11.183 -21.444 31.261  1.00 39.16  ? 316  TYR A CE1  1 
ATOM 2530 C CE2  . TYR A 1 316  ? -9.104  -21.951 30.194  1.00 39.16  ? 316  TYR A CE2  1 
ATOM 2531 C CZ   . TYR A 1 316  ? -10.187 -22.343 30.951  1.00 39.16  ? 316  TYR A CZ   1 
ATOM 2532 O OH   . TYR A 1 316  ? -10.273 -23.642 31.400  1.00 39.16  ? 316  TYR A OH   1 
ATOM 2533 H H    . TYR A 1 316  ? -10.591 -15.966 29.222  1.00 39.16  ? 316  TYR A H    1 
ATOM 2534 H HA   . TYR A 1 316  ? -10.805 -17.572 31.254  1.00 39.16  ? 316  TYR A HA   1 
ATOM 2535 H HB2  . TYR A 1 316  ? -10.597 -18.167 28.872  1.00 39.16  ? 316  TYR A HB2  1 
ATOM 2536 H HB3  . TYR A 1 316  ? -9.035  -18.169 29.158  1.00 39.16  ? 316  TYR A HB3  1 
ATOM 2537 H HD1  . TYR A 1 316  ? -11.765 -19.537 31.019  1.00 39.16  ? 316  TYR A HD1  1 
ATOM 2538 H HD2  . TYR A 1 316  ? -8.289  -20.386 29.235  1.00 39.16  ? 316  TYR A HD2  1 
ATOM 2539 H HE1  . TYR A 1 316  ? -11.912 -21.711 31.772  1.00 39.16  ? 316  TYR A HE1  1 
ATOM 2540 H HE2  . TYR A 1 316  ? -8.434  -22.561 29.987  1.00 39.16  ? 316  TYR A HE2  1 
ATOM 2541 H HH   . TYR A 1 316  ? -9.597  -24.076 31.154  1.00 39.16  ? 316  TYR A HH   1 
ATOM 2542 N N    . GLY A 1 317  ? -7.887  -16.310 30.920  1.00 33.84  ? 317  GLY A N    1 
ATOM 2543 C CA   . GLY A 1 317  ? -6.644  -16.099 31.643  1.00 33.84  ? 317  GLY A CA   1 
ATOM 2544 C C    . GLY A 1 317  ? -6.850  -15.360 32.950  1.00 33.84  ? 317  GLY A C    1 
ATOM 2545 O O    . GLY A 1 317  ? -6.274  -15.723 33.979  1.00 33.84  ? 317  GLY A O    1 
ATOM 2546 H H    . GLY A 1 317  ? -7.937  -15.913 30.159  1.00 33.84  ? 317  GLY A H    1 
ATOM 2547 H HA2  . GLY A 1 317  ? -6.235  -16.957 31.837  1.00 33.84  ? 317  GLY A HA2  1 
ATOM 2548 H HA3  . GLY A 1 317  ? -6.034  -15.586 31.092  1.00 33.84  ? 317  GLY A HA3  1 
ATOM 2549 N N    . THR A 1 318  ? -7.663  -14.303 32.924  1.00 34.52  ? 318  THR A N    1 
ATOM 2550 C CA   . THR A 1 318  ? -7.939  -13.547 34.137  1.00 34.52  ? 318  THR A CA   1 
ATOM 2551 C C    . THR A 1 318  ? -8.610  -14.424 35.181  1.00 34.52  ? 318  THR A C    1 
ATOM 2552 O O    . THR A 1 318  ? -8.255  -14.376 36.364  1.00 34.52  ? 318  THR A O    1 
ATOM 2553 C CB   . THR A 1 318  ? -8.817  -12.341 33.810  1.00 34.52  ? 318  THR A CB   1 
ATOM 2554 O OG1  . THR A 1 318  ? -9.905  -12.754 32.974  1.00 34.52  ? 318  THR A OG1  1 
ATOM 2555 C CG2  . THR A 1 318  ? -8.011  -11.268 33.097  1.00 34.52  ? 318  THR A CG2  1 
ATOM 2556 H H    . THR A 1 318  ? -8.062  -14.008 32.222  1.00 34.52  ? 318  THR A H    1 
ATOM 2557 H HA   . THR A 1 318  ? -7.106  -13.216 34.503  1.00 34.52  ? 318  THR A HA   1 
ATOM 2558 H HB   . THR A 1 318  ? -9.167  -11.964 34.632  1.00 34.52  ? 318  THR A HB   1 
ATOM 2559 H HG1  . THR A 1 318  ? -10.383 -12.092 32.778  1.00 34.52  ? 318  THR A HG1  1 
ATOM 2560 H HG21 . THR A 1 318  ? -8.610  -10.653 32.646  1.00 34.52  ? 318  THR A HG21 1 
ATOM 2561 H HG22 . THR A 1 318  ? -7.477  -10.774 33.738  1.00 34.52  ? 318  THR A HG22 1 
ATOM 2562 H HG23 . THR A 1 318  ? -7.424  -11.674 32.440  1.00 34.52  ? 318  THR A HG23 1 
ATOM 2563 N N    . THR A 1 319  ? -9.583  -15.232 34.764  1.00 35.95  ? 319  THR A N    1 
ATOM 2564 C CA   . THR A 1 319  ? -10.233 -16.139 35.701  1.00 35.95  ? 319  THR A CA   1 
ATOM 2565 C C    . THR A 1 319  ? -9.226  -17.115 36.295  1.00 35.95  ? 319  THR A C    1 
ATOM 2566 O O    . THR A 1 319  ? -9.210  -17.351 37.509  1.00 35.95  ? 319  THR A O    1 
ATOM 2567 C CB   . THR A 1 319  ? -11.361 -16.889 34.997  1.00 35.95  ? 319  THR A CB   1 
ATOM 2568 O OG1  . THR A 1 319  ? -10.875 -17.434 33.764  1.00 35.95  ? 319  THR A OG1  1 
ATOM 2569 C CG2  . THR A 1 319  ? -12.525 -15.954 34.709  1.00 35.95  ? 319  THR A CG2  1 
ATOM 2570 H H    . THR A 1 319  ? -9.879  -15.275 33.958  1.00 35.95  ? 319  THR A H    1 
ATOM 2571 H HA   . THR A 1 319  ? -10.619 -15.624 36.427  1.00 35.95  ? 319  THR A HA   1 
ATOM 2572 H HB   . THR A 1 319  ? -11.678 -17.608 35.567  1.00 35.95  ? 319  THR A HB   1 
ATOM 2573 H HG1  . THR A 1 319  ? -11.489 -17.855 33.375  1.00 35.95  ? 319  THR A HG1  1 
ATOM 2574 H HG21 . THR A 1 319  ? -13.196 -16.415 34.182  1.00 35.95  ? 319  THR A HG21 1 
ATOM 2575 H HG22 . THR A 1 319  ? -12.928 -15.657 35.540  1.00 35.95  ? 319  THR A HG22 1 
ATOM 2576 H HG23 . THR A 1 319  ? -12.215 -15.180 34.214  1.00 35.95  ? 319  THR A HG23 1 
ATOM 2577 N N    . LEU A 1 320  ? -8.366  -17.687 35.450  1.00 32.12  ? 320  LEU A N    1 
ATOM 2578 C CA   . LEU A 1 320  ? -7.389  -18.652 35.941  1.00 32.12  ? 320  LEU A CA   1 
ATOM 2579 C C    . LEU A 1 320  ? -6.446  -18.016 36.953  1.00 32.12  ? 320  LEU A C    1 
ATOM 2580 O O    . LEU A 1 320  ? -6.199  -18.583 38.024  1.00 32.12  ? 320  LEU A O    1 
ATOM 2581 C CB   . LEU A 1 320  ? -6.600  -19.235 34.770  1.00 32.12  ? 320  LEU A CB   1 
ATOM 2582 H H    . LEU A 1 320  ? -8.329  -17.536 34.604  1.00 32.12  ? 320  LEU A H    1 
ATOM 2583 H HA   . LEU A 1 320  ? -7.856  -19.379 36.381  1.00 32.12  ? 320  LEU A HA   1 
ATOM 2584 N N    . VAL A 1 321  ? -5.916  -16.833 36.639  1.00 30.10  ? 321  VAL A N    1 
ATOM 2585 C CA   . VAL A 1 321  ? -4.970  -16.193 37.549  1.00 30.10  ? 321  VAL A CA   1 
ATOM 2586 C C    . VAL A 1 321  ? -5.667  -15.792 38.842  1.00 30.10  ? 321  VAL A C    1 
ATOM 2587 O O    . VAL A 1 321  ? -5.098  -15.923 39.932  1.00 30.10  ? 321  VAL A O    1 
ATOM 2588 C CB   . VAL A 1 321  ? -4.286  -14.992 36.871  1.00 30.10  ? 321  VAL A CB   1 
ATOM 2589 C CG1  . VAL A 1 321  ? -3.480  -15.458 35.668  1.00 30.10  ? 321  VAL A CG1  1 
ATOM 2590 C CG2  . VAL A 1 321  ? -5.302  -13.942 36.469  1.00 30.10  ? 321  VAL A CG2  1 
ATOM 2591 H H    . VAL A 1 321  ? -6.082  -16.394 35.920  1.00 30.10  ? 321  VAL A H    1 
ATOM 2592 H HA   . VAL A 1 321  ? -4.279  -16.834 37.777  1.00 30.10  ? 321  VAL A HA   1 
ATOM 2593 H HB   . VAL A 1 321  ? -3.670  -14.585 37.501  1.00 30.10  ? 321  VAL A HB   1 
ATOM 2594 H HG11 . VAL A 1 321  ? -2.830  -14.776 35.439  1.00 30.10  ? 321  VAL A HG11 1 
ATOM 2595 H HG12 . VAL A 1 321  ? -3.028  -16.285 35.894  1.00 30.10  ? 321  VAL A HG12 1 
ATOM 2596 H HG13 . VAL A 1 321  ? -4.081  -15.608 34.922  1.00 30.10  ? 321  VAL A HG13 1 
ATOM 2597 H HG21 . VAL A 1 321  ? -4.854  -13.248 35.961  1.00 30.10  ? 321  VAL A HG21 1 
ATOM 2598 H HG22 . VAL A 1 321  ? -5.980  -14.362 35.924  1.00 30.10  ? 321  VAL A HG22 1 
ATOM 2599 H HG23 . VAL A 1 321  ? -5.702  -13.561 37.266  1.00 30.10  ? 321  VAL A HG23 1 
ATOM 2600 N N    . LEU A 1 322  ? -6.904  -15.297 38.751  1.00 28.27  ? 322  LEU A N    1 
ATOM 2601 C CA   . LEU A 1 322  ? -7.679  -15.061 39.962  1.00 28.27  ? 322  LEU A CA   1 
ATOM 2602 C C    . LEU A 1 322  ? -7.813  -16.340 40.772  1.00 28.27  ? 322  LEU A C    1 
ATOM 2603 O O    . LEU A 1 322  ? -7.853  -16.295 42.006  1.00 28.27  ? 322  LEU A O    1 
ATOM 2604 C CB   . LEU A 1 322  ? -9.058  -14.507 39.607  1.00 28.27  ? 322  LEU A CB   1 
ATOM 2605 H H    . LEU A 1 322  ? -7.305  -15.094 38.018  1.00 28.27  ? 322  LEU A H    1 
ATOM 2606 H HA   . LEU A 1 322  ? -7.222  -14.403 40.509  1.00 28.27  ? 322  LEU A HA   1 
ATOM 2607 N N    . SER A 1 323  ? -7.882  -17.488 40.097  1.00 27.45  ? 323  SER A N    1 
ATOM 2608 C CA   . SER A 1 323  ? -7.812  -18.765 40.795  1.00 27.45  ? 323  SER A CA   1 
ATOM 2609 C C    . SER A 1 323  ? -6.402  -19.056 41.291  1.00 27.45  ? 323  SER A C    1 
ATOM 2610 O O    . SER A 1 323  ? -6.237  -19.721 42.319  1.00 27.45  ? 323  SER A O    1 
ATOM 2611 C CB   . SER A 1 323  ? -8.287  -19.892 39.878  1.00 27.45  ? 323  SER A CB   1 
ATOM 2612 H H    . SER A 1 323  ? -7.969  -17.552 39.243  1.00 27.45  ? 323  SER A H    1 
ATOM 2613 H HA   . SER A 1 323  ? -8.401  -18.737 41.565  1.00 27.45  ? 323  SER A HA   1 
ATOM 2614 N N    . GLY A 1 324  ? -5.384  -18.574 40.579  1.00 27.23  ? 324  GLY A N    1 
ATOM 2615 C CA   . GLY A 1 324  ? -4.009  -18.712 41.017  1.00 27.23  ? 324  GLY A CA   1 
ATOM 2616 C C    . GLY A 1 324  ? -3.233  -19.771 40.262  1.00 27.23  ? 324  GLY A C    1 
ATOM 2617 O O    . GLY A 1 324  ? -2.372  -20.445 40.836  1.00 27.23  ? 324  GLY A O    1 
ATOM 2618 H H    . GLY A 1 324  ? -5.471  -18.163 39.829  1.00 27.23  ? 324  GLY A H    1 
ATOM 2619 H HA2  . GLY A 1 324  ? -3.553  -17.864 40.900  1.00 27.23  ? 324  GLY A HA2  1 
ATOM 2620 H HA3  . GLY A 1 324  ? -3.990  -18.937 41.961  1.00 27.23  ? 324  GLY A HA3  1 
ATOM 2621 N N    . GLU A 1 325  ? -3.525  -19.926 38.972  1.00 27.72  ? 325  GLU A N    1 
ATOM 2622 C CA   . GLU A 1 325  ? -2.842  -20.923 38.157  1.00 27.72  ? 325  GLU A CA   1 
ATOM 2623 C C    . GLU A 1 325  ? -1.469  -20.425 37.722  1.00 27.72  ? 325  GLU A C    1 
ATOM 2624 O O    . GLU A 1 325  ? -0.447  -21.016 38.084  1.00 27.72  ? 325  GLU A O    1 
ATOM 2625 C CB   . GLU A 1 325  ? -3.687  -21.280 36.932  1.00 27.72  ? 325  GLU A CB   1 
ATOM 2626 H H    . GLU A 1 325  ? -4.113  -19.465 38.547  1.00 27.72  ? 325  GLU A H    1 
ATOM 2627 H HA   . GLU A 1 325  ? -2.717  -21.731 38.680  1.00 27.72  ? 325  GLU A HA   1 
ATOM 2628 N N    . TYR A 1 326  ? -1.436  -19.342 36.951  1.00 29.31  ? 326  TYR A N    1 
ATOM 2629 C CA   . TYR A 1 326  ? -0.203  -18.778 36.420  1.00 29.31  ? 326  TYR A CA   1 
ATOM 2630 C C    . TYR A 1 326  ? -0.089  -17.311 36.813  1.00 29.31  ? 326  TYR A C    1 
ATOM 2631 O O    . TYR A 1 326  ? -1.074  -16.654 37.157  1.00 29.31  ? 326  TYR A O    1 
ATOM 2632 C CB   . TYR A 1 326  ? -0.143  -18.925 34.894  1.00 29.31  ? 326  TYR A CB   1 
ATOM 2633 H H    . TYR A 1 326  ? -2.138  -18.903 36.717  1.00 29.31  ? 326  TYR A H    1 
ATOM 2634 H HA   . TYR A 1 326  ? 0.557   -19.250 36.796  1.00 29.31  ? 326  TYR A HA   1 
ATOM 2635 N N    . SER A 1 327  ? 1.140   -16.801 36.763  1.00 27.20  ? 327  SER A N    1 
ATOM 2636 C CA   . SER A 1 327  ? 1.379   -15.399 37.070  1.00 27.20  ? 327  SER A CA   1 
ATOM 2637 C C    . SER A 1 327  ? 0.674   -14.506 36.057  1.00 27.20  ? 327  SER A C    1 
ATOM 2638 O O    . SER A 1 327  ? 0.546   -14.846 34.878  1.00 27.20  ? 327  SER A O    1 
ATOM 2639 C CB   . SER A 1 327  ? 2.878   -15.103 37.077  1.00 27.20  ? 327  SER A CB   1 
ATOM 2640 H H    . SER A 1 327  ? 1.846   -17.246 36.554  1.00 27.20  ? 327  SER A H    1 
ATOM 2641 H HA   . SER A 1 327  ? 1.026   -15.196 37.951  1.00 27.20  ? 327  SER A HA   1 
ATOM 2642 N N    . ILE A 1 328  ? 0.215   -13.344 36.530  1.00 27.89  ? 328  ILE A N    1 
ATOM 2643 C CA   . ILE A 1 328  ? -0.519  -12.426 35.662  1.00 27.89  ? 328  ILE A CA   1 
ATOM 2644 C C    . ILE A 1 328  ? 0.311   -12.096 34.430  1.00 27.89  ? 328  ILE A C    1 
ATOM 2645 O O    . ILE A 1 328  ? -0.181  -12.127 33.296  1.00 27.89  ? 328  ILE A O    1 
ATOM 2646 C CB   . ILE A 1 328  ? -0.907  -11.152 36.433  1.00 27.89  ? 328  ILE A CB   1 
ATOM 2647 H H    . ILE A 1 328  ? 0.315   -13.069 37.338  1.00 27.89  ? 328  ILE A H    1 
ATOM 2648 H HA   . ILE A 1 328  ? -1.337  -12.856 35.365  1.00 27.89  ? 328  ILE A HA   1 
ATOM 2649 N N    . GLY A 1 329  ? 1.589   -11.779 34.637  1.00 26.16  ? 329  GLY A N    1 
ATOM 2650 C CA   . GLY A 1 329  ? 2.470   -11.551 33.504  1.00 26.16  ? 329  GLY A CA   1 
ATOM 2651 C C    . GLY A 1 329  ? 2.594   -12.772 32.613  1.00 26.16  ? 329  GLY A C    1 
ATOM 2652 O O    . GLY A 1 329  ? 2.659   -12.654 31.387  1.00 26.16  ? 329  GLY A O    1 
ATOM 2653 H H    . GLY A 1 329  ? 1.960   -11.690 35.407  1.00 26.16  ? 329  GLY A H    1 
ATOM 2654 H HA2  . GLY A 1 329  ? 2.131   -10.815 32.972  1.00 26.16  ? 329  GLY A HA2  1 
ATOM 2655 H HA3  . GLY A 1 329  ? 3.355   -11.316 33.826  1.00 26.16  ? 329  GLY A HA3  1 
ATOM 2656 N N    . GLN A 1 330  ? 2.636   -13.961 33.218  1.00 29.49  ? 330  GLN A N    1 
ATOM 2657 C CA   . GLN A 1 330  ? 2.709   -15.187 32.430  1.00 29.49  ? 330  GLN A CA   1 
ATOM 2658 C C    . GLN A 1 330  ? 1.534   -15.290 31.468  1.00 29.49  ? 330  GLN A C    1 
ATOM 2659 O O    . GLN A 1 330  ? 1.680   -15.795 30.348  1.00 29.49  ? 330  GLN A O    1 
ATOM 2660 C CB   . GLN A 1 330  ? 2.749   -16.400 33.357  1.00 29.49  ? 330  GLN A CB   1 
ATOM 2661 H H    . GLN A 1 330  ? 2.623   -14.082 34.069  1.00 29.49  ? 330  GLN A H    1 
ATOM 2662 H HA   . GLN A 1 330  ? 3.527   -15.179 31.908  1.00 29.49  ? 330  GLN A HA   1 
ATOM 2663 N N    . VAL A 1 331  ? 0.358   -14.827 31.893  1.00 26.25  ? 331  VAL A N    1 
ATOM 2664 C CA   . VAL A 1 331  ? -0.809  -14.855 31.016  1.00 26.25  ? 331  VAL A CA   1 
ATOM 2665 C C    . VAL A 1 331  ? -0.535  -14.046 29.756  1.00 26.25  ? 331  VAL A C    1 
ATOM 2666 O O    . VAL A 1 331  ? -0.745  -14.520 28.632  1.00 26.25  ? 331  VAL A O    1 
ATOM 2667 C CB   . VAL A 1 331  ? -2.050  -14.331 31.759  1.00 26.25  ? 331  VAL A CB   1 
ATOM 2668 H H    . VAL A 1 331  ? 0.211   -14.496 32.673  1.00 26.25  ? 331  VAL A H    1 
ATOM 2669 H HA   . VAL A 1 331  ? -0.984  -15.772 30.752  1.00 26.25  ? 331  VAL A HA   1 
ATOM 2670 N N    . LEU A 1 332  ? -0.055  -12.812 29.927  1.00 25.62  ? 332  LEU A N    1 
ATOM 2671 C CA   . LEU A 1 332  ? 0.250   -11.972 28.775  1.00 25.62  ? 332  LEU A CA   1 
ATOM 2672 C C    . LEU A 1 332  ? 1.338   -12.601 27.919  1.00 25.62  ? 332  LEU A C    1 
ATOM 2673 O O    . LEU A 1 332  ? 1.261   -12.577 26.685  1.00 25.62  ? 332  LEU A O    1 
ATOM 2674 C CB   . LEU A 1 332  ? 0.670   -10.578 29.237  1.00 25.62  ? 332  LEU A CB   1 
ATOM 2675 H H    . LEU A 1 332  ? 0.101   -12.445 30.689  1.00 25.62  ? 332  LEU A H    1 
ATOM 2676 H HA   . LEU A 1 332  ? -0.547  -11.881 28.229  1.00 25.62  ? 332  LEU A HA   1 
ATOM 2677 N N    . THR A 1 333  ? 2.361   -13.170 28.556  1.00 24.75  ? 333  THR A N    1 
ATOM 2678 C CA   . THR A 1 333  ? 3.441   -13.795 27.803  1.00 24.75  ? 333  THR A CA   1 
ATOM 2679 C C    . THR A 1 333  ? 2.904   -14.896 26.899  1.00 24.75  ? 333  THR A C    1 
ATOM 2680 O O    . THR A 1 333  ? 3.175   -14.913 25.693  1.00 24.75  ? 333  THR A O    1 
ATOM 2681 C CB   . THR A 1 333  ? 4.490   -14.355 28.763  1.00 24.75  ? 333  THR A CB   1 
ATOM 2682 H H    . THR A 1 333  ? 2.452   -13.206 29.411  1.00 24.75  ? 333  THR A H    1 
ATOM 2683 H HA   . THR A 1 333  ? 3.869   -13.128 27.245  1.00 24.75  ? 333  THR A HA   1 
ATOM 2684 N N    . VAL A 1 334  ? 2.132   -15.824 27.466  1.00 28.70  ? 334  VAL A N    1 
ATOM 2685 C CA   . VAL A 1 334  ? 1.623   -16.946 26.683  1.00 28.70  ? 334  VAL A CA   1 
ATOM 2686 C C    . VAL A 1 334  ? 0.687   -16.451 25.590  1.00 28.70  ? 334  VAL A C    1 
ATOM 2687 O O    . VAL A 1 334  ? 0.757   -16.902 24.436  1.00 28.70  ? 334  VAL A O    1 
ATOM 2688 C CB   . VAL A 1 334  ? 0.932   -17.966 27.608  1.00 28.70  ? 334  VAL A CB   1 
ATOM 2689 C CG1  . VAL A 1 334  ? 0.153   -18.990 26.798  1.00 28.70  ? 334  VAL A CG1  1 
ATOM 2690 C CG2  . VAL A 1 334  ? 1.963   -18.649 28.485  1.00 28.70  ? 334  VAL A CG2  1 
ATOM 2691 H H    . VAL A 1 334  ? 1.890   -15.825 28.292  1.00 28.70  ? 334  VAL A H    1 
ATOM 2692 H HA   . VAL A 1 334  ? 2.370   -17.393 26.254  1.00 28.70  ? 334  VAL A HA   1 
ATOM 2693 H HB   . VAL A 1 334  ? 0.308   -17.499 28.186  1.00 28.70  ? 334  VAL A HB   1 
ATOM 2694 H HG11 . VAL A 1 334  ? -0.015  -19.765 27.357  1.00 28.70  ? 334  VAL A HG11 1 
ATOM 2695 H HG12 . VAL A 1 334  ? -0.689  -18.601 26.515  1.00 28.70  ? 334  VAL A HG12 1 
ATOM 2696 H HG13 . VAL A 1 334  ? 0.679   -19.251 26.025  1.00 28.70  ? 334  VAL A HG13 1 
ATOM 2697 H HG21 . VAL A 1 334  ? 1.524   -19.319 29.031  1.00 28.70  ? 334  VAL A HG21 1 
ATOM 2698 H HG22 . VAL A 1 334  ? 2.630   -19.067 27.919  1.00 28.70  ? 334  VAL A HG22 1 
ATOM 2699 H HG23 . VAL A 1 334  ? 2.382   -17.982 29.051  1.00 28.70  ? 334  VAL A HG23 1 
ATOM 2700 N N    . PHE A 1 335  ? -0.205  -15.519 25.932  1.00 27.48  ? 335  PHE A N    1 
ATOM 2701 C CA   . PHE A 1 335  ? -1.143  -15.005 24.943  1.00 27.48  ? 335  PHE A CA   1 
ATOM 2702 C C    . PHE A 1 335  ? -0.410  -14.393 23.760  1.00 27.48  ? 335  PHE A C    1 
ATOM 2703 O O    . PHE A 1 335  ? -0.727  -14.680 22.599  1.00 27.48  ? 335  PHE A O    1 
ATOM 2704 C CB   . PHE A 1 335  ? -2.063  -13.967 25.579  1.00 27.48  ? 335  PHE A CB   1 
ATOM 2705 C CG   . PHE A 1 335  ? -2.924  -13.254 24.589  1.00 27.48  ? 335  PHE A CG   1 
ATOM 2706 C CD1  . PHE A 1 335  ? -3.957  -13.910 23.949  1.00 27.48  ? 335  PHE A CD1  1 
ATOM 2707 C CD2  . PHE A 1 335  ? -2.670  -11.935 24.262  1.00 27.48  ? 335  PHE A CD2  1 
ATOM 2708 C CE1  . PHE A 1 335  ? -4.744  -13.253 23.024  1.00 27.48  ? 335  PHE A CE1  1 
ATOM 2709 C CE2  . PHE A 1 335  ? -3.450  -11.274 23.338  1.00 27.48  ? 335  PHE A CE2  1 
ATOM 2710 C CZ   . PHE A 1 335  ? -4.489  -11.934 22.717  1.00 27.48  ? 335  PHE A CZ   1 
ATOM 2711 H H    . PHE A 1 335  ? -0.284  -15.173 26.716  1.00 27.48  ? 335  PHE A H    1 
ATOM 2712 H HA   . PHE A 1 335  ? -1.691  -15.735 24.614  1.00 27.48  ? 335  PHE A HA   1 
ATOM 2713 H HB2  . PHE A 1 335  ? -2.647  -14.415 26.210  1.00 27.48  ? 335  PHE A HB2  1 
ATOM 2714 H HB3  . PHE A 1 335  ? -1.524  -13.305 26.040  1.00 27.48  ? 335  PHE A HB3  1 
ATOM 2715 H HD1  . PHE A 1 335  ? -4.135  -14.799 24.156  1.00 27.48  ? 335  PHE A HD1  1 
ATOM 2716 H HD2  . PHE A 1 335  ? -1.972  -11.485 24.680  1.00 27.48  ? 335  PHE A HD2  1 
ATOM 2717 H HE1  . PHE A 1 335  ? -5.443  -13.701 22.606  1.00 27.48  ? 335  PHE A HE1  1 
ATOM 2718 H HE2  . PHE A 1 335  ? -3.276  -10.383 23.135  1.00 27.48  ? 335  PHE A HE2  1 
ATOM 2719 H HZ   . PHE A 1 335  ? -5.017  -11.491 22.094  1.00 27.48  ? 335  PHE A HZ   1 
ATOM 2720 N N    . PHE A 1 336  ? 0.576   -13.538 24.036  1.00 24.83  ? 336  PHE A N    1 
ATOM 2721 C CA   . PHE A 1 336  ? 1.274   -12.869 22.949  1.00 24.83  ? 336  PHE A CA   1 
ATOM 2722 C C    . PHE A 1 336  ? 2.115   -13.856 22.158  1.00 24.83  ? 336  PHE A C    1 
ATOM 2723 O O    . PHE A 1 336  ? 2.207   -13.751 20.934  1.00 24.83  ? 336  PHE A O    1 
ATOM 2724 C CB   . PHE A 1 336  ? 2.131   -11.731 23.498  1.00 24.83  ? 336  PHE A CB   1 
ATOM 2725 C CG   . PHE A 1 336  ? 1.339   -10.507 23.853  1.00 24.83  ? 336  PHE A CG   1 
ATOM 2726 C CD1  . PHE A 1 336  ? 0.640   -9.811  22.883  1.00 24.83  ? 336  PHE A CD1  1 
ATOM 2727 C CD2  . PHE A 1 336  ? 1.280   -10.063 25.161  1.00 24.83  ? 336  PHE A CD2  1 
ATOM 2728 C CE1  . PHE A 1 336  ? -0.095  -8.691  23.211  1.00 24.83  ? 336  PHE A CE1  1 
ATOM 2729 C CE2  . PHE A 1 336  ? 0.549   -8.945  25.493  1.00 24.83  ? 336  PHE A CE2  1 
ATOM 2730 C CZ   . PHE A 1 336  ? -0.140  -8.258  24.517  1.00 24.83  ? 336  PHE A CZ   1 
ATOM 2731 H H    . PHE A 1 336  ? 0.853   -13.334 24.824  1.00 24.83  ? 336  PHE A H    1 
ATOM 2732 H HA   . PHE A 1 336  ? 0.620   -12.488 22.344  1.00 24.83  ? 336  PHE A HA   1 
ATOM 2733 H HB2  . PHE A 1 336  ? 2.588   -12.036 24.297  1.00 24.83  ? 336  PHE A HB2  1 
ATOM 2734 H HB3  . PHE A 1 336  ? 2.779   -11.477 22.823  1.00 24.83  ? 336  PHE A HB3  1 
ATOM 2735 H HD1  . PHE A 1 336  ? 0.667   -10.100 22.000  1.00 24.83  ? 336  PHE A HD1  1 
ATOM 2736 H HD2  . PHE A 1 336  ? 1.743   -10.522 25.823  1.00 24.83  ? 336  PHE A HD2  1 
ATOM 2737 H HE1  . PHE A 1 336  ? -0.559  -8.229  22.551  1.00 24.83  ? 336  PHE A HE1  1 
ATOM 2738 H HE2  . PHE A 1 336  ? 0.520   -8.654  26.376  1.00 24.83  ? 336  PHE A HE2  1 
ATOM 2739 H HZ   . PHE A 1 336  ? -0.634  -7.503  24.740  1.00 24.83  ? 336  PHE A HZ   1 
ATOM 2740 N N    . SER A 1 337  ? 2.717   -14.838 22.829  1.00 22.41  ? 337  SER A N    1 
ATOM 2741 C CA   . SER A 1 337  ? 3.459   -15.861 22.103  1.00 22.41  ? 337  SER A CA   1 
ATOM 2742 C C    . SER A 1 337  ? 2.564   -16.548 21.081  1.00 22.41  ? 337  SER A C    1 
ATOM 2743 O O    . SER A 1 337  ? 2.907   -16.639 19.896  1.00 22.41  ? 337  SER A O    1 
ATOM 2744 C CB   . SER A 1 337  ? 4.041   -16.880 23.082  1.00 22.41  ? 337  SER A CB   1 
ATOM 2745 H H    . SER A 1 337  ? 2.709   -14.933 23.684  1.00 22.41  ? 337  SER A H    1 
ATOM 2746 H HA   . SER A 1 337  ? 4.195   -15.444 21.628  1.00 22.41  ? 337  SER A HA   1 
ATOM 2747 N N    . VAL A 1 338  ? 1.392   -17.011 21.518  1.00 22.97  ? 338  VAL A N    1 
ATOM 2748 C CA   . VAL A 1 338  ? 0.503   -17.734 20.610  1.00 22.97  ? 338  VAL A CA   1 
ATOM 2749 C C    . VAL A 1 338  ? 0.031   -16.821 19.484  1.00 22.97  ? 338  VAL A C    1 
ATOM 2750 O O    . VAL A 1 338  ? 0.046   -17.198 18.303  1.00 22.97  ? 338  VAL A O    1 
ATOM 2751 C CB   . VAL A 1 338  ? -0.685  -18.328 21.386  1.00 22.97  ? 338  VAL A CB   1 
ATOM 2752 H H    . VAL A 1 338  ? 1.093   -16.923 22.320  1.00 22.97  ? 338  VAL A H    1 
ATOM 2753 H HA   . VAL A 1 338  ? 0.994   -18.470 20.211  1.00 22.97  ? 338  VAL A HA   1 
ATOM 2754 N N    . LEU A 1 339  ? -0.408  -15.608 19.833  1.00 24.50  ? 339  LEU A N    1 
ATOM 2755 C CA   . LEU A 1 339  ? -0.959  -14.707 18.825  1.00 24.50  ? 339  LEU A CA   1 
ATOM 2756 C C    . LEU A 1 339  ? 0.089   -14.332 17.787  1.00 24.50  ? 339  LEU A C    1 
ATOM 2757 O O    . LEU A 1 339  ? -0.196  -14.311 16.582  1.00 24.50  ? 339  LEU A O    1 
ATOM 2758 C CB   . LEU A 1 339  ? -1.519  -13.453 19.496  1.00 24.50  ? 339  LEU A CB   1 
ATOM 2759 H H    . LEU A 1 339  ? -0.397  -15.290 20.632  1.00 24.50  ? 339  LEU A H    1 
ATOM 2760 H HA   . LEU A 1 339  ? -1.688  -15.154 18.367  1.00 24.50  ? 339  LEU A HA   1 
ATOM 2761 N N    . ILE A 1 340  ? 1.309   -14.030 18.233  1.00 24.86  ? 340  ILE A N    1 
ATOM 2762 C CA   . ILE A 1 340  ? 2.372   -13.665 17.308  1.00 24.86  ? 340  ILE A CA   1 
ATOM 2763 C C    . ILE A 1 340  ? 2.785   -14.860 16.464  1.00 24.86  ? 340  ILE A C    1 
ATOM 2764 O O    . ILE A 1 340  ? 3.119   -14.706 15.289  1.00 24.86  ? 340  ILE A O    1 
ATOM 2765 C CB   . ILE A 1 340  ? 3.565   -13.068 18.073  1.00 24.86  ? 340  ILE A CB   1 
ATOM 2766 C CG1  . ILE A 1 340  ? 3.133   -11.823 18.855  1.00 24.86  ? 340  ILE A CG1  1 
ATOM 2767 C CG2  . ILE A 1 340  ? 4.689   -12.728 17.117  1.00 24.86  ? 340  ILE A CG2  1 
ATOM 2768 C CD1  . ILE A 1 340  ? 2.603   -10.696 17.990  1.00 24.86  ? 340  ILE A CD1  1 
ATOM 2769 H H    . ILE A 1 340  ? 1.541   -14.026 19.061  1.00 24.86  ? 340  ILE A H    1 
ATOM 2770 H HA   . ILE A 1 340  ? 2.037   -12.988 16.700  1.00 24.86  ? 340  ILE A HA   1 
ATOM 2771 H HB   . ILE A 1 340  ? 3.888   -13.730 18.704  1.00 24.86  ? 340  ILE A HB   1 
ATOM 2772 H HG12 . ILE A 1 340  ? 2.424   -12.062 19.468  1.00 24.86  ? 340  ILE A HG12 1 
ATOM 2773 H HG13 . ILE A 1 340  ? 3.895   -11.485 19.351  1.00 24.86  ? 340  ILE A HG13 1 
ATOM 2774 H HG21 . ILE A 1 340  ? 5.316   -12.144 17.570  1.00 24.86  ? 340  ILE A HG21 1 
ATOM 2775 H HG22 . ILE A 1 340  ? 5.136   -13.546 16.846  1.00 24.86  ? 340  ILE A HG22 1 
ATOM 2776 H HG23 . ILE A 1 340  ? 4.320   -12.276 16.342  1.00 24.86  ? 340  ILE A HG23 1 
ATOM 2777 H HD11 . ILE A 1 340  ? 2.423   -9.928  18.555  1.00 24.86  ? 340  ILE A HD11 1 
ATOM 2778 H HD12 . ILE A 1 340  ? 3.269   -10.464 17.324  1.00 24.86  ? 340  ILE A HD12 1 
ATOM 2779 H HD13 . ILE A 1 340  ? 1.784   -10.982 17.556  1.00 24.86  ? 340  ILE A HD13 1 
ATOM 2780 N N    . GLY A 1 341  ? 2.778   -16.066 17.035  1.00 24.03  ? 341  GLY A N    1 
ATOM 2781 C CA   . GLY A 1 341  ? 3.042   -17.240 16.216  1.00 24.03  ? 341  GLY A CA   1 
ATOM 2782 C C    . GLY A 1 341  ? 2.033   -17.388 15.093  1.00 24.03  ? 341  GLY A C    1 
ATOM 2783 O O    . GLY A 1 341  ? 2.394   -17.626 13.934  1.00 24.03  ? 341  GLY A O    1 
ATOM 2784 H H    . GLY A 1 341  ? 2.628   -16.225 17.866  1.00 24.03  ? 341  GLY A H    1 
ATOM 2785 H HA2  . GLY A 1 341  ? 3.928   -17.174 15.828  1.00 24.03  ? 341  GLY A HA2  1 
ATOM 2786 H HA3  . GLY A 1 341  ? 3.005   -18.036 16.769  1.00 24.03  ? 341  GLY A HA3  1 
ATOM 2787 N N    . ALA A 1 342  ? 0.750   -17.236 15.422  1.00 27.43  ? 342  ALA A N    1 
ATOM 2788 C CA   . ALA A 1 342  ? -0.285  -17.320 14.396  1.00 27.43  ? 342  ALA A CA   1 
ATOM 2789 C C    . ALA A 1 342  ? -0.083  -16.249 13.331  1.00 27.43  ? 342  ALA A C    1 
ATOM 2790 O O    . ALA A 1 342  ? -0.094  -16.536 12.127  1.00 27.43  ? 342  ALA A O    1 
ATOM 2791 C CB   . ALA A 1 342  ? -1.666  -17.187 15.035  1.00 27.43  ? 342  ALA A CB   1 
ATOM 2792 H H    . ALA A 1 342  ? 0.458   -17.087 16.216  1.00 27.43  ? 342  ALA A H    1 
ATOM 2793 H HA   . ALA A 1 342  ? -0.235  -18.187 13.964  1.00 27.43  ? 342  ALA A HA   1 
ATOM 2794 H HB1  . ALA A 1 342  ? -2.341  -17.241 14.341  1.00 27.43  ? 342  ALA A HB1  1 
ATOM 2795 H HB2  . ALA A 1 342  ? -1.789  -17.908 15.673  1.00 27.43  ? 342  ALA A HB2  1 
ATOM 2796 H HB3  . ALA A 1 342  ? -1.724  -16.331 15.488  1.00 27.43  ? 342  ALA A HB3  1 
ATOM 2797 N N    . PHE A 1 343  ? 0.104   -15.000 13.760  1.00 23.17  ? 343  PHE A N    1 
ATOM 2798 C CA   . PHE A 1 343  ? 0.282   -13.917 12.801  1.00 23.17  ? 343  PHE A CA   1 
ATOM 2799 C C    . PHE A 1 343  ? 1.537   -14.121 11.960  1.00 23.17  ? 343  PHE A C    1 
ATOM 2800 O O    . PHE A 1 343  ? 1.575   -13.721 10.791  1.00 23.17  ? 343  PHE A O    1 
ATOM 2801 C CB   . PHE A 1 343  ? 0.331   -12.581 13.542  1.00 23.17  ? 343  PHE A CB   1 
ATOM 2802 C CG   . PHE A 1 343  ? 0.828   -11.443 12.707  1.00 23.17  ? 343  PHE A CG   1 
ATOM 2803 C CD1  . PHE A 1 343  ? 0.271   -11.183 11.469  1.00 23.17  ? 343  PHE A CD1  1 
ATOM 2804 C CD2  . PHE A 1 343  ? 1.843   -10.624 13.166  1.00 23.17  ? 343  PHE A CD2  1 
ATOM 2805 C CE1  . PHE A 1 343  ? 0.725   -10.135 10.699  1.00 23.17  ? 343  PHE A CE1  1 
ATOM 2806 C CE2  . PHE A 1 343  ? 2.300   -9.573  12.400  1.00 23.17  ? 343  PHE A CE2  1 
ATOM 2807 C CZ   . PHE A 1 343  ? 1.740   -9.328  11.165  1.00 23.17  ? 343  PHE A CZ   1 
ATOM 2808 H H    . PHE A 1 343  ? 0.132   -14.760 14.585  1.00 23.17  ? 343  PHE A H    1 
ATOM 2809 H HA   . PHE A 1 343  ? -0.480  -13.899 12.202  1.00 23.17  ? 343  PHE A HA   1 
ATOM 2810 H HB2  . PHE A 1 343  ? -0.564  -12.359 13.843  1.00 23.17  ? 343  PHE A HB2  1 
ATOM 2811 H HB3  . PHE A 1 343  ? 0.922   -12.669 14.306  1.00 23.17  ? 343  PHE A HB3  1 
ATOM 2812 H HD1  . PHE A 1 343  ? -0.413  -11.726 11.150  1.00 23.17  ? 343  PHE A HD1  1 
ATOM 2813 H HD2  . PHE A 1 343  ? 2.225   -10.787 13.998  1.00 23.17  ? 343  PHE A HD2  1 
ATOM 2814 H HE1  . PHE A 1 343  ? 0.344   -9.971  9.867   1.00 23.17  ? 343  PHE A HE1  1 
ATOM 2815 H HE2  . PHE A 1 343  ? 2.985   -9.030  12.717  1.00 23.17  ? 343  PHE A HE2  1 
ATOM 2816 H HZ   . PHE A 1 343  ? 2.046   -8.619  10.647  1.00 23.17  ? 343  PHE A HZ   1 
ATOM 2817 N N    . SER A 1 344  ? 2.565   -14.750 12.529  1.00 20.52  ? 344  SER A N    1 
ATOM 2818 C CA   . SER A 1 344  ? 3.783   -15.024 11.778  1.00 20.52  ? 344  SER A CA   1 
ATOM 2819 C C    . SER A 1 344  ? 3.530   -16.058 10.693  1.00 20.52  ? 344  SER A C    1 
ATOM 2820 O O    . SER A 1 344  ? 3.972   -15.892 9.550   1.00 20.52  ? 344  SER A O    1 
ATOM 2821 C CB   . SER A 1 344  ? 4.882   -15.498 12.727  1.00 20.52  ? 344  SER A CB   1 
ATOM 2822 H H    . SER A 1 344  ? 2.580   -15.026 13.343  1.00 20.52  ? 344  SER A H    1 
ATOM 2823 H HA   . SER A 1 344  ? 4.086   -14.206 11.354  1.00 20.52  ? 344  SER A HA   1 
ATOM 2824 N N    . VAL A 1 345  ? 2.818   -17.135 11.029  1.00 20.34  ? 345  VAL A N    1 
ATOM 2825 C CA   . VAL A 1 345  ? 2.424   -18.082 9.987   1.00 20.34  ? 345  VAL A CA   1 
ATOM 2826 C C    . VAL A 1 345  ? 1.635   -17.360 8.908   1.00 20.34  ? 345  VAL A C    1 
ATOM 2827 O O    . VAL A 1 345  ? 1.793   -17.631 7.712   1.00 20.34  ? 345  VAL A O    1 
ATOM 2828 C CB   . VAL A 1 345  ? 1.623   -19.256 10.574  1.00 20.34  ? 345  VAL A CB   1 
ATOM 2829 C CG1  . VAL A 1 345  ? 1.327   -20.275 9.488   1.00 20.34  ? 345  VAL A CG1  1 
ATOM 2830 C CG2  . VAL A 1 345  ? 2.395   -19.924 11.680  1.00 20.34  ? 345  VAL A CG2  1 
ATOM 2831 H H    . VAL A 1 345  ? 2.552   -17.331 11.823  1.00 20.34  ? 345  VAL A H    1 
ATOM 2832 H HA   . VAL A 1 345  ? 3.225   -18.444 9.576   1.00 20.34  ? 345  VAL A HA   1 
ATOM 2833 H HB   . VAL A 1 345  ? 0.783   -18.930 10.933  1.00 20.34  ? 345  VAL A HB   1 
ATOM 2834 H HG11 . VAL A 1 345  ? 0.909   -21.051 9.891   1.00 20.34  ? 345  VAL A HG11 1 
ATOM 2835 H HG12 . VAL A 1 345  ? 0.729   -19.882 8.834   1.00 20.34  ? 345  VAL A HG12 1 
ATOM 2836 H HG13 . VAL A 1 345  ? 2.161   -20.533 9.063   1.00 20.34  ? 345  VAL A HG13 1 
ATOM 2837 H HG21 . VAL A 1 345  ? 1.918   -20.722 11.953  1.00 20.34  ? 345  VAL A HG21 1 
ATOM 2838 H HG22 . VAL A 1 345  ? 3.274   -20.163 11.347  1.00 20.34  ? 345  VAL A HG22 1 
ATOM 2839 H HG23 . VAL A 1 345  ? 2.477   -19.316 12.427  1.00 20.34  ? 345  VAL A HG23 1 
ATOM 2840 N N    . GLY A 1 346  ? 0.772   -16.431 9.314   1.00 19.91  ? 346  GLY A N    1 
ATOM 2841 C CA   . GLY A 1 346  ? 0.055   -15.633 8.334   1.00 19.91  ? 346  GLY A CA   1 
ATOM 2842 C C    . GLY A 1 346  ? 0.990   -14.860 7.423   1.00 19.91  ? 346  GLY A C    1 
ATOM 2843 O O    . GLY A 1 346  ? 0.745   -14.741 6.220   1.00 19.91  ? 346  GLY A O    1 
ATOM 2844 H H    . GLY A 1 346  ? 0.592   -16.247 10.135  1.00 19.91  ? 346  GLY A H    1 
ATOM 2845 H HA2  . GLY A 1 346  ? -0.502  -16.211 7.789   1.00 19.91  ? 346  GLY A HA2  1 
ATOM 2846 H HA3  . GLY A 1 346  ? -0.518  -14.999 8.794   1.00 19.91  ? 346  GLY A HA3  1 
ATOM 2847 N N    . GLN A 1 347  ? 2.074   -14.322 7.985   1.00 16.87  ? 347  GLN A N    1 
ATOM 2848 C CA   . GLN A 1 347  ? 3.020   -13.536 7.200   1.00 16.87  ? 347  GLN A CA   1 
ATOM 2849 C C    . GLN A 1 347  ? 3.792   -14.376 6.189   1.00 16.87  ? 347  GLN A C    1 
ATOM 2850 O O    . GLN A 1 347  ? 4.364   -13.815 5.250   1.00 16.87  ? 347  GLN A O    1 
ATOM 2851 C CB   . GLN A 1 347  ? 4.002   -12.826 8.134   1.00 16.87  ? 347  GLN A CB   1 
ATOM 2852 C CG   . GLN A 1 347  ? 5.129   -12.090 7.426   1.00 16.87  ? 347  GLN A CG   1 
ATOM 2853 C CD   . GLN A 1 347  ? 5.475   -10.773 8.093   1.00 16.87  ? 347  GLN A CD   1 
ATOM 2854 O OE1  . GLN A 1 347  ? 4.695   -9.822  8.056   1.00 16.87  ? 347  GLN A OE1  1 
ATOM 2855 N NE2  . GLN A 1 347  ? 6.648   -10.713 8.713   1.00 16.87  ? 347  GLN A NE2  1 
ATOM 2856 H H    . GLN A 1 347  ? 2.281   -14.398 8.816   1.00 16.87  ? 347  GLN A H    1 
ATOM 2857 H HA   . GLN A 1 347  ? 2.531   -12.857 6.710   1.00 16.87  ? 347  GLN A HA   1 
ATOM 2858 H HB2  . GLN A 1 347  ? 3.513   -12.175 8.660   1.00 16.87  ? 347  GLN A HB2  1 
ATOM 2859 H HB3  . GLN A 1 347  ? 4.404   -13.484 8.721   1.00 16.87  ? 347  GLN A HB3  1 
ATOM 2860 H HG2  . GLN A 1 347  ? 5.924   -12.647 7.425   1.00 16.87  ? 347  GLN A HG2  1 
ATOM 2861 H HG3  . GLN A 1 347  ? 4.859   -11.892 6.516   1.00 16.87  ? 347  GLN A HG3  1 
ATOM 2862 H HE21 . GLN A 1 347  ? 7.166   -11.400 8.719   1.00 16.87  ? 347  GLN A HE21 1 
ATOM 2863 H HE22 . GLN A 1 347  ? 6.889   -9.989  9.108   1.00 16.87  ? 347  GLN A HE22 1 
ATOM 2864 N N    . ALA A 1 348  ? 3.822   -15.699 6.349   1.00 16.30  ? 348  ALA A N    1 
ATOM 2865 C CA   . ALA A 1 348  ? 4.664   -16.544 5.510   1.00 16.30  ? 348  ALA A CA   1 
ATOM 2866 C C    . ALA A 1 348  ? 4.056   -16.850 4.147   1.00 16.30  ? 348  ALA A C    1 
ATOM 2867 O O    . ALA A 1 348  ? 4.721   -17.489 3.325   1.00 16.30  ? 348  ALA A O    1 
ATOM 2868 C CB   . ALA A 1 348  ? 4.966   -17.860 6.231   1.00 16.30  ? 348  ALA A CB   1 
ATOM 2869 H H    . ALA A 1 348  ? 3.365   -16.130 6.937   1.00 16.30  ? 348  ALA A H    1 
ATOM 2870 H HA   . ALA A 1 348  ? 5.508   -16.091 5.361   1.00 16.30  ? 348  ALA A HA   1 
ATOM 2871 H HB1  . ALA A 1 348  ? 5.531   -18.408 5.664   1.00 16.30  ? 348  ALA A HB1  1 
ATOM 2872 H HB2  . ALA A 1 348  ? 4.133   -18.322 6.413   1.00 16.30  ? 348  ALA A HB2  1 
ATOM 2873 H HB3  . ALA A 1 348  ? 5.425   -17.665 7.063   1.00 16.30  ? 348  ALA A HB3  1 
ATOM 2874 N N    . SER A 1 349  ? 2.825   -16.420 3.885   1.00 13.72  ? 349  SER A N    1 
ATOM 2875 C CA   . SER A 1 349  ? 2.157   -16.809 2.645   1.00 13.72  ? 349  SER A CA   1 
ATOM 2876 C C    . SER A 1 349  ? 2.909   -16.380 1.392   1.00 13.72  ? 349  SER A C    1 
ATOM 2877 O O    . SER A 1 349  ? 3.176   -17.240 0.536   1.00 13.72  ? 349  SER A O    1 
ATOM 2878 C CB   . SER A 1 349  ? 0.735   -16.241 2.640   1.00 13.72  ? 349  SER A CB   1 
ATOM 2879 H H    . SER A 1 349  ? 2.358   -15.913 4.401   1.00 13.72  ? 349  SER A H    1 
ATOM 2880 H HA   . SER A 1 349  ? 2.085   -17.776 2.624   1.00 13.72  ? 349  SER A HA   1 
ATOM 2881 N N    . PRO A 1 350  ? 3.283   -15.110 1.216   1.00 13.69  ? 350  PRO A N    1 
ATOM 2882 C CA   . PRO A 1 350  ? 3.770   -14.679 -0.105  1.00 13.69  ? 350  PRO A CA   1 
ATOM 2883 C C    . PRO A 1 350  ? 5.010   -15.413 -0.573  1.00 13.69  ? 350  PRO A C    1 
ATOM 2884 O O    . PRO A 1 350  ? 5.176   -15.626 -1.784  1.00 13.69  ? 350  PRO A O    1 
ATOM 2885 C CB   . PRO A 1 350  ? 4.043   -13.184 0.098   1.00 13.69  ? 350  PRO A CB   1 
ATOM 2886 C CG   . PRO A 1 350  ? 4.332   -13.051 1.540   1.00 13.69  ? 350  PRO A CG   1 
ATOM 2887 C CD   . PRO A 1 350  ? 3.473   -14.065 2.235   1.00 13.69  ? 350  PRO A CD   1 
ATOM 2888 H HA   . PRO A 1 350  ? 3.070   -14.786 -0.768  1.00 13.69  ? 350  PRO A HA   1 
ATOM 2889 H HB2  . PRO A 1 350  ? 4.809   -12.915 -0.433  1.00 13.69  ? 350  PRO A HB2  1 
ATOM 2890 H HB3  . PRO A 1 350  ? 3.257   -12.671 -0.145  1.00 13.69  ? 350  PRO A HB3  1 
ATOM 2891 H HG2  . PRO A 1 350  ? 5.271   -13.235 1.700   1.00 13.69  ? 350  PRO A HG2  1 
ATOM 2892 H HG3  . PRO A 1 350  ? 4.107   -12.154 1.834   1.00 13.69  ? 350  PRO A HG3  1 
ATOM 2893 H HD2  . PRO A 1 350  ? 3.945   -14.419 3.002   1.00 13.69  ? 350  PRO A HD2  1 
ATOM 2894 H HD3  . PRO A 1 350  ? 2.621   -13.676 2.486   1.00 13.69  ? 350  PRO A HD3  1 
ATOM 2895 N N    . SER A 1 351  ? 5.899   -15.788 0.346   1.00 14.21  ? 351  SER A N    1 
ATOM 2896 C CA   . SER A 1 351  ? 7.161   -16.389 -0.061  1.00 14.21  ? 351  SER A CA   1 
ATOM 2897 C C    . SER A 1 351  ? 6.934   -17.701 -0.795  1.00 14.21  ? 351  SER A C    1 
ATOM 2898 O O    . SER A 1 351  ? 7.608   -17.984 -1.789  1.00 14.21  ? 351  SER A O    1 
ATOM 2899 C CB   . SER A 1 351  ? 8.058   -16.601 1.156   1.00 14.21  ? 351  SER A CB   1 
ATOM 2900 O OG   . SER A 1 351  ? 8.410   -15.362 1.741   1.00 14.21  ? 351  SER A OG   1 
ATOM 2901 H H    . SER A 1 351  ? 5.797   -15.705 1.196   1.00 14.21  ? 351  SER A H    1 
ATOM 2902 H HA   . SER A 1 351  ? 7.617   -15.783 -0.666  1.00 14.21  ? 351  SER A HA   1 
ATOM 2903 H HB2  . SER A 1 351  ? 7.582   -17.135 1.810   1.00 14.21  ? 351  SER A HB2  1 
ATOM 2904 H HB3  . SER A 1 351  ? 8.866   -17.061 0.878   1.00 14.21  ? 351  SER A HB3  1 
ATOM 2905 H HG   . SER A 1 351  ? 8.964   -15.482 2.361   1.00 14.21  ? 351  SER A HG   1 
ATOM 2906 N N    . ILE A 1 352  ? 5.993   -18.518 -0.324  1.00 12.63  ? 352  ILE A N    1 
ATOM 2907 C CA   . ILE A 1 352  ? 5.774   -19.819 -0.947  1.00 12.63  ? 352  ILE A CA   1 
ATOM 2908 C C    . ILE A 1 352  ? 5.264   -19.651 -2.373  1.00 12.63  ? 352  ILE A C    1 
ATOM 2909 O O    . ILE A 1 352  ? 5.729   -20.325 -3.299  1.00 12.63  ? 352  ILE A O    1 
ATOM 2910 C CB   . ILE A 1 352  ? 4.809   -20.664 -0.099  1.00 12.63  ? 352  ILE A CB   1 
ATOM 2911 C CG1  . ILE A 1 352  ? 5.339   -20.798 1.330   1.00 12.63  ? 352  ILE A CG1  1 
ATOM 2912 C CG2  . ILE A 1 352  ? 4.612   -22.034 -0.726  1.00 12.63  ? 352  ILE A CG2  1 
ATOM 2913 C CD1  . ILE A 1 352  ? 6.754   -21.328 1.413   1.00 12.63  ? 352  ILE A CD1  1 
ATOM 2914 H H    . ILE A 1 352  ? 5.476   -18.344 0.340   1.00 12.63  ? 352  ILE A H    1 
ATOM 2915 H HA   . ILE A 1 352  ? 6.621   -20.288 -0.998  1.00 12.63  ? 352  ILE A HA   1 
ATOM 2916 H HB   . ILE A 1 352  ? 3.950   -20.213 -0.068  1.00 12.63  ? 352  ILE A HB   1 
ATOM 2917 H HG12 . ILE A 1 352  ? 5.325   -19.925 1.752   1.00 12.63  ? 352  ILE A HG12 1 
ATOM 2918 H HG13 . ILE A 1 352  ? 4.766   -21.407 1.820   1.00 12.63  ? 352  ILE A HG13 1 
ATOM 2919 H HG21 . ILE A 1 352  ? 4.199   -22.622 -0.075  1.00 12.63  ? 352  ILE A HG21 1 
ATOM 2920 H HG22 . ILE A 1 352  ? 4.038   -21.947 -1.503  1.00 12.63  ? 352  ILE A HG22 1 
ATOM 2921 H HG23 . ILE A 1 352  ? 5.476   -22.388 -0.990  1.00 12.63  ? 352  ILE A HG23 1 
ATOM 2922 H HD11 . ILE A 1 352  ? 6.929   -21.612 2.322   1.00 12.63  ? 352  ILE A HD11 1 
ATOM 2923 H HD12 . ILE A 1 352  ? 6.849   -22.080 0.809   1.00 12.63  ? 352  ILE A HD12 1 
ATOM 2924 H HD13 . ILE A 1 352  ? 7.371   -20.623 1.162   1.00 12.63  ? 352  ILE A HD13 1 
ATOM 2925 N N    . GLU A 1 353  ? 4.295   -18.756 -2.571  1.00 13.27  ? 353  GLU A N    1 
ATOM 2926 C CA   . GLU A 1 353  ? 3.774   -18.533 -3.916  1.00 13.27  ? 353  GLU A CA   1 
ATOM 2927 C C    . GLU A 1 353  ? 4.853   -17.978 -4.835  1.00 13.27  ? 353  GLU A C    1 
ATOM 2928 O O    . GLU A 1 353  ? 4.988   -18.413 -5.989  1.00 13.27  ? 353  GLU A O    1 
ATOM 2929 C CB   . GLU A 1 353  ? 2.576   -17.585 -3.863  1.00 13.27  ? 353  GLU A CB   1 
ATOM 2930 H H    . GLU A 1 353  ? 3.930   -18.277 -1.958  1.00 13.27  ? 353  GLU A H    1 
ATOM 2931 H HA   . GLU A 1 353  ? 3.472   -19.378 -4.283  1.00 13.27  ? 353  GLU A HA   1 
ATOM 2932 N N    . ALA A 1 354  ? 5.634   -17.012 -4.344  1.00 13.04  ? 354  ALA A N    1 
ATOM 2933 C CA   . ALA A 1 354  ? 6.705   -16.462 -5.162  1.00 13.04  ? 354  ALA A CA   1 
ATOM 2934 C C    . ALA A 1 354  ? 7.714   -17.540 -5.526  1.00 13.04  ? 354  ALA A C    1 
ATOM 2935 O O    . ALA A 1 354  ? 8.189   -17.599 -6.665  1.00 13.04  ? 354  ALA A O    1 
ATOM 2936 C CB   . ALA A 1 354  ? 7.387   -15.310 -4.428  1.00 13.04  ? 354  ALA A CB   1 
ATOM 2937 H H    . ALA A 1 354  ? 5.563   -16.668 -3.559  1.00 13.04  ? 354  ALA A H    1 
ATOM 2938 H HA   . ALA A 1 354  ? 6.328   -16.113 -5.985  1.00 13.04  ? 354  ALA A HA   1 
ATOM 2939 H HB1  . ALA A 1 354  ? 8.092   -14.952 -4.990  1.00 13.04  ? 354  ALA A HB1  1 
ATOM 2940 H HB2  . ALA A 1 354  ? 6.730   -14.622 -4.242  1.00 13.04  ? 354  ALA A HB2  1 
ATOM 2941 H HB3  . ALA A 1 354  ? 7.763   -15.643 -3.598  1.00 13.04  ? 354  ALA A HB3  1 
ATOM 2942 N N    . PHE A 1 355  ? 8.049   -18.406 -4.570  1.00 12.53  ? 355  PHE A N    1 
ATOM 2943 C CA   . PHE A 1 355  ? 9.006   -19.470 -4.835  1.00 12.53  ? 355  PHE A CA   1 
ATOM 2944 C C    . PHE A 1 355  ? 8.458   -20.467 -5.846  1.00 12.53  ? 355  PHE A C    1 
ATOM 2945 O O    . PHE A 1 355  ? 9.205   -20.987 -6.679  1.00 12.53  ? 355  PHE A O    1 
ATOM 2946 C CB   . PHE A 1 355  ? 9.377   -20.172 -3.532  1.00 12.53  ? 355  PHE A CB   1 
ATOM 2947 C CG   . PHE A 1 355  ? 10.202  -21.403 -3.729  1.00 12.53  ? 355  PHE A CG   1 
ATOM 2948 C CD1  . PHE A 1 355  ? 11.525  -21.306 -4.112  1.00 12.53  ? 355  PHE A CD1  1 
ATOM 2949 C CD2  . PHE A 1 355  ? 9.657   -22.656 -3.529  1.00 12.53  ? 355  PHE A CD2  1 
ATOM 2950 C CE1  . PHE A 1 355  ? 12.290  -22.438 -4.295  1.00 12.53  ? 355  PHE A CE1  1 
ATOM 2951 C CE2  . PHE A 1 355  ? 10.417  -23.792 -3.709  1.00 12.53  ? 355  PHE A CE2  1 
ATOM 2952 C CZ   . PHE A 1 355  ? 11.735  -23.682 -4.092  1.00 12.53  ? 355  PHE A CZ   1 
ATOM 2953 H H    . PHE A 1 355  ? 7.737   -18.398 -3.769  1.00 12.53  ? 355  PHE A H    1 
ATOM 2954 H HA   . PHE A 1 355  ? 9.814   -19.082 -5.206  1.00 12.53  ? 355  PHE A HA   1 
ATOM 2955 H HB2  . PHE A 1 355  ? 9.889   -19.558 -2.982  1.00 12.53  ? 355  PHE A HB2  1 
ATOM 2956 H HB3  . PHE A 1 355  ? 8.564   -20.429 -3.070  1.00 12.53  ? 355  PHE A HB3  1 
ATOM 2957 H HD1  . PHE A 1 355  ? 11.904  -20.468 -4.250  1.00 12.53  ? 355  PHE A HD1  1 
ATOM 2958 H HD2  . PHE A 1 355  ? 8.767   -22.735 -3.270  1.00 12.53  ? 355  PHE A HD2  1 
ATOM 2959 H HE1  . PHE A 1 355  ? 13.180  -22.361 -4.554  1.00 12.53  ? 355  PHE A HE1  1 
ATOM 2960 H HE2  . PHE A 1 355  ? 10.040  -24.630 -3.572  1.00 12.53  ? 355  PHE A HE2  1 
ATOM 2961 H HZ   . PHE A 1 355  ? 12.250  -24.447 -4.215  1.00 12.53  ? 355  PHE A HZ   1 
ATOM 2962 N N    . ALA A 1 356  ? 7.160   -20.762 -5.783  1.00 13.25  ? 356  ALA A N    1 
ATOM 2963 C CA   . ALA A 1 356  ? 6.565   -21.652 -6.776  1.00 13.25  ? 356  ALA A CA   1 
ATOM 2964 C C    . ALA A 1 356  ? 6.635   -21.039 -8.171  1.00 13.25  ? 356  ALA A C    1 
ATOM 2965 O O    . ALA A 1 356  ? 6.986   -21.716 -9.148  1.00 13.25  ? 356  ALA A O    1 
ATOM 2966 C CB   . ALA A 1 356  ? 5.119   -21.967 -6.398  1.00 13.25  ? 356  ALA A CB   1 
ATOM 2967 H H    . ALA A 1 356  ? 6.614   -20.469 -5.186  1.00 13.25  ? 356  ALA A H    1 
ATOM 2968 H HA   . ALA A 1 356  ? 7.060   -22.486 -6.790  1.00 13.25  ? 356  ALA A HA   1 
ATOM 2969 H HB1  . ALA A 1 356  ? 4.744   -22.566 -7.063  1.00 13.25  ? 356  ALA A HB1  1 
ATOM 2970 H HB2  . ALA A 1 356  ? 5.105   -22.390 -5.526  1.00 13.25  ? 356  ALA A HB2  1 
ATOM 2971 H HB3  . ALA A 1 356  ? 4.611   -21.140 -6.374  1.00 13.25  ? 356  ALA A HB3  1 
ATOM 2972 N N    . ASN A 1 357  ? 6.296   -19.753 -8.286  1.00 12.26  ? 357  ASN A N    1 
ATOM 2973 C CA   . ASN A 1 357  ? 6.398   -19.092 -9.583  1.00 12.26  ? 357  ASN A CA   1 
ATOM 2974 C C    . ASN A 1 357  ? 7.836   -19.111 -10.084 1.00 12.26  ? 357  ASN A C    1 
ATOM 2975 O O    . ASN A 1 357  ? 8.093   -19.335 -11.276 1.00 12.26  ? 357  ASN A O    1 
ATOM 2976 C CB   . ASN A 1 357  ? 5.881   -17.658 -9.485  1.00 12.26  ? 357  ASN A CB   1 
ATOM 2977 H H    . ASN A 1 357  ? 6.012   -19.254 -7.645  1.00 12.26  ? 357  ASN A H    1 
ATOM 2978 H HA   . ASN A 1 357  ? 5.849   -19.567 -10.226 1.00 12.26  ? 357  ASN A HA   1 
ATOM 2979 N N    . ALA A 1 358  ? 8.788   -18.880 -9.179  1.00 12.78  ? 358  ALA A N    1 
ATOM 2980 C CA   . ALA A 1 358  ? 10.194  -18.936 -9.551  1.00 12.78  ? 358  ALA A CA   1 
ATOM 2981 C C    . ALA A 1 358  ? 10.582  -20.331 -10.011 1.00 12.78  ? 358  ALA A C    1 
ATOM 2982 O O    . ALA A 1 358  ? 11.375  -20.482 -10.942 1.00 12.78  ? 358  ALA A O    1 
ATOM 2983 C CB   . ALA A 1 358  ? 11.063  -18.502 -8.375  1.00 12.78  ? 358  ALA A CB   1 
ATOM 2984 H H    . ALA A 1 358  ? 8.644   -18.691 -8.353  1.00 12.78  ? 358  ALA A H    1 
ATOM 2985 H HA   . ALA A 1 358  ? 10.352  -18.322 -10.285 1.00 12.78  ? 358  ALA A HA   1 
ATOM 2986 H HB1  . ALA A 1 358  ? 11.996  -18.622 -8.612  1.00 12.78  ? 358  ALA A HB1  1 
ATOM 2987 H HB2  . ALA A 1 358  ? 10.885  -17.569 -8.186  1.00 12.78  ? 358  ALA A HB2  1 
ATOM 2988 H HB3  . ALA A 1 358  ? 10.846  -19.049 -7.604  1.00 12.78  ? 358  ALA A HB3  1 
ATOM 2989 N N    . ARG A 1 359  ? 10.049  -21.364 -9.360  1.00 15.30  ? 359  ARG A N    1 
ATOM 2990 C CA   . ARG A 1 359  ? 10.332  -22.729 -9.786  1.00 15.30  ? 359  ARG A CA   1 
ATOM 2991 C C    . ARG A 1 359  ? 9.813   -22.977 -11.194 1.00 15.30  ? 359  ARG A C    1 
ATOM 2992 O O    . ARG A 1 359  ? 10.487  -23.612 -12.012 1.00 15.30  ? 359  ARG A O    1 
ATOM 2993 C CB   . ARG A 1 359  ? 9.713   -23.724 -8.805  1.00 15.30  ? 359  ARG A CB   1 
ATOM 2994 H H    . ARG A 1 359  ? 9.527   -21.301 -8.679  1.00 15.30  ? 359  ARG A H    1 
ATOM 2995 H HA   . ARG A 1 359  ? 11.292  -22.868 -9.790  1.00 15.30  ? 359  ARG A HA   1 
ATOM 2996 N N    . GLY A 1 360  ? 8.611   -22.488 -11.494 1.00 14.47  ? 360  GLY A N    1 
ATOM 2997 C CA   . GLY A 1 360  ? 8.089   -22.641 -12.844 1.00 14.47  ? 360  GLY A CA   1 
ATOM 2998 C C    . GLY A 1 360  ? 8.963   -21.954 -13.879 1.00 14.47  ? 360  GLY A C    1 
ATOM 2999 O O    . GLY A 1 360  ? 9.324   -22.542 -14.906 1.00 14.47  ? 360  GLY A O    1 
ATOM 3000 H H    . GLY A 1 360  ? 8.092   -22.074 -10.947 1.00 14.47  ? 360  GLY A H    1 
ATOM 3001 H HA2  . GLY A 1 360  ? 8.036   -23.584 -13.065 1.00 14.47  ? 360  GLY A HA2  1 
ATOM 3002 H HA3  . GLY A 1 360  ? 7.197   -22.263 -12.893 1.00 14.47  ? 360  GLY A HA3  1 
ATOM 3003 N N    . ALA A 1 361  ? 9.330   -20.700 -13.613 1.00 13.29  ? 361  ALA A N    1 
ATOM 3004 C CA   . ALA A 1 361  ? 10.195  -19.984 -14.546 1.00 13.29  ? 361  ALA A CA   1 
ATOM 3005 C C    . ALA A 1 361  ? 11.538  -20.686 -14.687 1.00 13.29  ? 361  ALA A C    1 
ATOM 3006 O O    . ALA A 1 361  ? 12.093  -20.779 -15.790 1.00 13.29  ? 361  ALA A O    1 
ATOM 3007 C CB   . ALA A 1 361  ? 10.391  -18.543 -14.082 1.00 13.29  ? 361  ALA A CB   1 
ATOM 3008 H H    . ALA A 1 361  ? 9.097   -20.251 -12.917 1.00 13.29  ? 361  ALA A H    1 
ATOM 3009 H HA   . ALA A 1 361  ? 9.771   -19.964 -15.419 1.00 13.29  ? 361  ALA A HA   1 
ATOM 3010 H HB1  . ALA A 1 361  ? 10.962  -18.083 -14.717 1.00 13.29  ? 361  ALA A HB1  1 
ATOM 3011 H HB2  . ALA A 1 361  ? 9.527   -18.105 -14.035 1.00 13.29  ? 361  ALA A HB2  1 
ATOM 3012 H HB3  . ALA A 1 361  ? 10.808  -18.548 -13.206 1.00 13.29  ? 361  ALA A HB3  1 
ATOM 3013 N N    . ALA A 1 362  ? 12.079  -21.182 -13.576 1.00 14.53  ? 362  ALA A N    1 
ATOM 3014 C CA   . ALA A 1 362  ? 13.362  -21.866 -13.609 1.00 14.53  ? 362  ALA A CA   1 
ATOM 3015 C C    . ALA A 1 362  ? 13.279  -23.136 -14.436 1.00 14.53  ? 362  ALA A C    1 
ATOM 3016 O O    . ALA A 1 362  ? 14.227  -23.482 -15.140 1.00 14.53  ? 362  ALA A O    1 
ATOM 3017 C CB   . ALA A 1 362  ? 13.820  -22.184 -12.187 1.00 14.53  ? 362  ALA A CB   1 
ATOM 3018 H H    . ALA A 1 362  ? 11.722  -21.134 -12.795 1.00 14.53  ? 362  ALA A H    1 
ATOM 3019 H HA   . ALA A 1 362  ? 14.021  -21.283 -14.015 1.00 14.53  ? 362  ALA A HA   1 
ATOM 3020 H HB1  . ALA A 1 362  ? 13.212  -22.830 -11.796 1.00 14.53  ? 362  ALA A HB1  1 
ATOM 3021 H HB2  . ALA A 1 362  ? 14.718  -22.550 -12.219 1.00 14.53  ? 362  ALA A HB2  1 
ATOM 3022 H HB3  . ALA A 1 362  ? 13.814  -21.367 -11.664 1.00 14.53  ? 362  ALA A HB3  1 
ATOM 3023 N N    . TYR A 1 363  ? 12.162  -23.858 -14.347 1.00 16.54  ? 363  TYR A N    1 
ATOM 3024 C CA   . TYR A 1 363  ? 11.982  -25.024 -15.204 1.00 16.54  ? 363  TYR A CA   1 
ATOM 3025 C C    . TYR A 1 363  ? 11.941  -24.610 -16.668 1.00 16.54  ? 363  TYR A C    1 
ATOM 3026 O O    . TYR A 1 363  ? 12.545  -25.266 -17.530 1.00 16.54  ? 363  TYR A O    1 
ATOM 3027 C CB   . TYR A 1 363  ? 10.704  -25.770 -14.818 1.00 16.54  ? 363  TYR A CB   1 
ATOM 3028 H H    . TYR A 1 363  ? 11.509  -23.698 -13.811 1.00 16.54  ? 363  TYR A H    1 
ATOM 3029 H HA   . TYR A 1 363  ? 12.731  -25.627 -15.082 1.00 16.54  ? 363  TYR A HA   1 
ATOM 3030 N N    . GLU A 1 364  ? 11.240  -23.515 -16.966 1.00 14.45  ? 364  GLU A N    1 
ATOM 3031 C CA   . GLU A 1 364  ? 11.202  -23.018 -18.337 1.00 14.45  ? 364  GLU A CA   1 
ATOM 3032 C C    . GLU A 1 364  ? 12.608  -22.740 -18.853 1.00 14.45  ? 364  GLU A C    1 
ATOM 3033 O O    . GLU A 1 364  ? 12.942  -23.068 -19.996 1.00 14.45  ? 364  GLU A O    1 
ATOM 3034 C CB   . GLU A 1 364  ? 10.343  -21.757 -18.412 1.00 14.45  ? 364  GLU A CB   1 
ATOM 3035 H H    . GLU A 1 364  ? 10.785  -23.052 -16.402 1.00 14.45  ? 364  GLU A H    1 
ATOM 3036 H HA   . GLU A 1 364  ? 10.799  -23.691 -18.909 1.00 14.45  ? 364  GLU A HA   1 
ATOM 3037 N N    . ILE A 1 365  ? 13.446  -22.127 -18.017 1.00 15.54  ? 365  ILE A N    1 
ATOM 3038 C CA   . ILE A 1 365  ? 14.809  -21.803 -18.434 1.00 15.54  ? 365  ILE A CA   1 
ATOM 3039 C C    . ILE A 1 365  ? 15.655  -23.068 -18.545 1.00 15.54  ? 365  ILE A C    1 
ATOM 3040 O O    . ILE A 1 365  ? 16.418  -23.244 -19.504 1.00 15.54  ? 365  ILE A O    1 
ATOM 3041 C CB   . ILE A 1 365  ? 15.436  -20.791 -17.459 1.00 15.54  ? 365  ILE A CB   1 
ATOM 3042 H H    . ILE A 1 365  ? 13.253  -21.892 -17.212 1.00 15.54  ? 365  ILE A H    1 
ATOM 3043 H HA   . ILE A 1 365  ? 14.778  -21.389 -19.310 1.00 15.54  ? 365  ILE A HA   1 
ATOM 3044 N N    . PHE A 1 366  ? 15.537  -23.967 -17.568 1.00 17.10  ? 366  PHE A N    1 
ATOM 3045 C CA   . PHE A 1 366  ? 16.326  -25.192 -17.565 1.00 17.10  ? 366  PHE A CA   1 
ATOM 3046 C C    . PHE A 1 366  ? 16.021  -26.056 -18.776 1.00 17.10  ? 366  PHE A C    1 
ATOM 3047 O O    . PHE A 1 366  ? 16.897  -26.789 -19.248 1.00 17.10  ? 366  PHE A O    1 
ATOM 3048 C CB   . PHE A 1 366  ? 16.060  -25.979 -16.283 1.00 17.10  ? 366  PHE A CB   1 
ATOM 3049 C CG   . PHE A 1 366  ? 16.985  -25.634 -15.153 1.00 17.10  ? 366  PHE A CG   1 
ATOM 3050 C CD1  . PHE A 1 366  ? 16.936  -24.388 -14.553 1.00 17.10  ? 366  PHE A CD1  1 
ATOM 3051 C CD2  . PHE A 1 366  ? 17.899  -26.562 -14.683 1.00 17.10  ? 366  PHE A CD2  1 
ATOM 3052 C CE1  . PHE A 1 366  ? 17.784  -24.073 -13.513 1.00 17.10  ? 366  PHE A CE1  1 
ATOM 3053 C CE2  . PHE A 1 366  ? 18.749  -26.252 -13.642 1.00 17.10  ? 366  PHE A CE2  1 
ATOM 3054 C CZ   . PHE A 1 366  ? 18.691  -25.006 -13.056 1.00 17.10  ? 366  PHE A CZ   1 
ATOM 3055 H H    . PHE A 1 366  ? 15.007  -23.888 -16.896 1.00 17.10  ? 366  PHE A H    1 
ATOM 3056 H HA   . PHE A 1 366  ? 17.268  -24.963 -17.587 1.00 17.10  ? 366  PHE A HA   1 
ATOM 3057 H HB2  . PHE A 1 366  ? 15.154  -25.797 -15.988 1.00 17.10  ? 366  PHE A HB2  1 
ATOM 3058 H HB3  . PHE A 1 366  ? 16.160  -26.926 -16.470 1.00 17.10  ? 366  PHE A HB3  1 
ATOM 3059 H HD1  . PHE A 1 366  ? 16.330  -23.754 -14.856 1.00 17.10  ? 366  PHE A HD1  1 
ATOM 3060 H HD2  . PHE A 1 366  ? 17.941  -27.404 -15.075 1.00 17.10  ? 366  PHE A HD2  1 
ATOM 3061 H HE1  . PHE A 1 366  ? 17.744  -23.231 -13.119 1.00 17.10  ? 366  PHE A HE1  1 
ATOM 3062 H HE2  . PHE A 1 366  ? 19.360  -26.882 -13.335 1.00 17.10  ? 366  PHE A HE2  1 
ATOM 3063 H HZ   . PHE A 1 366  ? 19.264  -24.795 -12.354 1.00 17.10  ? 366  PHE A HZ   1 
ATOM 3064 N N    . LYS A 1 367  ? 14.791  -25.994 -19.287 1.00 16.25  ? 367  LYS A N    1 
ATOM 3065 C CA   . LYS A 1 367  ? 14.464  -26.760 -20.484 1.00 16.25  ? 367  LYS A CA   1 
ATOM 3066 C C    . LYS A 1 367  ? 15.454  -26.455 -21.600 1.00 16.25  ? 367  LYS A C    1 
ATOM 3067 O O    . LYS A 1 367  ? 16.059  -27.364 -22.180 1.00 16.25  ? 367  LYS A O    1 
ATOM 3068 C CB   . LYS A 1 367  ? 13.034  -26.449 -20.929 1.00 16.25  ? 367  LYS A CB   1 
ATOM 3069 H H    . LYS A 1 367  ? 14.143  -25.526 -18.968 1.00 16.25  ? 367  LYS A H    1 
ATOM 3070 H HA   . LYS A 1 367  ? 14.519  -27.706 -20.280 1.00 16.25  ? 367  LYS A HA   1 
ATOM 3071 N N    . ILE A 1 368  ? 15.646  -25.172 -21.903 1.00 17.44  ? 368  ILE A N    1 
ATOM 3072 C CA   . ILE A 1 368  ? 16.634  -24.790 -22.904 1.00 17.44  ? 368  ILE A CA   1 
ATOM 3073 C C    . ILE A 1 368  ? 18.041  -25.063 -22.394 1.00 17.44  ? 368  ILE A C    1 
ATOM 3074 O O    . ILE A 1 368  ? 18.923  -25.476 -23.156 1.00 17.44  ? 368  ILE A O    1 
ATOM 3075 C CB   . ILE A 1 368  ? 16.453  -23.312 -23.293 1.00 17.44  ? 368  ILE A CB   1 
ATOM 3076 H H    . ILE A 1 368  ? 15.220  -24.514 -21.549 1.00 17.44  ? 368  ILE A H    1 
ATOM 3077 H HA   . ILE A 1 368  ? 16.497  -25.326 -23.701 1.00 17.44  ? 368  ILE A HA   1 
ATOM 3078 N N    . ILE A 1 369  ? 18.275  -24.844 -21.099 1.00 17.86  ? 369  ILE A N    1 
ATOM 3079 C CA   . ILE A 1 369  ? 19.634  -24.914 -20.568 1.00 17.86  ? 369  ILE A CA   1 
ATOM 3080 C C    . ILE A 1 369  ? 20.228  -26.302 -20.775 1.00 17.86  ? 369  ILE A C    1 
ATOM 3081 O O    . ILE A 1 369  ? 21.389  -26.442 -21.180 1.00 17.86  ? 369  ILE A O    1 
ATOM 3082 C CB   . ILE A 1 369  ? 19.645  -24.512 -19.082 1.00 17.86  ? 369  ILE A CB   1 
ATOM 3083 H H    . ILE A 1 369  ? 17.672  -24.655 -20.515 1.00 17.86  ? 369  ILE A H    1 
ATOM 3084 H HA   . ILE A 1 369  ? 20.190  -24.280 -21.049 1.00 17.86  ? 369  ILE A HA   1 
ATOM 3085 N N    . ASP A 1 370  ? 19.451  -27.346 -20.503 1.00 21.06  ? 370  ASP A N    1 
ATOM 3086 C CA   . ASP A 1 370  ? 19.956  -28.713 -20.519 1.00 21.06  ? 370  ASP A CA   1 
ATOM 3087 C C    . ASP A 1 370  ? 19.692  -29.444 -21.830 1.00 21.06  ? 370  ASP A C    1 
ATOM 3088 O O    . ASP A 1 370  ? 19.993  -30.639 -21.923 1.00 21.06  ? 370  ASP A O    1 
ATOM 3089 C CB   . ASP A 1 370  ? 19.343  -29.509 -19.364 1.00 21.06  ? 370  ASP A CB   1 
ATOM 3090 H H    . ASP A 1 370  ? 18.616  -27.287 -20.303 1.00 21.06  ? 370  ASP A H    1 
ATOM 3091 H HA   . ASP A 1 370  ? 20.917  -28.691 -20.384 1.00 21.06  ? 370  ASP A HA   1 
ATOM 3092 N N    . ASN A 1 371  ? 19.142  -28.772 -22.839 1.00 26.66  ? 371  ASN A N    1 
ATOM 3093 C CA   . ASN A 1 371  ? 18.796  -29.423 -24.100 1.00 26.66  ? 371  ASN A CA   1 
ATOM 3094 C C    . ASN A 1 371  ? 20.055  -29.607 -24.939 1.00 26.66  ? 371  ASN A C    1 
ATOM 3095 O O    . ASN A 1 371  ? 20.594  -28.638 -25.484 1.00 26.66  ? 371  ASN A O    1 
ATOM 3096 C CB   . ASN A 1 371  ? 17.757  -28.600 -24.855 1.00 26.66  ? 371  ASN A CB   1 
ATOM 3097 H H    . ASN A 1 371  ? 18.959  -27.932 -22.818 1.00 26.66  ? 371  ASN A H    1 
ATOM 3098 H HA   . ASN A 1 371  ? 18.420  -30.298 -23.918 1.00 26.66  ? 371  ASN A HA   1 
ATOM 3099 N N    . LYS A 1 372  ? 20.523  -30.848 -25.049 1.00 31.78  ? 372  LYS A N    1 
ATOM 3100 C CA   . LYS A 1 372  ? 21.686  -31.129 -25.876 1.00 31.78  ? 372  LYS A CA   1 
ATOM 3101 C C    . LYS A 1 372  ? 21.351  -30.880 -27.347 1.00 31.78  ? 372  LYS A C    1 
ATOM 3102 O O    . LYS A 1 372  ? 20.270  -31.260 -27.808 1.00 31.78  ? 372  LYS A O    1 
ATOM 3103 C CB   . LYS A 1 372  ? 22.147  -32.572 -25.683 1.00 31.78  ? 372  LYS A CB   1 
ATOM 3104 H H    . LYS A 1 372  ? 20.187  -31.536 -24.658 1.00 31.78  ? 372  LYS A H    1 
ATOM 3105 H HA   . LYS A 1 372  ? 22.405  -30.545 -25.599 1.00 31.78  ? 372  LYS A HA   1 
ATOM 3106 N N    . PRO A 1 373  ? 22.245  -30.253 -28.109 1.00 37.43  ? 373  PRO A N    1 
ATOM 3107 C CA   . PRO A 1 373  ? 21.943  -29.952 -29.509 1.00 37.43  ? 373  PRO A CA   1 
ATOM 3108 C C    . PRO A 1 373  ? 22.410  -31.047 -30.458 1.00 37.43  ? 373  PRO A C    1 
ATOM 3109 O O    . PRO A 1 373  ? 23.218  -31.913 -30.116 1.00 37.43  ? 373  PRO A O    1 
ATOM 3110 C CB   . PRO A 1 373  ? 22.723  -28.653 -29.754 1.00 37.43  ? 373  PRO A CB   1 
ATOM 3111 C CG   . PRO A 1 373  ? 23.868  -28.691 -28.757 1.00 37.43  ? 373  PRO A CG   1 
ATOM 3112 C CD   . PRO A 1 373  ? 23.600  -29.796 -27.758 1.00 37.43  ? 373  PRO A CD   1 
ATOM 3113 H HA   . PRO A 1 373  ? 20.994  -29.792 -29.632 1.00 37.43  ? 373  PRO A HA   1 
ATOM 3114 H HB2  . PRO A 1 373  ? 23.059  -28.640 -30.663 1.00 37.43  ? 373  PRO A HB2  1 
ATOM 3115 H HB3  . PRO A 1 373  ? 22.148  -27.890 -29.588 1.00 37.43  ? 373  PRO A HB3  1 
ATOM 3116 H HG2  . PRO A 1 373  ? 24.695  -28.866 -29.233 1.00 37.43  ? 373  PRO A HG2  1 
ATOM 3117 H HG3  . PRO A 1 373  ? 23.921  -27.836 -28.302 1.00 37.43  ? 373  PRO A HG3  1 
ATOM 3118 H HD2  . PRO A 1 373  ? 24.240  -30.516 -27.868 1.00 37.43  ? 373  PRO A HD2  1 
ATOM 3119 H HD3  . PRO A 1 373  ? 23.622  -29.433 -26.862 1.00 37.43  ? 373  PRO A HD3  1 
ATOM 3120 N N    . SER A 1 374  ? 21.875  -30.987 -31.679 1.00 42.39  ? 374  SER A N    1 
ATOM 3121 C CA   . SER A 1 374  ? 22.284  -31.929 -32.717 1.00 42.39  ? 374  SER A CA   1 
ATOM 3122 C C    . SER A 1 374  ? 23.704  -31.640 -33.188 1.00 42.39  ? 374  SER A C    1 
ATOM 3123 O O    . SER A 1 374  ? 24.523  -32.557 -33.324 1.00 42.39  ? 374  SER A O    1 
ATOM 3124 C CB   . SER A 1 374  ? 21.304  -31.870 -33.889 1.00 42.39  ? 374  SER A CB   1 
ATOM 3125 H H    . SER A 1 374  ? 21.281  -30.417 -31.928 1.00 42.39  ? 374  SER A H    1 
ATOM 3126 H HA   . SER A 1 374  ? 22.264  -32.828 -32.354 1.00 42.39  ? 374  SER A HA   1 
ATOM 3127 N N    . ILE A 1 375  ? 24.013  -30.372 -33.444 1.00 44.89  ? 375  ILE A N    1 
ATOM 3128 C CA   . ILE A 1 375  ? 25.334  -29.943 -33.888 1.00 44.89  ? 375  ILE A CA   1 
ATOM 3129 C C    . ILE A 1 375  ? 25.897  -29.007 -32.828 1.00 44.89  ? 375  ILE A C    1 
ATOM 3130 O O    . ILE A 1 375  ? 25.336  -27.932 -32.583 1.00 44.89  ? 375  ILE A O    1 
ATOM 3131 C CB   . ILE A 1 375  ? 25.280  -29.251 -35.258 1.00 44.89  ? 375  ILE A CB   1 
ATOM 3132 H H    . ILE A 1 375  ? 23.455  -29.722 -33.364 1.00 44.89  ? 375  ILE A H    1 
ATOM 3133 H HA   . ILE A 1 375  ? 25.921  -30.713 -33.957 1.00 44.89  ? 375  ILE A HA   1 
ATOM 3134 N N    . ASP A 1 376  ? 27.003  -29.412 -32.207 1.00 55.78  ? 376  ASP A N    1 
ATOM 3135 C CA   . ASP A 1 376  ? 27.610  -28.650 -31.115 1.00 55.78  ? 376  ASP A CA   1 
ATOM 3136 C C    . ASP A 1 376  ? 28.585  -27.644 -31.711 1.00 55.78  ? 376  ASP A C    1 
ATOM 3137 O O    . ASP A 1 376  ? 29.774  -27.921 -31.879 1.00 55.78  ? 376  ASP A O    1 
ATOM 3138 C CB   . ASP A 1 376  ? 28.300  -29.583 -30.128 1.00 55.78  ? 376  ASP A CB   1 
ATOM 3139 H H    . ASP A 1 376  ? 27.427  -30.134 -32.402 1.00 55.78  ? 376  ASP A H    1 
ATOM 3140 H HA   . ASP A 1 376  ? 26.919  -28.161 -30.641 1.00 55.78  ? 376  ASP A HA   1 
ATOM 3141 N N    . SER A 1 377  ? 28.075  -26.453 -32.029 1.00 57.48  ? 377  SER A N    1 
ATOM 3142 C CA   . SER A 1 377  ? 28.931  -25.402 -32.569 1.00 57.48  ? 377  SER A CA   1 
ATOM 3143 C C    . SER A 1 377  ? 30.024  -25.030 -31.575 1.00 57.48  ? 377  SER A C    1 
ATOM 3144 O O    . SER A 1 377  ? 31.194  -24.881 -31.945 1.00 57.48  ? 377  SER A O    1 
ATOM 3145 C CB   . SER A 1 377  ? 28.091  -24.177 -32.930 1.00 57.48  ? 377  SER A CB   1 
ATOM 3146 H H    . SER A 1 377  ? 27.247  -26.233 -31.945 1.00 57.48  ? 377  SER A H    1 
ATOM 3147 H HA   . SER A 1 377  ? 29.357  -25.724 -33.378 1.00 57.48  ? 377  SER A HA   1 
ATOM 3148 N N    . TYR A 1 378  ? 29.659  -24.878 -30.304 1.00 52.15  ? 378  TYR A N    1 
ATOM 3149 C CA   . TYR A 1 378  ? 30.624  -24.559 -29.251 1.00 52.15  ? 378  TYR A CA   1 
ATOM 3150 C C    . TYR A 1 378  ? 31.235  -25.843 -28.689 1.00 52.15  ? 378  TYR A C    1 
ATOM 3151 O O    . TYR A 1 378  ? 31.245  -26.096 -27.485 1.00 52.15  ? 378  TYR A O    1 
ATOM 3152 C CB   . TYR A 1 378  ? 29.954  -23.737 -28.157 1.00 52.15  ? 378  TYR A CB   1 
ATOM 3153 H H    . TYR A 1 378  ? 28.851  -24.956 -30.021 1.00 52.15  ? 378  TYR A H    1 
ATOM 3154 H HA   . TYR A 1 378  ? 31.340  -24.026 -29.629 1.00 52.15  ? 378  TYR A HA   1 
ATOM 3155 N N    . SER A 1 379  ? 31.753  -26.663 -29.600 1.00 63.63  ? 379  SER A N    1 
ATOM 3156 C CA   . SER A 1 379  ? 32.378  -27.927 -29.245 1.00 63.63  ? 379  SER A CA   1 
ATOM 3157 C C    . SER A 1 379  ? 33.647  -28.106 -30.063 1.00 63.63  ? 379  SER A C    1 
ATOM 3158 O O    . SER A 1 379  ? 33.689  -27.752 -31.244 1.00 63.63  ? 379  SER A O    1 
ATOM 3159 C CB   . SER A 1 379  ? 31.429  -29.107 -29.486 1.00 63.63  ? 379  SER A CB   1 
ATOM 3160 H H    . SER A 1 379  ? 31.756  -26.504 -30.445 1.00 63.63  ? 379  SER A H    1 
ATOM 3161 H HA   . SER A 1 379  ? 32.620  -27.917 -28.306 1.00 63.63  ? 379  SER A HA   1 
ATOM 3162 N N    . LYS A 1 380  ? 34.681  -28.656 -29.427 1.00 79.86  ? 380  LYS A N    1 
ATOM 3163 C CA   . LYS A 1 380  ? 35.948  -28.904 -30.099 1.00 79.86  ? 380  LYS A CA   1 
ATOM 3164 C C    . LYS A 1 380  ? 35.970  -30.223 -30.856 1.00 79.86  ? 380  LYS A C    1 
ATOM 3165 O O    . LYS A 1 380  ? 36.894  -30.452 -31.644 1.00 79.86  ? 380  LYS A O    1 
ATOM 3166 C CB   . LYS A 1 380  ? 37.095  -28.889 -29.085 1.00 79.86  ? 380  LYS A CB   1 
ATOM 3167 H H    . LYS A 1 380  ? 34.670  -28.895 -28.601 1.00 79.86  ? 380  LYS A H    1 
ATOM 3168 H HA   . LYS A 1 380  ? 36.106  -28.192 -30.739 1.00 79.86  ? 380  LYS A HA   1 
ATOM 3169 N N    . SER A 1 381  ? 34.983  -31.088 -30.640 1.00 89.54  ? 381  SER A N    1 
ATOM 3170 C CA   . SER A 1 381  ? 34.973  -32.387 -31.295 1.00 89.54  ? 381  SER A CA   1 
ATOM 3171 C C    . SER A 1 381  ? 34.839  -32.227 -32.805 1.00 89.54  ? 381  SER A C    1 
ATOM 3172 O O    . SER A 1 381  ? 34.234  -31.273 -33.303 1.00 89.54  ? 381  SER A O    1 
ATOM 3173 C CB   . SER A 1 381  ? 33.826  -33.243 -30.758 1.00 89.54  ? 381  SER A CB   1 
ATOM 3174 H H    . SER A 1 381  ? 34.313  -30.949 -30.119 1.00 89.54  ? 381  SER A H    1 
ATOM 3175 H HA   . SER A 1 381  ? 35.807  -32.846 -31.110 1.00 89.54  ? 381  SER A HA   1 
ATOM 3176 N N    . GLY A 1 382  ? 35.422  -33.170 -33.536 1.00 96.31  ? 382  GLY A N    1 
ATOM 3177 C CA   . GLY A 1 382  ? 35.334  -33.188 -34.986 1.00 96.31  ? 382  GLY A CA   1 
ATOM 3178 C C    . GLY A 1 382  ? 36.699  -33.100 -35.637 1.00 96.31  ? 382  GLY A C    1 
ATOM 3179 O O    . GLY A 1 382  ? 37.623  -32.467 -35.121 1.00 96.31  ? 382  GLY A O    1 
ATOM 3180 H H    . GLY A 1 382  ? 35.882  -33.819 -33.208 1.00 96.31  ? 382  GLY A H    1 
ATOM 3181 N N    . HIS A 1 383  ? 36.830  -33.751 -36.789 1.00 99.35  ? 383  HIS A N    1 
ATOM 3182 C CA   . HIS A 1 383  ? 38.070  -33.679 -37.547 1.00 99.35  ? 383  HIS A CA   1 
ATOM 3183 C C    . HIS A 1 383  ? 38.310  -32.253 -38.028 1.00 99.35  ? 383  HIS A C    1 
ATOM 3184 O O    . HIS A 1 383  ? 37.372  -31.531 -38.374 1.00 99.35  ? 383  HIS A O    1 
ATOM 3185 C CB   . HIS A 1 383  ? 38.023  -34.635 -38.737 1.00 99.35  ? 383  HIS A CB   1 
ATOM 3186 H H    . HIS A 1 383  ? 36.220  -34.238 -37.149 1.00 99.35  ? 383  HIS A H    1 
ATOM 3187 H HA   . HIS A 1 383  ? 38.811  -33.937 -36.976 1.00 99.35  ? 383  HIS A HA   1 
ATOM 3188 N N    . LYS A 1 384  ? 39.578  -31.847 -38.049 1.00 89.94  ? 384  LYS A N    1 
ATOM 3189 C CA   . LYS A 1 384  ? 39.979  -30.505 -38.469 1.00 89.94  ? 384  LYS A CA   1 
ATOM 3190 C C    . LYS A 1 384  ? 41.060  -30.634 -39.532 1.00 89.94  ? 384  LYS A C    1 
ATOM 3191 O O    . LYS A 1 384  ? 42.244  -30.386 -39.266 1.00 89.94  ? 384  LYS A O    1 
ATOM 3192 C CB   . LYS A 1 384  ? 40.470  -29.679 -37.280 1.00 89.94  ? 384  LYS A CB   1 
ATOM 3193 H H    . LYS A 1 384  ? 40.242  -32.345 -37.820 1.00 89.94  ? 384  LYS A H    1 
ATOM 3194 H HA   . LYS A 1 384  ? 39.219  -30.047 -38.860 1.00 89.94  ? 384  LYS A HA   1 
ATOM 3195 N N    . PRO A 1 385  ? 40.691  -31.028 -40.751 1.00 100.19 ? 385  PRO A N    1 
ATOM 3196 C CA   . PRO A 1 385  ? 41.699  -31.178 -41.807 1.00 100.19 ? 385  PRO A CA   1 
ATOM 3197 C C    . PRO A 1 385  ? 42.408  -29.864 -42.098 1.00 100.19 ? 385  PRO A C    1 
ATOM 3198 O O    . PRO A 1 385  ? 41.799  -28.793 -42.101 1.00 100.19 ? 385  PRO A O    1 
ATOM 3199 C CB   . PRO A 1 385  ? 40.883  -31.658 -43.015 1.00 100.19 ? 385  PRO A CB   1 
ATOM 3200 C CG   . PRO A 1 385  ? 39.614  -32.195 -42.443 1.00 100.19 ? 385  PRO A CG   1 
ATOM 3201 C CD   . PRO A 1 385  ? 39.342  -31.377 -41.224 1.00 100.19 ? 385  PRO A CD   1 
ATOM 3202 H HA   . PRO A 1 385  ? 42.350  -31.855 -41.565 1.00 100.19 ? 385  PRO A HA   1 
ATOM 3203 H HB2  . PRO A 1 385  ? 40.702  -30.909 -43.605 1.00 100.19 ? 385  PRO A HB2  1 
ATOM 3204 H HB3  . PRO A 1 385  ? 41.370  -32.354 -43.483 1.00 100.19 ? 385  PRO A HB3  1 
ATOM 3205 H HG2  . PRO A 1 385  ? 38.898  -32.094 -43.089 1.00 100.19 ? 385  PRO A HG2  1 
ATOM 3206 H HG3  . PRO A 1 385  ? 39.733  -33.129 -42.208 1.00 100.19 ? 385  PRO A HG3  1 
ATOM 3207 H HD2  . PRO A 1 385  ? 38.844  -30.578 -41.456 1.00 100.19 ? 385  PRO A HD2  1 
ATOM 3208 H HD3  . PRO A 1 385  ? 38.873  -31.911 -40.565 1.00 100.19 ? 385  PRO A HD3  1 
ATOM 3209 N N    . ASP A 1 386  ? 43.713  -29.960 -42.349 1.00 109.71 ? 386  ASP A N    1 
ATOM 3210 C CA   . ASP A 1 386  ? 44.514  -28.800 -42.720 1.00 109.71 ? 386  ASP A CA   1 
ATOM 3211 C C    . ASP A 1 386  ? 44.572  -28.622 -44.232 1.00 109.71 ? 386  ASP A C    1 
ATOM 3212 O O    . ASP A 1 386  ? 44.331  -27.523 -44.741 1.00 109.71 ? 386  ASP A O    1 
ATOM 3213 C CB   . ASP A 1 386  ? 45.928  -28.935 -42.148 1.00 109.71 ? 386  ASP A CB   1 
ATOM 3214 H H    . ASP A 1 386  ? 44.159  -30.693 -42.310 1.00 109.71 ? 386  ASP A H    1 
ATOM 3215 H HA   . ASP A 1 386  ? 44.113  -28.003 -42.340 1.00 109.71 ? 386  ASP A HA   1 
ATOM 3216 N N    . ASN A 1 387  ? 44.891  -29.690 -44.959 1.00 113.07 ? 387  ASN A N    1 
ATOM 3217 C CA   . ASN A 1 387  ? 44.924  -29.628 -46.414 1.00 113.07 ? 387  ASN A CA   1 
ATOM 3218 C C    . ASN A 1 387  ? 43.524  -29.340 -46.939 1.00 113.07 ? 387  ASN A C    1 
ATOM 3219 O O    . ASN A 1 387  ? 42.602  -30.138 -46.740 1.00 113.07 ? 387  ASN A O    1 
ATOM 3220 C CB   . ASN A 1 387  ? 45.455  -30.940 -46.987 1.00 113.07 ? 387  ASN A CB   1 
ATOM 3221 H H    . ASN A 1 387  ? 45.093  -30.460 -44.634 1.00 113.07 ? 387  ASN A H    1 
ATOM 3222 H HA   . ASN A 1 387  ? 45.512  -28.910 -46.695 1.00 113.07 ? 387  ASN A HA   1 
ATOM 3223 N N    . ILE A 1 388  ? 43.366  -28.203 -47.613 1.00 113.38 ? 388  ILE A N    1 
ATOM 3224 C CA   . ILE A 1 388  ? 42.068  -27.740 -48.087 1.00 113.38 ? 388  ILE A CA   1 
ATOM 3225 C C    . ILE A 1 388  ? 42.142  -27.573 -49.597 1.00 113.38 ? 388  ILE A C    1 
ATOM 3226 O O    . ILE A 1 388  ? 42.888  -26.722 -50.096 1.00 113.38 ? 388  ILE A O    1 
ATOM 3227 C CB   . ILE A 1 388  ? 41.649  -26.419 -47.420 1.00 113.38 ? 388  ILE A CB   1 
ATOM 3228 H H    . ILE A 1 388  ? 44.012  -27.671 -47.811 1.00 113.38 ? 388  ILE A H    1 
ATOM 3229 H HA   . ILE A 1 388  ? 41.393  -28.407 -47.889 1.00 113.38 ? 388  ILE A HA   1 
ATOM 3230 N N    . LYS A 1 389  ? 41.370  -28.380 -50.318 1.00 117.52 ? 389  LYS A N    1 
ATOM 3231 C CA   . LYS A 1 389  ? 41.215  -28.254 -51.760 1.00 117.52 ? 389  LYS A CA   1 
ATOM 3232 C C    . LYS A 1 389  ? 39.729  -28.182 -52.070 1.00 117.52 ? 389  LYS A C    1 
ATOM 3233 O O    . LYS A 1 389  ? 38.966  -29.064 -51.663 1.00 117.52 ? 389  LYS A O    1 
ATOM 3234 C CB   . LYS A 1 389  ? 41.860  -29.431 -52.498 1.00 117.52 ? 389  LYS A CB   1 
ATOM 3235 H H    . LYS A 1 389  ? 40.914  -29.028 -49.983 1.00 117.52 ? 389  LYS A H    1 
ATOM 3236 H HA   . LYS A 1 389  ? 41.632  -27.433 -52.063 1.00 117.52 ? 389  LYS A HA   1 
ATOM 3237 N N    . GLY A 1 390  ? 39.321  -27.139 -52.787 1.00 116.89 ? 390  GLY A N    1 
ATOM 3238 C CA   . GLY A 1 390  ? 37.915  -26.937 -53.072 1.00 116.89 ? 390  GLY A CA   1 
ATOM 3239 C C    . GLY A 1 390  ? 37.286  -28.127 -53.763 1.00 116.89 ? 390  GLY A C    1 
ATOM 3240 O O    . GLY A 1 390  ? 37.587  -28.411 -54.925 1.00 116.89 ? 390  GLY A O    1 
ATOM 3241 H H    . GLY A 1 390  ? 39.841  -26.538 -53.117 1.00 116.89 ? 390  GLY A H    1 
ATOM 3242 N N    . ASN A 1 391  ? 36.418  -28.843 -53.052 1.00 118.18 ? 391  ASN A N    1 
ATOM 3243 C CA   . ASN A 1 391  ? 35.759  -30.010 -53.623 1.00 118.18 ? 391  ASN A CA   1 
ATOM 3244 C C    . ASN A 1 391  ? 34.529  -30.334 -52.792 1.00 118.18 ? 391  ASN A C    1 
ATOM 3245 O O    . ASN A 1 391  ? 34.628  -30.489 -51.572 1.00 118.18 ? 391  ASN A O    1 
ATOM 3246 C CB   . ASN A 1 391  ? 36.707  -31.212 -53.668 1.00 118.18 ? 391  ASN A CB   1 
ATOM 3247 H H    . ASN A 1 391  ? 36.194  -28.673 -52.239 1.00 118.18 ? 391  ASN A H    1 
ATOM 3248 H HA   . ASN A 1 391  ? 35.476  -29.808 -54.527 1.00 118.18 ? 391  ASN A HA   1 
ATOM 3249 N N    . LEU A 1 392  ? 33.378  -30.431 -53.453 1.00 120.19 ? 392  LEU A N    1 
ATOM 3250 C CA   . LEU A 1 392  ? 32.136  -30.811 -52.799 1.00 120.19 ? 392  LEU A CA   1 
ATOM 3251 C C    . LEU A 1 392  ? 31.353  -31.721 -53.731 1.00 120.19 ? 392  LEU A C    1 
ATOM 3252 O O    . LEU A 1 392  ? 31.491  -31.643 -54.954 1.00 120.19 ? 392  LEU A O    1 
ATOM 3253 C CB   . LEU A 1 392  ? 31.292  -29.585 -52.426 1.00 120.19 ? 392  LEU A CB   1 
ATOM 3254 H H    . LEU A 1 392  ? 33.293  -30.278 -54.295 1.00 120.19 ? 392  LEU A H    1 
ATOM 3255 H HA   . LEU A 1 392  ? 32.335  -31.303 -51.987 1.00 120.19 ? 392  LEU A HA   1 
ATOM 3256 N N    . GLU A 1 393  ? 30.529  -32.588 -53.143 1.00 114.33 ? 393  GLU A N    1 
ATOM 3257 C CA   . GLU A 1 393  ? 29.747  -33.539 -53.931 1.00 114.33 ? 393  GLU A CA   1 
ATOM 3258 C C    . GLU A 1 393  ? 28.501  -33.905 -53.130 1.00 114.33 ? 393  GLU A C    1 
ATOM 3259 O O    . GLU A 1 393  ? 28.576  -34.701 -52.189 1.00 114.33 ? 393  GLU A O    1 
ATOM 3260 C CB   . GLU A 1 393  ? 30.571  -34.773 -54.273 1.00 114.33 ? 393  GLU A CB   1 
ATOM 3261 H H    . GLU A 1 393  ? 30.404  -32.645 -52.294 1.00 114.33 ? 393  GLU A H    1 
ATOM 3262 H HA   . GLU A 1 393  ? 29.466  -33.119 -54.759 1.00 114.33 ? 393  GLU A HA   1 
ATOM 3263 N N    . PHE A 1 394  ? 27.368  -33.323 -53.508 1.00 111.26 ? 394  PHE A N    1 
ATOM 3264 C CA   . PHE A 1 394  ? 26.075  -33.684 -52.946 1.00 111.26 ? 394  PHE A CA   1 
ATOM 3265 C C    . PHE A 1 394  ? 25.432  -34.730 -53.845 1.00 111.26 ? 394  PHE A C    1 
ATOM 3266 O O    . PHE A 1 394  ? 25.430  -34.582 -55.070 1.00 111.26 ? 394  PHE A O    1 
ATOM 3267 C CB   . PHE A 1 394  ? 25.169  -32.459 -52.822 1.00 111.26 ? 394  PHE A CB   1 
ATOM 3268 H H    . PHE A 1 394  ? 27.323  -32.702 -54.102 1.00 111.26 ? 394  PHE A H    1 
ATOM 3269 H HA   . PHE A 1 394  ? 26.198  -34.067 -52.064 1.00 111.26 ? 394  PHE A HA   1 
ATOM 3270 N N    . ARG A 1 395  ? 24.903  -35.790 -53.238 1.00 110.66 ? 395  ARG A N    1 
ATOM 3271 C CA   . ARG A 1 395  ? 24.288  -36.879 -53.985 1.00 110.66 ? 395  ARG A CA   1 
ATOM 3272 C C    . ARG A 1 395  ? 23.005  -37.298 -53.289 1.00 110.66 ? 395  ARG A C    1 
ATOM 3273 O O    . ARG A 1 395  ? 23.025  -37.644 -52.104 1.00 110.66 ? 395  ARG A O    1 
ATOM 3274 C CB   . ARG A 1 395  ? 25.240  -38.075 -54.107 1.00 110.66 ? 395  ARG A CB   1 
ATOM 3275 H H    . ARG A 1 395  ? 24.890  -35.902 -52.386 1.00 110.66 ? 395  ARG A H    1 
ATOM 3276 H HA   . ARG A 1 395  ? 24.065  -36.573 -54.879 1.00 110.66 ? 395  ARG A HA   1 
ATOM 3277 N N    . ASN A 1 396  ? 21.900  -37.277 -54.030 1.00 102.67 ? 396  ASN A N    1 
ATOM 3278 C CA   . ASN A 1 396  ? 20.589  -37.638 -53.497 1.00 102.67 ? 396  ASN A CA   1 
ATOM 3279 C C    . ASN A 1 396  ? 20.351  -36.953 -52.156 1.00 102.67 ? 396  ASN A C    1 
ATOM 3280 O O    . ASN A 1 396  ? 19.980  -37.576 -51.160 1.00 102.67 ? 396  ASN A O    1 
ATOM 3281 C CB   . ASN A 1 396  ? 20.454  -39.154 -53.368 1.00 102.67 ? 396  ASN A CB   1 
ATOM 3282 H H    . ASN A 1 396  ? 21.883  -37.052 -54.859 1.00 102.67 ? 396  ASN A H    1 
ATOM 3283 H HA   . ASN A 1 396  ? 19.906  -37.331 -54.113 1.00 102.67 ? 396  ASN A HA   1 
ATOM 3284 N N    . VAL A 1 397  ? 20.575  -35.643 -52.140 1.00 101.73 ? 397  VAL A N    1 
ATOM 3285 C CA   . VAL A 1 397  ? 20.515  -34.868 -50.891 1.00 101.73 ? 397  VAL A CA   1 
ATOM 3286 C C    . VAL A 1 397  ? 19.063  -34.439 -50.726 1.00 101.73 ? 397  VAL A C    1 
ATOM 3287 O O    . VAL A 1 397  ? 18.643  -33.345 -51.112 1.00 101.73 ? 397  VAL A O    1 
ATOM 3288 C CB   . VAL A 1 397  ? 21.487  -33.684 -50.900 1.00 101.73 ? 397  VAL A CB   1 
ATOM 3289 H H    . VAL A 1 397  ? 20.761  -35.174 -52.836 1.00 101.73 ? 397  VAL A H    1 
ATOM 3290 H HA   . VAL A 1 397  ? 20.750  -35.443 -50.147 1.00 101.73 ? 397  VAL A HA   1 
ATOM 3291 N N    . HIS A 1 398  ? 18.272  -35.328 -50.133 1.00 89.77  ? 398  HIS A N    1 
ATOM 3292 C CA   . HIS A 1 398  ? 16.901  -35.002 -49.775 1.00 89.77  ? 398  HIS A CA   1 
ATOM 3293 C C    . HIS A 1 398  ? 16.878  -34.368 -48.391 1.00 89.77  ? 398  HIS A C    1 
ATOM 3294 O O    . HIS A 1 398  ? 17.516  -34.869 -47.460 1.00 89.77  ? 398  HIS A O    1 
ATOM 3295 C CB   . HIS A 1 398  ? 16.027  -36.255 -49.804 1.00 89.77  ? 398  HIS A CB   1 
ATOM 3296 H H    . HIS A 1 398  ? 18.507  -36.130 -49.931 1.00 89.77  ? 398  HIS A H    1 
ATOM 3297 H HA   . HIS A 1 398  ? 16.548  -34.366 -50.415 1.00 89.77  ? 398  HIS A HA   1 
ATOM 3298 N N    . PHE A 1 399  ? 16.148  -33.263 -48.255 1.00 83.99  ? 399  PHE A N    1 
ATOM 3299 C CA   . PHE A 1 399  ? 16.103  -32.545 -46.990 1.00 83.99  ? 399  PHE A CA   1 
ATOM 3300 C C    . PHE A 1 399  ? 14.790  -31.785 -46.891 1.00 83.99  ? 399  PHE A C    1 
ATOM 3301 O O    . PHE A 1 399  ? 14.326  -31.204 -47.875 1.00 83.99  ? 399  PHE A O    1 
ATOM 3302 C CB   . PHE A 1 399  ? 17.285  -31.578 -46.856 1.00 83.99  ? 399  PHE A CB   1 
ATOM 3303 H H    . PHE A 1 399  ? 15.668  -32.916 -48.877 1.00 83.99  ? 399  PHE A H    1 
ATOM 3304 H HA   . PHE A 1 399  ? 16.142  -33.179 -46.258 1.00 83.99  ? 399  PHE A HA   1 
ATOM 3305 N N    . SER A 1 400  ? 14.203  -31.798 -45.698 1.00 75.90  ? 400  SER A N    1 
ATOM 3306 C CA   . SER A 1 400  ? 12.974  -31.076 -45.406 1.00 75.90  ? 400  SER A CA   1 
ATOM 3307 C C    . SER A 1 400  ? 13.219  -30.147 -44.227 1.00 75.90  ? 400  SER A C    1 
ATOM 3308 O O    . SER A 1 400  ? 13.772  -30.568 -43.206 1.00 75.90  ? 400  SER A O    1 
ATOM 3309 C CB   . SER A 1 400  ? 11.828  -32.042 -45.092 1.00 75.90  ? 400  SER A CB   1 
ATOM 3310 H H    . SER A 1 400  ? 14.511  -32.231 -45.021 1.00 75.90  ? 400  SER A H    1 
ATOM 3311 H HA   . SER A 1 400  ? 12.721  -30.539 -46.173 1.00 75.90  ? 400  SER A HA   1 
ATOM 3312 N N    . TYR A 1 401  ? 12.812  -28.894 -44.368 1.00 66.03  ? 401  TYR A N    1 
ATOM 3313 C CA   . TYR A 1 401  ? 12.985  -27.930 -43.294 1.00 66.03  ? 401  TYR A CA   1 
ATOM 3314 C C    . TYR A 1 401  ? 12.180  -28.381 -42.078 1.00 66.03  ? 401  TYR A C    1 
ATOM 3315 O O    . TYR A 1 401  ? 10.962  -28.586 -42.197 1.00 66.03  ? 401  TYR A O    1 
ATOM 3316 C CB   . TYR A 1 401  ? 12.538  -26.542 -43.744 1.00 66.03  ? 401  TYR A CB   1 
ATOM 3317 H H    . TYR A 1 401  ? 12.434  -28.577 -45.073 1.00 66.03  ? 401  TYR A H    1 
ATOM 3318 H HA   . TYR A 1 401  ? 13.924  -27.880 -43.063 1.00 66.03  ? 401  TYR A HA   1 
ATOM 3319 N N    . PRO A 1 402  ? 12.800  -28.550 -40.908 1.00 59.78  ? 402  PRO A N    1 
ATOM 3320 C CA   . PRO A 1 402  ? 12.026  -28.999 -39.740 1.00 59.78  ? 402  PRO A CA   1 
ATOM 3321 C C    . PRO A 1 402  ? 10.869  -28.085 -39.389 1.00 59.78  ? 402  PRO A C    1 
ATOM 3322 O O    . PRO A 1 402  ? 9.899   -28.543 -38.773 1.00 59.78  ? 402  PRO A O    1 
ATOM 3323 C CB   . PRO A 1 402  ? 13.077  -29.034 -38.624 1.00 59.78  ? 402  PRO A CB   1 
ATOM 3324 C CG   . PRO A 1 402  ? 14.350  -29.310 -39.329 1.00 59.78  ? 402  PRO A CG   1 
ATOM 3325 C CD   . PRO A 1 402  ? 14.251  -28.599 -40.651 1.00 59.78  ? 402  PRO A CD   1 
ATOM 3326 H HA   . PRO A 1 402  ? 11.689  -29.896 -39.888 1.00 59.78  ? 402  PRO A HA   1 
ATOM 3327 H HB2  . PRO A 1 402  ? 13.110  -28.174 -38.176 1.00 59.78  ? 402  PRO A HB2  1 
ATOM 3328 H HB3  . PRO A 1 402  ? 12.868  -29.743 -37.997 1.00 59.78  ? 402  PRO A HB3  1 
ATOM 3329 H HG2  . PRO A 1 402  ? 15.091  -28.962 -38.809 1.00 59.78  ? 402  PRO A HG2  1 
ATOM 3330 H HG3  . PRO A 1 402  ? 14.445  -30.266 -39.462 1.00 59.78  ? 402  PRO A HG3  1 
ATOM 3331 H HD2  . PRO A 1 402  ? 14.614  -27.703 -40.582 1.00 59.78  ? 402  PRO A HD2  1 
ATOM 3332 H HD3  . PRO A 1 402  ? 14.699  -29.113 -41.341 1.00 59.78  ? 402  PRO A HD3  1 
ATOM 3333 N N    . SER A 1 403  ? 10.939  -26.804 -39.755 1.00 62.10  ? 403  SER A N    1 
ATOM 3334 C CA   . SER A 1 403  ? 9.849   -25.884 -39.446 1.00 62.10  ? 403  SER A CA   1 
ATOM 3335 C C    . SER A 1 403  ? 8.512   -26.446 -39.912 1.00 62.10  ? 403  SER A C    1 
ATOM 3336 O O    . SER A 1 403  ? 7.532   -26.460 -39.158 1.00 62.10  ? 403  SER A O    1 
ATOM 3337 C CB   . SER A 1 403  ? 10.116  -24.525 -40.095 1.00 62.10  ? 403  SER A CB   1 
ATOM 3338 H H    . SER A 1 403  ? 11.598  -26.448 -40.178 1.00 62.10  ? 403  SER A H    1 
ATOM 3339 H HA   . SER A 1 403  ? 9.804   -25.755 -38.486 1.00 62.10  ? 403  SER A HA   1 
ATOM 3340 N N    . ARG A 1 404  ? 8.455   -26.919 -41.157 1.00 74.72  ? 404  ARG A N    1 
ATOM 3341 C CA   . ARG A 1 404  ? 7.263   -27.550 -41.725 1.00 74.72  ? 404  ARG A CA   1 
ATOM 3342 C C    . ARG A 1 404  ? 7.704   -28.895 -42.294 1.00 74.72  ? 404  ARG A C    1 
ATOM 3343 O O    . ARG A 1 404  ? 8.069   -28.995 -43.468 1.00 74.72  ? 404  ARG A O    1 
ATOM 3344 C CB   . ARG A 1 404  ? 6.619   -26.665 -42.789 1.00 74.72  ? 404  ARG A CB   1 
ATOM 3345 H H    . ARG A 1 404  ? 9.114   -26.885 -41.707 1.00 74.72  ? 404  ARG A H    1 
ATOM 3346 H HA   . ARG A 1 404  ? 6.612   -27.711 -41.024 1.00 74.72  ? 404  ARG A HA   1 
ATOM 3347 N N    . LYS A 1 405  ? 7.665   -29.932 -41.454 1.00 80.49  ? 405  LYS A N    1 
ATOM 3348 C CA   . LYS A 1 405  ? 8.149   -31.244 -41.866 1.00 80.49  ? 405  LYS A CA   1 
ATOM 3349 C C    . LYS A 1 405  ? 7.349   -31.820 -43.026 1.00 80.49  ? 405  LYS A C    1 
ATOM 3350 O O    . LYS A 1 405  ? 7.836   -32.728 -43.708 1.00 80.49  ? 405  LYS A O    1 
ATOM 3351 C CB   . LYS A 1 405  ? 8.111   -32.210 -40.681 1.00 80.49  ? 405  LYS A CB   1 
ATOM 3352 H H    . LYS A 1 405  ? 7.365   -29.899 -40.648 1.00 80.49  ? 405  LYS A H    1 
ATOM 3353 H HA   . LYS A 1 405  ? 9.071   -31.160 -42.154 1.00 80.49  ? 405  LYS A HA   1 
ATOM 3354 N N    . GLU A 1 406  ? 6.135   -31.320 -43.265 1.00 88.44  ? 406  GLU A N    1 
ATOM 3355 C CA   . GLU A 1 406  ? 5.308   -31.874 -44.332 1.00 88.44  ? 406  GLU A CA   1 
ATOM 3356 C C    . GLU A 1 406  ? 5.958   -31.672 -45.696 1.00 88.44  ? 406  GLU A C    1 
ATOM 3357 O O    . GLU A 1 406  ? 6.130   -32.626 -46.463 1.00 88.44  ? 406  GLU A O    1 
ATOM 3358 C CB   . GLU A 1 406  ? 3.920   -31.234 -44.299 1.00 88.44  ? 406  GLU A CB   1 
ATOM 3359 H H    . GLU A 1 406  ? 5.773   -30.673 -42.830 1.00 88.44  ? 406  GLU A H    1 
ATOM 3360 H HA   . GLU A 1 406  ? 5.202   -32.828 -44.189 1.00 88.44  ? 406  GLU A HA   1 
ATOM 3361 N N    . VAL A 1 407  ? 6.337   -30.438 -46.011 1.00 87.32  ? 407  VAL A N    1 
ATOM 3362 C CA   . VAL A 1 407  ? 6.875   -30.114 -47.328 1.00 87.32  ? 407  VAL A CA   1 
ATOM 3363 C C    . VAL A 1 407  ? 8.349   -30.497 -47.368 1.00 87.32  ? 407  VAL A C    1 
ATOM 3364 O O    . VAL A 1 407  ? 9.145   -30.027 -46.548 1.00 87.32  ? 407  VAL A O    1 
ATOM 3365 C CB   . VAL A 1 407  ? 6.684   -28.627 -47.653 1.00 87.32  ? 407  VAL A CB   1 
ATOM 3366 H H    . VAL A 1 407  ? 6.291   -29.765 -45.477 1.00 87.32  ? 407  VAL A H    1 
ATOM 3367 H HA   . VAL A 1 407  ? 6.408   -30.635 -48.001 1.00 87.32  ? 407  VAL A HA   1 
ATOM 3368 N N    . LYS A 1 408  ? 8.712   -31.353 -48.320 1.00 87.72  ? 408  LYS A N    1 
ATOM 3369 C CA   . LYS A 1 408  ? 10.099  -31.745 -48.544 1.00 87.72  ? 408  LYS A CA   1 
ATOM 3370 C C    . LYS A 1 408  ? 10.681  -30.840 -49.625 1.00 87.72  ? 408  LYS A C    1 
ATOM 3371 O O    . LYS A 1 408  ? 10.434  -31.049 -50.817 1.00 87.72  ? 408  LYS A O    1 
ATOM 3372 C CB   . LYS A 1 408  ? 10.190  -33.215 -48.947 1.00 87.72  ? 408  LYS A CB   1 
ATOM 3373 H H    . LYS A 1 408  ? 8.159   -31.730 -48.860 1.00 87.72  ? 408  LYS A H    1 
ATOM 3374 H HA   . LYS A 1 408  ? 10.609  -31.619 -47.728 1.00 87.72  ? 408  LYS A HA   1 
ATOM 3375 N N    . ILE A 1 409  ? 11.458  -29.843 -49.209 1.00 85.87  ? 409  ILE A N    1 
ATOM 3376 C CA   . ILE A 1 409  ? 12.024  -28.896 -50.161 1.00 85.87  ? 409  ILE A CA   1 
ATOM 3377 C C    . ILE A 1 409  ? 13.134  -29.529 -50.994 1.00 85.87  ? 409  ILE A C    1 
ATOM 3378 O O    . ILE A 1 409  ? 13.238  -29.252 -52.193 1.00 85.87  ? 409  ILE A O    1 
ATOM 3379 C CB   . ILE A 1 409  ? 12.538  -27.648 -49.426 1.00 85.87  ? 409  ILE A CB   1 
ATOM 3380 H H    . ILE A 1 409  ? 11.669  -29.694 -48.389 1.00 85.87  ? 409  ILE A H    1 
ATOM 3381 H HA   . ILE A 1 409  ? 11.324  -28.613 -50.771 1.00 85.87  ? 409  ILE A HA   1 
ATOM 3382 N N    . LEU A 1 410  ? 13.964  -30.372 -50.388 1.00 86.80  ? 410  LEU A N    1 
ATOM 3383 C CA   . LEU A 1 410  ? 15.028  -31.084 -51.087 1.00 86.80  ? 410  LEU A CA   1 
ATOM 3384 C C    . LEU A 1 410  ? 14.595  -32.536 -51.237 1.00 86.80  ? 410  LEU A C    1 
ATOM 3385 O O    . LEU A 1 410  ? 14.515  -33.271 -50.247 1.00 86.80  ? 410  LEU A O    1 
ATOM 3386 C CB   . LEU A 1 410  ? 16.350  -30.974 -50.332 1.00 86.80  ? 410  LEU A CB   1 
ATOM 3387 H H    . LEU A 1 410  ? 13.929  -30.553 -49.548 1.00 86.80  ? 410  LEU A H    1 
ATOM 3388 H HA   . LEU A 1 410  ? 15.149  -30.705 -51.972 1.00 86.80  ? 410  LEU A HA   1 
ATOM 3389 N N    . LYS A 1 411  ? 14.300  -32.941 -52.470 1.00 92.99  ? 411  LYS A N    1 
ATOM 3390 C CA   . LYS A 1 411  ? 13.886  -34.304 -52.769 1.00 92.99  ? 411  LYS A CA   1 
ATOM 3391 C C    . LYS A 1 411  ? 15.041  -35.187 -53.219 1.00 92.99  ? 411  LYS A C    1 
ATOM 3392 O O    . LYS A 1 411  ? 14.828  -36.374 -53.487 1.00 92.99  ? 411  LYS A O    1 
ATOM 3393 C CB   . LYS A 1 411  ? 12.798  -34.296 -53.847 1.00 92.99  ? 411  LYS A CB   1 
ATOM 3394 H H    . LYS A 1 411  ? 14.334  -32.432 -53.163 1.00 92.99  ? 411  LYS A H    1 
ATOM 3395 H HA   . LYS A 1 411  ? 13.508  -34.698 -51.968 1.00 92.99  ? 411  LYS A HA   1 
ATOM 3396 N N    . GLY A 1 412  ? 16.252  -34.644 -53.308 1.00 101.71 ? 412  GLY A N    1 
ATOM 3397 C CA   . GLY A 1 412  ? 17.391  -35.409 -53.774 1.00 101.71 ? 412  GLY A CA   1 
ATOM 3398 C C    . GLY A 1 412  ? 17.886  -34.940 -55.125 1.00 101.71 ? 412  GLY A C    1 
ATOM 3399 O O    . GLY A 1 412  ? 17.090  -34.555 -55.986 1.00 101.71 ? 412  GLY A O    1 
ATOM 3400 H H    . GLY A 1 412  ? 16.437  -33.830 -53.103 1.00 101.71 ? 412  GLY A H    1 
ATOM 3401 N N    . LEU A 1 413  ? 19.198  -34.959 -55.321 1.00 112.42 ? 413  LEU A N    1 
ATOM 3402 C CA   . LEU A 1 413  ? 19.805  -34.524 -56.574 1.00 112.42 ? 413  LEU A CA   1 
ATOM 3403 C C    . LEU A 1 413  ? 21.281  -34.901 -56.531 1.00 112.42 ? 413  LEU A C    1 
ATOM 3404 O O    . LEU A 1 413  ? 21.749  -35.552 -55.592 1.00 112.42 ? 413  LEU A O    1 
ATOM 3405 C CB   . LEU A 1 413  ? 19.611  -33.024 -56.798 1.00 112.42 ? 413  LEU A CB   1 
ATOM 3406 H H    . LEU A 1 413  ? 19.769  -35.224 -54.734 1.00 112.42 ? 413  LEU A H    1 
ATOM 3407 H HA   . LEU A 1 413  ? 19.392  -34.999 -57.311 1.00 112.42 ? 413  LEU A HA   1 
ATOM 3408 N N    . ASN A 1 414  ? 22.012  -34.487 -57.563 1.00 120.83 ? 414  ASN A N    1 
ATOM 3409 C CA   . ASN A 1 414  ? 23.438  -34.769 -57.655 1.00 120.83 ? 414  ASN A CA   1 
ATOM 3410 C C    . ASN A 1 414  ? 24.147  -33.545 -58.214 1.00 120.83 ? 414  ASN A C    1 
ATOM 3411 O O    . ASN A 1 414  ? 23.687  -32.953 -59.194 1.00 120.83 ? 414  ASN A O    1 
ATOM 3412 C CB   . ASN A 1 414  ? 23.702  -35.990 -58.541 1.00 120.83 ? 414  ASN A CB   1 
ATOM 3413 H H    . ASN A 1 414  ? 21.703  -34.031 -58.224 1.00 120.83 ? 414  ASN A H    1 
ATOM 3414 H HA   . ASN A 1 414  ? 23.790  -34.950 -56.771 1.00 120.83 ? 414  ASN A HA   1 
ATOM 3415 N N    . LEU A 1 415  ? 25.263  -33.175 -57.588 1.00 124.07 ? 415  LEU A N    1 
ATOM 3416 C CA   . LEU A 1 415  ? 26.036  -32.018 -58.022 1.00 124.07 ? 415  LEU A CA   1 
ATOM 3417 C C    . LEU A 1 415  ? 27.411  -32.072 -57.374 1.00 124.07 ? 415  LEU A C    1 
ATOM 3418 O O    . LEU A 1 415  ? 27.516  -32.132 -56.145 1.00 124.07 ? 415  LEU A O    1 
ATOM 3419 C CB   . LEU A 1 415  ? 25.325  -30.712 -57.656 1.00 124.07 ? 415  LEU A CB   1 
ATOM 3420 H H    . LEU A 1 415  ? 25.594  -33.582 -56.907 1.00 124.07 ? 415  LEU A H    1 
ATOM 3421 H HA   . LEU A 1 415  ? 26.150  -32.047 -58.985 1.00 124.07 ? 415  LEU A HA   1 
ATOM 3422 N N    . LYS A 1 416  ? 28.454  -32.041 -58.199 1.00 121.85 ? 416  LYS A N    1 
ATOM 3423 C CA   . LYS A 1 416  ? 29.832  -32.069 -57.733 1.00 121.85 ? 416  LYS A CA   1 
ATOM 3424 C C    . LYS A 1 416  ? 30.584  -30.882 -58.315 1.00 121.85 ? 416  LYS A C    1 
ATOM 3425 O O    . LYS A 1 416  ? 30.416  -30.546 -59.491 1.00 121.85 ? 416  LYS A O    1 
ATOM 3426 C CB   . LYS A 1 416  ? 30.529  -33.377 -58.130 1.00 121.85 ? 416  LYS A CB   1 
ATOM 3427 H H    . LYS A 1 416  ? 28.384  -32.002 -59.055 1.00 121.85 ? 416  LYS A H    1 
ATOM 3428 H HA   . LYS A 1 416  ? 29.848  -31.996 -56.766 1.00 121.85 ? 416  LYS A HA   1 
ATOM 3429 N N    . VAL A 1 417  ? 31.411  -30.251 -57.486 1.00 116.35 ? 417  VAL A N    1 
ATOM 3430 C CA   . VAL A 1 417  ? 32.184  -29.080 -57.879 1.00 116.35 ? 417  VAL A CA   1 
ATOM 3431 C C    . VAL A 1 417  ? 33.610  -29.236 -57.372 1.00 116.35 ? 417  VAL A C    1 
ATOM 3432 O O    . VAL A 1 417  ? 33.833  -29.671 -56.236 1.00 116.35 ? 417  VAL A O    1 
ATOM 3433 C CB   . VAL A 1 417  ? 31.559  -27.777 -57.340 1.00 116.35 ? 417  VAL A CB   1 
ATOM 3434 H H    . VAL A 1 417  ? 31.544  -30.490 -56.671 1.00 116.35 ? 417  VAL A H    1 
ATOM 3435 H HA   . VAL A 1 417  ? 32.213  -29.025 -58.847 1.00 116.35 ? 417  VAL A HA   1 
ATOM 3436 N N    . GLN A 1 418  ? 34.572  -28.881 -58.219 1.00 114.32 ? 418  GLN A N    1 
ATOM 3437 C CA   . GLN A 1 418  ? 35.987  -28.928 -57.886 1.00 114.32 ? 418  GLN A CA   1 
ATOM 3438 C C    . GLN A 1 418  ? 36.473  -27.552 -57.442 1.00 114.32 ? 418  GLN A C    1 
ATOM 3439 O O    . GLN A 1 418  ? 35.731  -26.568 -57.441 1.00 114.32 ? 418  GLN A O    1 
ATOM 3440 C CB   . GLN A 1 418  ? 36.803  -29.421 -59.084 1.00 114.32 ? 418  GLN A CB   1 
ATOM 3441 H H    . GLN A 1 418  ? 34.421  -28.599 -59.018 1.00 114.32 ? 418  GLN A H    1 
ATOM 3442 H HA   . GLN A 1 418  ? 36.122  -29.548 -57.153 1.00 114.32 ? 418  GLN A HA   1 
ATOM 3443 N N    . SER A 1 419  ? 37.748  -27.495 -57.061 1.00 109.24 ? 419  SER A N    1 
ATOM 3444 C CA   . SER A 1 419  ? 38.322  -26.255 -56.560 1.00 109.24 ? 419  SER A CA   1 
ATOM 3445 C C    . SER A 1 419  ? 38.226  -25.156 -57.609 1.00 109.24 ? 419  SER A C    1 
ATOM 3446 O O    . SER A 1 419  ? 38.407  -25.395 -58.805 1.00 109.24 ? 419  SER A O    1 
ATOM 3447 C CB   . SER A 1 419  ? 39.782  -26.472 -56.163 1.00 109.24 ? 419  SER A CB   1 
ATOM 3448 H H    . SER A 1 419  ? 38.295  -28.158 -57.082 1.00 109.24 ? 419  SER A H    1 
ATOM 3449 H HA   . SER A 1 419  ? 37.833  -25.969 -55.773 1.00 109.24 ? 419  SER A HA   1 
ATOM 3450 N N    . GLY A 1 420  ? 37.928  -23.944 -57.151 1.00 100.87 ? 420  GLY A N    1 
ATOM 3451 C CA   . GLY A 1 420  ? 37.873  -22.803 -58.049 1.00 100.87 ? 420  GLY A CA   1 
ATOM 3452 C C    . GLY A 1 420  ? 36.893  -22.969 -59.189 1.00 100.87 ? 420  GLY A C    1 
ATOM 3453 O O    . GLY A 1 420  ? 37.186  -22.565 -60.321 1.00 100.87 ? 420  GLY A O    1 
ATOM 3454 H H    . GLY A 1 420  ? 37.754  -23.760 -56.329 1.00 100.87 ? 420  GLY A H    1 
ATOM 3455 N N    . GLN A 1 421  ? 35.732  -23.558 -58.917 1.00 89.06  ? 421  GLN A N    1 
ATOM 3456 C CA   . GLN A 1 421  ? 34.705  -23.784 -59.925 1.00 89.06  ? 421  GLN A CA   1 
ATOM 3457 C C    . GLN A 1 421  ? 33.496  -22.926 -59.589 1.00 89.06  ? 421  GLN A C    1 
ATOM 3458 O O    . GLN A 1 421  ? 32.934  -23.042 -58.494 1.00 89.06  ? 421  GLN A O    1 
ATOM 3459 C CB   . GLN A 1 421  ? 34.316  -25.262 -59.992 1.00 89.06  ? 421  GLN A CB   1 
ATOM 3460 H H    . GLN A 1 421  ? 35.512  -23.842 -58.136 1.00 89.06  ? 421  GLN A H    1 
ATOM 3461 H HA   . GLN A 1 421  ? 35.037  -23.516 -60.796 1.00 89.06  ? 421  GLN A HA   1 
ATOM 3462 N N    . THR A 1 422  ? 33.101  -22.070 -60.525 1.00 97.02  ? 422  THR A N    1 
ATOM 3463 C CA   . THR A 1 422  ? 31.927  -21.227 -60.344 1.00 97.02  ? 422  THR A CA   1 
ATOM 3464 C C    . THR A 1 422  ? 30.678  -22.020 -60.707 1.00 97.02  ? 422  THR A C    1 
ATOM 3465 O O    . THR A 1 422  ? 30.513  -22.436 -61.859 1.00 97.02  ? 422  THR A O    1 
ATOM 3466 C CB   . THR A 1 422  ? 32.033  -19.969 -61.202 1.00 97.02  ? 422  THR A CB   1 
ATOM 3467 H H    . THR A 1 422  ? 33.499  -21.958 -61.280 1.00 97.02  ? 422  THR A H    1 
ATOM 3468 H HA   . THR A 1 422  ? 31.862  -20.959 -59.414 1.00 97.02  ? 422  THR A HA   1 
ATOM 3469 N N    . VAL A 1 423  ? 29.801  -22.227 -59.729 1.00 92.64  ? 423  VAL A N    1 
ATOM 3470 C CA   . VAL A 1 423  ? 28.557  -22.962 -59.916 1.00 92.64  ? 423  VAL A CA   1 
ATOM 3471 C C    . VAL A 1 423  ? 27.403  -22.026 -59.590 1.00 92.64  ? 423  VAL A C    1 
ATOM 3472 O O    . VAL A 1 423  ? 27.393  -21.392 -58.530 1.00 92.64  ? 423  VAL A O    1 
ATOM 3473 C CB   . VAL A 1 423  ? 28.502  -24.224 -59.037 1.00 92.64  ? 423  VAL A CB   1 
ATOM 3474 H H    . VAL A 1 423  ? 29.910  -21.942 -58.924 1.00 92.64  ? 423  VAL A H    1 
ATOM 3475 H HA   . VAL A 1 423  ? 28.477  -23.233 -60.844 1.00 92.64  ? 423  VAL A HA   1 
ATOM 3476 N N    . ALA A 1 424  ? 26.439  -21.942 -60.498 1.00 107.17 ? 424  ALA A N    1 
ATOM 3477 C CA   . ALA A 1 424  ? 25.284  -21.075 -60.335 1.00 107.17 ? 424  ALA A CA   1 
ATOM 3478 C C    . ALA A 1 424  ? 24.014  -21.911 -60.347 1.00 107.17 ? 424  ALA A C    1 
ATOM 3479 O O    . ALA A 1 424  ? 23.966  -22.986 -60.952 1.00 107.17 ? 424  ALA A O    1 
ATOM 3480 C CB   . ALA A 1 424  ? 25.221  -20.014 -61.439 1.00 107.17 ? 424  ALA A CB   1 
ATOM 3481 H H    . ALA A 1 424  ? 26.432  -22.388 -61.233 1.00 107.17 ? 424  ALA A H    1 
ATOM 3482 H HA   . ALA A 1 424  ? 25.339  -20.619 -59.480 1.00 107.17 ? 424  ALA A HA   1 
ATOM 3483 N N    . LEU A 1 425  ? 22.992  -21.413 -59.658 1.00 127.87 ? 425  LEU A N    1 
ATOM 3484 C CA   . LEU A 1 425  ? 21.696  -22.071 -59.574 1.00 127.87 ? 425  LEU A CA   1 
ATOM 3485 C C    . LEU A 1 425  ? 20.662  -21.239 -60.318 1.00 127.87 ? 425  LEU A C    1 
ATOM 3486 O O    . LEU A 1 425  ? 20.467  -20.059 -60.007 1.00 127.87 ? 425  LEU A O    1 
ATOM 3487 C CB   . LEU A 1 425  ? 21.272  -22.263 -58.116 1.00 127.87 ? 425  LEU A CB   1 
ATOM 3488 H H    . LEU A 1 425  ? 23.028  -20.674 -59.220 1.00 127.87 ? 425  LEU A H    1 
ATOM 3489 H HA   . LEU A 1 425  ? 21.746  -22.944 -59.993 1.00 127.87 ? 425  LEU A HA   1 
ATOM 3490 N N    . VAL A 1 426  ? 20.005  -21.856 -61.295 1.00 141.15 ? 426  VAL A N    1 
ATOM 3491 C CA   . VAL A 1 426  ? 18.980  -21.207 -62.102 1.00 141.15 ? 426  VAL A CA   1 
ATOM 3492 C C    . VAL A 1 426  ? 17.668  -21.942 -61.878 1.00 141.15 ? 426  VAL A C    1 
ATOM 3493 O O    . VAL A 1 426  ? 17.610  -23.170 -62.004 1.00 141.15 ? 426  VAL A O    1 
ATOM 3494 C CB   . VAL A 1 426  ? 19.354  -21.198 -63.596 1.00 141.15 ? 426  VAL A CB   1 
ATOM 3495 H H    . VAL A 1 426  ? 20.139  -22.677 -61.514 1.00 141.15 ? 426  VAL A H    1 
ATOM 3496 H HA   . VAL A 1 426  ? 18.869  -20.288 -61.810 1.00 141.15 ? 426  VAL A HA   1 
ATOM 3497 N N    . GLY A 1 427  ? 16.624  -21.195 -61.546 1.00 150.93 ? 427  GLY A N    1 
ATOM 3498 C CA   . GLY A 1 427  ? 15.327  -21.794 -61.302 1.00 150.93 ? 427  GLY A CA   1 
ATOM 3499 C C    . GLY A 1 427  ? 14.391  -20.794 -60.666 1.00 150.93 ? 427  GLY A C    1 
ATOM 3500 O O    . GLY A 1 427  ? 14.789  -19.703 -60.249 1.00 150.93 ? 427  GLY A O    1 
ATOM 3501 H H    . GLY A 1 427  ? 16.643  -20.340 -61.456 1.00 150.93 ? 427  GLY A H    1 
ATOM 3502 N N    . ASN A 1 428  ? 13.124  -21.191 -60.600 1.00 153.40 ? 428  ASN A N    1 
ATOM 3503 C CA   . ASN A 1 428  ? 12.094  -20.346 -60.022 1.00 153.40 ? 428  ASN A CA   1 
ATOM 3504 C C    . ASN A 1 428  ? 12.165  -20.383 -58.498 1.00 153.40 ? 428  ASN A C    1 
ATOM 3505 O O    . ASN A 1 428  ? 12.887  -21.184 -57.897 1.00 153.40 ? 428  ASN A O    1 
ATOM 3506 C CB   . ASN A 1 428  ? 10.711  -20.787 -60.500 1.00 153.40 ? 428  ASN A CB   1 
ATOM 3507 H H    . ASN A 1 428  ? 12.837  -21.950 -60.885 1.00 153.40 ? 428  ASN A H    1 
ATOM 3508 H HA   . ASN A 1 428  ? 12.235  -19.430 -60.309 1.00 153.40 ? 428  ASN A HA   1 
ATOM 3509 N N    . SER A 1 429  ? 11.400  -19.494 -57.869 1.00 161.91 ? 429  SER A N    1 
ATOM 3510 C CA   . SER A 1 429  ? 11.357  -19.451 -56.416 1.00 161.91 ? 429  SER A CA   1 
ATOM 3511 C C    . SER A 1 429  ? 10.933  -20.805 -55.862 1.00 161.91 ? 429  SER A C    1 
ATOM 3512 O O    . SER A 1 429  ? 9.990   -21.430 -56.354 1.00 161.91 ? 429  SER A O    1 
ATOM 3513 C CB   . SER A 1 429  ? 10.390  -18.363 -55.948 1.00 161.91 ? 429  SER A CB   1 
ATOM 3514 H H    . SER A 1 429  ? 10.903  -18.911 -58.260 1.00 161.91 ? 429  SER A H    1 
ATOM 3515 H HA   . SER A 1 429  ? 12.240  -19.242 -56.073 1.00 161.91 ? 429  SER A HA   1 
ATOM 3516 N N    . GLY A 1 430  ? 11.645  -21.262 -54.835 1.00 153.43 ? 430  GLY A N    1 
ATOM 3517 C CA   . GLY A 1 430  ? 11.376  -22.549 -54.235 1.00 153.43 ? 430  GLY A CA   1 
ATOM 3518 C C    . GLY A 1 430  ? 11.935  -23.737 -54.985 1.00 153.43 ? 430  GLY A C    1 
ATOM 3519 O O    . GLY A 1 430  ? 11.702  -24.877 -54.565 1.00 153.43 ? 430  GLY A O    1 
ATOM 3520 H H    . GLY A 1 430  ? 12.295  -20.834 -54.468 1.00 153.43 ? 430  GLY A H    1 
ATOM 3521 N N    . CYS A 1 431  ? 12.669  -23.512 -56.077 1.00 146.64 ? 431  CYS A N    1 
ATOM 3522 C CA   . CYS A 1 431  ? 13.208  -24.624 -56.850 1.00 146.64 ? 431  CYS A CA   1 
ATOM 3523 C C    . CYS A 1 431  ? 14.182  -25.469 -56.041 1.00 146.64 ? 431  CYS A C    1 
ATOM 3524 O O    . CYS A 1 431  ? 14.385  -26.643 -56.369 1.00 146.64 ? 431  CYS A O    1 
ATOM 3525 C CB   . CYS A 1 431  ? 13.900  -24.097 -58.108 1.00 146.64 ? 431  CYS A CB   1 
ATOM 3526 H H    . CYS A 1 431  ? 12.864  -22.734 -56.387 1.00 146.64 ? 431  CYS A H    1 
ATOM 3527 H HA   . CYS A 1 431  ? 12.476  -25.196 -57.129 1.00 146.64 ? 431  CYS A HA   1 
ATOM 3528 N N    . GLY A 1 432  ? 14.784  -24.906 -54.998 1.00 123.84 ? 432  GLY A N    1 
ATOM 3529 C CA   . GLY A 1 432  ? 15.732  -25.646 -54.189 1.00 123.84 ? 432  GLY A CA   1 
ATOM 3530 C C    . GLY A 1 432  ? 17.104  -25.005 -54.141 1.00 123.84 ? 432  GLY A C    1 
ATOM 3531 O O    . GLY A 1 432  ? 18.105  -25.681 -53.886 1.00 123.84 ? 432  GLY A O    1 
ATOM 3532 H H    . GLY A 1 432  ? 14.658  -24.096 -54.741 1.00 123.84 ? 432  GLY A H    1 
ATOM 3533 N N    . LYS A 1 433  ? 17.161  -23.696 -54.384 1.00 102.69 ? 433  LYS A N    1 
ATOM 3534 C CA   . LYS A 1 433  ? 18.422  -22.967 -54.374 1.00 102.69 ? 433  LYS A CA   1 
ATOM 3535 C C    . LYS A 1 433  ? 18.714  -22.354 -53.008 1.00 102.69 ? 433  LYS A C    1 
ATOM 3536 O O    . LYS A 1 433  ? 19.796  -22.560 -52.451 1.00 102.69 ? 433  LYS A O    1 
ATOM 3537 C CB   . LYS A 1 433  ? 18.403  -21.876 -55.448 1.00 102.69 ? 433  LYS A CB   1 
ATOM 3538 H H    . LYS A 1 433  ? 16.477  -23.205 -54.559 1.00 102.69 ? 433  LYS A H    1 
ATOM 3539 H HA   . LYS A 1 433  ? 19.144  -23.581 -54.584 1.00 102.69 ? 433  LYS A HA   1 
ATOM 3540 N N    . SER A 1 434  ? 17.762  -21.597 -52.458 1.00 93.90  ? 434  SER A N    1 
ATOM 3541 C CA   . SER A 1 434  ? 17.980  -20.965 -51.161 1.00 93.90  ? 434  SER A CA   1 
ATOM 3542 C C    . SER A 1 434  ? 18.218  -22.010 -50.079 1.00 93.90  ? 434  SER A C    1 
ATOM 3543 O O    . SER A 1 434  ? 19.135  -21.877 -49.259 1.00 93.90  ? 434  SER A O    1 
ATOM 3544 C CB   . SER A 1 434  ? 16.783  -20.083 -50.805 1.00 93.90  ? 434  SER A CB   1 
ATOM 3545 H H    . SER A 1 434  ? 16.995  -21.436 -52.811 1.00 93.90  ? 434  SER A H    1 
ATOM 3546 H HA   . SER A 1 434  ? 18.767  -20.399 -51.212 1.00 93.90  ? 434  SER A HA   1 
ATOM 3547 N N    . THR A 1 435  ? 17.397  -23.062 -50.062 1.00 82.63  ? 435  THR A N    1 
ATOM 3548 C CA   . THR A 1 435  ? 17.580  -24.120 -49.076 1.00 82.63  ? 435  THR A CA   1 
ATOM 3549 C C    . THR A 1 435  ? 18.907  -24.838 -49.284 1.00 82.63  ? 435  THR A C    1 
ATOM 3550 O O    . THR A 1 435  ? 19.584  -25.201 -48.315 1.00 82.63  ? 435  THR A O    1 
ATOM 3551 C CB   . THR A 1 435  ? 16.419  -25.111 -49.147 1.00 82.63  ? 435  THR A CB   1 
ATOM 3552 H H    . THR A 1 435  ? 16.739  -23.183 -50.602 1.00 82.63  ? 435  THR A H    1 
ATOM 3553 H HA   . THR A 1 435  ? 17.586  -23.728 -48.189 1.00 82.63  ? 435  THR A HA   1 
ATOM 3554 N N    . THR A 1 436  ? 19.290  -25.064 -50.542 1.00 78.07  ? 436  THR A N    1 
ATOM 3555 C CA   . THR A 1 436  ? 20.572  -25.703 -50.818 1.00 78.07  ? 436  THR A CA   1 
ATOM 3556 C C    . THR A 1 436  ? 21.721  -24.870 -50.265 1.00 78.07  ? 436  THR A C    1 
ATOM 3557 O O    . THR A 1 436  ? 22.645  -25.399 -49.638 1.00 78.07  ? 436  THR A O    1 
ATOM 3558 C CB   . THR A 1 436  ? 20.738  -25.914 -52.323 1.00 78.07  ? 436  THR A CB   1 
ATOM 3559 H H    . THR A 1 436  ? 18.833  -24.860 -51.241 1.00 78.07  ? 436  THR A H    1 
ATOM 3560 H HA   . THR A 1 436  ? 20.594  -26.571 -50.386 1.00 78.07  ? 436  THR A HA   1 
ATOM 3561 N N    . VAL A 1 437  ? 21.673  -23.555 -50.484 1.00 66.80  ? 437  VAL A N    1 
ATOM 3562 C CA   . VAL A 1 437  ? 22.717  -22.676 -49.964 1.00 66.80  ? 437  VAL A CA   1 
ATOM 3563 C C    . VAL A 1 437  ? 22.736  -22.725 -48.442 1.00 66.80  ? 437  VAL A C    1 
ATOM 3564 O O    . VAL A 1 437  ? 23.796  -22.859 -47.820 1.00 66.80  ? 437  VAL A O    1 
ATOM 3565 C CB   . VAL A 1 437  ? 22.511  -21.239 -50.476 1.00 66.80  ? 437  VAL A CB   1 
ATOM 3566 H H    . VAL A 1 437  ? 21.056  -23.153 -50.927 1.00 66.80  ? 437  VAL A H    1 
ATOM 3567 H HA   . VAL A 1 437  ? 23.579  -22.985 -50.284 1.00 66.80  ? 437  VAL A HA   1 
ATOM 3568 N N    . GLN A 1 438  ? 21.560  -22.626 -47.820 1.00 57.69  ? 438  GLN A N    1 
ATOM 3569 C CA   . GLN A 1 438  ? 21.496  -22.641 -46.362 1.00 57.69  ? 438  GLN A CA   1 
ATOM 3570 C C    . GLN A 1 438  ? 22.100  -23.923 -45.805 1.00 57.69  ? 438  GLN A C    1 
ATOM 3571 O O    . GLN A 1 438  ? 22.895  -23.890 -44.859 1.00 57.69  ? 438  GLN A O    1 
ATOM 3572 C CB   . GLN A 1 438  ? 20.047  -22.483 -45.902 1.00 57.69  ? 438  GLN A CB   1 
ATOM 3573 H H    . GLN A 1 438  ? 20.798  -22.551 -48.213 1.00 57.69  ? 438  GLN A H    1 
ATOM 3574 H HA   . GLN A 1 438  ? 22.004  -21.892 -46.015 1.00 57.69  ? 438  GLN A HA   1 
ATOM 3575 N N    . LEU A 1 439  ? 21.739  -25.067 -46.388 1.00 55.67  ? 439  LEU A N    1 
ATOM 3576 C CA   . LEU A 1 439  ? 22.301  -26.338 -45.949 1.00 55.67  ? 439  LEU A CA   1 
ATOM 3577 C C    . LEU A 1 439  ? 23.782  -26.454 -46.275 1.00 55.67  ? 439  LEU A C    1 
ATOM 3578 O O    . LEU A 1 439  ? 24.484  -27.244 -45.635 1.00 55.67  ? 439  LEU A O    1 
ATOM 3579 C CB   . LEU A 1 439  ? 21.540  -27.498 -46.592 1.00 55.67  ? 439  LEU A CB   1 
ATOM 3580 H H    . LEU A 1 439  ? 21.172  -25.132 -47.031 1.00 55.67  ? 439  LEU A H    1 
ATOM 3581 H HA   . LEU A 1 439  ? 22.200  -26.411 -44.987 1.00 55.67  ? 439  LEU A HA   1 
ATOM 3582 N N    . MET A 1 440  ? 24.270  -25.690 -47.255 1.00 56.56  ? 440  MET A N    1 
ATOM 3583 C CA   . MET A 1 440  ? 25.681  -25.762 -47.617 1.00 56.56  ? 440  MET A CA   1 
ATOM 3584 C C    . MET A 1 440  ? 26.573  -25.578 -46.396 1.00 56.56  ? 440  MET A C    1 
ATOM 3585 O O    . MET A 1 440  ? 27.602  -26.250 -46.261 1.00 56.56  ? 440  MET A O    1 
ATOM 3586 C CB   . MET A 1 440  ? 25.999  -24.707 -48.677 1.00 56.56  ? 440  MET A CB   1 
ATOM 3587 H H    . MET A 1 440  ? 23.810  -25.132 -47.719 1.00 56.56  ? 440  MET A H    1 
ATOM 3588 H HA   . MET A 1 440  ? 25.859  -26.634 -48.004 1.00 56.56  ? 440  MET A HA   1 
ATOM 3589 N N    . GLN A 1 441  ? 26.193  -24.676 -45.493 1.00 50.67  ? 441  GLN A N    1 
ATOM 3590 C CA   . GLN A 1 441  ? 26.966  -24.409 -44.288 1.00 50.67  ? 441  GLN A CA   1 
ATOM 3591 C C    . GLN A 1 441  ? 26.631  -25.360 -43.147 1.00 50.67  ? 441  GLN A C    1 
ATOM 3592 O O    . GLN A 1 441  ? 26.941  -25.052 -41.991 1.00 50.67  ? 441  GLN A O    1 
ATOM 3593 C CB   . GLN A 1 441  ? 26.747  -22.963 -43.837 1.00 50.67  ? 441  GLN A CB   1 
ATOM 3594 H H    . GLN A 1 441  ? 25.480  -24.201 -45.560 1.00 50.67  ? 441  GLN A H    1 
ATOM 3595 H HA   . GLN A 1 441  ? 27.908  -24.514 -44.493 1.00 50.67  ? 441  GLN A HA   1 
ATOM 3596 N N    . ARG A 1 442  ? 26.008  -26.500 -43.438 1.00 46.16  ? 442  ARG A N    1 
ATOM 3597 C CA   . ARG A 1 442  ? 25.662  -27.497 -42.430 1.00 46.16  ? 442  ARG A CA   1 
ATOM 3598 C C    . ARG A 1 442  ? 24.741  -26.935 -41.353 1.00 46.16  ? 442  ARG A C    1 
ATOM 3599 O O    . ARG A 1 442  ? 24.694  -27.461 -40.237 1.00 46.16  ? 442  ARG A O    1 
ATOM 3600 C CB   . ARG A 1 442  ? 26.922  -28.084 -41.784 1.00 46.16  ? 442  ARG A CB   1 
ATOM 3601 H H    . ARG A 1 442  ? 25.768  -26.724 -44.233 1.00 46.16  ? 442  ARG A H    1 
ATOM 3602 H HA   . ARG A 1 442  ? 25.191  -28.225 -42.865 1.00 46.16  ? 442  ARG A HA   1 
ATOM 3603 N N    . LEU A 1 443  ? 24.002  -25.868 -41.664 1.00 44.49  ? 443  LEU A N    1 
ATOM 3604 C CA   . LEU A 1 443  ? 23.075  -25.305 -40.688 1.00 44.49  ? 443  LEU A CA   1 
ATOM 3605 C C    . LEU A 1 443  ? 22.014  -26.325 -40.296 1.00 44.49  ? 443  LEU A C    1 
ATOM 3606 O O    . LEU A 1 443  ? 21.789  -26.579 -39.107 1.00 44.49  ? 443  LEU A O    1 
ATOM 3607 C CB   . LEU A 1 443  ? 22.428  -24.041 -41.254 1.00 44.49  ? 443  LEU A CB   1 
ATOM 3608 H H    . LEU A 1 443  ? 24.019  -25.460 -42.421 1.00 44.49  ? 443  LEU A H    1 
ATOM 3609 H HA   . LEU A 1 443  ? 23.567  -25.059 -39.889 1.00 44.49  ? 443  LEU A HA   1 
ATOM 3610 N N    . TYR A 1 444  ? 21.355  -26.924 -41.284 1.00 44.21  ? 444  TYR A N    1 
ATOM 3611 C CA   . TYR A 1 444  ? 20.370  -27.975 -41.062 1.00 44.21  ? 444  TYR A CA   1 
ATOM 3612 C C    . TYR A 1 444  ? 20.948  -29.291 -41.562 1.00 44.21  ? 444  TYR A C    1 
ATOM 3613 O O    . TYR A 1 444  ? 21.359  -29.389 -42.722 1.00 44.21  ? 444  TYR A O    1 
ATOM 3614 C CB   . TYR A 1 444  ? 19.059  -27.668 -41.786 1.00 44.21  ? 444  TYR A CB   1 
ATOM 3615 C CG   . TYR A 1 444  ? 18.376  -26.397 -41.340 1.00 44.21  ? 444  TYR A CG   1 
ATOM 3616 C CD1  . TYR A 1 444  ? 18.447  -25.970 -40.023 1.00 44.21  ? 444  TYR A CD1  1 
ATOM 3617 C CD2  . TYR A 1 444  ? 17.652  -25.628 -42.238 1.00 44.21  ? 444  TYR A CD2  1 
ATOM 3618 C CE1  . TYR A 1 444  ? 17.820  -24.810 -39.616 1.00 44.21  ? 444  TYR A CE1  1 
ATOM 3619 C CE2  . TYR A 1 444  ? 17.022  -24.467 -41.839 1.00 44.21  ? 444  TYR A CE2  1 
ATOM 3620 C CZ   . TYR A 1 444  ? 17.109  -24.063 -40.527 1.00 44.21  ? 444  TYR A CZ   1 
ATOM 3621 O OH   . TYR A 1 444  ? 16.483  -22.906 -40.126 1.00 44.21  ? 444  TYR A OH   1 
ATOM 3622 H H    . TYR A 1 444  ? 21.465  -26.730 -42.115 1.00 44.21  ? 444  TYR A H    1 
ATOM 3623 H HA   . TYR A 1 444  ? 20.190  -28.063 -40.114 1.00 44.21  ? 444  TYR A HA   1 
ATOM 3624 H HB2  . TYR A 1 444  ? 19.240  -27.587 -42.735 1.00 44.21  ? 444  TYR A HB2  1 
ATOM 3625 H HB3  . TYR A 1 444  ? 18.442  -28.402 -41.634 1.00 44.21  ? 444  TYR A HB3  1 
ATOM 3626 H HD1  . TYR A 1 444  ? 18.926  -26.472 -39.404 1.00 44.21  ? 444  TYR A HD1  1 
ATOM 3627 H HD2  . TYR A 1 444  ? 17.591  -25.898 -43.126 1.00 44.21  ? 444  TYR A HD2  1 
ATOM 3628 H HE1  . TYR A 1 444  ? 17.878  -24.534 -38.730 1.00 44.21  ? 444  TYR A HE1  1 
ATOM 3629 H HE2  . TYR A 1 444  ? 16.541  -23.961 -42.454 1.00 44.21  ? 444  TYR A HE2  1 
ATOM 3630 H HH   . TYR A 1 444  ? 16.043  -22.581 -40.763 1.00 44.21  ? 444  TYR A HH   1 
ATOM 3631 N N    . ASP A 1 445  ? 20.979  -30.294 -40.694 1.00 59.20  ? 445  ASP A N    1 
ATOM 3632 C CA   . ASP A 1 445  ? 21.425  -31.608 -41.123 1.00 59.20  ? 445  ASP A CA   1 
ATOM 3633 C C    . ASP A 1 445  ? 20.454  -32.155 -42.168 1.00 59.20  ? 445  ASP A C    1 
ATOM 3634 O O    . ASP A 1 445  ? 19.235  -32.114 -41.962 1.00 59.20  ? 445  ASP A O    1 
ATOM 3635 C CB   . ASP A 1 445  ? 21.515  -32.564 -39.934 1.00 59.20  ? 445  ASP A CB   1 
ATOM 3636 H H    . ASP A 1 445  ? 20.751  -30.241 -39.866 1.00 59.20  ? 445  ASP A H    1 
ATOM 3637 H HA   . ASP A 1 445  ? 22.307  -31.526 -41.516 1.00 59.20  ? 445  ASP A HA   1 
ATOM 3638 N N    . PRO A 1 446  ? 20.947  -32.668 -43.294 1.00 77.39  ? 446  PRO A N    1 
ATOM 3639 C CA   . PRO A 1 446  ? 20.031  -33.120 -44.346 1.00 77.39  ? 446  PRO A CA   1 
ATOM 3640 C C    . PRO A 1 446  ? 19.186  -34.297 -43.888 1.00 77.39  ? 446  PRO A C    1 
ATOM 3641 O O    . PRO A 1 446  ? 19.652  -35.173 -43.156 1.00 77.39  ? 446  PRO A O    1 
ATOM 3642 C CB   . PRO A 1 446  ? 20.971  -33.513 -45.490 1.00 77.39  ? 446  PRO A CB   1 
ATOM 3643 C CG   . PRO A 1 446  ? 22.247  -33.876 -44.821 1.00 77.39  ? 446  PRO A CG   1 
ATOM 3644 C CD   . PRO A 1 446  ? 22.346  -33.027 -43.584 1.00 77.39  ? 446  PRO A CD   1 
ATOM 3645 H HA   . PRO A 1 446  ? 19.454  -32.395 -44.633 1.00 77.39  ? 446  PRO A HA   1 
ATOM 3646 H HB2  . PRO A 1 446  ? 20.605  -34.274 -45.968 1.00 77.39  ? 446  PRO A HB2  1 
ATOM 3647 H HB3  . PRO A 1 446  ? 21.096  -32.759 -46.087 1.00 77.39  ? 446  PRO A HB3  1 
ATOM 3648 H HG2  . PRO A 1 446  ? 22.232  -34.816 -44.586 1.00 77.39  ? 446  PRO A HG2  1 
ATOM 3649 H HG3  . PRO A 1 446  ? 22.988  -33.689 -45.419 1.00 77.39  ? 446  PRO A HG3  1 
ATOM 3650 H HD2  . PRO A 1 446  ? 22.722  -33.540 -42.852 1.00 77.39  ? 446  PRO A HD2  1 
ATOM 3651 H HD3  . PRO A 1 446  ? 22.868  -32.229 -43.764 1.00 77.39  ? 446  PRO A HD3  1 
ATOM 3652 N N    . THR A 1 447  ? 17.928  -34.310 -44.333 1.00 78.82  ? 447  THR A N    1 
ATOM 3653 C CA   . THR A 1 447  ? 17.054  -35.437 -44.026 1.00 78.82  ? 447  THR A CA   1 
ATOM 3654 C C    . THR A 1 447  ? 17.566  -36.715 -44.676 1.00 78.82  ? 447  THR A C    1 
ATOM 3655 O O    . THR A 1 447  ? 17.535  -37.790 -44.065 1.00 78.82  ? 447  THR A O    1 
ATOM 3656 C CB   . THR A 1 447  ? 15.627  -35.138 -44.486 1.00 78.82  ? 447  THR A CB   1 
ATOM 3657 H H    . THR A 1 447  ? 17.564  -33.690 -44.804 1.00 78.82  ? 447  THR A H    1 
ATOM 3658 H HA   . THR A 1 447  ? 17.038  -35.574 -43.065 1.00 78.82  ? 447  THR A HA   1 
ATOM 3659 N N    . GLU A 1 448  ? 18.042  -36.617 -45.914 1.00 84.80  ? 448  GLU A N    1 
ATOM 3660 C CA   . GLU A 1 448  ? 18.582  -37.766 -46.632 1.00 84.80  ? 448  GLU A CA   1 
ATOM 3661 C C    . GLU A 1 448  ? 19.611  -37.259 -47.628 1.00 84.80  ? 448  GLU A C    1 
ATOM 3662 O O    . GLU A 1 448  ? 19.271  -36.490 -48.531 1.00 84.80  ? 448  GLU A O    1 
ATOM 3663 C CB   . GLU A 1 448  ? 17.475  -38.544 -47.346 1.00 84.80  ? 448  GLU A CB   1 
ATOM 3664 H H    . GLU A 1 448  ? 18.067  -35.886 -46.363 1.00 84.80  ? 448  GLU A H    1 
ATOM 3665 H HA   . GLU A 1 448  ? 19.025  -38.362 -46.007 1.00 84.80  ? 448  GLU A HA   1 
ATOM 3666 N N    . GLY A 1 449  ? 20.861  -37.680 -47.458 1.00 92.78  ? 449  GLY A N    1 
ATOM 3667 C CA   . GLY A 1 449  ? 21.923  -37.258 -48.348 1.00 92.78  ? 449  GLY A CA   1 
ATOM 3668 C C    . GLY A 1 449  ? 23.298  -37.683 -47.876 1.00 92.78  ? 449  GLY A C    1 
ATOM 3669 O O    . GLY A 1 449  ? 23.485  -38.016 -46.702 1.00 92.78  ? 449  GLY A O    1 
ATOM 3670 H H    . GLY A 1 449  ? 21.116  -38.212 -46.832 1.00 92.78  ? 449  GLY A H    1 
ATOM 3671 N N    . MET A 1 450  ? 24.270  -37.673 -48.788 1.00 109.65 ? 450  MET A N    1 
ATOM 3672 C CA   . MET A 1 450  ? 25.653  -38.049 -48.494 1.00 109.65 ? 450  MET A CA   1 
ATOM 3673 C C    . MET A 1 450  ? 26.548  -36.947 -49.053 1.00 109.65 ? 450  MET A C    1 
ATOM 3674 O O    . MET A 1 450  ? 26.924  -36.975 -50.228 1.00 109.65 ? 450  MET A O    1 
ATOM 3675 C CB   . MET A 1 450  ? 25.992  -39.412 -49.088 1.00 109.65 ? 450  MET A CB   1 
ATOM 3676 H H    . MET A 1 450  ? 24.148  -37.447 -49.609 1.00 109.65 ? 450  MET A H    1 
ATOM 3677 H HA   . MET A 1 450  ? 25.775  -38.099 -47.533 1.00 109.65 ? 450  MET A HA   1 
ATOM 3678 N N    . VAL A 1 451  ? 26.881  -35.976 -48.210 1.00 108.95 ? 451  VAL A N    1 
ATOM 3679 C CA   . VAL A 1 451  ? 27.711  -34.847 -48.608 1.00 108.95 ? 451  VAL A CA   1 
ATOM 3680 C C    . VAL A 1 451  ? 29.155  -35.141 -48.229 1.00 108.95 ? 451  VAL A C    1 
ATOM 3681 O O    . VAL A 1 451  ? 29.437  -35.577 -47.107 1.00 108.95 ? 451  VAL A O    1 
ATOM 3682 C CB   . VAL A 1 451  ? 27.224  -33.546 -47.948 1.00 108.95 ? 451  VAL A CB   1 
ATOM 3683 H H    . VAL A 1 451  ? 26.635  -35.950 -47.386 1.00 108.95 ? 451  VAL A H    1 
ATOM 3684 H HA   . VAL A 1 451  ? 27.666  -34.735 -49.570 1.00 108.95 ? 451  VAL A HA   1 
ATOM 3685 N N    . SER A 1 452  ? 30.069  -34.908 -49.167 1.00 115.74 ? 452  SER A N    1 
ATOM 3686 C CA   . SER A 1 452  ? 31.496  -35.079 -48.937 1.00 115.74 ? 452  SER A CA   1 
ATOM 3687 C C    . SER A 1 452  ? 32.229  -33.864 -49.481 1.00 115.74 ? 452  SER A C    1 
ATOM 3688 O O    . SER A 1 452  ? 31.981  -33.443 -50.615 1.00 115.74 ? 452  SER A O    1 
ATOM 3689 C CB   . SER A 1 452  ? 32.016  -36.357 -49.602 1.00 115.74 ? 452  SER A CB   1 
ATOM 3690 H H    . SER A 1 452  ? 29.880  -34.644 -49.963 1.00 115.74 ? 452  SER A H    1 
ATOM 3691 H HA   . SER A 1 452  ? 31.667  -35.138 -47.984 1.00 115.74 ? 452  SER A HA   1 
ATOM 3692 N N    . VAL A 1 453  ? 33.128  -33.307 -48.675 1.00 117.58 ? 453  VAL A N    1 
ATOM 3693 C CA   . VAL A 1 453  ? 33.915  -32.139 -49.051 1.00 117.58 ? 453  VAL A CA   1 
ATOM 3694 C C    . VAL A 1 453  ? 35.369  -32.574 -49.159 1.00 117.58 ? 453  VAL A C    1 
ATOM 3695 O O    . VAL A 1 453  ? 35.945  -33.086 -48.191 1.00 117.58 ? 453  VAL A O    1 
ATOM 3696 C CB   . VAL A 1 453  ? 33.755  -30.995 -48.039 1.00 117.58 ? 453  VAL A CB   1 
ATOM 3697 H H    . VAL A 1 453  ? 33.303  -33.596 -47.884 1.00 117.58 ? 453  VAL A H    1 
ATOM 3698 H HA   . VAL A 1 453  ? 33.623  -31.821 -49.918 1.00 117.58 ? 453  VAL A HA   1 
ATOM 3699 N N    . ASP A 1 454  ? 35.962  -32.371 -50.336 1.00 115.55 ? 454  ASP A N    1 
ATOM 3700 C CA   . ASP A 1 454  ? 37.345  -32.769 -50.594 1.00 115.55 ? 454  ASP A CA   1 
ATOM 3701 C C    . ASP A 1 454  ? 37.566  -34.243 -50.274 1.00 115.55 ? 454  ASP A C    1 
ATOM 3702 O O    . ASP A 1 454  ? 38.634  -34.634 -49.797 1.00 115.55 ? 454  ASP A O    1 
ATOM 3703 C CB   . ASP A 1 454  ? 38.326  -31.899 -49.803 1.00 115.55 ? 454  ASP A CB   1 
ATOM 3704 H H    . ASP A 1 454  ? 35.578  -32.001 -51.010 1.00 115.55 ? 454  ASP A H    1 
ATOM 3705 H HA   . ASP A 1 454  ? 37.535  -32.642 -51.536 1.00 115.55 ? 454  ASP A HA   1 
ATOM 3706 N N    . GLY A 1 455  ? 36.556  -35.071 -50.533 1.00 119.97 ? 455  GLY A N    1 
ATOM 3707 C CA   . GLY A 1 455  ? 36.620  -36.481 -50.219 1.00 119.97 ? 455  GLY A CA   1 
ATOM 3708 C C    . GLY A 1 455  ? 36.323  -36.834 -48.779 1.00 119.97 ? 455  GLY A C    1 
ATOM 3709 O O    . GLY A 1 455  ? 36.380  -38.019 -48.427 1.00 119.97 ? 455  GLY A O    1 
ATOM 3710 H H    . GLY A 1 455  ? 35.815  -34.829 -50.896 1.00 119.97 ? 455  GLY A H    1 
ATOM 3711 N N    . GLN A 1 456  ? 36.008  -35.853 -47.936 1.00 117.19 ? 456  GLN A N    1 
ATOM 3712 C CA   . GLN A 1 456  ? 35.743  -36.074 -46.523 1.00 117.19 ? 456  GLN A CA   1 
ATOM 3713 C C    . GLN A 1 456  ? 34.320  -35.646 -46.190 1.00 117.19 ? 456  GLN A C    1 
ATOM 3714 O O    . GLN A 1 456  ? 33.873  -34.569 -46.600 1.00 117.19 ? 456  GLN A O    1 
ATOM 3715 C CB   . GLN A 1 456  ? 36.736  -35.302 -45.649 1.00 117.19 ? 456  GLN A CB   1 
ATOM 3716 H H    . GLN A 1 456  ? 35.939  -35.028 -48.170 1.00 117.19 ? 456  GLN A H    1 
ATOM 3717 H HA   . GLN A 1 456  ? 35.830  -37.018 -46.320 1.00 117.19 ? 456  GLN A HA   1 
ATOM 3718 N N    . ASP A 1 457  ? 33.614  -36.494 -45.447 1.00 115.86 ? 457  ASP A N    1 
ATOM 3719 C CA   . ASP A 1 457  ? 32.255  -36.171 -45.037 1.00 115.86 ? 457  ASP A CA   1 
ATOM 3720 C C    . ASP A 1 457  ? 32.251  -34.942 -44.136 1.00 115.86 ? 457  ASP A C    1 
ATOM 3721 O O    . ASP A 1 457  ? 33.127  -34.769 -43.285 1.00 115.86 ? 457  ASP A O    1 
ATOM 3722 C CB   . ASP A 1 457  ? 31.625  -37.360 -44.310 1.00 115.86 ? 457  ASP A CB   1 
ATOM 3723 H H    . ASP A 1 457  ? 33.897  -37.258 -45.171 1.00 115.86 ? 457  ASP A H    1 
ATOM 3724 H HA   . ASP A 1 457  ? 31.720  -35.976 -45.822 1.00 115.86 ? 457  ASP A HA   1 
ATOM 3725 N N    . ILE A 1 458  ? 31.250  -34.083 -44.330 1.00 112.22 ? 458  ILE A N    1 
ATOM 3726 C CA   . ILE A 1 458  ? 31.166  -32.853 -43.550 1.00 112.22 ? 458  ILE A CA   1 
ATOM 3727 C C    . ILE A 1 458  ? 30.920  -33.163 -42.079 1.00 112.22 ? 458  ILE A C    1 
ATOM 3728 O O    . ILE A 1 458  ? 31.501  -32.527 -41.192 1.00 112.22 ? 458  ILE A O    1 
ATOM 3729 C CB   . ILE A 1 458  ? 30.070  -31.937 -44.124 1.00 112.22 ? 458  ILE A CB   1 
ATOM 3730 H H    . ILE A 1 458  ? 30.615  -34.189 -44.901 1.00 112.22 ? 458  ILE A H    1 
ATOM 3731 H HA   . ILE A 1 458  ? 32.011  -32.382 -43.617 1.00 112.22 ? 458  ILE A HA   1 
ATOM 3732 N N    . ARG A 1 459  ? 30.061  -34.143 -41.795 1.00 107.42 ? 459  ARG A N    1 
ATOM 3733 C CA   . ARG A 1 459  ? 29.646  -34.392 -40.417 1.00 107.42 ? 459  ARG A CA   1 
ATOM 3734 C C    . ARG A 1 459  ? 30.840  -34.716 -39.527 1.00 107.42 ? 459  ARG A C    1 
ATOM 3735 O O    . ARG A 1 459  ? 30.941  -34.219 -38.400 1.00 107.42 ? 459  ARG A O    1 
ATOM 3736 C CB   . ARG A 1 459  ? 28.624  -35.528 -40.380 1.00 107.42 ? 459  ARG A CB   1 
ATOM 3737 H H    . ARG A 1 459  ? 29.708  -34.671 -42.375 1.00 107.42 ? 459  ARG A H    1 
ATOM 3738 H HA   . ARG A 1 459  ? 29.219  -33.594 -40.067 1.00 107.42 ? 459  ARG A HA   1 
ATOM 3739 N N    . THR A 1 460  ? 31.758  -35.551 -40.017 1.00 105.05 ? 460  THR A N    1 
ATOM 3740 C CA   . THR A 1 460  ? 32.879  -35.980 -39.186 1.00 105.05 ? 460  THR A CA   1 
ATOM 3741 C C    . THR A 1 460  ? 33.766  -34.809 -38.783 1.00 105.05 ? 460  THR A C    1 
ATOM 3742 O O    . THR A 1 460  ? 34.292  -34.787 -37.664 1.00 105.05 ? 460  THR A O    1 
ATOM 3743 C CB   . THR A 1 460  ? 33.706  -37.033 -39.923 1.00 105.05 ? 460  THR A CB   1 
ATOM 3744 H H    . THR A 1 460  ? 31.754  -35.878 -40.813 1.00 105.05 ? 460  THR A H    1 
ATOM 3745 H HA   . THR A 1 460  ? 32.532  -36.385 -38.376 1.00 105.05 ? 460  THR A HA   1 
ATOM 3746 N N    . ILE A 1 461  ? 33.948  -33.832 -39.672 1.00 101.52 ? 461  ILE A N    1 
ATOM 3747 C CA   . ILE A 1 461  ? 34.842  -32.718 -39.384 1.00 101.52 ? 461  ILE A CA   1 
ATOM 3748 C C    . ILE A 1 461  ? 34.251  -31.842 -38.285 1.00 101.52 ? 461  ILE A C    1 
ATOM 3749 O O    . ILE A 1 461  ? 33.029  -31.770 -38.100 1.00 101.52 ? 461  ILE A O    1 
ATOM 3750 C CB   . ILE A 1 461  ? 35.110  -31.897 -40.659 1.00 101.52 ? 461  ILE A CB   1 
ATOM 3751 H H    . ILE A 1 461  ? 33.567  -33.793 -40.442 1.00 101.52 ? 461  ILE A H    1 
ATOM 3752 H HA   . ILE A 1 461  ? 35.689  -33.069 -39.069 1.00 101.52 ? 461  ILE A HA   1 
ATOM 3753 N N    . ASN A 1 462  ? 35.129  -31.170 -37.544 1.00 85.60  ? 462  ASN A N    1 
ATOM 3754 C CA   . ASN A 1 462  ? 34.687  -30.261 -36.494 1.00 85.60  ? 462  ASN A CA   1 
ATOM 3755 C C    . ASN A 1 462  ? 33.814  -29.159 -37.082 1.00 85.60  ? 462  ASN A C    1 
ATOM 3756 O O    . ASN A 1 462  ? 34.134  -28.583 -38.125 1.00 85.60  ? 462  ASN A O    1 
ATOM 3757 C CB   . ASN A 1 462  ? 35.894  -29.656 -35.779 1.00 85.60  ? 462  ASN A CB   1 
ATOM 3758 H H    . ASN A 1 462  ? 35.982  -31.223 -37.628 1.00 85.60  ? 462  ASN A H    1 
ATOM 3759 H HA   . ASN A 1 462  ? 34.162  -30.753 -35.844 1.00 85.60  ? 462  ASN A HA   1 
ATOM 3760 N N    . VAL A 1 463  ? 32.704  -28.867 -36.402 1.00 72.80  ? 463  VAL A N    1 
ATOM 3761 C CA   . VAL A 1 463  ? 31.753  -27.886 -36.916 1.00 72.80  ? 463  VAL A CA   1 
ATOM 3762 C C    . VAL A 1 463  ? 32.361  -26.489 -36.916 1.00 72.80  ? 463  VAL A C    1 
ATOM 3763 O O    . VAL A 1 463  ? 32.164  -25.713 -37.859 1.00 72.80  ? 463  VAL A O    1 
ATOM 3764 C CB   . VAL A 1 463  ? 30.452  -27.930 -36.096 1.00 72.80  ? 463  VAL A CB   1 
ATOM 3765 H H    . VAL A 1 463  ? 32.482  -29.218 -35.649 1.00 72.80  ? 463  VAL A H    1 
ATOM 3766 H HA   . VAL A 1 463  ? 31.533  -28.113 -37.833 1.00 72.80  ? 463  VAL A HA   1 
ATOM 3767 N N    . ARG A 1 464  ? 33.089  -26.137 -35.855 1.00 74.98  ? 464  ARG A N    1 
ATOM 3768 C CA   . ARG A 1 464  ? 33.607  -24.778 -35.733 1.00 74.98  ? 464  ARG A CA   1 
ATOM 3769 C C    . ARG A 1 464  ? 34.490  -24.416 -36.921 1.00 74.98  ? 464  ARG A C    1 
ATOM 3770 O O    . ARG A 1 464  ? 34.285  -23.383 -37.571 1.00 74.98  ? 464  ARG A O    1 
ATOM 3771 C CB   . ARG A 1 464  ? 34.382  -24.632 -34.424 1.00 74.98  ? 464  ARG A CB   1 
ATOM 3772 H H    . ARG A 1 464  ? 33.293  -26.658 -35.202 1.00 74.98  ? 464  ARG A H    1 
ATOM 3773 H HA   . ARG A 1 464  ? 32.863  -24.156 -35.712 1.00 74.98  ? 464  ARG A HA   1 
ATOM 3774 N N    . PHE A 1 465  ? 35.480  -25.258 -37.222 1.00 74.56  ? 465  PHE A N    1 
ATOM 3775 C CA   . PHE A 1 465  ? 36.366  -24.968 -38.344 1.00 74.56  ? 465  PHE A CA   1 
ATOM 3776 C C    . PHE A 1 465  ? 35.607  -24.988 -39.662 1.00 74.56  ? 465  PHE A C    1 
ATOM 3777 O O    . PHE A 1 465  ? 35.875  -24.174 -40.552 1.00 74.56  ? 465  PHE A O    1 
ATOM 3778 C CB   . PHE A 1 465  ? 37.522  -25.966 -38.381 1.00 74.56  ? 465  PHE A CB   1 
ATOM 3779 C CG   . PHE A 1 465  ? 38.459  -25.757 -39.537 1.00 74.56  ? 465  PHE A CG   1 
ATOM 3780 C CD1  . PHE A 1 465  ? 38.904  -24.487 -39.865 1.00 74.56  ? 465  PHE A CD1  1 
ATOM 3781 C CD2  . PHE A 1 465  ? 38.892  -26.828 -40.297 1.00 74.56  ? 465  PHE A CD2  1 
ATOM 3782 C CE1  . PHE A 1 465  ? 39.762  -24.291 -40.928 1.00 74.56  ? 465  PHE A CE1  1 
ATOM 3783 C CE2  . PHE A 1 465  ? 39.752  -26.637 -41.362 1.00 74.56  ? 465  PHE A CE2  1 
ATOM 3784 C CZ   . PHE A 1 465  ? 40.187  -25.367 -41.677 1.00 74.56  ? 465  PHE A CZ   1 
ATOM 3785 H H    . PHE A 1 465  ? 35.656  -25.986 -36.801 1.00 74.56  ? 465  PHE A H    1 
ATOM 3786 H HA   . PHE A 1 465  ? 36.738  -24.080 -38.226 1.00 74.56  ? 465  PHE A HA   1 
ATOM 3787 H HB2  . PHE A 1 465  ? 38.036  -25.879 -37.563 1.00 74.56  ? 465  PHE A HB2  1 
ATOM 3788 H HB3  . PHE A 1 465  ? 37.160  -26.863 -38.449 1.00 74.56  ? 465  PHE A HB3  1 
ATOM 3789 H HD1  . PHE A 1 465  ? 38.620  -23.757 -39.363 1.00 74.56  ? 465  PHE A HD1  1 
ATOM 3790 H HD2  . PHE A 1 465  ? 38.602  -27.687 -40.089 1.00 74.56  ? 465  PHE A HD2  1 
ATOM 3791 H HE1  . PHE A 1 465  ? 40.054  -23.433 -41.139 1.00 74.56  ? 465  PHE A HE1  1 
ATOM 3792 H HE2  . PHE A 1 465  ? 40.037  -27.364 -41.866 1.00 74.56  ? 465  PHE A HE2  1 
ATOM 3793 H HZ   . PHE A 1 465  ? 40.766  -25.236 -42.393 1.00 74.56  ? 465  PHE A HZ   1 
ATOM 3794 N N    . LEU A 1 466  ? 34.663  -25.919 -39.812 1.00 72.46  ? 466  LEU A N    1 
ATOM 3795 C CA   . LEU A 1 466  ? 33.886  -25.976 -41.045 1.00 72.46  ? 466  LEU A CA   1 
ATOM 3796 C C    . LEU A 1 466  ? 33.158  -24.662 -41.289 1.00 72.46  ? 466  LEU A C    1 
ATOM 3797 O O    . LEU A 1 466  ? 33.153  -24.143 -42.411 1.00 72.46  ? 466  LEU A O    1 
ATOM 3798 C CB   . LEU A 1 466  ? 32.894  -27.137 -40.985 1.00 72.46  ? 466  LEU A CB   1 
ATOM 3799 H H    . LEU A 1 466  ? 34.458  -26.515 -39.228 1.00 72.46  ? 466  LEU A H    1 
ATOM 3800 H HA   . LEU A 1 466  ? 34.486  -26.131 -41.791 1.00 72.46  ? 466  LEU A HA   1 
ATOM 3801 N N    . ARG A 1 467  ? 32.538  -24.106 -40.247 1.00 63.29  ? 467  ARG A N    1 
ATOM 3802 C CA   . ARG A 1 467  ? 31.875  -22.815 -40.390 1.00 63.29  ? 467  ARG A CA   1 
ATOM 3803 C C    . ARG A 1 467  ? 32.883  -21.704 -40.655 1.00 63.29  ? 467  ARG A C    1 
ATOM 3804 O O    . ARG A 1 467  ? 32.646  -20.832 -41.498 1.00 63.29  ? 467  ARG A O    1 
ATOM 3805 C CB   . ARG A 1 467  ? 31.054  -22.506 -39.139 1.00 63.29  ? 467  ARG A CB   1 
ATOM 3806 H H    . ARG A 1 467  ? 32.488  -24.451 -39.461 1.00 63.29  ? 467  ARG A H    1 
ATOM 3807 H HA   . ARG A 1 467  ? 31.267  -22.855 -41.145 1.00 63.29  ? 467  ARG A HA   1 
ATOM 3808 N N    . GLU A 1 468  ? 34.014  -21.719 -39.946 1.00 58.27  ? 468  GLU A N    1 
ATOM 3809 C CA   . GLU A 1 468  ? 34.992  -20.647 -40.086 1.00 58.27  ? 468  GLU A CA   1 
ATOM 3810 C C    . GLU A 1 468  ? 35.694  -20.666 -41.437 1.00 58.27  ? 468  GLU A C    1 
ATOM 3811 O O    . GLU A 1 468  ? 36.283  -19.652 -41.827 1.00 58.27  ? 468  GLU A O    1 
ATOM 3812 C CB   . GLU A 1 468  ? 36.031  -20.737 -38.968 1.00 58.27  ? 468  GLU A CB   1 
ATOM 3813 H H    . GLU A 1 468  ? 34.234  -22.333 -39.385 1.00 58.27  ? 468  GLU A H    1 
ATOM 3814 H HA   . GLU A 1 468  ? 34.536  -19.795 -40.000 1.00 58.27  ? 468  GLU A HA   1 
ATOM 3815 N N    . ILE A 1 469  ? 35.646  -21.782 -42.156 1.00 55.67  ? 469  ILE A N    1 
ATOM 3816 C CA   . ILE A 1 469  ? 36.348  -21.920 -43.424 1.00 55.67  ? 469  ILE A CA   1 
ATOM 3817 C C    . ILE A 1 469  ? 35.405  -21.723 -44.613 1.00 55.67  ? 469  ILE A C    1 
ATOM 3818 O O    . ILE A 1 469  ? 35.716  -22.149 -45.724 1.00 55.67  ? 469  ILE A O    1 
ATOM 3819 C CB   . ILE A 1 469  ? 37.073  -23.271 -43.515 1.00 55.67  ? 469  ILE A CB   1 
ATOM 3820 H H    . ILE A 1 469  ? 35.206  -22.485 -41.927 1.00 55.67  ? 469  ILE A H    1 
ATOM 3821 H HA   . ILE A 1 469  ? 37.026  -21.229 -43.477 1.00 55.67  ? 469  ILE A HA   1 
ATOM 3822 N N    . ILE A 1 470  ? 34.257  -21.087 -44.396 1.00 54.50  ? 470  ILE A N    1 
ATOM 3823 C CA   . ILE A 1 470  ? 33.293  -20.821 -45.457 1.00 54.50  ? 470  ILE A CA   1 
ATOM 3824 C C    . ILE A 1 470  ? 32.743  -19.417 -45.264 1.00 54.50  ? 470  ILE A C    1 
ATOM 3825 O O    . ILE A 1 470  ? 32.454  -19.003 -44.136 1.00 54.50  ? 470  ILE A O    1 
ATOM 3826 C CB   . ILE A 1 470  ? 32.153  -21.858 -45.461 1.00 54.50  ? 470  ILE A CB   1 
ATOM 3827 H H    . ILE A 1 470  ? 34.009  -20.794 -43.627 1.00 54.50  ? 470  ILE A H    1 
ATOM 3828 H HA   . ILE A 1 470  ? 33.738  -20.859 -46.317 1.00 54.50  ? 470  ILE A HA   1 
ATOM 3829 N N    . GLY A 1 471  ? 32.598  -18.686 -46.359 1.00 51.72  ? 471  GLY A N    1 
ATOM 3830 C CA   . GLY A 1 471  ? 32.045  -17.339 -46.326 1.00 51.72  ? 471  GLY A CA   1 
ATOM 3831 C C    . GLY A 1 471  ? 30.752  -17.276 -47.113 1.00 51.72  ? 471  GLY A C    1 
ATOM 3832 O O    . GLY A 1 471  ? 30.632  -17.900 -48.167 1.00 51.72  ? 471  GLY A O    1 
ATOM 3833 H H    . GLY A 1 471  ? 32.815  -18.952 -47.147 1.00 51.72  ? 471  GLY A H    1 
ATOM 3834 N N    . VAL A 1 472  ? 29.784  -16.528 -46.590 1.00 42.12  ? 472  VAL A N    1 
ATOM 3835 C CA   . VAL A 1 472  ? 28.466  -16.420 -47.207 1.00 42.12  ? 472  VAL A CA   1 
ATOM 3836 C C    . VAL A 1 472  ? 28.022  -14.965 -47.181 1.00 42.12  ? 472  VAL A C    1 
ATOM 3837 O O    . VAL A 1 472  ? 28.047  -14.321 -46.128 1.00 42.12  ? 472  VAL A O    1 
ATOM 3838 C CB   . VAL A 1 472  ? 27.428  -17.307 -46.495 1.00 42.12  ? 472  VAL A CB   1 
ATOM 3839 H H    . VAL A 1 472  ? 29.867  -16.067 -45.869 1.00 42.12  ? 472  VAL A H    1 
ATOM 3840 H HA   . VAL A 1 472  ? 28.521  -16.702 -48.134 1.00 42.12  ? 472  VAL A HA   1 
ATOM 3841 N N    . VAL A 1 473  ? 27.611  -14.455 -48.338 1.00 47.25  ? 473  VAL A N    1 
ATOM 3842 C CA   . VAL A 1 473  ? 26.988  -13.144 -48.458 1.00 47.25  ? 473  VAL A CA   1 
ATOM 3843 C C    . VAL A 1 473  ? 25.490  -13.364 -48.612 1.00 47.25  ? 473  VAL A C    1 
ATOM 3844 O O    . VAL A 1 473  ? 25.049  -14.085 -49.516 1.00 47.25  ? 473  VAL A O    1 
ATOM 3845 C CB   . VAL A 1 473  ? 27.558  -12.356 -49.647 1.00 47.25  ? 473  VAL A CB   1 
ATOM 3846 H H    . VAL A 1 473  ? 27.686  -14.865 -49.090 1.00 47.25  ? 473  VAL A H    1 
ATOM 3847 H HA   . VAL A 1 473  ? 27.144  -12.633 -47.649 1.00 47.25  ? 473  VAL A HA   1 
ATOM 3848 N N    . SER A 1 474  ? 24.709  -12.761 -47.721 1.00 42.63  ? 474  SER A N    1 
ATOM 3849 C CA   . SER A 1 474  ? 23.271  -12.962 -47.697 1.00 42.63  ? 474  SER A CA   1 
ATOM 3850 C C    . SER A 1 474  ? 22.585  -12.002 -48.665 1.00 42.63  ? 474  SER A C    1 
ATOM 3851 O O    . SER A 1 474  ? 23.224  -11.198 -49.348 1.00 42.63  ? 474  SER A O    1 
ATOM 3852 C CB   . SER A 1 474  ? 22.736  -12.781 -46.278 1.00 42.63  ? 474  SER A CB   1 
ATOM 3853 H H    . SER A 1 474  ? 24.996  -12.224 -47.114 1.00 42.63  ? 474  SER A H    1 
ATOM 3854 H HA   . SER A 1 474  ? 23.072  -13.868 -47.981 1.00 42.63  ? 474  SER A HA   1 
ATOM 3855 N N    . GLN A 1 475  ? 21.257  -12.097 -48.733 1.00 46.77  ? 475  GLN A N    1 
ATOM 3856 C CA   . GLN A 1 475  ? 20.490  -11.161 -49.549 1.00 46.77  ? 475  GLN A CA   1 
ATOM 3857 C C    . GLN A 1 475  ? 20.527  -9.761  -48.949 1.00 46.77  ? 475  GLN A C    1 
ATOM 3858 O O    . GLN A 1 475  ? 20.713  -8.772  -49.666 1.00 46.77  ? 475  GLN A O    1 
ATOM 3859 C CB   . GLN A 1 475  ? 19.050  -11.652 -49.690 1.00 46.77  ? 475  GLN A CB   1 
ATOM 3860 H H    . GLN A 1 475  ? 20.783  -12.686 -48.322 1.00 46.77  ? 475  GLN A H    1 
ATOM 3861 H HA   . GLN A 1 475  ? 20.880  -11.116 -50.435 1.00 46.77  ? 475  GLN A HA   1 
ATOM 3862 N N    . GLU A 1 476  ? 20.351  -9.659  -47.634 1.00 34.40  ? 476  GLU A N    1 
ATOM 3863 C CA   . GLU A 1 476  ? 20.383  -8.385  -46.919 1.00 34.40  ? 476  GLU A CA   1 
ATOM 3864 C C    . GLU A 1 476  ? 21.287  -8.533  -45.703 1.00 34.40  ? 476  GLU A C    1 
ATOM 3865 O O    . GLU A 1 476  ? 20.826  -8.479  -44.557 1.00 34.40  ? 476  GLU A O    1 
ATOM 3866 C CB   . GLU A 1 476  ? 18.975  -7.951  -46.510 1.00 34.40  ? 476  GLU A CB   1 
ATOM 3867 H H    . GLU A 1 476  ? 20.207  -10.334 -47.120 1.00 34.40  ? 476  GLU A H    1 
ATOM 3868 H HA   . GLU A 1 476  ? 20.755  -7.699  -47.494 1.00 34.40  ? 476  GLU A HA   1 
ATOM 3869 N N    . PRO A 1 477  ? 22.587  -8.723  -45.919 1.00 35.34  ? 477  PRO A N    1 
ATOM 3870 C CA   . PRO A 1 477  ? 23.496  -8.927  -44.786 1.00 35.34  ? 477  PRO A CA   1 
ATOM 3871 C C    . PRO A 1 477  ? 23.497  -7.730  -43.849 1.00 35.34  ? 477  PRO A C    1 
ATOM 3872 O O    . PRO A 1 477  ? 23.339  -6.581  -44.269 1.00 35.34  ? 477  PRO A O    1 
ATOM 3873 C CB   . PRO A 1 477  ? 24.864  -9.120  -45.453 1.00 35.34  ? 477  PRO A CB   1 
ATOM 3874 C CG   . PRO A 1 477  ? 24.716  -8.566  -46.830 1.00 35.34  ? 477  PRO A CG   1 
ATOM 3875 C CD   . PRO A 1 477  ? 23.288  -8.765  -47.211 1.00 35.34  ? 477  PRO A CD   1 
ATOM 3876 H HA   . PRO A 1 477  ? 23.257  -9.728  -44.295 1.00 35.34  ? 477  PRO A HA   1 
ATOM 3877 H HB2  . PRO A 1 477  ? 25.538  -8.630  -44.958 1.00 35.34  ? 477  PRO A HB2  1 
ATOM 3878 H HB3  . PRO A 1 477  ? 25.082  -10.065 -45.485 1.00 35.34  ? 477  PRO A HB3  1 
ATOM 3879 H HG2  . PRO A 1 477  ? 24.938  -7.622  -46.825 1.00 35.34  ? 477  PRO A HG2  1 
ATOM 3880 H HG3  . PRO A 1 477  ? 25.299  -9.049  -47.437 1.00 35.34  ? 477  PRO A HG3  1 
ATOM 3881 H HD2  . PRO A 1 477  ? 22.988  -8.045  -47.787 1.00 35.34  ? 477  PRO A HD2  1 
ATOM 3882 H HD3  . PRO A 1 477  ? 23.168  -9.629  -47.628 1.00 35.34  ? 477  PRO A HD3  1 
ATOM 3883 N N    . VAL A 1 478  ? 23.676  -8.015  -42.563 1.00 35.74  ? 478  VAL A N    1 
ATOM 3884 C CA   . VAL A 1 478  ? 23.646  -6.996  -41.526 1.00 35.74  ? 478  VAL A CA   1 
ATOM 3885 C C    . VAL A 1 478  ? 25.042  -6.839  -40.941 1.00 35.74  ? 478  VAL A C    1 
ATOM 3886 O O    . VAL A 1 478  ? 25.944  -7.649  -41.175 1.00 35.74  ? 478  VAL A O    1 
ATOM 3887 C CB   . VAL A 1 478  ? 22.627  -7.337  -40.419 1.00 35.74  ? 478  VAL A CB   1 
ATOM 3888 H H    . VAL A 1 478  ? 23.821  -8.808  -42.264 1.00 35.74  ? 478  VAL A H    1 
ATOM 3889 H HA   . VAL A 1 478  ? 23.387  -6.148  -41.917 1.00 35.74  ? 478  VAL A HA   1 
ATOM 3890 N N    . LEU A 1 479  ? 25.215  -5.769  -40.169 1.00 32.82  ? 479  LEU A N    1 
ATOM 3891 C CA   . LEU A 1 479  ? 26.463  -5.482  -39.475 1.00 32.82  ? 479  LEU A CA   1 
ATOM 3892 C C    . LEU A 1 479  ? 26.154  -5.180  -38.018 1.00 32.82  ? 479  LEU A C    1 
ATOM 3893 O O    . LEU A 1 479  ? 25.248  -4.395  -37.722 1.00 32.82  ? 479  LEU A O    1 
ATOM 3894 C CB   . LEU A 1 479  ? 27.197  -4.301  -40.117 1.00 32.82  ? 479  LEU A CB   1 
ATOM 3895 H H    . LEU A 1 479  ? 24.605  -5.179  -40.029 1.00 32.82  ? 479  LEU A H    1 
ATOM 3896 H HA   . LEU A 1 479  ? 27.042  -6.259  -39.511 1.00 32.82  ? 479  LEU A HA   1 
ATOM 3897 N N    . PHE A 1 480  ? 26.904  -5.804  -37.113 1.00 40.62  ? 480  PHE A N    1 
ATOM 3898 C CA   . PHE A 1 480  ? 26.689  -5.587  -35.691 1.00 40.62  ? 480  PHE A CA   1 
ATOM 3899 C C    . PHE A 1 480  ? 26.743  -4.100  -35.368 1.00 40.62  ? 480  PHE A C    1 
ATOM 3900 O O    . PHE A 1 480  ? 27.391  -3.312  -36.062 1.00 40.62  ? 480  PHE A O    1 
ATOM 3901 C CB   . PHE A 1 480  ? 27.737  -6.341  -34.874 1.00 40.62  ? 480  PHE A CB   1 
ATOM 3902 H H    . PHE A 1 480  ? 27.541  -6.353  -37.298 1.00 40.62  ? 480  PHE A H    1 
ATOM 3903 H HA   . PHE A 1 480  ? 25.812  -5.920  -35.445 1.00 40.62  ? 480  PHE A HA   1 
ATOM 3904 N N    . ALA A 1 481  ? 26.051  -3.717  -34.298 1.00 52.42  ? 481  ALA A N    1 
ATOM 3905 C CA   . ALA A 1 481  ? 25.950  -2.313  -33.920 1.00 52.42  ? 481  ALA A CA   1 
ATOM 3906 C C    . ALA A 1 481  ? 27.255  -1.814  -33.313 1.00 52.42  ? 481  ALA A C    1 
ATOM 3907 O O    . ALA A 1 481  ? 27.347  -1.619  -32.096 1.00 52.42  ? 481  ALA A O    1 
ATOM 3908 C CB   . ALA A 1 481  ? 24.798  -2.106  -32.935 1.00 52.42  ? 481  ALA A CB   1 
ATOM 3909 H H    . ALA A 1 481  ? 25.628  -4.253  -33.774 1.00 52.42  ? 481  ALA A H    1 
ATOM 3910 H HA   . ALA A 1 481  ? 25.767  -1.784  -34.712 1.00 52.42  ? 481  ALA A HA   1 
ATOM 3911 N N    . THR A 1 482  ? 28.266  -1.611  -34.150 1.00 53.67  ? 482  THR A N    1 
ATOM 3912 C CA   . THR A 1 482  ? 29.539  -1.054  -33.715 1.00 53.67  ? 482  THR A CA   1 
ATOM 3913 C C    . THR A 1 482  ? 30.143  -0.284  -34.882 1.00 53.67  ? 482  THR A C    1 
ATOM 3914 O O    . THR A 1 482  ? 29.478  -0.023  -35.889 1.00 53.67  ? 482  THR A O    1 
ATOM 3915 C CB   . THR A 1 482  ? 30.476  -2.159  -33.211 1.00 53.67  ? 482  THR A CB   1 
ATOM 3916 H H    . THR A 1 482  ? 28.238  -1.792  -34.991 1.00 53.67  ? 482  THR A H    1 
ATOM 3917 H HA   . THR A 1 482  ? 29.384  -0.431  -32.987 1.00 53.67  ? 482  THR A HA   1 
ATOM 3918 N N    . THR A 1 483  ? 31.411  0.087   -34.743 1.00 57.15  ? 483  THR A N    1 
ATOM 3919 C CA   . THR A 1 483  ? 32.123  0.712   -35.845 1.00 57.15  ? 483  THR A CA   1 
ATOM 3920 C C    . THR A 1 483  ? 32.295  -0.282  -36.986 1.00 57.15  ? 483  THR A C    1 
ATOM 3921 O O    . THR A 1 483  ? 32.437  -1.489  -36.772 1.00 57.15  ? 483  THR A O    1 
ATOM 3922 C CB   . THR A 1 483  ? 33.489  1.219   -35.386 1.00 57.15  ? 483  THR A CB   1 
ATOM 3923 H H    . THR A 1 483  ? 31.876  -0.010  -34.026 1.00 57.15  ? 483  THR A H    1 
ATOM 3924 H HA   . THR A 1 483  ? 31.611  1.467   -36.171 1.00 57.15  ? 483  THR A HA   1 
ATOM 3925 N N    . ILE A 1 484  ? 32.280  0.239   -38.215 1.00 57.05  ? 484  ILE A N    1 
ATOM 3926 C CA   . ILE A 1 484  ? 32.439  -0.625  -39.381 1.00 57.05  ? 484  ILE A CA   1 
ATOM 3927 C C    . ILE A 1 484  ? 33.717  -1.440  -39.256 1.00 57.05  ? 484  ILE A C    1 
ATOM 3928 O O    . ILE A 1 484  ? 33.730  -2.652  -39.514 1.00 57.05  ? 484  ILE A O    1 
ATOM 3929 C CB   . ILE A 1 484  ? 32.427  0.214   -40.672 1.00 57.05  ? 484  ILE A CB   1 
ATOM 3930 H H    . ILE A 1 484  ? 32.182  1.074   -38.396 1.00 57.05  ? 484  ILE A H    1 
ATOM 3931 H HA   . ILE A 1 484  ? 31.692  -1.243  -39.419 1.00 57.05  ? 484  ILE A HA   1 
ATOM 3932 N N    . ALA A 1 485  ? 34.811  -0.793  -38.854 1.00 51.77  ? 485  ALA A N    1 
ATOM 3933 C CA   . ALA A 1 485  ? 36.033  -1.532  -38.567 1.00 51.77  ? 485  ALA A CA   1 
ATOM 3934 C C    . ALA A 1 485  ? 35.790  -2.580  -37.491 1.00 51.77  ? 485  ALA A C    1 
ATOM 3935 O O    . ALA A 1 485  ? 36.305  -3.699  -37.577 1.00 51.77  ? 485  ALA A O    1 
ATOM 3936 C CB   . ALA A 1 485  ? 37.141  -0.569  -38.141 1.00 51.77  ? 485  ALA A CB   1 
ATOM 3937 H H    . ALA A 1 485  ? 34.868  0.058   -38.739 1.00 51.77  ? 485  ALA A H    1 
ATOM 3938 H HA   . ALA A 1 485  ? 36.323  -1.988  -39.372 1.00 51.77  ? 485  ALA A HA   1 
ATOM 3939 N N    . GLU A 1 486  ? 35.006  -2.237  -36.468 1.00 52.48  ? 486  GLU A N    1 
ATOM 3940 C CA   . GLU A 1 486  ? 34.687  -3.208  -35.427 1.00 52.48  ? 486  GLU A CA   1 
ATOM 3941 C C    . GLU A 1 486  ? 33.944  -4.404  -36.008 1.00 52.48  ? 486  GLU A C    1 
ATOM 3942 O O    . GLU A 1 486  ? 34.298  -5.561  -35.747 1.00 52.48  ? 486  GLU A O    1 
ATOM 3943 C CB   . GLU A 1 486  ? 33.859  -2.540  -34.329 1.00 52.48  ? 486  GLU A CB   1 
ATOM 3944 H H    . GLU A 1 486  ? 34.653  -1.461  -36.355 1.00 52.48  ? 486  GLU A H    1 
ATOM 3945 H HA   . GLU A 1 486  ? 35.511  -3.529  -35.029 1.00 52.48  ? 486  GLU A HA   1 
ATOM 3946 N N    . ASN A 1 487  ? 32.908  -4.144  -36.809 1.00 49.32  ? 487  ASN A N    1 
ATOM 3947 C CA   . ASN A 1 487  ? 32.147  -5.237  -37.402 1.00 49.32  ? 487  ASN A CA   1 
ATOM 3948 C C    . ASN A 1 487  ? 33.046  -6.131  -38.242 1.00 49.32  ? 487  ASN A C    1 
ATOM 3949 O O    . ASN A 1 487  ? 32.941  -7.361  -38.184 1.00 49.32  ? 487  ASN A O    1 
ATOM 3950 C CB   . ASN A 1 487  ? 31.003  -4.681  -38.249 1.00 49.32  ? 487  ASN A CB   1 
ATOM 3951 H H    . ASN A 1 487  ? 32.631  -3.357  -37.017 1.00 49.32  ? 487  ASN A H    1 
ATOM 3952 H HA   . ASN A 1 487  ? 31.762  -5.777  -36.694 1.00 49.32  ? 487  ASN A HA   1 
ATOM 3953 N N    . ILE A 1 488  ? 33.942  -5.531  -39.027 1.00 54.25  ? 488  ILE A N    1 
ATOM 3954 C CA   . ILE A 1 488  ? 34.877  -6.328  -39.813 1.00 54.25  ? 488  ILE A CA   1 
ATOM 3955 C C    . ILE A 1 488  ? 35.755  -7.168  -38.895 1.00 54.25  ? 488  ILE A C    1 
ATOM 3956 O O    . ILE A 1 488  ? 35.985  -8.357  -39.146 1.00 54.25  ? 488  ILE A O    1 
ATOM 3957 C CB   . ILE A 1 488  ? 35.720  -5.418  -40.725 1.00 54.25  ? 488  ILE A CB   1 
ATOM 3958 H H    . ILE A 1 488  ? 34.026  -4.680  -39.120 1.00 54.25  ? 488  ILE A H    1 
ATOM 3959 H HA   . ILE A 1 488  ? 34.375  -6.934  -40.380 1.00 54.25  ? 488  ILE A HA   1 
ATOM 3960 N N    . ARG A 1 489  ? 36.257  -6.564  -37.815 1.00 56.62  ? 489  ARG A N    1 
ATOM 3961 C CA   . ARG A 1 489  ? 37.080  -7.306  -36.867 1.00 56.62  ? 489  ARG A CA   1 
ATOM 3962 C C    . ARG A 1 489  ? 36.317  -8.480  -36.275 1.00 56.62  ? 489  ARG A C    1 
ATOM 3963 O O    . ARG A 1 489  ? 36.923  -9.492  -35.906 1.00 56.62  ? 489  ARG A O    1 
ATOM 3964 C CB   . ARG A 1 489  ? 37.567  -6.376  -35.756 1.00 56.62  ? 489  ARG A CB   1 
ATOM 3965 H H    . ARG A 1 489  ? 36.135  -5.737  -37.613 1.00 56.62  ? 489  ARG A H    1 
ATOM 3966 H HA   . ARG A 1 489  ? 37.858  -7.655  -37.329 1.00 56.62  ? 489  ARG A HA   1 
ATOM 3967 N N    . TYR A 1 490  ? 34.993  -8.365  -36.171 1.00 58.11  ? 490  TYR A N    1 
ATOM 3968 C CA   . TYR A 1 490  ? 34.192  -9.496  -35.723 1.00 58.11  ? 490  TYR A CA   1 
ATOM 3969 C C    . TYR A 1 490  ? 34.342  -10.697 -36.647 1.00 58.11  ? 490  TYR A C    1 
ATOM 3970 O O    . TYR A 1 490  ? 34.110  -11.831 -36.215 1.00 58.11  ? 490  TYR A O    1 
ATOM 3971 C CB   . TYR A 1 490  ? 32.720  -9.093  -35.628 1.00 58.11  ? 490  TYR A CB   1 
ATOM 3972 H H    . TYR A 1 490  ? 34.543  -7.653  -36.348 1.00 58.11  ? 490  TYR A H    1 
ATOM 3973 H HA   . TYR A 1 490  ? 34.487  -9.762  -34.838 1.00 58.11  ? 490  TYR A HA   1 
ATOM 3974 N N    . GLY A 1 491  ? 34.725  -10.474 -37.905 1.00 59.80  ? 491  GLY A N    1 
ATOM 3975 C CA   . GLY A 1 491  ? 34.862  -11.583 -38.834 1.00 59.80  ? 491  GLY A CA   1 
ATOM 3976 C C    . GLY A 1 491  ? 35.890  -12.605 -38.389 1.00 59.80  ? 491  GLY A C    1 
ATOM 3977 O O    . GLY A 1 491  ? 35.681  -13.811 -38.529 1.00 59.80  ? 491  GLY A O    1 
ATOM 3978 H H    . GLY A 1 491  ? 34.907  -9.702  -38.238 1.00 59.80  ? 491  GLY A H    1 
ATOM 3979 N N    . ARG A 1 492  ? 37.017  -12.139 -37.854 1.00 62.91  ? 492  ARG A N    1 
ATOM 3980 C CA   . ARG A 1 492  ? 38.079  -13.024 -37.401 1.00 62.91  ? 492  ARG A CA   1 
ATOM 3981 C C    . ARG A 1 492  ? 38.689  -12.471 -36.121 1.00 62.91  ? 492  ARG A C    1 
ATOM 3982 O O    . ARG A 1 492  ? 38.724  -11.257 -35.905 1.00 62.91  ? 492  ARG A O    1 
ATOM 3983 C CB   . ARG A 1 492  ? 39.168  -13.190 -38.469 1.00 62.91  ? 492  ARG A CB   1 
ATOM 3984 H H    . ARG A 1 492  ? 37.189  -11.304 -37.743 1.00 62.91  ? 492  ARG A H    1 
ATOM 3985 H HA   . ARG A 1 492  ? 37.710  -13.899 -37.206 1.00 62.91  ? 492  ARG A HA   1 
ATOM 3986 N N    . GLU A 1 493  ? 39.178  -13.380 -35.275 1.00 68.41  ? 493  GLU A N    1 
ATOM 3987 C CA   . GLU A 1 493  ? 39.776  -12.959 -34.012 1.00 68.41  ? 493  GLU A CA   1 
ATOM 3988 C C    . GLU A 1 493  ? 40.984  -12.064 -34.249 1.00 68.41  ? 493  GLU A C    1 
ATOM 3989 O O    . GLU A 1 493  ? 41.141  -11.032 -33.587 1.00 68.41  ? 493  GLU A O    1 
ATOM 3990 C CB   . GLU A 1 493  ? 40.170  -14.183 -33.187 1.00 68.41  ? 493  GLU A CB   1 
ATOM 3991 H H    . GLU A 1 493  ? 39.176  -14.229 -35.407 1.00 68.41  ? 493  GLU A H    1 
ATOM 3992 H HA   . GLU A 1 493  ? 39.121  -12.453 -33.505 1.00 68.41  ? 493  GLU A HA   1 
ATOM 3993 N N    . ASN A 1 494  ? 41.843  -12.438 -35.192 1.00 63.96  ? 494  ASN A N    1 
ATOM 3994 C CA   . ASN A 1 494  ? 43.007  -11.643 -35.555 1.00 63.96  ? 494  ASN A CA   1 
ATOM 3995 C C    . ASN A 1 494  ? 42.693  -10.840 -36.809 1.00 63.96  ? 494  ASN A C    1 
ATOM 3996 O O    . ASN A 1 494  ? 42.361  -11.413 -37.852 1.00 63.96  ? 494  ASN A O    1 
ATOM 3997 C CB   . ASN A 1 494  ? 44.226  -12.537 -35.788 1.00 63.96  ? 494  ASN A CB   1 
ATOM 3998 H H    . ASN A 1 494  ? 41.770  -13.165 -35.645 1.00 63.96  ? 494  ASN A H    1 
ATOM 3999 H HA   . ASN A 1 494  ? 43.215  -11.024 -34.838 1.00 63.96  ? 494  ASN A HA   1 
ATOM 4000 N N    . VAL A 1 495  ? 42.795  -9.519  -36.703 1.00 67.02  ? 495  VAL A N    1 
ATOM 4001 C CA   . VAL A 1 495  ? 42.507  -8.625  -37.820 1.00 67.02  ? 495  VAL A CA   1 
ATOM 4002 C C    . VAL A 1 495  ? 43.379  -7.387  -37.680 1.00 67.02  ? 495  VAL A C    1 
ATOM 4003 O O    . VAL A 1 495  ? 43.376  -6.730  -36.634 1.00 67.02  ? 495  VAL A O    1 
ATOM 4004 C CB   . VAL A 1 495  ? 41.015  -8.240  -37.874 1.00 67.02  ? 495  VAL A CB   1 
ATOM 4005 H H    . VAL A 1 495  ? 43.032  -9.110  -35.984 1.00 67.02  ? 495  VAL A H    1 
ATOM 4006 H HA   . VAL A 1 495  ? 42.738  -9.067  -38.652 1.00 67.02  ? 495  VAL A HA   1 
ATOM 4007 N N    . THR A 1 496  ? 44.121  -7.067  -38.735 1.00 79.28  ? 496  THR A N    1 
ATOM 4008 C CA   . THR A 1 496  ? 45.004  -5.912  -38.759 1.00 79.28  ? 496  THR A CA   1 
ATOM 4009 C C    . THR A 1 496  ? 44.406  -4.812  -39.626 1.00 79.28  ? 496  THR A C    1 
ATOM 4010 O O    . THR A 1 496  ? 43.738  -5.079  -40.628 1.00 79.28  ? 496  THR A O    1 
ATOM 4011 C CB   . THR A 1 496  ? 46.388  -6.292  -39.290 1.00 79.28  ? 496  THR A CB   1 
ATOM 4012 H H    . THR A 1 496  ? 44.128  -7.518  -39.467 1.00 79.28  ? 496  THR A H    1 
ATOM 4013 H HA   . THR A 1 496  ? 45.109  -5.567  -37.859 1.00 79.28  ? 496  THR A HA   1 
ATOM 4014 N N    . MET A 1 497  ? 44.654  -3.562  -39.225 1.00 89.42  ? 497  MET A N    1 
ATOM 4015 C CA   . MET A 1 497  ? 44.116  -2.430  -39.971 1.00 89.42  ? 497  MET A CA   1 
ATOM 4016 C C    . MET A 1 497  ? 44.572  -2.449  -41.423 1.00 89.42  ? 497  MET A C    1 
ATOM 4017 O O    . MET A 1 497  ? 43.827  -2.022  -42.312 1.00 89.42  ? 497  MET A O    1 
ATOM 4018 C CB   . MET A 1 497  ? 44.529  -1.119  -39.303 1.00 89.42  ? 497  MET A CB   1 
ATOM 4019 H H    . MET A 1 497  ? 45.124  -3.349  -38.536 1.00 89.42  ? 497  MET A H    1 
ATOM 4020 H HA   . MET A 1 497  ? 43.147  -2.478  -39.950 1.00 89.42  ? 497  MET A HA   1 
ATOM 4021 N N    . ASP A 1 498  ? 45.789  -2.933  -41.687 1.00 91.00  ? 498  ASP A N    1 
ATOM 4022 C CA   . ASP A 1 498  ? 46.248  -3.050  -43.068 1.00 91.00  ? 498  ASP A CA   1 
ATOM 4023 C C    . ASP A 1 498  ? 45.389  -4.039  -43.845 1.00 91.00  ? 498  ASP A C    1 
ATOM 4024 O O    . ASP A 1 498  ? 44.996  -3.772  -44.988 1.00 91.00  ? 498  ASP A O    1 
ATOM 4025 C CB   . ASP A 1 498  ? 47.715  -3.475  -43.098 1.00 91.00  ? 498  ASP A CB   1 
ATOM 4026 H H    . ASP A 1 498  ? 46.356  -3.194  -41.096 1.00 91.00  ? 498  ASP A H    1 
ATOM 4027 H HA   . ASP A 1 498  ? 46.177  -2.184  -43.500 1.00 91.00  ? 498  ASP A HA   1 
ATOM 4028 N N    . GLU A 1 499  ? 45.088  -5.190  -43.240 1.00 87.85  ? 499  GLU A N    1 
ATOM 4029 C CA   . GLU A 1 499  ? 44.206  -6.154  -43.887 1.00 87.85  ? 499  GLU A CA   1 
ATOM 4030 C C    . GLU A 1 499  ? 42.818  -5.565  -44.096 1.00 87.85  ? 499  GLU A C    1 
ATOM 4031 O O    . GLU A 1 499  ? 42.179  -5.811  -45.124 1.00 87.85  ? 499  GLU A O    1 
ATOM 4032 C CB   . GLU A 1 499  ? 44.126  -7.433  -43.055 1.00 87.85  ? 499  GLU A CB   1 
ATOM 4033 H H    . GLU A 1 499  ? 45.378  -5.431  -42.467 1.00 87.85  ? 499  GLU A H    1 
ATOM 4034 H HA   . GLU A 1 499  ? 44.569  -6.381  -44.757 1.00 87.85  ? 499  GLU A HA   1 
ATOM 4035 N N    . ILE A 1 500  ? 42.333  -4.788  -43.126 1.00 92.36  ? 500  ILE A N    1 
ATOM 4036 C CA   . ILE A 1 500  ? 41.022  -4.161  -43.265 1.00 92.36  ? 500  ILE A CA   1 
ATOM 4037 C C    . ILE A 1 500  ? 41.016  -3.200  -44.446 1.00 92.36  ? 500  ILE A C    1 
ATOM 4038 O O    . ILE A 1 500  ? 40.069  -3.174  -45.240 1.00 92.36  ? 500  ILE A O    1 
ATOM 4039 C CB   . ILE A 1 500  ? 40.631  -3.449  -41.957 1.00 92.36  ? 500  ILE A CB   1 
ATOM 4040 H H    . ILE A 1 500  ? 42.739  -4.610  -42.388 1.00 92.36  ? 500  ILE A H    1 
ATOM 4041 H HA   . ILE A 1 500  ? 40.362  -4.850  -43.437 1.00 92.36  ? 500  ILE A HA   1 
ATOM 4042 N N    . GLU A 1 501  ? 42.069  -2.391  -44.578 1.00 93.51  ? 501  GLU A N    1 
ATOM 4043 C CA   . GLU A 1 501  ? 42.155  -1.468  -45.705 1.00 93.51  ? 501  GLU A CA   1 
ATOM 4044 C C    . GLU A 1 501  ? 42.227  -2.221  -47.027 1.00 93.51  ? 501  GLU A C    1 
ATOM 4045 O O    . GLU A 1 501  ? 41.577  -1.836  -48.007 1.00 93.51  ? 501  GLU A O    1 
ATOM 4046 C CB   . GLU A 1 501  ? 43.370  -0.555  -45.542 1.00 93.51  ? 501  GLU A CB   1 
ATOM 4047 H H    . GLU A 1 501  ? 42.736  -2.357  -44.036 1.00 93.51  ? 501  GLU A H    1 
ATOM 4048 H HA   . GLU A 1 501  ? 41.360  -0.911  -45.719 1.00 93.51  ? 501  GLU A HA   1 
ATOM 4049 N N    . LYS A 1 502  ? 43.020  -3.293  -47.076 1.00 89.84  ? 502  LYS A N    1 
ATOM 4050 C CA   . LYS A 1 502  ? 43.117  -4.079  -48.302 1.00 89.84  ? 502  LYS A CA   1 
ATOM 4051 C C    . LYS A 1 502  ? 41.763  -4.663  -48.684 1.00 89.84  ? 502  LYS A C    1 
ATOM 4052 O O    . LYS A 1 502  ? 41.369  -4.627  -49.855 1.00 89.84  ? 502  LYS A O    1 
ATOM 4053 C CB   . LYS A 1 502  ? 44.152  -5.190  -48.132 1.00 89.84  ? 502  LYS A CB   1 
ATOM 4054 H H    . LYS A 1 502  ? 43.502  -3.582  -46.425 1.00 89.84  ? 502  LYS A H    1 
ATOM 4055 H HA   . LYS A 1 502  ? 43.410  -3.502  -49.025 1.00 89.84  ? 502  LYS A HA   1 
ATOM 4056 N N    . ALA A 1 503  ? 41.033  -5.202  -47.705 1.00 89.70  ? 503  ALA A N    1 
ATOM 4057 C CA   . ALA A 1 503  ? 39.713  -5.753  -47.986 1.00 89.70  ? 503  ALA A CA   1 
ATOM 4058 C C    . ALA A 1 503  ? 38.753  -4.670  -48.459 1.00 89.70  ? 503  ALA A C    1 
ATOM 4059 O O    . ALA A 1 503  ? 37.995  -4.876  -49.413 1.00 89.70  ? 503  ALA A O    1 
ATOM 4060 C CB   . ALA A 1 503  ? 39.162  -6.451  -46.744 1.00 89.70  ? 503  ALA A CB   1 
ATOM 4061 H H    . ALA A 1 503  ? 41.278  -5.260  -46.883 1.00 89.70  ? 503  ALA A H    1 
ATOM 4062 H HA   . ALA A 1 503  ? 39.790  -6.414  -48.692 1.00 89.70  ? 503  ALA A HA   1 
ATOM 4063 N N    . VAL A 1 504  ? 38.765  -3.510  -47.800 1.00 87.71  ? 504  VAL A N    1 
ATOM 4064 C CA   . VAL A 1 504  ? 37.871  -2.427  -48.197 1.00 87.71  ? 504  VAL A CA   1 
ATOM 4065 C C    . VAL A 1 504  ? 38.159  -2.007  -49.630 1.00 87.71  ? 504  VAL A C    1 
ATOM 4066 O O    . VAL A 1 504  ? 37.238  -1.781  -50.425 1.00 87.71  ? 504  VAL A O    1 
ATOM 4067 C CB   . VAL A 1 504  ? 38.001  -1.242  -47.223 1.00 87.71  ? 504  VAL A CB   1 
ATOM 4068 H H    . VAL A 1 504  ? 39.274  -3.328  -47.131 1.00 87.71  ? 504  VAL A H    1 
ATOM 4069 H HA   . VAL A 1 504  ? 36.956  -2.746  -48.158 1.00 87.71  ? 504  VAL A HA   1 
ATOM 4070 N N    . LYS A 1 505  ? 39.440  -1.895  -49.985 1.00 89.23  ? 505  LYS A N    1 
ATOM 4071 C CA   . LYS A 1 505  ? 39.794  -1.566  -51.361 1.00 89.23  ? 505  LYS A CA   1 
ATOM 4072 C C    . LYS A 1 505  ? 39.324  -2.650  -52.322 1.00 89.23  ? 505  LYS A C    1 
ATOM 4073 O O    . LYS A 1 505  ? 38.801  -2.350  -53.402 1.00 89.23  ? 505  LYS A O    1 
ATOM 4074 C CB   . LYS A 1 505  ? 41.304  -1.362  -51.476 1.00 89.23  ? 505  LYS A CB   1 
ATOM 4075 H H    . LYS A 1 505  ? 40.110  -2.003  -49.457 1.00 89.23  ? 505  LYS A H    1 
ATOM 4076 H HA   . LYS A 1 505  ? 39.359  -0.735  -51.609 1.00 89.23  ? 505  LYS A HA   1 
ATOM 4077 N N    . GLU A 1 506  ? 39.497  -3.919  -51.945 1.00 81.10  ? 506  GLU A N    1 
ATOM 4078 C CA   . GLU A 1 506  ? 39.083  -5.014  -52.816 1.00 81.10  ? 506  GLU A CA   1 
ATOM 4079 C C    . GLU A 1 506  ? 37.581  -4.982  -53.062 1.00 81.10  ? 506  GLU A C    1 
ATOM 4080 O O    . GLU A 1 506  ? 37.119  -5.270  -54.172 1.00 81.10  ? 506  GLU A O    1 
ATOM 4081 C CB   . GLU A 1 506  ? 39.495  -6.353  -52.205 1.00 81.10  ? 506  GLU A CB   1 
ATOM 4082 H H    . GLU A 1 506  ? 39.848  -4.168  -51.200 1.00 81.10  ? 506  GLU A H    1 
ATOM 4083 H HA   . GLU A 1 506  ? 39.529  -4.923  -53.672 1.00 81.10  ? 506  GLU A HA   1 
ATOM 4084 N N    . ALA A 1 507  ? 36.804  -4.633  -52.041 1.00 88.96  ? 507  ALA A N    1 
ATOM 4085 C CA   . ALA A 1 507  ? 35.352  -4.585  -52.155 1.00 88.96  ? 507  ALA A CA   1 
ATOM 4086 C C    . ALA A 1 507  ? 34.839  -3.229  -52.617 1.00 88.96  ? 507  ALA A C    1 
ATOM 4087 O O    . ALA A 1 507  ? 33.620  -3.033  -52.670 1.00 88.96  ? 507  ALA A O    1 
ATOM 4088 C CB   . ALA A 1 507  ? 34.710  -4.943  -50.813 1.00 88.96  ? 507  ALA A CB   1 
ATOM 4089 H H    . ALA A 1 507  ? 37.098  -4.417  -51.262 1.00 88.96  ? 507  ALA A H    1 
ATOM 4090 H HA   . ALA A 1 507  ? 35.067  -5.246  -52.804 1.00 88.96  ? 507  ALA A HA   1 
ATOM 4091 N N    . ASN A 1 508  ? 35.728  -2.293  -52.948 1.00 94.55  ? 508  ASN A N    1 
ATOM 4092 C CA   . ASN A 1 508  ? 35.326  -0.952  -53.366 1.00 94.55  ? 508  ASN A CA   1 
ATOM 4093 C C    . ASN A 1 508  ? 34.563  -0.242  -52.250 1.00 94.55  ? 508  ASN A C    1 
ATOM 4094 O O    . ASN A 1 508  ? 33.612  0.501   -52.496 1.00 94.55  ? 508  ASN A O    1 
ATOM 4095 C CB   . ASN A 1 508  ? 34.490  -1.004  -54.647 1.00 94.55  ? 508  ASN A CB   1 
ATOM 4096 H H    . ASN A 1 508  ? 36.579  -2.412  -52.939 1.00 94.55  ? 508  ASN A H    1 
ATOM 4097 H HA   . ASN A 1 508  ? 36.123  -0.434  -53.555 1.00 94.55  ? 508  ASN A HA   1 
ATOM 4098 N N    . ALA A 1 509  ? 34.987  -0.478  -51.010 1.00 97.94  ? 509  ALA A N    1 
ATOM 4099 C CA   . ALA A 1 509  ? 34.383  0.150   -49.844 1.00 97.94  ? 509  ALA A CA   1 
ATOM 4100 C C    . ALA A 1 509  ? 35.237  1.264   -49.257 1.00 97.94  ? 509  ALA A C    1 
ATOM 4101 O O    . ALA A 1 509  ? 34.774  1.963   -48.351 1.00 97.94  ? 509  ALA A O    1 
ATOM 4102 C CB   . ALA A 1 509  ? 34.115  -0.900  -48.760 1.00 97.94  ? 509  ALA A CB   1 
ATOM 4103 H H    . ALA A 1 509  ? 35.635  -1.010  -50.817 1.00 97.94  ? 509  ALA A H    1 
ATOM 4104 H HA   . ALA A 1 509  ? 33.530  0.533   -50.099 1.00 97.94  ? 509  ALA A HA   1 
ATOM 4105 N N    . TYR A 1 510  ? 36.466  1.446   -49.746 1.00 98.38  ? 510  TYR A N    1 
ATOM 4106 C CA   . TYR A 1 510  ? 37.346  2.458   -49.171 1.00 98.38  ? 510  TYR A CA   1 
ATOM 4107 C C    . TYR A 1 510  ? 36.747  3.853   -49.305 1.00 98.38  ? 510  TYR A C    1 
ATOM 4108 O O    . TYR A 1 510  ? 36.780  4.643   -48.355 1.00 98.38  ? 510  TYR A O    1 
ATOM 4109 C CB   . TYR A 1 510  ? 38.718  2.399   -49.841 1.00 98.38  ? 510  TYR A CB   1 
ATOM 4110 H H    . TYR A 1 510  ? 36.807  1.005   -50.401 1.00 98.38  ? 510  TYR A H    1 
ATOM 4111 H HA   . TYR A 1 510  ? 37.464  2.272   -48.227 1.00 98.38  ? 510  TYR A HA   1 
ATOM 4112 N N    . ASP A 1 511  ? 36.196  4.174   -50.477 1.00 109.84 ? 511  ASP A N    1 
ATOM 4113 C CA   . ASP A 1 511  ? 35.638  5.505   -50.691 1.00 109.84 ? 511  ASP A CA   1 
ATOM 4114 C C    . ASP A 1 511  ? 34.479  5.774   -49.739 1.00 109.84 ? 511  ASP A C    1 
ATOM 4115 O O    . ASP A 1 511  ? 34.420  6.827   -49.093 1.00 109.84 ? 511  ASP A O    1 
ATOM 4116 C CB   . ASP A 1 511  ? 35.186  5.652   -52.144 1.00 109.84 ? 511  ASP A CB   1 
ATOM 4117 H H    . ASP A 1 511  ? 36.135  3.647   -51.153 1.00 109.84 ? 511  ASP A H    1 
ATOM 4118 H HA   . ASP A 1 511  ? 36.326  6.168   -50.522 1.00 109.84 ? 511  ASP A HA   1 
ATOM 4119 N N    . PHE A 1 512  ? 33.544  4.827   -49.639 1.00 108.12 ? 512  PHE A N    1 
ATOM 4120 C CA   . PHE A 1 512  ? 32.370  5.040   -48.799 1.00 108.12 ? 512  PHE A CA   1 
ATOM 4121 C C    . PHE A 1 512  ? 32.752  5.210   -47.336 1.00 108.12 ? 512  PHE A C    1 
ATOM 4122 O O    . PHE A 1 512  ? 32.155  6.033   -46.633 1.00 108.12 ? 512  PHE A O    1 
ATOM 4123 C CB   . PHE A 1 512  ? 31.394  3.874   -48.959 1.00 108.12 ? 512  PHE A CB   1 
ATOM 4124 H H    . PHE A 1 512  ? 33.566  4.066   -50.039 1.00 108.12 ? 512  PHE A H    1 
ATOM 4125 H HA   . PHE A 1 512  ? 31.920  5.849   -49.087 1.00 108.12 ? 512  PHE A HA   1 
ATOM 4126 N N    . ILE A 1 513  ? 33.738  4.448   -46.861 1.00 111.06 ? 513  ILE A N    1 
ATOM 4127 C CA   . ILE A 1 513  ? 34.166  4.584   -45.474 1.00 111.06 ? 513  ILE A CA   1 
ATOM 4128 C C    . ILE A 1 513  ? 34.883  5.910   -45.265 1.00 111.06 ? 513  ILE A C    1 
ATOM 4129 O O    . ILE A 1 513  ? 34.627  6.621   -44.287 1.00 111.06 ? 513  ILE A O    1 
ATOM 4130 C CB   . ILE A 1 513  ? 35.053  3.392   -45.072 1.00 111.06 ? 513  ILE A CB   1 
ATOM 4131 H H    . ILE A 1 513  ? 34.166  3.856   -47.313 1.00 111.06 ? 513  ILE A H    1 
ATOM 4132 H HA   . ILE A 1 513  ? 33.382  4.576   -44.902 1.00 111.06 ? 513  ILE A HA   1 
ATOM 4133 N N    . MET A 1 514  ? 35.780  6.272   -46.184 1.00 111.05 ? 514  MET A N    1 
ATOM 4134 C CA   . MET A 1 514  ? 36.599  7.465   -46.002 1.00 111.05 ? 514  MET A CA   1 
ATOM 4135 C C    . MET A 1 514  ? 35.783  8.749   -46.086 1.00 111.05 ? 514  MET A C    1 
ATOM 4136 O O    . MET A 1 514  ? 36.034  9.686   -45.321 1.00 111.05 ? 514  MET A O    1 
ATOM 4137 C CB   . MET A 1 514  ? 37.716  7.494   -47.045 1.00 111.05 ? 514  MET A CB   1 
ATOM 4138 H H    . MET A 1 514  ? 35.931  5.846   -46.916 1.00 111.05 ? 514  MET A H    1 
ATOM 4139 H HA   . MET A 1 514  ? 37.016  7.422   -45.128 1.00 111.05 ? 514  MET A HA   1 
ATOM 4140 N N    . LYS A 1 515  ? 34.810  8.815   -46.997 1.00 115.63 ? 515  LYS A N    1 
ATOM 4141 C CA   . LYS A 1 515  ? 34.034  10.042  -47.154 1.00 115.63 ? 515  LYS A CA   1 
ATOM 4142 C C    . LYS A 1 515  ? 33.236  10.360  -45.895 1.00 115.63 ? 515  LYS A C    1 
ATOM 4143 O O    . LYS A 1 515  ? 33.127  11.526  -45.497 1.00 115.63 ? 515  LYS A O    1 
ATOM 4144 C CB   . LYS A 1 515  ? 33.103  9.921   -48.360 1.00 115.63 ? 515  LYS A CB   1 
ATOM 4145 H H    . LYS A 1 515  ? 34.584  8.176   -47.527 1.00 115.63 ? 515  LYS A H    1 
ATOM 4146 H HA   . LYS A 1 515  ? 34.641  10.781  -47.317 1.00 115.63 ? 515  LYS A HA   1 
ATOM 4147 N N    . LEU A 1 516  ? 32.672  9.339   -45.253 1.00 114.09 ? 516  LEU A N    1 
ATOM 4148 C CA   . LEU A 1 516  ? 31.776  9.557   -44.131 1.00 114.09 ? 516  LEU A CA   1 
ATOM 4149 C C    . LEU A 1 516  ? 32.541  10.051  -42.905 1.00 114.09 ? 516  LEU A C    1 
ATOM 4150 O O    . LEU A 1 516  ? 33.759  9.878   -42.806 1.00 114.09 ? 516  LEU A O    1 
ATOM 4151 C CB   . LEU A 1 516  ? 31.031  8.269   -43.792 1.00 114.09 ? 516  LEU A CB   1 
ATOM 4152 H H    . LEU A 1 516  ? 32.796  8.511   -45.451 1.00 114.09 ? 516  LEU A H    1 
ATOM 4153 H HA   . LEU A 1 516  ? 31.124  10.228  -44.384 1.00 114.09 ? 516  LEU A HA   1 
ATOM 4154 N N    . PRO A 1 517  ? 31.843  10.675  -41.954 1.00 107.27 ? 517  PRO A N    1 
ATOM 4155 C CA   . PRO A 1 517  ? 32.510  11.117  -40.724 1.00 107.27 ? 517  PRO A CA   1 
ATOM 4156 C C    . PRO A 1 517  ? 33.131  9.942   -39.986 1.00 107.27 ? 517  PRO A C    1 
ATOM 4157 O O    . PRO A 1 517  ? 32.589  8.835   -39.970 1.00 107.27 ? 517  PRO A O    1 
ATOM 4158 C CB   . PRO A 1 517  ? 31.377  11.752  -39.908 1.00 107.27 ? 517  PRO A CB   1 
ATOM 4159 C CG   . PRO A 1 517  ? 30.310  12.066  -40.898 1.00 107.27 ? 517  PRO A CG   1 
ATOM 4160 C CD   . PRO A 1 517  ? 30.411  11.019  -41.958 1.00 107.27 ? 517  PRO A CD   1 
ATOM 4161 H HA   . PRO A 1 517  ? 33.188  11.782  -40.918 1.00 107.27 ? 517  PRO A HA   1 
ATOM 4162 H HB2  . PRO A 1 517  ? 31.055  11.120  -39.246 1.00 107.27 ? 517  PRO A HB2  1 
ATOM 4163 H HB3  . PRO A 1 517  ? 31.697  12.562  -39.481 1.00 107.27 ? 517  PRO A HB3  1 
ATOM 4164 H HG2  . PRO A 1 517  ? 29.443  12.030  -40.464 1.00 107.27 ? 517  PRO A HG2  1 
ATOM 4165 H HG3  . PRO A 1 517  ? 30.466  12.947  -41.274 1.00 107.27 ? 517  PRO A HG3  1 
ATOM 4166 H HD2  . PRO A 1 517  ? 29.875  10.245  -41.722 1.00 107.27 ? 517  PRO A HD2  1 
ATOM 4167 H HD3  . PRO A 1 517  ? 30.148  11.388  -42.815 1.00 107.27 ? 517  PRO A HD3  1 
ATOM 4168 N N    . HIS A 1 518  ? 34.282  10.193  -39.367 1.00 97.30  ? 518  HIS A N    1 
ATOM 4169 C CA   . HIS A 1 518  ? 35.019  9.151   -38.657 1.00 97.30  ? 518  HIS A CA   1 
ATOM 4170 C C    . HIS A 1 518  ? 35.251  7.953   -39.581 1.00 97.30  ? 518  HIS A C    1 
ATOM 4171 O O    . HIS A 1 518  ? 34.699  6.867   -39.402 1.00 97.30  ? 518  HIS A O    1 
ATOM 4172 C CB   . HIS A 1 518  ? 34.276  8.738   -37.383 1.00 97.30  ? 518  HIS A CB   1 
ATOM 4173 H H    . HIS A 1 518  ? 34.660  10.965  -39.342 1.00 97.30  ? 518  HIS A H    1 
ATOM 4174 H HA   . HIS A 1 518  ? 35.885  9.501   -38.397 1.00 97.30  ? 518  HIS A HA   1 
ATOM 4175 N N    . LYS A 1 519  ? 36.088  8.206   -40.591 1.00 94.85  ? 519  LYS A N    1 
ATOM 4176 C CA   . LYS A 1 519  ? 36.224  7.307   -41.734 1.00 94.85  ? 519  LYS A CA   1 
ATOM 4177 C C    . LYS A 1 519  ? 36.146  5.833   -41.349 1.00 94.85  ? 519  LYS A C    1 
ATOM 4178 O O    . LYS A 1 519  ? 35.390  5.063   -41.950 1.00 94.85  ? 519  LYS A O    1 
ATOM 4179 C CB   . LYS A 1 519  ? 37.547  7.596   -42.448 1.00 94.85  ? 519  LYS A CB   1 
ATOM 4180 H H    . LYS A 1 519  ? 36.594  8.900   -40.635 1.00 94.85  ? 519  LYS A H    1 
ATOM 4181 H HA   . LYS A 1 519  ? 35.504  7.494   -42.354 1.00 94.85  ? 519  LYS A HA   1 
ATOM 4182 N N    . PHE A 1 520  ? 36.919  5.422   -40.345 1.00 93.42  ? 520  PHE A N    1 
ATOM 4183 C CA   . PHE A 1 520  ? 36.929  4.042   -39.875 1.00 93.42  ? 520  PHE A CA   1 
ATOM 4184 C C    . PHE A 1 520  ? 36.361  3.922   -38.465 1.00 93.42  ? 520  PHE A C    1 
ATOM 4185 O O    . PHE A 1 520  ? 36.744  3.027   -37.708 1.00 93.42  ? 520  PHE A O    1 
ATOM 4186 C CB   . PHE A 1 520  ? 38.346  3.474   -39.927 1.00 93.42  ? 520  PHE A CB   1 
ATOM 4187 H H    . PHE A 1 520  ? 37.454  5.937   -39.910 1.00 93.42  ? 520  PHE A H    1 
ATOM 4188 H HA   . PHE A 1 520  ? 36.375  3.504   -40.462 1.00 93.42  ? 520  PHE A HA   1 
ATOM 4189 N N    . ASP A 1 521  ? 35.448  4.825   -38.099 1.00 89.22  ? 521  ASP A N    1 
ATOM 4190 C CA   . ASP A 1 521  ? 34.836  4.796   -36.776 1.00 89.22  ? 521  ASP A CA   1 
ATOM 4191 C C    . ASP A 1 521  ? 33.341  5.090   -36.813 1.00 89.22  ? 521  ASP A C    1 
ATOM 4192 O O    . ASP A 1 521  ? 32.739  5.271   -35.747 1.00 89.22  ? 521  ASP A O    1 
ATOM 4193 C CB   . ASP A 1 521  ? 35.530  5.797   -35.846 1.00 89.22  ? 521  ASP A CB   1 
ATOM 4194 H H    . ASP A 1 521  ? 35.165  5.462   -38.602 1.00 89.22  ? 521  ASP A H    1 
ATOM 4195 H HA   . ASP A 1 521  ? 34.950  3.911   -36.397 1.00 89.22  ? 521  ASP A HA   1 
ATOM 4196 N N    . THR A 1 522  ? 32.725  5.150   -37.991 1.00 85.06  ? 522  THR A N    1 
ATOM 4197 C CA   . THR A 1 522  ? 31.309  5.481   -38.075 1.00 85.06  ? 522  THR A CA   1 
ATOM 4198 C C    . THR A 1 522  ? 30.487  4.496   -37.256 1.00 85.06  ? 522  THR A C    1 
ATOM 4199 O O    . THR A 1 522  ? 30.658  3.279   -37.368 1.00 85.06  ? 522  THR A O    1 
ATOM 4200 C CB   . THR A 1 522  ? 30.849  5.465   -39.532 1.00 85.06  ? 522  THR A CB   1 
ATOM 4201 H H    . THR A 1 522  ? 33.102  5.004   -38.750 1.00 85.06  ? 522  THR A H    1 
ATOM 4202 H HA   . THR A 1 522  ? 31.165  6.372   -37.719 1.00 85.06  ? 522  THR A HA   1 
ATOM 4203 N N    . LEU A 1 523  ? 29.588  5.028   -36.432 1.00 86.15  ? 523  LEU A N    1 
ATOM 4204 C CA   . LEU A 1 523  ? 28.721  4.209   -35.587 1.00 86.15  ? 523  LEU A CA   1 
ATOM 4205 C C    . LEU A 1 523  ? 27.502  3.817   -36.409 1.00 86.15  ? 523  LEU A C    1 
ATOM 4206 O O    . LEU A 1 523  ? 26.577  4.613   -36.588 1.00 86.15  ? 523  LEU A O    1 
ATOM 4207 C CB   . LEU A 1 523  ? 28.326  4.964   -34.324 1.00 86.15  ? 523  LEU A CB   1 
ATOM 4208 H H    . LEU A 1 523  ? 29.459  5.874   -36.343 1.00 86.15  ? 523  LEU A H    1 
ATOM 4209 H HA   . LEU A 1 523  ? 29.191  3.400   -35.329 1.00 86.15  ? 523  LEU A HA   1 
ATOM 4210 N N    . VAL A 1 524  ? 27.504  2.585   -36.919 1.00 99.72  ? 524  VAL A N    1 
ATOM 4211 C CA   . VAL A 1 524  ? 26.393  2.115   -37.734 1.00 99.72  ? 524  VAL A CA   1 
ATOM 4212 C C    . VAL A 1 524  ? 25.094  2.312   -36.974 1.00 99.72  ? 524  VAL A C    1 
ATOM 4213 O O    . VAL A 1 524  ? 24.984  1.947   -35.798 1.00 99.72  ? 524  VAL A O    1 
ATOM 4214 C CB   . VAL A 1 524  ? 26.601  0.640   -38.120 1.00 99.72  ? 524  VAL A CB   1 
ATOM 4215 H H    . VAL A 1 524  ? 28.132  2.008   -36.807 1.00 99.72  ? 524  VAL A H    1 
ATOM 4216 H HA   . VAL A 1 524  ? 26.349  2.639   -38.549 1.00 99.72  ? 524  VAL A HA   1 
ATOM 4217 N N    . GLY A 1 525  ? 24.104  2.896   -37.643 1.00 123.51 ? 525  GLY A N    1 
ATOM 4218 C CA   . GLY A 1 525  ? 22.810  3.115   -37.029 1.00 123.51 ? 525  GLY A CA   1 
ATOM 4219 C C    . GLY A 1 525  ? 22.188  1.826   -36.538 1.00 123.51 ? 525  GLY A C    1 
ATOM 4220 O O    . GLY A 1 525  ? 22.478  0.750   -37.072 1.00 123.51 ? 525  GLY A O    1 
ATOM 4221 H H    . GLY A 1 525  ? 24.161  3.174   -38.455 1.00 123.51 ? 525  GLY A H    1 
ATOM 4222 N N    . GLU A 1 526  ? 21.341  1.916   -35.516 1.00 140.94 ? 526  GLU A N    1 
ATOM 4223 C CA   . GLU A 1 526  ? 20.701  0.728   -34.968 1.00 140.94 ? 526  GLU A CA   1 
ATOM 4224 C C    . GLU A 1 526  ? 19.978  -0.029  -36.074 1.00 140.94 ? 526  GLU A C    1 
ATOM 4225 O O    . GLU A 1 526  ? 19.032  0.488   -36.677 1.00 140.94 ? 526  GLU A O    1 
ATOM 4226 C CB   . GLU A 1 526  ? 19.726  1.123   -33.861 1.00 140.94 ? 526  GLU A CB   1 
ATOM 4227 H H    . GLU A 1 526  ? 21.121  2.650   -35.125 1.00 140.94 ? 526  GLU A H    1 
ATOM 4228 H HA   . GLU A 1 526  ? 21.376  0.144   -34.588 1.00 140.94 ? 526  GLU A HA   1 
ATOM 4229 N N    . ARG A 1 527  ? 20.430  -1.255  -36.339 1.00 141.67 ? 527  ARG A N    1 
ATOM 4230 C CA   . ARG A 1 527  ? 19.895  -2.083  -37.417 1.00 141.67 ? 527  ARG A CA   1 
ATOM 4231 C C    . ARG A 1 527  ? 20.317  -1.572  -38.791 1.00 141.67 ? 527  ARG A C    1 
ATOM 4232 O O    . ARG A 1 527  ? 19.607  -1.768  -39.780 1.00 141.67 ? 527  ARG A O    1 
ATOM 4233 C CB   . ARG A 1 527  ? 18.367  -2.179  -37.337 1.00 141.67 ? 527  ARG A CB   1 
ATOM 4234 H H    . ARG A 1 527  ? 21.062  -1.636  -35.898 1.00 141.67 ? 527  ARG A H    1 
ATOM 4235 H HA   . ARG A 1 527  ? 20.248  -2.981  -37.319 1.00 141.67 ? 527  ARG A HA   1 
ATOM 4236 N N    . GLY A 1 528  ? 21.475  -0.919  -38.867 1.00 142.32 ? 528  GLY A N    1 
ATOM 4237 C CA   . GLY A 1 528  ? 21.980  -0.410  -40.128 1.00 142.32 ? 528  GLY A CA   1 
ATOM 4238 C C    . GLY A 1 528  ? 21.116  0.672   -40.742 1.00 142.32 ? 528  GLY A C    1 
ATOM 4239 O O    . GLY A 1 528  ? 20.842  0.648   -41.946 1.00 142.32 ? 528  GLY A O    1 
ATOM 4240 H H    . GLY A 1 528  ? 21.988  -0.761  -38.195 1.00 142.32 ? 528  GLY A H    1 
ATOM 4241 N N    . ALA A 1 529  ? 20.682  1.631   -39.925 1.00 137.72 ? 529  ALA A N    1 
ATOM 4242 C CA   . ALA A 1 529  ? 19.815  2.705   -40.390 1.00 137.72 ? 529  ALA A CA   1 
ATOM 4243 C C    . ALA A 1 529  ? 20.579  3.902   -40.939 1.00 137.72 ? 529  ALA A C    1 
ATOM 4244 O O    . ALA A 1 529  ? 19.956  4.798   -41.519 1.00 137.72 ? 529  ALA A O    1 
ATOM 4245 C CB   . ALA A 1 529  ? 18.903  3.172   -39.251 1.00 137.72 ? 529  ALA A CB   1 
ATOM 4246 H H    . ALA A 1 529  ? 20.879  1.680   -39.090 1.00 137.72 ? 529  ALA A H    1 
ATOM 4247 H HA   . ALA A 1 529  ? 19.250  2.364   -41.101 1.00 137.72 ? 529  ALA A HA   1 
ATOM 4248 N N    . GLN A 1 530  ? 21.902  3.944   -40.777 1.00 111.13 ? 530  GLN A N    1 
ATOM 4249 C CA   . GLN A 1 530  ? 22.707  5.074   -41.233 1.00 111.13 ? 530  GLN A CA   1 
ATOM 4250 C C    . GLN A 1 530  ? 23.271  4.845   -42.632 1.00 111.13 ? 530  GLN A C    1 
ATOM 4251 O O    . GLN A 1 530  ? 23.021  5.638   -43.544 1.00 111.13 ? 530  GLN A O    1 
ATOM 4252 C CB   . GLN A 1 530  ? 23.844  5.337   -40.236 1.00 111.13 ? 530  GLN A CB   1 
ATOM 4253 H H    . GLN A 1 530  ? 22.362  3.322   -40.402 1.00 111.13 ? 530  GLN A H    1 
ATOM 4254 H HA   . GLN A 1 530  ? 22.148  5.866   -41.263 1.00 111.13 ? 530  GLN A HA   1 
ATOM 4255 N N    . LEU A 1 531  ? 24.027  3.767   -42.817 1.00 94.61  ? 531  LEU A N    1 
ATOM 4256 C CA   . LEU A 1 531  ? 24.660  3.502   -44.098 1.00 94.61  ? 531  LEU A CA   1 
ATOM 4257 C C    . LEU A 1 531  ? 23.620  3.074   -45.132 1.00 94.61  ? 531  LEU A C    1 
ATOM 4258 O O    . LEU A 1 531  ? 22.478  2.736   -44.810 1.00 94.61  ? 531  LEU A O    1 
ATOM 4259 C CB   . LEU A 1 531  ? 25.732  2.424   -43.950 1.00 94.61  ? 531  LEU A CB   1 
ATOM 4260 H H    . LEU A 1 531  ? 24.187  3.175   -42.215 1.00 94.61  ? 531  LEU A H    1 
ATOM 4261 H HA   . LEU A 1 531  ? 25.087  4.313   -44.417 1.00 94.61  ? 531  LEU A HA   1 
ATOM 4262 N N    . SER A 1 532  ? 24.034  3.097   -46.395 1.00 72.15  ? 532  SER A N    1 
ATOM 4263 C CA   . SER A 1 532  ? 23.167  2.691   -47.487 1.00 72.15  ? 532  SER A CA   1 
ATOM 4264 C C    . SER A 1 532  ? 23.153  1.172   -47.626 1.00 72.15  ? 532  SER A C    1 
ATOM 4265 O O    . SER A 1 532  ? 24.080  0.472   -47.207 1.00 72.15  ? 532  SER A O    1 
ATOM 4266 C CB   . SER A 1 532  ? 23.622  3.332   -48.799 1.00 72.15  ? 532  SER A CB   1 
ATOM 4267 H H    . SER A 1 532  ? 24.819  3.347   -46.645 1.00 72.15  ? 532  SER A H    1 
ATOM 4268 H HA   . SER A 1 532  ? 22.261  2.987   -47.303 1.00 72.15  ? 532  SER A HA   1 
ATOM 4269 N N    . GLY A 1 533  ? 22.077  0.663   -48.230 1.00 56.10  ? 533  GLY A N    1 
ATOM 4270 C CA   . GLY A 1 533  ? 21.970  -0.773  -48.430 1.00 56.10  ? 533  GLY A CA   1 
ATOM 4271 C C    . GLY A 1 533  ? 23.132  -1.332  -49.226 1.00 56.10  ? 533  GLY A C    1 
ATOM 4272 O O    . GLY A 1 533  ? 23.717  -2.356  -48.865 1.00 56.10  ? 533  GLY A O    1 
ATOM 4273 H H    . GLY A 1 533  ? 21.412  1.120   -48.525 1.00 56.10  ? 533  GLY A H    1 
ATOM 4274 N N    . GLY A 1 534  ? 23.483  -0.664  -50.327 1.00 51.53  ? 534  GLY A N    1 
ATOM 4275 C CA   . GLY A 1 534  ? 24.663  -1.066  -51.072 1.00 51.53  ? 534  GLY A CA   1 
ATOM 4276 C C    . GLY A 1 534  ? 25.923  -0.980  -50.234 1.00 51.53  ? 534  GLY A C    1 
ATOM 4277 O O    . GLY A 1 534  ? 26.813  -1.828  -50.340 1.00 51.53  ? 534  GLY A O    1 
ATOM 4278 H H    . GLY A 1 534  ? 23.060  0.011   -50.653 1.00 51.53  ? 534  GLY A H    1 
ATOM 4279 N N    . GLN A 1 535  ? 26.015  0.048   -49.389 1.00 52.01  ? 535  GLN A N    1 
ATOM 4280 C CA   . GLN A 1 535  ? 27.142  0.145   -48.471 1.00 52.01  ? 535  GLN A CA   1 
ATOM 4281 C C    . GLN A 1 535  ? 27.185  -1.056  -47.535 1.00 52.01  ? 535  GLN A C    1 
ATOM 4282 O O    . GLN A 1 535  ? 28.256  -1.622  -47.286 1.00 52.01  ? 535  GLN A O    1 
ATOM 4283 C CB   . GLN A 1 535  ? 27.055  1.445   -47.673 1.00 52.01  ? 535  GLN A CB   1 
ATOM 4284 H H    . GLN A 1 535  ? 25.448  0.691   -49.330 1.00 52.01  ? 535  GLN A H    1 
ATOM 4285 H HA   . GLN A 1 535  ? 27.967  0.158   -48.981 1.00 52.01  ? 535  GLN A HA   1 
ATOM 4286 N N    . LYS A 1 536  ? 26.028  -1.458  -47.005 1.00 48.74  ? 536  LYS A N    1 
ATOM 4287 C CA   . LYS A 1 536  ? 25.984  -2.624  -46.130 1.00 48.74  ? 536  LYS A CA   1 
ATOM 4288 C C    . LYS A 1 536  ? 26.419  -3.880  -46.871 1.00 48.74  ? 536  LYS A C    1 
ATOM 4289 O O    . LYS A 1 536  ? 27.169  -4.702  -46.332 1.00 48.74  ? 536  LYS A O    1 
ATOM 4290 C CB   . LYS A 1 536  ? 24.576  -2.798  -45.562 1.00 48.74  ? 536  LYS A CB   1 
ATOM 4291 H H    . LYS A 1 536  ? 25.267  -1.078  -47.135 1.00 48.74  ? 536  LYS A H    1 
ATOM 4292 H HA   . LYS A 1 536  ? 26.594  -2.486  -45.388 1.00 48.74  ? 536  LYS A HA   1 
ATOM 4293 N N    . GLN A 1 537  ? 25.951  -4.052  -48.109 1.00 42.38  ? 537  GLN A N    1 
ATOM 4294 C CA   . GLN A 1 537  ? 26.338  -5.227  -48.881 1.00 42.38  ? 537  GLN A CA   1 
ATOM 4295 C C    . GLN A 1 537  ? 27.839  -5.246  -49.133 1.00 42.38  ? 537  GLN A C    1 
ATOM 4296 O O    . GLN A 1 537  ? 28.484  -6.293  -49.011 1.00 42.38  ? 537  GLN A O    1 
ATOM 4297 C CB   . GLN A 1 537  ? 25.573  -5.258  -50.203 1.00 42.38  ? 537  GLN A CB   1 
ATOM 4298 H H    . GLN A 1 537  ? 25.420  -3.511  -48.516 1.00 42.38  ? 537  GLN A H    1 
ATOM 4299 H HA   . GLN A 1 537  ? 26.106  -6.025  -48.382 1.00 42.38  ? 537  GLN A HA   1 
ATOM 4300 N N    . ARG A 1 538  ? 28.413  -4.095  -49.486 1.00 42.83  ? 538  ARG A N    1 
ATOM 4301 C CA   . ARG A 1 538  ? 29.853  -4.030  -49.717 1.00 42.83  ? 538  ARG A CA   1 
ATOM 4302 C C    . ARG A 1 538  ? 30.626  -4.332  -48.440 1.00 42.83  ? 538  ARG A C    1 
ATOM 4303 O O    . ARG A 1 538  ? 31.643  -5.035  -48.470 1.00 42.83  ? 538  ARG A O    1 
ATOM 4304 C CB   . ARG A 1 538  ? 30.233  -2.654  -50.263 1.00 42.83  ? 538  ARG A CB   1 
ATOM 4305 H H    . ARG A 1 538  ? 27.999  -3.350  -49.595 1.00 42.83  ? 538  ARG A H    1 
ATOM 4306 H HA   . ARG A 1 538  ? 30.097  -4.695  -50.380 1.00 42.83  ? 538  ARG A HA   1 
ATOM 4307 N N    . ILE A 1 539  ? 30.164  -3.800  -47.307 1.00 42.04  ? 539  ILE A N    1 
ATOM 4308 C CA   . ILE A 1 539  ? 30.835  -4.060  -46.037 1.00 42.04  ? 539  ILE A CA   1 
ATOM 4309 C C    . ILE A 1 539  ? 30.787  -5.544  -45.710 1.00 42.04  ? 539  ILE A C    1 
ATOM 4310 O O    . ILE A 1 539  ? 31.778  -6.131  -45.259 1.00 42.04  ? 539  ILE A O    1 
ATOM 4311 C CB   . ILE A 1 539  ? 30.202  -3.214  -44.918 1.00 42.04  ? 539  ILE A CB   1 
ATOM 4312 H H    . ILE A 1 539  ? 29.472  -3.292  -47.248 1.00 42.04  ? 539  ILE A H    1 
ATOM 4313 H HA   . ILE A 1 539  ? 31.767  -3.803  -46.116 1.00 42.04  ? 539  ILE A HA   1 
ATOM 4314 N N    . ALA A 1 540  ? 29.629  -6.173  -45.918 1.00 37.40  ? 540  ALA A N    1 
ATOM 4315 C CA   . ALA A 1 540  ? 29.515  -7.605  -45.671 1.00 37.40  ? 540  ALA A CA   1 
ATOM 4316 C C    . ALA A 1 540  ? 30.437  -8.390  -46.592 1.00 37.40  ? 540  ALA A C    1 
ATOM 4317 O O    . ALA A 1 540  ? 31.065  -9.368  -46.168 1.00 37.40  ? 540  ALA A O    1 
ATOM 4318 C CB   . ALA A 1 540  ? 28.066  -8.054  -45.855 1.00 37.40  ? 540  ALA A CB   1 
ATOM 4319 H H    . ALA A 1 540  ? 28.907  -5.797  -46.196 1.00 37.40  ? 540  ALA A H    1 
ATOM 4320 H HA   . ALA A 1 540  ? 29.773  -7.791  -44.755 1.00 37.40  ? 540  ALA A HA   1 
ATOM 4321 N N    . ILE A 1 541  ? 30.525  -7.983  -47.859 1.00 37.71  ? 541  ILE A N    1 
ATOM 4322 C CA   . ILE A 1 541  ? 31.411  -8.666  -48.796 1.00 37.71  ? 541  ILE A CA   1 
ATOM 4323 C C    . ILE A 1 541  ? 32.853  -8.564  -48.324 1.00 37.71  ? 541  ILE A C    1 
ATOM 4324 O O    . ILE A 1 541  ? 33.603  -9.547  -48.346 1.00 37.71  ? 541  ILE A O    1 
ATOM 4325 C CB   . ILE A 1 541  ? 31.237  -8.087  -50.211 1.00 37.71  ? 541  ILE A CB   1 
ATOM 4326 H H    . ILE A 1 541  ? 30.089  -7.323  -48.195 1.00 37.71  ? 541  ILE A H    1 
ATOM 4327 H HA   . ILE A 1 541  ? 31.172  -9.606  -48.827 1.00 37.71  ? 541  ILE A HA   1 
ATOM 4328 N N    . ALA A 1 542  ? 33.265  -7.372  -47.893 1.00 37.63  ? 542  ALA A N    1 
ATOM 4329 C CA   . ALA A 1 542  ? 34.624  -7.198  -47.395 1.00 37.63  ? 542  ALA A CA   1 
ATOM 4330 C C    . ALA A 1 542  ? 34.872  -8.061  -46.165 1.00 37.63  ? 542  ALA A C    1 
ATOM 4331 O O    . ALA A 1 542  ? 35.915  -8.718  -46.056 1.00 37.63  ? 542  ALA A O    1 
ATOM 4332 C CB   . ALA A 1 542  ? 34.878  -5.726  -47.076 1.00 37.63  ? 542  ALA A CB   1 
ATOM 4333 H H    . ALA A 1 542  ? 32.783  -6.659  -47.879 1.00 37.63  ? 542  ALA A H    1 
ATOM 4334 H HA   . ALA A 1 542  ? 35.251  -7.469  -48.084 1.00 37.63  ? 542  ALA A HA   1 
ATOM 4335 N N    . ARG A 1 543  ? 33.922  -8.077  -45.229 1.00 34.02  ? 543  ARG A N    1 
ATOM 4336 C CA   . ARG A 1 543  ? 34.085  -8.878  -44.021 1.00 34.02  ? 543  ARG A CA   1 
ATOM 4337 C C    . ARG A 1 543  ? 34.228  -10.353 -44.365 1.00 34.02  ? 543  ARG A C    1 
ATOM 4338 O O    . ARG A 1 543  ? 35.096  -11.049 -43.827 1.00 34.02  ? 543  ARG A O    1 
ATOM 4339 C CB   . ARG A 1 543  ? 32.898  -8.657  -43.083 1.00 34.02  ? 543  ARG A CB   1 
ATOM 4340 H H    . ARG A 1 543  ? 33.183  -7.637  -45.270 1.00 34.02  ? 543  ARG A H    1 
ATOM 4341 H HA   . ARG A 1 543  ? 34.890  -8.597  -43.560 1.00 34.02  ? 543  ARG A HA   1 
ATOM 4342 N N    . ALA A 1 544  ? 33.379  -10.850 -45.265 1.00 36.24  ? 544  ALA A N    1 
ATOM 4343 C CA   . ALA A 1 544  ? 33.483  -12.243 -45.679 1.00 36.24  ? 544  ALA A CA   1 
ATOM 4344 C C    . ALA A 1 544  ? 34.833  -12.521 -46.324 1.00 36.24  ? 544  ALA A C    1 
ATOM 4345 O O    . ALA A 1 544  ? 35.481  -13.528 -46.017 1.00 36.24  ? 544  ALA A O    1 
ATOM 4346 C CB   . ALA A 1 544  ? 32.347  -12.590 -46.640 1.00 36.24  ? 544  ALA A CB   1 
ATOM 4347 H H    . ALA A 1 544  ? 32.745  -10.407 -45.643 1.00 36.24  ? 544  ALA A H    1 
ATOM 4348 H HA   . ALA A 1 544  ? 33.398  -12.813 -44.898 1.00 36.24  ? 544  ALA A HA   1 
ATOM 4349 N N    . LEU A 1 545  ? 35.280  -11.633 -47.216 1.00 34.56  ? 545  LEU A N    1 
ATOM 4350 C CA   . LEU A 1 545  ? 36.590  -11.810 -47.832 1.00 34.56  ? 545  LEU A CA   1 
ATOM 4351 C C    . LEU A 1 545  ? 37.695  -11.811 -46.787 1.00 34.56  ? 545  LEU A C    1 
ATOM 4352 O O    . LEU A 1 545  ? 38.748  -12.423 -46.997 1.00 34.56  ? 545  LEU A O    1 
ATOM 4353 C CB   . LEU A 1 545  ? 36.837  -10.711 -48.865 1.00 34.56  ? 545  LEU A CB   1 
ATOM 4354 H H    . LEU A 1 545  ? 34.852  -10.934 -47.474 1.00 34.56  ? 545  LEU A H    1 
ATOM 4355 H HA   . LEU A 1 545  ? 36.610  -12.664 -48.291 1.00 34.56  ? 545  LEU A HA   1 
ATOM 4356 N N    . VAL A 1 546  ? 37.473  -11.139 -45.656 1.00 34.92  ? 546  VAL A N    1 
ATOM 4357 C CA   . VAL A 1 546  ? 38.481  -11.105 -44.601 1.00 34.92  ? 546  VAL A CA   1 
ATOM 4358 C C    . VAL A 1 546  ? 38.764  -12.512 -44.094 1.00 34.92  ? 546  VAL A C    1 
ATOM 4359 O O    . VAL A 1 546  ? 39.907  -12.852 -43.765 1.00 34.92  ? 546  VAL A O    1 
ATOM 4360 C CB   . VAL A 1 546  ? 38.028  -10.175 -43.462 1.00 34.92  ? 546  VAL A CB   1 
ATOM 4361 H H    . VAL A 1 546  ? 36.756  -10.697 -45.479 1.00 34.92  ? 546  VAL A H    1 
ATOM 4362 H HA   . VAL A 1 546  ? 39.305  -10.749 -44.966 1.00 34.92  ? 546  VAL A HA   1 
ATOM 4363 N N    . ARG A 1 547  ? 37.730  -13.352 -44.014 1.00 35.68  ? 547  ARG A N    1 
ATOM 4364 C CA   . ARG A 1 547  ? 37.924  -14.709 -43.519 1.00 35.68  ? 547  ARG A CA   1 
ATOM 4365 C C    . ARG A 1 547  ? 38.852  -15.511 -44.421 1.00 35.68  ? 547  ARG A C    1 
ATOM 4366 O O    . ARG A 1 547  ? 39.581  -16.385 -43.938 1.00 35.68  ? 547  ARG A O    1 
ATOM 4367 C CB   . ARG A 1 547  ? 36.575  -15.416 -43.390 1.00 35.68  ? 547  ARG A CB   1 
ATOM 4368 H H    . ARG A 1 547  ? 36.921  -13.161 -44.238 1.00 35.68  ? 547  ARG A H    1 
ATOM 4369 H HA   . ARG A 1 547  ? 38.326  -14.668 -42.637 1.00 35.68  ? 547  ARG A HA   1 
ATOM 4370 N N    . ASN A 1 548  ? 38.844  -15.231 -45.722 1.00 43.39  ? 548  ASN A N    1 
ATOM 4371 C CA   . ASN A 1 548  ? 39.641  -15.989 -46.678 1.00 43.39  ? 548  ASN A CA   1 
ATOM 4372 C C    . ASN A 1 548  ? 39.284  -17.469 -46.599 1.00 43.39  ? 548  ASN A C    1 
ATOM 4373 O O    . ASN A 1 548  ? 40.159  -18.306 -46.338 1.00 43.39  ? 548  ASN A O    1 
ATOM 4374 C CB   . ASN A 1 548  ? 41.134  -15.787 -46.414 1.00 43.39  ? 548  ASN A CB   1 
ATOM 4375 H H    . ASN A 1 548  ? 38.380  -14.600 -46.078 1.00 43.39  ? 548  ASN A H    1 
ATOM 4376 H HA   . ASN A 1 548  ? 39.446  -15.677 -47.576 1.00 43.39  ? 548  ASN A HA   1 
ATOM 4377 N N    . PRO A 1 549  ? 38.025  -17.833 -46.819 1.00 51.17  ? 549  PRO A N    1 
ATOM 4378 C CA   . PRO A 1 549  ? 37.616  -19.232 -46.671 1.00 51.17  ? 549  PRO A CA   1 
ATOM 4379 C C    . PRO A 1 549  ? 37.956  -20.058 -47.905 1.00 51.17  ? 549  PRO A C    1 
ATOM 4380 O O    . PRO A 1 549  ? 38.421  -19.553 -48.927 1.00 51.17  ? 549  PRO A O    1 
ATOM 4381 C CB   . PRO A 1 549  ? 36.102  -19.130 -46.477 1.00 51.17  ? 549  PRO A CB   1 
ATOM 4382 C CG   . PRO A 1 549  ? 35.716  -17.915 -47.252 1.00 51.17  ? 549  PRO A CG   1 
ATOM 4383 C CD   . PRO A 1 549  ? 36.902  -16.976 -47.238 1.00 51.17  ? 549  PRO A CD   1 
ATOM 4384 H HA   . PRO A 1 549  ? 38.023  -19.629 -45.885 1.00 51.17  ? 549  PRO A HA   1 
ATOM 4385 H HB2  . PRO A 1 549  ? 35.674  -19.920 -46.840 1.00 51.17  ? 549  PRO A HB2  1 
ATOM 4386 H HB3  . PRO A 1 549  ? 35.895  -19.023 -45.536 1.00 51.17  ? 549  PRO A HB3  1 
ATOM 4387 H HG2  . PRO A 1 549  ? 35.500  -18.171 -48.162 1.00 51.17  ? 549  PRO A HG2  1 
ATOM 4388 H HG3  . PRO A 1 549  ? 34.950  -17.496 -46.830 1.00 51.17  ? 549  PRO A HG3  1 
ATOM 4389 H HD2  . PRO A 1 549  ? 37.061  -16.619 -48.126 1.00 51.17  ? 549  PRO A HD2  1 
ATOM 4390 H HD3  . PRO A 1 549  ? 36.754  -16.267 -46.593 1.00 51.17  ? 549  PRO A HD3  1 
ATOM 4391 N N    . LYS A 1 550  ? 37.710  -21.360 -47.782 1.00 54.44  ? 550  LYS A N    1 
ATOM 4392 C CA   . LYS A 1 550  ? 37.864  -22.295 -48.887 1.00 54.44  ? 550  LYS A CA   1 
ATOM 4393 C C    . LYS A 1 550  ? 36.582  -22.478 -49.689 1.00 54.44  ? 550  LYS A C    1 
ATOM 4394 O O    . LYS A 1 550  ? 36.571  -23.270 -50.636 1.00 54.44  ? 550  LYS A O    1 
ATOM 4395 C CB   . LYS A 1 550  ? 38.335  -23.655 -48.361 1.00 54.44  ? 550  LYS A CB   1 
ATOM 4396 H H    . LYS A 1 550  ? 37.448  -21.730 -47.052 1.00 54.44  ? 550  LYS A H    1 
ATOM 4397 H HA   . LYS A 1 550  ? 38.545  -21.959 -49.489 1.00 54.44  ? 550  LYS A HA   1 
ATOM 4398 N N    . ILE A 1 551  ? 35.506  -21.778 -49.334 1.00 50.71  ? 551  ILE A N    1 
ATOM 4399 C CA   . ILE A 1 551  ? 34.238  -21.863 -50.050 1.00 50.71  ? 551  ILE A CA   1 
ATOM 4400 C C    . ILE A 1 551  ? 33.511  -20.534 -49.909 1.00 50.71  ? 551  ILE A C    1 
ATOM 4401 O O    . ILE A 1 551  ? 33.552  -19.899 -48.849 1.00 50.71  ? 551  ILE A O    1 
ATOM 4402 C CB   . ILE A 1 551  ? 33.365  -23.020 -49.525 1.00 50.71  ? 551  ILE A CB   1 
ATOM 4403 H H    . ILE A 1 551  ? 35.486  -21.236 -48.667 1.00 50.71  ? 551  ILE A H    1 
ATOM 4404 H HA   . ILE A 1 551  ? 34.412  -22.016 -50.992 1.00 50.71  ? 551  ILE A HA   1 
ATOM 4405 N N    . LEU A 1 552  ? 32.839  -20.117 -50.981 1.00 54.22  ? 552  LEU A N    1 
ATOM 4406 C CA   . LEU A 1 552  ? 32.135  -18.843 -51.017 1.00 54.22  ? 552  LEU A CA   1 
ATOM 4407 C C    . LEU A 1 552  ? 30.714  -19.050 -51.516 1.00 54.22  ? 552  LEU A C    1 
ATOM 4408 O O    . LEU A 1 552  ? 30.479  -19.814 -52.457 1.00 54.22  ? 552  LEU A O    1 
ATOM 4409 C CB   . LEU A 1 552  ? 32.859  -17.836 -51.916 1.00 54.22  ? 552  LEU A CB   1 
ATOM 4410 H H    . LEU A 1 552  ? 32.777  -20.565 -51.712 1.00 54.22  ? 552  LEU A H    1 
ATOM 4411 H HA   . LEU A 1 552  ? 32.090  -18.474 -50.121 1.00 54.22  ? 552  LEU A HA   1 
ATOM 4412 N N    . LEU A 1 553  ? 29.769  -18.360 -50.885 1.00 49.50  ? 553  LEU A N    1 
ATOM 4413 C CA   . LEU A 1 553  ? 28.368  -18.419 -51.267 1.00 49.50  ? 553  LEU A CA   1 
ATOM 4414 C C    . LEU A 1 553  ? 27.806  -17.008 -51.352 1.00 49.50  ? 553  LEU A C    1 
ATOM 4415 O O    . LEU A 1 553  ? 28.206  -16.117 -50.601 1.00 49.50  ? 553  LEU A O    1 
ATOM 4416 C CB   . LEU A 1 553  ? 27.550  -19.246 -50.268 1.00 49.50  ? 553  LEU A CB   1 
ATOM 4417 H H    . LEU A 1 553  ? 29.922  -17.839 -50.218 1.00 49.50  ? 553  LEU A H    1 
ATOM 4418 H HA   . LEU A 1 553  ? 28.288  -18.833 -52.139 1.00 49.50  ? 553  LEU A HA   1 
ATOM 4419 N N    . LEU A 1 554  ? 26.875  -16.813 -52.282 1.00 55.66  ? 554  LEU A N    1 
ATOM 4420 C CA   . LEU A 1 554  ? 26.207  -15.531 -52.459 1.00 55.66  ? 554  LEU A CA   1 
ATOM 4421 C C    . LEU A 1 554  ? 24.731  -15.778 -52.722 1.00 55.66  ? 554  LEU A C    1 
ATOM 4422 O O    . LEU A 1 554  ? 24.380  -16.604 -53.571 1.00 55.66  ? 554  LEU A O    1 
ATOM 4423 C CB   . LEU A 1 554  ? 26.827  -14.737 -53.614 1.00 55.66  ? 554  LEU A CB   1 
ATOM 4424 H H    . LEU A 1 554  ? 26.612  -17.419 -52.832 1.00 55.66  ? 554  LEU A H    1 
ATOM 4425 H HA   . LEU A 1 554  ? 26.289  -15.008 -51.647 1.00 55.66  ? 554  LEU A HA   1 
ATOM 4426 N N    . ASP A 1 555  ? 23.871  -15.061 -52.001 1.00 64.98  ? 555  ASP A N    1 
ATOM 4427 C CA   . ASP A 1 555  ? 22.425  -15.232 -52.102 1.00 64.98  ? 555  ASP A CA   1 
ATOM 4428 C C    . ASP A 1 555  ? 21.782  -13.883 -52.398 1.00 64.98  ? 555  ASP A C    1 
ATOM 4429 O O    . ASP A 1 555  ? 21.857  -12.962 -51.578 1.00 64.98  ? 555  ASP A O    1 
ATOM 4430 C CB   . ASP A 1 555  ? 21.859  -15.834 -50.817 1.00 64.98  ? 555  ASP A CB   1 
ATOM 4431 H H    . ASP A 1 555  ? 24.106  -14.457 -51.436 1.00 64.98  ? 555  ASP A H    1 
ATOM 4432 H HA   . ASP A 1 555  ? 22.219  -15.833 -52.835 1.00 64.98  ? 555  ASP A HA   1 
ATOM 4433 N N    . GLU A 1 556  ? 21.150  -13.773 -53.566 1.00 78.46  ? 556  GLU A N    1 
ATOM 4434 C CA   . GLU A 1 556  ? 20.364  -12.597 -53.934 1.00 78.46  ? 556  GLU A CA   1 
ATOM 4435 C C    . GLU A 1 556  ? 21.155  -11.311 -53.709 1.00 78.46  ? 556  GLU A C    1 
ATOM 4436 O O    . GLU A 1 556  ? 20.677  -10.351 -53.102 1.00 78.46  ? 556  GLU A O    1 
ATOM 4437 C CB   . GLU A 1 556  ? 19.044  -12.565 -53.163 1.00 78.46  ? 556  GLU A CB   1 
ATOM 4438 H H    . GLU A 1 556  ? 21.162  -14.380 -54.175 1.00 78.46  ? 556  GLU A H    1 
ATOM 4439 H HA   . GLU A 1 556  ? 20.152  -12.649 -54.879 1.00 78.46  ? 556  GLU A HA   1 
ATOM 4440 N N    . ALA A 1 557  ? 22.391  -11.299 -54.212 1.00 92.54  ? 557  ALA A N    1 
ATOM 4441 C CA   . ALA A 1 557  ? 23.223  -10.111 -54.073 1.00 92.54  ? 557  ALA A CA   1 
ATOM 4442 C C    . ALA A 1 557  ? 22.581  -8.900  -54.733 1.00 92.54  ? 557  ALA A C    1 
ATOM 4443 O O    . ALA A 1 557  ? 22.675  -7.783  -54.211 1.00 92.54  ? 557  ALA A O    1 
ATOM 4444 C CB   . ALA A 1 557  ? 24.606  -10.369 -54.670 1.00 92.54  ? 557  ALA A CB   1 
ATOM 4445 H H    . ALA A 1 557  ? 22.762  -11.953 -54.629 1.00 92.54  ? 557  ALA A H    1 
ATOM 4446 H HA   . ALA A 1 557  ? 23.337  -9.913  -53.130 1.00 92.54  ? 557  ALA A HA   1 
ATOM 4447 N N    . THR A 1 558  ? 21.919  -9.098  -55.874 1.00 104.09 ? 558  THR A N    1 
ATOM 4448 C CA   . THR A 1 558  ? 21.324  -7.993  -56.616 1.00 104.09 ? 558  THR A CA   1 
ATOM 4449 C C    . THR A 1 558  ? 19.991  -7.535  -56.039 1.00 104.09 ? 558  THR A C    1 
ATOM 4450 O O    . THR A 1 558  ? 19.422  -6.567  -56.553 1.00 104.09 ? 558  THR A O    1 
ATOM 4451 C CB   . THR A 1 558  ? 21.128  -8.391  -58.080 1.00 104.09 ? 558  THR A CB   1 
ATOM 4452 H H    . THR A 1 558  ? 21.803  -9.868  -56.239 1.00 104.09 ? 558  THR A H    1 
ATOM 4453 H HA   . THR A 1 558  ? 21.932  -7.238  -56.592 1.00 104.09 ? 558  THR A HA   1 
ATOM 4454 N N    . SER A 1 559  ? 19.477  -8.209  -55.007 1.00 108.03 ? 559  SER A N    1 
ATOM 4455 C CA   . SER A 1 559  ? 18.181  -7.849  -54.440 1.00 108.03 ? 559  SER A CA   1 
ATOM 4456 C C    . SER A 1 559  ? 18.056  -6.340  -54.260 1.00 108.03 ? 559  SER A C    1 
ATOM 4457 O O    . SER A 1 559  ? 17.180  -5.699  -54.849 1.00 108.03 ? 559  SER A O    1 
ATOM 4458 C CB   . SER A 1 559  ? 17.982  -8.571  -53.106 1.00 108.03 ? 559  SER A CB   1 
ATOM 4459 H H    . SER A 1 559  ? 19.858  -8.876  -54.620 1.00 108.03 ? 559  SER A H    1 
ATOM 4460 H HA   . SER A 1 559  ? 17.479  -8.138  -55.045 1.00 108.03 ? 559  SER A HA   1 
ATOM 4461 N N    . ALA A 1 560  ? 18.933  -5.756  -53.445 1.00 120.01 ? 560  ALA A N    1 
ATOM 4462 C CA   . ALA A 1 560  ? 18.930  -4.315  -53.224 1.00 120.01 ? 560  ALA A CA   1 
ATOM 4463 C C    . ALA A 1 560  ? 19.974  -3.590  -54.059 1.00 120.01 ? 560  ALA A C    1 
ATOM 4464 O O    . ALA A 1 560  ? 19.821  -2.391  -54.322 1.00 120.01 ? 560  ALA A O    1 
ATOM 4465 C CB   . ALA A 1 560  ? 19.166  -4.009  -51.743 1.00 120.01 ? 560  ALA A CB   1 
ATOM 4466 H H    . ALA A 1 560  ? 19.542  -6.176  -53.006 1.00 120.01 ? 560  ALA A H    1 
ATOM 4467 H HA   . ALA A 1 560  ? 18.060  -3.960  -53.464 1.00 120.01 ? 560  ALA A HA   1 
ATOM 4468 N N    . LEU A 1 561  ? 21.027  -4.286  -54.479 1.00 119.79 ? 561  LEU A N    1 
ATOM 4469 C CA   . LEU A 1 561  ? 22.125  -3.636  -55.182 1.00 119.79 ? 561  LEU A CA   1 
ATOM 4470 C C    . LEU A 1 561  ? 21.631  -2.931  -56.439 1.00 119.79 ? 561  LEU A C    1 
ATOM 4471 O O    . LEU A 1 561  ? 20.824  -3.471  -57.201 1.00 119.79 ? 561  LEU A O    1 
ATOM 4472 C CB   . LEU A 1 561  ? 23.195  -4.665  -55.549 1.00 119.79 ? 561  LEU A CB   1 
ATOM 4473 H H    . LEU A 1 561  ? 21.130  -5.132  -54.369 1.00 119.79 ? 561  LEU A H    1 
ATOM 4474 H HA   . LEU A 1 561  ? 22.529  -2.973  -54.600 1.00 119.79 ? 561  LEU A HA   1 
ATOM 4475 N N    . ASP A 1 562  ? 22.120  -1.712  -56.647 1.00 120.44 ? 562  ASP A N    1 
ATOM 4476 C CA   . ASP A 1 562  ? 21.858  -0.980  -57.874 1.00 120.44 ? 562  ASP A CA   1 
ATOM 4477 C C    . ASP A 1 562  ? 22.737  -1.530  -58.995 1.00 120.44 ? 562  ASP A C    1 
ATOM 4478 O O    . ASP A 1 562  ? 23.575  -2.412  -58.789 1.00 120.44 ? 562  ASP A O    1 
ATOM 4479 C CB   . ASP A 1 562  ? 22.100  0.513   -57.663 1.00 120.44 ? 562  ASP A CB   1 
ATOM 4480 H H    . ASP A 1 562  ? 22.613  -1.286  -56.085 1.00 120.44 ? 562  ASP A H    1 
ATOM 4481 H HA   . ASP A 1 562  ? 20.931  -1.104  -58.128 1.00 120.44 ? 562  ASP A HA   1 
ATOM 4482 N N    . THR A 1 563  ? 22.541  -1.004  -60.205 1.00 126.86 ? 563  THR A N    1 
ATOM 4483 C CA   . THR A 1 563  ? 23.345  -1.450  -61.338 1.00 126.86 ? 563  THR A CA   1 
ATOM 4484 C C    . THR A 1 563  ? 24.832  -1.300  -61.042 1.00 126.86 ? 563  THR A C    1 
ATOM 4485 O O    . THR A 1 563  ? 25.606  -2.253  -61.188 1.00 126.86 ? 563  THR A O    1 
ATOM 4486 C CB   . THR A 1 563  ? 22.966  -0.663  -62.593 1.00 126.86 ? 563  THR A CB   1 
ATOM 4487 H H    . THR A 1 563  ? 21.960  -0.398  -60.392 1.00 126.86 ? 563  THR A H    1 
ATOM 4488 H HA   . THR A 1 563  ? 23.164  -2.388  -61.506 1.00 126.86 ? 563  THR A HA   1 
ATOM 4489 N N    . GLU A 1 564  ? 25.248  -0.109  -60.609 1.00 128.40 ? 564  GLU A N    1 
ATOM 4490 C CA   . GLU A 1 564  ? 26.651  0.099   -60.267 1.00 128.40 ? 564  GLU A CA   1 
ATOM 4491 C C    . GLU A 1 564  ? 27.064  -0.777  -59.091 1.00 128.40 ? 564  GLU A C    1 
ATOM 4492 O O    . GLU A 1 564  ? 28.147  -1.374  -59.101 1.00 128.40 ? 564  GLU A O    1 
ATOM 4493 C CB   . GLU A 1 564  ? 26.900  1.573   -59.950 1.00 128.40 ? 564  GLU A CB   1 
ATOM 4494 H H    . GLU A 1 564  ? 24.747  0.583   -60.506 1.00 128.40 ? 564  GLU A H    1 
ATOM 4495 H HA   . GLU A 1 564  ? 27.201  -0.142  -61.028 1.00 128.40 ? 564  GLU A HA   1 
ATOM 4496 N N    . SER A 1 565  ? 26.214  -0.864  -58.065 1.00 118.55 ? 565  SER A N    1 
ATOM 4497 C CA   . SER A 1 565  ? 26.541  -1.691  -56.908 1.00 118.55 ? 565  SER A CA   1 
ATOM 4498 C C    . SER A 1 565  ? 26.653  -3.157  -57.299 1.00 118.55 ? 565  SER A C    1 
ATOM 4499 O O    . SER A 1 565  ? 27.582  -3.854  -56.872 1.00 118.55 ? 565  SER A O    1 
ATOM 4500 C CB   . SER A 1 565  ? 25.484  -1.506  -55.820 1.00 118.55 ? 565  SER A CB   1 
ATOM 4501 H H    . SER A 1 565  ? 25.456  -0.461  -58.017 1.00 118.55 ? 565  SER A H    1 
ATOM 4502 H HA   . SER A 1 565  ? 27.396  -1.408  -56.548 1.00 118.55 ? 565  SER A HA   1 
ATOM 4503 N N    . GLU A 1 566  ? 25.712  -3.645  -58.110 1.00 115.81 ? 566  GLU A N    1 
ATOM 4504 C CA   . GLU A 1 566  ? 25.765  -5.034  -58.547 1.00 115.81 ? 566  GLU A CA   1 
ATOM 4505 C C    . GLU A 1 566  ? 27.015  -5.298  -59.375 1.00 115.81 ? 566  GLU A C    1 
ATOM 4506 O O    . GLU A 1 566  ? 27.668  -6.335  -59.213 1.00 115.81 ? 566  GLU A O    1 
ATOM 4507 C CB   . GLU A 1 566  ? 24.509  -5.380  -59.346 1.00 115.81 ? 566  GLU A CB   1 
ATOM 4508 H H    . GLU A 1 566  ? 25.044  -3.197  -58.416 1.00 115.81 ? 566  GLU A H    1 
ATOM 4509 H HA   . GLU A 1 566  ? 25.793  -5.611  -57.767 1.00 115.81 ? 566  GLU A HA   1 
ATOM 4510 N N    . ALA A 1 567  ? 27.366  -4.367  -60.265 1.00 124.68 ? 567  ALA A N    1 
ATOM 4511 C CA   . ALA A 1 567  ? 28.566  -4.541  -61.075 1.00 124.68 ? 567  ALA A CA   1 
ATOM 4512 C C    . ALA A 1 567  ? 29.816  -4.572  -60.206 1.00 124.68 ? 567  ALA A C    1 
ATOM 4513 O O    . ALA A 1 567  ? 30.715  -5.390  -60.427 1.00 124.68 ? 567  ALA A O    1 
ATOM 4514 C CB   . ALA A 1 567  ? 28.663  -3.424  -62.113 1.00 124.68 ? 567  ALA A CB   1 
ATOM 4515 H H    . ALA A 1 567  ? 26.934  -3.640  -60.415 1.00 124.68 ? 567  ALA A H    1 
ATOM 4516 H HA   . ALA A 1 567  ? 28.509  -5.386  -61.548 1.00 124.68 ? 567  ALA A HA   1 
ATOM 4517 N N    . VAL A 1 568  ? 29.892  -3.685  -59.212 1.00 120.75 ? 568  VAL A N    1 
ATOM 4518 C CA   . VAL A 1 568  ? 31.055  -3.661  -58.331 1.00 120.75 ? 568  VAL A CA   1 
ATOM 4519 C C    . VAL A 1 568  ? 31.154  -4.963  -57.549 1.00 120.75 ? 568  VAL A C    1 
ATOM 4520 O O    . VAL A 1 568  ? 32.238  -5.548  -57.418 1.00 120.75 ? 568  VAL A O    1 
ATOM 4521 C CB   . VAL A 1 568  ? 30.986  -2.442  -57.392 1.00 120.75 ? 568  VAL A CB   1 
ATOM 4522 H H    . VAL A 1 568  ? 29.291  -3.098  -59.028 1.00 120.75 ? 568  VAL A H    1 
ATOM 4523 H HA   . VAL A 1 568  ? 31.857  -3.576  -58.871 1.00 120.75 ? 568  VAL A HA   1 
ATOM 4524 N N    . VAL A 1 569  ? 30.028  -5.436  -57.013 1.00 111.25 ? 569  VAL A N    1 
ATOM 4525 C CA   . VAL A 1 569  ? 30.038  -6.684  -56.256 1.00 111.25 ? 569  VAL A CA   1 
ATOM 4526 C C    . VAL A 1 569  ? 30.479  -7.836  -57.147 1.00 111.25 ? 569  VAL A C    1 
ATOM 4527 O O    . VAL A 1 569  ? 31.283  -8.684  -56.740 1.00 111.25 ? 569  VAL A O    1 
ATOM 4528 C CB   . VAL A 1 569  ? 28.651  -6.945  -55.641 1.00 111.25 ? 569  VAL A CB   1 
ATOM 4529 H H    . VAL A 1 569  ? 29.257  -5.058  -57.072 1.00 111.25 ? 569  VAL A H    1 
ATOM 4530 H HA   . VAL A 1 569  ? 30.676  -6.606  -55.530 1.00 111.25 ? 569  VAL A HA   1 
ATOM 4531 N N    . GLN A 1 570  ? 29.959  -7.887  -58.376 1.00 118.11 ? 570  GLN A N    1 
ATOM 4532 C CA   . GLN A 1 570  ? 30.325  -8.961  -59.291 1.00 118.11 ? 570  GLN A CA   1 
ATOM 4533 C C    . GLN A 1 570  ? 31.806  -8.912  -59.637 1.00 118.11 ? 570  GLN A C    1 
ATOM 4534 O O    . GLN A 1 570  ? 32.470  -9.952  -59.700 1.00 118.11 ? 570  GLN A O    1 
ATOM 4535 C CB   . GLN A 1 570  ? 29.475  -8.878  -60.558 1.00 118.11 ? 570  GLN A CB   1 
ATOM 4536 H H    . GLN A 1 570  ? 29.400  -7.318  -58.697 1.00 118.11 ? 570  GLN A H    1 
ATOM 4537 H HA   . GLN A 1 570  ? 30.145  -9.814  -58.864 1.00 118.11 ? 570  GLN A HA   1 
ATOM 4538 N N    . VAL A 1 571  ? 32.344  -7.714  -59.874 1.00 115.77 ? 571  VAL A N    1 
ATOM 4539 C CA   . VAL A 1 571  ? 33.762  -7.594  -60.195 1.00 115.77 ? 571  VAL A CA   1 
ATOM 4540 C C    . VAL A 1 571  ? 34.613  -8.056  -59.020 1.00 115.77 ? 571  VAL A C    1 
ATOM 4541 O O    . VAL A 1 571  ? 35.600  -8.785  -59.195 1.00 115.77 ? 571  VAL A O    1 
ATOM 4542 C CB   . VAL A 1 571  ? 34.095  -6.147  -60.598 1.00 115.77 ? 571  VAL A CB   1 
ATOM 4543 H H    . VAL A 1 571  ? 31.915  -6.968  -59.854 1.00 115.77 ? 571  VAL A H    1 
ATOM 4544 H HA   . VAL A 1 571  ? 33.962  -8.167  -60.952 1.00 115.77 ? 571  VAL A HA   1 
ATOM 4545 N N    . ALA A 1 572  ? 34.251  -7.635  -57.807 1.00 114.24 ? 572  ALA A N    1 
ATOM 4546 C CA   . ALA A 1 572  ? 35.001  -8.059  -56.631 1.00 114.24 ? 572  ALA A CA   1 
ATOM 4547 C C    . ALA A 1 572  ? 34.956  -9.571  -56.473 1.00 114.24 ? 572  ALA A C    1 
ATOM 4548 O O    . ALA A 1 572  ? 35.980  -10.206 -56.192 1.00 114.24 ? 572  ALA A O    1 
ATOM 4549 C CB   . ALA A 1 572  ? 34.449  -7.373  -55.383 1.00 114.24 ? 572  ALA A CB   1 
ATOM 4550 H H    . ALA A 1 572  ? 33.589  -7.112  -57.642 1.00 114.24 ? 572  ALA A H    1 
ATOM 4551 H HA   . ALA A 1 572  ? 35.929  -7.794  -56.734 1.00 114.24 ? 572  ALA A HA   1 
ATOM 4552 N N    . LEU A 1 573  ? 33.779  -10.168 -56.659 1.00 108.01 ? 573  LEU A N    1 
ATOM 4553 C CA   . LEU A 1 573  ? 33.660  -11.616 -56.529 1.00 108.01 ? 573  LEU A CA   1 
ATOM 4554 C C    . LEU A 1 573  ? 34.466  -12.335 -57.603 1.00 108.01 ? 573  LEU A C    1 
ATOM 4555 O O    . LEU A 1 573  ? 35.065  -13.382 -57.337 1.00 108.01 ? 573  LEU A O    1 
ATOM 4556 C CB   . LEU A 1 573  ? 32.190  -12.026 -56.598 1.00 108.01 ? 573  LEU A CB   1 
ATOM 4557 H H    . LEU A 1 573  ? 33.047  -9.763  -56.857 1.00 108.01 ? 573  LEU A H    1 
ATOM 4558 H HA   . LEU A 1 573  ? 34.006  -11.884 -55.664 1.00 108.01 ? 573  LEU A HA   1 
ATOM 4559 N N    . ASP A 1 574  ? 34.484  -11.797 -58.823 1.00 115.21 ? 574  ASP A N    1 
ATOM 4560 C CA   . ASP A 1 574  ? 35.189  -12.460 -59.914 1.00 115.21 ? 574  ASP A CA   1 
ATOM 4561 C C    . ASP A 1 574  ? 36.697  -12.385 -59.726 1.00 115.21 ? 574  ASP A C    1 
ATOM 4562 O O    . ASP A 1 574  ? 37.414  -13.347 -60.025 1.00 115.21 ? 574  ASP A O    1 
ATOM 4563 C CB   . ASP A 1 574  ? 34.786  -11.837 -61.250 1.00 115.21 ? 574  ASP A CB   1 
ATOM 4564 H H    . ASP A 1 574  ? 34.102  -11.058 -59.041 1.00 115.21 ? 574  ASP A H    1 
ATOM 4565 H HA   . ASP A 1 574  ? 34.936  -13.397 -59.931 1.00 115.21 ? 574  ASP A HA   1 
ATOM 4566 N N    . LYS A 1 575  ? 37.199  -11.252 -59.231 1.00 119.38 ? 575  LYS A N    1 
ATOM 4567 C CA   . LYS A 1 575  ? 38.637  -11.107 -59.046 1.00 119.38 ? 575  LYS A CA   1 
ATOM 4568 C C    . LYS A 1 575  ? 39.203  -12.139 -58.078 1.00 119.38 ? 575  LYS A C    1 
ATOM 4569 O O    . LYS A 1 575  ? 40.406  -12.417 -58.123 1.00 119.38 ? 575  LYS A O    1 
ATOM 4570 C CB   . LYS A 1 575  ? 38.963  -9.698  -58.548 1.00 119.38 ? 575  LYS A CB   1 
ATOM 4571 H H    . LYS A 1 575  ? 36.735  -10.565 -59.000 1.00 119.38 ? 575  LYS A H    1 
ATOM 4572 H HA   . LYS A 1 575  ? 39.078  -11.230 -59.902 1.00 119.38 ? 575  LYS A HA   1 
ATOM 4573 N N    . ALA A 1 576  ? 38.367  -12.718 -57.213 1.00 113.57 ? 576  ALA A N    1 
ATOM 4574 C CA   . ALA A 1 576  ? 38.832  -13.618 -56.168 1.00 113.57 ? 576  ALA A CA   1 
ATOM 4575 C C    . ALA A 1 576  ? 38.178  -14.992 -56.203 1.00 113.57 ? 576  ALA A C    1 
ATOM 4576 O O    . ALA A 1 576  ? 38.523  -15.842 -55.375 1.00 113.57 ? 576  ALA A O    1 
ATOM 4577 C CB   . ALA A 1 576  ? 38.597  -12.988 -54.789 1.00 113.57 ? 576  ALA A CB   1 
ATOM 4578 H H    . ALA A 1 576  ? 37.515  -12.602 -57.216 1.00 113.57 ? 576  ALA A H    1 
ATOM 4579 H HA   . ALA A 1 576  ? 39.787  -13.749 -56.270 1.00 113.57 ? 576  ALA A HA   1 
ATOM 4580 N N    . ARG A 1 577  ? 37.248  -15.241 -57.128 1.00 101.81 ? 577  ARG A N    1 
ATOM 4581 C CA   . ARG A 1 577  ? 36.609  -16.551 -57.181 1.00 101.81 ? 577  ARG A CA   1 
ATOM 4582 C C    . ARG A 1 577  ? 37.621  -17.665 -57.414 1.00 101.81 ? 577  ARG A C    1 
ATOM 4583 O O    . ARG A 1 577  ? 37.391  -18.807 -57.001 1.00 101.81 ? 577  ARG A O    1 
ATOM 4584 C CB   . ARG A 1 577  ? 35.544  -16.567 -58.277 1.00 101.81 ? 577  ARG A CB   1 
ATOM 4585 H H    . ARG A 1 577  ? 36.976  -14.681 -57.721 1.00 101.81 ? 577  ARG A H    1 
ATOM 4586 H HA   . ARG A 1 577  ? 36.169  -16.720 -56.334 1.00 101.81 ? 577  ARG A HA   1 
ATOM 4587 N N    . LYS A 1 578  ? 38.743  -17.358 -58.068 1.00 105.97 ? 578  LYS A N    1 
ATOM 4588 C CA   . LYS A 1 578  ? 39.747  -18.381 -58.333 1.00 105.97 ? 578  LYS A CA   1 
ATOM 4589 C C    . LYS A 1 578  ? 40.326  -18.969 -57.053 1.00 105.97 ? 578  LYS A C    1 
ATOM 4590 O O    . LYS A 1 578  ? 40.875  -20.075 -57.086 1.00 105.97 ? 578  LYS A O    1 
ATOM 4591 C CB   . LYS A 1 578  ? 40.873  -17.800 -59.188 1.00 105.97 ? 578  LYS A CB   1 
ATOM 4592 H H    . LYS A 1 578  ? 38.942  -16.576 -58.366 1.00 105.97 ? 578  LYS A H    1 
ATOM 4593 H HA   . LYS A 1 578  ? 39.335  -19.104 -58.832 1.00 105.97 ? 578  LYS A HA   1 
ATOM 4594 N N    . GLY A 1 579  ? 40.217  -18.259 -55.929 1.00 97.17  ? 579  GLY A N    1 
ATOM 4595 C CA   . GLY A 1 579  ? 40.797  -18.728 -54.684 1.00 97.17  ? 579  GLY A CA   1 
ATOM 4596 C C    . GLY A 1 579  ? 40.041  -19.836 -53.985 1.00 97.17  ? 579  GLY A C    1 
ATOM 4597 O O    . GLY A 1 579  ? 40.585  -20.444 -53.059 1.00 97.17  ? 579  GLY A O    1 
ATOM 4598 H H    . GLY A 1 579  ? 39.812  -17.504 -55.866 1.00 97.17  ? 579  GLY A H    1 
ATOM 4599 N N    . ARG A 1 580  ? 38.808  -20.115 -54.398 1.00 87.38  ? 580  ARG A N    1 
ATOM 4600 C CA   . ARG A 1 580  ? 38.019  -21.166 -53.772 1.00 87.38  ? 580  ARG A CA   1 
ATOM 4601 C C    . ARG A 1 580  ? 36.718  -21.325 -54.539 1.00 87.38  ? 580  ARG A C    1 
ATOM 4602 O O    . ARG A 1 580  ? 36.262  -20.394 -55.209 1.00 87.38  ? 580  ARG A O    1 
ATOM 4603 C CB   . ARG A 1 580  ? 37.733  -20.849 -52.299 1.00 87.38  ? 580  ARG A CB   1 
ATOM 4604 H H    . ARG A 1 580  ? 38.406  -19.709 -55.041 1.00 87.38  ? 580  ARG A H    1 
ATOM 4605 H HA   . ARG A 1 580  ? 38.505  -22.004 -53.815 1.00 87.38  ? 580  ARG A HA   1 
ATOM 4606 N N    . THR A 1 581  ? 36.127  -22.512 -54.432 1.00 71.25  ? 581  THR A N    1 
ATOM 4607 C CA   . THR A 1 581  ? 34.852  -22.764 -55.086 1.00 71.25  ? 581  THR A CA   1 
ATOM 4608 C C    . THR A 1 581  ? 33.816  -21.750 -54.619 1.00 71.25  ? 581  THR A C    1 
ATOM 4609 O O    . THR A 1 581  ? 33.726  -21.430 -53.429 1.00 71.25  ? 581  THR A O    1 
ATOM 4610 C CB   . THR A 1 581  ? 34.370  -24.183 -54.785 1.00 71.25  ? 581  THR A CB   1 
ATOM 4611 H H    . THR A 1 581  ? 36.443  -23.180 -53.993 1.00 71.25  ? 581  THR A H    1 
ATOM 4612 H HA   . THR A 1 581  ? 34.957  -22.673 -56.046 1.00 71.25  ? 581  THR A HA   1 
ATOM 4613 N N    . THR A 1 582  ? 33.034  -21.241 -55.567 1.00 75.30  ? 582  THR A N    1 
ATOM 4614 C CA   . THR A 1 582  ? 32.040  -20.217 -55.296 1.00 75.30  ? 582  THR A CA   1 
ATOM 4615 C C    . THR A 1 582  ? 30.703  -20.623 -55.898 1.00 75.30  ? 582  THR A C    1 
ATOM 4616 O O    . THR A 1 582  ? 30.642  -21.237 -56.966 1.00 75.30  ? 582  THR A O    1 
ATOM 4617 C CB   . THR A 1 582  ? 32.465  -18.855 -55.862 1.00 75.30  ? 582  THR A CB   1 
ATOM 4618 H H    . THR A 1 582  ? 33.064  -21.482 -56.392 1.00 75.30  ? 582  THR A H    1 
ATOM 4619 H HA   . THR A 1 582  ? 31.927  -20.124 -54.338 1.00 75.30  ? 582  THR A HA   1 
ATOM 4620 N N    . ILE A 1 583  ? 29.632  -20.271 -55.193 1.00 71.87  ? 583  ILE A N    1 
ATOM 4621 C CA   . ILE A 1 583  ? 28.269  -20.521 -55.641 1.00 71.87  ? 583  ILE A CA   1 
ATOM 4622 C C    . ILE A 1 583  ? 27.470  -19.240 -55.461 1.00 71.87  ? 583  ILE A C    1 
ATOM 4623 O O    . ILE A 1 583  ? 27.620  -18.546 -54.451 1.00 71.87  ? 583  ILE A O    1 
ATOM 4624 C CB   . ILE A 1 583  ? 27.615  -21.686 -54.869 1.00 71.87  ? 583  ILE A CB   1 
ATOM 4625 H H    . ILE A 1 583  ? 29.673  -19.875 -54.431 1.00 71.87  ? 583  ILE A H    1 
ATOM 4626 H HA   . ILE A 1 583  ? 28.283  -20.744 -56.581 1.00 71.87  ? 583  ILE A HA   1 
ATOM 4627 N N    . VAL A 1 584  ? 26.633  -18.917 -56.443 1.00 73.86  ? 584  VAL A N    1 
ATOM 4628 C CA   . VAL A 1 584  ? 25.863  -17.678 -56.431 1.00 73.86  ? 584  VAL A CA   1 
ATOM 4629 C C    . VAL A 1 584  ? 24.452  -17.961 -56.924 1.00 73.86  ? 584  VAL A C    1 
ATOM 4630 O O    . VAL A 1 584  ? 24.259  -18.660 -57.923 1.00 73.86  ? 584  VAL A O    1 
ATOM 4631 C CB   . VAL A 1 584  ? 26.529  -16.590 -57.296 1.00 73.86  ? 584  VAL A CB   1 
ATOM 4632 H H    . VAL A 1 584  ? 26.491  -19.407 -57.136 1.00 73.86  ? 584  VAL A H    1 
ATOM 4633 H HA   . VAL A 1 584  ? 25.804  -17.346 -55.521 1.00 73.86  ? 584  VAL A HA   1 
ATOM 4634 N N    . ILE A 1 585  ? 23.467  -17.411 -56.219 1.00 81.60  ? 585  ILE A N    1 
ATOM 4635 C CA   . ILE A 1 585  ? 22.066  -17.472 -56.622 1.00 81.60  ? 585  ILE A CA   1 
ATOM 4636 C C    . ILE A 1 585  ? 21.537  -16.046 -56.662 1.00 81.60  ? 585  ILE A C    1 
ATOM 4637 O O    . ILE A 1 585  ? 21.474  -15.374 -55.625 1.00 81.60  ? 585  ILE A O    1 
ATOM 4638 C CB   . ILE A 1 585  ? 21.232  -18.339 -55.667 1.00 81.60  ? 585  ILE A CB   1 
ATOM 4639 H H    . ILE A 1 585  ? 23.590  -16.986 -55.481 1.00 81.60  ? 585  ILE A H    1 
ATOM 4640 H HA   . ILE A 1 585  ? 22.001  -17.849 -57.513 1.00 81.60  ? 585  ILE A HA   1 
ATOM 4641 N N    . ALA A 1 586  ? 21.156  -15.586 -57.852 1.00 85.90  ? 586  ALA A N    1 
ATOM 4642 C CA   . ALA A 1 586  ? 20.693  -14.218 -58.024 1.00 85.90  ? 586  ALA A CA   1 
ATOM 4643 C C    . ALA A 1 586  ? 19.744  -14.154 -59.212 1.00 85.90  ? 586  ALA A C    1 
ATOM 4644 O O    . ALA A 1 586  ? 19.683  -15.068 -60.038 1.00 85.90  ? 586  ALA A O    1 
ATOM 4645 C CB   . ALA A 1 586  ? 21.865  -13.251 -58.217 1.00 85.90  ? 586  ALA A CB   1 
ATOM 4646 H H    . ALA A 1 586  ? 21.158  -16.050 -58.576 1.00 85.90  ? 586  ALA A H    1 
ATOM 4647 H HA   . ALA A 1 586  ? 20.204  -13.944 -57.232 1.00 85.90  ? 586  ALA A HA   1 
ATOM 4648 N N    . HIS A 1 587  ? 19.002  -13.049 -59.288 1.00 93.50  ? 587  HIS A N    1 
ATOM 4649 C CA   . HIS A 1 587  ? 18.027  -12.832 -60.347 1.00 93.50  ? 587  HIS A CA   1 
ATOM 4650 C C    . HIS A 1 587  ? 18.612  -12.134 -61.568 1.00 93.50  ? 587  HIS A C    1 
ATOM 4651 O O    . HIS A 1 587  ? 17.914  -12.006 -62.579 1.00 93.50  ? 587  HIS A O    1 
ATOM 4652 C CB   . HIS A 1 587  ? 16.848  -12.008 -59.816 1.00 93.50  ? 587  HIS A CB   1 
ATOM 4653 H H    . HIS A 1 587  ? 19.049  -12.401 -58.725 1.00 93.50  ? 587  HIS A H    1 
ATOM 4654 H HA   . HIS A 1 587  ? 17.682  -13.692 -60.635 1.00 93.50  ? 587  HIS A HA   1 
ATOM 4655 N N    . ARG A 1 588  ? 19.862  -11.682 -61.502 1.00 103.68 ? 588  ARG A N    1 
ATOM 4656 C CA   . ARG A 1 588  ? 20.510  -11.003 -62.623 1.00 103.68 ? 588  ARG A CA   1 
ATOM 4657 C C    . ARG A 1 588  ? 21.214  -12.054 -63.472 1.00 103.68 ? 588  ARG A C    1 
ATOM 4658 O O    . ARG A 1 588  ? 22.348  -12.444 -63.185 1.00 103.68 ? 588  ARG A O    1 
ATOM 4659 C CB   . ARG A 1 588  ? 21.486  -9.945  -62.122 1.00 103.68 ? 588  ARG A CB   1 
ATOM 4660 H H    . ARG A 1 588  ? 20.365  -11.756 -60.808 1.00 103.68 ? 588  ARG A H    1 
ATOM 4661 H HA   . ARG A 1 588  ? 19.838  -10.566 -63.170 1.00 103.68 ? 588  ARG A HA   1 
ATOM 4662 N N    . LEU A 1 589  ? 20.539  -12.512 -64.529 1.00 104.63 ? 589  LEU A N    1 
ATOM 4663 C CA   . LEU A 1 589  ? 21.126  -13.525 -65.397 1.00 104.63 ? 589  LEU A CA   1 
ATOM 4664 C C    . LEU A 1 589  ? 22.428  -13.053 -66.026 1.00 104.63 ? 589  LEU A C    1 
ATOM 4665 O O    . LEU A 1 589  ? 23.261  -13.886 -66.398 1.00 104.63 ? 589  LEU A O    1 
ATOM 4666 C CB   . LEU A 1 589  ? 20.132  -13.918 -66.491 1.00 104.63 ? 589  LEU A CB   1 
ATOM 4667 H H    . LEU A 1 589  ? 19.752  -12.255 -64.760 1.00 104.63 ? 589  LEU A H    1 
ATOM 4668 H HA   . LEU A 1 589  ? 21.319  -14.317 -64.871 1.00 104.63 ? 589  LEU A HA   1 
ATOM 4669 N N    . SER A 1 590  ? 22.625  -11.738 -66.147 1.00 102.92 ? 590  SER A N    1 
ATOM 4670 C CA   . SER A 1 590  ? 23.891  -11.230 -66.661 1.00 102.92 ? 590  SER A CA   1 
ATOM 4671 C C    . SER A 1 590  ? 25.050  -11.671 -65.777 1.00 102.92 ? 590  SER A C    1 
ATOM 4672 O O    . SER A 1 590  ? 26.115  -12.049 -66.278 1.00 102.92 ? 590  SER A O    1 
ATOM 4673 C CB   . SER A 1 590  ? 23.842  -9.706  -66.762 1.00 102.92 ? 590  SER A CB   1 
ATOM 4674 H H    . SER A 1 590  ? 22.050  -11.132 -65.943 1.00 102.92 ? 590  SER A H    1 
ATOM 4675 H HA   . SER A 1 590  ? 24.039  -11.586 -67.551 1.00 102.92 ? 590  SER A HA   1 
ATOM 4676 N N    . THR A 1 591  ? 24.861  -11.628 -64.456 1.00 103.19 ? 591  THR A N    1 
ATOM 4677 C CA   . THR A 1 591  ? 25.861  -12.189 -63.555 1.00 103.19 ? 591  THR A CA   1 
ATOM 4678 C C    . THR A 1 591  ? 26.042  -13.680 -63.796 1.00 103.19 ? 591  THR A C    1 
ATOM 4679 O O    . THR A 1 591  ? 27.117  -14.229 -63.531 1.00 103.19 ? 591  THR A O    1 
ATOM 4680 C CB   . THR A 1 591  ? 25.463  -11.934 -62.101 1.00 103.19 ? 591  THR A CB   1 
ATOM 4681 H H    . THR A 1 591  ? 24.175  -11.287 -64.065 1.00 103.19 ? 591  THR A H    1 
ATOM 4682 H HA   . THR A 1 591  ? 26.713  -11.752 -63.715 1.00 103.19 ? 591  THR A HA   1 
ATOM 4683 N N    . VAL A 1 592  ? 25.001  -14.352 -64.298 1.00 105.40 ? 592  VAL A N    1 
ATOM 4684 C CA   . VAL A 1 592  ? 25.115  -15.758 -64.675 1.00 105.40 ? 592  VAL A CA   1 
ATOM 4685 C C    . VAL A 1 592  ? 25.667  -15.941 -66.078 1.00 105.40 ? 592  VAL A C    1 
ATOM 4686 O O    . VAL A 1 592  ? 26.020  -17.066 -66.452 1.00 105.40 ? 592  VAL A O    1 
ATOM 4687 C CB   . VAL A 1 592  ? 23.749  -16.462 -64.582 1.00 105.40 ? 592  VAL A CB   1 
ATOM 4688 H H    . VAL A 1 592  ? 24.221  -14.015 -64.426 1.00 105.40 ? 592  VAL A H    1 
ATOM 4689 H HA   . VAL A 1 592  ? 25.719  -16.200 -64.059 1.00 105.40 ? 592  VAL A HA   1 
ATOM 4690 N N    . ARG A 1 593  ? 25.752  -14.868 -66.868 1.00 98.79  ? 593  ARG A N    1 
ATOM 4691 C CA   . ARG A 1 593  ? 26.294  -14.987 -68.217 1.00 98.79  ? 593  ARG A CA   1 
ATOM 4692 C C    . ARG A 1 593  ? 27.737  -15.471 -68.185 1.00 98.79  ? 593  ARG A C    1 
ATOM 4693 O O    . ARG A 1 593  ? 28.156  -16.259 -69.041 1.00 98.79  ? 593  ARG A O    1 
ATOM 4694 C CB   . ARG A 1 593  ? 26.194  -13.645 -68.942 1.00 98.79  ? 593  ARG A CB   1 
ATOM 4695 H H    . ARG A 1 593  ? 25.507  -14.073 -66.650 1.00 98.79  ? 593  ARG A H    1 
ATOM 4696 H HA   . ARG A 1 593  ? 25.770  -15.636 -68.713 1.00 98.79  ? 593  ARG A HA   1 
ATOM 4697 N N    . ASN A 1 594  ? 28.513  -15.008 -67.209 1.00 96.13  ? 594  ASN A N    1 
ATOM 4698 C CA   . ASN A 1 594  ? 29.888  -15.449 -67.031 1.00 96.13  ? 594  ASN A CA   1 
ATOM 4699 C C    . ASN A 1 594  ? 29.997  -16.692 -66.159 1.00 96.13  ? 594  ASN A C    1 
ATOM 4700 O O    . ASN A 1 594  ? 31.114  -17.144 -65.888 1.00 96.13  ? 594  ASN A O    1 
ATOM 4701 C CB   . ASN A 1 594  ? 30.726  -14.323 -66.419 1.00 96.13  ? 594  ASN A CB   1 
ATOM 4702 H H    . ASN A 1 594  ? 28.258  -14.427 -66.628 1.00 96.13  ? 594  ASN A H    1 
ATOM 4703 H HA   . ASN A 1 594  ? 30.265  -15.661 -67.899 1.00 96.13  ? 594  ASN A HA   1 
ATOM 4704 N N    . ALA A 1 595  ? 28.874  -17.248 -65.714 1.00 106.19 ? 595  ALA A N    1 
ATOM 4705 C CA   . ALA A 1 595  ? 28.904  -18.432 -64.867 1.00 106.19 ? 595  ALA A CA   1 
ATOM 4706 C C    . ALA A 1 595  ? 29.601  -19.580 -65.584 1.00 106.19 ? 595  ALA A C    1 
ATOM 4707 O O    . ALA A 1 595  ? 29.169  -20.008 -66.658 1.00 106.19 ? 595  ALA A O    1 
ATOM 4708 C CB   . ALA A 1 595  ? 27.482  -18.831 -64.478 1.00 106.19 ? 595  ALA A CB   1 
ATOM 4709 H H    . ALA A 1 595  ? 28.083  -16.960 -65.888 1.00 106.19 ? 595  ALA A H    1 
ATOM 4710 H HA   . ALA A 1 595  ? 29.397  -18.234 -64.055 1.00 106.19 ? 595  ALA A HA   1 
ATOM 4711 N N    . ASP A 1 596  ? 30.682  -20.081 -64.982 1.00 107.39 ? 596  ASP A N    1 
ATOM 4712 C CA   . ASP A 1 596  ? 31.419  -21.183 -65.591 1.00 107.39 ? 596  ASP A CA   1 
ATOM 4713 C C    . ASP A 1 596  ? 30.550  -22.430 -65.702 1.00 107.39 ? 596  ASP A C    1 
ATOM 4714 O O    . ASP A 1 596  ? 30.565  -23.116 -66.731 1.00 107.39 ? 596  ASP A O    1 
ATOM 4715 C CB   . ASP A 1 596  ? 32.680  -21.479 -64.779 1.00 107.39 ? 596  ASP A CB   1 
ATOM 4716 H H    . ASP A 1 596  ? 31.003  -19.804 -64.234 1.00 107.39 ? 596  ASP A H    1 
ATOM 4717 H HA   . ASP A 1 596  ? 31.691  -20.926 -66.485 1.00 107.39 ? 596  ASP A HA   1 
ATOM 4718 N N    . VAL A 1 597  ? 29.788  -22.738 -64.656 1.00 109.65 ? 597  VAL A N    1 
ATOM 4719 C CA   . VAL A 1 597  ? 28.896  -23.891 -64.641 1.00 109.65 ? 597  VAL A CA   1 
ATOM 4720 C C    . VAL A 1 597  ? 27.560  -23.453 -64.062 1.00 109.65 ? 597  VAL A C    1 
ATOM 4721 O O    . VAL A 1 597  ? 27.513  -22.729 -63.062 1.00 109.65 ? 597  VAL A O    1 
ATOM 4722 C CB   . VAL A 1 597  ? 29.488  -25.060 -63.826 1.00 109.65 ? 597  VAL A CB   1 
ATOM 4723 H H    . VAL A 1 597  ? 29.771  -22.283 -63.927 1.00 109.65 ? 597  VAL A H    1 
ATOM 4724 H HA   . VAL A 1 597  ? 28.748  -24.198 -65.549 1.00 109.65 ? 597  VAL A HA   1 
ATOM 4725 N N    . ILE A 1 598  ? 26.473  -23.887 -64.693 1.00 126.64 ? 598  ILE A N    1 
ATOM 4726 C CA   . ILE A 1 598  ? 25.123  -23.530 -64.277 1.00 126.64 ? 598  ILE A CA   1 
ATOM 4727 C C    . ILE A 1 598  ? 24.302  -24.805 -64.158 1.00 126.64 ? 598  ILE A C    1 
ATOM 4728 O O    . ILE A 1 598  ? 24.361  -25.670 -65.039 1.00 126.64 ? 598  ILE A O    1 
ATOM 4729 C CB   . ILE A 1 598  ? 24.459  -22.552 -65.265 1.00 126.64 ? 598  ILE A CB   1 
ATOM 4730 H H    . ILE A 1 598  ? 26.494  -24.402 -65.382 1.00 126.64 ? 598  ILE A H    1 
ATOM 4731 H HA   . ILE A 1 598  ? 25.154  -23.107 -63.405 1.00 126.64 ? 598  ILE A HA   1 
ATOM 4732 N N    . ALA A 1 599  ? 23.545  -24.922 -63.069 1.00 138.52 ? 599  ALA A N    1 
ATOM 4733 C CA   . ALA A 1 599  ? 22.629  -26.032 -62.858 1.00 138.52 ? 599  ALA A CA   1 
ATOM 4734 C C    . ALA A 1 599  ? 21.247  -25.471 -62.561 1.00 138.52 ? 599  ALA A C    1 
ATOM 4735 O O    . ALA A 1 599  ? 21.115  -24.468 -61.854 1.00 138.52 ? 599  ALA A O    1 
ATOM 4736 C CB   . ALA A 1 599  ? 23.092  -26.933 -61.709 1.00 138.52 ? 599  ALA A CB   1 
ATOM 4737 H H    . ALA A 1 599  ? 23.547  -24.354 -62.424 1.00 138.52 ? 599  ALA A H    1 
ATOM 4738 H HA   . ALA A 1 599  ? 22.575  -26.567 -63.664 1.00 138.52 ? 599  ALA A HA   1 
ATOM 4739 N N    . GLY A 1 600  ? 20.222  -26.113 -63.109 1.00 154.11 ? 600  GLY A N    1 
ATOM 4740 C CA   . GLY A 1 600  ? 18.870  -25.615 -62.958 1.00 154.11 ? 600  GLY A CA   1 
ATOM 4741 C C    . GLY A 1 600  ? 18.040  -26.389 -61.958 1.00 154.11 ? 600  GLY A C    1 
ATOM 4742 O O    . GLY A 1 600  ? 17.604  -27.509 -62.239 1.00 154.11 ? 600  GLY A O    1 
ATOM 4743 H H    . GLY A 1 600  ? 20.285  -26.837 -63.570 1.00 154.11 ? 600  GLY A H    1 
ATOM 4744 N N    . PHE A 1 601  ? 17.803  -25.799 -60.790 1.00 152.21 ? 601  PHE A N    1 
ATOM 4745 C CA   . PHE A 1 601  ? 16.966  -26.428 -59.777 1.00 152.21 ? 601  PHE A CA   1 
ATOM 4746 C C    . PHE A 1 601  ? 15.531  -26.480 -60.285 1.00 152.21 ? 601  PHE A C    1 
ATOM 4747 O O    . PHE A 1 601  ? 14.931  -25.438 -60.573 1.00 152.21 ? 601  PHE A O    1 
ATOM 4748 C CB   . PHE A 1 601  ? 17.048  -25.658 -58.462 1.00 152.21 ? 601  PHE A CB   1 
ATOM 4749 H H    . PHE A 1 601  ? 18.117  -25.032 -60.560 1.00 152.21 ? 601  PHE A H    1 
ATOM 4750 H HA   . PHE A 1 601  ? 17.271  -27.335 -59.622 1.00 152.21 ? 601  PHE A HA   1 
ATOM 4751 N N    . ASP A 1 602  ? 14.984  -27.689 -60.396 1.00 155.02 ? 602  ASP A N    1 
ATOM 4752 C CA   . ASP A 1 602  ? 13.644  -27.907 -60.938 1.00 155.02 ? 602  ASP A CA   1 
ATOM 4753 C C    . ASP A 1 602  ? 12.836  -28.700 -59.915 1.00 155.02 ? 602  ASP A C    1 
ATOM 4754 O O    . ASP A 1 602  ? 12.987  -29.921 -59.810 1.00 155.02 ? 602  ASP A O    1 
ATOM 4755 C CB   . ASP A 1 602  ? 13.708  -28.636 -62.277 1.00 155.02 ? 602  ASP A CB   1 
ATOM 4756 H H    . ASP A 1 602  ? 15.379  -28.414 -60.159 1.00 155.02 ? 602  ASP A H    1 
ATOM 4757 H HA   . ASP A 1 602  ? 13.206  -27.053 -61.077 1.00 155.02 ? 602  ASP A HA   1 
ATOM 4758 N N    . ASP A 1 603  ? 11.982  -28.003 -59.166 1.00 151.69 ? 603  ASP A N    1 
ATOM 4759 C CA   . ASP A 1 603  ? 11.113  -28.639 -58.178 1.00 151.69 ? 603  ASP A CA   1 
ATOM 4760 C C    . ASP A 1 603  ? 11.912  -29.563 -57.264 1.00 151.69 ? 603  ASP A C    1 
ATOM 4761 O O    . ASP A 1 603  ? 11.506  -30.689 -56.971 1.00 151.69 ? 603  ASP A O    1 
ATOM 4762 C CB   . ASP A 1 603  ? 9.977   -29.400 -58.863 1.00 151.69 ? 603  ASP A CB   1 
ATOM 4763 H H    . ASP A 1 603  ? 11.886  -27.149 -59.213 1.00 151.69 ? 603  ASP A H    1 
ATOM 4764 H HA   . ASP A 1 603  ? 10.714  -27.949 -57.625 1.00 151.69 ? 603  ASP A HA   1 
ATOM 4765 N N    . GLY A 1 604  ? 13.066  -29.079 -56.812 1.00 142.59 ? 604  GLY A N    1 
ATOM 4766 C CA   . GLY A 1 604  ? 13.934  -29.867 -55.964 1.00 142.59 ? 604  GLY A CA   1 
ATOM 4767 C C    . GLY A 1 604  ? 14.824  -30.848 -56.690 1.00 142.59 ? 604  GLY A C    1 
ATOM 4768 O O    . GLY A 1 604  ? 15.504  -31.645 -56.033 1.00 142.59 ? 604  GLY A O    1 
ATOM 4769 H H    . GLY A 1 604  ? 13.364  -28.292 -56.987 1.00 142.59 ? 604  GLY A H    1 
ATOM 4770 N N    . VAL A 1 605  ? 14.840  -30.823 -58.020 1.00 149.24 ? 605  VAL A N    1 
ATOM 4771 C CA   . VAL A 1 605  ? 15.677  -31.707 -58.820 1.00 149.24 ? 605  VAL A CA   1 
ATOM 4772 C C    . VAL A 1 605  ? 16.415  -30.865 -59.849 1.00 149.24 ? 605  VAL A C    1 
ATOM 4773 O O    . VAL A 1 605  ? 15.796  -30.072 -60.567 1.00 149.24 ? 605  VAL A O    1 
ATOM 4774 C CB   . VAL A 1 605  ? 14.850  -32.805 -59.515 1.00 149.24 ? 605  VAL A CB   1 
ATOM 4775 H H    . VAL A 1 605  ? 14.361  -30.288 -58.493 1.00 149.24 ? 605  VAL A H    1 
ATOM 4776 H HA   . VAL A 1 605  ? 16.334  -32.135 -58.249 1.00 149.24 ? 605  VAL A HA   1 
ATOM 4777 N N    . ILE A 1 606  ? 17.731  -31.036 -59.918 1.00 155.12 ? 606  ILE A N    1 
ATOM 4778 C CA   . ILE A 1 606  ? 18.539  -30.341 -60.912 1.00 155.12 ? 606  ILE A CA   1 
ATOM 4779 C C    . ILE A 1 606  ? 18.415  -31.074 -62.240 1.00 155.12 ? 606  ILE A C    1 
ATOM 4780 O O    . ILE A 1 606  ? 18.677  -32.280 -62.325 1.00 155.12 ? 606  ILE A O    1 
ATOM 4781 C CB   . ILE A 1 606  ? 20.005  -30.256 -60.459 1.00 155.12 ? 606  ILE A CB   1 
ATOM 4782 H H    . ILE A 1 606  ? 18.181  -31.551 -59.397 1.00 155.12 ? 606  ILE A H    1 
ATOM 4783 H HA   . ILE A 1 606  ? 18.203  -29.440 -61.024 1.00 155.12 ? 606  ILE A HA   1 
ATOM 4784 N N    . VAL A 1 607  ? 18.015  -30.347 -63.283 1.00 162.52 ? 607  VAL A N    1 
ATOM 4785 C CA   . VAL A 1 607  ? 17.810  -30.942 -64.599 1.00 162.52 ? 607  VAL A CA   1 
ATOM 4786 C C    . VAL A 1 607  ? 18.825  -30.371 -65.579 1.00 162.52 ? 607  VAL A C    1 
ATOM 4787 O O    . VAL A 1 607  ? 19.635  -31.108 -66.151 1.00 162.52 ? 607  VAL A O    1 
ATOM 4788 C CB   . VAL A 1 607  ? 16.373  -30.703 -65.097 1.00 162.52 ? 607  VAL A CB   1 
ATOM 4789 H H    . VAL A 1 607  ? 17.852  -29.503 -63.251 1.00 162.52 ? 607  VAL A H    1 
ATOM 4790 H HA   . VAL A 1 607  ? 17.952  -31.900 -64.545 1.00 162.52 ? 607  VAL A HA   1 
ATOM 4791 N N    . GLU A 1 608  ? 18.791  -29.056 -65.778 1.00 164.35 ? 608  GLU A N    1 
ATOM 4792 C CA   . GLU A 1 608  ? 19.728  -28.407 -66.681 1.00 164.35 ? 608  GLU A CA   1 
ATOM 4793 C C    . GLU A 1 608  ? 21.135  -28.450 -66.101 1.00 164.35 ? 608  GLU A C    1 
ATOM 4794 O O    . GLU A 1 608  ? 21.328  -28.328 -64.888 1.00 164.35 ? 608  GLU A O    1 
ATOM 4795 C CB   . GLU A 1 608  ? 19.310  -26.958 -66.934 1.00 164.35 ? 608  GLU A CB   1 
ATOM 4796 H H    . GLU A 1 608  ? 18.233  -28.521 -65.402 1.00 164.35 ? 608  GLU A H    1 
ATOM 4797 H HA   . GLU A 1 608  ? 19.733  -28.876 -67.530 1.00 164.35 ? 608  GLU A HA   1 
ATOM 4798 N N    . LYS A 1 609  ? 22.120  -28.635 -66.977 1.00 161.84 ? 609  LYS A N    1 
ATOM 4799 C CA   . LYS A 1 609  ? 23.515  -28.672 -66.560 1.00 161.84 ? 609  LYS A CA   1 
ATOM 4800 C C    . LYS A 1 609  ? 24.393  -28.462 -67.783 1.00 161.84 ? 609  LYS A C    1 
ATOM 4801 O O    . LYS A 1 609  ? 24.280  -29.208 -68.761 1.00 161.84 ? 609  LYS A O    1 
ATOM 4802 C CB   . LYS A 1 609  ? 23.853  -30.004 -65.880 1.00 161.84 ? 609  LYS A CB   1 
ATOM 4803 H H    . LYS A 1 609  ? 22.003  -28.744 -67.822 1.00 161.84 ? 609  LYS A H    1 
ATOM 4804 H HA   . LYS A 1 609  ? 23.684  -27.954 -65.931 1.00 161.84 ? 609  LYS A HA   1 
ATOM 4805 N N    . GLY A 1 610  ? 25.252  -27.461 -67.727 1.00 159.25 ? 610  GLY A N    1 
ATOM 4806 C CA   . GLY A 1 610  ? 26.161  -27.183 -68.822 1.00 159.25 ? 610  GLY A CA   1 
ATOM 4807 C C    . GLY A 1 610  ? 26.503  -25.708 -68.874 1.00 159.25 ? 610  GLY A C    1 
ATOM 4808 O O    . GLY A 1 610  ? 26.023  -24.903 -68.082 1.00 159.25 ? 610  GLY A O    1 
ATOM 4809 H H    . GLY A 1 610  ? 25.330  -26.923 -67.060 1.00 159.25 ? 610  GLY A H    1 
ATOM 4810 N N    . ASN A 1 611  ? 27.353  -25.373 -69.841 1.00 165.95 ? 611  ASN A N    1 
ATOM 4811 C CA   . ASN A 1 611  ? 27.797  -24.000 -70.009 1.00 165.95 ? 611  ASN A CA   1 
ATOM 4812 C C    . ASN A 1 611  ? 26.646  -23.124 -70.501 1.00 165.95 ? 611  ASN A C    1 
ATOM 4813 O O    . ASN A 1 611  ? 25.552  -23.600 -70.821 1.00 165.95 ? 611  ASN A O    1 
ATOM 4814 C CB   . ASN A 1 611  ? 28.970  -23.934 -70.986 1.00 165.95 ? 611  ASN A CB   1 
ATOM 4815 H H    . ASN A 1 611  ? 27.685  -25.924 -70.412 1.00 165.95 ? 611  ASN A H    1 
ATOM 4816 H HA   . ASN A 1 611  ? 28.096  -23.655 -69.153 1.00 165.95 ? 611  ASN A HA   1 
ATOM 4817 N N    . HIS A 1 612  ? 26.907  -21.816 -70.558 1.00 164.57 ? 612  HIS A N    1 
ATOM 4818 C CA   . HIS A 1 612  ? 25.879  -20.878 -70.997 1.00 164.57 ? 612  HIS A CA   1 
ATOM 4819 C C    . HIS A 1 612  ? 25.442  -21.172 -72.426 1.00 164.57 ? 612  HIS A C    1 
ATOM 4820 O O    . HIS A 1 612  ? 24.243  -21.168 -72.731 1.00 164.57 ? 612  HIS A O    1 
ATOM 4821 C CB   . HIS A 1 612  ? 26.395  -19.445 -70.880 1.00 164.57 ? 612  HIS A CB   1 
ATOM 4822 H H    . HIS A 1 612  ? 27.659  -21.454 -70.351 1.00 164.57 ? 612  HIS A H    1 
ATOM 4823 H HA   . HIS A 1 612  ? 25.103  -20.967 -70.422 1.00 164.57 ? 612  HIS A HA   1 
ATOM 4824 N N    . ASP A 1 613  ? 26.399  -21.433 -73.318 1.00 169.78 ? 613  ASP A N    1 
ATOM 4825 C CA   . ASP A 1 613  ? 26.052  -21.752 -74.699 1.00 169.78 ? 613  ASP A CA   1 
ATOM 4826 C C    . ASP A 1 613  ? 25.252  -23.047 -74.773 1.00 169.78 ? 613  ASP A C    1 
ATOM 4827 O O    . ASP A 1 613  ? 24.233  -23.123 -75.469 1.00 169.78 ? 613  ASP A O    1 
ATOM 4828 C CB   . ASP A 1 613  ? 27.321  -21.854 -75.545 1.00 169.78 ? 613  ASP A CB   1 
ATOM 4829 H H    . ASP A 1 613  ? 27.242  -21.433 -73.151 1.00 169.78 ? 613  ASP A H    1 
ATOM 4830 H HA   . ASP A 1 613  ? 25.504  -21.039 -75.062 1.00 169.78 ? 613  ASP A HA   1 
ATOM 4831 N N    . GLU A 1 614  ? 25.703  -24.080 -74.059 1.00 171.09 ? 614  GLU A N    1 
ATOM 4832 C CA   . GLU A 1 614  ? 24.982  -25.348 -74.065 1.00 171.09 ? 614  GLU A CA   1 
ATOM 4833 C C    . GLU A 1 614  ? 23.590  -25.188 -73.470 1.00 171.09 ? 614  GLU A C    1 
ATOM 4834 O O    . GLU A 1 614  ? 22.614  -25.734 -73.997 1.00 171.09 ? 614  GLU A O    1 
ATOM 4835 C CB   . GLU A 1 614  ? 25.775  -26.405 -73.297 1.00 171.09 ? 614  GLU A CB   1 
ATOM 4836 H H    . GLU A 1 614  ? 26.411  -24.072 -73.571 1.00 171.09 ? 614  GLU A H    1 
ATOM 4837 H HA   . GLU A 1 614  ? 24.884  -25.653 -74.980 1.00 171.09 ? 614  GLU A HA   1 
ATOM 4838 N N    . LEU A 1 615  ? 23.477  -24.443 -72.368 1.00 174.75 ? 615  LEU A N    1 
ATOM 4839 C CA   . LEU A 1 615  ? 22.170  -24.229 -71.759 1.00 174.75 ? 615  LEU A CA   1 
ATOM 4840 C C    . LEU A 1 615  ? 21.233  -23.503 -72.715 1.00 174.75 ? 615  LEU A C    1 
ATOM 4841 O O    . LEU A 1 615  ? 20.062  -23.876 -72.853 1.00 174.75 ? 615  LEU A O    1 
ATOM 4842 C CB   . LEU A 1 615  ? 22.321  -23.443 -70.456 1.00 174.75 ? 615  LEU A CB   1 
ATOM 4843 H H    . LEU A 1 615  ? 24.131  -24.059 -71.962 1.00 174.75 ? 615  LEU A H    1 
ATOM 4844 H HA   . LEU A 1 615  ? 21.775  -25.089 -71.547 1.00 174.75 ? 615  LEU A HA   1 
ATOM 4845 N N    . MET A 1 616  ? 21.731  -22.464 -73.389 1.00 174.95 ? 616  MET A N    1 
ATOM 4846 C CA   . MET A 1 616  ? 20.898  -21.741 -74.344 1.00 174.95 ? 616  MET A CA   1 
ATOM 4847 C C    . MET A 1 616  ? 20.471  -22.645 -75.492 1.00 174.95 ? 616  MET A C    1 
ATOM 4848 O O    . MET A 1 616  ? 19.306  -22.628 -75.907 1.00 174.95 ? 616  MET A O    1 
ATOM 4849 C CB   . MET A 1 616  ? 21.651  -20.520 -74.874 1.00 174.95 ? 616  MET A CB   1 
ATOM 4850 H H    . MET A 1 616  ? 22.533  -22.164 -73.312 1.00 174.95 ? 616  MET A H    1 
ATOM 4851 H HA   . MET A 1 616  ? 20.104  -21.423 -73.886 1.00 174.95 ? 616  MET A HA   1 
ATOM 4852 N N    . LYS A 1 617  ? 21.399  -23.448 -76.017 1.00 176.59 ? 617  LYS A N    1 
ATOM 4853 C CA   . LYS A 1 617  ? 21.064  -24.339 -77.123 1.00 176.59 ? 617  LYS A CA   1 
ATOM 4854 C C    . LYS A 1 617  ? 20.021  -25.367 -76.704 1.00 176.59 ? 617  LYS A C    1 
ATOM 4855 O O    . LYS A 1 617  ? 19.117  -25.696 -77.481 1.00 176.59 ? 617  LYS A O    1 
ATOM 4856 C CB   . LYS A 1 617  ? 22.325  -25.035 -77.635 1.00 176.59 ? 617  LYS A CB   1 
ATOM 4857 H H    . LYS A 1 617  ? 22.217  -23.494 -75.755 1.00 176.59 ? 617  LYS A H    1 
ATOM 4858 H HA   . LYS A 1 617  ? 20.694  -23.816 -77.850 1.00 176.59 ? 617  LYS A HA   1 
ATOM 4859 N N    . GLU A 1 618  ? 20.125  -25.880 -75.477 1.00 177.61 ? 618  GLU A N    1 
ATOM 4860 C CA   . GLU A 1 618  ? 19.210  -26.921 -75.027 1.00 177.61 ? 618  GLU A CA   1 
ATOM 4861 C C    . GLU A 1 618  ? 17.756  -26.469 -75.061 1.00 177.61 ? 618  GLU A C    1 
ATOM 4862 O O    . GLU A 1 618  ? 16.858  -27.317 -75.095 1.00 177.61 ? 618  GLU A O    1 
ATOM 4863 C CB   . GLU A 1 618  ? 19.581  -27.365 -73.611 1.00 177.61 ? 618  GLU A CB   1 
ATOM 4864 H H    . GLU A 1 618  ? 20.711  -25.644 -74.893 1.00 177.61 ? 618  GLU A H    1 
ATOM 4865 H HA   . GLU A 1 618  ? 19.296  -27.690 -75.612 1.00 177.61 ? 618  GLU A HA   1 
ATOM 4866 N N    . LYS A 1 619  ? 17.502  -25.161 -75.054 1.00 185.95 ? 619  LYS A N    1 
ATOM 4867 C CA   . LYS A 1 619  ? 16.140  -24.633 -75.073 1.00 185.95 ? 619  LYS A CA   1 
ATOM 4868 C C    . LYS A 1 619  ? 15.362  -25.052 -73.829 1.00 185.95 ? 619  LYS A C    1 
ATOM 4869 O O    . LYS A 1 619  ? 14.135  -25.172 -73.861 1.00 185.95 ? 619  LYS A O    1 
ATOM 4870 C CB   . LYS A 1 619  ? 15.397  -25.072 -76.337 1.00 185.95 ? 619  LYS A CB   1 
ATOM 4871 H H    . LYS A 1 619  ? 18.109  -24.552 -75.038 1.00 185.95 ? 619  LYS A H    1 
ATOM 4872 H HA   . LYS A 1 619  ? 16.181  -23.665 -75.085 1.00 185.95 ? 619  LYS A HA   1 
ATOM 4873 N N    . GLY A 1 620  ? 16.068  -25.276 -72.728 1.00 192.43 ? 620  GLY A N    1 
ATOM 4874 C CA   . GLY A 1 620  ? 15.471  -25.744 -71.493 1.00 192.43 ? 620  GLY A CA   1 
ATOM 4875 C C    . GLY A 1 620  ? 15.151  -24.627 -70.524 1.00 192.43 ? 620  GLY A C    1 
ATOM 4876 O O    . GLY A 1 620  ? 14.847  -23.496 -70.916 1.00 192.43 ? 620  GLY A O    1 
ATOM 4877 H H    . GLY A 1 620  ? 16.918  -25.159 -72.673 1.00 192.43 ? 620  GLY A H    1 
ATOM 4878 N N    . ILE A 1 621  ? 15.220  -24.955 -69.232 1.00 192.41 ? 621  ILE A N    1 
ATOM 4879 C CA   . ILE A 1 621  ? 14.908  -23.975 -68.196 1.00 192.41 ? 621  ILE A CA   1 
ATOM 4880 C C    . ILE A 1 621  ? 15.842  -22.778 -68.297 1.00 192.41 ? 621  ILE A C    1 
ATOM 4881 O O    . ILE A 1 621  ? 15.419  -21.627 -68.135 1.00 192.41 ? 621  ILE A O    1 
ATOM 4882 C CB   . ILE A 1 621  ? 14.981  -24.629 -66.804 1.00 192.41 ? 621  ILE A CB   1 
ATOM 4883 H H    . ILE A 1 621  ? 15.442  -25.731 -68.934 1.00 192.41 ? 621  ILE A H    1 
ATOM 4884 H HA   . ILE A 1 621  ? 14.001  -23.657 -68.328 1.00 192.41 ? 621  ILE A HA   1 
ATOM 4885 N N    . TYR A 1 622  ? 17.127  -23.025 -68.558 1.00 188.24 ? 622  TYR A N    1 
ATOM 4886 C CA   . TYR A 1 622  ? 18.070  -21.922 -68.707 1.00 188.24 ? 622  TYR A CA   1 
ATOM 4887 C C    . TYR A 1 622  ? 17.683  -21.027 -69.876 1.00 188.24 ? 622  TYR A C    1 
ATOM 4888 O O    . TYR A 1 622  ? 17.701  -19.796 -69.759 1.00 188.24 ? 622  TYR A O    1 
ATOM 4889 C CB   . TYR A 1 622  ? 19.487  -22.465 -68.896 1.00 188.24 ? 622  TYR A CB   1 
ATOM 4890 H H    . TYR A 1 622  ? 17.471  -23.808 -68.653 1.00 188.24 ? 622  TYR A H    1 
ATOM 4891 H HA   . TYR A 1 622  ? 18.059  -21.384 -67.900 1.00 188.24 ? 622  TYR A HA   1 
ATOM 4892 N N    . PHE A 1 623  ? 17.323  -21.627 -71.012 1.00 195.17 ? 623  PHE A N    1 
ATOM 4893 C CA   . PHE A 1 623  ? 16.927  -20.836 -72.171 1.00 195.17 ? 623  PHE A CA   1 
ATOM 4894 C C    . PHE A 1 623  ? 15.650  -20.052 -71.894 1.00 195.17 ? 623  PHE A C    1 
ATOM 4895 O O    . PHE A 1 623  ? 15.533  -18.887 -72.288 1.00 195.17 ? 623  PHE A O    1 
ATOM 4896 C CB   . PHE A 1 623  ? 16.744  -21.743 -73.386 1.00 195.17 ? 623  PHE A CB   1 
ATOM 4897 H H    . PHE A 1 623  ? 17.301  -22.478 -71.134 1.00 195.17 ? 623  PHE A H    1 
ATOM 4898 H HA   . PHE A 1 623  ? 17.630  -20.200 -72.374 1.00 195.17 ? 623  PHE A HA   1 
ATOM 4899 N N    . LYS A 1 624  ? 14.675  -20.678 -71.231 1.00 197.65 ? 624  LYS A N    1 
ATOM 4900 C CA   . LYS A 1 624  ? 13.438  -19.974 -70.910 1.00 197.65 ? 624  LYS A CA   1 
ATOM 4901 C C    . LYS A 1 624  ? 13.703  -18.800 -69.975 1.00 197.65 ? 624  LYS A C    1 
ATOM 4902 O O    . LYS A 1 624  ? 13.148  -17.710 -70.160 1.00 197.65 ? 624  LYS A O    1 
ATOM 4903 C CB   . LYS A 1 624  ? 12.433  -20.940 -70.285 1.00 197.65 ? 624  LYS A CB   1 
ATOM 4904 H H    . LYS A 1 624  ? 14.706  -21.495 -70.962 1.00 197.65 ? 624  LYS A H    1 
ATOM 4905 H HA   . LYS A 1 624  ? 13.051  -19.625 -71.728 1.00 197.65 ? 624  LYS A HA   1 
ATOM 4906 N N    . LEU A 1 625  ? 14.547  -19.005 -68.963 1.00 199.89 ? 625  LEU A N    1 
ATOM 4907 C CA   . LEU A 1 625  ? 14.888  -17.916 -68.056 1.00 199.89 ? 625  LEU A CA   1 
ATOM 4908 C C    . LEU A 1 625  ? 15.608  -16.796 -68.794 1.00 199.89 ? 625  LEU A C    1 
ATOM 4909 O O    . LEU A 1 625  ? 15.346  -15.612 -68.550 1.00 199.89 ? 625  LEU A O    1 
ATOM 4910 C CB   . LEU A 1 625  ? 15.749  -18.442 -66.909 1.00 199.89 ? 625  LEU A CB   1 
ATOM 4911 H H    . LEU A 1 625  ? 14.930  -19.754 -68.784 1.00 199.89 ? 625  LEU A H    1 
ATOM 4912 H HA   . LEU A 1 625  ? 14.073  -17.552 -67.677 1.00 199.89 ? 625  LEU A HA   1 
ATOM 4913 N N    . VAL A 1 626  ? 16.522  -17.148 -69.699 1.00 205.59 ? 626  VAL A N    1 
ATOM 4914 C CA   . VAL A 1 626  ? 17.232  -16.128 -70.465 1.00 205.59 ? 626  VAL A CA   1 
ATOM 4915 C C    . VAL A 1 626  ? 16.254  -15.340 -71.326 1.00 205.59 ? 626  VAL A C    1 
ATOM 4916 O O    . VAL A 1 626  ? 16.331  -14.109 -71.413 1.00 205.59 ? 626  VAL A O    1 
ATOM 4917 C CB   . VAL A 1 626  ? 18.339  -16.776 -71.316 1.00 205.59 ? 626  VAL A CB   1 
ATOM 4918 H H    . VAL A 1 626  ? 16.745  -17.957 -69.886 1.00 205.59 ? 626  VAL A H    1 
ATOM 4919 H HA   . VAL A 1 626  ? 17.653  -15.509 -69.849 1.00 205.59 ? 626  VAL A HA   1 
ATOM 4920 N N    . THR A 1 627  ? 15.320  -16.036 -71.976 1.00 215.56 ? 627  THR A N    1 
ATOM 4921 C CA   . THR A 1 627  ? 14.327  -15.351 -72.795 1.00 215.56 ? 627  THR A CA   1 
ATOM 4922 C C    . THR A 1 627  ? 13.474  -14.416 -71.948 1.00 215.56 ? 627  THR A C    1 
ATOM 4923 O O    . THR A 1 627  ? 13.194  -13.282 -72.353 1.00 215.56 ? 627  THR A O    1 
ATOM 4924 C CB   . THR A 1 627  ? 13.447  -16.372 -73.515 1.00 215.56 ? 627  THR A CB   1 
ATOM 4925 H H    . THR A 1 627  ? 15.242  -16.892 -71.959 1.00 215.56 ? 627  THR A H    1 
ATOM 4926 H HA   . THR A 1 627  ? 14.782  -14.819 -73.466 1.00 215.56 ? 627  THR A HA   1 
ATOM 4927 N N    . MET A 1 628  ? 13.055  -14.872 -70.767 1.00 215.07 ? 628  MET A N    1 
ATOM 4928 C CA   . MET A 1 628  ? 12.277  -14.011 -69.883 1.00 215.07 ? 628  MET A CA   1 
ATOM 4929 C C    . MET A 1 628  ? 13.077  -12.780 -69.480 1.00 215.07 ? 628  MET A C    1 
ATOM 4930 O O    . MET A 1 628  ? 12.545  -11.664 -69.454 1.00 215.07 ? 628  MET A O    1 
ATOM 4931 C CB   . MET A 1 628  ? 11.837  -14.793 -68.646 1.00 215.07 ? 628  MET A CB   1 
ATOM 4932 H H    . MET A 1 628  ? 13.205  -15.661 -70.460 1.00 215.07 ? 628  MET A H    1 
ATOM 4933 H HA   . MET A 1 628  ? 11.478  -13.724 -70.352 1.00 215.07 ? 628  MET A HA   1 
ATOM 4934 N N    . GLN A 1 629  ? 14.360  -12.964 -69.163 1.00 223.20 ? 629  GLN A N    1 
ATOM 4935 C CA   . GLN A 1 629  ? 15.212  -11.823 -68.842 1.00 223.20 ? 629  GLN A CA   1 
ATOM 4936 C C    . GLN A 1 629  ? 15.338  -10.884 -70.034 1.00 223.20 ? 629  GLN A C    1 
ATOM 4937 O O    . GLN A 1 629  ? 15.507  -9.671  -69.865 1.00 223.20 ? 629  GLN A O    1 
ATOM 4938 C CB   . GLN A 1 629  ? 16.590  -12.309 -68.394 1.00 223.20 ? 629  GLN A CB   1 
ATOM 4939 H H    . GLN A 1 629  ? 14.755  -13.727 -69.128 1.00 223.20 ? 629  GLN A H    1 
ATOM 4940 H HA   . GLN A 1 629  ? 14.814  -11.327 -68.109 1.00 223.20 ? 629  GLN A HA   1 
ATOM 4941 N N    . THR A 1 630  ? 15.254  -11.427 -71.249 1.00 222.42 ? 630  THR A N    1 
ATOM 4942 C CA   . THR A 1 630  ? 15.337  -10.592 -72.443 1.00 222.42 ? 630  THR A CA   1 
ATOM 4943 C C    . THR A 1 630  ? 14.211  -9.573  -72.581 1.00 222.42 ? 630  THR A C    1 
ATOM 4944 O O    . THR A 1 630  ? 14.334  -8.636  -73.377 1.00 222.42 ? 630  THR A O    1 
ATOM 4945 C CB   . THR A 1 630  ? 15.582  -11.409 -73.717 1.00 222.42 ? 630  THR A CB   1 
ATOM 4946 H H    . THR A 1 630  ? 15.152  -12.266 -71.407 1.00 222.42 ? 630  THR A H    1 
ATOM 4947 H HA   . THR A 1 630  ? 14.526  -11.110 -72.571 1.00 222.42 ? 630  THR A HA   1 
ATOM 4948 N N    . ALA A 1 631  ? 13.124  -9.737  -71.832 1.00 224.79 ? 631  ALA A N    1 
ATOM 4949 C CA   . ALA A 1 631  ? 11.989  -8.821  -71.902 1.00 224.79 ? 631  ALA A CA   1 
ATOM 4950 C C    . ALA A 1 631  ? 12.437  -7.375  -71.719 1.00 224.79 ? 631  ALA A C    1 
ATOM 4951 O O    . ALA A 1 631  ? 12.253  -6.543  -72.606 1.00 224.79 ? 631  ALA A O    1 
ATOM 4952 C CB   . ALA A 1 631  ? 10.950  -9.188  -70.853 1.00 224.79 ? 631  ALA A CB   1 
ATOM 4953 H H    . ALA A 1 631  ? 13.017  -10.377 -71.268 1.00 224.79 ? 631  ALA A H    1 
ATOM 4954 H HA   . ALA A 1 631  ? 11.574  -8.899  -72.775 1.00 224.79 ? 631  ALA A HA   1 
ATOM 4955 N N    . ILE A 1 692  ? 6.153   11.575  -19.353 1.00 83.98  ? 692  ILE A N    1 
ATOM 4956 C CA   . ILE A 1 692  ? 5.673   12.544  -20.328 1.00 83.98  ? 692  ILE A CA   1 
ATOM 4957 C C    . ILE A 1 692  ? 4.329   13.194  -19.954 1.00 83.98  ? 692  ILE A C    1 
ATOM 4958 O O    . ILE A 1 692  ? 4.139   14.378  -20.225 1.00 83.98  ? 692  ILE A O    1 
ATOM 4959 C CB   . ILE A 1 692  ? 5.581   11.896  -21.733 1.00 83.98  ? 692  ILE A CB   1 
ATOM 4960 C CG1  . ILE A 1 692  ? 5.183   12.936  -22.788 1.00 83.98  ? 692  ILE A CG1  1 
ATOM 4961 C CG2  . ILE A 1 692  ? 4.604   10.730  -21.738 1.00 83.98  ? 692  ILE A CG2  1 
ATOM 4962 C CD1  . ILE A 1 692  ? 6.209   14.032  -22.988 1.00 83.98  ? 692  ILE A CD1  1 
ATOM 4963 H HA   . ILE A 1 692  ? 6.327   13.258  -20.382 1.00 83.98  ? 692  ILE A HA   1 
ATOM 4964 H HB   . ILE A 1 692  ? 6.459   11.554  -21.964 1.00 83.98  ? 692  ILE A HB   1 
ATOM 4965 H HG12 . ILE A 1 692  ? 5.074   12.482  -23.638 1.00 83.98  ? 692  ILE A HG12 1 
ATOM 4966 H HG13 . ILE A 1 692  ? 4.345   13.352  -22.535 1.00 83.98  ? 692  ILE A HG13 1 
ATOM 4967 H HG21 . ILE A 1 692  ? 4.574   10.351  -22.630 1.00 83.98  ? 692  ILE A HG21 1 
ATOM 4968 H HG22 . ILE A 1 692  ? 4.910   10.059  -21.107 1.00 83.98  ? 692  ILE A HG22 1 
ATOM 4969 H HG23 . ILE A 1 692  ? 3.723   11.048  -21.487 1.00 83.98  ? 692  ILE A HG23 1 
ATOM 4970 H HD11 . ILE A 1 692  ? 5.961   14.556  -23.765 1.00 83.98  ? 692  ILE A HD11 1 
ATOM 4971 H HD12 . ILE A 1 692  ? 6.226   14.597  -22.200 1.00 83.98  ? 692  ILE A HD12 1 
ATOM 4972 H HD13 . ILE A 1 692  ? 7.079   13.627  -23.126 1.00 83.98  ? 692  ILE A HD13 1 
ATOM 4973 N N    . PRO A 1 693  ? 3.398   12.459  -19.343 1.00 80.10  ? 693  PRO A N    1 
ATOM 4974 C CA   . PRO A 1 693  ? 2.072   13.033  -19.108 1.00 80.10  ? 693  PRO A CA   1 
ATOM 4975 C C    . PRO A 1 693  ? 2.127   14.100  -18.031 1.00 80.10  ? 693  PRO A C    1 
ATOM 4976 O O    . PRO A 1 693  ? 2.615   13.842  -16.920 1.00 80.10  ? 693  PRO A O    1 
ATOM 4977 C CB   . PRO A 1 693  ? 1.237   11.826  -18.662 1.00 80.10  ? 693  PRO A CB   1 
ATOM 4978 C CG   . PRO A 1 693  ? 2.198   10.937  -18.003 1.00 80.10  ? 693  PRO A CG   1 
ATOM 4979 C CD   . PRO A 1 693  ? 3.543   11.165  -18.646 1.00 80.10  ? 693  PRO A CD   1 
ATOM 4980 H HA   . PRO A 1 693  ? 1.707   13.381  -19.934 1.00 80.10  ? 693  PRO A HA   1 
ATOM 4981 H HB2  . PRO A 1 693  ? 0.551   12.113  -18.038 1.00 80.10  ? 693  PRO A HB2  1 
ATOM 4982 H HB3  . PRO A 1 693  ? 0.842   11.395  -19.435 1.00 80.10  ? 693  PRO A HB3  1 
ATOM 4983 H HG2  . PRO A 1 693  ? 2.237   11.151  -17.058 1.00 80.10  ? 693  PRO A HG2  1 
ATOM 4984 H HG3  . PRO A 1 693  ? 1.918   10.016  -18.128 1.00 80.10  ? 693  PRO A HG3  1 
ATOM 4985 H HD2  . PRO A 1 693  ? 4.218   11.226  -17.954 1.00 80.10  ? 693  PRO A HD2  1 
ATOM 4986 H HD3  . PRO A 1 693  ? 3.737   10.452  -19.271 1.00 80.10  ? 693  PRO A HD3  1 
ATOM 4987 N N    . PRO A 1 694  ? 1.646   15.312  -18.311 1.00 71.32  ? 694  PRO A N    1 
ATOM 4988 C CA   . PRO A 1 694  ? 1.694   16.370  -17.288 1.00 71.32  ? 694  PRO A CA   1 
ATOM 4989 C C    . PRO A 1 694  ? 0.900   15.973  -16.054 1.00 71.32  ? 694  PRO A C    1 
ATOM 4990 O O    . PRO A 1 694  ? -0.307  15.730  -16.120 1.00 71.32  ? 694  PRO A O    1 
ATOM 4991 C CB   . PRO A 1 694  ? 1.079   17.582  -17.999 1.00 71.32  ? 694  PRO A CB   1 
ATOM 4992 C CG   . PRO A 1 694  ? 1.148   17.264  -19.453 1.00 71.32  ? 694  PRO A CG   1 
ATOM 4993 C CD   . PRO A 1 694  ? 1.016   15.787  -19.554 1.00 71.32  ? 694  PRO A CD   1 
ATOM 4994 H HA   . PRO A 1 694  ? 2.611   16.566  -17.040 1.00 71.32  ? 694  PRO A HA   1 
ATOM 4995 H HB2  . PRO A 1 694  ? 0.159   17.694  -17.716 1.00 71.32  ? 694  PRO A HB2  1 
ATOM 4996 H HB3  . PRO A 1 694  ? 1.599   18.375  -17.797 1.00 71.32  ? 694  PRO A HB3  1 
ATOM 4997 H HG2  . PRO A 1 694  ? 0.419   17.705  -19.917 1.00 71.32  ? 694  PRO A HG2  1 
ATOM 4998 H HG3  . PRO A 1 694  ? 2.003   17.554  -19.807 1.00 71.32  ? 694  PRO A HG3  1 
ATOM 4999 H HD2  . PRO A 1 694  ? 0.081   15.529  -19.583 1.00 71.32  ? 694  PRO A HD2  1 
ATOM 5000 H HD3  . PRO A 1 694  ? 1.501   15.467  -20.331 1.00 71.32  ? 694  PRO A HD3  1 
ATOM 5001 N N    . VAL A 1 695  ? 1.592   15.913  -14.916 1.00 50.27  ? 695  VAL A N    1 
ATOM 5002 C CA   . VAL A 1 695  ? 0.958   15.483  -13.678 1.00 50.27  ? 695  VAL A CA   1 
ATOM 5003 C C    . VAL A 1 695  ? 0.055   16.588  -13.149 1.00 50.27  ? 695  VAL A C    1 
ATOM 5004 O O    . VAL A 1 695  ? 0.410   17.774  -13.174 1.00 50.27  ? 695  VAL A O    1 
ATOM 5005 C CB   . VAL A 1 695  ? 2.023   15.093  -12.639 1.00 50.27  ? 695  VAL A CB   1 
ATOM 5006 H H    . VAL A 1 695  ? 2.424   16.116  -14.837 1.00 50.27  ? 695  VAL A H    1 
ATOM 5007 H HA   . VAL A 1 695  ? 0.409   14.703  -13.855 1.00 50.27  ? 695  VAL A HA   1 
ATOM 5008 N N    . SER A 1 696  ? -1.124  16.201  -12.671 1.00 49.84  ? 696  SER A N    1 
ATOM 5009 C CA   . SER A 1 696  ? -2.066  17.116  -12.044 1.00 49.84  ? 696  SER A CA   1 
ATOM 5010 C C    . SER A 1 696  ? -2.094  16.859  -10.544 1.00 49.84  ? 696  SER A C    1 
ATOM 5011 O O    . SER A 1 696  ? -2.008  15.711  -10.100 1.00 49.84  ? 696  SER A O    1 
ATOM 5012 C CB   . SER A 1 696  ? -3.468  16.952  -12.633 1.00 49.84  ? 696  SER A CB   1 
ATOM 5013 O OG   . SER A 1 696  ? -4.408  17.750  -11.936 1.00 49.84  ? 696  SER A OG   1 
ATOM 5014 H H    . SER A 1 696  ? -1.406  15.389  -12.701 1.00 49.84  ? 696  SER A H    1 
ATOM 5015 H HA   . SER A 1 696  ? -1.778  18.031  -12.193 1.00 49.84  ? 696  SER A HA   1 
ATOM 5016 H HB2  . SER A 1 696  ? -3.452  17.225  -13.564 1.00 49.84  ? 696  SER A HB2  1 
ATOM 5017 H HB3  . SER A 1 696  ? -3.731  16.021  -12.565 1.00 49.84  ? 696  SER A HB3  1 
ATOM 5018 H HG   . SER A 1 696  ? -5.173  17.647  -12.267 1.00 49.84  ? 696  SER A HG   1 
ATOM 5019 N N    . PHE A 1 697  ? -2.215  17.934  -9.765  1.00 49.91  ? 697  PHE A N    1 
ATOM 5020 C CA   . PHE A 1 697  ? -2.035  17.829  -8.317  1.00 49.91  ? 697  PHE A CA   1 
ATOM 5021 C C    . PHE A 1 697  ? -3.286  17.294  -7.625  1.00 49.91  ? 697  PHE A C    1 
ATOM 5022 O O    . PHE A 1 697  ? -3.280  16.188  -7.078  1.00 49.91  ? 697  PHE A O    1 
ATOM 5023 C CB   . PHE A 1 697  ? -1.642  19.195  -7.744  1.00 49.91  ? 697  PHE A CB   1 
ATOM 5024 H H    . PHE A 1 697  ? -2.400  18.726  -10.046 1.00 49.91  ? 697  PHE A H    1 
ATOM 5025 H HA   . PHE A 1 697  ? -1.310  17.211  -8.137  1.00 49.91  ? 697  PHE A HA   1 
ATOM 5026 N N    . TRP A 1 698  ? -4.375  18.073  -7.639  1.00 45.41  ? 698  TRP A N    1 
ATOM 5027 C CA   . TRP A 1 698  ? -5.544  17.723  -6.840  1.00 45.41  ? 698  TRP A CA   1 
ATOM 5028 C C    . TRP A 1 698  ? -6.863  17.954  -7.572  1.00 45.41  ? 698  TRP A C    1 
ATOM 5029 O O    . TRP A 1 698  ? -7.923  17.918  -6.936  1.00 45.41  ? 698  TRP A O    1 
ATOM 5030 C CB   . TRP A 1 698  ? -5.543  18.511  -5.529  1.00 45.41  ? 698  TRP A CB   1 
ATOM 5031 C CG   . TRP A 1 698  ? -6.263  17.815  -4.424  1.00 45.41  ? 698  TRP A CG   1 
ATOM 5032 C CD1  . TRP A 1 698  ? -7.404  18.226  -3.803  1.00 45.41  ? 698  TRP A CD1  1 
ATOM 5033 C CD2  . TRP A 1 698  ? -5.897  16.574  -3.811  1.00 45.41  ? 698  TRP A CD2  1 
ATOM 5034 N NE1  . TRP A 1 698  ? -7.769  17.321  -2.836  1.00 45.41  ? 698  TRP A NE1  1 
ATOM 5035 C CE2  . TRP A 1 698  ? -6.859  16.297  -2.822  1.00 45.41  ? 698  TRP A CE2  1 
ATOM 5036 C CE3  . TRP A 1 698  ? -4.846  15.672  -4.000  1.00 45.41  ? 698  TRP A CE3  1 
ATOM 5037 C CZ2  . TRP A 1 698  ? -6.803  15.157  -2.025  1.00 45.41  ? 698  TRP A CZ2  1 
ATOM 5038 C CZ3  . TRP A 1 698  ? -4.792  14.541  -3.208  1.00 45.41  ? 698  TRP A CZ3  1 
ATOM 5039 C CH2  . TRP A 1 698  ? -5.764  14.293  -2.233  1.00 45.41  ? 698  TRP A CH2  1 
ATOM 5040 H H    . TRP A 1 698  ? -4.457  18.797  -8.095  1.00 45.41  ? 698  TRP A H    1 
ATOM 5041 H HA   . TRP A 1 698  ? -5.501  16.780  -6.616  1.00 45.41  ? 698  TRP A HA   1 
ATOM 5042 H HB2  . TRP A 1 698  ? -4.626  18.648  -5.246  1.00 45.41  ? 698  TRP A HB2  1 
ATOM 5043 H HB3  . TRP A 1 698  ? -5.976  19.366  -5.675  1.00 45.41  ? 698  TRP A HB3  1 
ATOM 5044 H HD1  . TRP A 1 698  ? -7.867  19.007  -4.003  1.00 45.41  ? 698  TRP A HD1  1 
ATOM 5045 H HE1  . TRP A 1 698  ? -8.457  17.386  -2.325  1.00 45.41  ? 698  TRP A HE1  1 
ATOM 5046 H HE3  . TRP A 1 698  ? -4.195  15.830  -4.646  1.00 45.41  ? 698  TRP A HE3  1 
ATOM 5047 H HZ2  . TRP A 1 698  ? -7.448  14.989  -1.376  1.00 45.41  ? 698  TRP A HZ2  1 
ATOM 5048 H HZ3  . TRP A 1 698  ? -4.098  13.934  -3.325  1.00 45.41  ? 698  TRP A HZ3  1 
ATOM 5049 H HH2  . TRP A 1 698  ? -5.703  13.523  -1.715  1.00 45.41  ? 698  TRP A HH2  1 
ATOM 5050 N N    . ARG A 1 699  ? -6.835  18.189  -8.884  1.00 43.42  ? 699  ARG A N    1 
ATOM 5051 C CA   . ARG A 1 699  ? -8.081  18.373  -9.619  1.00 43.42  ? 699  ARG A CA   1 
ATOM 5052 C C    . ARG A 1 699  ? -8.986  17.154  -9.514  1.00 43.42  ? 699  ARG A C    1 
ATOM 5053 O O    . ARG A 1 699  ? -10.200 17.274  -9.716  1.00 43.42  ? 699  ARG A O    1 
ATOM 5054 C CB   . ARG A 1 699  ? -7.785  18.676  -11.088 1.00 43.42  ? 699  ARG A CB   1 
ATOM 5055 H H    . ARG A 1 699  ? -6.123  18.247  -9.362  1.00 43.42  ? 699  ARG A H    1 
ATOM 5056 H HA   . ARG A 1 699  ? -8.557  19.132  -9.247  1.00 43.42  ? 699  ARG A HA   1 
ATOM 5057 N N    . ILE A 1 700  ? -8.422  15.985  -9.206  1.00 38.71  ? 700  ILE A N    1 
ATOM 5058 C CA   . ILE A 1 700  ? -9.239  14.791  -9.018  1.00 38.71  ? 700  ILE A CA   1 
ATOM 5059 C C    . ILE A 1 700  ? -10.266 15.026  -7.920  1.00 38.71  ? 700  ILE A C    1 
ATOM 5060 O O    . ILE A 1 700  ? -11.433 14.634  -8.044  1.00 38.71  ? 700  ILE A O    1 
ATOM 5061 C CB   . ILE A 1 700  ? -8.342  13.579  -8.706  1.00 38.71  ? 700  ILE A CB   1 
ATOM 5062 H H    . ILE A 1 700  ? -7.577  15.859  -9.103  1.00 38.71  ? 700  ILE A H    1 
ATOM 5063 H HA   . ILE A 1 700  ? -9.718  14.606  -9.840  1.00 38.71  ? 700  ILE A HA   1 
ATOM 5064 N N    . MET A 1 701  ? -9.849  15.660  -6.824  1.00 40.40  ? 701  MET A N    1 
ATOM 5065 C CA   . MET A 1 701  ? -10.800 16.007  -5.776  1.00 40.40  ? 701  MET A CA   1 
ATOM 5066 C C    . MET A 1 701  ? -11.858 16.966  -6.302  1.00 40.40  ? 701  MET A C    1 
ATOM 5067 O O    . MET A 1 701  ? -13.031 16.878  -5.923  1.00 40.40  ? 701  MET A O    1 
ATOM 5068 C CB   . MET A 1 701  ? -10.068 16.620  -4.584  1.00 40.40  ? 701  MET A CB   1 
ATOM 5069 H H    . MET A 1 701  ? -9.037  15.894  -6.666  1.00 40.40  ? 701  MET A H    1 
ATOM 5070 H HA   . MET A 1 701  ? -11.237 15.197  -5.469  1.00 40.40  ? 701  MET A HA   1 
ATOM 5071 N N    . LYS A 1 702  ? -11.461 17.895  -7.172  1.00 43.31  ? 702  LYS A N    1 
ATOM 5072 C CA   . LYS A 1 702  ? -12.436 18.804  -7.762  1.00 43.31  ? 702  LYS A CA   1 
ATOM 5073 C C    . LYS A 1 702  ? -13.497 18.030  -8.531  1.00 43.31  ? 702  LYS A C    1 
ATOM 5074 O O    . LYS A 1 702  ? -14.691 18.337  -8.441  1.00 43.31  ? 702  LYS A O    1 
ATOM 5075 C CB   . LYS A 1 702  ? -11.732 19.807  -8.676  1.00 43.31  ? 702  LYS A CB   1 
ATOM 5076 H H    . LYS A 1 702  ? -10.650 18.017  -7.432  1.00 43.31  ? 702  LYS A H    1 
ATOM 5077 H HA   . LYS A 1 702  ? -12.877 19.299  -7.054  1.00 43.31  ? 702  LYS A HA   1 
ATOM 5078 N N    . LEU A 1 703  ? -13.078 17.020  -9.293  1.00 44.36  ? 703  LEU A N    1 
ATOM 5079 C CA   . LEU A 1 703  ? -14.041 16.185  -10.002 1.00 44.36  ? 703  LEU A CA   1 
ATOM 5080 C C    . LEU A 1 703  ? -14.932 15.429  -9.023  1.00 44.36  ? 703  LEU A C    1 
ATOM 5081 O O    . LEU A 1 703  ? -16.152 15.352  -9.204  1.00 44.36  ? 703  LEU A O    1 
ATOM 5082 C CB   . LEU A 1 703  ? -13.306 15.211  -10.923 1.00 44.36  ? 703  LEU A CB   1 
ATOM 5083 H H    . LEU A 1 703  ? -12.255 16.802  -9.415  1.00 44.36  ? 703  LEU A H    1 
ATOM 5084 H HA   . LEU A 1 703  ? -14.607 16.749  -10.552 1.00 44.36  ? 703  LEU A HA   1 
ATOM 5085 N N    . ASN A 1 704  ? -14.334 14.862  -7.974  1.00 43.51  ? 704  ASN A N    1 
ATOM 5086 C CA   . ASN A 1 704  ? -15.090 14.054  -7.023  1.00 43.51  ? 704  ASN A CA   1 
ATOM 5087 C C    . ASN A 1 704  ? -16.042 14.885  -6.172  1.00 43.51  ? 704  ASN A C    1 
ATOM 5088 O O    . ASN A 1 704  ? -16.961 14.323  -5.568  1.00 43.51  ? 704  ASN A O    1 
ATOM 5089 C CB   . ASN A 1 704  ? -14.133 13.287  -6.113  1.00 43.51  ? 704  ASN A CB   1 
ATOM 5090 H H    . ASN A 1 704  ? -13.495 14.931  -7.794  1.00 43.51  ? 704  ASN A H    1 
ATOM 5091 H HA   . ASN A 1 704  ? -15.619 13.406  -7.514  1.00 43.51  ? 704  ASN A HA   1 
ATOM 5092 N N    . LEU A 1 705  ? -15.842 16.203  -6.113  1.00 40.12  ? 705  LEU A N    1 
ATOM 5093 C CA   . LEU A 1 705  ? -16.629 17.036  -5.208  1.00 40.12  ? 705  LEU A CA   1 
ATOM 5094 C C    . LEU A 1 705  ? -18.126 16.866  -5.422  1.00 40.12  ? 705  LEU A C    1 
ATOM 5095 O O    . LEU A 1 705  ? -18.909 17.045  -4.482  1.00 40.12  ? 705  LEU A O    1 
ATOM 5096 C CB   . LEU A 1 705  ? -16.242 18.505  -5.384  1.00 40.12  ? 705  LEU A CB   1 
ATOM 5097 H H    . LEU A 1 705  ? -15.262 16.634  -6.580  1.00 40.12  ? 705  LEU A H    1 
ATOM 5098 H HA   . LEU A 1 705  ? -16.428 16.782  -4.294  1.00 40.12  ? 705  LEU A HA   1 
ATOM 5099 N N    . THR A 1 706  ? -18.548 16.527  -6.642  1.00 36.93  ? 706  THR A N    1 
ATOM 5100 C CA   . THR A 1 706  ? -19.977 16.432  -6.922  1.00 36.93  ? 706  THR A CA   1 
ATOM 5101 C C    . THR A 1 706  ? -20.685 15.509  -5.938  1.00 36.93  ? 706  THR A C    1 
ATOM 5102 O O    . THR A 1 706  ? -21.832 15.773  -5.560  1.00 36.93  ? 706  THR A O    1 
ATOM 5103 C CB   . THR A 1 706  ? -20.202 15.944  -8.353  1.00 36.93  ? 706  THR A CB   1 
ATOM 5104 H HA   . THR A 1 706  ? -20.372 17.314  -6.841  1.00 36.93  ? 706  THR A HA   1 
ATOM 5105 N N    . GLU A 1 707  ? -20.030 14.433  -5.512  1.00 34.97  ? 707  GLU A N    1 
ATOM 5106 C CA   . GLU A 1 707  ? -20.597 13.538  -4.504  1.00 34.97  ? 707  GLU A CA   1 
ATOM 5107 C C    . GLU A 1 707  ? -20.155 13.938  -3.100  1.00 34.97  ? 707  GLU A C    1 
ATOM 5108 O O    . GLU A 1 707  ? -19.662 13.123  -2.321  1.00 34.97  ? 707  GLU A O    1 
ATOM 5109 C CB   . GLU A 1 707  ? -20.204 12.099  -4.812  1.00 34.97  ? 707  GLU A CB   1 
ATOM 5110 H H    . GLU A 1 707  ? -19.252 14.197  -5.791  1.00 34.97  ? 707  GLU A H    1 
ATOM 5111 H HA   . GLU A 1 707  ? -21.565 13.594  -4.538  1.00 34.97  ? 707  GLU A HA   1 
ATOM 5112 N N    . TRP A 1 708  ? -20.348 15.211  -2.762  1.00 33.71  ? 708  TRP A N    1 
ATOM 5113 C CA   . TRP A 1 708  ? -19.890 15.710  -1.467  1.00 33.71  ? 708  TRP A CA   1 
ATOM 5114 C C    . TRP A 1 708  ? -20.550 15.000  -0.295  1.00 33.71  ? 708  TRP A C    1 
ATOM 5115 O O    . TRP A 1 708  ? -19.827 14.500  0.584   1.00 33.71  ? 708  TRP A O    1 
ATOM 5116 C CB   . TRP A 1 708  ? -20.127 17.221  -1.392  1.00 33.71  ? 708  TRP A CB   1 
ATOM 5117 H H    . TRP A 1 708  ? -20.733 15.799  -3.258  1.00 33.71  ? 708  TRP A H    1 
ATOM 5118 H HA   . TRP A 1 708  ? -18.934 15.560  -1.399  1.00 33.71  ? 708  TRP A HA   1 
ATOM 5119 N N    . PRO A 1 709  ? -21.880 14.897  -0.215  1.00 33.50  ? 709  PRO A N    1 
ATOM 5120 C CA   . PRO A 1 709  ? -22.500 14.362  1.003   1.00 33.50  ? 709  PRO A CA   1 
ATOM 5121 C C    . PRO A 1 709  ? -22.319 12.867  1.189   1.00 33.50  ? 709  PRO A C    1 
ATOM 5122 O O    . PRO A 1 709  ? -22.598 12.364  2.286   1.00 33.50  ? 709  PRO A O    1 
ATOM 5123 C CB   . PRO A 1 709  ? -23.982 14.724  0.831   1.00 33.50  ? 709  PRO A CB   1 
ATOM 5124 C CG   . PRO A 1 709  ? -24.187 14.935  -0.633  1.00 33.50  ? 709  PRO A CG   1 
ATOM 5125 C CD   . PRO A 1 709  ? -22.852 15.071  -1.307  1.00 33.50  ? 709  PRO A CD   1 
ATOM 5126 H HA   . PRO A 1 709  ? -22.151 14.822  1.782   1.00 33.50  ? 709  PRO A HA   1 
ATOM 5127 H HB2  . PRO A 1 709  ? -24.535 13.995  1.152   1.00 33.50  ? 709  PRO A HB2  1 
ATOM 5128 H HB3  . PRO A 1 709  ? -24.174 15.539  1.321   1.00 33.50  ? 709  PRO A HB3  1 
ATOM 5129 H HG2  . PRO A 1 709  ? -24.665 14.173  -0.997  1.00 33.50  ? 709  PRO A HG2  1 
ATOM 5130 H HG3  . PRO A 1 709  ? -24.706 15.744  -0.764  1.00 33.50  ? 709  PRO A HG3  1 
ATOM 5131 H HD2  . PRO A 1 709  ? -22.739 14.373  -1.971  1.00 33.50  ? 709  PRO A HD2  1 
ATOM 5132 H HD3  . PRO A 1 709  ? -22.761 15.952  -1.701  1.00 33.50  ? 709  PRO A HD3  1 
ATOM 5133 N N    . TYR A 1 710  ? -21.866 12.143  0.171   1.00 32.00  ? 710  TYR A N    1 
ATOM 5134 C CA   . TYR A 1 710  ? -21.634 10.712  0.307   1.00 32.00  ? 710  TYR A CA   1 
ATOM 5135 C C    . TYR A 1 710  ? -20.311 10.392  0.990   1.00 32.00  ? 710  TYR A C    1 
ATOM 5136 O O    . TYR A 1 710  ? -20.056 9.220   1.287   1.00 32.00  ? 710  TYR A O    1 
ATOM 5137 C CB   . TYR A 1 710  ? -21.674 10.042  -1.068  1.00 32.00  ? 710  TYR A CB   1 
ATOM 5138 H H    . TYR A 1 710  ? -21.685 12.457  -0.609  1.00 32.00  ? 710  TYR A H    1 
ATOM 5139 H HA   . TYR A 1 710  ? -22.345 10.329  0.844   1.00 32.00  ? 710  TYR A HA   1 
ATOM 5140 N N    . PHE A 1 711  ? -19.473 11.396  1.248   1.00 29.42  ? 711  PHE A N    1 
ATOM 5141 C CA   . PHE A 1 711  ? -18.157 11.188  1.837   1.00 29.42  ? 711  PHE A CA   1 
ATOM 5142 C C    . PHE A 1 711  ? -18.073 11.576  3.305   1.00 29.42  ? 711  PHE A C    1 
ATOM 5143 O O    . PHE A 1 711  ? -17.323 10.945  4.051   1.00 29.42  ? 711  PHE A O    1 
ATOM 5144 C CB   . PHE A 1 711  ? -17.100 11.983  1.061   1.00 29.42  ? 711  PHE A CB   1 
ATOM 5145 H H    . PHE A 1 711  ? -19.650 12.222  1.088   1.00 29.42  ? 711  PHE A H    1 
ATOM 5146 H HA   . PHE A 1 711  ? -17.928 10.248  1.768   1.00 29.42  ? 711  PHE A HA   1 
ATOM 5147 N N    . VAL A 1 712  ? -18.822 12.594  3.736   1.00 29.15  ? 712  VAL A N    1 
ATOM 5148 C CA   . VAL A 1 712  ? -18.708 13.069  5.114   1.00 29.15  ? 712  VAL A CA   1 
ATOM 5149 C C    . VAL A 1 712  ? -18.989 11.937  6.094   1.00 29.15  ? 712  VAL A C    1 
ATOM 5150 O O    . VAL A 1 712  ? -18.270 11.762  7.086   1.00 29.15  ? 712  VAL A O    1 
ATOM 5151 C CB   . VAL A 1 712  ? -19.653 14.262  5.344   1.00 29.15  ? 712  VAL A CB   1 
ATOM 5152 H H    . VAL A 1 712  ? -19.394 13.021  3.257   1.00 29.15  ? 712  VAL A H    1 
ATOM 5153 H HA   . VAL A 1 712  ? -17.800 13.375  5.265   1.00 29.15  ? 712  VAL A HA   1 
ATOM 5154 N N    . VAL A 1 713  ? -20.039 11.156  5.838   1.00 28.19  ? 713  VAL A N    1 
ATOM 5155 C CA   . VAL A 1 713  ? -20.333 10.016  6.699   1.00 28.19  ? 713  VAL A CA   1 
ATOM 5156 C C    . VAL A 1 713  ? -19.150 9.060   6.723   1.00 28.19  ? 713  VAL A C    1 
ATOM 5157 O O    . VAL A 1 713  ? -18.809 8.492   7.769   1.00 28.19  ? 713  VAL A O    1 
ATOM 5158 C CB   . VAL A 1 713  ? -21.621 9.313   6.232   1.00 28.19  ? 713  VAL A CB   1 
ATOM 5159 H H    . VAL A 1 713  ? -20.586 11.264  5.183   1.00 28.19  ? 713  VAL A H    1 
ATOM 5160 H HA   . VAL A 1 713  ? -20.478 10.335  7.604   1.00 28.19  ? 713  VAL A HA   1 
ATOM 5161 N N    . GLY A 1 714  ? -18.510 8.860   5.571   1.00 28.63  ? 714  GLY A N    1 
ATOM 5162 C CA   . GLY A 1 714  ? -17.323 8.024   5.537   1.00 28.63  ? 714  GLY A CA   1 
ATOM 5163 C C    . GLY A 1 714  ? -16.206 8.572   6.402   1.00 28.63  ? 714  GLY A C    1 
ATOM 5164 O O    . GLY A 1 714  ? -15.524 7.820   7.101   1.00 28.63  ? 714  GLY A O    1 
ATOM 5165 H H    . GLY A 1 714  ? -18.741 9.192   4.812   1.00 28.63  ? 714  GLY A H    1 
ATOM 5166 H HA2  . GLY A 1 714  ? -17.546 7.136   5.857   1.00 28.63  ? 714  GLY A HA2  1 
ATOM 5167 H HA3  . GLY A 1 714  ? -17.002 7.953   4.625   1.00 28.63  ? 714  GLY A HA3  1 
ATOM 5168 N N    . VAL A 1 715  ? -15.999 9.888   6.362   1.00 27.37  ? 715  VAL A N    1 
ATOM 5169 C CA   . VAL A 1 715  ? -14.963 10.494  7.192   1.00 27.37  ? 715  VAL A CA   1 
ATOM 5170 C C    . VAL A 1 715  ? -15.278 10.279  8.665   1.00 27.37  ? 715  VAL A C    1 
ATOM 5171 O O    . VAL A 1 715  ? -14.391 9.959   9.466   1.00 27.37  ? 715  VAL A O    1 
ATOM 5172 C CB   . VAL A 1 715  ? -14.818 11.990  6.858   1.00 27.37  ? 715  VAL A CB   1 
ATOM 5173 H H    . VAL A 1 715  ? -16.438 10.443  5.873   1.00 27.37  ? 715  VAL A H    1 
ATOM 5174 H HA   . VAL A 1 715  ? -14.116 10.062  7.002   1.00 27.37  ? 715  VAL A HA   1 
ATOM 5175 N N    . PHE A 1 716  ? -16.544 10.456  9.046   1.00 28.61  ? 716  PHE A N    1 
ATOM 5176 C CA   . PHE A 1 716  ? -16.925 10.241  10.437  1.00 28.61  ? 716  PHE A CA   1 
ATOM 5177 C C    . PHE A 1 716  ? -16.685 8.796   10.854  1.00 28.61  ? 716  PHE A C    1 
ATOM 5178 O O    . PHE A 1 716  ? -16.171 8.535   11.947  1.00 28.61  ? 716  PHE A O    1 
ATOM 5179 C CB   . PHE A 1 716  ? -18.391 10.621  10.643  1.00 28.61  ? 716  PHE A CB   1 
ATOM 5180 H H    . PHE A 1 716  ? -17.187 10.696  8.529   1.00 28.61  ? 716  PHE A H    1 
ATOM 5181 H HA   . PHE A 1 716  ? -16.384 10.812  11.006  1.00 28.61  ? 716  PHE A HA   1 
ATOM 5182 N N    . CYS A 1 717  ? -17.049 7.842   9.996   1.00 28.39  ? 717  CYS A N    1 
ATOM 5183 C CA   . CYS A 1 717  ? -16.836 6.436   10.325  1.00 28.39  ? 717  CYS A CA   1 
ATOM 5184 C C    . CYS A 1 717  ? -15.351 6.119   10.451  1.00 28.39  ? 717  CYS A C    1 
ATOM 5185 O O    . CYS A 1 717  ? -14.937 5.365   11.343  1.00 28.39  ? 717  CYS A O    1 
ATOM 5186 C CB   . CYS A 1 717  ? -17.487 5.548   9.265   1.00 28.39  ? 717  CYS A CB   1 
ATOM 5187 H H    . CYS A 1 717  ? -17.415 7.981   9.230   1.00 28.39  ? 717  CYS A H    1 
ATOM 5188 H HA   . CYS A 1 717  ? -17.257 6.244   11.178  1.00 28.39  ? 717  CYS A HA   1 
ATOM 5189 N N    . ALA A 1 718  ? -14.533 6.673   9.554   1.00 27.28  ? 718  ALA A N    1 
ATOM 5190 C CA   . ALA A 1 718  ? -13.095 6.451   9.636   1.00 27.28  ? 718  ALA A CA   1 
ATOM 5191 C C    . ALA A 1 718  ? -12.530 7.024   10.926  1.00 27.28  ? 718  ALA A C    1 
ATOM 5192 O O    . ALA A 1 718  ? -11.685 6.397   11.574  1.00 27.28  ? 718  ALA A O    1 
ATOM 5193 C CB   . ALA A 1 718  ? -12.399 7.067   8.425   1.00 27.28  ? 718  ALA A CB   1 
ATOM 5194 H H    . ALA A 1 718  ? -14.784 7.174   8.902   1.00 27.28  ? 718  ALA A H    1 
ATOM 5195 H HA   . ALA A 1 718  ? -12.922 5.496   9.629   1.00 27.28  ? 718  ALA A HA   1 
ATOM 5196 N N    . ILE A 1 719  ? -12.979 8.220   11.311  1.00 27.20  ? 719  ILE A N    1 
ATOM 5197 C CA   . ILE A 1 719  ? -12.544 8.799   12.577  1.00 27.20  ? 719  ILE A CA   1 
ATOM 5198 C C    . ILE A 1 719  ? -12.962 7.903   13.733  1.00 27.20  ? 719  ILE A C    1 
ATOM 5199 O O    . ILE A 1 719  ? -12.207 7.704   14.692  1.00 27.20  ? 719  ILE A O    1 
ATOM 5200 C CB   . ILE A 1 719  ? -13.106 10.224  12.735  1.00 27.20  ? 719  ILE A CB   1 
ATOM 5201 H H    . ILE A 1 719  ? -13.530 8.707   10.864  1.00 27.20  ? 719  ILE A H    1 
ATOM 5202 H HA   . ILE A 1 719  ? -11.576 8.858   12.580  1.00 27.20  ? 719  ILE A HA   1 
ATOM 5203 N N    . ILE A 1 720  ? -14.172 7.350   13.659  1.00 27.01  ? 720  ILE A N    1 
ATOM 5204 C CA   . ILE A 1 720  ? -14.655 6.477   14.722  1.00 27.01  ? 720  ILE A CA   1 
ATOM 5205 C C    . ILE A 1 720  ? -13.747 5.263   14.860  1.00 27.01  ? 720  ILE A C    1 
ATOM 5206 O O    . ILE A 1 720  ? -13.353 4.885   15.967  1.00 27.01  ? 720  ILE A O    1 
ATOM 5207 C CB   . ILE A 1 720  ? -16.112 6.061   14.452  1.00 27.01  ? 720  ILE A CB   1 
ATOM 5208 H H    . ILE A 1 720  ? -14.726 7.465   13.011  1.00 27.01  ? 720  ILE A H    1 
ATOM 5209 H HA   . ILE A 1 720  ? -14.635 6.962   15.562  1.00 27.01  ? 720  ILE A HA   1 
ATOM 5210 N N    . ASN A 1 721  ? -13.401 4.633   13.736  1.00 26.16  ? 721  ASN A N    1 
ATOM 5211 C CA   . ASN A 1 721  ? -12.532 3.458   13.790  1.00 26.16  ? 721  ASN A CA   1 
ATOM 5212 C C    . ASN A 1 721  ? -11.138 3.822   14.291  1.00 26.16  ? 721  ASN A C    1 
ATOM 5213 O O    . ASN A 1 721  ? -10.530 3.083   15.084  1.00 26.16  ? 721  ASN A O    1 
ATOM 5214 C CB   . ASN A 1 721  ? -12.449 2.806   12.411  1.00 26.16  ? 721  ASN A CB   1 
ATOM 5215 H H    . ASN A 1 721  ? -13.650 4.861   12.945  1.00 26.16  ? 721  ASN A H    1 
ATOM 5216 H HA   . ASN A 1 721  ? -12.913 2.812   14.405  1.00 26.16  ? 721  ASN A HA   1 
ATOM 5217 N N    . GLY A 1 722  ? -10.606 4.951   13.820  1.00 23.88  ? 722  GLY A N    1 
ATOM 5218 C CA   . GLY A 1 722  ? -9.292  5.380   14.254  1.00 23.88  ? 722  GLY A CA   1 
ATOM 5219 C C    . GLY A 1 722  ? -9.232  5.670   15.736  1.00 23.88  ? 722  GLY A C    1 
ATOM 5220 O O    . GLY A 1 722  ? -8.196  5.462   16.369  1.00 23.88  ? 722  GLY A O    1 
ATOM 5221 H H    . GLY A 1 722  ? -10.987 5.475   13.255  1.00 23.88  ? 722  GLY A H    1 
ATOM 5222 N N    . GLY A 1 723  ? -10.323 6.188   16.303  1.00 25.74  ? 723  GLY A N    1 
ATOM 5223 C CA   . GLY A 1 723  ? -10.404 6.322   17.746  1.00 25.74  ? 723  GLY A CA   1 
ATOM 5224 C C    . GLY A 1 723  ? -10.615 5.005   18.457  1.00 25.74  ? 723  GLY A C    1 
ATOM 5225 O O    . GLY A 1 723  ? -10.113 4.811   19.568  1.00 25.74  ? 723  GLY A O    1 
ATOM 5226 H H    . GLY A 1 723  ? -11.016 6.466   15.876  1.00 25.74  ? 723  GLY A H    1 
ATOM 5227 N N    . LEU A 1 724  ? -11.350 4.083   17.832  1.00 27.96  ? 724  LEU A N    1 
ATOM 5228 C CA   . LEU A 1 724  ? -11.631 2.798   18.462  1.00 27.96  ? 724  LEU A CA   1 
ATOM 5229 C C    . LEU A 1 724  ? -10.358 1.989   18.658  1.00 27.96  ? 724  LEU A C    1 
ATOM 5230 O O    . LEU A 1 724  ? -10.203 1.304   19.676  1.00 27.96  ? 724  LEU A O    1 
ATOM 5231 C CB   . LEU A 1 724  ? -12.638 2.013   17.621  1.00 27.96  ? 724  LEU A CB   1 
ATOM 5232 H H    . LEU A 1 724  ? -11.695 4.178   17.050  1.00 27.96  ? 724  LEU A H    1 
ATOM 5233 H HA   . LEU A 1 724  ? -12.027 2.952   19.333  1.00 27.96  ? 724  LEU A HA   1 
ATOM 5234 N N    . GLN A 1 725  ? -9.444  2.036   17.692  1.00 25.27  ? 725  GLN A N    1 
ATOM 5235 C CA   . GLN A 1 725  ? -8.192  1.295   17.849  1.00 25.27  ? 725  GLN A CA   1 
ATOM 5236 C C    . GLN A 1 725  ? -7.451  1.674   19.128  1.00 25.27  ? 725  GLN A C    1 
ATOM 5237 O O    . GLN A 1 725  ? -7.162  0.778   19.942  1.00 25.27  ? 725  GLN A O    1 
ATOM 5238 C CB   . GLN A 1 725  ? -7.309  1.515   16.614  1.00 25.27  ? 725  GLN A CB   1 
ATOM 5239 H H    . GLN A 1 725  ? -9.517  2.477   16.957  1.00 25.27  ? 725  GLN A H    1 
ATOM 5240 H HA   . GLN A 1 725  ? -8.396  0.348   17.899  1.00 25.27  ? 725  GLN A HA   1 
ATOM 5241 N N    . PRO A 1 726  ? -7.147  2.947   19.388  1.00 24.49  ? 726  PRO A N    1 
ATOM 5242 C CA   . PRO A 1 726  ? -6.648  3.310   20.720  1.00 24.49  ? 726  PRO A CA   1 
ATOM 5243 C C    . PRO A 1 726  ? -7.631  2.975   21.817  1.00 24.49  ? 726  PRO A C    1 
ATOM 5244 O O    . PRO A 1 726  ? -7.221  2.778   22.963  1.00 24.49  ? 726  PRO A O    1 
ATOM 5245 C CB   . PRO A 1 726  ? -6.415  4.823   20.617  1.00 24.49  ? 726  PRO A CB   1 
ATOM 5246 C CG   . PRO A 1 726  ? -6.316  5.109   19.173  1.00 24.49  ? 726  PRO A CG   1 
ATOM 5247 C CD   . PRO A 1 726  ? -7.155  4.094   18.470  1.00 24.49  ? 726  PRO A CD   1 
ATOM 5248 H HA   . PRO A 1 726  ? -5.804  2.866   20.897  1.00 24.49  ? 726  PRO A HA   1 
ATOM 5249 H HB2  . PRO A 1 726  ? -7.165  5.297   21.009  1.00 24.49  ? 726  PRO A HB2  1 
ATOM 5250 H HB3  . PRO A 1 726  ? -5.590  5.057   21.070  1.00 24.49  ? 726  PRO A HB3  1 
ATOM 5251 H HG2  . PRO A 1 726  ? -6.651  6.003   18.999  1.00 24.49  ? 726  PRO A HG2  1 
ATOM 5252 H HG3  . PRO A 1 726  ? -5.390  5.036   18.894  1.00 24.49  ? 726  PRO A HG3  1 
ATOM 5253 H HD2  . PRO A 1 726  ? -8.058  4.420   18.366  1.00 24.49  ? 726  PRO A HD2  1 
ATOM 5254 H HD3  . PRO A 1 726  ? -6.754  3.861   17.620  1.00 24.49  ? 726  PRO A HD3  1 
ATOM 5255 N N    . ALA A 1 727  ? -8.927  2.919   21.508  1.00 26.73  ? 727  ALA A N    1 
ATOM 5256 C CA   . ALA A 1 727  ? -9.891  2.468   22.502  1.00 26.73  ? 727  ALA A CA   1 
ATOM 5257 C C    . ALA A 1 727  ? -9.588  1.040   22.929  1.00 26.73  ? 727  ALA A C    1 
ATOM 5258 O O    . ALA A 1 727  ? -9.585  0.722   24.123  1.00 26.73  ? 727  ALA A O    1 
ATOM 5259 C CB   . ALA A 1 727  ? -11.311 2.578   21.948  1.00 26.73  ? 727  ALA A CB   1 
ATOM 5260 H H    . ALA A 1 727  ? -9.264  3.133   20.746  1.00 26.73  ? 727  ALA A H    1 
ATOM 5261 H HA   . ALA A 1 727  ? -9.829  3.037   23.285  1.00 26.73  ? 727  ALA A HA   1 
ATOM 5262 N N    . PHE A 1 728  ? -9.315  0.163   21.960  1.00 25.30  ? 728  PHE A N    1 
ATOM 5263 C CA   . PHE A 1 728  ? -8.919  -1.201  22.292  1.00 25.30  ? 728  PHE A CA   1 
ATOM 5264 C C    . PHE A 1 728  ? -7.609  -1.212  23.066  1.00 25.30  ? 728  PHE A C    1 
ATOM 5265 O O    . PHE A 1 728  ? -7.450  -1.974  24.029  1.00 25.30  ? 728  PHE A O    1 
ATOM 5266 C CB   . PHE A 1 728  ? -8.798  -2.038  21.019  1.00 25.30  ? 728  PHE A CB   1 
ATOM 5267 H H    . PHE A 1 728  ? -9.350  0.331   21.117  1.00 25.30  ? 728  PHE A H    1 
ATOM 5268 H HA   . PHE A 1 728  ? -9.602  -1.602  22.852  1.00 25.30  ? 728  PHE A HA   1 
ATOM 5269 N N    . ALA A 1 729  ? -6.655  -0.373  22.659  1.00 22.59  ? 729  ALA A N    1 
ATOM 5270 C CA   . ALA A 1 729  ? -5.391  -0.300  23.386  1.00 22.59  ? 729  ALA A CA   1 
ATOM 5271 C C    . ALA A 1 729  ? -5.623  0.054   24.851  1.00 22.59  ? 729  ALA A C    1 
ATOM 5272 O O    . ALA A 1 729  ? -5.096  -0.604  25.756  1.00 22.59  ? 729  ALA A O    1 
ATOM 5273 C CB   . ALA A 1 729  ? -4.467  0.721   22.725  1.00 22.59  ? 729  ALA A CB   1 
ATOM 5274 H H    . ALA A 1 729  ? -6.713  0.153   21.981  1.00 22.59  ? 729  ALA A H    1 
ATOM 5275 H HA   . ALA A 1 729  ? -4.955  -1.166  23.352  1.00 22.59  ? 729  ALA A HA   1 
ATOM 5276 N N    . ILE A 1 730  ? -6.422  1.091   25.102  1.00 22.98  ? 730  ILE A N    1 
ATOM 5277 C CA   . ILE A 1 730  ? -6.655  1.552   26.467  1.00 22.98  ? 730  ILE A CA   1 
ATOM 5278 C C    . ILE A 1 730  ? -7.448  0.519   27.253  1.00 22.98  ? 730  ILE A C    1 
ATOM 5279 O O    . ILE A 1 730  ? -7.236  0.340   28.457  1.00 22.98  ? 730  ILE A O    1 
ATOM 5280 C CB   . ILE A 1 730  ? -7.366  2.917   26.452  1.00 22.98  ? 730  ILE A CB   1 
ATOM 5281 H H    . ILE A 1 730  ? -6.839  1.543   24.500  1.00 22.98  ? 730  ILE A H    1 
ATOM 5282 H HA   . ILE A 1 730  ? -5.799  1.668   26.908  1.00 22.98  ? 730  ILE A HA   1 
ATOM 5283 N N    . ILE A 1 731  ? -8.390  -0.161  26.597  1.00 23.40  ? 731  ILE A N    1 
ATOM 5284 C CA   . ILE A 1 731  ? -9.150  -1.204  27.276  1.00 23.40  ? 731  ILE A CA   1 
ATOM 5285 C C    . ILE A 1 731  ? -8.215  -2.309  27.742  1.00 23.40  ? 731  ILE A C    1 
ATOM 5286 O O    . ILE A 1 731  ? -8.297  -2.780  28.883  1.00 23.40  ? 731  ILE A O    1 
ATOM 5287 C CB   . ILE A 1 731  ? -10.253 -1.752  26.353  1.00 23.40  ? 731  ILE A CB   1 
ATOM 5288 H H    . ILE A 1 731  ? -8.603  -0.039  25.773  1.00 23.40  ? 731  ILE A H    1 
ATOM 5289 H HA   . ILE A 1 731  ? -9.577  -0.824  28.060  1.00 23.40  ? 731  ILE A HA   1 
ATOM 5290 N N    . PHE A 1 732  ? -7.308  -2.740  26.864  1.00 25.22  ? 732  PHE A N    1 
ATOM 5291 C CA   . PHE A 1 732  ? -6.337  -3.755  27.257  1.00 25.22  ? 732  PHE A CA   1 
ATOM 5292 C C    . PHE A 1 732  ? -5.458  -3.247  28.391  1.00 25.22  ? 732  PHE A C    1 
ATOM 5293 O O    . PHE A 1 732  ? -5.143  -3.985  29.334  1.00 25.22  ? 732  PHE A O    1 
ATOM 5294 C CB   . PHE A 1 732  ? -5.482  -4.158  26.060  1.00 25.22  ? 732  PHE A CB   1 
ATOM 5295 C CG   . PHE A 1 732  ? -4.172  -4.775  26.443  1.00 25.22  ? 732  PHE A CG   1 
ATOM 5296 C CD1  . PHE A 1 732  ? -4.137  -5.905  27.239  1.00 25.22  ? 732  PHE A CD1  1 
ATOM 5297 C CD2  . PHE A 1 732  ? -2.978  -4.222  26.018  1.00 25.22  ? 732  PHE A CD2  1 
ATOM 5298 C CE1  . PHE A 1 732  ? -2.936  -6.476  27.599  1.00 25.22  ? 732  PHE A CE1  1 
ATOM 5299 C CE2  . PHE A 1 732  ? -1.773  -4.790  26.375  1.00 25.22  ? 732  PHE A CE2  1 
ATOM 5300 C CZ   . PHE A 1 732  ? -1.752  -5.917  27.167  1.00 25.22  ? 732  PHE A CZ   1 
ATOM 5301 H H    . PHE A 1 732  ? -7.236  -2.466  26.052  1.00 25.22  ? 732  PHE A H    1 
ATOM 5302 H HA   . PHE A 1 732  ? -6.810  -4.542  27.570  1.00 25.22  ? 732  PHE A HA   1 
ATOM 5303 H HB2  . PHE A 1 732  ? -5.971  -4.807  25.530  1.00 25.22  ? 732  PHE A HB2  1 
ATOM 5304 H HB3  . PHE A 1 732  ? -5.296  -3.369  25.527  1.00 25.22  ? 732  PHE A HB3  1 
ATOM 5305 H HD1  . PHE A 1 732  ? -4.933  -6.285  27.533  1.00 25.22  ? 732  PHE A HD1  1 
ATOM 5306 H HD2  . PHE A 1 732  ? -2.987  -3.461  25.483  1.00 25.22  ? 732  PHE A HD2  1 
ATOM 5307 H HE1  . PHE A 1 732  ? -2.925  -7.237  28.134  1.00 25.22  ? 732  PHE A HE1  1 
ATOM 5308 H HE2  . PHE A 1 732  ? -0.976  -4.412  26.083  1.00 25.22  ? 732  PHE A HE2  1 
ATOM 5309 H HZ   . PHE A 1 732  ? -0.941  -6.302  27.409  1.00 25.22  ? 732  PHE A HZ   1 
ATOM 5310 N N    . SER A 1 733  ? -5.035  -1.986  28.304  1.00 23.68  ? 733  SER A N    1 
ATOM 5311 C CA   . SER A 1 733  ? -4.208  -1.411  29.357  1.00 23.68  ? 733  SER A CA   1 
ATOM 5312 C C    . SER A 1 733  ? -4.916  -1.486  30.702  1.00 23.68  ? 733  SER A C    1 
ATOM 5313 O O    . SER A 1 733  ? -4.339  -1.936  31.697  1.00 23.68  ? 733  SER A O    1 
ATOM 5314 C CB   . SER A 1 733  ? -3.860  0.036   29.012  1.00 23.68  ? 733  SER A CB   1 
ATOM 5315 H H    . SER A 1 733  ? -5.209  -1.452  27.654  1.00 23.68  ? 733  SER A H    1 
ATOM 5316 H HA   . SER A 1 733  ? -3.381  -1.913  29.423  1.00 23.68  ? 733  SER A HA   1 
ATOM 5317 N N    . LYS A 1 734  ? -6.173  -1.045  30.749  1.00 23.07  ? 734  LYS A N    1 
ATOM 5318 C CA   . LYS A 1 734  ? -6.920  -1.078  32.000  1.00 23.07  ? 734  LYS A CA   1 
ATOM 5319 C C    . LYS A 1 734  ? -7.121  -2.504  32.489  1.00 23.07  ? 734  LYS A C    1 
ATOM 5320 O O    . LYS A 1 734  ? -7.016  -2.770  33.693  1.00 23.07  ? 734  LYS A O    1 
ATOM 5321 C CB   . LYS A 1 734  ? -8.270  -0.384  31.821  1.00 23.07  ? 734  LYS A CB   1 
ATOM 5322 H H    . LYS A 1 734  ? -6.608  -0.727  30.079  1.00 23.07  ? 734  LYS A H    1 
ATOM 5323 H HA   . LYS A 1 734  ? -6.423  -0.594  32.678  1.00 23.07  ? 734  LYS A HA   1 
ATOM 5324 N N    . ILE A 1 735  ? -7.407  -3.435  31.577  1.00 20.02  ? 735  ILE A N    1 
ATOM 5325 C CA   . ILE A 1 735  ? -7.626  -4.818  31.988  1.00 20.02  ? 735  ILE A CA   1 
ATOM 5326 C C    . ILE A 1 735  ? -6.370  -5.376  32.638  1.00 20.02  ? 735  ILE A C    1 
ATOM 5327 O O    . ILE A 1 735  ? -6.434  -6.044  33.677  1.00 20.02  ? 735  ILE A O    1 
ATOM 5328 C CB   . ILE A 1 735  ? -8.067  -5.670  30.784  1.00 20.02  ? 735  ILE A CB   1 
ATOM 5329 H H    . ILE A 1 735  ? -7.476  -3.295  30.732  1.00 20.02  ? 735  ILE A H    1 
ATOM 5330 H HA   . ILE A 1 735  ? -8.338  -4.840  32.647  1.00 20.02  ? 735  ILE A HA   1 
ATOM 5331 N N    . ILE A 1 736  ? -5.207  -5.111  32.042  1.00 22.30  ? 736  ILE A N    1 
ATOM 5332 C CA   . ILE A 1 736  ? -3.959  -5.574  32.639  1.00 22.30  ? 736  ILE A CA   1 
ATOM 5333 C C    . ILE A 1 736  ? -3.723  -4.884  33.976  1.00 22.30  ? 736  ILE A C    1 
ATOM 5334 O O    . ILE A 1 736  ? -3.356  -5.527  34.966  1.00 22.30  ? 736  ILE A O    1 
ATOM 5335 C CB   . ILE A 1 736  ? -2.786  -5.345  31.671  1.00 22.30  ? 736  ILE A CB   1 
ATOM 5336 H H    . ILE A 1 736  ? -5.116  -4.673  31.308  1.00 22.30  ? 736  ILE A H    1 
ATOM 5337 H HA   . ILE A 1 736  ? -4.026  -6.527  32.806  1.00 22.30  ? 736  ILE A HA   1 
ATOM 5338 N N    . GLY A 1 737  ? -3.939  -3.569  34.030  1.00 25.72  ? 737  GLY A N    1 
ATOM 5339 C CA   . GLY A 1 737  ? -3.723  -2.840  35.266  1.00 25.72  ? 737  GLY A CA   1 
ATOM 5340 C C    . GLY A 1 737  ? -4.616  -3.309  36.395  1.00 25.72  ? 737  GLY A C    1 
ATOM 5341 O O    . GLY A 1 737  ? -4.292  -3.114  37.569  1.00 25.72  ? 737  GLY A O    1 
ATOM 5342 H H    . GLY A 1 737  ? -4.204  -3.086  33.369  1.00 25.72  ? 737  GLY A H    1 
ATOM 5343 N N    . VAL A 1 738  ? -5.753  -3.922  36.059  1.00 23.75  ? 738  VAL A N    1 
ATOM 5344 C CA   . VAL A 1 738  ? -6.644  -4.447  37.092  1.00 23.75  ? 738  VAL A CA   1 
ATOM 5345 C C    . VAL A 1 738  ? -5.866  -5.252  38.120  1.00 23.75  ? 738  VAL A C    1 
ATOM 5346 O O    . VAL A 1 738  ? -6.243  -5.304  39.296  1.00 23.75  ? 738  VAL A O    1 
ATOM 5347 C CB   . VAL A 1 738  ? -7.762  -5.293  36.450  1.00 23.75  ? 738  VAL A CB   1 
ATOM 5348 H H    . VAL A 1 738  ? -6.030  -4.042  35.254  1.00 23.75  ? 738  VAL A H    1 
ATOM 5349 H HA   . VAL A 1 738  ? -7.063  -3.703  37.553  1.00 23.75  ? 738  VAL A HA   1 
ATOM 5350 N N    . PHE A 1 739  ? -4.777  -5.890  37.703  1.00 28.90  ? 739  PHE A N    1 
ATOM 5351 C CA   . PHE A 1 739  ? -3.849  -6.531  38.634  1.00 28.90  ? 739  PHE A CA   1 
ATOM 5352 C C    . PHE A 1 739  ? -2.713  -5.587  39.021  1.00 28.90  ? 739  PHE A C    1 
ATOM 5353 O O    . PHE A 1 739  ? -1.535  -5.918  38.897  1.00 28.90  ? 739  PHE A O    1 
ATOM 5354 C CB   . PHE A 1 739  ? -3.304  -7.816  38.024  1.00 28.90  ? 739  PHE A CB   1 
ATOM 5355 C CG   . PHE A 1 739  ? -4.361  -8.822  37.681  1.00 28.90  ? 739  PHE A CG   1 
ATOM 5356 C CD1  . PHE A 1 739  ? -4.723  -9.800  38.590  1.00 28.90  ? 739  PHE A CD1  1 
ATOM 5357 C CD2  . PHE A 1 739  ? -4.986  -8.796  36.449  1.00 28.90  ? 739  PHE A CD2  1 
ATOM 5358 C CE1  . PHE A 1 739  ? -5.692  -10.729 38.276  1.00 28.90  ? 739  PHE A CE1  1 
ATOM 5359 C CE2  . PHE A 1 739  ? -5.956  -9.724  36.131  1.00 28.90  ? 739  PHE A CE2  1 
ATOM 5360 C CZ   . PHE A 1 739  ? -6.309  -10.691 37.046  1.00 28.90  ? 739  PHE A CZ   1 
ATOM 5361 H H    . PHE A 1 739  ? -4.550  -5.969  36.878  1.00 28.90  ? 739  PHE A H    1 
ATOM 5362 H HA   . PHE A 1 739  ? -4.327  -6.767  39.445  1.00 28.90  ? 739  PHE A HA   1 
ATOM 5363 H HB2  . PHE A 1 739  ? -2.829  -7.596  37.208  1.00 28.90  ? 739  PHE A HB2  1 
ATOM 5364 H HB3  . PHE A 1 739  ? -2.695  -8.228  38.657  1.00 28.90  ? 739  PHE A HB3  1 
ATOM 5365 H HD1  . PHE A 1 739  ? -4.309  -9.830  39.422  1.00 28.90  ? 739  PHE A HD1  1 
ATOM 5366 H HD2  . PHE A 1 739  ? -4.751  -8.145  35.828  1.00 28.90  ? 739  PHE A HD2  1 
ATOM 5367 H HE1  . PHE A 1 739  ? -5.929  -11.381 38.896  1.00 28.90  ? 739  PHE A HE1  1 
ATOM 5368 H HE2  . PHE A 1 739  ? -6.371  -9.697  35.300  1.00 28.90  ? 739  PHE A HE2  1 
ATOM 5369 H HZ   . PHE A 1 739  ? -6.963  -11.318 36.833  1.00 28.90  ? 739  PHE A HZ   1 
ATOM 5370 N N    . THR A 1 740  ? -3.063  -4.393  39.493  1.00 41.96  ? 740  THR A N    1 
ATOM 5371 C CA   . THR A 1 740  ? -2.077  -3.404  39.917  1.00 41.96  ? 740  THR A CA   1 
ATOM 5372 C C    . THR A 1 740  ? -2.520  -2.732  41.208  1.00 41.96  ? 740  THR A C    1 
ATOM 5373 O O    . THR A 1 740  ? -2.439  -1.508  41.351  1.00 41.96  ? 740  THR A O    1 
ATOM 5374 C CB   . THR A 1 740  ? -1.836  -2.359  38.829  1.00 41.96  ? 740  THR A CB   1 
ATOM 5375 H H    . THR A 1 740  ? -3.877  -4.128  39.579  1.00 41.96  ? 740  THR A H    1 
ATOM 5376 H HA   . THR A 1 740  ? -1.234  -3.852  40.090  1.00 41.96  ? 740  THR A HA   1 
ATOM 5377 N N    . ARG A 1 741  ? -3.001  -3.522  42.164  1.00 64.75  ? 741  ARG A N    1 
ATOM 5378 C CA   . ARG A 1 741  ? -3.414  -2.993  43.455  1.00 64.75  ? 741  ARG A CA   1 
ATOM 5379 C C    . ARG A 1 741  ? -3.305  -4.090  44.502  1.00 64.75  ? 741  ARG A C    1 
ATOM 5380 O O    . ARG A 1 741  ? -3.407  -5.280  44.191  1.00 64.75  ? 741  ARG A O    1 
ATOM 5381 C CB   . ARG A 1 741  ? -4.844  -2.443  43.407  1.00 64.75  ? 741  ARG A CB   1 
ATOM 5382 H H    . ARG A 1 741  ? -3.098  -4.373  42.088  1.00 64.75  ? 741  ARG A H    1 
ATOM 5383 H HA   . ARG A 1 741  ? -2.819  -2.270  43.709  1.00 64.75  ? 741  ARG A HA   1 
ATOM 5384 N N    . ILE A 1 742  ? -3.098  -3.673  45.755  1.00 87.03  ? 742  ILE A N    1 
ATOM 5385 C CA   . ILE A 1 742  ? -2.951  -4.618  46.860  1.00 87.03  ? 742  ILE A CA   1 
ATOM 5386 C C    . ILE A 1 742  ? -4.277  -4.988  47.506  1.00 87.03  ? 742  ILE A C    1 
ATOM 5387 O O    . ILE A 1 742  ? -4.304  -5.878  48.371  1.00 87.03  ? 742  ILE A O    1 
ATOM 5388 C CB   . ILE A 1 742  ? -2.012  -4.051  47.943  1.00 87.03  ? 742  ILE A CB   1 
ATOM 5389 H H    . ILE A 1 742  ? -3.039  -2.848  45.988  1.00 87.03  ? 742  ILE A H    1 
ATOM 5390 H HA   . ILE A 1 742  ? -2.551  -5.433  46.520  1.00 87.03  ? 742  ILE A HA   1 
ATOM 5391 N N    . ASP A 1 743  ? -5.379  -4.338  47.122  1.00 90.84  ? 743  ASP A N    1 
ATOM 5392 C CA   . ASP A 1 743  ? -6.658  -4.604  47.773  1.00 90.84  ? 743  ASP A CA   1 
ATOM 5393 C C    . ASP A 1 743  ? -7.083  -6.056  47.590  1.00 90.84  ? 743  ASP A C    1 
ATOM 5394 O O    . ASP A 1 743  ? -7.573  -6.691  48.532  1.00 90.84  ? 743  ASP A O    1 
ATOM 5395 C CB   . ASP A 1 743  ? -7.727  -3.661  47.223  1.00 90.84  ? 743  ASP A CB   1 
ATOM 5396 H H    . ASP A 1 743  ? -5.411  -3.749  46.497  1.00 90.84  ? 743  ASP A H    1 
ATOM 5397 H HA   . ASP A 1 743  ? -6.569  -4.435  48.724  1.00 90.84  ? 743  ASP A HA   1 
ATOM 5398 N N    . ASP A 1 744  ? -6.900  -6.596  46.390  1.00 87.10  ? 744  ASP A N    1 
ATOM 5399 C CA   . ASP A 1 744  ? -7.307  -7.957  46.059  1.00 87.10  ? 744  ASP A CA   1 
ATOM 5400 C C    . ASP A 1 744  ? -8.759  -8.241  46.459  1.00 87.10  ? 744  ASP A C    1 
ATOM 5401 O O    . ASP A 1 744  ? -9.026  -9.177  47.219  1.00 87.10  ? 744  ASP A O    1 
ATOM 5402 C CB   . ASP A 1 744  ? -6.368  -8.964  46.708  1.00 87.10  ? 744  ASP A CB   1 
ATOM 5403 H H    . ASP A 1 744  ? -6.533  -6.181  45.733  1.00 87.10  ? 744  ASP A H    1 
ATOM 5404 H HA   . ASP A 1 744  ? -7.241  -8.073  45.098  1.00 87.10  ? 744  ASP A HA   1 
ATOM 5405 N N    . PRO A 1 745  ? -9.716  -7.456  45.967  1.00 75.70  ? 745  PRO A N    1 
ATOM 5406 C CA   . PRO A 1 745  ? -11.124 -7.763  46.216  1.00 75.70  ? 745  PRO A CA   1 
ATOM 5407 C C    . PRO A 1 745  ? -11.727 -8.605  45.102  1.00 75.70  ? 745  PRO A C    1 
ATOM 5408 O O    . PRO A 1 745  ? -11.294 -8.570  43.948  1.00 75.70  ? 745  PRO A O    1 
ATOM 5409 C CB   . PRO A 1 745  ? -11.773 -6.374  46.254  1.00 75.70  ? 745  PRO A CB   1 
ATOM 5410 C CG   . PRO A 1 745  ? -10.951 -5.565  45.301  1.00 75.70  ? 745  PRO A CG   1 
ATOM 5411 C CD   . PRO A 1 745  ? -9.570  -6.188  45.228  1.00 75.70  ? 745  PRO A CD   1 
ATOM 5412 H HA   . PRO A 1 745  ? -11.240 -8.206  47.071  1.00 75.70  ? 745  PRO A HA   1 
ATOM 5413 H HB2  . PRO A 1 745  ? -12.694 -6.433  45.954  1.00 75.70  ? 745  PRO A HB2  1 
ATOM 5414 H HB3  . PRO A 1 745  ? -11.723 -6.010  47.151  1.00 75.70  ? 745  PRO A HB3  1 
ATOM 5415 H HG2  . PRO A 1 745  ? -11.371 -5.579  44.427  1.00 75.70  ? 745  PRO A HG2  1 
ATOM 5416 H HG3  . PRO A 1 745  ? -10.890 -4.654  45.628  1.00 75.70  ? 745  PRO A HG3  1 
ATOM 5417 H HD2  . PRO A 1 745  ? -9.325  -6.360  44.306  1.00 75.70  ? 745  PRO A HD2  1 
ATOM 5418 H HD3  . PRO A 1 745  ? -8.935  -5.601  45.661  1.00 75.70  ? 745  PRO A HD3  1 
ATOM 5419 N N    . GLU A 1 746  ? -12.753 -9.372  45.472  1.00 67.87  ? 746  GLU A N    1 
ATOM 5420 C CA   . GLU A 1 746  ? -13.529 -10.078 44.461  1.00 67.87  ? 746  GLU A CA   1 
ATOM 5421 C C    . GLU A 1 746  ? -14.148 -9.112  43.463  1.00 67.87  ? 746  GLU A C    1 
ATOM 5422 O O    . GLU A 1 746  ? -14.346 -9.478  42.299  1.00 67.87  ? 746  GLU A O    1 
ATOM 5423 C CB   . GLU A 1 746  ? -14.621 -10.917 45.123  1.00 67.87  ? 746  GLU A CB   1 
ATOM 5424 H H    . GLU A 1 746  ? -13.014 -9.497  46.282  1.00 67.87  ? 746  GLU A H    1 
ATOM 5425 H HA   . GLU A 1 746  ? -12.943 -10.678 43.974  1.00 67.87  ? 746  GLU A HA   1 
ATOM 5426 N N    . THR A 1 747  ? -14.437 -7.879  43.892  1.00 65.86  ? 747  THR A N    1 
ATOM 5427 C CA   . THR A 1 747  ? -14.947 -6.871  42.969  1.00 65.86  ? 747  THR A CA   1 
ATOM 5428 C C    . THR A 1 747  ? -14.018 -6.709  41.776  1.00 65.86  ? 747  THR A C    1 
ATOM 5429 O O    . THR A 1 747  ? -14.475 -6.515  40.643  1.00 65.86  ? 747  THR A O    1 
ATOM 5430 C CB   . THR A 1 747  ? -15.119 -5.534  43.692  1.00 65.86  ? 747  THR A CB   1 
ATOM 5431 H H    . THR A 1 747  ? -14.347 -7.607  44.702  1.00 65.86  ? 747  THR A H    1 
ATOM 5432 H HA   . THR A 1 747  ? -15.815 -7.150  42.640  1.00 65.86  ? 747  THR A HA   1 
ATOM 5433 N N    . LYS A 1 748  ? -12.707 -6.802  42.009  1.00 60.83  ? 748  LYS A N    1 
ATOM 5434 C CA   . LYS A 1 748  ? -11.756 -6.736  40.907  1.00 60.83  ? 748  LYS A CA   1 
ATOM 5435 C C    . LYS A 1 748  ? -12.144 -7.718  39.812  1.00 60.83  ? 748  LYS A C    1 
ATOM 5436 O O    . LYS A 1 748  ? -12.240 -7.351  38.636  1.00 60.83  ? 748  LYS A O    1 
ATOM 5437 C CB   . LYS A 1 748  ? -10.343 -7.024  41.417  1.00 60.83  ? 748  LYS A CB   1 
ATOM 5438 H H    . LYS A 1 748  ? -12.350 -6.902  42.785  1.00 60.83  ? 748  LYS A H    1 
ATOM 5439 H HA   . LYS A 1 748  ? -11.765 -5.842  40.530  1.00 60.83  ? 748  LYS A HA   1 
ATOM 5440 N N    . ARG A 1 749  ? -12.394 -8.974  40.190  1.00 54.94  ? 749  ARG A N    1 
ATOM 5441 C CA   . ARG A 1 749  ? -12.912 -9.948  39.236  1.00 54.94  ? 749  ARG A CA   1 
ATOM 5442 C C    . ARG A 1 749  ? -14.054 -9.343  38.432  1.00 54.94  ? 749  ARG A C    1 
ATOM 5443 O O    . ARG A 1 749  ? -13.974 -9.219  37.204  1.00 54.94  ? 749  ARG A O    1 
ATOM 5444 C CB   . ARG A 1 749  ? -13.374 -11.206 39.974  1.00 54.94  ? 749  ARG A CB   1 
ATOM 5445 H H    . ARG A 1 749  ? -12.274 -9.282  40.984  1.00 54.94  ? 749  ARG A H    1 
ATOM 5446 H HA   . ARG A 1 749  ? -12.207 -10.199 38.620  1.00 54.94  ? 749  ARG A HA   1 
ATOM 5447 N N    . GLN A 1 750  ? -15.116 -8.922  39.123  1.00 49.03  ? 750  GLN A N    1 
ATOM 5448 C CA   . GLN A 1 750  ? -16.225 -8.267  38.442  1.00 49.03  ? 750  GLN A CA   1 
ATOM 5449 C C    . GLN A 1 750  ? -15.720 -7.119  37.581  1.00 49.03  ? 750  GLN A C    1 
ATOM 5450 O O    . GLN A 1 750  ? -16.028 -7.039  36.387  1.00 49.03  ? 750  GLN A O    1 
ATOM 5451 C CB   . GLN A 1 750  ? -17.245 -7.767  39.465  1.00 49.03  ? 750  GLN A CB   1 
ATOM 5452 H H    . GLN A 1 750  ? -15.215 -9.005  39.973  1.00 49.03  ? 750  GLN A H    1 
ATOM 5453 H HA   . GLN A 1 750  ? -16.667 -8.907  37.863  1.00 49.03  ? 750  GLN A HA   1 
ATOM 5454 N N    . ASN A 1 751  ? -14.908 -6.236  38.167  1.00 47.89  ? 751  ASN A N    1 
ATOM 5455 C CA   . ASN A 1 751  ? -14.340 -5.141  37.391  1.00 47.89  ? 751  ASN A CA   1 
ATOM 5456 C C    . ASN A 1 751  ? -13.630 -5.682  36.160  1.00 47.89  ? 751  ASN A C    1 
ATOM 5457 O O    . ASN A 1 751  ? -13.885 -5.241  35.033  1.00 47.89  ? 751  ASN A O    1 
ATOM 5458 C CB   . ASN A 1 751  ? -13.380 -4.326  38.258  1.00 47.89  ? 751  ASN A CB   1 
ATOM 5459 H H    . ASN A 1 751  ? -14.675 -6.250  38.994  1.00 47.89  ? 751  ASN A H    1 
ATOM 5460 H HA   . ASN A 1 751  ? -15.054 -4.554  37.096  1.00 47.89  ? 751  ASN A HA   1 
ATOM 5461 N N    . SER A 1 752  ? -12.767 -6.682  36.355  1.00 45.98  ? 752  SER A N    1 
ATOM 5462 C CA   . SER A 1 752  ? -12.127 -7.329  35.217  1.00 45.98  ? 752  SER A CA   1 
ATOM 5463 C C    . SER A 1 752  ? -13.178 -7.816  34.233  1.00 45.98  ? 752  SER A C    1 
ATOM 5464 O O    . SER A 1 752  ? -13.137 -7.483  33.042  1.00 45.98  ? 752  SER A O    1 
ATOM 5465 C CB   . SER A 1 752  ? -11.254 -8.489  35.698  1.00 45.98  ? 752  SER A CB   1 
ATOM 5466 H H    . SER A 1 752  ? -12.541 -6.997  37.121  1.00 45.98  ? 752  SER A H    1 
ATOM 5467 H HA   . SER A 1 752  ? -11.558 -6.688  34.763  1.00 45.98  ? 752  SER A HA   1 
ATOM 5468 N N    . ASN A 1 753  ? -14.160 -8.573  34.728  1.00 43.00  ? 753  ASN A N    1 
ATOM 5469 C CA   . ASN A 1 753  ? -15.254 -9.007  33.871  1.00 43.00  ? 753  ASN A CA   1 
ATOM 5470 C C    . ASN A 1 753  ? -15.850 -7.816  33.140  1.00 43.00  ? 753  ASN A C    1 
ATOM 5471 O O    . ASN A 1 753  ? -16.017 -7.841  31.915  1.00 43.00  ? 753  ASN A O    1 
ATOM 5472 C CB   . ASN A 1 753  ? -16.321 -9.721  34.702  1.00 43.00  ? 753  ASN A CB   1 
ATOM 5473 H H    . ASN A 1 753  ? -14.213 -8.841  35.544  1.00 43.00  ? 753  ASN A H    1 
ATOM 5474 H HA   . ASN A 1 753  ? -14.914 -9.631  33.211  1.00 43.00  ? 753  ASN A HA   1 
ATOM 5475 N N    . LEU A 1 754  ? -16.129 -6.737  33.876  1.00 41.33  ? 754  LEU A N    1 
ATOM 5476 C CA   . LEU A 1 754  ? -16.670 -5.541  33.246  1.00 41.33  ? 754  LEU A CA   1 
ATOM 5477 C C    . LEU A 1 754  ? -15.787 -5.111  32.087  1.00 41.33  ? 754  LEU A C    1 
ATOM 5478 O O    . LEU A 1 754  ? -16.258 -4.946  30.955  1.00 41.33  ? 754  LEU A O    1 
ATOM 5479 C CB   . LEU A 1 754  ? -16.796 -4.418  34.276  1.00 41.33  ? 754  LEU A CB   1 
ATOM 5480 H H    . LEU A 1 754  ? -16.016 -6.677  34.726  1.00 41.33  ? 754  LEU A H    1 
ATOM 5481 H HA   . LEU A 1 754  ? -17.554 -5.735  32.899  1.00 41.33  ? 754  LEU A HA   1 
ATOM 5482 N N    . PHE A 1 755  ? -14.485 -4.975  32.342  1.00 34.47  ? 755  PHE A N    1 
ATOM 5483 C CA   . PHE A 1 755  ? -13.567 -4.611  31.272  1.00 34.47  ? 755  PHE A CA   1 
ATOM 5484 C C    . PHE A 1 755  ? -13.733 -5.554  30.090  1.00 34.47  ? 755  PHE A C    1 
ATOM 5485 O O    . PHE A 1 755  ? -13.913 -5.116  28.947  1.00 34.47  ? 755  PHE A O    1 
ATOM 5486 C CB   . PHE A 1 755  ? -12.128 -4.634  31.787  1.00 34.47  ? 755  PHE A CB   1 
ATOM 5487 H H    . PHE A 1 755  ? -14.116 -5.086  33.111  1.00 34.47  ? 755  PHE A H    1 
ATOM 5488 H HA   . PHE A 1 755  ? -13.767 -3.710  30.971  1.00 34.47  ? 755  PHE A HA   1 
ATOM 5489 N N    . SER A 1 756  ? -13.725 -6.861  30.360  1.00 36.06  ? 756  SER A N    1 
ATOM 5490 C CA   . SER A 1 756  ? -13.882 -7.834  29.287  1.00 36.06  ? 756  SER A CA   1 
ATOM 5491 C C    . SER A 1 756  ? -15.112 -7.512  28.454  1.00 36.06  ? 756  SER A C    1 
ATOM 5492 O O    . SER A 1 756  ? -15.051 -7.472  27.220  1.00 36.06  ? 756  SER A O    1 
ATOM 5493 C CB   . SER A 1 756  ? -13.976 -9.246  29.867  1.00 36.06  ? 756  SER A CB   1 
ATOM 5494 H H    . SER A 1 756  ? -13.633 -7.203  31.144  1.00 36.06  ? 756  SER A H    1 
ATOM 5495 H HA   . SER A 1 756  ? -13.105 -7.796  28.706  1.00 36.06  ? 756  SER A HA   1 
ATOM 5496 N N    . LEU A 1 757  ? -16.237 -7.243  29.121  1.00 37.74  ? 757  LEU A N    1 
ATOM 5497 C CA   . LEU A 1 757  ? -17.456 -6.916  28.394  1.00 37.74  ? 757  LEU A CA   1 
ATOM 5498 C C    . LEU A 1 757  ? -17.211 -5.759  27.439  1.00 37.74  ? 757  LEU A C    1 
ATOM 5499 O O    . LEU A 1 757  ? -17.500 -5.854  26.240  1.00 37.74  ? 757  LEU A O    1 
ATOM 5500 C CB   . LEU A 1 757  ? -18.579 -6.580  29.375  1.00 37.74  ? 757  LEU A CB   1 
ATOM 5501 H H    . LEU A 1 757  ? -16.316 -7.243  29.978  1.00 37.74  ? 757  LEU A H    1 
ATOM 5502 H HA   . LEU A 1 757  ? -17.731 -7.685  27.872  1.00 37.74  ? 757  LEU A HA   1 
ATOM 5503 N N    . LEU A 1 758  ? -16.633 -4.668  27.947  1.00 34.64  ? 758  LEU A N    1 
ATOM 5504 C CA   . LEU A 1 758  ? -16.361 -3.527  27.084  1.00 34.64  ? 758  LEU A CA   1 
ATOM 5505 C C    . LEU A 1 758  ? -15.573 -3.962  25.861  1.00 34.64  ? 758  LEU A C    1 
ATOM 5506 O O    . LEU A 1 758  ? -15.880 -3.552  24.735  1.00 34.64  ? 758  LEU A O    1 
ATOM 5507 C CB   . LEU A 1 758  ? -15.605 -2.449  27.858  1.00 34.64  ? 758  LEU A CB   1 
ATOM 5508 C CG   . LEU A 1 758  ? -15.739 -1.040  27.284  1.00 34.64  ? 758  LEU A CG   1 
ATOM 5509 C CD1  . LEU A 1 758  ? -17.127 -0.478  27.552  1.00 34.64  ? 758  LEU A CD1  1 
ATOM 5510 C CD2  . LEU A 1 758  ? -14.675 -0.128  27.861  1.00 34.64  ? 758  LEU A CD2  1 
ATOM 5511 H H    . LEU A 1 758  ? -16.395 -4.568  28.767  1.00 34.64  ? 758  LEU A H    1 
ATOM 5512 H HA   . LEU A 1 758  ? -17.202 -3.152  26.782  1.00 34.64  ? 758  LEU A HA   1 
ATOM 5513 H HB2  . LEU A 1 758  ? -15.940 -2.429  28.768  1.00 34.64  ? 758  LEU A HB2  1 
ATOM 5514 H HB3  . LEU A 1 758  ? -14.662 -2.676  27.863  1.00 34.64  ? 758  LEU A HB3  1 
ATOM 5515 H HG   . LEU A 1 758  ? -15.612 -1.077  26.323  1.00 34.64  ? 758  LEU A HG   1 
ATOM 5516 H HD11 . LEU A 1 758  ? -17.154 0.447   27.261  1.00 34.64  ? 758  LEU A HD11 1 
ATOM 5517 H HD12 . LEU A 1 758  ? -17.780 -0.997  27.058  1.00 34.64  ? 758  LEU A HD12 1 
ATOM 5518 H HD13 . LEU A 1 758  ? -17.311 -0.531  28.503  1.00 34.64  ? 758  LEU A HD13 1 
ATOM 5519 H HD21 . LEU A 1 758  ? -14.780 0.759   27.482  1.00 34.64  ? 758  LEU A HD21 1 
ATOM 5520 H HD22 . LEU A 1 758  ? -14.782 -0.090  28.825  1.00 34.64  ? 758  LEU A HD22 1 
ATOM 5521 H HD23 . LEU A 1 758  ? -13.801 -0.483  27.638  1.00 34.64  ? 758  LEU A HD23 1 
ATOM 5522 N N    . PHE A 1 759  ? -14.580 -4.833  26.057  1.00 32.35  ? 759  PHE A N    1 
ATOM 5523 C CA   . PHE A 1 759  ? -13.787 -5.308  24.930  1.00 32.35  ? 759  PHE A CA   1 
ATOM 5524 C C    . PHE A 1 759  ? -14.689 -5.858  23.836  1.00 32.35  ? 759  PHE A C    1 
ATOM 5525 O O    . PHE A 1 759  ? -14.606 -5.439  22.676  1.00 32.35  ? 759  PHE A O    1 
ATOM 5526 C CB   . PHE A 1 759  ? -12.796 -6.374  25.399  1.00 32.35  ? 759  PHE A CB   1 
ATOM 5527 H H    . PHE A 1 759  ? -14.352 -5.158  26.819  1.00 32.35  ? 759  PHE A H    1 
ATOM 5528 H HA   . PHE A 1 759  ? -13.282 -4.566  24.561  1.00 32.35  ? 759  PHE A HA   1 
ATOM 5529 N N    . LEU A 1 760  ? -15.593 -6.771  24.198  1.00 31.16  ? 760  LEU A N    1 
ATOM 5530 C CA   . LEU A 1 760  ? -16.501 -7.318  23.198  1.00 31.16  ? 760  LEU A CA   1 
ATOM 5531 C C    . LEU A 1 760  ? -17.330 -6.210  22.568  1.00 31.16  ? 760  LEU A C    1 
ATOM 5532 O O    . LEU A 1 760  ? -17.487 -6.160  21.342  1.00 31.16  ? 760  LEU A O    1 
ATOM 5533 C CB   . LEU A 1 760  ? -17.406 -8.375  23.830  1.00 31.16  ? 760  LEU A CB   1 
ATOM 5534 H H    . LEU A 1 760  ? -15.697 -7.081  24.993  1.00 31.16  ? 760  LEU A H    1 
ATOM 5535 H HA   . LEU A 1 760  ? -15.984 -7.744  22.497  1.00 31.16  ? 760  LEU A HA   1 
ATOM 5536 N N    . ALA A 1 761  ? -17.833 -5.286  23.389  1.00 33.96  ? 761  ALA A N    1 
ATOM 5537 C CA   . ALA A 1 761  ? -18.564 -4.150  22.843  1.00 33.96  ? 761  ALA A CA   1 
ATOM 5538 C C    . ALA A 1 761  ? -17.681 -3.357  21.892  1.00 33.96  ? 761  ALA A C    1 
ATOM 5539 O O    . ALA A 1 761  ? -18.132 -2.928  20.823  1.00 33.96  ? 761  ALA A O    1 
ATOM 5540 C CB   . ALA A 1 761  ? -19.076 -3.261  23.974  1.00 33.96  ? 761  ALA A CB   1 
ATOM 5541 H H    . ALA A 1 761  ? -17.766 -5.295  24.246  1.00 33.96  ? 761  ALA A H    1 
ATOM 5542 H HA   . ALA A 1 761  ? -19.329 -4.475  22.343  1.00 33.96  ? 761  ALA A HA   1 
ATOM 5543 N N    . LEU A 1 762  ? -16.409 -3.175  22.255  1.00 31.07  ? 762  LEU A N    1 
ATOM 5544 C CA   . LEU A 1 762  ? -15.481 -2.495  21.362  1.00 31.07  ? 762  LEU A CA   1 
ATOM 5545 C C    . LEU A 1 762  ? -15.517 -3.119  19.976  1.00 31.07  ? 762  LEU A C    1 
ATOM 5546 O O    . LEU A 1 762  ? -15.488 -2.410  18.964  1.00 31.07  ? 762  LEU A O    1 
ATOM 5547 C CB   . LEU A 1 762  ? -14.066 -2.547  21.938  1.00 31.07  ? 762  LEU A CB   1 
ATOM 5548 H H    . LEU A 1 762  ? -16.067 -3.431  23.002  1.00 31.07  ? 762  LEU A H    1 
ATOM 5549 H HA   . LEU A 1 762  ? -15.741 -1.564  21.282  1.00 31.07  ? 762  LEU A HA   1 
ATOM 5550 N N    . GLY A 1 763  ? -15.592 -4.449  19.908  1.00 31.47  ? 763  GLY A N    1 
ATOM 5551 C CA   . GLY A 1 763  ? -15.690 -5.098  18.613  1.00 31.47  ? 763  GLY A CA   1 
ATOM 5552 C C    . GLY A 1 763  ? -16.944 -4.695  17.862  1.00 31.47  ? 763  GLY A C    1 
ATOM 5553 O O    . GLY A 1 763  ? -16.887 -4.306  16.693  1.00 31.47  ? 763  GLY A O    1 
ATOM 5554 H H    . GLY A 1 763  ? -15.588 -4.983  20.583  1.00 31.47  ? 763  GLY A H    1 
ATOM 5555 N N    . ILE A 1 764  ? -18.094 -4.753  18.538  1.00 31.88  ? 764  ILE A N    1 
ATOM 5556 C CA   . ILE A 1 764  ? -19.354 -4.437  17.872  1.00 31.88  ? 764  ILE A CA   1 
ATOM 5557 C C    . ILE A 1 764  ? -19.311 -3.021  17.320  1.00 31.88  ? 764  ILE A C    1 
ATOM 5558 O O    . ILE A 1 764  ? -19.608 -2.782  16.143  1.00 31.88  ? 764  ILE A O    1 
ATOM 5559 C CB   . ILE A 1 764  ? -20.535 -4.630  18.839  1.00 31.88  ? 764  ILE A CB   1 
ATOM 5560 H H    . ILE A 1 764  ? -18.169 -4.967  19.367  1.00 31.88  ? 764  ILE A H    1 
ATOM 5561 H HA   . ILE A 1 764  ? -19.476 -5.045  17.126  1.00 31.88  ? 764  ILE A HA   1 
ATOM 5562 N N    . ILE A 1 765  ? -18.903 -2.064  18.154  1.00 30.89  ? 765  ILE A N    1 
ATOM 5563 C CA   . ILE A 1 765  ? -18.810 -0.680  17.705  1.00 30.89  ? 765  ILE A CA   1 
ATOM 5564 C C    . ILE A 1 765  ? -17.929 -0.588  16.469  1.00 30.89  ? 765  ILE A C    1 
ATOM 5565 O O    . ILE A 1 765  ? -18.191 0.205   15.557  1.00 30.89  ? 765  ILE A O    1 
ATOM 5566 C CB   . ILE A 1 765  ? -18.286 0.216   18.841  1.00 30.89  ? 765  ILE A CB   1 
ATOM 5567 H H    . ILE A 1 765  ? -18.677 -2.190  18.974  1.00 30.89  ? 765  ILE A H    1 
ATOM 5568 H HA   . ILE A 1 765  ? -19.696 -0.367  17.462  1.00 30.89  ? 765  ILE A HA   1 
ATOM 5569 N N    . SER A 1 766  ? -16.870 -1.396  16.417  1.00 31.44  ? 766  SER A N    1 
ATOM 5570 C CA   . SER A 1 766  ? -16.026 -1.411  15.229  1.00 31.44  ? 766  SER A CA   1 
ATOM 5571 C C    . SER A 1 766  ? -16.774 -1.998  14.040  1.00 31.44  ? 766  SER A C    1 
ATOM 5572 O O    . SER A 1 766  ? -16.806 -1.401  12.957  1.00 31.44  ? 766  SER A O    1 
ATOM 5573 C CB   . SER A 1 766  ? -14.748 -2.203  15.505  1.00 31.44  ? 766  SER A CB   1 
ATOM 5574 H H    . SER A 1 766  ? -16.624 -1.933  17.042  1.00 31.44  ? 766  SER A H    1 
ATOM 5575 H HA   . SER A 1 766  ? -15.774 -0.501  15.007  1.00 31.44  ? 766  SER A HA   1 
ATOM 5576 N N    . PHE A 1 767  ? -17.415 -3.154  14.237  1.00 31.65  ? 767  PHE A N    1 
ATOM 5577 C CA   . PHE A 1 767  ? -18.012 -3.877  13.120  1.00 31.65  ? 767  PHE A CA   1 
ATOM 5578 C C    . PHE A 1 767  ? -18.891 -2.956  12.286  1.00 31.65  ? 767  PHE A C    1 
ATOM 5579 O O    . PHE A 1 767  ? -18.579 -2.654  11.128  1.00 31.65  ? 767  PHE A O    1 
ATOM 5580 C CB   . PHE A 1 767  ? -18.818 -5.067  13.643  1.00 31.65  ? 767  PHE A CB   1 
ATOM 5581 H H    . PHE A 1 767  ? -17.516 -3.534  15.002  1.00 31.65  ? 767  PHE A H    1 
ATOM 5582 H HA   . PHE A 1 767  ? -17.306 -4.219  12.550  1.00 31.65  ? 767  PHE A HA   1 
ATOM 5583 N N    . ILE A 1 768  ? -19.972 -2.451  12.884  1.00 35.17  ? 768  ILE A N    1 
ATOM 5584 C CA   . ILE A 1 768  ? -20.860 -1.546  12.161  1.00 35.17  ? 768  ILE A CA   1 
ATOM 5585 C C    . ILE A 1 768  ? -20.062 -0.376  11.609  1.00 35.17  ? 768  ILE A C    1 
ATOM 5586 O O    . ILE A 1 768  ? -20.194 -0.004  10.437  1.00 35.17  ? 768  ILE A O    1 
ATOM 5587 C CB   . ILE A 1 768  ? -22.002 -1.068  13.074  1.00 35.17  ? 768  ILE A CB   1 
ATOM 5588 H H    . ILE A 1 768  ? -20.208 -2.614  13.695  1.00 35.17  ? 768  ILE A H    1 
ATOM 5589 H HA   . ILE A 1 768  ? -21.254 -2.021  11.412  1.00 35.17  ? 768  ILE A HA   1 
ATOM 5590 N N    . THR A 1 769  ? -19.201 0.207   12.447  1.00 33.60  ? 769  THR A N    1 
ATOM 5591 C CA   . THR A 1 769  ? -18.318 1.270   11.987  1.00 33.60  ? 769  THR A CA   1 
ATOM 5592 C C    . THR A 1 769  ? -17.666 0.886   10.666  1.00 33.60  ? 769  THR A C    1 
ATOM 5593 O O    . THR A 1 769  ? -17.818 1.579   9.653   1.00 33.60  ? 769  THR A O    1 
ATOM 5594 C CB   . THR A 1 769  ? -17.257 1.564   13.048  1.00 33.60  ? 769  THR A CB   1 
ATOM 5595 H H    . THR A 1 769  ? -19.113 0.005   13.278  1.00 33.60  ? 769  THR A H    1 
ATOM 5596 H HA   . THR A 1 769  ? -18.837 2.077   11.845  1.00 33.60  ? 769  THR A HA   1 
ATOM 5597 N N    . PHE A 1 770  ? -16.960 -0.246  10.655  1.00 31.36  ? 770  PHE A N    1 
ATOM 5598 C CA   . PHE A 1 770  ? -16.288 -0.681  9.436   1.00 31.36  ? 770  PHE A CA   1 
ATOM 5599 C C    . PHE A 1 770  ? -17.267 -0.724  8.271   1.00 31.36  ? 770  PHE A C    1 
ATOM 5600 O O    . PHE A 1 770  ? -16.984 -0.205  7.185   1.00 31.36  ? 770  PHE A O    1 
ATOM 5601 C CB   . PHE A 1 770  ? -15.644 -2.050  9.652   1.00 31.36  ? 770  PHE A CB   1 
ATOM 5602 H H    . PHE A 1 770  ? -16.857 -0.771  11.328  1.00 31.36  ? 770  PHE A H    1 
ATOM 5603 H HA   . PHE A 1 770  ? -15.587 -0.047  9.217   1.00 31.36  ? 770  PHE A HA   1 
ATOM 5604 N N    . PHE A 1 771  ? -18.441 -1.318  8.493   1.00 34.07  ? 771  PHE A N    1 
ATOM 5605 C CA   . PHE A 1 771  ? -19.430 -1.412  7.427   1.00 34.07  ? 771  PHE A CA   1 
ATOM 5606 C C    . PHE A 1 771  ? -19.690 -0.045  6.816   1.00 34.07  ? 771  PHE A C    1 
ATOM 5607 O O    . PHE A 1 771  ? -19.685 0.114   5.590   1.00 34.07  ? 771  PHE A O    1 
ATOM 5608 C CB   . PHE A 1 771  ? -20.726 -2.018  7.964   1.00 34.07  ? 771  PHE A CB   1 
ATOM 5609 H H    . PHE A 1 771  ? -18.684 -1.666  9.240   1.00 34.07  ? 771  PHE A H    1 
ATOM 5610 H HA   . PHE A 1 771  ? -19.090 -1.994  6.729   1.00 34.07  ? 771  PHE A HA   1 
ATOM 5611 N N    . LEU A 1 772  ? -19.885 0.967   7.665   1.00 32.51  ? 772  LEU A N    1 
ATOM 5612 C CA   . LEU A 1 772  ? -20.169 2.302   7.155   1.00 32.51  ? 772  LEU A CA   1 
ATOM 5613 C C    . LEU A 1 772  ? -19.140 2.710   6.114   1.00 32.51  ? 772  LEU A C    1 
ATOM 5614 O O    . LEU A 1 772  ? -19.497 3.193   5.032   1.00 32.51  ? 772  LEU A O    1 
ATOM 5615 C CB   . LEU A 1 772  ? -20.198 3.311   8.305   1.00 32.51  ? 772  LEU A CB   1 
ATOM 5616 H H    . LEU A 1 772  ? -19.859 0.906   8.523   1.00 32.51  ? 772  LEU A H    1 
ATOM 5617 H HA   . LEU A 1 772  ? -21.041 2.303   6.731   1.00 32.51  ? 772  LEU A HA   1 
ATOM 5618 N N    . GLN A 1 773  ? -17.857 2.468   6.397   1.00 29.31  ? 773  GLN A N    1 
ATOM 5619 C CA   . GLN A 1 773  ? -16.817 2.845   5.449   1.00 29.31  ? 773  GLN A CA   1 
ATOM 5620 C C    . GLN A 1 773  ? -17.132 2.285   4.070   1.00 29.31  ? 773  GLN A C    1 
ATOM 5621 O O    . GLN A 1 773  ? -17.215 3.030   3.086   1.00 29.31  ? 773  GLN A O    1 
ATOM 5622 C CB   . GLN A 1 773  ? -15.457 2.348   5.939   1.00 29.31  ? 773  GLN A CB   1 
ATOM 5623 H H    . GLN A 1 773  ? -17.571 2.094   7.117   1.00 29.31  ? 773  GLN A H    1 
ATOM 5624 H HA   . GLN A 1 773  ? -16.779 3.812   5.384   1.00 29.31  ? 773  GLN A HA   1 
ATOM 5625 N N    . GLY A 1 774  ? -17.386 0.979   3.994   1.00 27.68  ? 774  GLY A N    1 
ATOM 5626 C CA   . GLY A 1 774  ? -17.709 0.386   2.709   1.00 27.68  ? 774  GLY A CA   1 
ATOM 5627 C C    . GLY A 1 774  ? -18.902 1.059   2.063   1.00 27.68  ? 774  GLY A C    1 
ATOM 5628 O O    . GLY A 1 774  ? -18.877 1.398   0.878   1.00 27.68  ? 774  GLY A O    1 
ATOM 5629 H H    . GLY A 1 774  ? -17.381 0.432   4.658   1.00 27.68  ? 774  GLY A H    1 
ATOM 5630 N N    . PHE A 1 775  ? -19.962 1.277   2.842   1.00 30.16  ? 775  PHE A N    1 
ATOM 5631 C CA   . PHE A 1 775  ? -21.124 1.972   2.306   1.00 30.16  ? 775  PHE A CA   1 
ATOM 5632 C C    . PHE A 1 775  ? -20.785 3.417   1.979   1.00 30.16  ? 775  PHE A C    1 
ATOM 5633 O O    . PHE A 1 775  ? -21.249 3.960   0.969   1.00 30.16  ? 775  PHE A O    1 
ATOM 5634 C CB   . PHE A 1 775  ? -22.282 1.903   3.300   1.00 30.16  ? 775  PHE A CB   1 
ATOM 5635 H H    . PHE A 1 775  ? -20.032 1.037   3.665   1.00 30.16  ? 775  PHE A H    1 
ATOM 5636 H HA   . PHE A 1 775  ? -21.405 1.536   1.486   1.00 30.16  ? 775  PHE A HA   1 
ATOM 5637 N N    . THR A 1 776  ? -19.971 4.056   2.817   1.00 29.18  ? 776  THR A N    1 
ATOM 5638 C CA   . THR A 1 776  ? -19.686 5.471   2.622   1.00 29.18  ? 776  THR A CA   1 
ATOM 5639 C C    . THR A 1 776  ? -18.734 5.684   1.454   1.00 29.18  ? 776  THR A C    1 
ATOM 5640 O O    . THR A 1 776  ? -18.929 6.595   0.642   1.00 29.18  ? 776  THR A O    1 
ATOM 5641 C CB   . THR A 1 776  ? -19.101 6.070   3.901   1.00 29.18  ? 776  THR A CB   1 
ATOM 5642 H H    . THR A 1 776  ? -19.578 3.699   3.493   1.00 29.18  ? 776  THR A H    1 
ATOM 5643 H HA   . THR A 1 776  ? -20.513 5.937   2.424   1.00 29.18  ? 776  THR A HA   1 
ATOM 5644 N N    . PHE A 1 777  ? -17.701 4.850   1.353   1.00 30.19  ? 777  PHE A N    1 
ATOM 5645 C CA   . PHE A 1 777  ? -16.710 5.016   0.298   1.00 30.19  ? 777  PHE A CA   1 
ATOM 5646 C C    . PHE A 1 777  ? -17.107 4.238   -0.950  1.00 30.19  ? 777  PHE A C    1 
ATOM 5647 O O    . PHE A 1 777  ? -17.258 4.814   -2.033  1.00 30.19  ? 777  PHE A O    1 
ATOM 5648 C CB   . PHE A 1 777  ? -15.340 4.557   0.798   1.00 30.19  ? 777  PHE A CB   1 
ATOM 5649 C CG   . PHE A 1 777  ? -14.763 5.436   1.863   1.00 30.19  ? 777  PHE A CG   1 
ATOM 5650 C CD1  . PHE A 1 777  ? -14.248 6.681   1.552   1.00 30.19  ? 777  PHE A CD1  1 
ATOM 5651 C CD2  . PHE A 1 777  ? -14.735 5.015   3.180   1.00 30.19  ? 777  PHE A CD2  1 
ATOM 5652 C CE1  . PHE A 1 777  ? -13.717 7.488   2.534   1.00 30.19  ? 777  PHE A CE1  1 
ATOM 5653 C CE2  . PHE A 1 777  ? -14.206 5.817   4.166   1.00 30.19  ? 777  PHE A CE2  1 
ATOM 5654 C CZ   . PHE A 1 777  ? -13.696 7.055   3.843   1.00 30.19  ? 777  PHE A CZ   1 
ATOM 5655 H H    . PHE A 1 777  ? -17.554 4.185   1.878   1.00 30.19  ? 777  PHE A H    1 
ATOM 5656 H HA   . PHE A 1 777  ? -16.647 5.954   0.062   1.00 30.19  ? 777  PHE A HA   1 
ATOM 5657 H HB2  . PHE A 1 777  ? -15.423 3.663   1.164   1.00 30.19  ? 777  PHE A HB2  1 
ATOM 5658 H HB3  . PHE A 1 777  ? -14.721 4.551   0.051   1.00 30.19  ? 777  PHE A HB3  1 
ATOM 5659 H HD1  . PHE A 1 777  ? -14.260 6.977   0.670   1.00 30.19  ? 777  PHE A HD1  1 
ATOM 5660 H HD2  . PHE A 1 777  ? -15.078 4.180   3.403   1.00 30.19  ? 777  PHE A HD2  1 
ATOM 5661 H HE1  . PHE A 1 777  ? -13.373 8.324   2.316   1.00 30.19  ? 777  PHE A HE1  1 
ATOM 5662 H HE2  . PHE A 1 777  ? -14.192 5.524   5.048   1.00 30.19  ? 777  PHE A HE2  1 
ATOM 5663 H HZ   . PHE A 1 777  ? -13.338 7.598   4.508   1.00 30.19  ? 777  PHE A HZ   1 
ATOM 5664 N N    . GLY A 1 778  ? -17.293 2.928   -0.805  1.00 31.80  ? 778  GLY A N    1 
ATOM 5665 C CA   . GLY A 1 778  ? -17.529 2.050   -1.933  1.00 31.80  ? 778  GLY A CA   1 
ATOM 5666 C C    . GLY A 1 778  ? -18.468 2.630   -2.966  1.00 31.80  ? 778  GLY A C    1 
ATOM 5667 O O    . GLY A 1 778  ? -18.079 2.825   -4.122  1.00 31.80  ? 778  GLY A O    1 
ATOM 5668 H H    . GLY A 1 778  ? -17.289 2.523   -0.046  1.00 31.80  ? 778  GLY A H    1 
ATOM 5669 H HA2  . GLY A 1 778  ? -16.684 1.854   -2.366  1.00 31.80  ? 778  GLY A HA2  1 
ATOM 5670 H HA3  . GLY A 1 778  ? -17.908 1.216   -1.614  1.00 31.80  ? 778  GLY A HA3  1 
ATOM 5671 N N    . LYS A 1 779  ? -19.705 2.924   -2.562  1.00 32.27  ? 779  LYS A N    1 
ATOM 5672 C CA   . LYS A 1 779  ? -20.660 3.523   -3.486  1.00 32.27  ? 779  LYS A CA   1 
ATOM 5673 C C    . LYS A 1 779  ? -20.048 4.734   -4.176  1.00 32.27  ? 779  LYS A C    1 
ATOM 5674 O O    . LYS A 1 779  ? -19.875 4.751   -5.400  1.00 32.27  ? 779  LYS A O    1 
ATOM 5675 C CB   . LYS A 1 779  ? -21.936 3.911   -2.737  1.00 32.27  ? 779  LYS A CB   1 
ATOM 5676 H H    . LYS A 1 779  ? -20.009 2.791   -1.769  1.00 32.27  ? 779  LYS A H    1 
ATOM 5677 H HA   . LYS A 1 779  ? -20.893 2.873   -4.168  1.00 32.27  ? 779  LYS A HA   1 
ATOM 5678 N N    . ALA A 1 780  ? -19.667 5.742   -3.388  1.00 28.98  ? 780  ALA A N    1 
ATOM 5679 C CA   . ALA A 1 780  ? -19.056 6.932   -3.966  1.00 28.98  ? 780  ALA A CA   1 
ATOM 5680 C C    . ALA A 1 780  ? -17.883 6.552   -4.852  1.00 28.98  ? 780  ALA A C    1 
ATOM 5681 O O    . ALA A 1 780  ? -17.672 7.151   -5.913  1.00 28.98  ? 780  ALA A O    1 
ATOM 5682 C CB   . ALA A 1 780  ? -18.607 7.885   -2.859  1.00 28.98  ? 780  ALA A CB   1 
ATOM 5683 H H    . ALA A 1 780  ? -19.752 5.760   -2.532  1.00 28.98  ? 780  ALA A H    1 
ATOM 5684 H HA   . ALA A 1 780  ? -19.712 7.394   -4.511  1.00 28.98  ? 780  ALA A HA   1 
ATOM 5685 N N    . GLY A 1 781  ? -17.115 5.549   -4.439  1.00 32.13  ? 781  GLY A N    1 
ATOM 5686 C CA   . GLY A 1 781  ? -16.090 4.996   -5.296  1.00 32.13  ? 781  GLY A CA   1 
ATOM 5687 C C    . GLY A 1 781  ? -16.683 4.465   -6.582  1.00 32.13  ? 781  GLY A C    1 
ATOM 5688 O O    . GLY A 1 781  ? -16.439 5.015   -7.661  1.00 32.13  ? 781  GLY A O    1 
ATOM 5689 H H    . GLY A 1 781  ? -17.170 5.176   -3.667  1.00 32.13  ? 781  GLY A H    1 
ATOM 5690 N N    . GLU A 1 782  ? -17.492 3.408   -6.478  1.00 29.20  ? 782  GLU A N    1 
ATOM 5691 C CA   . GLU A 1 782  ? -18.068 2.810   -7.676  1.00 29.20  ? 782  GLU A CA   1 
ATOM 5692 C C    . GLU A 1 782  ? -18.831 3.854   -8.475  1.00 29.20  ? 782  GLU A C    1 
ATOM 5693 O O    . GLU A 1 782  ? -18.602 4.025   -9.679  1.00 29.20  ? 782  GLU A O    1 
ATOM 5694 C CB   . GLU A 1 782  ? -18.983 1.647   -7.292  1.00 29.20  ? 782  GLU A CB   1 
ATOM 5695 H H    . GLU A 1 782  ? -17.718 3.028   -5.741  1.00 29.20  ? 782  GLU A H    1 
ATOM 5696 H HA   . GLU A 1 782  ? -17.355 2.460   -8.232  1.00 29.20  ? 782  GLU A HA   1 
ATOM 5697 N N    . ILE A 1 783  ? -19.718 4.590   -7.804  1.00 28.33  ? 783  ILE A N    1 
ATOM 5698 C CA   . ILE A 1 783  ? -20.434 5.679   -8.461  1.00 28.33  ? 783  ILE A CA   1 
ATOM 5699 C C    . ILE A 1 783  ? -19.457 6.544   -9.241  1.00 28.33  ? 783  ILE A C    1 
ATOM 5700 O O    . ILE A 1 783  ? -19.634 6.790   -10.440 1.00 28.33  ? 783  ILE A O    1 
ATOM 5701 C CB   . ILE A 1 783  ? -21.216 6.509   -7.427  1.00 28.33  ? 783  ILE A CB   1 
ATOM 5702 H H    . ILE A 1 783  ? -19.923 4.478   -6.978  1.00 28.33  ? 783  ILE A H    1 
ATOM 5703 H HA   . ILE A 1 783  ? -21.071 5.305   -9.090  1.00 28.33  ? 783  ILE A HA   1 
ATOM 5704 N N    . LEU A 1 784  ? -18.386 6.984   -8.579  1.00 27.38  ? 784  LEU A N    1 
ATOM 5705 C CA   . LEU A 1 784  ? -17.410 7.827   -9.256  1.00 27.38  ? 784  LEU A CA   1 
ATOM 5706 C C    . LEU A 1 784  ? -16.948 7.169   -10.547 1.00 27.38  ? 784  LEU A C    1 
ATOM 5707 O O    . LEU A 1 784  ? -17.061 7.753   -11.632 1.00 27.38  ? 784  LEU A O    1 
ATOM 5708 C CB   . LEU A 1 784  ? -16.223 8.100   -8.333  1.00 27.38  ? 784  LEU A CB   1 
ATOM 5709 H H    . LEU A 1 784  ? -18.205 6.809   -7.756  1.00 27.38  ? 784  LEU A H    1 
ATOM 5710 H HA   . LEU A 1 784  ? -17.822 8.676   -9.479  1.00 27.38  ? 784  LEU A HA   1 
ATOM 5711 N N    . THR A 1 785  ? -16.498 5.915   -10.457 1.00 30.50  ? 785  THR A N    1 
ATOM 5712 C CA   . THR A 1 785  ? -16.064 5.213   -11.656 1.00 30.50  ? 785  THR A CA   1 
ATOM 5713 C C    . THR A 1 785  ? -17.132 5.308   -12.730 1.00 30.50  ? 785  THR A C    1 
ATOM 5714 O O    . THR A 1 785  ? -16.862 5.735   -13.860 1.00 30.50  ? 785  THR A O    1 
ATOM 5715 C CB   . THR A 1 785  ? -15.765 3.748   -11.334 1.00 30.50  ? 785  THR A CB   1 
ATOM 5716 O OG1  . THR A 1 785  ? -16.788 3.228   -10.475 1.00 30.50  ? 785  THR A OG1  1 
ATOM 5717 C CG2  . THR A 1 785  ? -14.419 3.610   -10.654 1.00 30.50  ? 785  THR A CG2  1 
ATOM 5718 H H    . THR A 1 785  ? -16.435 5.462   -9.729  1.00 30.50  ? 785  THR A H    1 
ATOM 5719 H HA   . THR A 1 785  ? -15.253 5.623   -11.995 1.00 30.50  ? 785  THR A HA   1 
ATOM 5720 H HB   . THR A 1 785  ? -15.746 3.234   -12.156 1.00 30.50  ? 785  THR A HB   1 
ATOM 5721 H HG1  . THR A 1 785  ? -16.625 2.425   -10.289 1.00 30.50  ? 785  THR A HG1  1 
ATOM 5722 H HG21 . THR A 1 785  ? -14.196 2.672   -10.548 1.00 30.50  ? 785  THR A HG21 1 
ATOM 5723 H HG22 . THR A 1 785  ? -13.739 4.040   -11.194 1.00 30.50  ? 785  THR A HG22 1 
ATOM 5724 H HG23 . THR A 1 785  ? -14.442 4.032   -9.781  1.00 30.50  ? 785  THR A HG23 1 
ATOM 5725 N N    . LYS A 1 786  ? -18.373 4.976   -12.370 1.00 29.59  ? 786  LYS A N    1 
ATOM 5726 C CA   . LYS A 1 786  ? -19.469 5.075   -13.322 1.00 29.59  ? 786  LYS A CA   1 
ATOM 5727 C C    . LYS A 1 786  ? -19.424 6.419   -14.029 1.00 29.59  ? 786  LYS A C    1 
ATOM 5728 O O    . LYS A 1 786  ? -19.241 6.490   -15.250 1.00 29.59  ? 786  LYS A O    1 
ATOM 5729 C CB   . LYS A 1 786  ? -20.805 4.880   -12.605 1.00 29.59  ? 786  LYS A CB   1 
ATOM 5730 H H    . LYS A 1 786  ? -18.600 4.695   -11.590 1.00 29.59  ? 786  LYS A H    1 
ATOM 5731 H HA   . LYS A 1 786  ? -19.377 4.377   -13.989 1.00 29.59  ? 786  LYS A HA   1 
ATOM 5732 N N    . ARG A 1 787  ? -19.524 7.504   -13.260 1.00 30.97  ? 787  ARG A N    1 
ATOM 5733 C CA   . ARG A 1 787  ? -19.487 8.824   -13.870 1.00 30.97  ? 787  ARG A CA   1 
ATOM 5734 C C    . ARG A 1 787  ? -18.255 8.955   -14.749 1.00 30.97  ? 787  ARG A C    1 
ATOM 5735 O O    . ARG A 1 787  ? -18.355 9.256   -15.946 1.00 30.97  ? 787  ARG A O    1 
ATOM 5736 C CB   . ARG A 1 787  ? -19.501 9.904   -12.787 1.00 30.97  ? 787  ARG A CB   1 
ATOM 5737 H H    . ARG A 1 787  ? -19.612 7.500   -12.404 1.00 30.97  ? 787  ARG A H    1 
ATOM 5738 H HA   . ARG A 1 787  ? -20.272 8.943   -14.426 1.00 30.97  ? 787  ARG A HA   1 
ATOM 5739 N N    . LEU A 1 788  ? -17.085 8.652   -14.186 1.00 35.42  ? 788  LEU A N    1 
ATOM 5740 C CA   . LEU A 1 788  ? -15.855 8.736   -14.960 1.00 35.42  ? 788  LEU A CA   1 
ATOM 5741 C C    . LEU A 1 788  ? -15.985 7.945   -16.252 1.00 35.42  ? 788  LEU A C    1 
ATOM 5742 O O    . LEU A 1 788  ? -15.720 8.463   -17.343 1.00 35.42  ? 788  LEU A O    1 
ATOM 5743 C CB   . LEU A 1 788  ? -14.678 8.226   -14.128 1.00 35.42  ? 788  LEU A CB   1 
ATOM 5744 H H    . LEU A 1 788  ? -16.980 8.401   -13.370 1.00 35.42  ? 788  LEU A H    1 
ATOM 5745 H HA   . LEU A 1 788  ? -15.684 9.663   -15.189 1.00 35.42  ? 788  LEU A HA   1 
ATOM 5746 N N    . ARG A 1 789  ? -16.439 6.695   -16.150 1.00 33.71  ? 789  ARG A N    1 
ATOM 5747 C CA   . ARG A 1 789  ? -16.512 5.853   -17.335 1.00 33.71  ? 789  ARG A CA   1 
ATOM 5748 C C    . ARG A 1 789  ? -17.412 6.482   -18.386 1.00 33.71  ? 789  ARG A C    1 
ATOM 5749 O O    . ARG A 1 789  ? -17.114 6.427   -19.584 1.00 33.71  ? 789  ARG A O    1 
ATOM 5750 C CB   . ARG A 1 789  ? -17.003 4.458   -16.958 1.00 33.71  ? 789  ARG A CB   1 
ATOM 5751 C CG   . ARG A 1 789  ? -15.911 3.570   -16.387 1.00 33.71  ? 789  ARG A CG   1 
ATOM 5752 C CD   . ARG A 1 789  ? -15.995 2.163   -16.938 1.00 33.71  ? 789  ARG A CD   1 
ATOM 5753 N NE   . ARG A 1 789  ? -15.218 1.211   -16.156 1.00 33.71  ? 789  ARG A NE   1 
ATOM 5754 C CZ   . ARG A 1 789  ? -15.560 0.762   -14.956 1.00 33.71  ? 789  ARG A CZ   1 
ATOM 5755 N NH1  . ARG A 1 789  ? -16.656 1.182   -14.348 1.00 33.71  ? 789  ARG A NH1  1 
ATOM 5756 N NH2  . ARG A 1 789  ? -14.787 -0.137  -14.355 1.00 33.71  ? 789  ARG A NH2  1 
ATOM 5757 H H    . ARG A 1 789  ? -16.707 6.322   -15.423 1.00 33.71  ? 789  ARG A H    1 
ATOM 5758 H HA   . ARG A 1 789  ? -15.624 5.770   -17.717 1.00 33.71  ? 789  ARG A HA   1 
ATOM 5759 H HB2  . ARG A 1 789  ? -17.702 4.541   -16.290 1.00 33.71  ? 789  ARG A HB2  1 
ATOM 5760 H HB3  . ARG A 1 789  ? -17.354 4.026   -17.752 1.00 33.71  ? 789  ARG A HB3  1 
ATOM 5761 H HG2  . ARG A 1 789  ? -15.042 3.935   -16.617 1.00 33.71  ? 789  ARG A HG2  1 
ATOM 5762 H HG3  . ARG A 1 789  ? -16.010 3.524   -15.423 1.00 33.71  ? 789  ARG A HG3  1 
ATOM 5763 H HD2  . ARG A 1 789  ? -16.921 1.875   -16.930 1.00 33.71  ? 789  ARG A HD2  1 
ATOM 5764 H HD3  . ARG A 1 789  ? -15.652 2.158   -17.845 1.00 33.71  ? 789  ARG A HD3  1 
ATOM 5765 H HE   . ARG A 1 789  ? -14.433 1.008   -16.445 1.00 33.71  ? 789  ARG A HE   1 
ATOM 5766 H HH11 . ARG A 1 789  ? -17.167 1.760   -14.726 1.00 33.71  ? 789  ARG A HH11 1 
ATOM 5767 H HH12 . ARG A 1 789  ? -16.858 0.875   -13.570 1.00 33.71  ? 789  ARG A HH12 1 
ATOM 5768 H HH21 . ARG A 1 789  ? -14.071 -0.415  -14.742 1.00 33.71  ? 789  ARG A HH21 1 
ATOM 5769 H HH22 . ARG A 1 789  ? -14.997 -0.434  -13.576 1.00 33.71  ? 789  ARG A HH22 1 
ATOM 5770 N N    . TYR A 1 790  ? -18.519 7.093   -17.958 1.00 34.67  ? 790  TYR A N    1 
ATOM 5771 C CA   . TYR A 1 790  ? -19.362 7.803   -18.910 1.00 34.67  ? 790  TYR A CA   1 
ATOM 5772 C C    . TYR A 1 790  ? -18.674 9.061   -19.416 1.00 34.67  ? 790  TYR A C    1 
ATOM 5773 O O    . TYR A 1 790  ? -18.718 9.359   -20.615 1.00 34.67  ? 790  TYR A O    1 
ATOM 5774 C CB   . TYR A 1 790  ? -20.707 8.147   -18.275 1.00 34.67  ? 790  TYR A CB   1 
ATOM 5775 C CG   . TYR A 1 790  ? -21.562 9.055   -19.129 1.00 34.67  ? 790  TYR A CG   1 
ATOM 5776 C CD1  . TYR A 1 790  ? -22.117 8.606   -20.318 1.00 34.67  ? 790  TYR A CD1  1 
ATOM 5777 C CD2  . TYR A 1 790  ? -21.814 10.362  -18.743 1.00 34.67  ? 790  TYR A CD2  1 
ATOM 5778 C CE1  . TYR A 1 790  ? -22.899 9.433   -21.097 1.00 34.67  ? 790  TYR A CE1  1 
ATOM 5779 C CE2  . TYR A 1 790  ? -22.594 11.196  -19.514 1.00 34.67  ? 790  TYR A CE2  1 
ATOM 5780 C CZ   . TYR A 1 790  ? -23.134 10.727  -20.690 1.00 34.67  ? 790  TYR A CZ   1 
ATOM 5781 O OH   . TYR A 1 790  ? -23.912 11.558  -21.462 1.00 34.67  ? 790  TYR A OH   1 
ATOM 5782 H H    . TYR A 1 790  ? -18.795 7.111   -17.144 1.00 34.67  ? 790  TYR A H    1 
ATOM 5783 H HA   . TYR A 1 790  ? -19.530 7.227   -19.673 1.00 34.67  ? 790  TYR A HA   1 
ATOM 5784 H HB2  . TYR A 1 790  ? -21.201 7.326   -18.127 1.00 34.67  ? 790  TYR A HB2  1 
ATOM 5785 H HB3  . TYR A 1 790  ? -20.549 8.594   -17.429 1.00 34.67  ? 790  TYR A HB3  1 
ATOM 5786 H HD1  . TYR A 1 790  ? -21.961 7.732   -20.595 1.00 34.67  ? 790  TYR A HD1  1 
ATOM 5787 H HD2  . TYR A 1 790  ? -21.450 10.681  -17.948 1.00 34.67  ? 790  TYR A HD2  1 
ATOM 5788 H HE1  . TYR A 1 790  ? -23.265 9.118   -21.892 1.00 34.67  ? 790  TYR A HE1  1 
ATOM 5789 H HE2  . TYR A 1 790  ? -22.754 12.071  -19.242 1.00 34.67  ? 790  TYR A HE2  1 
ATOM 5790 H HH   . TYR A 1 790  ? -23.945 12.324  -21.117 1.00 34.67  ? 790  TYR A HH   1 
ATOM 5791 N N    . MET A 1 791  ? -18.034 9.814   -18.522 1.00 34.58  ? 791  MET A N    1 
ATOM 5792 C CA   . MET A 1 791  ? -17.389 11.050  -18.946 1.00 34.58  ? 791  MET A CA   1 
ATOM 5793 C C    . MET A 1 791  ? -16.257 10.762  -19.922 1.00 34.58  ? 791  MET A C    1 
ATOM 5794 O O    . MET A 1 791  ? -16.237 11.287  -21.042 1.00 34.58  ? 791  MET A O    1 
ATOM 5795 C CB   . MET A 1 791  ? -16.870 11.811  -17.726 1.00 34.58  ? 791  MET A CB   1 
ATOM 5796 H H    . MET A 1 791  ? -17.962 9.636   -17.683 1.00 34.58  ? 791  MET A H    1 
ATOM 5797 H HA   . MET A 1 791  ? -18.047 11.611  -19.386 1.00 34.58  ? 791  MET A HA   1 
ATOM 5798 N N    . VAL A 1 792  ? -15.330 9.885   -19.533 1.00 38.51  ? 792  VAL A N    1 
ATOM 5799 C CA   . VAL A 1 792  ? -14.161 9.626   -20.367 1.00 38.51  ? 792  VAL A CA   1 
ATOM 5800 C C    . VAL A 1 792  ? -14.596 9.121   -21.734 1.00 38.51  ? 792  VAL A C    1 
ATOM 5801 O O    . VAL A 1 792  ? -14.180 9.645   -22.775 1.00 38.51  ? 792  VAL A O    1 
ATOM 5802 C CB   . VAL A 1 792  ? -13.219 8.627   -19.674 1.00 38.51  ? 792  VAL A CB   1 
ATOM 5803 H H    . VAL A 1 792  ? -15.355 9.434   -18.801 1.00 38.51  ? 792  VAL A H    1 
ATOM 5804 H HA   . VAL A 1 792  ? -13.674 10.455  -20.497 1.00 38.51  ? 792  VAL A HA   1 
ATOM 5805 N N    . PHE A 1 793  ? -15.465 8.110   -21.751 1.00 32.48  ? 793  PHE A N    1 
ATOM 5806 C CA   . PHE A 1 793  ? -15.926 7.571   -23.022 1.00 32.48  ? 793  PHE A CA   1 
ATOM 5807 C C    . PHE A 1 793  ? -16.574 8.660   -23.865 1.00 32.48  ? 793  PHE A C    1 
ATOM 5808 O O    . PHE A 1 793  ? -16.454 8.656   -25.096 1.00 32.48  ? 793  PHE A O    1 
ATOM 5809 C CB   . PHE A 1 793  ? -16.902 6.423   -22.780 1.00 32.48  ? 793  PHE A CB   1 
ATOM 5810 C CG   . PHE A 1 793  ? -17.264 5.675   -24.023 1.00 32.48  ? 793  PHE A CG   1 
ATOM 5811 C CD1  . PHE A 1 793  ? -16.403 4.729   -24.545 1.00 32.48  ? 793  PHE A CD1  1 
ATOM 5812 C CD2  . PHE A 1 793  ? -18.456 5.922   -24.676 1.00 32.48  ? 793  PHE A CD2  1 
ATOM 5813 C CE1  . PHE A 1 793  ? -16.727 4.037   -25.691 1.00 32.48  ? 793  PHE A CE1  1 
ATOM 5814 C CE2  . PHE A 1 793  ? -18.785 5.233   -25.824 1.00 32.48  ? 793  PHE A CE2  1 
ATOM 5815 C CZ   . PHE A 1 793  ? -17.919 4.290   -26.332 1.00 32.48  ? 793  PHE A CZ   1 
ATOM 5816 H H    . PHE A 1 793  ? -15.794 7.728   -21.054 1.00 32.48  ? 793  PHE A H    1 
ATOM 5817 H HA   . PHE A 1 793  ? -15.166 7.222   -23.513 1.00 32.48  ? 793  PHE A HA   1 
ATOM 5818 H HB2  . PHE A 1 793  ? -16.497 5.794   -22.163 1.00 32.48  ? 793  PHE A HB2  1 
ATOM 5819 H HB3  . PHE A 1 793  ? -17.719 6.781   -22.399 1.00 32.48  ? 793  PHE A HB3  1 
ATOM 5820 H HD1  . PHE A 1 793  ? -15.597 4.555   -24.115 1.00 32.48  ? 793  PHE A HD1  1 
ATOM 5821 H HD2  . PHE A 1 793  ? -19.044 6.557   -24.336 1.00 32.48  ? 793  PHE A HD2  1 
ATOM 5822 H HE1  . PHE A 1 793  ? -16.140 3.402   -26.032 1.00 32.48  ? 793  PHE A HE1  1 
ATOM 5823 H HE2  . PHE A 1 793  ? -19.591 5.405   -26.255 1.00 32.48  ? 793  PHE A HE2  1 
ATOM 5824 H HZ   . PHE A 1 793  ? -18.138 3.824   -27.106 1.00 32.48  ? 793  PHE A HZ   1 
ATOM 5825 N N    . ARG A 1 794  ? -17.252 9.612   -23.218 1.00 33.02  ? 794  ARG A N    1 
ATOM 5826 C CA   . ARG A 1 794  ? -17.863 10.711  -23.956 1.00 33.02  ? 794  ARG A CA   1 
ATOM 5827 C C    . ARG A 1 794  ? -16.838 11.387  -24.854 1.00 33.02  ? 794  ARG A C    1 
ATOM 5828 O O    . ARG A 1 794  ? -17.109 11.674  -26.025 1.00 33.02  ? 794  ARG A O    1 
ATOM 5829 C CB   . ARG A 1 794  ? -18.474 11.718  -22.981 1.00 33.02  ? 794  ARG A CB   1 
ATOM 5830 H H    . ARG A 1 794  ? -17.369 9.642   -22.367 1.00 33.02  ? 794  ARG A H    1 
ATOM 5831 H HA   . ARG A 1 794  ? -18.574 10.363  -24.516 1.00 33.02  ? 794  ARG A HA   1 
ATOM 5832 N N    . SER A 1 795  ? -15.645 11.645  -24.317 1.00 35.47  ? 795  SER A N    1 
ATOM 5833 C CA   . SER A 1 795  ? -14.575 12.191  -25.141 1.00 35.47  ? 795  SER A CA   1 
ATOM 5834 C C    . SER A 1 795  ? -13.998 11.125  -26.062 1.00 35.47  ? 795  SER A C    1 
ATOM 5835 O O    . SER A 1 795  ? -13.683 11.406  -27.224 1.00 35.47  ? 795  SER A O    1 
ATOM 5836 C CB   . SER A 1 795  ? -13.480 12.781  -24.254 1.00 35.47  ? 795  SER A CB   1 
ATOM 5837 H H    . SER A 1 795  ? -15.436 11.516  -23.493 1.00 35.47  ? 795  SER A H    1 
ATOM 5838 H HA   . SER A 1 795  ? -14.931 12.905  -25.693 1.00 35.47  ? 795  SER A HA   1 
ATOM 5839 N N    . MET A 1 796  ? -13.860 9.894   -25.561 1.00 33.40  ? 796  MET A N    1 
ATOM 5840 C CA   . MET A 1 796  ? -13.258 8.834   -26.363 1.00 33.40  ? 796  MET A CA   1 
ATOM 5841 C C    . MET A 1 796  ? -13.968 8.691   -27.701 1.00 33.40  ? 796  MET A C    1 
ATOM 5842 O O    . MET A 1 796  ? -13.323 8.538   -28.744 1.00 33.40  ? 796  MET A O    1 
ATOM 5843 C CB   . MET A 1 796  ? -13.294 7.513   -25.594 1.00 33.40  ? 796  MET A CB   1 
ATOM 5844 H H    . MET A 1 796  ? -14.102 9.653   -24.772 1.00 33.40  ? 796  MET A H    1 
ATOM 5845 H HA   . MET A 1 796  ? -12.328 9.056   -26.526 1.00 33.40  ? 796  MET A HA   1 
ATOM 5846 N N    . LEU A 1 797  ? -15.301 8.745   -27.693 1.00 36.34  ? 797  LEU A N    1 
ATOM 5847 C CA   . LEU A 1 797  ? -16.039 8.710   -28.949 1.00 36.34  ? 797  LEU A CA   1 
ATOM 5848 C C    . LEU A 1 797  ? -15.881 10.010  -29.725 1.00 36.34  ? 797  LEU A C    1 
ATOM 5849 O O    . LEU A 1 797  ? -15.859 9.994   -30.960 1.00 36.34  ? 797  LEU A O    1 
ATOM 5850 C CB   . LEU A 1 797  ? -17.517 8.429   -28.681 1.00 36.34  ? 797  LEU A CB   1 
ATOM 5851 H H    . LEU A 1 797  ? -15.790 8.799   -26.988 1.00 36.34  ? 797  LEU A H    1 
ATOM 5852 H HA   . LEU A 1 797  ? -15.692 7.990   -29.499 1.00 36.34  ? 797  LEU A HA   1 
ATOM 5853 N N    . ARG A 1 798  ? -15.768 11.137  -29.027 1.00 37.62  ? 798  ARG A N    1 
ATOM 5854 C CA   . ARG A 1 798  ? -15.650 12.440  -29.677 1.00 37.62  ? 798  ARG A CA   1 
ATOM 5855 C C    . ARG A 1 798  ? -14.176 12.822  -29.794 1.00 37.62  ? 798  ARG A C    1 
ATOM 5856 O O    . ARG A 1 798  ? -13.647 13.648  -29.051 1.00 37.62  ? 798  ARG A O    1 
ATOM 5857 C CB   . ARG A 1 798  ? -16.442 13.489  -28.904 1.00 37.62  ? 798  ARG A CB   1 
ATOM 5858 H H    . ARG A 1 798  ? -15.757 11.174  -28.168 1.00 37.62  ? 798  ARG A H    1 
ATOM 5859 H HA   . ARG A 1 798  ? -16.019 12.385  -30.573 1.00 37.62  ? 798  ARG A HA   1 
ATOM 5860 N N    . GLN A 1 799  ? -13.510 12.190  -30.758 1.00 39.42  ? 799  GLN A N    1 
ATOM 5861 C CA   . GLN A 1 799  ? -12.112 12.471  -31.043 1.00 39.42  ? 799  GLN A CA   1 
ATOM 5862 C C    . GLN A 1 799  ? -11.858 12.295  -32.533 1.00 39.42  ? 799  GLN A C    1 
ATOM 5863 O O    . GLN A 1 799  ? -12.597 11.599  -33.232 1.00 39.42  ? 799  GLN A O    1 
ATOM 5864 C CB   . GLN A 1 799  ? -11.176 11.562  -30.235 1.00 39.42  ? 799  GLN A CB   1 
ATOM 5865 H H    . GLN A 1 799  ? -13.854 11.586  -31.266 1.00 39.42  ? 799  GLN A H    1 
ATOM 5866 H HA   . GLN A 1 799  ? -11.916 13.392  -30.810 1.00 39.42  ? 799  GLN A HA   1 
ATOM 5867 N N    . ASP A 1 800  ? -10.800 12.942  -33.014 1.00 40.40  ? 800  ASP A N    1 
ATOM 5868 C CA   . ASP A 1 800  ? -10.425 12.820  -34.412 1.00 40.40  ? 800  ASP A CA   1 
ATOM 5869 C C    . ASP A 1 800  ? -9.780  11.463  -34.675 1.00 40.40  ? 800  ASP A C    1 
ATOM 5870 O O    . ASP A 1 800  ? -9.206  10.830  -33.784 1.00 40.40  ? 800  ASP A O    1 
ATOM 5871 C CB   . ASP A 1 800  ? -9.466  13.941  -34.811 1.00 40.40  ? 800  ASP A CB   1 
ATOM 5872 H H    . ASP A 1 800  ? -10.287 13.455  -32.551 1.00 40.40  ? 800  ASP A H    1 
ATOM 5873 H HA   . ASP A 1 800  ? -11.219 12.889  -34.964 1.00 40.40  ? 800  ASP A HA   1 
ATOM 5874 N N    . VAL A 1 801  ? -9.878  11.018  -35.929 1.00 38.49  ? 801  VAL A N    1 
ATOM 5875 C CA   . VAL A 1 801  ? -9.318  9.723   -36.300 1.00 38.49  ? 801  VAL A CA   1 
ATOM 5876 C C    . VAL A 1 801  ? -7.821  9.688   -36.036 1.00 38.49  ? 801  VAL A C    1 
ATOM 5877 O O    . VAL A 1 801  ? -7.260  8.629   -35.724 1.00 38.49  ? 801  VAL A O    1 
ATOM 5878 C CB   . VAL A 1 801  ? -9.632  9.414   -37.777 1.00 38.49  ? 801  VAL A CB   1 
ATOM 5879 H H    . VAL A 1 801  ? -10.261 11.441  -36.573 1.00 38.49  ? 801  VAL A H    1 
ATOM 5880 H HA   . VAL A 1 801  ? -9.732  9.033   -35.759 1.00 38.49  ? 801  VAL A HA   1 
ATOM 5881 N N    . SER A 1 802  ? -7.149  10.834  -36.154 1.00 38.15  ? 802  SER A N    1 
ATOM 5882 C CA   . SER A 1 802  ? -5.698  10.862  -36.010 1.00 38.15  ? 802  SER A CA   1 
ATOM 5883 C C    . SER A 1 802  ? -5.272  10.374  -34.631 1.00 38.15  ? 802  SER A C    1 
ATOM 5884 O O    . SER A 1 802  ? -4.327  9.586   -34.504 1.00 38.15  ? 802  SER A O    1 
ATOM 5885 C CB   . SER A 1 802  ? -5.180  12.276  -36.268 1.00 38.15  ? 802  SER A CB   1 
ATOM 5886 O OG   . SER A 1 802  ? -5.697  13.186  -35.315 1.00 38.15  ? 802  SER A OG   1 
ATOM 5887 H H    . SER A 1 802  ? -7.507  11.599  -36.314 1.00 38.15  ? 802  SER A H    1 
ATOM 5888 H HA   . SER A 1 802  ? -5.304  10.272  -36.671 1.00 38.15  ? 802  SER A HA   1 
ATOM 5889 H HB2  . SER A 1 802  ? -4.212  12.273  -36.209 1.00 38.15  ? 802  SER A HB2  1 
ATOM 5890 H HB3  . SER A 1 802  ? -5.458  12.555  -37.154 1.00 38.15  ? 802  SER A HB3  1 
ATOM 5891 H HG   . SER A 1 802  ? -5.367  13.949  -35.440 1.00 38.15  ? 802  SER A HG   1 
ATOM 5892 N N    . TRP A 1 803  ? -5.958  10.830  -33.580 1.00 33.00  ? 803  TRP A N    1 
ATOM 5893 C CA   . TRP A 1 803  ? -5.560  10.444  -32.230 1.00 33.00  ? 803  TRP A CA   1 
ATOM 5894 C C    . TRP A 1 803  ? -5.639  8.937   -32.039 1.00 33.00  ? 803  TRP A C    1 
ATOM 5895 O O    . TRP A 1 803  ? -4.748  8.341   -31.424 1.00 33.00  ? 803  TRP A O    1 
ATOM 5896 C CB   . TRP A 1 803  ? -6.433  11.152  -31.196 1.00 33.00  ? 803  TRP A CB   1 
ATOM 5897 C CG   . TRP A 1 803  ? -6.371  10.514  -29.845 1.00 33.00  ? 803  TRP A CG   1 
ATOM 5898 C CD1  . TRP A 1 803  ? -5.322  10.544  -28.974 1.00 33.00  ? 803  TRP A CD1  1 
ATOM 5899 C CD2  . TRP A 1 803  ? -7.397  9.745   -29.210 1.00 33.00  ? 803  TRP A CD2  1 
ATOM 5900 N NE1  . TRP A 1 803  ? -5.632  9.843   -27.835 1.00 33.00  ? 803  TRP A NE1  1 
ATOM 5901 C CE2  . TRP A 1 803  ? -6.902  9.343   -27.956 1.00 33.00  ? 803  TRP A CE2  1 
ATOM 5902 C CE3  . TRP A 1 803  ? -8.688  9.358   -29.579 1.00 33.00  ? 803  TRP A CE3  1 
ATOM 5903 C CZ2  . TRP A 1 803  ? -7.650  8.574   -27.070 1.00 33.00  ? 803  TRP A CZ2  1 
ATOM 5904 C CZ3  . TRP A 1 803  ? -9.429  8.594   -28.698 1.00 33.00  ? 803  TRP A CZ3  1 
ATOM 5905 C CH2  . TRP A 1 803  ? -8.908  8.210   -27.459 1.00 33.00  ? 803  TRP A CH2  1 
ATOM 5906 H H    . TRP A 1 803  ? -6.641  11.350  -33.621 1.00 33.00  ? 803  TRP A H    1 
ATOM 5907 H HA   . TRP A 1 803  ? -4.641  10.716  -32.083 1.00 33.00  ? 803  TRP A HA   1 
ATOM 5908 H HB2  . TRP A 1 803  ? -6.133  12.070  -31.106 1.00 33.00  ? 803  TRP A HB2  1 
ATOM 5909 H HB3  . TRP A 1 803  ? -7.355  11.132  -31.495 1.00 33.00  ? 803  TRP A HB3  1 
ATOM 5910 H HD1  . TRP A 1 803  ? -4.514  10.977  -29.128 1.00 33.00  ? 803  TRP A HD1  1 
ATOM 5911 H HE1  . TRP A 1 803  ? -5.114  9.736   -27.157 1.00 33.00  ? 803  TRP A HE1  1 
ATOM 5912 H HE3  . TRP A 1 803  ? -9.041  9.609   -30.402 1.00 33.00  ? 803  TRP A HE3  1 
ATOM 5913 H HZ2  . TRP A 1 803  ? -7.307  8.317   -26.245 1.00 33.00  ? 803  TRP A HZ2  1 
ATOM 5914 H HZ3  . TRP A 1 803  ? -10.290 8.331   -28.934 1.00 33.00  ? 803  TRP A HZ3  1 
ATOM 5915 H HH2  . TRP A 1 803  ? -9.430  7.697   -26.886 1.00 33.00  ? 803  TRP A HH2  1 
ATOM 5916 N N    . PHE A 1 804  ? -6.695  8.305   -32.551 1.00 32.70  ? 804  PHE A N    1 
ATOM 5917 C CA   . PHE A 1 804  ? -6.754  6.848   -32.529 1.00 32.70  ? 804  PHE A CA   1 
ATOM 5918 C C    . PHE A 1 804  ? -5.625  6.253   -33.358 1.00 32.70  ? 804  PHE A C    1 
ATOM 5919 O O    . PHE A 1 804  ? -5.047  5.224   -32.990 1.00 32.70  ? 804  PHE A O    1 
ATOM 5920 C CB   . PHE A 1 804  ? -8.111  6.369   -33.044 1.00 32.70  ? 804  PHE A CB   1 
ATOM 5921 H HA   . PHE A 1 804  ? -6.652  6.540   -31.615 1.00 32.70  ? 804  PHE A HA   1 
ATOM 5922 N N    . ASP A 1 805  ? -5.295  6.892   -34.481 1.00 32.03  ? 805  ASP A N    1 
ATOM 5923 C CA   . ASP A 1 805  ? -4.177  6.450   -35.304 1.00 32.03  ? 805  ASP A CA   1 
ATOM 5924 C C    . ASP A 1 805  ? -2.833  6.642   -34.617 1.00 32.03  ? 805  ASP A C    1 
ATOM 5925 O O    . ASP A 1 805  ? -1.827  6.120   -35.109 1.00 32.03  ? 805  ASP A O    1 
ATOM 5926 C CB   . ASP A 1 805  ? -4.182  7.200   -36.637 1.00 32.03  ? 805  ASP A CB   1 
ATOM 5927 H H    . ASP A 1 805  ? -5.705  7.583   -34.787 1.00 32.03  ? 805  ASP A H    1 
ATOM 5928 H HA   . ASP A 1 805  ? -4.282  5.505   -35.495 1.00 32.03  ? 805  ASP A HA   1 
ATOM 5929 N N    . ASP A 1 806  ? -2.788  7.372   -33.508 1.00 33.50  ? 806  ASP A N    1 
ATOM 5930 C CA   . ASP A 1 806  ? -1.532  7.576   -32.803 1.00 33.50  ? 806  ASP A CA   1 
ATOM 5931 C C    . ASP A 1 806  ? -0.986  6.233   -32.324 1.00 33.50  ? 806  ASP A C    1 
ATOM 5932 O O    . ASP A 1 806  ? -1.749  5.417   -31.788 1.00 33.50  ? 806  ASP A O    1 
ATOM 5933 C CB   . ASP A 1 806  ? -1.732  8.515   -31.615 1.00 33.50  ? 806  ASP A CB   1 
ATOM 5934 H H    . ASP A 1 806  ? -3.466  7.758   -33.146 1.00 33.50  ? 806  ASP A H    1 
ATOM 5935 H HA   . ASP A 1 806  ? -0.901  7.989   -33.409 1.00 33.50  ? 806  ASP A HA   1 
ATOM 5936 N N    . PRO A 1 807  ? 0.312   5.964   -32.487 1.00 32.08  ? 807  PRO A N    1 
ATOM 5937 C CA   . PRO A 1 807  ? 0.845   4.666   -32.041 1.00 32.08  ? 807  PRO A CA   1 
ATOM 5938 C C    . PRO A 1 807  ? 0.737   4.443   -30.544 1.00 32.08  ? 807  PRO A C    1 
ATOM 5939 O O    . PRO A 1 807  ? 0.902   3.303   -30.093 1.00 32.08  ? 807  PRO A O    1 
ATOM 5940 C CB   . PRO A 1 807  ? 2.313   4.707   -32.495 1.00 32.08  ? 807  PRO A CB   1 
ATOM 5941 C CG   . PRO A 1 807  ? 2.396   5.812   -33.491 1.00 32.08  ? 807  PRO A CG   1 
ATOM 5942 C CD   . PRO A 1 807  ? 1.359   6.804   -33.092 1.00 32.08  ? 807  PRO A CD   1 
ATOM 5943 H HA   . PRO A 1 807  ? 0.392   3.943   -32.503 1.00 32.08  ? 807  PRO A HA   1 
ATOM 5944 H HB2  . PRO A 1 807  ? 2.884   4.890   -31.732 1.00 32.08  ? 807  PRO A HB2  1 
ATOM 5945 H HB3  . PRO A 1 807  ? 2.551   3.861   -32.904 1.00 32.08  ? 807  PRO A HB3  1 
ATOM 5946 H HG2  . PRO A 1 807  ? 3.279   6.212   -33.459 1.00 32.08  ? 807  PRO A HG2  1 
ATOM 5947 H HG3  . PRO A 1 807  ? 2.211   5.464   -34.377 1.00 32.08  ? 807  PRO A HG3  1 
ATOM 5948 H HD2  . PRO A 1 807  ? 1.716   7.426   -32.440 1.00 32.08  ? 807  PRO A HD2  1 
ATOM 5949 H HD3  . PRO A 1 807  ? 1.025   7.261   -33.879 1.00 32.08  ? 807  PRO A HD3  1 
ATOM 5950 N N    . LYS A 1 808  ? 0.476   5.490   -29.758 1.00 29.18  ? 808  LYS A N    1 
ATOM 5951 C CA   . LYS A 1 808  ? 0.420   5.331   -28.308 1.00 29.18  ? 808  LYS A CA   1 
ATOM 5952 C C    . LYS A 1 808  ? -0.596  4.268   -27.909 1.00 29.18  ? 808  LYS A C    1 
ATOM 5953 O O    . LYS A 1 808  ? -0.281  3.342   -27.152 1.00 29.18  ? 808  LYS A O    1 
ATOM 5954 C CB   . LYS A 1 808  ? 0.084   6.670   -27.651 1.00 29.18  ? 808  LYS A CB   1 
ATOM 5955 H H    . LYS A 1 808  ? 0.330   6.290   -30.036 1.00 29.18  ? 808  LYS A H    1 
ATOM 5956 H HA   . LYS A 1 808  ? 1.291   5.049   -27.986 1.00 29.18  ? 808  LYS A HA   1 
ATOM 5957 N N    . ASN A 1 809  ? -1.821  4.379   -28.419 1.00 30.68  ? 809  ASN A N    1 
ATOM 5958 C CA   . ASN A 1 809  ? -2.871  3.413   -28.100 1.00 30.68  ? 809  ASN A CA   1 
ATOM 5959 C C    . ASN A 1 809  ? -3.932  3.514   -29.185 1.00 30.68  ? 809  ASN A C    1 
ATOM 5960 O O    . ASN A 1 809  ? -4.478  4.598   -29.412 1.00 30.68  ? 809  ASN A O    1 
ATOM 5961 C CB   . ASN A 1 809  ? -3.462  3.687   -26.723 1.00 30.68  ? 809  ASN A CB   1 
ATOM 5962 H H    . ASN A 1 809  ? -2.071  5.005   -28.952 1.00 30.68  ? 809  ASN A H    1 
ATOM 5963 H HA   . ASN A 1 809  ? -2.503  2.516   -28.107 1.00 30.68  ? 809  ASN A HA   1 
ATOM 5964 N N    . THR A 1 810  ? -4.216  2.397   -29.854 1.00 29.88  ? 810  THR A N    1 
ATOM 5965 C CA   . THR A 1 810  ? -5.150  2.397   -30.974 1.00 29.88  ? 810  THR A CA   1 
ATOM 5966 C C    . THR A 1 810  ? -6.406  1.587   -30.687 1.00 29.88  ? 810  THR A C    1 
ATOM 5967 O O    . THR A 1 810  ? -7.511  2.135   -30.759 1.00 29.88  ? 810  THR A O    1 
ATOM 5968 C CB   . THR A 1 810  ? -4.449  1.862   -32.230 1.00 29.88  ? 810  THR A CB   1 
ATOM 5969 H H    . THR A 1 810  ? -3.879  1.625   -29.677 1.00 29.88  ? 810  THR A H    1 
ATOM 5970 H HA   . THR A 1 810  ? -5.423  3.309   -31.157 1.00 29.88  ? 810  THR A HA   1 
ATOM 5971 N N    . THR A 1 811  ? -6.280  0.304   -30.355 1.00 27.12  ? 811  THR A N    1 
ATOM 5972 C CA   . THR A 1 811  ? -7.437  -0.578  -30.256 1.00 27.12  ? 811  THR A CA   1 
ATOM 5973 C C    . THR A 1 811  ? -7.636  -1.148  -28.862 1.00 27.12  ? 811  THR A C    1 
ATOM 5974 O O    . THR A 1 811  ? -8.728  -1.017  -28.295 1.00 27.12  ? 811  THR A O    1 
ATOM 5975 C CB   . THR A 1 811  ? -7.303  -1.727  -31.267 1.00 27.12  ? 811  THR A CB   1 
ATOM 5976 H H    . THR A 1 811  ? -5.530  -0.080  -30.181 1.00 27.12  ? 811  THR A H    1 
ATOM 5977 H HA   . THR A 1 811  ? -8.235  -0.078  -30.484 1.00 27.12  ? 811  THR A HA   1 
ATOM 5978 N N    . GLY A 1 812  ? -6.618  -1.782  -28.290 1.00 27.05  ? 812  GLY A N    1 
ATOM 5979 C CA   . GLY A 1 812  ? -6.772  -2.432  -27.005 1.00 27.05  ? 812  GLY A CA   1 
ATOM 5980 C C    . GLY A 1 812  ? -6.226  -1.612  -25.858 1.00 27.05  ? 812  GLY A C    1 
ATOM 5981 O O    . GLY A 1 812  ? -6.824  -1.562  -24.779 1.00 27.05  ? 812  GLY A O    1 
ATOM 5982 H H    . GLY A 1 812  ? -5.830  -1.849  -28.628 1.00 27.05  ? 812  GLY A H    1 
ATOM 5983 N N    . ALA A 1 813  ? -5.084  -0.961  -26.084 1.00 27.66  ? 813  ALA A N    1 
ATOM 5984 C CA   . ALA A 1 813  ? -4.468  -0.170  -25.026 1.00 27.66  ? 813  ALA A CA   1 
ATOM 5985 C C    . ALA A 1 813  ? -5.431  0.880   -24.491 1.00 27.66  ? 813  ALA A C    1 
ATOM 5986 O O    . ALA A 1 813  ? -5.418  1.189   -23.297 1.00 27.66  ? 813  ALA A O    1 
ATOM 5987 C CB   . ALA A 1 813  ? -3.190  0.486   -25.544 1.00 27.66  ? 813  ALA A CB   1 
ATOM 5988 H H    . ALA A 1 813  ? -4.655  -0.963  -26.829 1.00 27.66  ? 813  ALA A H    1 
ATOM 5989 H HA   . ALA A 1 813  ? -4.227  -0.757  -24.292 1.00 27.66  ? 813  ALA A HA   1 
ATOM 5990 H HB1  . ALA A 1 813  ? -2.804  1.029   -24.838 1.00 27.66  ? 813  ALA A HB1  1 
ATOM 5991 H HB2  . ALA A 1 813  ? -2.565  -0.207  -25.808 1.00 27.66  ? 813  ALA A HB2  1 
ATOM 5992 H HB3  . ALA A 1 813  ? -3.410  1.041   -26.307 1.00 27.66  ? 813  ALA A HB3  1 
ATOM 5993 N N    . LEU A 1 814  ? -6.274  1.440   -25.359 1.00 26.67  ? 814  LEU A N    1 
ATOM 5994 C CA   . LEU A 1 814  ? -7.236  2.445   -24.915 1.00 26.67  ? 814  LEU A CA   1 
ATOM 5995 C C    . LEU A 1 814  ? -8.305  1.827   -24.020 1.00 26.67  ? 814  LEU A C    1 
ATOM 5996 O O    . LEU A 1 814  ? -8.639  2.367   -22.956 1.00 26.67  ? 814  LEU A O    1 
ATOM 5997 C CB   . LEU A 1 814  ? -7.867  3.115   -26.134 1.00 26.67  ? 814  LEU A CB   1 
ATOM 5998 C CG   . LEU A 1 814  ? -8.622  4.420   -25.899 1.00 26.67  ? 814  LEU A CG   1 
ATOM 5999 C CD1  . LEU A 1 814  ? -7.698  5.481   -25.337 1.00 26.67  ? 814  LEU A CD1  1 
ATOM 6000 C CD2  . LEU A 1 814  ? -9.236  4.890   -27.201 1.00 26.67  ? 814  LEU A CD2  1 
ATOM 6001 H H    . LEU A 1 814  ? -6.308  1.259   -26.198 1.00 26.67  ? 814  LEU A H    1 
ATOM 6002 H HA   . LEU A 1 814  ? -6.768  3.121   -24.401 1.00 26.67  ? 814  LEU A HA   1 
ATOM 6003 H HB2  . LEU A 1 814  ? -7.162  3.305   -26.772 1.00 26.67  ? 814  LEU A HB2  1 
ATOM 6004 H HB3  . LEU A 1 814  ? -8.495  2.490   -26.528 1.00 26.67  ? 814  LEU A HB3  1 
ATOM 6005 H HG   . LEU A 1 814  ? -9.338  4.268   -25.262 1.00 26.67  ? 814  LEU A HG   1 
ATOM 6006 H HD11 . LEU A 1 814  ? -8.162  6.333   -25.335 1.00 26.67  ? 814  LEU A HD11 1 
ATOM 6007 H HD12 . LEU A 1 814  ? -7.451  5.239   -24.431 1.00 26.67  ? 814  LEU A HD12 1 
ATOM 6008 H HD13 . LEU A 1 814  ? -6.907  5.537   -25.895 1.00 26.67  ? 814  LEU A HD13 1 
ATOM 6009 H HD21 . LEU A 1 814  ? -9.886  5.585   -27.013 1.00 26.67  ? 814  LEU A HD21 1 
ATOM 6010 H HD22 . LEU A 1 814  ? -8.532  5.239   -27.770 1.00 26.67  ? 814  LEU A HD22 1 
ATOM 6011 H HD23 . LEU A 1 814  ? -9.671  4.139   -27.634 1.00 26.67  ? 814  LEU A HD23 1 
ATOM 6012 N N    . THR A 1 815  ? -8.859  0.690   -24.442 1.00 27.42  ? 815  THR A N    1 
ATOM 6013 C CA   . THR A 1 815  ? -9.883  0.028   -23.643 1.00 27.42  ? 815  THR A CA   1 
ATOM 6014 C C    . THR A 1 815  ? -9.318  -0.431  -22.306 1.00 27.42  ? 815  THR A C    1 
ATOM 6015 O O    . THR A 1 815  ? -9.951  -0.255  -21.258 1.00 27.42  ? 815  THR A O    1 
ATOM 6016 C CB   . THR A 1 815  ? -10.463 -1.160  -24.412 1.00 27.42  ? 815  THR A CB   1 
ATOM 6017 O OG1  . THR A 1 815  ? -9.490  -2.210  -24.477 1.00 27.42  ? 815  THR A OG1  1 
ATOM 6018 C CG2  . THR A 1 815  ? -10.865 -0.750  -25.820 1.00 27.42  ? 815  THR A CG2  1 
ATOM 6019 H H    . THR A 1 815  ? -8.654  0.288   -25.172 1.00 27.42  ? 815  THR A H    1 
ATOM 6020 H HA   . THR A 1 815  ? -10.603 0.654   -23.467 1.00 27.42  ? 815  THR A HA   1 
ATOM 6021 H HB   . THR A 1 815  ? -11.253 -1.483  -23.952 1.00 27.42  ? 815  THR A HB   1 
ATOM 6022 H HG1  . THR A 1 815  ? -9.785  -2.845  -24.942 1.00 27.42  ? 815  THR A HG1  1 
ATOM 6023 H HG21 . THR A 1 815  ? -11.317 -1.486  -26.260 1.00 27.42  ? 815  THR A HG21 1 
ATOM 6024 H HG22 . THR A 1 815  ? -11.466 0.011   -25.784 1.00 27.42  ? 815  THR A HG22 1 
ATOM 6025 H HG23 . THR A 1 815  ? -10.083 -0.509  -26.339 1.00 27.42  ? 815  THR A HG23 1 
ATOM 6026 N N    . THR A 1 816  ? -8.127  -1.032  -22.324 1.00 27.91  ? 816  THR A N    1 
ATOM 6027 C CA   . THR A 1 816  ? -7.490  -1.439  -21.076 1.00 27.91  ? 816  THR A CA   1 
ATOM 6028 C C    . THR A 1 816  ? -7.200  -0.229  -20.201 1.00 27.91  ? 816  THR A C    1 
ATOM 6029 O O    . THR A 1 816  ? -7.329  -0.294  -18.973 1.00 27.91  ? 816  THR A O    1 
ATOM 6030 C CB   . THR A 1 816  ? -6.202  -2.208  -21.366 1.00 27.91  ? 816  THR A CB   1 
ATOM 6031 H H    . THR A 1 816  ? -7.675  -1.211  -23.033 1.00 27.91  ? 816  THR A H    1 
ATOM 6032 H HA   . THR A 1 816  ? -8.090  -2.027  -20.591 1.00 27.91  ? 816  THR A HA   1 
ATOM 6033 N N    . ARG A 1 817  ? -6.795  0.881   -20.818 1.00 28.55  ? 817  ARG A N    1 
ATOM 6034 C CA   . ARG A 1 817  ? -6.584  2.110   -20.068 1.00 28.55  ? 817  ARG A CA   1 
ATOM 6035 C C    . ARG A 1 817  ? -7.846  2.502   -19.321 1.00 28.55  ? 817  ARG A C    1 
ATOM 6036 O O    . ARG A 1 817  ? -7.814  2.734   -18.111 1.00 28.55  ? 817  ARG A O    1 
ATOM 6037 C CB   . ARG A 1 817  ? -6.148  3.232   -21.010 1.00 28.55  ? 817  ARG A CB   1 
ATOM 6038 H H    . ARG A 1 817  ? -6.638  0.946   -21.661 1.00 28.55  ? 817  ARG A H    1 
ATOM 6039 H HA   . ARG A 1 817  ? -5.878  1.971   -19.417 1.00 28.55  ? 817  ARG A HA   1 
ATOM 6040 N N    . LEU A 1 818  ? -8.977  2.558   -20.025 1.00 28.88  ? 818  LEU A N    1 
ATOM 6041 C CA   . LEU A 1 818  ? -10.233 2.919   -19.371 1.00 28.88  ? 818  LEU A CA   1 
ATOM 6042 C C    . LEU A 1 818  ? -10.571 1.935   -18.255 1.00 28.88  ? 818  LEU A C    1 
ATOM 6043 O O    . LEU A 1 818  ? -10.928 2.335   -17.136 1.00 28.88  ? 818  LEU A O    1 
ATOM 6044 C CB   . LEU A 1 818  ? -11.362 2.972   -20.400 1.00 28.88  ? 818  LEU A CB   1 
ATOM 6045 H H    . LEU A 1 818  ? -9.043  2.396   -20.867 1.00 28.88  ? 818  LEU A H    1 
ATOM 6046 H HA   . LEU A 1 818  ? -10.143 3.800   -18.977 1.00 28.88  ? 818  LEU A HA   1 
ATOM 6047 N N    . ALA A 1 819  ? -10.449 0.637   -18.541 1.00 30.88  ? 819  ALA A N    1 
ATOM 6048 C CA   . ALA A 1 819  ? -10.868 -0.380  -17.583 1.00 30.88  ? 819  ALA A CA   1 
ATOM 6049 C C    . ALA A 1 819  ? -10.051 -0.301  -16.300 1.00 30.88  ? 819  ALA A C    1 
ATOM 6050 O O    . ALA A 1 819  ? -10.609 -0.229  -15.199 1.00 30.88  ? 819  ALA A O    1 
ATOM 6051 C CB   . ALA A 1 819  ? -10.748 -1.767  -18.212 1.00 30.88  ? 819  ALA A CB   1 
ATOM 6052 H H    . ALA A 1 819  ? -10.131 0.325   -19.276 1.00 30.88  ? 819  ALA A H    1 
ATOM 6053 H HA   . ALA A 1 819  ? -11.800 -0.235  -17.355 1.00 30.88  ? 819  ALA A HA   1 
ATOM 6054 N N    . ASN A 1 820  ? -8.721  -0.313  -16.418 1.00 29.03  ? 820  ASN A N    1 
ATOM 6055 C CA   . ASN A 1 820  ? -7.885  -0.217  -15.226 1.00 29.03  ? 820  ASN A CA   1 
ATOM 6056 C C    . ASN A 1 820  ? -8.030  1.142   -14.556 1.00 29.03  ? 820  ASN A C    1 
ATOM 6057 O O    . ASN A 1 820  ? -8.014  1.233   -13.320 1.00 29.03  ? 820  ASN A O    1 
ATOM 6058 C CB   . ASN A 1 820  ? -6.423  -0.474  -15.588 1.00 29.03  ? 820  ASN A CB   1 
ATOM 6059 H H    . ASN A 1 820  ? -8.290  -0.372  -17.159 1.00 29.03  ? 820  ASN A H    1 
ATOM 6060 H HA   . ASN A 1 820  ? -8.161  -0.896  -14.591 1.00 29.03  ? 820  ASN A HA   1 
ATOM 6061 N N    . ASP A 1 821  ? -8.190  2.199   -15.351 1.00 30.55  ? 821  ASP A N    1 
ATOM 6062 C CA   . ASP A 1 821  ? -8.322  3.540   -14.810 1.00 30.55  ? 821  ASP A CA   1 
ATOM 6063 C C    . ASP A 1 821  ? -9.528  3.663   -13.899 1.00 30.55  ? 821  ASP A C    1 
ATOM 6064 O O    . ASP A 1 821  ? -9.497  4.416   -12.923 1.00 30.55  ? 821  ASP A O    1 
ATOM 6065 C CB   . ASP A 1 821  ? -8.438  4.541   -15.948 1.00 30.55  ? 821  ASP A CB   1 
ATOM 6066 C CG   . ASP A 1 821  ? -8.902  5.877   -15.471 1.00 30.55  ? 821  ASP A CG   1 
ATOM 6067 O OD1  . ASP A 1 821  ? -8.117  6.571   -14.793 1.00 30.55  ? 821  ASP A OD1  1 
ATOM 6068 O OD2  . ASP A 1 821  ? -10.067 6.230   -15.752 1.00 30.55  ? 821  ASP A OD2  1 
ATOM 6069 H H    . ASP A 1 821  ? -8.225  2.162   -16.210 1.00 30.55  ? 821  ASP A H    1 
ATOM 6070 H HA   . ASP A 1 821  ? -7.530  3.756   -14.293 1.00 30.55  ? 821  ASP A HA   1 
ATOM 6071 H HB2  . ASP A 1 821  ? -7.569  4.653   -16.362 1.00 30.55  ? 821  ASP A HB2  1 
ATOM 6072 H HB3  . ASP A 1 821  ? -9.079  4.213   -16.597 1.00 30.55  ? 821  ASP A HB3  1 
ATOM 6073 N N    . ALA A 1 822  ? -10.627 2.993   -14.236 1.00 32.90  ? 822  ALA A N    1 
ATOM 6074 C CA   . ALA A 1 822  ? -11.775 3.021   -13.337 1.00 32.90  ? 822  ALA A CA   1 
ATOM 6075 C C    . ALA A 1 822  ? -11.331 2.765   -11.900 1.00 32.90  ? 822  ALA A C    1 
ATOM 6076 O O    . ALA A 1 822  ? -11.455 3.633   -11.022 1.00 32.90  ? 822  ALA A O    1 
ATOM 6077 C CB   . ALA A 1 822  ? -12.811 1.988   -13.777 1.00 32.90  ? 822  ALA A CB   1 
ATOM 6078 H H    . ALA A 1 822  ? -10.733 2.531   -14.954 1.00 32.90  ? 822  ALA A H    1 
ATOM 6079 H HA   . ALA A 1 822  ? -12.189 3.898   -13.375 1.00 32.90  ? 822  ALA A HA   1 
ATOM 6080 N N    . ALA A 1 823  ? -10.769 1.580   -11.659 1.00 34.39  ? 823  ALA A N    1 
ATOM 6081 C CA   . ALA A 1 823  ? -10.336 1.219   -10.315 1.00 34.39  ? 823  ALA A CA   1 
ATOM 6082 C C    . ALA A 1 823  ? -9.242  2.153   -9.815  1.00 34.39  ? 823  ALA A C    1 
ATOM 6083 O O    . ALA A 1 823  ? -9.228  2.526   -8.637  1.00 34.39  ? 823  ALA A O    1 
ATOM 6084 C CB   . ALA A 1 823  ? -9.851  -0.230  -10.293 1.00 34.39  ? 823  ALA A CB   1 
ATOM 6085 H H    . ALA A 1 823  ? -10.631 0.973   -12.252 1.00 34.39  ? 823  ALA A H    1 
ATOM 6086 H HA   . ALA A 1 823  ? -11.090 1.293   -9.710  1.00 34.39  ? 823  ALA A HA   1 
ATOM 6087 N N    . GLN A 1 824  ? -8.304  2.528   -10.688 1.00 31.73  ? 824  GLN A N    1 
ATOM 6088 C CA   . GLN A 1 824  ? -7.201  3.375   -10.247 1.00 31.73  ? 824  GLN A CA   1 
ATOM 6089 C C    . GLN A 1 824  ? -7.716  4.692   -9.675  1.00 31.73  ? 824  GLN A C    1 
ATOM 6090 O O    . GLN A 1 824  ? -7.343  5.090   -8.565  1.00 31.73  ? 824  GLN A O    1 
ATOM 6091 C CB   . GLN A 1 824  ? -6.242  3.631   -11.410 1.00 31.73  ? 824  GLN A CB   1 
ATOM 6092 H H    . GLN A 1 824  ? -8.285  2.310   -11.520 1.00 31.73  ? 824  GLN A H    1 
ATOM 6093 H HA   . GLN A 1 824  ? -6.709  2.916   -9.549  1.00 31.73  ? 824  GLN A HA   1 
ATOM 6094 N N    . VAL A 1 825  ? -8.588  5.374   -10.416 1.00 31.09  ? 825  VAL A N    1 
ATOM 6095 C CA   . VAL A 1 825  ? -9.107  6.662   -9.974  1.00 31.09  ? 825  VAL A CA   1 
ATOM 6096 C C    . VAL A 1 825  ? -9.987  6.490   -8.746  1.00 31.09  ? 825  VAL A C    1 
ATOM 6097 O O    . VAL A 1 825  ? -9.943  7.308   -7.817  1.00 31.09  ? 825  VAL A O    1 
ATOM 6098 C CB   . VAL A 1 825  ? -9.868  7.349   -11.120 1.00 31.09  ? 825  VAL A CB   1 
ATOM 6099 C CG1  . VAL A 1 825  ? -10.698 8.502   -10.591 1.00 31.09  ? 825  VAL A CG1  1 
ATOM 6100 C CG2  . VAL A 1 825  ? -8.898  7.834   -12.178 1.00 31.09  ? 825  VAL A CG2  1 
ATOM 6101 H H    . VAL A 1 825  ? -8.892  5.112   -11.177 1.00 31.09  ? 825  VAL A H    1 
ATOM 6102 H HA   . VAL A 1 825  ? -8.362  7.232   -9.728  1.00 31.09  ? 825  VAL A HA   1 
ATOM 6103 H HB   . VAL A 1 825  ? -10.468 6.708   -11.533 1.00 31.09  ? 825  VAL A HB   1 
ATOM 6104 H HG11 . VAL A 1 825  ? -10.927 9.087   -11.330 1.00 31.09  ? 825  VAL A HG11 1 
ATOM 6105 H HG12 . VAL A 1 825  ? -11.508 8.154   -10.186 1.00 31.09  ? 825  VAL A HG12 1 
ATOM 6106 H HG13 . VAL A 1 825  ? -10.178 8.991   -9.934  1.00 31.09  ? 825  VAL A HG13 1 
ATOM 6107 H HG21 . VAL A 1 825  ? -9.399  8.214   -12.917 1.00 31.09  ? 825  VAL A HG21 1 
ATOM 6108 H HG22 . VAL A 1 825  ? -8.318  8.508   -11.790 1.00 31.09  ? 825  VAL A HG22 1 
ATOM 6109 H HG23 . VAL A 1 825  ? -8.370  7.082   -12.486 1.00 31.09  ? 825  VAL A HG23 1 
ATOM 6110 N N    . LYS A 1 826  ? -10.818 5.445   -8.725  1.00 31.52  ? 826  LYS A N    1 
ATOM 6111 C CA   . LYS A 1 826  ? -11.632 5.201   -7.540  1.00 31.52  ? 826  LYS A CA   1 
ATOM 6112 C C    . LYS A 1 826  ? -10.750 5.107   -6.305  1.00 31.52  ? 826  LYS A C    1 
ATOM 6113 O O    . LYS A 1 826  ? -11.012 5.752   -5.281  1.00 31.52  ? 826  LYS A O    1 
ATOM 6114 C CB   . LYS A 1 826  ? -12.450 3.921   -7.716  1.00 31.52  ? 826  LYS A CB   1 
ATOM 6115 H H    . LYS A 1 826  ? -10.924 4.879   -9.364  1.00 31.52  ? 826  LYS A H    1 
ATOM 6116 H HA   . LYS A 1 826  ? -12.247 5.940   -7.418  1.00 31.52  ? 826  LYS A HA   1 
ATOM 6117 N N    . GLY A 1 827  ? -9.686  4.308   -6.392  1.00 35.74  ? 827  GLY A N    1 
ATOM 6118 C CA   . GLY A 1 827  ? -8.763  4.204   -5.278  1.00 35.74  ? 827  GLY A CA   1 
ATOM 6119 C C    . GLY A 1 827  ? -8.158  5.543   -4.910  1.00 35.74  ? 827  GLY A C    1 
ATOM 6120 O O    . GLY A 1 827  ? -8.251  5.980   -3.763  1.00 35.74  ? 827  GLY A O    1 
ATOM 6121 H H    . GLY A 1 827  ? -9.484  3.825   -7.075  1.00 35.74  ? 827  GLY A H    1 
ATOM 6122 N N    . ALA A 1 828  ? -7.587  6.237   -5.897  1.00 34.00  ? 828  ALA A N    1 
ATOM 6123 C CA   . ALA A 1 828  ? -6.890  7.488   -5.616  1.00 34.00  ? 828  ALA A CA   1 
ATOM 6124 C C    . ALA A 1 828  ? -7.793  8.461   -4.875  1.00 34.00  ? 828  ALA A C    1 
ATOM 6125 O O    . ALA A 1 828  ? -7.379  9.085   -3.892  1.00 34.00  ? 828  ALA A O    1 
ATOM 6126 C CB   . ALA A 1 828  ? -6.388  8.117   -6.914  1.00 34.00  ? 828  ALA A CB   1 
ATOM 6127 H H    . ALA A 1 828  ? -7.589  6.007   -6.726  1.00 34.00  ? 828  ALA A H    1 
ATOM 6128 H HA   . ALA A 1 828  ? -6.121  7.303   -5.054  1.00 34.00  ? 828  ALA A HA   1 
ATOM 6129 N N    . ILE A 1 829  ? -9.034  8.608   -5.333  1.00 31.47  ? 829  ILE A N    1 
ATOM 6130 C CA   . ILE A 1 829  ? -9.938  9.554   -4.689  1.00 31.47  ? 829  ILE A CA   1 
ATOM 6131 C C    . ILE A 1 829  ? -10.328 9.064   -3.301  1.00 31.47  ? 829  ILE A C    1 
ATOM 6132 O O    . ILE A 1 829  ? -10.118 9.759   -2.301  1.00 31.47  ? 829  ILE A O    1 
ATOM 6133 C CB   . ILE A 1 829  ? -11.178 9.800   -5.563  1.00 31.47  ? 829  ILE A CB   1 
ATOM 6134 C CG1  . ILE A 1 829  ? -10.769 10.429  -6.898  1.00 31.47  ? 829  ILE A CG1  1 
ATOM 6135 C CG2  . ILE A 1 829  ? -12.192 10.655  -4.812  1.00 31.47  ? 829  ILE A CG2  1 
ATOM 6136 C CD1  . ILE A 1 829  ? -10.224 11.840  -6.787  1.00 31.47  ? 829  ILE A CD1  1 
ATOM 6137 H H    . ILE A 1 829  ? -9.372  8.181   -5.999  1.00 31.47  ? 829  ILE A H    1 
ATOM 6138 H HA   . ILE A 1 829  ? -9.477  10.400  -4.581  1.00 31.47  ? 829  ILE A HA   1 
ATOM 6139 H HB   . ILE A 1 829  ? -11.589 8.941   -5.749  1.00 31.47  ? 829  ILE A HB   1 
ATOM 6140 H HG12 . ILE A 1 829  ? -10.082 9.879   -7.305  1.00 31.47  ? 829  ILE A HG12 1 
ATOM 6141 H HG13 . ILE A 1 829  ? -11.547 10.459  -7.477  1.00 31.47  ? 829  ILE A HG13 1 
ATOM 6142 H HG21 . ILE A 1 829  ? -12.801 11.052  -5.453  1.00 31.47  ? 829  ILE A HG21 1 
ATOM 6143 H HG22 . ILE A 1 829  ? -12.685 10.091  -4.195  1.00 31.47  ? 829  ILE A HG22 1 
ATOM 6144 H HG23 . ILE A 1 829  ? -11.723 11.350  -4.325  1.00 31.47  ? 829  ILE A HG23 1 
ATOM 6145 H HD11 . ILE A 1 829  ? -10.408 12.306  -7.617  1.00 31.47  ? 829  ILE A HD11 1 
ATOM 6146 H HD12 . ILE A 1 829  ? -10.651 12.304  -6.052  1.00 31.47  ? 829  ILE A HD12 1 
ATOM 6147 H HD13 . ILE A 1 829  ? -9.267  11.796  -6.636  1.00 31.47  ? 829  ILE A HD13 1 
ATOM 6148 N N    . GLY A 1 830  ? -10.892 7.861   -3.212  1.00 32.82  ? 830  GLY A N    1 
ATOM 6149 C CA   . GLY A 1 830  ? -11.501 7.437   -1.967  1.00 32.82  ? 830  GLY A CA   1 
ATOM 6150 C C    . GLY A 1 830  ? -10.538 6.866   -0.950  1.00 32.82  ? 830  GLY A C    1 
ATOM 6151 O O    . GLY A 1 830  ? -10.460 7.358   0.182   1.00 32.82  ? 830  GLY A O    1 
ATOM 6152 H H    . GLY A 1 830  ? -10.934 7.285   -3.849  1.00 32.82  ? 830  GLY A H    1 
ATOM 6153 H HA2  . GLY A 1 830  ? -11.952 8.195   -1.562  1.00 32.82  ? 830  GLY A HA2  1 
ATOM 6154 H HA3  . GLY A 1 830  ? -12.168 6.760   -2.159  1.00 32.82  ? 830  GLY A HA3  1 
ATOM 6155 N N    . SER A 1 831  ? -9.804  5.823   -1.340  1.00 27.97  ? 831  SER A N    1 
ATOM 6156 C CA   . SER A 1 831  ? -8.991  5.098   -0.375  1.00 27.97  ? 831  SER A CA   1 
ATOM 6157 C C    . SER A 1 831  ? -7.873  5.968   0.175   1.00 27.97  ? 831  SER A C    1 
ATOM 6158 O O    . SER A 1 831  ? -7.495  5.823   1.340   1.00 27.97  ? 831  SER A O    1 
ATOM 6159 C CB   . SER A 1 831  ? -8.416  3.839   -1.019  1.00 27.97  ? 831  SER A CB   1 
ATOM 6160 H H    . SER A 1 831  ? -9.762  5.522   -2.145  1.00 27.97  ? 831  SER A H    1 
ATOM 6161 H HA   . SER A 1 831  ? -9.551  4.825   0.368   1.00 27.97  ? 831  SER A HA   1 
ATOM 6162 N N    . ARG A 1 832  ? -7.325  6.869   -0.640  1.00 30.64  ? 832  ARG A N    1 
ATOM 6163 C CA   . ARG A 1 832  ? -6.285  7.761   -0.142  1.00 30.64  ? 832  ARG A CA   1 
ATOM 6164 C C    . ARG A 1 832  ? -6.805  8.599   1.018   1.00 30.64  ? 832  ARG A C    1 
ATOM 6165 O O    . ARG A 1 832  ? -6.193  8.644   2.091   1.00 30.64  ? 832  ARG A O    1 
ATOM 6166 C CB   . ARG A 1 832  ? -5.778  8.659   -1.271  1.00 30.64  ? 832  ARG A CB   1 
ATOM 6167 H H    . ARG A 1 832  ? -7.534  6.982   -1.467  1.00 30.64  ? 832  ARG A H    1 
ATOM 6168 H HA   . ARG A 1 832  ? -5.539  7.232   0.180   1.00 30.64  ? 832  ARG A HA   1 
ATOM 6169 N N    . LEU A 1 833  ? -7.947  9.262   0.821   1.00 27.07  ? 833  LEU A N    1 
ATOM 6170 C CA   . LEU A 1 833  ? -8.521  10.067  1.892   1.00 27.07  ? 833  LEU A CA   1 
ATOM 6171 C C    . LEU A 1 833  ? -8.873  9.202   3.093   1.00 27.07  ? 833  LEU A C    1 
ATOM 6172 O O    . LEU A 1 833  ? -8.611  9.582   4.240   1.00 27.07  ? 833  LEU A O    1 
ATOM 6173 C CB   . LEU A 1 833  ? -9.758  10.809  1.386   1.00 27.07  ? 833  LEU A CB   1 
ATOM 6174 H H    . LEU A 1 833  ? -8.400  9.261   0.090   1.00 27.07  ? 833  LEU A H    1 
ATOM 6175 H HA   . LEU A 1 833  ? -7.870  10.727  2.177   1.00 27.07  ? 833  LEU A HA   1 
ATOM 6176 N N    . ALA A 1 834  ? -9.464  8.032   2.849   1.00 28.08  ? 834  ALA A N    1 
ATOM 6177 C CA   . ALA A 1 834  ? -9.843  7.160   3.955   1.00 28.08  ? 834  ALA A CA   1 
ATOM 6178 C C    . ALA A 1 834  ? -8.630  6.798   4.800   1.00 28.08  ? 834  ALA A C    1 
ATOM 6179 O O    . ALA A 1 834  ? -8.639  6.968   6.024   1.00 28.08  ? 834  ALA A O    1 
ATOM 6180 C CB   . ALA A 1 834  ? -10.520 5.900   3.418   1.00 28.08  ? 834  ALA A CB   1 
ATOM 6181 H H    . ALA A 1 834  ? -9.654  7.727   2.068   1.00 28.08  ? 834  ALA A H    1 
ATOM 6182 H HA   . ALA A 1 834  ? -10.478 7.625   4.522   1.00 28.08  ? 834  ALA A HA   1 
ATOM 6183 N N    . VAL A 1 835  ? -7.571  6.303   4.159   1.00 24.88  ? 835  VAL A N    1 
ATOM 6184 C CA   . VAL A 1 835  ? -6.392  5.863   4.893   1.00 24.88  ? 835  VAL A CA   1 
ATOM 6185 C C    . VAL A 1 835  ? -5.735  7.039   5.598   1.00 24.88  ? 835  VAL A C    1 
ATOM 6186 O O    . VAL A 1 835  ? -5.338  6.934   6.763   1.00 24.88  ? 835  VAL A O    1 
ATOM 6187 C CB   . VAL A 1 835  ? -5.409  5.152   3.947   1.00 24.88  ? 835  VAL A CB   1 
ATOM 6188 H H    . VAL A 1 835  ? -7.513  6.215   3.305   1.00 24.88  ? 835  VAL A H    1 
ATOM 6189 H HA   . VAL A 1 835  ? -6.665  5.226   5.571   1.00 24.88  ? 835  VAL A HA   1 
ATOM 6190 N N    . ILE A 1 836  ? -5.606  8.176   4.911   1.00 26.27  ? 836  ILE A N    1 
ATOM 6191 C CA   . ILE A 1 836  ? -4.955  9.328   5.524   1.00 26.27  ? 836  ILE A CA   1 
ATOM 6192 C C    . ILE A 1 836  ? -5.711  9.756   6.773   1.00 26.27  ? 836  ILE A C    1 
ATOM 6193 O O    . ILE A 1 836  ? -5.128  9.903   7.854   1.00 26.27  ? 836  ILE A O    1 
ATOM 6194 C CB   . ILE A 1 836  ? -4.845  10.482  4.511   1.00 26.27  ? 836  ILE A CB   1 
ATOM 6195 H H    . ILE A 1 836  ? -5.881  8.302   4.106   1.00 26.27  ? 836  ILE A H    1 
ATOM 6196 H HA   . ILE A 1 836  ? -4.056  9.078   5.790   1.00 26.27  ? 836  ILE A HA   1 
ATOM 6197 N N    . THR A 1 837  ? -7.026  9.946   6.649   1.00 25.33  ? 837  THR A N    1 
ATOM 6198 C CA   . THR A 1 837  ? -7.808  10.405  7.788   1.00 25.33  ? 837  THR A CA   1 
ATOM 6199 C C    . THR A 1 837  ? -7.773  9.392   8.922   1.00 25.33  ? 837  THR A C    1 
ATOM 6200 O O    . THR A 1 837  ? -7.597  9.764   10.087  1.00 25.33  ? 837  THR A O    1 
ATOM 6201 C CB   . THR A 1 837  ? -9.250  10.675  7.362   1.00 25.33  ? 837  THR A CB   1 
ATOM 6202 H H    . THR A 1 837  ? -7.479  9.816   5.929   1.00 25.33  ? 837  THR A H    1 
ATOM 6203 H HA   . THR A 1 837  ? -7.431  11.237  8.117   1.00 25.33  ? 837  THR A HA   1 
ATOM 6204 N N    . GLN A 1 838  ? -7.936  8.107   8.606   1.00 25.54  ? 838  GLN A N    1 
ATOM 6205 C CA   . GLN A 1 838  ? -7.974  7.093   9.653   1.00 25.54  ? 838  GLN A CA   1 
ATOM 6206 C C    . GLN A 1 838  ? -6.644  7.020   10.391  1.00 25.54  ? 838  GLN A C    1 
ATOM 6207 O O    . GLN A 1 838  ? -6.608  6.995   11.626  1.00 25.54  ? 838  GLN A O    1 
ATOM 6208 C CB   . GLN A 1 838  ? -8.339  5.739   9.047   1.00 25.54  ? 838  GLN A CB   1 
ATOM 6209 C CG   . GLN A 1 838  ? -8.497  4.625   10.061  1.00 25.54  ? 838  GLN A CG   1 
ATOM 6210 C CD   . GLN A 1 838  ? -8.915  3.321   9.417   1.00 25.54  ? 838  GLN A CD   1 
ATOM 6211 O OE1  . GLN A 1 838  ? -9.053  3.238   8.198   1.00 25.54  ? 838  GLN A OE1  1 
ATOM 6212 N NE2  . GLN A 1 838  ? -9.131  2.298   10.234  1.00 25.54  ? 838  GLN A NE2  1 
ATOM 6213 H H    . GLN A 1 838  ? -8.024  7.802   7.807   1.00 25.54  ? 838  GLN A H    1 
ATOM 6214 H HA   . GLN A 1 838  ? -8.662  7.329   10.296  1.00 25.54  ? 838  GLN A HA   1 
ATOM 6215 H HB2  . GLN A 1 838  ? -9.181  5.828   8.573   1.00 25.54  ? 838  GLN A HB2  1 
ATOM 6216 H HB3  . GLN A 1 838  ? -7.640  5.477   8.427   1.00 25.54  ? 838  GLN A HB3  1 
ATOM 6217 H HG2  . GLN A 1 838  ? -7.650  4.479   10.511  1.00 25.54  ? 838  GLN A HG2  1 
ATOM 6218 H HG3  . GLN A 1 838  ? -9.178  4.876   10.705  1.00 25.54  ? 838  GLN A HG3  1 
ATOM 6219 H HE21 . GLN A 1 838  ? -9.028  2.394   11.082  1.00 25.54  ? 838  GLN A HE21 1 
ATOM 6220 H HE22 . GLN A 1 838  ? -9.374  1.537   9.914   1.00 25.54  ? 838  GLN A HE22 1 
ATOM 6221 N N    . ASN A 1 839  ? -5.535  6.980   9.649   1.00 24.94  ? 839  ASN A N    1 
ATOM 6222 C CA   . ASN A 1 839  ? -4.228  6.907   10.290  1.00 24.94  ? 839  ASN A CA   1 
ATOM 6223 C C    . ASN A 1 839  ? -3.952  8.155   11.116  1.00 24.94  ? 839  ASN A C    1 
ATOM 6224 O O    . ASN A 1 839  ? -3.421  8.066   12.231  1.00 24.94  ? 839  ASN A O    1 
ATOM 6225 C CB   . ASN A 1 839  ? -3.140  6.710   9.236   1.00 24.94  ? 839  ASN A CB   1 
ATOM 6226 H H    . ASN A 1 839  ? -5.514  6.993   8.790   1.00 24.94  ? 839  ASN A H    1 
ATOM 6227 H HA   . ASN A 1 839  ? -4.211  6.143   10.887  1.00 24.94  ? 839  ASN A HA   1 
ATOM 6228 N N    . ILE A 1 840  ? -4.297  9.332   10.587  1.00 24.09  ? 840  ILE A N    1 
ATOM 6229 C CA   . ILE A 1 840  ? -4.073  10.565  11.333  1.00 24.09  ? 840  ILE A CA   1 
ATOM 6230 C C    . ILE A 1 840  ? -4.881  10.552  12.620  1.00 24.09  ? 840  ILE A C    1 
ATOM 6231 O O    . ILE A 1 840  ? -4.385  10.933  13.686  1.00 24.09  ? 840  ILE A O    1 
ATOM 6232 C CB   . ILE A 1 840  ? -4.416  11.787  10.462  1.00 24.09  ? 840  ILE A CB   1 
ATOM 6233 H H    . ILE A 1 840  ? -4.655  9.440   9.813   1.00 24.09  ? 840  ILE A H    1 
ATOM 6234 H HA   . ILE A 1 840  ? -3.135  10.623  11.571  1.00 24.09  ? 840  ILE A HA   1 
ATOM 6235 N N    . ALA A 1 841  ? -6.139  10.115  12.543  1.00 22.18  ? 841  ALA A N    1 
ATOM 6236 C CA   . ALA A 1 841  ? -6.970  10.052  13.738  1.00 22.18  ? 841  ALA A CA   1 
ATOM 6237 C C    . ALA A 1 841  ? -6.393  9.079   14.752  1.00 22.18  ? 841  ALA A C    1 
ATOM 6238 O O    . ALA A 1 841  ? -6.358  9.372   15.951  1.00 22.18  ? 841  ALA A O    1 
ATOM 6239 C CB   . ALA A 1 841  ? -8.395  9.650   13.364  1.00 22.18  ? 841  ALA A CB   1 
ATOM 6240 H H    . ALA A 1 841  ? -6.528  9.854   11.822  1.00 22.18  ? 841  ALA A H    1 
ATOM 6241 H HA   . ALA A 1 841  ? -7.003  10.931  14.148  1.00 22.18  ? 841  ALA A HA   1 
ATOM 6242 N N    . ASN A 1 842  ? -5.936  7.915   14.293  1.00 21.27  ? 842  ASN A N    1 
ATOM 6243 C CA   . ASN A 1 842  ? -5.368  6.939   15.216  1.00 21.27  ? 842  ASN A CA   1 
ATOM 6244 C C    . ASN A 1 842  ? -4.140  7.506   15.914  1.00 21.27  ? 842  ASN A C    1 
ATOM 6245 O O    . ASN A 1 842  ? -4.011  7.419   17.141  1.00 21.27  ? 842  ASN A O    1 
ATOM 6246 C CB   . ASN A 1 842  ? -5.016  5.654   14.467  1.00 21.27  ? 842  ASN A CB   1 
ATOM 6247 H H    . ASN A 1 842  ? -5.941  7.672   13.469  1.00 21.27  ? 842  ASN A H    1 
ATOM 6248 H HA   . ASN A 1 842  ? -6.027  6.722   15.894  1.00 21.27  ? 842  ASN A HA   1 
ATOM 6249 N N    . LEU A 1 843  ? -3.228  8.103   15.144  1.00 25.03  ? 843  LEU A N    1 
ATOM 6250 C CA   . LEU A 1 843  ? -2.013  8.651   15.736  1.00 25.03  ? 843  LEU A CA   1 
ATOM 6251 C C    . LEU A 1 843  ? -2.335  9.780   16.706  1.00 25.03  ? 843  LEU A C    1 
ATOM 6252 O O    . LEU A 1 843  ? -1.769  9.845   17.805  1.00 25.03  ? 843  LEU A O    1 
ATOM 6253 C CB   . LEU A 1 843  ? -1.069  9.141   14.638  1.00 25.03  ? 843  LEU A CB   1 
ATOM 6254 H H    . LEU A 1 843  ? -3.289  8.201   14.291  1.00 25.03  ? 843  LEU A H    1 
ATOM 6255 H HA   . LEU A 1 843  ? -1.559  7.950   16.231  1.00 25.03  ? 843  LEU A HA   1 
ATOM 6256 N N    . GLY A 1 844  ? -3.243  10.678  16.320  1.00 26.10  ? 844  GLY A N    1 
ATOM 6257 C CA   . GLY A 1 844  ? -3.598  11.777  17.201  1.00 26.10  ? 844  GLY A CA   1 
ATOM 6258 C C    . GLY A 1 844  ? -4.260  11.306  18.480  1.00 26.10  ? 844  GLY A C    1 
ATOM 6259 O O    . GLY A 1 844  ? -3.963  11.811  19.564  1.00 26.10  ? 844  GLY A O    1 
ATOM 6260 H H    . GLY A 1 844  ? -3.657  10.671  15.567  1.00 26.10  ? 844  GLY A H    1 
ATOM 6261 N N    . THR A 1 845  ? -5.170  10.336  18.372  1.00 22.19  ? 845  THR A N    1 
ATOM 6262 C CA   . THR A 1 845  ? -5.816  9.797   19.560  1.00 22.19  ? 845  THR A CA   1 
ATOM 6263 C C    . THR A 1 845  ? -4.802  9.126   20.473  1.00 22.19  ? 845  THR A C    1 
ATOM 6264 O O    . THR A 1 845  ? -4.851  9.295   21.696  1.00 22.19  ? 845  THR A O    1 
ATOM 6265 C CB   . THR A 1 845  ? -6.910  8.809   19.160  1.00 22.19  ? 845  THR A CB   1 
ATOM 6266 H H    . THR A 1 845  ? -5.425  9.979   17.632  1.00 22.19  ? 845  THR A H    1 
ATOM 6267 H HA   . THR A 1 845  ? -6.231  10.523  20.052  1.00 22.19  ? 845  THR A HA   1 
ATOM 6268 N N    . GLY A 1 846  ? -3.870  8.364   19.899  1.00 21.91  ? 846  GLY A N    1 
ATOM 6269 C CA   . GLY A 1 846  ? -2.833  7.759   20.716  1.00 21.91  ? 846  GLY A CA   1 
ATOM 6270 C C    . GLY A 1 846  ? -1.985  8.793   21.429  1.00 21.91  ? 846  GLY A C    1 
ATOM 6271 O O    . GLY A 1 846  ? -1.703  8.663   22.624  1.00 21.91  ? 846  GLY A O    1 
ATOM 6272 H H    . GLY A 1 846  ? -3.820  8.188   19.059  1.00 21.91  ? 846  GLY A H    1 
ATOM 6273 N N    . ILE A 1 847  ? -1.578  9.841   20.711  1.00 23.68  ? 847  ILE A N    1 
ATOM 6274 C CA   . ILE A 1 847  ? -0.756  10.883  21.319  1.00 23.68  ? 847  ILE A CA   1 
ATOM 6275 C C    . ILE A 1 847  ? -1.520  11.579  22.437  1.00 23.68  ? 847  ILE A C    1 
ATOM 6276 O O    . ILE A 1 847  ? -0.974  11.836  23.518  1.00 23.68  ? 847  ILE A O    1 
ATOM 6277 C CB   . ILE A 1 847  ? -0.289  11.885  20.247  1.00 23.68  ? 847  ILE A CB   1 
ATOM 6278 H H    . ILE A 1 847  ? -1.760  9.969   19.880  1.00 23.68  ? 847  ILE A H    1 
ATOM 6279 H HA   . ILE A 1 847  ? 0.033   10.474  21.708  1.00 23.68  ? 847  ILE A HA   1 
ATOM 6280 N N    . ILE A 1 848  ? -2.789  11.909  22.193  1.00 22.70  ? 848  ILE A N    1 
ATOM 6281 C CA   . ILE A 1 848  ? -3.583  12.600  23.203  1.00 22.70  ? 848  ILE A CA   1 
ATOM 6282 C C    . ILE A 1 848  ? -3.757  11.723  24.434  1.00 22.70  ? 848  ILE A C    1 
ATOM 6283 O O    . ILE A 1 848  ? -3.635  12.193  25.571  1.00 22.70  ? 848  ILE A O    1 
ATOM 6284 C CB   . ILE A 1 848  ? -4.941  13.024  22.615  1.00 22.70  ? 848  ILE A CB   1 
ATOM 6285 H H    . ILE A 1 848  ? -3.207  11.744  21.460  1.00 22.70  ? 848  ILE A H    1 
ATOM 6286 H HA   . ILE A 1 848  ? -3.113  13.404  23.474  1.00 22.70  ? 848  ILE A HA   1 
ATOM 6287 N N    . ILE A 1 849  ? -4.052  10.437  24.233  1.00 22.26  ? 849  ILE A N    1 
ATOM 6288 C CA   . ILE A 1 849  ? -4.217  9.532   25.365  1.00 22.26  ? 849  ILE A CA   1 
ATOM 6289 C C    . ILE A 1 849  ? -2.922  9.438   26.156  1.00 22.26  ? 849  ILE A C    1 
ATOM 6290 O O    . ILE A 1 849  ? -2.927  9.474   27.392  1.00 22.26  ? 849  ILE A O    1 
ATOM 6291 C CB   . ILE A 1 849  ? -4.684  8.147   24.880  1.00 22.26  ? 849  ILE A CB   1 
ATOM 6292 H H    . ILE A 1 849  ? -4.160  10.071  23.462  1.00 22.26  ? 849  ILE A H    1 
ATOM 6293 H HA   . ILE A 1 849  ? -4.901  9.888   25.954  1.00 22.26  ? 849  ILE A HA   1 
ATOM 6294 N N    . SER A 1 850  ? -1.791  9.316   25.459  1.00 23.13  ? 850  SER A N    1 
ATOM 6295 C CA   . SER A 1 850  ? -0.508  9.244   26.148  1.00 23.13  ? 850  SER A CA   1 
ATOM 6296 C C    . SER A 1 850  ? -0.266  10.499  26.976  1.00 23.13  ? 850  SER A C    1 
ATOM 6297 O O    . SER A 1 850  ? 0.104   10.421  28.153  1.00 23.13  ? 850  SER A O    1 
ATOM 6298 C CB   . SER A 1 850  ? 0.617   9.040   25.135  1.00 23.13  ? 850  SER A CB   1 
ATOM 6299 H H    . SER A 1 850  ? -1.741  9.275   24.601  1.00 23.13  ? 850  SER A H    1 
ATOM 6300 H HA   . SER A 1 850  ? -0.514  8.483   26.750  1.00 23.13  ? 850  SER A HA   1 
ATOM 6301 N N    . PHE A 1 851  ? -0.484  11.672  26.379  1.00 26.74  ? 851  PHE A N    1 
ATOM 6302 C CA   . PHE A 1 851  ? -0.268  12.916  27.108  1.00 26.74  ? 851  PHE A CA   1 
ATOM 6303 C C    . PHE A 1 851  ? -1.181  13.003  28.323  1.00 26.74  ? 851  PHE A C    1 
ATOM 6304 O O    . PHE A 1 851  ? -0.762  13.457  29.394  1.00 26.74  ? 851  PHE A O    1 
ATOM 6305 C CB   . PHE A 1 851  ? -0.486  14.113  26.183  1.00 26.74  ? 851  PHE A CB   1 
ATOM 6306 C CG   . PHE A 1 851  ? 0.736   14.509  25.400  1.00 26.74  ? 851  PHE A CG   1 
ATOM 6307 C CD1  . PHE A 1 851  ? 1.758   13.602  25.169  1.00 26.74  ? 851  PHE A CD1  1 
ATOM 6308 C CD2  . PHE A 1 851  ? 0.863   15.793  24.896  1.00 26.74  ? 851  PHE A CD2  1 
ATOM 6309 C CE1  . PHE A 1 851  ? 2.879   13.967  24.452  1.00 26.74  ? 851  PHE A CE1  1 
ATOM 6310 C CE2  . PHE A 1 851  ? 1.983   16.162  24.177  1.00 26.74  ? 851  PHE A CE2  1 
ATOM 6311 C CZ   . PHE A 1 851  ? 2.991   15.249  23.956  1.00 26.74  ? 851  PHE A CZ   1 
ATOM 6312 H H    . PHE A 1 851  ? -0.753  11.771  25.568  1.00 26.74  ? 851  PHE A H    1 
ATOM 6313 H HA   . PHE A 1 851  ? 0.644   12.940  27.432  1.00 26.74  ? 851  PHE A HA   1 
ATOM 6314 H HB2  . PHE A 1 851  ? -1.187  13.896  25.549  1.00 26.74  ? 851  PHE A HB2  1 
ATOM 6315 H HB3  . PHE A 1 851  ? -0.754  14.877  26.719  1.00 26.74  ? 851  PHE A HB3  1 
ATOM 6316 H HD1  . PHE A 1 851  ? 1.689   12.737  25.501  1.00 26.74  ? 851  PHE A HD1  1 
ATOM 6317 H HD2  . PHE A 1 851  ? 0.186   16.413  25.042  1.00 26.74  ? 851  PHE A HD2  1 
ATOM 6318 H HE1  . PHE A 1 851  ? 3.558   13.349  24.304  1.00 26.74  ? 851  PHE A HE1  1 
ATOM 6319 H HE2  . PHE A 1 851  ? 2.057   17.027  23.843  1.00 26.74  ? 851  PHE A HE2  1 
ATOM 6320 H HZ   . PHE A 1 851  ? 3.746   15.496  23.472  1.00 26.74  ? 851  PHE A HZ   1 
ATOM 6321 N N    . ILE A 1 852  ? -2.435  12.575  28.179  1.00 22.30  ? 852  ILE A N    1 
ATOM 6322 C CA   . ILE A 1 852  ? -3.352  12.589  29.314  1.00 22.30  ? 852  ILE A CA   1 
ATOM 6323 C C    . ILE A 1 852  ? -2.836  11.678  30.418  1.00 22.30  ? 852  ILE A C    1 
ATOM 6324 O O    . ILE A 1 852  ? -2.860  12.036  31.602  1.00 22.30  ? 852  ILE A O    1 
ATOM 6325 C CB   . ILE A 1 852  ? -4.767  12.184  28.863  1.00 22.30  ? 852  ILE A CB   1 
ATOM 6326 H H    . ILE A 1 852  ? -2.774  12.277  27.446  1.00 22.30  ? 852  ILE A H    1 
ATOM 6327 H HA   . ILE A 1 852  ? -3.399  13.490  29.668  1.00 22.30  ? 852  ILE A HA   1 
ATOM 6328 N N    . TYR A 1 853  ? -2.358  10.490  30.052  1.00 22.43  ? 853  TYR A N    1 
ATOM 6329 C CA   . TYR A 1 853  ? -1.857  9.519   31.012  1.00 22.43  ? 853  TYR A CA   1 
ATOM 6330 C C    . TYR A 1 853  ? -0.336  9.489   31.081  1.00 22.43  ? 853  TYR A C    1 
ATOM 6331 O O    . TYR A 1 853  ? 0.226   8.583   31.705  1.00 22.43  ? 853  TYR A O    1 
ATOM 6332 C CB   . TYR A 1 853  ? -2.386  8.125   30.671  1.00 22.43  ? 853  TYR A CB   1 
ATOM 6333 H H    . TYR A 1 853  ? -2.312  10.223  29.236  1.00 22.43  ? 853  TYR A H    1 
ATOM 6334 H HA   . TYR A 1 853  ? -2.187  9.750   31.894  1.00 22.43  ? 853  TYR A HA   1 
ATOM 6335 N N    . GLY A 1 854  ? 0.342   10.452  30.464  1.00 28.22  ? 854  GLY A N    1 
ATOM 6336 C CA   . GLY A 1 854  ? 1.792   10.479  30.485  1.00 28.22  ? 854  GLY A CA   1 
ATOM 6337 C C    . GLY A 1 854  ? 2.306   11.874  30.228  1.00 28.22  ? 854  GLY A C    1 
ATOM 6338 O O    . GLY A 1 854  ? 1.650   12.682  29.564  1.00 28.22  ? 854  GLY A O    1 
ATOM 6339 H H    . GLY A 1 854  ? -0.017  11.101  30.030  1.00 28.22  ? 854  GLY A H    1 
ATOM 6340 N N    . TRP A 1 855  ? 3.491   12.161  30.764  1.00 40.64  ? 855  TRP A N    1 
ATOM 6341 C CA   . TRP A 1 855  ? 4.080   13.487  30.623  1.00 40.64  ? 855  TRP A CA   1 
ATOM 6342 C C    . TRP A 1 855  ? 5.553   13.424  30.239  1.00 40.64  ? 855  TRP A C    1 
ATOM 6343 O O    . TRP A 1 855  ? 6.081   14.368  29.642  1.00 40.64  ? 855  TRP A O    1 
ATOM 6344 C CB   . TRP A 1 855  ? 3.914   14.271  31.925  1.00 40.64  ? 855  TRP A CB   1 
ATOM 6345 C CG   . TRP A 1 855  ? 4.440   15.666  31.852  1.00 40.64  ? 855  TRP A CG   1 
ATOM 6346 C CD1  . TRP A 1 855  ? 5.552   16.154  32.469  1.00 40.64  ? 855  TRP A CD1  1 
ATOM 6347 C CD2  . TRP A 1 855  ? 3.876   16.758  31.118  1.00 40.64  ? 855  TRP A CD2  1 
ATOM 6348 N NE1  . TRP A 1 855  ? 5.717   17.483  32.167  1.00 40.64  ? 855  TRP A NE1  1 
ATOM 6349 C CE2  . TRP A 1 855  ? 4.700   17.878  31.338  1.00 40.64  ? 855  TRP A CE2  1 
ATOM 6350 C CE3  . TRP A 1 855  ? 2.754   16.898  30.296  1.00 40.64  ? 855  TRP A CE3  1 
ATOM 6351 C CZ2  . TRP A 1 855  ? 4.439   19.120  30.767  1.00 40.64  ? 855  TRP A CZ2  1 
ATOM 6352 C CZ3  . TRP A 1 855  ? 2.497   18.132  29.731  1.00 40.64  ? 855  TRP A CZ3  1 
ATOM 6353 C CH2  . TRP A 1 855  ? 3.335   19.227  29.969  1.00 40.64  ? 855  TRP A CH2  1 
ATOM 6354 H H    . TRP A 1 855  ? 3.971   11.605  31.212  1.00 40.64  ? 855  TRP A H    1 
ATOM 6355 H HA   . TRP A 1 855  ? 3.613   13.970  29.923  1.00 40.64  ? 855  TRP A HA   1 
ATOM 6356 H HB2  . TRP A 1 855  ? 2.970   14.319  32.145  1.00 40.64  ? 855  TRP A HB2  1 
ATOM 6357 H HB3  . TRP A 1 855  ? 4.393   13.810  32.631  1.00 40.64  ? 855  TRP A HB3  1 
ATOM 6358 H HD1  . TRP A 1 855  ? 6.118   15.658  33.017  1.00 40.64  ? 855  TRP A HD1  1 
ATOM 6359 H HE1  . TRP A 1 855  ? 6.354   17.985  32.451  1.00 40.64  ? 855  TRP A HE1  1 
ATOM 6360 H HE3  . TRP A 1 855  ? 2.192   16.175  30.134  1.00 40.64  ? 855  TRP A HE3  1 
ATOM 6361 H HZ2  . TRP A 1 855  ? 4.994   19.850  30.923  1.00 40.64  ? 855  TRP A HZ2  1 
ATOM 6362 H HZ3  . TRP A 1 855  ? 1.753   18.237  29.182  1.00 40.64  ? 855  TRP A HZ3  1 
ATOM 6363 H HH2  . TRP A 1 855  ? 3.137   20.045  29.574  1.00 40.64  ? 855  TRP A HH2  1 
ATOM 6364 N N    . GLN A 1 856  ? 6.227   12.324  30.573  1.00 38.93  ? 856  GLN A N    1 
ATOM 6365 C CA   . GLN A 1 856  ? 7.650   12.175  30.298  1.00 38.93  ? 856  GLN A CA   1 
ATOM 6366 C C    . GLN A 1 856  ? 7.925   11.081  29.275  1.00 38.93  ? 856  GLN A C    1 
ATOM 6367 O O    . GLN A 1 856  ? 8.569   11.337  28.254  1.00 38.93  ? 856  GLN A O    1 
ATOM 6368 C CB   . GLN A 1 856  ? 8.401   11.884  31.604  1.00 38.93  ? 856  GLN A CB   1 
ATOM 6369 H H    . GLN A 1 856  ? 5.879   11.644  30.966  1.00 38.93  ? 856  GLN A H    1 
ATOM 6370 H HA   . GLN A 1 856  ? 7.995   13.007  29.939  1.00 38.93  ? 856  GLN A HA   1 
ATOM 6371 N N    . LEU A 1 857  ? 7.447   9.858   29.518  1.00 41.03  ? 857  LEU A N    1 
ATOM 6372 C CA   . LEU A 1 857  ? 7.667   8.783   28.556  1.00 41.03  ? 857  LEU A CA   1 
ATOM 6373 C C    . LEU A 1 857  ? 6.978   9.076   27.232  1.00 41.03  ? 857  LEU A C    1 
ATOM 6374 O O    . LEU A 1 857  ? 7.381   8.547   26.189  1.00 41.03  ? 857  LEU A O    1 
ATOM 6375 C CB   . LEU A 1 857  ? 7.170   7.456   29.127  1.00 41.03  ? 857  LEU A CB   1 
ATOM 6376 H H    . LEU A 1 857  ? 7.003   9.630   30.219  1.00 41.03  ? 857  LEU A H    1 
ATOM 6377 H HA   . LEU A 1 857  ? 8.618   8.699   28.387  1.00 41.03  ? 857  LEU A HA   1 
ATOM 6378 N N    . THR A 1 858  ? 5.935   9.909   27.254  1.00 37.16  ? 858  THR A N    1 
ATOM 6379 C CA   . THR A 1 858  ? 5.235   10.252  26.023  1.00 37.16  ? 858  THR A CA   1 
ATOM 6380 C C    . THR A 1 858  ? 6.189   10.871  25.011  1.00 37.16  ? 858  THR A C    1 
ATOM 6381 O O    . THR A 1 858  ? 6.176   10.512  23.829  1.00 37.16  ? 858  THR A O    1 
ATOM 6382 C CB   . THR A 1 858  ? 4.081   11.208  26.325  1.00 37.16  ? 858  THR A CB   1 
ATOM 6383 H H    . THR A 1 858  ? 5.619   10.282  27.961  1.00 37.16  ? 858  THR A H    1 
ATOM 6384 H HA   . THR A 1 858  ? 4.864   9.445   25.633  1.00 37.16  ? 858  THR A HA   1 
ATOM 6385 N N    . LEU A 1 859  ? 7.024   11.811  25.458  1.00 41.42  ? 859  LEU A N    1 
ATOM 6386 C CA   . LEU A 1 859  ? 7.988   12.427  24.553  1.00 41.42  ? 859  LEU A CA   1 
ATOM 6387 C C    . LEU A 1 859  ? 8.991   11.403  24.041  1.00 41.42  ? 859  LEU A C    1 
ATOM 6388 O O    . LEU A 1 859  ? 9.353   11.412  22.859  1.00 41.42  ? 859  LEU A O    1 
ATOM 6389 C CB   . LEU A 1 859  ? 8.708   13.575  25.259  1.00 41.42  ? 859  LEU A CB   1 
ATOM 6390 H H    . LEU A 1 859  ? 7.049   12.105  26.266  1.00 41.42  ? 859  LEU A H    1 
ATOM 6391 H HA   . LEU A 1 859  ? 7.516   12.793  23.789  1.00 41.42  ? 859  LEU A HA   1 
ATOM 6392 N N    . LEU A 1 860  ? 9.459   10.514  24.918  1.00 38.92  ? 860  LEU A N    1 
ATOM 6393 C CA   . LEU A 1 860  ? 10.400  9.485   24.490  1.00 38.92  ? 860  LEU A CA   1 
ATOM 6394 C C    . LEU A 1 860  ? 9.806   8.641   23.371  1.00 38.92  ? 860  LEU A C    1 
ATOM 6395 O O    . LEU A 1 860  ? 10.463  8.377   22.358  1.00 38.92  ? 860  LEU A O    1 
ATOM 6396 C CB   . LEU A 1 860  ? 10.790  8.608   25.679  1.00 38.92  ? 860  LEU A CB   1 
ATOM 6397 H H    . LEU A 1 860  ? 9.250   10.486  25.752  1.00 38.92  ? 860  LEU A H    1 
ATOM 6398 H HA   . LEU A 1 860  ? 11.203  9.911   24.153  1.00 38.92  ? 860  LEU A HA   1 
ATOM 6399 N N    . LEU A 1 861  ? 8.558   8.203   23.542  1.00 38.60  ? 861  LEU A N    1 
ATOM 6400 C CA   . LEU A 1 861  ? 7.912   7.413   22.500  1.00 38.60  ? 861  LEU A CA   1 
ATOM 6401 C C    . LEU A 1 861  ? 7.719   8.230   21.229  1.00 38.60  ? 861  LEU A C    1 
ATOM 6402 O O    . LEU A 1 861  ? 8.001   7.749   20.126  1.00 38.60  ? 861  LEU A O    1 
ATOM 6403 C CB   . LEU A 1 861  ? 6.571   6.881   23.004  1.00 38.60  ? 861  LEU A CB   1 
ATOM 6404 H H    . LEU A 1 861  ? 8.074   8.346   24.238  1.00 38.60  ? 861  LEU A H    1 
ATOM 6405 H HA   . LEU A 1 861  ? 8.474   6.652   22.286  1.00 38.60  ? 861  LEU A HA   1 
ATOM 6406 N N    . LEU A 1 862  ? 7.244   9.470   21.361  1.00 40.61  ? 862  LEU A N    1 
ATOM 6407 C CA   . LEU A 1 862  ? 7.000   10.295  20.184  1.00 40.61  ? 862  LEU A CA   1 
ATOM 6408 C C    . LEU A 1 862  ? 8.286   10.574  19.422  1.00 40.61  ? 862  LEU A C    1 
ATOM 6409 O O    . LEU A 1 862  ? 8.245   10.877  18.226  1.00 40.61  ? 862  LEU A O    1 
ATOM 6410 C CB   . LEU A 1 862  ? 6.335   11.609  20.592  1.00 40.61  ? 862  LEU A CB   1 
ATOM 6411 H H    . LEU A 1 862  ? 7.058   9.849   22.110  1.00 40.61  ? 862  LEU A H    1 
ATOM 6412 H HA   . LEU A 1 862  ? 6.395   9.825   19.589  1.00 40.61  ? 862  LEU A HA   1 
ATOM 6413 N N    . ALA A 1 863  ? 9.429   10.501  20.095  1.00 44.94  ? 863  ALA A N    1 
ATOM 6414 C CA   . ALA A 1 863  ? 10.704  10.669  19.411  1.00 44.94  ? 863  ALA A CA   1 
ATOM 6415 C C    . ALA A 1 863  ? 11.224  9.369   18.817  1.00 44.94  ? 863  ALA A C    1 
ATOM 6416 O O    . ALA A 1 863  ? 11.788  9.381   17.717  1.00 44.94  ? 863  ALA A O    1 
ATOM 6417 C CB   . ALA A 1 863  ? 11.749  11.240  20.372  1.00 44.94  ? 863  ALA A CB   1 
ATOM 6418 H H    . ALA A 1 863  ? 9.494   10.358  20.940  1.00 44.94  ? 863  ALA A H    1 
ATOM 6419 H HA   . ALA A 1 863  ? 10.590  11.302  18.685  1.00 44.94  ? 863  ALA A HA   1 
ATOM 6420 N N    . ILE A 1 864  ? 11.045  8.248   19.513  1.00 40.46  ? 864  ILE A N    1 
ATOM 6421 C CA   . ILE A 1 864  ? 11.598  6.982   19.043  1.00 40.46  ? 864  ILE A CA   1 
ATOM 6422 C C    . ILE A 1 864  ? 10.747  6.403   17.919  1.00 40.46  ? 864  ILE A C    1 
ATOM 6423 O O    . ILE A 1 864  ? 11.229  6.187   16.801  1.00 40.46  ? 864  ILE A O    1 
ATOM 6424 C CB   . ILE A 1 864  ? 11.729  5.988   20.211  1.00 40.46  ? 864  ILE A CB   1 
ATOM 6425 H H    . ILE A 1 864  ? 10.612  8.194   20.254  1.00 40.46  ? 864  ILE A H    1 
ATOM 6426 H HA   . ILE A 1 864  ? 12.487  7.142   18.688  1.00 40.46  ? 864  ILE A HA   1 
ATOM 6427 N N    . VAL A 1 865  ? 9.466   6.149   18.199  1.00 42.33  ? 865  VAL A N    1 
ATOM 6428 C CA   . VAL A 1 865  ? 8.627   5.420   17.246  1.00 42.33  ? 865  VAL A CA   1 
ATOM 6429 C C    . VAL A 1 865  ? 8.655   6.056   15.861  1.00 42.33  ? 865  VAL A C    1 
ATOM 6430 O O    . VAL A 1 865  ? 8.861   5.331   14.878  1.00 42.33  ? 865  VAL A O    1 
ATOM 6431 C CB   . VAL A 1 865  ? 7.200   5.278   17.801  1.00 42.33  ? 865  VAL A CB   1 
ATOM 6432 H H    . VAL A 1 865  ? 9.065   6.382   18.924  1.00 42.33  ? 865  VAL A H    1 
ATOM 6433 H HA   . VAL A 1 865  ? 8.986   4.524   17.154  1.00 42.33  ? 865  VAL A HA   1 
ATOM 6434 N N    . PRO A 1 866  ? 8.462   7.367   15.704  1.00 41.14  ? 866  PRO A N    1 
ATOM 6435 C CA   . PRO A 1 866  ? 8.586   7.950   14.361  1.00 41.14  ? 866  PRO A CA   1 
ATOM 6436 C C    . PRO A 1 866  ? 9.951   7.730   13.746  1.00 41.14  ? 866  PRO A C    1 
ATOM 6437 O O    . PRO A 1 866  ? 10.061  7.668   12.517  1.00 41.14  ? 866  PRO A O    1 
ATOM 6438 C CB   . PRO A 1 866  ? 8.294   9.437   14.600  1.00 41.14  ? 866  PRO A CB   1 
ATOM 6439 C CG   . PRO A 1 866  ? 7.408   9.441   15.785  1.00 41.14  ? 866  PRO A CG   1 
ATOM 6440 C CD   . PRO A 1 866  ? 7.956   8.353   16.673  1.00 41.14  ? 866  PRO A CD   1 
ATOM 6441 H HA   . PRO A 1 866  ? 7.907   7.583   13.773  1.00 41.14  ? 866  PRO A HA   1 
ATOM 6442 H HB2  . PRO A 1 866  ? 9.121   9.911   14.783  1.00 41.14  ? 866  PRO A HB2  1 
ATOM 6443 H HB3  . PRO A 1 866  ? 7.842   9.812   13.829  1.00 41.14  ? 866  PRO A HB3  1 
ATOM 6444 H HG2  . PRO A 1 866  ? 7.445   10.308  16.213  1.00 41.14  ? 866  PRO A HG2  1 
ATOM 6445 H HG3  . PRO A 1 866  ? 6.500   9.234   15.512  1.00 41.14  ? 866  PRO A HG3  1 
ATOM 6446 H HD2  . PRO A 1 866  ? 8.682   8.693   17.220  1.00 41.14  ? 866  PRO A HD2  1 
ATOM 6447 H HD3  . PRO A 1 866  ? 7.249   7.969   17.215  1.00 41.14  ? 866  PRO A HD3  1 
ATOM 6448 N N    . ILE A 1 867  ? 11.002  7.609   14.558  1.00 40.43  ? 867  ILE A N    1 
ATOM 6449 C CA   . ILE A 1 867  ? 12.304  7.242   14.012  1.00 40.43  ? 867  ILE A CA   1 
ATOM 6450 C C    . ILE A 1 867  ? 12.222  5.878   13.341  1.00 40.43  ? 867  ILE A C    1 
ATOM 6451 O O    . ILE A 1 867  ? 12.730  5.681   12.230  1.00 40.43  ? 867  ILE A O    1 
ATOM 6452 C CB   . ILE A 1 867  ? 13.374  7.267   15.118  1.00 40.43  ? 867  ILE A CB   1 
ATOM 6453 H H    . ILE A 1 867  ? 10.987  7.732   15.409  1.00 40.43  ? 867  ILE A H    1 
ATOM 6454 H HA   . ILE A 1 867  ? 12.556  7.892   13.338  1.00 40.43  ? 867  ILE A HA   1 
ATOM 6455 N N    . ILE A 1 868  ? 11.570  4.918   14.000  1.00 38.40  ? 868  ILE A N    1 
ATOM 6456 C CA   . ILE A 1 868  ? 11.389  3.596   13.408  1.00 38.40  ? 868  ILE A CA   1 
ATOM 6457 C C    . ILE A 1 868  ? 10.558  3.693   12.136  1.00 38.40  ? 868  ILE A C    1 
ATOM 6458 O O    . ILE A 1 868  ? 10.833  3.011   11.141  1.00 38.40  ? 868  ILE A O    1 
ATOM 6459 C CB   . ILE A 1 868  ? 10.744  2.643   14.430  1.00 38.40  ? 868  ILE A CB   1 
ATOM 6460 C CG1  . ILE A 1 868  ? 11.614  2.521   15.684  1.00 38.40  ? 868  ILE A CG1  1 
ATOM 6461 C CG2  . ILE A 1 868  ? 10.518  1.278   13.812  1.00 38.40  ? 868  ILE A CG2  1 
ATOM 6462 C CD1  . ILE A 1 868  ? 13.069  2.207   15.404  1.00 38.40  ? 868  ILE A CD1  1 
ATOM 6463 H H    . ILE A 1 868  ? 11.227  5.008   14.783  1.00 38.40  ? 868  ILE A H    1 
ATOM 6464 H HA   . ILE A 1 868  ? 12.255  3.240   13.160  1.00 38.40  ? 868  ILE A HA   1 
ATOM 6465 H HB   . ILE A 1 868  ? 9.883   3.009   14.689  1.00 38.40  ? 868  ILE A HB   1 
ATOM 6466 H HG12 . ILE A 1 868  ? 11.581  3.360   16.169  1.00 38.40  ? 868  ILE A HG12 1 
ATOM 6467 H HG13 . ILE A 1 868  ? 11.260  1.809   16.240  1.00 38.40  ? 868  ILE A HG13 1 
ATOM 6468 H HG21 . ILE A 1 868  ? 10.310  0.644   14.516  1.00 38.40  ? 868  ILE A HG21 1 
ATOM 6469 H HG22 . ILE A 1 868  ? 9.777   1.329   13.188  1.00 38.40  ? 868  ILE A HG22 1 
ATOM 6470 H HG23 . ILE A 1 868  ? 11.325  1.003   13.349  1.00 38.40  ? 868  ILE A HG23 1 
ATOM 6471 H HD11 . ILE A 1 868  ? 13.496  1.930   16.229  1.00 38.40  ? 868  ILE A HD11 1 
ATOM 6472 H HD12 . ILE A 1 868  ? 13.117  1.492   14.751  1.00 38.40  ? 868  ILE A HD12 1 
ATOM 6473 H HD13 . ILE A 1 868  ? 13.504  3.001   15.057  1.00 38.40  ? 868  ILE A HD13 1 
ATOM 6474 N N    . ALA A 1 869  ? 9.513   4.521   12.155  1.00 42.14  ? 869  ALA A N    1 
ATOM 6475 C CA   . ALA A 1 869  ? 8.682   4.681   10.966  1.00 42.14  ? 869  ALA A CA   1 
ATOM 6476 C C    . ALA A 1 869  ? 9.496   5.220   9.799   1.00 42.14  ? 869  ALA A C    1 
ATOM 6477 O O    . ALA A 1 869  ? 9.381   4.731   8.667   1.00 42.14  ? 869  ALA A O    1 
ATOM 6478 C CB   . ALA A 1 869  ? 7.509   5.613   11.271  1.00 42.14  ? 869  ALA A CB   1 
ATOM 6479 H H    . ALA A 1 869  ? 9.268   4.992   12.832  1.00 42.14  ? 869  ALA A H    1 
ATOM 6480 H HA   . ALA A 1 869  ? 8.322   3.818   10.711  1.00 42.14  ? 869  ALA A HA   1 
ATOM 6481 H HB1  . ALA A 1 869  ? 6.968   5.712   10.473  1.00 42.14  ? 869  ALA A HB1  1 
ATOM 6482 H HB2  . ALA A 1 869  ? 6.979   5.229   11.987  1.00 42.14  ? 869  ALA A HB2  1 
ATOM 6483 H HB3  . ALA A 1 869  ? 7.858   6.476   11.545  1.00 42.14  ? 869  ALA A HB3  1 
ATOM 6484 N N    . ILE A 1 870  ? 10.320  6.235   10.058  1.00 42.99  ? 870  ILE A N    1 
ATOM 6485 C CA   . ILE A 1 870  ? 11.169  6.796   9.015   1.00 42.99  ? 870  ILE A CA   1 
ATOM 6486 C C    . ILE A 1 870  ? 12.136  5.742   8.504   1.00 42.99  ? 870  ILE A C    1 
ATOM 6487 O O    . ILE A 1 870  ? 12.378  5.633   7.298   1.00 42.99  ? 870  ILE A O    1 
ATOM 6488 C CB   . ILE A 1 870  ? 11.912  8.037   9.541   1.00 42.99  ? 870  ILE A CB   1 
ATOM 6489 H H    . ILE A 1 870  ? 10.405  6.613   10.826  1.00 42.99  ? 870  ILE A H    1 
ATOM 6490 H HA   . ILE A 1 870  ? 10.611  7.075   8.271   1.00 42.99  ? 870  ILE A HA   1 
ATOM 6491 N N    . ALA A 1 871  ? 12.708  4.951   9.413   1.00 45.34  ? 871  ALA A N    1 
ATOM 6492 C CA   . ALA A 1 871  ? 13.630  3.900   8.996   1.00 45.34  ? 871  ALA A CA   1 
ATOM 6493 C C    . ALA A 1 871  ? 12.941  2.910   8.066   1.00 45.34  ? 871  ALA A C    1 
ATOM 6494 O O    . ALA A 1 871  ? 13.490  2.531   7.026   1.00 45.34  ? 871  ALA A O    1 
ATOM 6495 C CB   . ALA A 1 871  ? 14.197  3.185   10.221  1.00 45.34  ? 871  ALA A CB   1 
ATOM 6496 H H    . ALA A 1 871  ? 12.581  5.001   10.262  1.00 45.34  ? 871  ALA A H    1 
ATOM 6497 H HA   . ALA A 1 871  ? 14.369  4.301   8.513   1.00 45.34  ? 871  ALA A HA   1 
ATOM 6498 N N    . GLY A 1 872  ? 11.729  2.485   8.420   1.00 41.79  ? 872  GLY A N    1 
ATOM 6499 C CA   . GLY A 1 872  ? 11.020  1.531   7.580   1.00 41.79  ? 872  GLY A CA   1 
ATOM 6500 C C    . GLY A 1 872  ? 10.655  2.103   6.223   1.00 41.79  ? 872  GLY A C    1 
ATOM 6501 O O    . GLY A 1 872  ? 10.811  1.437   5.191   1.00 41.79  ? 872  GLY A O    1 
ATOM 6502 H H    . GLY A 1 872  ? 11.305  2.729   9.128   1.00 41.79  ? 872  GLY A H    1 
ATOM 6503 N N    . VAL A 1 873  ? 10.159  3.341   6.202   1.00 40.74  ? 873  VAL A N    1 
ATOM 6504 C CA   . VAL A 1 873  ? 9.824   3.974   4.930   1.00 40.74  ? 873  VAL A CA   1 
ATOM 6505 C C    . VAL A 1 873  ? 11.069  4.095   4.064   1.00 40.74  ? 873  VAL A C    1 
ATOM 6506 O O    . VAL A 1 873  ? 11.032  3.840   2.852   1.00 40.74  ? 873  VAL A O    1 
ATOM 6507 C CB   . VAL A 1 873  ? 9.168   5.344   5.173   1.00 40.74  ? 873  VAL A CB   1 
ATOM 6508 H H    . VAL A 1 873  ? 10.009  3.825   6.896   1.00 40.74  ? 873  VAL A H    1 
ATOM 6509 H HA   . VAL A 1 873  ? 9.185   3.416   4.460   1.00 40.74  ? 873  VAL A HA   1 
ATOM 6510 N N    . VAL A 1 874  ? 12.191  4.488   4.670   1.00 40.68  ? 874  VAL A N    1 
ATOM 6511 C CA   . VAL A 1 874  ? 13.438  4.607   3.926   1.00 40.68  ? 874  VAL A CA   1 
ATOM 6512 C C    . VAL A 1 874  ? 13.864  3.249   3.394   1.00 40.68  ? 874  VAL A C    1 
ATOM 6513 O O    . VAL A 1 874  ? 14.389  3.142   2.283   1.00 40.68  ? 874  VAL A O    1 
ATOM 6514 C CB   . VAL A 1 874  ? 14.530  5.233   4.812   1.00 40.68  ? 874  VAL A CB   1 
ATOM 6515 H H    . VAL A 1 874  ? 12.253  4.688   5.504   1.00 40.68  ? 874  VAL A H    1 
ATOM 6516 H HA   . VAL A 1 874  ? 13.297  5.194   3.167   1.00 40.68  ? 874  VAL A HA   1 
ATOM 6517 N N    . GLU A 1 875  ? 13.657  2.193   4.180   1.00 43.68  ? 875  GLU A N    1 
ATOM 6518 C CA   . GLU A 1 875  ? 14.004  0.854   3.718   1.00 43.68  ? 875  GLU A CA   1 
ATOM 6519 C C    . GLU A 1 875  ? 13.199  0.484   2.479   1.00 43.68  ? 875  GLU A C    1 
ATOM 6520 O O    . GLU A 1 875  ? 13.748  -0.019  1.492   1.00 43.68  ? 875  GLU A O    1 
ATOM 6521 C CB   . GLU A 1 875  ? 13.771  -0.161  4.837   1.00 43.68  ? 875  GLU A CB   1 
ATOM 6522 H H    . GLU A 1 875  ? 13.322  2.225   4.971   1.00 43.68  ? 875  GLU A H    1 
ATOM 6523 H HA   . GLU A 1 875  ? 14.945  0.833   3.483   1.00 43.68  ? 875  GLU A HA   1 
ATOM 6524 N N    . MET A 1 876  ? 11.889  0.728   2.515   1.00 41.69  ? 876  MET A N    1 
ATOM 6525 C CA   . MET A 1 876  ? 11.054  0.406   1.360   1.00 41.69  ? 876  MET A CA   1 
ATOM 6526 C C    . MET A 1 876  ? 11.482  1.211   0.137   1.00 41.69  ? 876  MET A C    1 
ATOM 6527 O O    . MET A 1 876  ? 11.607  0.671   -0.973  1.00 41.69  ? 876  MET A O    1 
ATOM 6528 C CB   . MET A 1 876  ? 9.585   0.668   1.689   1.00 41.69  ? 876  MET A CB   1 
ATOM 6529 H H    . MET A 1 876  ? 11.468  1.073   3.181   1.00 41.69  ? 876  MET A H    1 
ATOM 6530 H HA   . MET A 1 876  ? 11.149  -0.538  1.160   1.00 41.69  ? 876  MET A HA   1 
ATOM 6531 N N    . LYS A 1 877  ? 11.715  2.513   0.325   1.00 43.97  ? 877  LYS A N    1 
ATOM 6532 C CA   . LYS A 1 877  ? 12.112  3.359   -0.796  1.00 43.97  ? 877  LYS A CA   1 
ATOM 6533 C C    . LYS A 1 877  ? 13.454  2.920   -1.365  1.00 43.97  ? 877  LYS A C    1 
ATOM 6534 O O    . LYS A 1 877  ? 13.644  2.904   -2.587  1.00 43.97  ? 877  LYS A O    1 
ATOM 6535 C CB   . LYS A 1 877  ? 12.170  4.822   -0.354  1.00 43.97  ? 877  LYS A CB   1 
ATOM 6536 H H    . LYS A 1 877  ? 11.650  2.922   1.079   1.00 43.97  ? 877  LYS A H    1 
ATOM 6537 H HA   . LYS A 1 877  ? 11.448  3.284   -1.499  1.00 43.97  ? 877  LYS A HA   1 
ATOM 6538 N N    . MET A 1 878  ? 14.403  2.572   -0.494  1.00 43.03  ? 878  MET A N    1 
ATOM 6539 C CA   . MET A 1 878  ? 15.700  2.098   -0.954  1.00 43.03  ? 878  MET A CA   1 
ATOM 6540 C C    . MET A 1 878  ? 15.559  0.795   -1.724  1.00 43.03  ? 878  MET A C    1 
ATOM 6541 O O    . MET A 1 878  ? 16.215  0.602   -2.752  1.00 43.03  ? 878  MET A O    1 
ATOM 6542 C CB   . MET A 1 878  ? 16.643  1.917   0.234   1.00 43.03  ? 878  MET A CB   1 
ATOM 6543 H H    . MET A 1 878  ? 14.318  2.603   0.362   1.00 43.03  ? 878  MET A H    1 
ATOM 6544 H HA   . MET A 1 878  ? 16.087  2.766   -1.541  1.00 43.03  ? 878  MET A HA   1 
ATOM 6545 N N    . LEU A 1 879  ? 14.713  -0.115  -1.242  1.00 40.17  ? 879  LEU A N    1 
ATOM 6546 C CA   . LEU A 1 879  ? 14.489  -1.358  -1.970  1.00 40.17  ? 879  LEU A CA   1 
ATOM 6547 C C    . LEU A 1 879  ? 13.969  -1.074  -3.374  1.00 40.17  ? 879  LEU A C    1 
ATOM 6548 O O    . LEU A 1 879  ? 14.478  -1.619  -4.361  1.00 40.17  ? 879  LEU A O    1 
ATOM 6549 C CB   . LEU A 1 879  ? 13.510  -2.245  -1.199  1.00 40.17  ? 879  LEU A CB   1 
ATOM 6550 H H    . LEU A 1 879  ? 14.265  -0.038  -0.512  1.00 40.17  ? 879  LEU A H    1 
ATOM 6551 H HA   . LEU A 1 879  ? 15.329  -1.836  -2.050  1.00 40.17  ? 879  LEU A HA   1 
ATOM 6552 N N    . SER A 1 880  ? 12.963  -0.203  -3.484  1.00 38.33  ? 880  SER A N    1 
ATOM 6553 C CA   . SER A 1 880  ? 12.396  0.100   -4.797  1.00 38.33  ? 880  SER A CA   1 
ATOM 6554 C C    . SER A 1 880  ? 13.435  0.740   -5.713  1.00 38.33  ? 880  SER A C    1 
ATOM 6555 O O    . SER A 1 880  ? 13.599  0.337   -6.875  1.00 38.33  ? 880  SER A O    1 
ATOM 6556 C CB   . SER A 1 880  ? 11.181  1.015   -4.640  1.00 38.33  ? 880  SER A CB   1 
ATOM 6557 H H    . SER A 1 880  ? 12.598  0.216   -2.828  1.00 38.33  ? 880  SER A H    1 
ATOM 6558 H HA   . SER A 1 880  ? 12.098  -0.726  -5.211  1.00 38.33  ? 880  SER A HA   1 
ATOM 6559 N N    . GLY A 1 881  ? 14.142  1.750   -5.207  1.00 37.35  ? 881  GLY A N    1 
ATOM 6560 C CA   . GLY A 1 881  ? 15.135  2.425   -6.024  1.00 37.35  ? 881  GLY A CA   1 
ATOM 6561 C C    . GLY A 1 881  ? 16.246  1.499   -6.473  1.00 37.35  ? 881  GLY A C    1 
ATOM 6562 O O    . GLY A 1 881  ? 16.688  1.555   -7.623  1.00 37.35  ? 881  GLY A O    1 
ATOM 6563 H H    . GLY A 1 881  ? 14.066  2.054   -4.406  1.00 37.35  ? 881  GLY A H    1 
ATOM 6564 N N    . GLN A 1 882  ? 16.719  0.639   -5.569  1.00 34.15  ? 882  GLN A N    1 
ATOM 6565 C CA   . GLN A 1 882  ? 17.766  -0.308  -5.925  1.00 34.15  ? 882  GLN A CA   1 
ATOM 6566 C C    . GLN A 1 882  ? 17.269  -1.306  -6.961  1.00 34.15  ? 882  GLN A C    1 
ATOM 6567 O O    . GLN A 1 882  ? 18.010  -1.677  -7.878  1.00 34.15  ? 882  GLN A O    1 
ATOM 6568 C CB   . GLN A 1 882  ? 18.257  -1.029  -4.672  1.00 34.15  ? 882  GLN A CB   1 
ATOM 6569 H H    . GLN A 1 882  ? 16.452  0.587   -4.754  1.00 34.15  ? 882  GLN A H    1 
ATOM 6570 H HA   . GLN A 1 882  ? 18.514  0.175   -6.308  1.00 34.15  ? 882  GLN A HA   1 
ATOM 6571 N N    . ALA A 1 883  ? 16.018  -1.755  -6.832  1.00 35.14  ? 883  ALA A N    1 
ATOM 6572 C CA   . ALA A 1 883  ? 15.455  -2.645  -7.839  1.00 35.14  ? 883  ALA A CA   1 
ATOM 6573 C C    . ALA A 1 883  ? 15.460  -1.980  -9.208  1.00 35.14  ? 883  ALA A C    1 
ATOM 6574 O O    . ALA A 1 883  ? 15.862  -2.588  -10.205 1.00 35.14  ? 883  ALA A O    1 
ATOM 6575 C CB   . ALA A 1 883  ? 14.037  -3.055  -7.443  1.00 35.14  ? 883  ALA A CB   1 
ATOM 6576 H H    . ALA A 1 883  ? 15.487  -1.563  -6.183  1.00 35.14  ? 883  ALA A H    1 
ATOM 6577 H HA   . ALA A 1 883  ? 15.996  -3.448  -7.893  1.00 35.14  ? 883  ALA A HA   1 
ATOM 6578 N N    . LEU A 1 884  ? 15.029  -0.718  -9.272  1.00 33.70  ? 884  LEU A N    1 
ATOM 6579 C CA   . LEU A 1 884  ? 15.006  -0.019  -10.556 1.00 33.70  ? 884  LEU A CA   1 
ATOM 6580 C C    . LEU A 1 884  ? 16.415  0.172   -11.115 1.00 33.70  ? 884  LEU A C    1 
ATOM 6581 O O    . LEU A 1 884  ? 16.650  -0.007  -12.321 1.00 33.70  ? 884  LEU A O    1 
ATOM 6582 C CB   . LEU A 1 884  ? 14.305  1.330   -10.402 1.00 33.70  ? 884  LEU A CB   1 
ATOM 6583 H H    . LEU A 1 884  ? 14.753  -0.254  -8.602  1.00 33.70  ? 884  LEU A H    1 
ATOM 6584 H HA   . LEU A 1 884  ? 14.501  -0.548  -11.194 1.00 33.70  ? 884  LEU A HA   1 
ATOM 6585 N N    . LYS A 1 885  ? 17.363  0.551   -10.256 1.00 29.49  ? 885  LYS A N    1 
ATOM 6586 C CA   . LYS A 1 885  ? 18.731  0.767   -10.712 1.00 29.49  ? 885  LYS A CA   1 
ATOM 6587 C C    . LYS A 1 885  ? 19.327  -0.519  -11.268 1.00 29.49  ? 885  LYS A C    1 
ATOM 6588 O O    . LYS A 1 885  ? 19.961  -0.517  -12.331 1.00 29.49  ? 885  LYS A O    1 
ATOM 6589 C CB   . LYS A 1 885  ? 19.584  1.302   -9.562  1.00 29.49  ? 885  LYS A CB   1 
ATOM 6590 H H    . LYS A 1 885  ? 17.239  0.689   -9.417  1.00 29.49  ? 885  LYS A H    1 
ATOM 6591 H HA   . LYS A 1 885  ? 18.730  1.429   -11.420 1.00 29.49  ? 885  LYS A HA   1 
ATOM 6592 N N    . ASP A 1 886  ? 19.137  -1.632  -10.555 1.00 30.17  ? 886  ASP A N    1 
ATOM 6593 C CA   . ASP A 1 886  ? 19.613  -2.916  -11.054 1.00 30.17  ? 886  ASP A CA   1 
ATOM 6594 C C    . ASP A 1 886  ? 18.917  -3.279  -12.357 1.00 30.17  ? 886  ASP A C    1 
ATOM 6595 O O    . ASP A 1 886  ? 19.543  -3.825  -13.273 1.00 30.17  ? 886  ASP A O    1 
ATOM 6596 C CB   . ASP A 1 886  ? 19.388  -4.004  -10.005 1.00 30.17  ? 886  ASP A CB   1 
ATOM 6597 H H    . ASP A 1 886  ? 18.741  -1.667  -9.792  1.00 30.17  ? 886  ASP A H    1 
ATOM 6598 H HA   . ASP A 1 886  ? 20.565  -2.856  -11.228 1.00 30.17  ? 886  ASP A HA   1 
ATOM 6599 N N    . LYS A 1 887  ? 17.618  -2.990  -12.456 1.00 33.76  ? 887  LYS A N    1 
ATOM 6600 C CA   . LYS A 1 887  ? 16.896  -3.242  -13.695 1.00 33.76  ? 887  LYS A CA   1 
ATOM 6601 C C    . LYS A 1 887  ? 17.586  -2.561  -14.866 1.00 33.76  ? 887  LYS A C    1 
ATOM 6602 O O    . LYS A 1 887  ? 17.865  -3.193  -15.886 1.00 33.76  ? 887  LYS A O    1 
ATOM 6603 C CB   . LYS A 1 887  ? 15.452  -2.756  -13.565 1.00 33.76  ? 887  LYS A CB   1 
ATOM 6604 H H    . LYS A 1 887  ? 17.140  -2.653  -11.826 1.00 33.76  ? 887  LYS A H    1 
ATOM 6605 H HA   . LYS A 1 887  ? 16.880  -4.196  -13.866 1.00 33.76  ? 887  LYS A HA   1 
ATOM 6606 N N    . LYS A 1 888  ? 17.880  -1.268  -14.730 1.00 29.11  ? 888  LYS A N    1 
ATOM 6607 C CA   . LYS A 1 888  ? 18.513  -0.538  -15.830 1.00 29.11  ? 888  LYS A CA   1 
ATOM 6608 C C    . LYS A 1 888  ? 19.921  -1.062  -16.113 1.00 29.11  ? 888  LYS A C    1 
ATOM 6609 O O    . LYS A 1 888  ? 20.307  -1.268  -17.278 1.00 29.11  ? 888  LYS A O    1 
ATOM 6610 C CB   . LYS A 1 888  ? 18.551  0.956   -15.510 1.00 29.11  ? 888  LYS A CB   1 
ATOM 6611 H H    . LYS A 1 888  ? 17.729  -0.798  -14.026 1.00 29.11  ? 888  LYS A H    1 
ATOM 6612 H HA   . LYS A 1 888  ? 17.983  -0.659  -16.634 1.00 29.11  ? 888  LYS A HA   1 
ATOM 6613 N N    . GLU A 1 889  ? 20.708  -1.275  -15.056 1.00 27.06  ? 889  GLU A N    1 
ATOM 6614 C CA   . GLU A 1 889  ? 22.084  -1.718  -15.245 1.00 27.06  ? 889  GLU A CA   1 
ATOM 6615 C C    . GLU A 1 889  ? 22.130  -3.050  -15.979 1.00 27.06  ? 889  GLU A C    1 
ATOM 6616 O O    . GLU A 1 889  ? 22.961  -3.247  -16.873 1.00 27.06  ? 889  GLU A O    1 
ATOM 6617 C CB   . GLU A 1 889  ? 22.793  -1.824  -13.895 1.00 27.06  ? 889  GLU A CB   1 
ATOM 6618 H H    . GLU A 1 889  ? 20.472  -1.171  -14.236 1.00 27.06  ? 889  GLU A H    1 
ATOM 6619 H HA   . GLU A 1 889  ? 22.557  -1.063  -15.782 1.00 27.06  ? 889  GLU A HA   1 
ATOM 6620 N N    . LEU A 1 890  ? 21.243  -3.979  -15.617 1.00 24.41  ? 890  LEU A N    1 
ATOM 6621 C CA   . LEU A 1 890  ? 21.185  -5.251  -16.324 1.00 24.41  ? 890  LEU A CA   1 
ATOM 6622 C C    . LEU A 1 890  ? 20.573  -5.092  -17.708 1.00 24.41  ? 890  LEU A C    1 
ATOM 6623 O O    . LEU A 1 890  ? 20.951  -5.816  -18.633 1.00 24.41  ? 890  LEU A O    1 
ATOM 6624 C CB   . LEU A 1 890  ? 20.389  -6.269  -15.510 1.00 24.41  ? 890  LEU A CB   1 
ATOM 6625 H H    . LEU A 1 890  ? 20.676  -3.897  -14.975 1.00 24.41  ? 890  LEU A H    1 
ATOM 6626 H HA   . LEU A 1 890  ? 22.086  -5.592  -16.433 1.00 24.41  ? 890  LEU A HA   1 
ATOM 6627 N N    . GLU A 1 891  ? 19.633  -4.158  -17.872 1.00 23.26  ? 891  GLU A N    1 
ATOM 6628 C CA   . GLU A 1 891  ? 19.012  -3.952  -19.174 1.00 23.26  ? 891  GLU A CA   1 
ATOM 6629 C C    . GLU A 1 891  ? 20.027  -3.484  -20.201 1.00 23.26  ? 891  GLU A C    1 
ATOM 6630 O O    . GLU A 1 891  ? 19.829  -3.682  -21.402 1.00 23.26  ? 891  GLU A O    1 
ATOM 6631 C CB   . GLU A 1 891  ? 17.872  -2.940  -19.057 1.00 23.26  ? 891  GLU A CB   1 
ATOM 6632 H H    . GLU A 1 891  ? 19.343  -3.638  -17.252 1.00 23.26  ? 891  GLU A H    1 
ATOM 6633 H HA   . GLU A 1 891  ? 18.637  -4.791  -19.483 1.00 23.26  ? 891  GLU A HA   1 
ATOM 6634 N N    . GLY A 1 892  ? 21.103  -2.849  -19.759 1.00 19.06  ? 892  GLY A N    1 
ATOM 6635 C CA   . GLY A 1 892  ? 22.199  -2.592  -20.681 1.00 19.06  ? 892  GLY A CA   1 
ATOM 6636 C C    . GLY A 1 892  ? 22.661  -3.855  -21.398 1.00 19.06  ? 892  GLY A C    1 
ATOM 6637 O O    . GLY A 1 892  ? 22.561  -3.987  -22.631 1.00 19.06  ? 892  GLY A O    1 
ATOM 6638 H H    . GLY A 1 892  ? 21.222  -2.561  -18.957 1.00 19.06  ? 892  GLY A H    1 
ATOM 6639 N N    . SER A 1 893  ? 23.173  -4.808  -20.616 1.00 18.13  ? 893  SER A N    1 
ATOM 6640 C CA   . SER A 1 893  ? 23.604  -6.078  -21.190 1.00 18.13  ? 893  SER A CA   1 
ATOM 6641 C C    . SER A 1 893  ? 22.446  -6.811  -21.849 1.00 18.13  ? 893  SER A C    1 
ATOM 6642 O O    . SER A 1 893  ? 22.655  -7.592  -22.781 1.00 18.13  ? 893  SER A O    1 
ATOM 6643 C CB   . SER A 1 893  ? 24.235  -6.954  -20.109 1.00 18.13  ? 893  SER A CB   1 
ATOM 6644 H H    . SER A 1 893  ? 23.278  -4.743  -19.765 1.00 18.13  ? 893  SER A H    1 
ATOM 6645 H HA   . SER A 1 893  ? 24.277  -5.906  -21.867 1.00 18.13  ? 893  SER A HA   1 
ATOM 6646 N N    . GLY A 1 894  ? 21.223  -6.581  -21.377 1.00 19.76  ? 894  GLY A N    1 
ATOM 6647 C CA   . GLY A 1 894  ? 20.070  -7.187  -22.021 1.00 19.76  ? 894  GLY A CA   1 
ATOM 6648 C C    . GLY A 1 894  ? 19.876  -6.695  -23.441 1.00 19.76  ? 894  GLY A C    1 
ATOM 6649 O O    . GLY A 1 894  ? 19.573  -7.475  -24.343 1.00 19.76  ? 894  GLY A O    1 
ATOM 6650 H H    . GLY A 1 894  ? 21.039  -6.087  -20.698 1.00 19.76  ? 894  GLY A H    1 
ATOM 6651 N N    . LYS A 1 895  ? 20.033  -5.389  -23.655 1.00 18.80  ? 895  LYS A N    1 
ATOM 6652 C CA   . LYS A 1 895  ? 19.978  -4.848  -25.007 1.00 18.80  ? 895  LYS A CA   1 
ATOM 6653 C C    . LYS A 1 895  ? 21.122  -5.391  -25.847 1.00 18.80  ? 895  LYS A C    1 
ATOM 6654 O O    . LYS A 1 895  ? 20.950  -5.676  -27.039 1.00 18.80  ? 895  LYS A O    1 
ATOM 6655 C CB   . LYS A 1 895  ? 20.019  -3.321  -24.964 1.00 18.80  ? 895  LYS A CB   1 
ATOM 6656 H H    . LYS A 1 895  ? 20.174  -4.804  -23.041 1.00 18.80  ? 895  LYS A H    1 
ATOM 6657 H HA   . LYS A 1 895  ? 19.144  -5.115  -25.423 1.00 18.80  ? 895  LYS A HA   1 
ATOM 6658 N N    . ILE A 1 896  ? 22.303  -5.536  -25.245 1.00 17.11  ? 896  ILE A N    1 
ATOM 6659 C CA   . ILE A 1 896  ? 23.413  -6.160  -25.966 1.00 17.11  ? 896  ILE A CA   1 
ATOM 6660 C C    . ILE A 1 896  ? 23.015  -7.556  -26.439 1.00 17.11  ? 896  ILE A C    1 
ATOM 6661 O O    . ILE A 1 896  ? 23.203  -7.923  -27.607 1.00 17.11  ? 896  ILE A O    1 
ATOM 6662 C CB   . ILE A 1 896  ? 24.671  -6.203  -25.081 1.00 17.11  ? 896  ILE A CB   1 
ATOM 6663 H H    . ILE A 1 896  ? 22.486  -5.289  -24.442 1.00 17.11  ? 896  ILE A H    1 
ATOM 6664 H HA   . ILE A 1 896  ? 23.619  -5.628  -26.750 1.00 17.11  ? 896  ILE A HA   1 
ATOM 6665 N N    . ALA A 1 897  ? 22.443  -8.351  -25.535 1.00 17.23  ? 897  ALA A N    1 
ATOM 6666 C CA   . ALA A 1 897  ? 22.036  -9.710  -25.877 1.00 17.23  ? 897  ALA A CA   1 
ATOM 6667 C C    . ALA A 1 897  ? 20.926  -9.725  -26.918 1.00 17.23  ? 897  ALA A C    1 
ATOM 6668 O O    . ALA A 1 897  ? 20.880  -10.626 -27.761 1.00 17.23  ? 897  ALA A O    1 
ATOM 6669 C CB   . ALA A 1 897  ? 21.581  -10.446 -24.619 1.00 17.23  ? 897  ALA A CB   1 
ATOM 6670 H H    . ALA A 1 897  ? 22.280  -8.127  -24.721 1.00 17.23  ? 897  ALA A H    1 
ATOM 6671 H HA   . ALA A 1 897  ? 22.797  -10.187 -26.244 1.00 17.23  ? 897  ALA A HA   1 
ATOM 6672 N N    . THR A 1 898  ? 20.002  -8.767  -26.849 1.00 16.79  ? 898  THR A N    1 
ATOM 6673 C CA   . THR A 1 898  ? 18.951  -8.679  -27.856 1.00 16.79  ? 898  THR A CA   1 
ATOM 6674 C C    . THR A 1 898  ? 19.543  -8.390  -29.225 1.00 16.79  ? 898  THR A C    1 
ATOM 6675 O O    . THR A 1 898  ? 19.130  -8.982  -30.228 1.00 16.79  ? 898  THR A O    1 
ATOM 6676 C CB   . THR A 1 898  ? 17.941  -7.599  -27.473 1.00 16.79  ? 898  THR A CB   1 
ATOM 6677 H H    . THR A 1 898  ? 19.964  -8.163  -26.237 1.00 16.79  ? 898  THR A H    1 
ATOM 6678 H HA   . THR A 1 898  ? 18.483  -9.527  -27.901 1.00 16.79  ? 898  THR A HA   1 
ATOM 6679 N N    . GLU A 1 899  ? 20.511  -7.474  -29.289 1.00 20.17  ? 899  GLU A N    1 
ATOM 6680 C CA   . GLU A 1 899  ? 21.209  -7.236  -30.546 1.00 20.17  ? 899  GLU A CA   1 
ATOM 6681 C C    . GLU A 1 899  ? 21.919  -8.493  -31.022 1.00 20.17  ? 899  GLU A C    1 
ATOM 6682 O O    . GLU A 1 899  ? 22.024  -8.729  -32.231 1.00 20.17  ? 899  GLU A O    1 
ATOM 6683 C CB   . GLU A 1 899  ? 22.210  -6.092  -30.383 1.00 20.17  ? 899  GLU A CB   1 
ATOM 6684 H H    . GLU A 1 899  ? 20.776  -6.989  -28.630 1.00 20.17  ? 899  GLU A H    1 
ATOM 6685 H HA   . GLU A 1 899  ? 20.565  -6.978  -31.223 1.00 20.17  ? 899  GLU A HA   1 
ATOM 6686 N N    . ALA A 1 900  ? 22.414  -9.304  -30.090 1.00 18.88  ? 900  ALA A N    1 
ATOM 6687 C CA   . ALA A 1 900  ? 23.060  -10.556 -30.473 1.00 18.88  ? 900  ALA A CA   1 
ATOM 6688 C C    . ALA A 1 900  ? 22.062  -11.527 -31.094 1.00 18.88  ? 900  ALA A C    1 
ATOM 6689 O O    . ALA A 1 900  ? 22.297  -12.070 -32.180 1.00 18.88  ? 900  ALA A O    1 
ATOM 6690 C CB   . ALA A 1 900  ? 23.726  -11.188 -29.254 1.00 18.88  ? 900  ALA A CB   1 
ATOM 6691 H H    . ALA A 1 900  ? 22.390  -9.157  -29.244 1.00 18.88  ? 900  ALA A H    1 
ATOM 6692 H HA   . ALA A 1 900  ? 23.748  -10.371 -31.131 1.00 18.88  ? 900  ALA A HA   1 
ATOM 6693 N N    . ILE A 1 901  ? 20.939  -11.756 -30.416 1.00 17.49  ? 901  ILE A N    1 
ATOM 6694 C CA   . ILE A 1 901  ? 20.003  -12.795 -30.837 1.00 17.49  ? 901  ILE A CA   1 
ATOM 6695 C C    . ILE A 1 901  ? 19.225  -12.374 -32.077 1.00 17.49  ? 901  ILE A C    1 
ATOM 6696 O O    . ILE A 1 901  ? 18.936  -13.203 -32.946 1.00 17.49  ? 901  ILE A O    1 
ATOM 6697 C CB   . ILE A 1 901  ? 19.058  -13.162 -29.679 1.00 17.49  ? 901  ILE A CB   1 
ATOM 6698 C CG1  . ILE A 1 901  ? 19.852  -13.704 -28.488 1.00 17.49  ? 901  ILE A CG1  1 
ATOM 6699 C CG2  . ILE A 1 901  ? 18.021  -14.174 -30.142 1.00 17.49  ? 901  ILE A CG2  1 
ATOM 6700 C CD1  . ILE A 1 901  ? 20.637  -14.970 -28.786 1.00 17.49  ? 901  ILE A CD1  1 
ATOM 6701 H H    . ILE A 1 901  ? 20.697  -11.326 -29.712 1.00 17.49  ? 901  ILE A H    1 
ATOM 6702 H HA   . ILE A 1 901  ? 20.507  -13.589 -31.074 1.00 17.49  ? 901  ILE A HA   1 
ATOM 6703 H HB   . ILE A 1 901  ? 18.595  -12.358 -29.397 1.00 17.49  ? 901  ILE A HB   1 
ATOM 6704 H HG12 . ILE A 1 901  ? 20.485  -13.027 -28.200 1.00 17.49  ? 901  ILE A HG12 1 
ATOM 6705 H HG13 . ILE A 1 901  ? 19.235  -13.902 -27.767 1.00 17.49  ? 901  ILE A HG13 1 
ATOM 6706 H HG21 . ILE A 1 901  ? 17.623  -14.594 -29.363 1.00 17.49  ? 901  ILE A HG21 1 
ATOM 6707 H HG22 . ILE A 1 901  ? 17.336  -13.716 -30.654 1.00 17.49  ? 901  ILE A HG22 1 
ATOM 6708 H HG23 . ILE A 1 901  ? 18.456  -14.844 -30.692 1.00 17.49  ? 901  ILE A HG23 1 
ATOM 6709 H HD11 . ILE A 1 901  ? 21.016  -15.306 -27.959 1.00 17.49  ? 901  ILE A HD11 1 
ATOM 6710 H HD12 . ILE A 1 901  ? 20.041  -15.634 -29.167 1.00 17.49  ? 901  ILE A HD12 1 
ATOM 6711 H HD13 . ILE A 1 901  ? 21.348  -14.765 -29.413 1.00 17.49  ? 901  ILE A HD13 1 
ATOM 6712 N N    . GLU A 1 902  ? 18.860  -11.094 -32.178 1.00 16.59  ? 902  GLU A N    1 
ATOM 6713 C CA   . GLU A 1 902  ? 18.025  -10.651 -33.289 1.00 16.59  ? 902  GLU A CA   1 
ATOM 6714 C C    . GLU A 1 902  ? 18.610  -11.097 -34.621 1.00 16.59  ? 902  GLU A C    1 
ATOM 6715 O O    . GLU A 1 902  ? 17.915  -11.692 -35.452 1.00 16.59  ? 902  GLU A O    1 
ATOM 6716 C CB   . GLU A 1 902  ? 17.869  -9.129  -33.250 1.00 16.59  ? 902  GLU A CB   1 
ATOM 6717 H H    . GLU A 1 902  ? 19.082  -10.474 -31.625 1.00 16.59  ? 902  GLU A H    1 
ATOM 6718 H HA   . GLU A 1 902  ? 17.143  -11.046 -33.198 1.00 16.59  ? 902  GLU A HA   1 
ATOM 6719 N N    . ASN A 1 903  ? 19.891  -10.824 -34.839 1.00 15.78  ? 903  ASN A N    1 
ATOM 6720 C CA   . ASN A 1 903  ? 20.598  -11.337 -36.009 1.00 15.78  ? 903  ASN A CA   1 
ATOM 6721 C C    . ASN A 1 903  ? 21.305  -12.649 -35.685 1.00 15.78  ? 903  ASN A C    1 
ATOM 6722 O O    . ASN A 1 903  ? 22.503  -12.808 -35.914 1.00 15.78  ? 903  ASN A O    1 
ATOM 6723 C CB   . ASN A 1 903  ? 21.585  -10.293 -36.515 1.00 15.78  ? 903  ASN A CB   1 
ATOM 6724 H H    . ASN A 1 903  ? 20.377  -10.340 -34.320 1.00 15.78  ? 903  ASN A H    1 
ATOM 6725 H HA   . ASN A 1 903  ? 19.958  -11.511 -36.717 1.00 15.78  ? 903  ASN A HA   1 
ATOM 6726 N N    . PHE A 1 904  ? 20.554  -13.609 -35.143 1.00 17.76  ? 904  PHE A N    1 
ATOM 6727 C CA   . PHE A 1 904  ? 21.161  -14.876 -34.751 1.00 17.76  ? 904  PHE A CA   1 
ATOM 6728 C C    . PHE A 1 904  ? 21.720  -15.615 -35.959 1.00 17.76  ? 904  PHE A C    1 
ATOM 6729 O O    . PHE A 1 904  ? 22.765  -16.268 -35.866 1.00 17.76  ? 904  PHE A O    1 
ATOM 6730 C CB   . PHE A 1 904  ? 20.142  -15.747 -34.020 1.00 17.76  ? 904  PHE A CB   1 
ATOM 6731 C CG   . PHE A 1 904  ? 20.657  -17.112 -33.664 1.00 17.76  ? 904  PHE A CG   1 
ATOM 6732 C CD1  . PHE A 1 904  ? 21.977  -17.296 -33.294 1.00 17.76  ? 904  PHE A CD1  1 
ATOM 6733 C CD2  . PHE A 1 904  ? 19.819  -18.210 -33.695 1.00 17.76  ? 904  PHE A CD2  1 
ATOM 6734 C CE1  . PHE A 1 904  ? 22.450  -18.547 -32.965 1.00 17.76  ? 904  PHE A CE1  1 
ATOM 6735 C CE2  . PHE A 1 904  ? 20.288  -19.464 -33.365 1.00 17.76  ? 904  PHE A CE2  1 
ATOM 6736 C CZ   . PHE A 1 904  ? 21.605  -19.632 -33.000 1.00 17.76  ? 904  PHE A CZ   1 
ATOM 6737 H H    . PHE A 1 904  ? 19.709  -13.551 -34.993 1.00 17.76  ? 904  PHE A H    1 
ATOM 6738 H HA   . PHE A 1 904  ? 21.895  -14.694 -34.143 1.00 17.76  ? 904  PHE A HA   1 
ATOM 6739 H HB2  . PHE A 1 904  ? 19.892  -15.310 -33.192 1.00 17.76  ? 904  PHE A HB2  1 
ATOM 6740 H HB3  . PHE A 1 904  ? 19.361  -15.859 -34.583 1.00 17.76  ? 904  PHE A HB3  1 
ATOM 6741 H HD1  . PHE A 1 904  ? 22.553  -16.567 -33.268 1.00 17.76  ? 904  PHE A HD1  1 
ATOM 6742 H HD2  . PHE A 1 904  ? 18.930  -18.101 -33.940 1.00 17.76  ? 904  PHE A HD2  1 
ATOM 6743 H HE1  . PHE A 1 904  ? 23.340  -18.658 -32.719 1.00 17.76  ? 904  PHE A HE1  1 
ATOM 6744 H HE2  . PHE A 1 904  ? 19.715  -20.196 -33.390 1.00 17.76  ? 904  PHE A HE2  1 
ATOM 6745 H HZ   . PHE A 1 904  ? 21.924  -20.478 -32.779 1.00 17.76  ? 904  PHE A HZ   1 
ATOM 6746 N N    . ARG A 1 905  ? 21.033  -15.538 -37.099 1.00 15.39  ? 905  ARG A N    1 
ATOM 6747 C CA   . ARG A 1 905  ? 21.502  -16.244 -38.286 1.00 15.39  ? 905  ARG A CA   1 
ATOM 6748 C C    . ARG A 1 905  ? 22.911  -15.802 -38.660 1.00 15.39  ? 905  ARG A C    1 
ATOM 6749 O O    . ARG A 1 905  ? 23.814  -16.631 -38.821 1.00 15.39  ? 905  ARG A O    1 
ATOM 6750 C CB   . ARG A 1 905  ? 20.537  -16.008 -39.448 1.00 15.39  ? 905  ARG A CB   1 
ATOM 6751 H H    . ARG A 1 905  ? 20.307  -15.090 -37.209 1.00 15.39  ? 905  ARG A H    1 
ATOM 6752 H HA   . ARG A 1 905  ? 21.524  -17.195 -38.101 1.00 15.39  ? 905  ARG A HA   1 
ATOM 6753 N N    . THR A 1 906  ? 23.121  -14.490 -38.787 1.00 15.79  ? 906  THR A N    1 
ATOM 6754 C CA   . THR A 1 906  ? 24.441  -13.987 -39.149 1.00 15.79  ? 906  THR A CA   1 
ATOM 6755 C C    . THR A 1 906  ? 25.472  -14.328 -38.082 1.00 15.79  ? 906  THR A C    1 
ATOM 6756 O O    . THR A 1 906  ? 26.600  -14.724 -38.402 1.00 15.79  ? 906  THR A O    1 
ATOM 6757 C CB   . THR A 1 906  ? 24.383  -12.475 -39.366 1.00 15.79  ? 906  THR A CB   1 
ATOM 6758 H H    . THR A 1 906  ? 22.524  -13.882 -38.672 1.00 15.79  ? 906  THR A H    1 
ATOM 6759 H HA   . THR A 1 906  ? 24.720  -14.399 -39.981 1.00 15.79  ? 906  THR A HA   1 
ATOM 6760 N N    . VAL A 1 907  ? 25.108  -14.177 -36.808 1.00 16.70  ? 907  VAL A N    1 
ATOM 6761 C CA   . VAL A 1 907  ? 26.059  -14.440 -35.732 1.00 16.70  ? 907  VAL A CA   1 
ATOM 6762 C C    . VAL A 1 907  ? 26.525  -15.888 -35.780 1.00 16.70  ? 907  VAL A C    1 
ATOM 6763 O O    . VAL A 1 907  ? 27.719  -16.177 -35.644 1.00 16.70  ? 907  VAL A O    1 
ATOM 6764 C CB   . VAL A 1 907  ? 25.433  -14.092 -34.370 1.00 16.70  ? 907  VAL A CB   1 
ATOM 6765 H H    . VAL A 1 907  ? 24.328  -13.928 -36.545 1.00 16.70  ? 907  VAL A H    1 
ATOM 6766 H HA   . VAL A 1 907  ? 26.837  -13.873 -35.856 1.00 16.70  ? 907  VAL A HA   1 
ATOM 6767 N N    . VAL A 1 908  ? 25.592  -16.820 -35.975 1.00 17.19  ? 908  VAL A N    1 
ATOM 6768 C CA   . VAL A 1 908  ? 25.961  -18.227 -36.064 1.00 17.19  ? 908  VAL A CA   1 
ATOM 6769 C C    . VAL A 1 908  ? 26.782  -18.481 -37.320 1.00 17.19  ? 908  VAL A C    1 
ATOM 6770 O O    . VAL A 1 908  ? 27.726  -19.279 -37.310 1.00 17.19  ? 908  VAL A O    1 
ATOM 6771 C CB   . VAL A 1 908  ? 24.703  -19.111 -36.025 1.00 17.19  ? 908  VAL A CB   1 
ATOM 6772 H H    . VAL A 1 908  ? 24.750  -16.664 -36.056 1.00 17.19  ? 908  VAL A H    1 
ATOM 6773 H HA   . VAL A 1 908  ? 26.511  -18.456 -35.299 1.00 17.19  ? 908  VAL A HA   1 
ATOM 6774 N N    . SER A 1 909  ? 26.440  -17.809 -38.421 1.00 18.22  ? 909  SER A N    1 
ATOM 6775 C CA   . SER A 1 909  ? 27.196  -17.994 -39.654 1.00 18.22  ? 909  SER A CA   1 
ATOM 6776 C C    . SER A 1 909  ? 28.651  -17.586 -39.469 1.00 18.22  ? 909  SER A C    1 
ATOM 6777 O O    . SER A 1 909  ? 29.563  -18.272 -39.944 1.00 18.22  ? 909  SER A O    1 
ATOM 6778 C CB   . SER A 1 909  ? 26.555  -17.194 -40.787 1.00 18.22  ? 909  SER A CB   1 
ATOM 6779 H H    . SER A 1 909  ? 25.788  -17.252 -38.478 1.00 18.22  ? 909  SER A H    1 
ATOM 6780 H HA   . SER A 1 909  ? 27.176  -18.932 -39.900 1.00 18.22  ? 909  SER A HA   1 
ATOM 6781 N N    . LEU A 1 910  ? 28.888  -16.473 -38.778 1.00 21.38  ? 910  LEU A N    1 
ATOM 6782 C CA   . LEU A 1 910  ? 30.247  -16.015 -38.525 1.00 21.38  ? 910  LEU A CA   1 
ATOM 6783 C C    . LEU A 1 910  ? 31.004  -16.914 -37.557 1.00 21.38  ? 910  LEU A C    1 
ATOM 6784 O O    . LEU A 1 910  ? 32.223  -16.761 -37.423 1.00 21.38  ? 910  LEU A O    1 
ATOM 6785 C CB   . LEU A 1 910  ? 30.223  -14.586 -37.979 1.00 21.38  ? 910  LEU A CB   1 
ATOM 6786 H H    . LEU A 1 910  ? 28.277  -15.965 -38.447 1.00 21.38  ? 910  LEU A H    1 
ATOM 6787 H HA   . LEU A 1 910  ? 30.734  -16.004 -39.363 1.00 21.38  ? 910  LEU A HA   1 
ATOM 6788 N N    . THR A 1 911  ? 30.322  -17.845 -36.889 1.00 22.49  ? 911  THR A N    1 
ATOM 6789 C CA   . THR A 1 911  ? 30.962  -18.741 -35.926 1.00 22.49  ? 911  THR A CA   1 
ATOM 6790 C C    . THR A 1 911  ? 31.710  -17.947 -34.859 1.00 22.49  ? 911  THR A C    1 
ATOM 6791 O O    . THR A 1 911  ? 32.811  -18.308 -34.439 1.00 22.49  ? 911  THR A O    1 
ATOM 6792 C CB   . THR A 1 911  ? 31.901  -19.719 -36.631 1.00 22.49  ? 911  THR A CB   1 
ATOM 6793 H H    . THR A 1 911  ? 29.477  -17.980 -36.976 1.00 22.49  ? 911  THR A H    1 
ATOM 6794 H HA   . THR A 1 911  ? 30.275  -19.260 -35.480 1.00 22.49  ? 911  THR A HA   1 
ATOM 6795 N N    . GLN A 1 912  ? 31.099  -16.848 -34.415 1.00 25.10  ? 912  GLN A N    1 
ATOM 6796 C CA   . GLN A 1 912  ? 31.678  -15.972 -33.405 1.00 25.10  ? 912  GLN A CA   1 
ATOM 6797 C C    . GLN A 1 912  ? 30.821  -15.897 -32.147 1.00 25.10  ? 912  GLN A C    1 
ATOM 6798 O O    . GLN A 1 912  ? 30.832  -14.875 -31.454 1.00 25.10  ? 912  GLN A O    1 
ATOM 6799 C CB   . GLN A 1 912  ? 31.891  -14.573 -33.983 1.00 25.10  ? 912  GLN A CB   1 
ATOM 6800 H H    . GLN A 1 912  ? 30.329  -16.585 -34.693 1.00 25.10  ? 912  GLN A H    1 
ATOM 6801 H HA   . GLN A 1 912  ? 32.547  -16.318 -33.148 1.00 25.10  ? 912  GLN A HA   1 
ATOM 6802 N N    . GLU A 1 913  ? 30.071  -16.959 -31.841 1.00 25.30  ? 913  GLU A N    1 
ATOM 6803 C CA   . GLU A 1 913  ? 29.244  -16.953 -30.639 1.00 25.30  ? 913  GLU A CA   1 
ATOM 6804 C C    . GLU A 1 913  ? 30.085  -16.711 -29.392 1.00 25.30  ? 913  GLU A C    1 
ATOM 6805 O O    . GLU A 1 913  ? 29.626  -16.074 -28.436 1.00 25.30  ? 913  GLU A O    1 
ATOM 6806 C CB   . GLU A 1 913  ? 28.483  -18.273 -30.522 1.00 25.30  ? 913  GLU A CB   1 
ATOM 6807 H H    . GLU A 1 913  ? 30.026  -17.681 -32.305 1.00 25.30  ? 913  GLU A H    1 
ATOM 6808 H HA   . GLU A 1 913  ? 28.593  -16.237 -30.706 1.00 25.30  ? 913  GLU A HA   1 
ATOM 6809 N N    . GLN A 1 914  ? 31.320  -17.216 -29.382 1.00 23.41  ? 914  GLN A N    1 
ATOM 6810 C CA   . GLN A 1 914  ? 32.189  -17.013 -28.228 1.00 23.41  ? 914  GLN A CA   1 
ATOM 6811 C C    . GLN A 1 914  ? 32.449  -15.532 -27.989 1.00 23.41  ? 914  GLN A C    1 
ATOM 6812 O O    . GLN A 1 914  ? 32.516  -15.085 -26.839 1.00 23.41  ? 914  GLN A O    1 
ATOM 6813 C CB   . GLN A 1 914  ? 33.505  -17.762 -28.428 1.00 23.41  ? 914  GLN A CB   1 
ATOM 6814 H H    . GLN A 1 914  ? 31.672  -17.672 -30.021 1.00 23.41  ? 914  GLN A H    1 
ATOM 6815 H HA   . GLN A 1 914  ? 31.755  -17.373 -27.439 1.00 23.41  ? 914  GLN A HA   1 
ATOM 6816 N N    . LYS A 1 915  ? 32.608  -14.755 -29.062 1.00 24.86  ? 915  LYS A N    1 
ATOM 6817 C CA   . LYS A 1 915  ? 32.845  -13.323 -28.906 1.00 24.86  ? 915  LYS A CA   1 
ATOM 6818 C C    . LYS A 1 915  ? 31.657  -12.644 -28.239 1.00 24.86  ? 915  LYS A C    1 
ATOM 6819 O O    . LYS A 1 915  ? 31.820  -11.838 -27.314 1.00 24.86  ? 915  LYS A O    1 
ATOM 6820 C CB   . LYS A 1 915  ? 33.131  -12.691 -30.268 1.00 24.86  ? 915  LYS A CB   1 
ATOM 6821 H H    . LYS A 1 915  ? 32.582  -15.028 -29.877 1.00 24.86  ? 915  LYS A H    1 
ATOM 6822 H HA   . LYS A 1 915  ? 33.623  -13.190 -28.343 1.00 24.86  ? 915  LYS A HA   1 
ATOM 6823 N N    . PHE A 1 916  ? 30.445  -12.961 -28.695 1.00 23.10  ? 916  PHE A N    1 
ATOM 6824 C CA   . PHE A 1 916  ? 29.261  -12.363 -28.093 1.00 23.10  ? 916  PHE A CA   1 
ATOM 6825 C C    . PHE A 1 916  ? 29.104  -12.806 -26.646 1.00 23.10  ? 916  PHE A C    1 
ATOM 6826 O O    . PHE A 1 916  ? 28.668  -12.025 -25.794 1.00 23.10  ? 916  PHE A O    1 
ATOM 6827 C CB   . PHE A 1 916  ? 28.022  -12.721 -28.905 1.00 23.10  ? 916  PHE A CB   1 
ATOM 6828 C CG   . PHE A 1 916  ? 27.693  -11.720 -29.967 1.00 23.10  ? 916  PHE A CG   1 
ATOM 6829 C CD1  . PHE A 1 916  ? 28.324  -11.763 -31.196 1.00 23.10  ? 916  PHE A CD1  1 
ATOM 6830 C CD2  . PHE A 1 916  ? 26.767  -10.723 -29.731 1.00 23.10  ? 916  PHE A CD2  1 
ATOM 6831 C CE1  . PHE A 1 916  ? 28.025  -10.838 -32.175 1.00 23.10  ? 916  PHE A CE1  1 
ATOM 6832 C CE2  . PHE A 1 916  ? 26.463  -9.796  -30.705 1.00 23.10  ? 916  PHE A CE2  1 
ATOM 6833 C CZ   . PHE A 1 916  ? 27.094  -9.852  -31.928 1.00 23.10  ? 916  PHE A CZ   1 
ATOM 6834 H H    . PHE A 1 916  ? 30.286  -13.509 -29.339 1.00 23.10  ? 916  PHE A H    1 
ATOM 6835 H HA   . PHE A 1 916  ? 29.356  -11.398 -28.102 1.00 23.10  ? 916  PHE A HA   1 
ATOM 6836 H HB2  . PHE A 1 916  ? 28.167  -13.577 -29.339 1.00 23.10  ? 916  PHE A HB2  1 
ATOM 6837 H HB3  . PHE A 1 916  ? 27.261  -12.781 -28.307 1.00 23.10  ? 916  PHE A HB3  1 
ATOM 6838 H HD1  . PHE A 1 916  ? 28.952  -12.427 -31.368 1.00 23.10  ? 916  PHE A HD1  1 
ATOM 6839 H HD2  . PHE A 1 916  ? 26.336  -10.682 -28.908 1.00 23.10  ? 916  PHE A HD2  1 
ATOM 6840 H HE1  . PHE A 1 916  ? 28.453  -10.877 -33.000 1.00 23.10  ? 916  PHE A HE1  1 
ATOM 6841 H HE2  . PHE A 1 916  ? 25.834  -9.131  -30.535 1.00 23.10  ? 916  PHE A HE2  1 
ATOM 6842 H HZ   . PHE A 1 916  ? 26.891  -9.226  -32.586 1.00 23.10  ? 916  PHE A HZ   1 
ATOM 6843 N N    . GLU A 1 917  ? 29.453  -14.058 -26.347 1.00 24.82  ? 917  GLU A N    1 
ATOM 6844 C CA   . GLU A 1 917  ? 29.375  -14.529 -24.968 1.00 24.82  ? 917  GLU A CA   1 
ATOM 6845 C C    . GLU A 1 917  ? 30.369  -13.795 -24.076 1.00 24.82  ? 917  GLU A C    1 
ATOM 6846 O O    . GLU A 1 917  ? 30.055  -13.465 -22.926 1.00 24.82  ? 917  GLU A O    1 
ATOM 6847 C CB   . GLU A 1 917  ? 29.622  -16.033 -24.917 1.00 24.82  ? 917  GLU A CB   1 
ATOM 6848 C CG   . GLU A 1 917  ? 29.267  -16.660 -23.588 1.00 24.82  ? 917  GLU A CG   1 
ATOM 6849 C CD   . GLU A 1 917  ? 29.069  -18.156 -23.689 1.00 24.82  ? 917  GLU A CD   1 
ATOM 6850 O OE1  . GLU A 1 917  ? 29.290  -18.718 -24.782 1.00 24.82  ? 917  GLU A OE1  1 
ATOM 6851 O OE2  . GLU A 1 917  ? 28.699  -18.774 -22.672 1.00 24.82  ? 917  GLU A OE2  1 
ATOM 6852 H H    . GLU A 1 917  ? 29.734  -14.641 -26.913 1.00 24.82  ? 917  GLU A H    1 
ATOM 6853 H HA   . GLU A 1 917  ? 28.483  -14.358 -24.627 1.00 24.82  ? 917  GLU A HA   1 
ATOM 6854 H HB2  . GLU A 1 917  ? 29.084  -16.459 -25.603 1.00 24.82  ? 917  GLU A HB2  1 
ATOM 6855 H HB3  . GLU A 1 917  ? 30.562  -16.202 -25.084 1.00 24.82  ? 917  GLU A HB3  1 
ATOM 6856 H HG2  . GLU A 1 917  ? 29.983  -16.492 -22.957 1.00 24.82  ? 917  GLU A HG2  1 
ATOM 6857 H HG3  . GLU A 1 917  ? 28.440  -16.268 -23.265 1.00 24.82  ? 917  GLU A HG3  1 
ATOM 6858 N N    . HIS A 1 918  ? 31.577  -13.547 -24.582 1.00 24.16  ? 918  HIS A N    1 
ATOM 6859 C CA   . HIS A 1 918  ? 32.545  -12.764 -23.823 1.00 24.16  ? 918  HIS A CA   1 
ATOM 6860 C C    . HIS A 1 918  ? 32.029  -11.353 -23.593 1.00 24.16  ? 918  HIS A C    1 
ATOM 6861 O O    . HIS A 1 918  ? 32.175  -10.798 -22.498 1.00 24.16  ? 918  HIS A O    1 
ATOM 6862 C CB   . HIS A 1 918  ? 33.884  -12.729 -24.558 1.00 24.16  ? 918  HIS A CB   1 
ATOM 6863 C CG   . HIS A 1 918  ? 34.726  -13.948 -24.343 1.00 24.16  ? 918  HIS A CG   1 
ATOM 6864 N ND1  . HIS A 1 918  ? 35.929  -14.142 -24.986 1.00 24.16  ? 918  HIS A ND1  1 
ATOM 6865 C CD2  . HIS A 1 918  ? 34.538  -15.038 -23.561 1.00 24.16  ? 918  HIS A CD2  1 
ATOM 6866 C CE1  . HIS A 1 918  ? 36.447  -15.297 -24.608 1.00 24.16  ? 918  HIS A CE1  1 
ATOM 6867 N NE2  . HIS A 1 918  ? 35.622  -15.860 -23.744 1.00 24.16  ? 918  HIS A NE2  1 
ATOM 6868 H H    . HIS A 1 918  ? 31.856  -13.817 -25.349 1.00 24.16  ? 918  HIS A H    1 
ATOM 6869 H HA   . HIS A 1 918  ? 32.680  -13.176 -22.956 1.00 24.16  ? 918  HIS A HA   1 
ATOM 6870 H HB2  . HIS A 1 918  ? 33.716  -12.649 -25.510 1.00 24.16  ? 918  HIS A HB2  1 
ATOM 6871 H HB3  . HIS A 1 918  ? 34.390  -11.962 -24.248 1.00 24.16  ? 918  HIS A HB3  1 
ATOM 6872 H HD2  . HIS A 1 918  ? 33.810  -15.199 -23.004 1.00 24.16  ? 918  HIS A HD2  1 
ATOM 6873 H HE1  . HIS A 1 918  ? 37.255  -15.652 -24.901 1.00 24.16  ? 918  HIS A HE1  1 
ATOM 6874 H HE2  . HIS A 1 918  ? 35.745  -16.619 -23.359 1.00 24.16  ? 918  HIS A HE2  1 
ATOM 6875 N N    . MET A 1 919  ? 31.427  -10.755 -24.622 1.00 21.85  ? 919  MET A N    1 
ATOM 6876 C CA   . MET A 1 919  ? 30.801  -9.449  -24.453 1.00 21.85  ? 919  MET A CA   1 
ATOM 6877 C C    . MET A 1 919  ? 29.747  -9.488  -23.356 1.00 21.85  ? 919  MET A C    1 
ATOM 6878 O O    . MET A 1 919  ? 29.674  -8.583  -22.518 1.00 21.85  ? 919  MET A O    1 
ATOM 6879 C CB   . MET A 1 919  ? 30.175  -9.001  -25.772 1.00 21.85  ? 919  MET A CB   1 
ATOM 6880 C CG   . MET A 1 919  ? 29.542  -7.617  -25.734 1.00 21.85  ? 919  MET A CG   1 
ATOM 6881 S SD   . MET A 1 919  ? 27.877  -7.613  -25.032 1.00 21.85  ? 919  MET A SD   1 
ATOM 6882 C CE   . MET A 1 919  ? 26.938  -8.396  -26.340 1.00 21.85  ? 919  MET A CE   1 
ATOM 6883 H H    . MET A 1 919  ? 31.369  -11.081 -25.416 1.00 21.85  ? 919  MET A H    1 
ATOM 6884 H HA   . MET A 1 919  ? 31.483  -8.803  -24.210 1.00 21.85  ? 919  MET A HA   1 
ATOM 6885 H HB2  . MET A 1 919  ? 30.865  -8.990  -26.453 1.00 21.85  ? 919  MET A HB2  1 
ATOM 6886 H HB3  . MET A 1 919  ? 29.485  -9.636  -26.017 1.00 21.85  ? 919  MET A HB3  1 
ATOM 6887 H HG2  . MET A 1 919  ? 30.095  -7.032  -25.194 1.00 21.85  ? 919  MET A HG2  1 
ATOM 6888 H HG3  . MET A 1 919  ? 29.484  -7.274  -26.639 1.00 21.85  ? 919  MET A HG3  1 
ATOM 6889 H HE1  . MET A 1 919  ? 26.025  -8.523  -26.040 1.00 21.85  ? 919  MET A HE1  1 
ATOM 6890 H HE2  . MET A 1 919  ? 26.953  -7.825  -27.125 1.00 21.85  ? 919  MET A HE2  1 
ATOM 6891 H HE3  . MET A 1 919  ? 27.339  -9.254  -26.548 1.00 21.85  ? 919  MET A HE3  1 
ATOM 6892 N N    . TYR A 1 920  ? 28.912  -10.527 -23.356 1.00 22.50  ? 920  TYR A N    1 
ATOM 6893 C CA   . TYR A 1 920  ? 27.850  -10.640 -22.362 1.00 22.50  ? 920  TYR A CA   1 
ATOM 6894 C C    . TYR A 1 920  ? 28.428  -10.743 -20.957 1.00 22.50  ? 920  TYR A C    1 
ATOM 6895 O O    . TYR A 1 920  ? 27.975  -10.060 -20.031 1.00 22.50  ? 920  TYR A O    1 
ATOM 6896 C CB   . TYR A 1 920  ? 26.982  -11.858 -22.681 1.00 22.50  ? 920  TYR A CB   1 
ATOM 6897 C CG   . TYR A 1 920  ? 25.778  -12.036 -21.785 1.00 22.50  ? 920  TYR A CG   1 
ATOM 6898 C CD1  . TYR A 1 920  ? 24.786  -11.068 -21.719 1.00 22.50  ? 920  TYR A CD1  1 
ATOM 6899 C CD2  . TYR A 1 920  ? 25.628  -13.180 -21.016 1.00 22.50  ? 920  TYR A CD2  1 
ATOM 6900 C CE1  . TYR A 1 920  ? 23.680  -11.234 -20.906 1.00 22.50  ? 920  TYR A CE1  1 
ATOM 6901 C CE2  . TYR A 1 920  ? 24.528  -13.355 -20.200 1.00 22.50  ? 920  TYR A CE2  1 
ATOM 6902 C CZ   . TYR A 1 920  ? 23.557  -12.381 -20.149 1.00 22.50  ? 920  TYR A CZ   1 
ATOM 6903 O OH   . TYR A 1 920  ? 22.460  -12.554 -19.337 1.00 22.50  ? 920  TYR A OH   1 
ATOM 6904 H H    . TYR A 1 920  ? 28.941  -11.177 -23.918 1.00 22.50  ? 920  TYR A H    1 
ATOM 6905 H HA   . TYR A 1 920  ? 27.290  -9.849  -22.402 1.00 22.50  ? 920  TYR A HA   1 
ATOM 6906 H HB2  . TYR A 1 920  ? 26.659  -11.775 -23.592 1.00 22.50  ? 920  TYR A HB2  1 
ATOM 6907 H HB3  . TYR A 1 920  ? 27.528  -12.656 -22.601 1.00 22.50  ? 920  TYR A HB3  1 
ATOM 6908 H HD1  . TYR A 1 920  ? 24.866  -10.295 -22.229 1.00 22.50  ? 920  TYR A HD1  1 
ATOM 6909 H HD2  . TYR A 1 920  ? 26.281  -13.842 -21.048 1.00 22.50  ? 920  TYR A HD2  1 
ATOM 6910 H HE1  . TYR A 1 920  ? 23.023  -10.577 -20.870 1.00 22.50  ? 920  TYR A HE1  1 
ATOM 6911 H HE2  . TYR A 1 920  ? 24.442  -14.127 -19.689 1.00 22.50  ? 920  TYR A HE2  1 
ATOM 6912 H HH   . TYR A 1 920  ? 22.503  -13.298 -18.949 1.00 22.50  ? 920  TYR A HH   1 
ATOM 6913 N N    . ALA A 1 921  ? 29.435  -11.601 -20.781 1.00 24.08  ? 921  ALA A N    1 
ATOM 6914 C CA   . ALA A 1 921  ? 30.045  -11.763 -19.466 1.00 24.08  ? 921  ALA A CA   1 
ATOM 6915 C C    . ALA A 1 921  ? 30.681  -10.462 -18.996 1.00 24.08  ? 921  ALA A C    1 
ATOM 6916 O O    . ALA A 1 921  ? 30.536  -10.076 -17.829 1.00 24.08  ? 921  ALA A O    1 
ATOM 6917 C CB   . ALA A 1 921  ? 31.081  -12.885 -19.502 1.00 24.08  ? 921  ALA A CB   1 
ATOM 6918 H H    . ALA A 1 921  ? 29.776  -12.094 -21.398 1.00 24.08  ? 921  ALA A H    1 
ATOM 6919 H HA   . ALA A 1 921  ? 29.358  -12.009 -18.827 1.00 24.08  ? 921  ALA A HA   1 
ATOM 6920 H HB1  . ALA A 1 921  ? 31.470  -12.985 -18.620 1.00 24.08  ? 921  ALA A HB1  1 
ATOM 6921 H HB2  . ALA A 1 921  ? 30.643  -13.709 -19.767 1.00 24.08  ? 921  ALA A HB2  1 
ATOM 6922 H HB3  . ALA A 1 921  ? 31.770  -12.656 -20.145 1.00 24.08  ? 921  ALA A HB3  1 
ATOM 6923 N N    . GLN A 1 922  ? 31.387  -9.769  -19.890 1.00 24.20  ? 922  GLN A N    1 
ATOM 6924 C CA   . GLN A 1 922  ? 32.003  -8.502  -19.515 1.00 24.20  ? 922  GLN A CA   1 
ATOM 6925 C C    . GLN A 1 922  ? 30.944  -7.480  -19.121 1.00 24.20  ? 922  GLN A C    1 
ATOM 6926 O O    . GLN A 1 922  ? 31.087  -6.775  -18.116 1.00 24.20  ? 922  GLN A O    1 
ATOM 6927 C CB   . GLN A 1 922  ? 32.859  -7.978  -20.667 1.00 24.20  ? 922  GLN A CB   1 
ATOM 6928 H H    . GLN A 1 922  ? 31.524  -10.009 -20.704 1.00 24.20  ? 922  GLN A H    1 
ATOM 6929 H HA   . GLN A 1 922  ? 32.583  -8.645  -18.751 1.00 24.20  ? 922  GLN A HA   1 
ATOM 6930 N N    . SER A 1 923  ? 29.862  -7.394  -19.898 1.00 20.68  ? 923  SER A N    1 
ATOM 6931 C CA   . SER A 1 923  ? 28.807  -6.437  -19.598 1.00 20.68  ? 923  SER A CA   1 
ATOM 6932 C C    . SER A 1 923  ? 28.090  -6.761  -18.297 1.00 20.68  ? 923  SER A C    1 
ATOM 6933 O O    . SER A 1 923  ? 27.630  -5.842  -17.613 1.00 20.68  ? 923  SER A O    1 
ATOM 6934 C CB   . SER A 1 923  ? 27.798  -6.394  -20.745 1.00 20.68  ? 923  SER A CB   1 
ATOM 6935 H H    . SER A 1 923  ? 29.721  -7.873  -20.598 1.00 20.68  ? 923  SER A H    1 
ATOM 6936 H HA   . SER A 1 923  ? 29.200  -5.555  -19.509 1.00 20.68  ? 923  SER A HA   1 
ATOM 6937 N N    . LEU A 1 924  ? 27.984  -8.039  -17.942 1.00 21.03  ? 924  LEU A N    1 
ATOM 6938 C CA   . LEU A 1 924  ? 27.305  -8.424  -16.712 1.00 21.03  ? 924  LEU A CA   1 
ATOM 6939 C C    . LEU A 1 924  ? 28.203  -8.329  -15.487 1.00 21.03  ? 924  LEU A C    1 
ATOM 6940 O O    . LEU A 1 924  ? 27.693  -8.205  -14.367 1.00 21.03  ? 924  LEU A O    1 
ATOM 6941 C CB   . LEU A 1 924  ? 26.768  -9.853  -16.834 1.00 21.03  ? 924  LEU A CB   1 
ATOM 6942 H H    . LEU A 1 924  ? 28.294  -8.700  -18.397 1.00 21.03  ? 924  LEU A H    1 
ATOM 6943 H HA   . LEU A 1 924  ? 26.549  -7.833  -16.574 1.00 21.03  ? 924  LEU A HA   1 
ATOM 6944 N N    . GLN A 1 925  ? 29.525  -8.380  -15.668 1.00 20.32  ? 925  GLN A N    1 
ATOM 6945 C CA   . GLN A 1 925  ? 30.428  -8.399  -14.521 1.00 20.32  ? 925  GLN A CA   1 
ATOM 6946 C C    . GLN A 1 925  ? 30.156  -7.240  -13.568 1.00 20.32  ? 925  GLN A C    1 
ATOM 6947 O O    . GLN A 1 925  ? 29.988  -7.441  -12.361 1.00 20.32  ? 925  GLN A O    1 
ATOM 6948 C CB   . GLN A 1 925  ? 31.878  -8.365  -15.003 1.00 20.32  ? 925  GLN A CB   1 
ATOM 6949 H H    . GLN A 1 925  ? 29.917  -8.403  -16.434 1.00 20.32  ? 925  GLN A H    1 
ATOM 6950 H HA   . GLN A 1 925  ? 30.296  -9.226  -14.031 1.00 20.32  ? 925  GLN A HA   1 
ATOM 6951 N N    . VAL A 1 926  ? 30.115  -6.014  -14.089 1.00 22.27  ? 926  VAL A N    1 
ATOM 6952 C CA   . VAL A 1 926  ? 29.939  -4.851  -13.218 1.00 22.27  ? 926  VAL A CA   1 
ATOM 6953 C C    . VAL A 1 926  ? 28.594  -4.885  -12.501 1.00 22.27  ? 926  VAL A C    1 
ATOM 6954 O O    . VAL A 1 926  ? 28.569  -4.724  -11.268 1.00 22.27  ? 926  VAL A O    1 
ATOM 6955 C CB   . VAL A 1 926  ? 30.153  -3.556  -14.020 1.00 22.27  ? 926  VAL A CB   1 
ATOM 6956 C CG1  . VAL A 1 926  ? 29.528  -2.365  -13.302 1.00 22.27  ? 926  VAL A CG1  1 
ATOM 6957 C CG2  . VAL A 1 926  ? 31.638  -3.324  -14.253 1.00 22.27  ? 926  VAL A CG2  1 
ATOM 6958 H H    . VAL A 1 926  ? 30.186  -5.830  -14.926 1.00 22.27  ? 926  VAL A H    1 
ATOM 6959 H HA   . VAL A 1 926  ? 30.625  -4.880  -12.533 1.00 22.27  ? 926  VAL A HA   1 
ATOM 6960 H HB   . VAL A 1 926  ? 29.733  -3.642  -14.888 1.00 22.27  ? 926  VAL A HB   1 
ATOM 6961 H HG11 . VAL A 1 926  ? 29.884  -1.549  -13.686 1.00 22.27  ? 926  VAL A HG11 1 
ATOM 6962 H HG12 . VAL A 1 926  ? 28.566  -2.388  -13.420 1.00 22.27  ? 926  VAL A HG12 1 
ATOM 6963 H HG13 . VAL A 1 926  ? 29.752  -2.409  -12.360 1.00 22.27  ? 926  VAL A HG13 1 
ATOM 6964 H HG21 . VAL A 1 926  ? 31.754  -2.517  -14.779 1.00 22.27  ? 926  VAL A HG21 1 
ATOM 6965 H HG22 . VAL A 1 926  ? 32.082  -3.228  -13.396 1.00 22.27  ? 926  VAL A HG22 1 
ATOM 6966 H HG23 . VAL A 1 926  ? 32.004  -4.086  -14.731 1.00 22.27  ? 926  VAL A HG23 1 
ATOM 6967 N N    . PRO A 1 927  ? 27.462  -5.082  -13.180 1.00 21.33  ? 927  PRO A N    1 
ATOM 6968 C CA   . PRO A 1 927  ? 26.194  -5.192  -12.446 1.00 21.33  ? 927  PRO A CA   1 
ATOM 6969 C C    . PRO A 1 927  ? 26.197  -6.291  -11.403 1.00 21.33  ? 927  PRO A C    1 
ATOM 6970 O O    . PRO A 1 927  ? 25.502  -6.166  -10.392 1.00 21.33  ? 927  PRO A O    1 
ATOM 6971 C CB   . PRO A 1 927  ? 25.178  -5.467  -13.559 1.00 21.33  ? 927  PRO A CB   1 
ATOM 6972 C CG   . PRO A 1 927  ? 25.742  -4.770  -14.737 1.00 21.33  ? 927  PRO A CG   1 
ATOM 6973 C CD   . PRO A 1 927  ? 27.239  -4.922  -14.627 1.00 21.33  ? 927  PRO A CD   1 
ATOM 6974 H HA   . PRO A 1 927  ? 25.979  -4.347  -12.020 1.00 21.33  ? 927  PRO A HA   1 
ATOM 6975 H HB2  . PRO A 1 927  ? 25.113  -6.422  -13.720 1.00 21.33  ? 927  PRO A HB2  1 
ATOM 6976 H HB3  . PRO A 1 927  ? 24.315  -5.096  -13.317 1.00 21.33  ? 927  PRO A HB3  1 
ATOM 6977 H HG2  . PRO A 1 927  ? 25.415  -5.186  -15.550 1.00 21.33  ? 927  PRO A HG2  1 
ATOM 6978 H HG3  . PRO A 1 927  ? 25.492  -3.833  -14.710 1.00 21.33  ? 927  PRO A HG3  1 
ATOM 6979 H HD2  . PRO A 1 927  ? 27.537  -5.708  -15.109 1.00 21.33  ? 927  PRO A HD2  1 
ATOM 6980 H HD3  . PRO A 1 927  ? 27.670  -4.119  -14.953 1.00 21.33  ? 927  PRO A HD3  1 
ATOM 6981 N N    . TYR A 1 928  ? 26.946  -7.369  -11.615 1.00 20.59  ? 928  TYR A N    1 
ATOM 6982 C CA   . TYR A 1 928  ? 27.042  -8.435  -10.624 1.00 20.59  ? 928  TYR A CA   1 
ATOM 6983 C C    . TYR A 1 928  ? 27.568  -7.929  -9.284  1.00 20.59  ? 928  TYR A C    1 
ATOM 6984 O O    . TYR A 1 928  ? 26.930  -8.112  -8.239  1.00 20.59  ? 928  TYR A O    1 
ATOM 6985 C CB   . TYR A 1 928  ? 27.947  -9.543  -11.158 1.00 20.59  ? 928  TYR A CB   1 
ATOM 6986 C CG   . TYR A 1 928  ? 28.256  -10.625 -10.161 1.00 20.59  ? 928  TYR A CG   1 
ATOM 6987 C CD1  . TYR A 1 928  ? 27.515  -11.788 -10.126 1.00 20.59  ? 928  TYR A CD1  1 
ATOM 6988 C CD2  . TYR A 1 928  ? 29.303  -10.487 -9.264  1.00 20.59  ? 928  TYR A CD2  1 
ATOM 6989 C CE1  . TYR A 1 928  ? 27.797  -12.784 -9.222  1.00 20.59  ? 928  TYR A CE1  1 
ATOM 6990 C CE2  . TYR A 1 928  ? 29.592  -11.473 -8.355  1.00 20.59  ? 928  TYR A CE2  1 
ATOM 6991 C CZ   . TYR A 1 928  ? 28.837  -12.622 -8.337  1.00 20.59  ? 928  TYR A CZ   1 
ATOM 6992 O OH   . TYR A 1 928  ? 29.125  -13.613 -7.429  1.00 20.59  ? 928  TYR A OH   1 
ATOM 6993 H H    . TYR A 1 928  ? 27.409  -7.508  -12.326 1.00 20.59  ? 928  TYR A H    1 
ATOM 6994 H HA   . TYR A 1 928  ? 26.160  -8.810  -10.477 1.00 20.59  ? 928  TYR A HA   1 
ATOM 6995 H HB2  . TYR A 1 928  ? 27.511  -9.958  -11.919 1.00 20.59  ? 928  TYR A HB2  1 
ATOM 6996 H HB3  . TYR A 1 928  ? 28.788  -9.154  -11.435 1.00 20.59  ? 928  TYR A HB3  1 
ATOM 6997 H HD1  . TYR A 1 928  ? 26.813  -11.895 -10.724 1.00 20.59  ? 928  TYR A HD1  1 
ATOM 6998 H HD2  . TYR A 1 928  ? 29.813  -9.710  -9.274  1.00 20.59  ? 928  TYR A HD2  1 
ATOM 6999 H HE1  . TYR A 1 928  ? 27.287  -13.561 -9.208  1.00 20.59  ? 928  TYR A HE1  1 
ATOM 7000 H HE2  . TYR A 1 928  ? 30.296  -11.366 -7.756  1.00 20.59  ? 928  TYR A HE2  1 
ATOM 7001 H HH   . TYR A 1 928  ? 29.794  -13.395 -6.970  1.00 20.59  ? 928  TYR A HH   1 
ATOM 7002 N N    . ARG A 1 929  ? 28.743  -7.299  -9.302  1.00 24.32  ? 929  ARG A N    1 
ATOM 7003 C CA   . ARG A 1 929  ? 29.299  -6.761  -8.067  1.00 24.32  ? 929  ARG A CA   1 
ATOM 7004 C C    . ARG A 1 929  ? 28.430  -5.638  -7.520  1.00 24.32  ? 929  ARG A C    1 
ATOM 7005 O O    . ARG A 1 929  ? 28.310  -5.483  -6.297  1.00 24.32  ? 929  ARG A O    1 
ATOM 7006 C CB   . ARG A 1 929  ? 30.728  -6.277  -8.308  1.00 24.32  ? 929  ARG A CB   1 
ATOM 7007 C CG   . ARG A 1 929  ? 31.331  -5.491  -7.156  1.00 24.32  ? 929  ARG A CG   1 
ATOM 7008 C CD   . ARG A 1 929  ? 32.782  -5.146  -7.432  1.00 24.32  ? 929  ARG A CD   1 
ATOM 7009 N NE   . ARG A 1 929  ? 32.966  -4.642  -8.787  1.00 24.32  ? 929  ARG A NE   1 
ATOM 7010 C CZ   . ARG A 1 929  ? 32.620  -3.426  -9.185  1.00 24.32  ? 929  ARG A CZ   1 
ATOM 7011 N NH1  . ARG A 1 929  ? 32.065  -2.558  -8.355  1.00 24.32  ? 929  ARG A NH1  1 
ATOM 7012 N NH2  . ARG A 1 929  ? 32.832  -3.074  -10.450 1.00 24.32  ? 929  ARG A NH2  1 
ATOM 7013 H H    . ARG A 1 929  ? 29.228  -7.174  -10.001 1.00 24.32  ? 929  ARG A H    1 
ATOM 7014 H HA   . ARG A 1 929  ? 29.330  -7.466  -7.402  1.00 24.32  ? 929  ARG A HA   1 
ATOM 7015 H HB2  . ARG A 1 929  ? 31.295  -7.048  -8.465  1.00 24.32  ? 929  ARG A HB2  1 
ATOM 7016 H HB3  . ARG A 1 929  ? 30.729  -5.705  -9.091  1.00 24.32  ? 929  ARG A HB3  1 
ATOM 7017 H HG2  . ARG A 1 929  ? 30.844  -4.661  -7.036  1.00 24.32  ? 929  ARG A HG2  1 
ATOM 7018 H HG3  . ARG A 1 929  ? 31.294  -6.025  -6.346  1.00 24.32  ? 929  ARG A HG3  1 
ATOM 7019 H HD2  . ARG A 1 929  ? 33.072  -4.460  -6.811  1.00 24.32  ? 929  ARG A HD2  1 
ATOM 7020 H HD3  . ARG A 1 929  ? 33.326  -5.943  -7.328  1.00 24.32  ? 929  ARG A HD3  1 
ATOM 7021 H HE   . ARG A 1 929  ? 33.201  -5.207  -9.391  1.00 24.32  ? 929  ARG A HE   1 
ATOM 7022 H HH11 . ARG A 1 929  ? 31.922  -2.774  -7.535  1.00 24.32  ? 929  ARG A HH11 1 
ATOM 7023 H HH12 . ARG A 1 929  ? 31.848  -1.775  -8.636  1.00 24.32  ? 929  ARG A HH12 1 
ATOM 7024 H HH21 . ARG A 1 929  ? 33.192  -3.631  -10.997 1.00 24.32  ? 929  ARG A HH21 1 
ATOM 7025 H HH22 . ARG A 1 929  ? 32.612  -2.288  -10.720 1.00 24.32  ? 929  ARG A HH22 1 
ATOM 7026 N N    . ASN A 1 930  ? 27.828  -4.840  -8.404  1.00 22.25  ? 930  ASN A N    1 
ATOM 7027 C CA   . ASN A 1 930  ? 26.873  -3.840  -7.943  1.00 22.25  ? 930  ASN A CA   1 
ATOM 7028 C C    . ASN A 1 930  ? 25.767  -4.497  -7.129  1.00 22.25  ? 930  ASN A C    1 
ATOM 7029 O O    . ASN A 1 930  ? 25.400  -4.019  -6.051  1.00 22.25  ? 930  ASN A O    1 
ATOM 7030 C CB   . ASN A 1 930  ? 26.290  -3.083  -9.135  1.00 22.25  ? 930  ASN A CB   1 
ATOM 7031 H H    . ASN A 1 930  ? 27.952  -4.858  -9.255  1.00 22.25  ? 930  ASN A H    1 
ATOM 7032 H HA   . ASN A 1 930  ? 27.330  -3.202  -7.373  1.00 22.25  ? 930  ASN A HA   1 
ATOM 7033 N N    . SER A 1 931  ? 25.236  -5.611  -7.630  1.00 23.57  ? 931  SER A N    1 
ATOM 7034 C CA   . SER A 1 931  ? 24.180  -6.324  -6.923  1.00 23.57  ? 931  SER A CA   1 
ATOM 7035 C C    . SER A 1 931  ? 24.679  -6.873  -5.597  1.00 23.57  ? 931  SER A C    1 
ATOM 7036 O O    . SER A 1 931  ? 23.950  -6.863  -4.603  1.00 23.57  ? 931  SER A O    1 
ATOM 7037 C CB   . SER A 1 931  ? 23.638  -7.455  -7.796  1.00 23.57  ? 931  SER A CB   1 
ATOM 7038 H H    . SER A 1 931  ? 25.469  -5.972  -8.376  1.00 23.57  ? 931  SER A H    1 
ATOM 7039 H HA   . SER A 1 931  ? 23.451  -5.711  -6.741  1.00 23.57  ? 931  SER A HA   1 
ATOM 7040 N N    . LEU A 1 932  ? 25.909  -7.386  -5.566  1.00 21.18  ? 932  LEU A N    1 
ATOM 7041 C CA   . LEU A 1 932  ? 26.445  -7.914  -4.312  1.00 21.18  ? 932  LEU A CA   1 
ATOM 7042 C C    . LEU A 1 932  ? 26.535  -6.819  -3.250  1.00 21.18  ? 932  LEU A C    1 
ATOM 7043 O O    . LEU A 1 932  ? 26.112  -7.004  -2.097  1.00 21.18  ? 932  LEU A O    1 
ATOM 7044 C CB   . LEU A 1 932  ? 27.816  -8.544  -4.557  1.00 21.18  ? 932  LEU A CB   1 
ATOM 7045 H H    . LEU A 1 932  ? 26.441  -7.439  -6.239  1.00 21.18  ? 932  LEU A H    1 
ATOM 7046 H HA   . LEU A 1 932  ? 25.851  -8.606  -3.981  1.00 21.18  ? 932  LEU A HA   1 
ATOM 7047 N N    . ARG A 1 933  ? 27.085  -5.664  -3.626  1.00 22.09  ? 933  ARG A N    1 
ATOM 7048 C CA   . ARG A 1 933  ? 27.151  -4.551  -2.685  1.00 22.09  ? 933  ARG A CA   1 
ATOM 7049 C C    . ARG A 1 933  ? 25.753  -4.124  -2.260  1.00 22.09  ? 933  ARG A C    1 
ATOM 7050 O O    . ARG A 1 933  ? 25.504  -3.856  -1.077  1.00 22.09  ? 933  ARG A O    1 
ATOM 7051 C CB   . ARG A 1 933  ? 27.905  -3.379  -3.311  1.00 22.09  ? 933  ARG A CB   1 
ATOM 7052 H H    . ARG A 1 933  ? 27.420  -5.504  -4.401  1.00 22.09  ? 933  ARG A H    1 
ATOM 7053 H HA   . ARG A 1 933  ? 27.634  -4.833  -1.893  1.00 22.09  ? 933  ARG A HA   1 
ATOM 7054 N N    . LYS A 1 934  ? 24.828  -4.057  -3.216  1.00 26.74  ? 934  LYS A N    1 
ATOM 7055 C CA   . LYS A 1 934  ? 23.448  -3.720  -2.897  1.00 26.74  ? 934  LYS A CA   1 
ATOM 7056 C C    . LYS A 1 934  ? 22.849  -4.717  -1.918  1.00 26.74  ? 934  LYS A C    1 
ATOM 7057 O O    . LYS A 1 934  ? 22.032  -4.343  -1.074  1.00 26.74  ? 934  LYS A O    1 
ATOM 7058 C CB   . LYS A 1 934  ? 22.638  -3.675  -4.190  1.00 26.74  ? 934  LYS A CB   1 
ATOM 7059 C CG   . LYS A 1 934  ? 21.143  -3.617  -4.016  1.00 26.74  ? 934  LYS A CG   1 
ATOM 7060 C CD   . LYS A 1 934  ? 20.495  -3.329  -5.354  1.00 26.74  ? 934  LYS A CD   1 
ATOM 7061 C CE   . LYS A 1 934  ? 19.187  -4.075  -5.517  1.00 26.74  ? 934  LYS A CE   1 
ATOM 7062 N NZ   . LYS A 1 934  ? 18.679  -3.975  -6.909  1.00 26.74  ? 934  LYS A NZ   1 
ATOM 7063 H H    . LYS A 1 934  ? 24.975  -4.202  -4.051  1.00 26.74  ? 934  LYS A H    1 
ATOM 7064 H HA   . LYS A 1 934  ? 23.421  -2.840  -2.490  1.00 26.74  ? 934  LYS A HA   1 
ATOM 7065 H HB2  . LYS A 1 934  ? 22.903  -2.887  -4.690  1.00 26.74  ? 934  LYS A HB2  1 
ATOM 7066 H HB3  . LYS A 1 934  ? 22.841  -4.470  -4.707  1.00 26.74  ? 934  LYS A HB3  1 
ATOM 7067 H HG2  . LYS A 1 934  ? 20.817  -4.471  -3.692  1.00 26.74  ? 934  LYS A HG2  1 
ATOM 7068 H HG3  . LYS A 1 934  ? 20.912  -2.906  -3.398  1.00 26.74  ? 934  LYS A HG3  1 
ATOM 7069 H HD2  . LYS A 1 934  ? 20.327  -2.378  -5.432  1.00 26.74  ? 934  LYS A HD2  1 
ATOM 7070 H HD3  . LYS A 1 934  ? 21.094  -3.618  -6.061  1.00 26.74  ? 934  LYS A HD3  1 
ATOM 7071 H HE2  . LYS A 1 934  ? 19.327  -5.013  -5.313  1.00 26.74  ? 934  LYS A HE2  1 
ATOM 7072 H HE3  . LYS A 1 934  ? 18.523  -3.699  -4.919  1.00 26.74  ? 934  LYS A HE3  1 
ATOM 7073 H HZ1  . LYS A 1 934  ? 17.790  -4.021  -6.914  1.00 26.74  ? 934  LYS A HZ1  1 
ATOM 7074 H HZ2  . LYS A 1 934  ? 18.932  -3.202  -7.269  1.00 26.74  ? 934  LYS A HZ2  1 
ATOM 7075 H HZ3  . LYS A 1 934  ? 19.008  -4.641  -7.400  1.00 26.74  ? 934  LYS A HZ3  1 
ATOM 7076 N N    . ALA A 1 935  ? 23.246  -5.984  -2.017  1.00 25.58  ? 935  ALA A N    1 
ATOM 7077 C CA   . ALA A 1 935  ? 22.765  -6.996  -1.084  1.00 25.58  ? 935  ALA A CA   1 
ATOM 7078 C C    . ALA A 1 935  ? 23.275  -6.719  0.321   1.00 25.58  ? 935  ALA A C    1 
ATOM 7079 O O    . ALA A 1 935  ? 22.518  -6.790  1.299   1.00 25.58  ? 935  ALA A O    1 
ATOM 7080 C CB   . ALA A 1 935  ? 23.202  -8.383  -1.550  1.00 25.58  ? 935  ALA A CB   1 
ATOM 7081 H H    . ALA A 1 935  ? 23.791  -6.282  -2.612  1.00 25.58  ? 935  ALA A H    1 
ATOM 7082 H HA   . ALA A 1 935  ? 21.796  -6.975  -1.064  1.00 25.58  ? 935  ALA A HA   1 
ATOM 7083 H HB1  . ALA A 1 935  ? 22.976  -9.028  -0.865  1.00 25.58  ? 935  ALA A HB1  1 
ATOM 7084 H HB2  . ALA A 1 935  ? 22.745  -8.601  -2.378  1.00 25.58  ? 935  ALA A HB2  1 
ATOM 7085 H HB3  . ALA A 1 935  ? 24.162  -8.383  -1.690  1.00 25.58  ? 935  ALA A HB3  1 
ATOM 7086 N N    . HIS A 1 936  ? 24.568  -6.415  0.442   1.00 22.09  ? 936  HIS A N    1 
ATOM 7087 C CA   . HIS A 1 936  ? 25.091  -6.019  1.748   1.00 22.09  ? 936  HIS A CA   1 
ATOM 7088 C C    . HIS A 1 936  ? 24.310  -4.837  2.313   1.00 22.09  ? 936  HIS A C    1 
ATOM 7089 O O    . HIS A 1 936  ? 23.943  -4.830  3.494   1.00 22.09  ? 936  HIS A O    1 
ATOM 7090 C CB   . HIS A 1 936  ? 26.577  -5.679  1.651   1.00 22.09  ? 936  HIS A CB   1 
ATOM 7091 C CG   . HIS A 1 936  ? 27.474  -6.877  1.649   1.00 22.09  ? 936  HIS A CG   1 
ATOM 7092 N ND1  . HIS A 1 936  ? 27.733  -7.611  2.786   1.00 22.09  ? 936  HIS A ND1  1 
ATOM 7093 C CD2  . HIS A 1 936  ? 28.175  -7.468  0.653   1.00 22.09  ? 936  HIS A CD2  1 
ATOM 7094 C CE1  . HIS A 1 936  ? 28.555  -8.602  2.491   1.00 22.09  ? 936  HIS A CE1  1 
ATOM 7095 N NE2  . HIS A 1 936  ? 28.838  -8.538  1.203   1.00 22.09  ? 936  HIS A NE2  1 
ATOM 7096 H H    . HIS A 1 936  ? 25.146  -6.430  -0.194  1.00 22.09  ? 936  HIS A H    1 
ATOM 7097 H HA   . HIS A 1 936  ? 24.994  -6.762  2.364   1.00 22.09  ? 936  HIS A HA   1 
ATOM 7098 H HB2  . HIS A 1 936  ? 26.733  -5.191  0.827   1.00 22.09  ? 936  HIS A HB2  1 
ATOM 7099 H HB3  . HIS A 1 936  ? 26.821  -5.126  2.410   1.00 22.09  ? 936  HIS A HB3  1 
ATOM 7100 H HD2  . HIS A 1 936  ? 28.202  -7.200  -0.237  1.00 22.09  ? 936  HIS A HD2  1 
ATOM 7101 H HE1  . HIS A 1 936  ? 28.878  -9.237  3.089   1.00 22.09  ? 936  HIS A HE1  1 
ATOM 7102 H HE2  . HIS A 1 936  ? 29.353  -9.080  0.777   1.00 22.09  ? 936  HIS A HE2  1 
ATOM 7103 N N    . ILE A 1 937  ? 24.036  -3.833  1.478   1.00 23.52  ? 937  ILE A N    1 
ATOM 7104 C CA   . ILE A 1 937  ? 23.322  -2.646  1.950   1.00 23.52  ? 937  ILE A CA   1 
ATOM 7105 C C    . ILE A 1 937  ? 21.913  -3.007  2.404   1.00 23.52  ? 937  ILE A C    1 
ATOM 7106 O O    . ILE A 1 937  ? 21.438  -2.533  3.446   1.00 23.52  ? 937  ILE A O    1 
ATOM 7107 C CB   . ILE A 1 937  ? 23.295  -1.565  0.855   1.00 23.52  ? 937  ILE A CB   1 
ATOM 7108 C CG1  . ILE A 1 937  ? 24.716  -1.159  0.450   1.00 23.52  ? 937  ILE A CG1  1 
ATOM 7109 C CG2  . ILE A 1 937  ? 22.502  -0.356  1.323   1.00 23.52  ? 937  ILE A CG2  1 
ATOM 7110 C CD1  . ILE A 1 937  ? 25.549  -0.563  1.574   1.00 23.52  ? 937  ILE A CD1  1 
ATOM 7111 H H    . ILE A 1 937  ? 24.250  -3.813  0.645   1.00 23.52  ? 937  ILE A H    1 
ATOM 7112 H HA   . ILE A 1 937  ? 23.791  -2.284  2.718   1.00 23.52  ? 937  ILE A HA   1 
ATOM 7113 H HB   . ILE A 1 937  ? 22.852  -1.935  0.075   1.00 23.52  ? 937  ILE A HB   1 
ATOM 7114 H HG12 . ILE A 1 937  ? 25.185  -1.941  0.127   1.00 23.52  ? 937  ILE A HG12 1 
ATOM 7115 H HG13 . ILE A 1 937  ? 24.660  -0.498  -0.258  1.00 23.52  ? 937  ILE A HG13 1 
ATOM 7116 H HG21 . ILE A 1 937  ? 22.684  0.388   0.727   1.00 23.52  ? 937  ILE A HG21 1 
ATOM 7117 H HG22 . ILE A 1 937  ? 21.556  -0.569  1.305   1.00 23.52  ? 937  ILE A HG22 1 
ATOM 7118 H HG23 . ILE A 1 937  ? 22.776  -0.128  2.225   1.00 23.52  ? 937  ILE A HG23 1 
ATOM 7119 H HD11 . ILE A 1 937  ? 26.406  -0.287  1.214   1.00 23.52  ? 937  ILE A HD11 1 
ATOM 7120 H HD12 . ILE A 1 937  ? 25.084  0.205   1.941   1.00 23.52  ? 937  ILE A HD12 1 
ATOM 7121 H HD13 . ILE A 1 937  ? 25.682  -1.232  2.263   1.00 23.52  ? 937  ILE A HD13 1 
ATOM 7122 N N    . PHE A 1 938  ? 21.210  -3.818  1.614   1.00 26.08  ? 938  PHE A N    1 
ATOM 7123 C CA   . PHE A 1 938  ? 19.847  -4.197  1.969   1.00 26.08  ? 938  PHE A CA   1 
ATOM 7124 C C    . PHE A 1 938  ? 19.822  -4.949  3.290   1.00 26.08  ? 938  PHE A C    1 
ATOM 7125 O O    . PHE A 1 938  ? 18.963  -4.697  4.146   1.00 26.08  ? 938  PHE A O    1 
ATOM 7126 C CB   . PHE A 1 938  ? 19.234  -5.046  0.856   1.00 26.08  ? 938  PHE A CB   1 
ATOM 7127 H H    . PHE A 1 938  ? 21.497  -4.159  0.878   1.00 26.08  ? 938  PHE A H    1 
ATOM 7128 H HA   . PHE A 1 938  ? 19.309  -3.396  2.056   1.00 26.08  ? 938  PHE A HA   1 
ATOM 7129 N N    . GLY A 1 939  ? 20.757  -5.878  3.477   1.00 26.44  ? 939  GLY A N    1 
ATOM 7130 C CA   . GLY A 1 939  ? 20.830  -6.575  4.747   1.00 26.44  ? 939  GLY A CA   1 
ATOM 7131 C C    . GLY A 1 939  ? 21.102  -5.633  5.901   1.00 26.44  ? 939  GLY A C    1 
ATOM 7132 O O    . GLY A 1 939  ? 20.489  -5.744  6.970   1.00 26.44  ? 939  GLY A O    1 
ATOM 7133 H H    . GLY A 1 939  ? 21.347  -6.114  2.896   1.00 26.44  ? 939  GLY A H    1 
ATOM 7134 H HA2  . GLY A 1 939  ? 19.990  -7.031  4.912   1.00 26.44  ? 939  GLY A HA2  1 
ATOM 7135 H HA3  . GLY A 1 939  ? 21.543  -7.231  4.711   1.00 26.44  ? 939  GLY A HA3  1 
ATOM 7136 N N    . ILE A 1 940  ? 22.026  -4.691  5.702   1.00 25.87  ? 940  ILE A N    1 
ATOM 7137 C CA   . ILE A 1 940  ? 22.339  -3.736  6.758   1.00 25.87  ? 940  ILE A CA   1 
ATOM 7138 C C    . ILE A 1 940  ? 21.085  -2.981  7.164   1.00 25.87  ? 940  ILE A C    1 
ATOM 7139 O O    . ILE A 1 940  ? 20.747  -2.901  8.349   1.00 25.87  ? 940  ILE A O    1 
ATOM 7140 C CB   . ILE A 1 940  ? 23.450  -2.775  6.301   1.00 25.87  ? 940  ILE A CB   1 
ATOM 7141 H H    . ILE A 1 940  ? 22.476  -4.586  4.977   1.00 25.87  ? 940  ILE A H    1 
ATOM 7142 H HA   . ILE A 1 940  ? 22.660  -4.216  7.536   1.00 25.87  ? 940  ILE A HA   1 
ATOM 7143 N N    . THR A 1 941  ? 20.363  -2.432  6.186   1.00 27.93  ? 941  THR A N    1 
ATOM 7144 C CA   . THR A 1 941  ? 19.183  -1.640  6.522   1.00 27.93  ? 941  THR A CA   1 
ATOM 7145 C C    . THR A 1 941  ? 18.122  -2.493  7.207   1.00 27.93  ? 941  THR A C    1 
ATOM 7146 O O    . THR A 1 941  ? 17.522  -2.066  8.199   1.00 27.93  ? 941  THR A O    1 
ATOM 7147 C CB   . THR A 1 941  ? 18.605  -0.957  5.279   1.00 27.93  ? 941  THR A CB   1 
ATOM 7148 O OG1  . THR A 1 941  ? 17.418  -0.238  5.640   1.00 27.93  ? 941  THR A OG1  1 
ATOM 7149 C CG2  . THR A 1 941  ? 18.267  -1.956  4.197   1.00 27.93  ? 941  THR A CG2  1 
ATOM 7150 H H    . THR A 1 941  ? 20.534  -2.498  5.346   1.00 27.93  ? 941  THR A H    1 
ATOM 7151 H HA   . THR A 1 941  ? 19.445  -0.944  7.144   1.00 27.93  ? 941  THR A HA   1 
ATOM 7152 H HB   . THR A 1 941  ? 19.259  -0.335  4.924   1.00 27.93  ? 941  THR A HB   1 
ATOM 7153 H HG1  . THR A 1 941  ? 17.071  0.105   4.956   1.00 27.93  ? 941  THR A HG1  1 
ATOM 7154 H HG21 . THR A 1 941  ? 17.882  -1.497  3.434   1.00 27.93  ? 941  THR A HG21 1 
ATOM 7155 H HG22 . THR A 1 941  ? 19.074  -2.406  3.915   1.00 27.93  ? 941  THR A HG22 1 
ATOM 7156 H HG23 . THR A 1 941  ? 17.628  -2.609  4.520   1.00 27.93  ? 941  THR A HG23 1 
ATOM 7157 N N    . PHE A 1 942  ? 17.883  -3.707  6.706   1.00 27.01  ? 942  PHE A N    1 
ATOM 7158 C CA   . PHE A 1 942  ? 16.836  -4.545  7.282   1.00 27.01  ? 942  PHE A CA   1 
ATOM 7159 C C    . PHE A 1 942  ? 17.144  -4.887  8.736   1.00 27.01  ? 942  PHE A C    1 
ATOM 7160 O O    . PHE A 1 942  ? 16.315  -4.669  9.637   1.00 27.01  ? 942  PHE A O    1 
ATOM 7161 C CB   . PHE A 1 942  ? 16.682  -5.811  6.437   1.00 27.01  ? 942  PHE A CB   1 
ATOM 7162 C CG   . PHE A 1 942  ? 15.815  -6.864  7.059   1.00 27.01  ? 942  PHE A CG   1 
ATOM 7163 C CD1  . PHE A 1 942  ? 14.437  -6.752  7.033   1.00 27.01  ? 942  PHE A CD1  1 
ATOM 7164 C CD2  . PHE A 1 942  ? 16.378  -7.984  7.644   1.00 27.01  ? 942  PHE A CD2  1 
ATOM 7165 C CE1  . PHE A 1 942  ? 13.638  -7.728  7.596   1.00 27.01  ? 942  PHE A CE1  1 
ATOM 7166 C CE2  . PHE A 1 942  ? 15.584  -8.965  8.207   1.00 27.01  ? 942  PHE A CE2  1 
ATOM 7167 C CZ   . PHE A 1 942  ? 14.213  -8.837  8.183   1.00 27.01  ? 942  PHE A CZ   1 
ATOM 7168 H H    . PHE A 1 942  ? 18.306  -4.061  6.046   1.00 27.01  ? 942  PHE A H    1 
ATOM 7169 H HA   . PHE A 1 942  ? 15.994  -4.064  7.258   1.00 27.01  ? 942  PHE A HA   1 
ATOM 7170 H HB2  . PHE A 1 942  ? 16.286  -5.570  5.585   1.00 27.01  ? 942  PHE A HB2  1 
ATOM 7171 H HB3  . PHE A 1 942  ? 17.560  -6.198  6.292   1.00 27.01  ? 942  PHE A HB3  1 
ATOM 7172 H HD1  . PHE A 1 942  ? 14.044  -6.006  6.640   1.00 27.01  ? 942  PHE A HD1  1 
ATOM 7173 H HD2  . PHE A 1 942  ? 17.304  -8.076  7.663   1.00 27.01  ? 942  PHE A HD2  1 
ATOM 7174 H HE1  . PHE A 1 942  ? 12.712  -7.639  7.578   1.00 27.01  ? 942  PHE A HE1  1 
ATOM 7175 H HE2  . PHE A 1 942  ? 15.975  -9.710  8.602   1.00 27.01  ? 942  PHE A HE2  1 
ATOM 7176 H HZ   . PHE A 1 942  ? 13.677  -9.495  8.563   1.00 27.01  ? 942  PHE A HZ   1 
ATOM 7177 N N    . SER A 1 943  ? 18.346  -5.409  8.989   1.00 27.89  ? 943  SER A N    1 
ATOM 7178 C CA   . SER A 1 943  ? 18.696  -5.794  10.350  1.00 27.89  ? 943  SER A CA   1 
ATOM 7179 C C    . SER A 1 943  ? 18.755  -4.579  11.266  1.00 27.89  ? 943  SER A C    1 
ATOM 7180 O O    . SER A 1 943  ? 18.347  -4.655  12.432  1.00 27.89  ? 943  SER A O    1 
ATOM 7181 C CB   . SER A 1 943  ? 20.026  -6.542  10.355  1.00 27.89  ? 943  SER A CB   1 
ATOM 7182 O OG   . SER A 1 943  ? 19.957  -7.695  9.537   1.00 27.89  ? 943  SER A OG   1 
ATOM 7183 H H    . SER A 1 943  ? 18.960  -5.546  8.403   1.00 27.89  ? 943  SER A H    1 
ATOM 7184 H HA   . SER A 1 943  ? 18.014  -6.394  10.691  1.00 27.89  ? 943  SER A HA   1 
ATOM 7185 H HB2  . SER A 1 943  ? 20.720  -5.955  10.017  1.00 27.89  ? 943  SER A HB2  1 
ATOM 7186 H HB3  . SER A 1 943  ? 20.233  -6.811  11.264  1.00 27.89  ? 943  SER A HB3  1 
ATOM 7187 H HG   . SER A 1 943  ? 19.749  -7.480  8.752   1.00 27.89  ? 943  SER A HG   1 
ATOM 7188 N N    . PHE A 1 944  ? 19.265  -3.451  10.765  1.00 28.47  ? 944  PHE A N    1 
ATOM 7189 C CA   . PHE A 1 944  ? 19.329  -2.252  11.587  1.00 28.47  ? 944  PHE A CA   1 
ATOM 7190 C C    . PHE A 1 944  ? 17.936  -1.781  11.969  1.00 28.47  ? 944  PHE A C    1 
ATOM 7191 O O    . PHE A 1 944  ? 17.710  -1.372  13.109  1.00 28.47  ? 944  PHE A O    1 
ATOM 7192 C CB   . PHE A 1 944  ? 20.085  -1.149  10.849  1.00 28.47  ? 944  PHE A CB   1 
ATOM 7193 H H    . PHE A 1 944  ? 19.575  -3.360  9.968   1.00 28.47  ? 944  PHE A H    1 
ATOM 7194 H HA   . PHE A 1 944  ? 19.812  -2.454  12.403  1.00 28.47  ? 944  PHE A HA   1 
ATOM 7195 N N    . THR A 1 945  ? 16.986  -1.832  11.034  1.00 28.64  ? 945  THR A N    1 
ATOM 7196 C CA   . THR A 1 945  ? 15.618  -1.444  11.362  1.00 28.64  ? 945  THR A CA   1 
ATOM 7197 C C    . THR A 1 945  ? 15.045  -2.350  12.443  1.00 28.64  ? 945  THR A C    1 
ATOM 7198 O O    . THR A 1 945  ? 14.463  -1.874  13.430  1.00 28.64  ? 945  THR A O    1 
ATOM 7199 C CB   . THR A 1 945  ? 14.745  -1.490  10.109  1.00 28.64  ? 945  THR A CB   1 
ATOM 7200 H H    . THR A 1 945  ? 17.106  -2.081  10.220  1.00 28.64  ? 945  THR A H    1 
ATOM 7201 H HA   . THR A 1 945  ? 15.617  -0.535  11.698  1.00 28.64  ? 945  THR A HA   1 
ATOM 7202 N N    . GLN A 1 946  ? 15.209  -3.665  12.280  1.00 29.86  ? 946  GLN A N    1 
ATOM 7203 C CA   . GLN A 1 946  ? 14.684  -4.591  13.282  1.00 29.86  ? 946  GLN A CA   1 
ATOM 7204 C C    . GLN A 1 946  ? 15.266  -4.292  14.661  1.00 29.86  ? 946  GLN A C    1 
ATOM 7205 O O    . GLN A 1 946  ? 14.530  -4.097  15.644  1.00 29.86  ? 946  GLN A O    1 
ATOM 7206 C CB   . GLN A 1 946  ? 15.003  -6.028  12.872  1.00 29.86  ? 946  GLN A CB   1 
ATOM 7207 C CG   . GLN A 1 946  ? 14.437  -7.081  13.801  1.00 29.86  ? 946  GLN A CG   1 
ATOM 7208 C CD   . GLN A 1 946  ? 12.927  -7.123  13.776  1.00 29.86  ? 946  GLN A CD   1 
ATOM 7209 O OE1  . GLN A 1 946  ? 12.310  -7.017  12.717  1.00 29.86  ? 946  GLN A OE1  1 
ATOM 7210 N NE2  . GLN A 1 946  ? 12.319  -7.273  14.947  1.00 29.86  ? 946  GLN A NE2  1 
ATOM 7211 H H    . GLN A 1 946  ? 15.609  -4.037  11.616  1.00 29.86  ? 946  GLN A H    1 
ATOM 7212 H HA   . GLN A 1 946  ? 13.720  -4.496  13.331  1.00 29.86  ? 946  GLN A HA   1 
ATOM 7213 H HB2  . GLN A 1 946  ? 14.637  -6.189  11.988  1.00 29.86  ? 946  GLN A HB2  1 
ATOM 7214 H HB3  . GLN A 1 946  ? 15.966  -6.140  12.852  1.00 29.86  ? 946  GLN A HB3  1 
ATOM 7215 H HG2  . GLN A 1 946  ? 14.768  -7.948  13.529  1.00 29.86  ? 946  GLN A HG2  1 
ATOM 7216 H HG3  . GLN A 1 946  ? 14.718  -6.893  14.710  1.00 29.86  ? 946  GLN A HG3  1 
ATOM 7217 H HE21 . GLN A 1 946  ? 12.785  -7.342  15.666  1.00 29.86  ? 946  GLN A HE21 1 
ATOM 7218 H HE22 . GLN A 1 946  ? 11.461  -7.302  14.986  1.00 29.86  ? 946  GLN A HE22 1 
ATOM 7219 N N    . ALA A 1 947  ? 16.596  -4.234  14.745  1.00 31.81  ? 947  ALA A N    1 
ATOM 7220 C CA   . ALA A 1 947  ? 17.244  -4.039  16.035  1.00 31.81  ? 947  ALA A CA   1 
ATOM 7221 C C    . ALA A 1 947  ? 16.912  -2.674  16.618  1.00 31.81  ? 947  ALA A C    1 
ATOM 7222 O O    . ALA A 1 947  ? 16.754  -2.537  17.834  1.00 31.81  ? 947  ALA A O    1 
ATOM 7223 C CB   . ALA A 1 947  ? 18.754  -4.206  15.893  1.00 31.81  ? 947  ALA A CB   1 
ATOM 7224 H H    . ALA A 1 947  ? 17.135  -4.304  14.080  1.00 31.81  ? 947  ALA A H    1 
ATOM 7225 H HA   . ALA A 1 947  ? 16.923  -4.714  16.653  1.00 31.81  ? 947  ALA A HA   1 
ATOM 7226 H HB1  . ALA A 1 947  ? 19.164  -4.102  16.766  1.00 31.81  ? 947  ALA A HB1  1 
ATOM 7227 H HB2  . ALA A 1 947  ? 18.942  -5.089  15.542  1.00 31.81  ? 947  ALA A HB2  1 
ATOM 7228 H HB3  . ALA A 1 947  ? 19.089  -3.528  15.286  1.00 31.81  ? 947  ALA A HB3  1 
ATOM 7229 N N    . MET A 1 948  ? 16.813  -1.648  15.772  1.00 34.28  ? 948  MET A N    1 
ATOM 7230 C CA   . MET A 1 948  ? 16.484  -0.321  16.268  1.00 34.28  ? 948  MET A CA   1 
ATOM 7231 C C    . MET A 1 948  ? 15.101  -0.310  16.893  1.00 34.28  ? 948  MET A C    1 
ATOM 7232 O O    . MET A 1 948  ? 14.919  0.214   17.998  1.00 34.28  ? 948  MET A O    1 
ATOM 7233 C CB   . MET A 1 948  ? 16.566  0.697   15.131  1.00 34.28  ? 948  MET A CB   1 
ATOM 7234 H H    . MET A 1 948  ? 16.931  -1.695  14.921  1.00 34.28  ? 948  MET A H    1 
ATOM 7235 H HA   . MET A 1 948  ? 17.135  -0.066  16.940  1.00 34.28  ? 948  MET A HA   1 
ATOM 7236 N N    . MET A 1 949  ? 14.117  -0.907  16.218  1.00 35.12  ? 949  MET A N    1 
ATOM 7237 C CA   . MET A 1 949  ? 12.792  -1.010  16.815  1.00 35.12  ? 949  MET A CA   1 
ATOM 7238 C C    . MET A 1 949  ? 12.869  -1.685  18.175  1.00 35.12  ? 949  MET A C    1 
ATOM 7239 O O    . MET A 1 949  ? 12.338  -1.175  19.175  1.00 35.12  ? 949  MET A O    1 
ATOM 7240 C CB   . MET A 1 949  ? 11.856  -1.788  15.887  1.00 35.12  ? 949  MET A CB   1 
ATOM 7241 C CG   . MET A 1 949  ? 10.435  -1.967  16.429  1.00 35.12  ? 949  MET A CG   1 
ATOM 7242 S SD   . MET A 1 949  ? 10.216  -3.191  17.749  1.00 35.12  ? 949  MET A SD   1 
ATOM 7243 C CE   . MET A 1 949  ? 11.131  -4.608  17.137  1.00 35.12  ? 949  MET A CE   1 
ATOM 7244 H H    . MET A 1 949  ? 14.190  -1.249  15.432  1.00 35.12  ? 949  MET A H    1 
ATOM 7245 H HA   . MET A 1 949  ? 12.427  -0.119  16.930  1.00 35.12  ? 949  MET A HA   1 
ATOM 7246 H HB2  . MET A 1 949  ? 11.788  -1.306  15.049  1.00 35.12  ? 949  MET A HB2  1 
ATOM 7247 H HB3  . MET A 1 949  ? 12.234  -2.664  15.723  1.00 35.12  ? 949  MET A HB3  1 
ATOM 7248 H HG2  . MET A 1 949  ? 10.133  -1.114  16.777  1.00 35.12  ? 949  MET A HG2  1 
ATOM 7249 H HG3  . MET A 1 949  ? 9.861   -2.234  15.694  1.00 35.12  ? 949  MET A HG3  1 
ATOM 7250 H HE1  . MET A 1 949  ? 11.081  -5.318  17.796  1.00 35.12  ? 949  MET A HE1  1 
ATOM 7251 H HE2  . MET A 1 949  ? 10.733  -4.904  16.304  1.00 35.12  ? 949  MET A HE2  1 
ATOM 7252 H HE3  . MET A 1 949  ? 12.056  -4.364  16.992  1.00 35.12  ? 949  MET A HE3  1 
ATOM 7253 N N    . TYR A 1 950  ? 13.530  -2.841  18.238  1.00 36.61  ? 950  TYR A N    1 
ATOM 7254 C CA   . TYR A 1 950  ? 13.424  -3.630  19.458  1.00 36.61  ? 950  TYR A CA   1 
ATOM 7255 C C    . TYR A 1 950  ? 14.173  -2.955  20.604  1.00 36.61  ? 950  TYR A C    1 
ATOM 7256 O O    . TYR A 1 950  ? 13.706  -2.953  21.751  1.00 36.61  ? 950  TYR A O    1 
ATOM 7257 C CB   . TYR A 1 950  ? 13.961  -5.038  19.237  1.00 36.61  ? 950  TYR A CB   1 
ATOM 7258 C CG   . TYR A 1 950  ? 14.265  -5.709  20.539  1.00 36.61  ? 950  TYR A CG   1 
ATOM 7259 C CD1  . TYR A 1 950  ? 13.286  -5.789  21.511  1.00 36.61  ? 950  TYR A CD1  1 
ATOM 7260 C CD2  . TYR A 1 950  ? 15.507  -6.242  20.812  1.00 36.61  ? 950  TYR A CD2  1 
ATOM 7261 C CE1  . TYR A 1 950  ? 13.527  -6.388  22.713  1.00 36.61  ? 950  TYR A CE1  1 
ATOM 7262 C CE2  . TYR A 1 950  ? 15.761  -6.851  22.024  1.00 36.61  ? 950  TYR A CE2  1 
ATOM 7263 C CZ   . TYR A 1 950  ? 14.762  -6.917  22.967  1.00 36.61  ? 950  TYR A CZ   1 
ATOM 7264 O OH   . TYR A 1 950  ? 14.992  -7.513  24.175  1.00 36.61  ? 950  TYR A OH   1 
ATOM 7265 H H    . TYR A 1 950  ? 14.022  -3.180  17.619  1.00 36.61  ? 950  TYR A H    1 
ATOM 7266 H HA   . TYR A 1 950  ? 12.492  -3.698  19.713  1.00 36.61  ? 950  TYR A HA   1 
ATOM 7267 H HB2  . TYR A 1 950  ? 13.298  -5.568  18.771  1.00 36.61  ? 950  TYR A HB2  1 
ATOM 7268 H HB3  . TYR A 1 950  ? 14.783  -4.992  18.720  1.00 36.61  ? 950  TYR A HB3  1 
ATOM 7269 H HD1  . TYR A 1 950  ? 12.446  -5.428  21.332  1.00 36.61  ? 950  TYR A HD1  1 
ATOM 7270 H HD2  . TYR A 1 950  ? 16.172  -6.192  20.169  1.00 36.61  ? 950  TYR A HD2  1 
ATOM 7271 H HE1  . TYR A 1 950  ? 12.858  -6.439  23.357  1.00 36.61  ? 950  TYR A HE1  1 
ATOM 7272 H HE2  . TYR A 1 950  ? 16.598  -7.214  22.210  1.00 36.61  ? 950  TYR A HE2  1 
ATOM 7273 H HH   . TYR A 1 950  ? 15.804  -7.690  24.227  1.00 36.61  ? 950  TYR A HH   1 
ATOM 7274 N N    . PHE A 1 951  ? 15.345  -2.386  20.316  1.00 41.28  ? 951  PHE A N    1 
ATOM 7275 C CA   . PHE A 1 951  ? 16.111  -1.692  21.343  1.00 41.28  ? 951  PHE A CA   1 
ATOM 7276 C C    . PHE A 1 951  ? 15.404  -0.423  21.797  1.00 41.28  ? 951  PHE A C    1 
ATOM 7277 O O    . PHE A 1 951  ? 15.508  -0.039  22.965  1.00 41.28  ? 951  PHE A O    1 
ATOM 7278 C CB   . PHE A 1 951  ? 17.512  -1.369  20.825  1.00 41.28  ? 951  PHE A CB   1 
ATOM 7279 H H    . PHE A 1 951  ? 15.712  -2.388  19.539  1.00 41.28  ? 951  PHE A H    1 
ATOM 7280 H HA   . PHE A 1 951  ? 16.201  -2.271  22.117  1.00 41.28  ? 951  PHE A HA   1 
ATOM 7281 N N    . SER A 1 952  ? 14.691  0.253   20.893  1.00 44.25  ? 952  SER A N    1 
ATOM 7282 C CA   . SER A 1 952  ? 13.859  1.369   21.325  1.00 44.25  ? 952  SER A CA   1 
ATOM 7283 C C    . SER A 1 952  ? 12.801  0.893   22.307  1.00 44.25  ? 952  SER A C    1 
ATOM 7284 O O    . SER A 1 952  ? 12.544  1.550   23.323  1.00 44.25  ? 952  SER A O    1 
ATOM 7285 C CB   . SER A 1 952  ? 13.209  2.041   20.116  1.00 44.25  ? 952  SER A CB   1 
ATOM 7286 H H    . SER A 1 952  ? 14.673  0.089   20.049  1.00 44.25  ? 952  SER A H    1 
ATOM 7287 H HA   . SER A 1 952  ? 14.415  2.026   21.772  1.00 44.25  ? 952  SER A HA   1 
ATOM 7288 N N    . TYR A 1 953  ? 12.183  -0.256  22.027  1.00 43.35  ? 953  TYR A N    1 
ATOM 7289 C CA   . TYR A 1 953  ? 11.220  -0.816  22.973  1.00 43.35  ? 953  TYR A CA   1 
ATOM 7290 C C    . TYR A 1 953  ? 11.874  -1.075  24.327  1.00 43.35  ? 953  TYR A C    1 
ATOM 7291 O O    . TYR A 1 953  ? 11.327  -0.720  25.380  1.00 43.35  ? 953  TYR A O    1 
ATOM 7292 C CB   . TYR A 1 953  ? 10.624  -2.106  22.410  1.00 43.35  ? 953  TYR A CB   1 
ATOM 7293 H H    . TYR A 1 953  ? 12.302  -0.720  21.314  1.00 43.35  ? 953  TYR A H    1 
ATOM 7294 H HA   . TYR A 1 953  ? 10.497  -0.183  23.102  1.00 43.35  ? 953  TYR A HA   1 
ATOM 7295 N N    . ALA A 1 954  ? 13.054  -1.695  24.315  1.00 45.29  ? 954  ALA A N    1 
ATOM 7296 C CA   . ALA A 1 954  ? 13.738  -2.010  25.567  1.00 45.29  ? 954  ALA A CA   1 
ATOM 7297 C C    . ALA A 1 954  ? 14.084  -0.745  26.346  1.00 45.29  ? 954  ALA A C    1 
ATOM 7298 O O    . ALA A 1 954  ? 13.908  -0.687  27.570  1.00 45.29  ? 954  ALA A O    1 
ATOM 7299 C CB   . ALA A 1 954  ? 15.000  -2.823  25.281  1.00 45.29  ? 954  ALA A CB   1 
ATOM 7300 H H    . ALA A 1 954  ? 13.475  -1.940  23.606  1.00 45.29  ? 954  ALA A H    1 
ATOM 7301 H HA   . ALA A 1 954  ? 13.152  -2.551  26.120  1.00 45.29  ? 954  ALA A HA   1 
ATOM 7302 H HB1  . ALA A 1 954  ? 15.449  -3.015  26.118  1.00 45.29  ? 954  ALA A HB1  1 
ATOM 7303 H HB2  . ALA A 1 954  ? 14.749  -3.651  24.842  1.00 45.29  ? 954  ALA A HB2  1 
ATOM 7304 H HB3  . ALA A 1 954  ? 15.583  -2.306  24.703  1.00 45.29  ? 954  ALA A HB3  1 
ATOM 7305 N N    . GLY A 1 955  ? 14.587  0.277   25.653  1.00 51.48  ? 955  GLY A N    1 
ATOM 7306 C CA   . GLY A 1 955  ? 14.936  1.515   26.327  1.00 51.48  ? 955  GLY A CA   1 
ATOM 7307 C C    . GLY A 1 955  ? 13.722  2.227   26.887  1.00 51.48  ? 955  GLY A C    1 
ATOM 7308 O O    . GLY A 1 955  ? 13.781  2.815   27.970  1.00 51.48  ? 955  GLY A O    1 
ATOM 7309 H H    . GLY A 1 955  ? 14.735  0.274   24.806  1.00 51.48  ? 955  GLY A H    1 
ATOM 7310 H HA2  . GLY A 1 955  ? 15.544  1.323   27.059  1.00 51.48  ? 955  GLY A HA2  1 
ATOM 7311 H HA3  . GLY A 1 955  ? 15.383  2.109   25.704  1.00 51.48  ? 955  GLY A HA3  1 
ATOM 7312 N N    . CYS A 1 956  ? 12.608  2.195   26.155  1.00 52.10  ? 956  CYS A N    1 
ATOM 7313 C CA   . CYS A 1 956  ? 11.370  2.745   26.690  1.00 52.10  ? 956  CYS A CA   1 
ATOM 7314 C C    . CYS A 1 956  ? 10.959  2.009   27.956  1.00 52.10  ? 956  CYS A C    1 
ATOM 7315 O O    . CYS A 1 956  ? 10.521  2.630   28.931  1.00 52.10  ? 956  CYS A O    1 
ATOM 7316 C CB   . CYS A 1 956  ? 10.262  2.668   25.640  1.00 52.10  ? 956  CYS A CB   1 
ATOM 7317 H H    . CYS A 1 956  ? 12.544  1.865   25.363  1.00 52.10  ? 956  CYS A H    1 
ATOM 7318 H HA   . CYS A 1 956  ? 11.508  3.678   26.915  1.00 52.10  ? 956  CYS A HA   1 
ATOM 7319 N N    . PHE A 1 957  ? 11.099  0.682   27.962  1.00 48.56  ? 957  PHE A N    1 
ATOM 7320 C CA   . PHE A 1 957  ? 10.783  -0.078  29.167  1.00 48.56  ? 957  PHE A CA   1 
ATOM 7321 C C    . PHE A 1 957  ? 11.670  0.345   30.331  1.00 48.56  ? 957  PHE A C    1 
ATOM 7322 O O    . PHE A 1 957  ? 11.190  0.529   31.456  1.00 48.56  ? 957  PHE A O    1 
ATOM 7323 C CB   . PHE A 1 957  ? 10.934  -1.574  28.896  1.00 48.56  ? 957  PHE A CB   1 
ATOM 7324 H H    . PHE A 1 957  ? 11.372  0.210   27.298  1.00 48.56  ? 957  PHE A H    1 
ATOM 7325 H HA   . PHE A 1 957  ? 9.861   0.090   29.416  1.00 48.56  ? 957  PHE A HA   1 
ATOM 7326 N N    . ARG A 1 958  ? 12.970  0.506   30.080  1.00 51.57  ? 958  ARG A N    1 
ATOM 7327 C CA   . ARG A 1 958  ? 13.883  0.899   31.151  1.00 51.57  ? 958  ARG A CA   1 
ATOM 7328 C C    . ARG A 1 958  ? 13.546  2.287   31.686  1.00 51.57  ? 958  ARG A C    1 
ATOM 7329 O O    . ARG A 1 958  ? 13.547  2.513   32.904  1.00 51.57  ? 958  ARG A O    1 
ATOM 7330 C CB   . ARG A 1 958  ? 15.325  0.857   30.649  1.00 51.57  ? 958  ARG A CB   1 
ATOM 7331 H H    . ARG A 1 958  ? 13.342  0.397   29.312  1.00 51.57  ? 958  ARG A H    1 
ATOM 7332 H HA   . ARG A 1 958  ? 13.803  0.268   31.883  1.00 51.57  ? 958  ARG A HA   1 
ATOM 7333 N N    . PHE A 1 959  ? 13.266  3.233   30.790  1.00 57.34  ? 959  PHE A N    1 
ATOM 7334 C CA   . PHE A 1 959  ? 12.932  4.586   31.224  1.00 57.34  ? 959  PHE A CA   1 
ATOM 7335 C C    . PHE A 1 959  ? 11.627  4.596   32.008  1.00 57.34  ? 959  PHE A C    1 
ATOM 7336 O O    . PHE A 1 959  ? 11.495  5.323   33.000  1.00 57.34  ? 959  PHE A O    1 
ATOM 7337 C CB   . PHE A 1 959  ? 12.855  5.514   30.010  1.00 57.34  ? 959  PHE A CB   1 
ATOM 7338 C CG   . PHE A 1 959  ? 12.383  6.907   30.328  1.00 57.34  ? 959  PHE A CG   1 
ATOM 7339 C CD1  . PHE A 1 959  ? 11.037  7.187   30.500  1.00 57.34  ? 959  PHE A CD1  1 
ATOM 7340 C CD2  . PHE A 1 959  ? 13.294  7.942   30.451  1.00 57.34  ? 959  PHE A CD2  1 
ATOM 7341 C CE1  . PHE A 1 959  ? 10.612  8.469   30.789  1.00 57.34  ? 959  PHE A CE1  1 
ATOM 7342 C CE2  . PHE A 1 959  ? 12.874  9.225   30.739  1.00 57.34  ? 959  PHE A CE2  1 
ATOM 7343 C CZ   . PHE A 1 959  ? 11.532  9.489   30.908  1.00 57.34  ? 959  PHE A CZ   1 
ATOM 7344 H H    . PHE A 1 959  ? 13.260  3.119   29.938  1.00 57.34  ? 959  PHE A H    1 
ATOM 7345 H HA   . PHE A 1 959  ? 13.635  4.912   31.808  1.00 57.34  ? 959  PHE A HA   1 
ATOM 7346 H HB2  . PHE A 1 959  ? 13.739  5.585   29.617  1.00 57.34  ? 959  PHE A HB2  1 
ATOM 7347 H HB3  . PHE A 1 959  ? 12.239  5.133   29.365  1.00 57.34  ? 959  PHE A HB3  1 
ATOM 7348 H HD1  . PHE A 1 959  ? 10.412  6.503   30.420  1.00 57.34  ? 959  PHE A HD1  1 
ATOM 7349 H HD2  . PHE A 1 959  ? 14.201  7.770   30.337  1.00 57.34  ? 959  PHE A HD2  1 
ATOM 7350 H HE1  . PHE A 1 959  ? 9.706   8.645   30.903  1.00 57.34  ? 959  PHE A HE1  1 
ATOM 7351 H HE2  . PHE A 1 959  ? 13.497  9.911   30.819  1.00 57.34  ? 959  PHE A HE2  1 
ATOM 7352 H HZ   . PHE A 1 959  ? 11.249  10.353  31.103  1.00 57.34  ? 959  PHE A HZ   1 
ATOM 7353 N N    . GLY A 1 960  ? 10.645  3.807   31.572  1.00 59.09  ? 960  GLY A N    1 
ATOM 7354 C CA   . GLY A 1 960  ? 9.416   3.692   32.337  1.00 59.09  ? 960  GLY A CA   1 
ATOM 7355 C C    . GLY A 1 960  ? 9.651   3.096   33.709  1.00 59.09  ? 960  GLY A C    1 
ATOM 7356 O O    . GLY A 1 960  ? 9.034   3.512   34.691  1.00 59.09  ? 960  GLY A O    1 
ATOM 7357 H H    . GLY A 1 960  ? 10.668  3.338   30.851  1.00 59.09  ? 960  GLY A H    1 
ATOM 7358 H HA2  . GLY A 1 960  ? 9.017   4.569   32.445  1.00 59.09  ? 960  GLY A HA2  1 
ATOM 7359 H HA3  . GLY A 1 960  ? 8.790   3.125   31.859  1.00 59.09  ? 960  GLY A HA3  1 
ATOM 7360 N N    . ALA A 1 961  ? 10.543  2.107   33.795  1.00 57.33  ? 961  ALA A N    1 
ATOM 7361 C CA   . ALA A 1 961  ? 10.904  1.560   35.097  1.00 57.33  ? 961  ALA A CA   1 
ATOM 7362 C C    . ALA A 1 961  ? 11.501  2.640   35.987  1.00 57.33  ? 961  ALA A C    1 
ATOM 7363 O O    . ALA A 1 961  ? 11.163  2.740   37.173  1.00 57.33  ? 961  ALA A O    1 
ATOM 7364 C CB   . ALA A 1 961  ? 11.884  0.401   34.926  1.00 57.33  ? 961  ALA A CB   1 
ATOM 7365 H H    . ALA A 1 961  ? 10.945  1.745   33.128  1.00 57.33  ? 961  ALA A H    1 
ATOM 7366 H HA   . ALA A 1 961  ? 10.106  1.219   35.531  1.00 57.33  ? 961  ALA A HA   1 
ATOM 7367 H HB1  . ALA A 1 961  ? 12.099  0.040   35.800  1.00 57.33  ? 961  ALA A HB1  1 
ATOM 7368 H HB2  . ALA A 1 961  ? 11.471  -0.284  34.377  1.00 57.33  ? 961  ALA A HB2  1 
ATOM 7369 H HB3  . ALA A 1 961  ? 12.689  0.728   34.495  1.00 57.33  ? 961  ALA A HB3  1 
ATOM 7370 N N    . TYR A 1 962  ? 12.390  3.462   35.428  1.00 61.11  ? 962  TYR A N    1 
ATOM 7371 C CA   . TYR A 1 962  ? 12.972  4.552   36.204  1.00 61.11  ? 962  TYR A CA   1 
ATOM 7372 C C    . TYR A 1 962  ? 11.896  5.521   36.678  1.00 61.11  ? 962  TYR A C    1 
ATOM 7373 O O    . TYR A 1 962  ? 11.904  5.953   37.836  1.00 61.11  ? 962  TYR A O    1 
ATOM 7374 C CB   . TYR A 1 962  ? 14.021  5.287   35.371  1.00 61.11  ? 962  TYR A CB   1 
ATOM 7375 H H    . TYR A 1 962  ? 12.667  3.410   34.615  1.00 61.11  ? 962  TYR A H    1 
ATOM 7376 H HA   . TYR A 1 962  ? 13.413  4.186   36.986  1.00 61.11  ? 962  TYR A HA   1 
ATOM 7377 N N    . LEU A 1 963  ? 10.962  5.873   35.794  1.00 58.94  ? 963  LEU A N    1 
ATOM 7378 C CA   . LEU A 1 963  ? 9.909   6.814   36.164  1.00 58.94  ? 963  LEU A CA   1 
ATOM 7379 C C    . LEU A 1 963  ? 9.016   6.245   37.260  1.00 58.94  ? 963  LEU A C    1 
ATOM 7380 O O    . LEU A 1 963  ? 8.643   6.956   38.200  1.00 58.94  ? 963  LEU A O    1 
ATOM 7381 C CB   . LEU A 1 963  ? 9.077   7.175   34.934  1.00 58.94  ? 963  LEU A CB   1 
ATOM 7382 H H    . LEU A 1 963  ? 10.917  5.586   34.985  1.00 58.94  ? 963  LEU A H    1 
ATOM 7383 H HA   . LEU A 1 963  ? 10.315  7.628   36.500  1.00 58.94  ? 963  LEU A HA   1 
ATOM 7384 N N    . VAL A 1 964  ? 8.658   4.964   37.154  1.00 61.50  ? 964  VAL A N    1 
ATOM 7385 C CA   . VAL A 1 964  ? 7.760   4.358   38.131  1.00 61.50  ? 964  VAL A CA   1 
ATOM 7386 C C    . VAL A 1 964  ? 8.458   4.203   39.476  1.00 61.50  ? 964  VAL A C    1 
ATOM 7387 O O    . VAL A 1 964  ? 7.858   4.441   40.532  1.00 61.50  ? 964  VAL A O    1 
ATOM 7388 C CB   . VAL A 1 964  ? 7.238   3.008   37.609  1.00 61.50  ? 964  VAL A CB   1 
ATOM 7389 H H    . VAL A 1 964  ? 8.919   4.432   36.531  1.00 61.50  ? 964  VAL A H    1 
ATOM 7390 H HA   . VAL A 1 964  ? 6.997   4.942   38.260  1.00 61.50  ? 964  VAL A HA   1 
ATOM 7391 N N    . ALA A 1 965  ? 9.730   3.801   39.465  1.00 64.61  ? 965  ALA A N    1 
ATOM 7392 C CA   . ALA A 1 965  ? 10.460  3.643   40.718  1.00 64.61  ? 965  ALA A CA   1 
ATOM 7393 C C    . ALA A 1 965  ? 10.454  4.938   41.517  1.00 64.61  ? 965  ALA A C    1 
ATOM 7394 O O    . ALA A 1 965  ? 10.275  4.922   42.741  1.00 64.61  ? 965  ALA A O    1 
ATOM 7395 C CB   . ALA A 1 965  ? 11.892  3.192   40.437  1.00 64.61  ? 965  ALA A CB   1 
ATOM 7396 H H    . ALA A 1 965  ? 10.184  3.615   38.758  1.00 64.61  ? 965  ALA A H    1 
ATOM 7397 H HA   . ALA A 1 965  ? 10.028  2.957   41.251  1.00 64.61  ? 965  ALA A HA   1 
ATOM 7398 N N    . HIS A 1 966  ? 10.642  6.071   40.843  1.00 63.88  ? 966  HIS A N    1 
ATOM 7399 C CA   . HIS A 1 966  ? 10.567  7.370   41.499  1.00 63.88  ? 966  HIS A CA   1 
ATOM 7400 C C    . HIS A 1 966  ? 9.136   7.816   41.761  1.00 63.88  ? 966  HIS A C    1 
ATOM 7401 O O    . HIS A 1 966  ? 8.933   8.975   42.140  1.00 63.88  ? 966  HIS A O    1 
ATOM 7402 C CB   . HIS A 1 966  ? 11.286  8.422   40.654  1.00 63.88  ? 966  HIS A CB   1 
ATOM 7403 H H    . HIS A 1 966  ? 10.812  6.112   40.001  1.00 63.88  ? 966  HIS A H    1 
ATOM 7404 H HA   . HIS A 1 966  ? 11.022  7.313   42.354  1.00 63.88  ? 966  HIS A HA   1 
ATOM 7405 N N    . LYS A 1 967  ? 8.148   6.943   41.566  1.00 63.60  ? 967  LYS A N    1 
ATOM 7406 C CA   . LYS A 1 967  ? 6.741   7.269   41.781  1.00 63.60  ? 967  LYS A CA   1 
ATOM 7407 C C    . LYS A 1 967  ? 6.255   8.365   40.840  1.00 63.60  ? 967  LYS A C    1 
ATOM 7408 O O    . LYS A 1 967  ? 5.316   9.098   41.166  1.00 63.60  ? 967  LYS A O    1 
ATOM 7409 C CB   . LYS A 1 967  ? 6.485   7.677   43.236  1.00 63.60  ? 967  LYS A CB   1 
ATOM 7410 H H    . LYS A 1 967  ? 8.269   6.135   41.301  1.00 63.60  ? 967  LYS A H    1 
ATOM 7411 H HA   . LYS A 1 967  ? 6.211   6.476   41.602  1.00 63.60  ? 967  LYS A HA   1 
ATOM 7412 N N    . LEU A 1 968  ? 6.885   8.496   39.671  1.00 59.35  ? 968  LEU A N    1 
ATOM 7413 C CA   . LEU A 1 968  ? 6.463   9.517   38.720  1.00 59.35  ? 968  LEU A CA   1 
ATOM 7414 C C    . LEU A 1 968  ? 5.097   9.202   38.127  1.00 59.35  ? 968  LEU A C    1 
ATOM 7415 O O    . LEU A 1 968  ? 4.239   10.088  38.049  1.00 59.35  ? 968  LEU A O    1 
ATOM 7416 C CB   . LEU A 1 968  ? 7.500   9.653   37.606  1.00 59.35  ? 968  LEU A CB   1 
ATOM 7417 H H    . LEU A 1 968  ? 7.547   8.013   39.409  1.00 59.35  ? 968  LEU A H    1 
ATOM 7418 H HA   . LEU A 1 968  ? 6.405   10.370  39.179  1.00 59.35  ? 968  LEU A HA   1 
ATOM 7419 N N    . MET A 1 969  ? 4.876   7.957   37.712  1.00 52.10  ? 969  MET A N    1 
ATOM 7420 C CA   . MET A 1 969  ? 3.613   7.553   37.114  1.00 52.10  ? 969  MET A CA   1 
ATOM 7421 C C    . MET A 1 969  ? 3.338   6.101   37.473  1.00 52.10  ? 969  MET A C    1 
ATOM 7422 O O    . MET A 1 969  ? 4.258   5.286   37.576  1.00 52.10  ? 969  MET A O    1 
ATOM 7423 C CB   . MET A 1 969  ? 3.630   7.723   35.590  1.00 52.10  ? 969  MET A CB   1 
ATOM 7424 H H    . MET A 1 969  ? 5.453   7.323   37.769  1.00 52.10  ? 969  MET A H    1 
ATOM 7425 H HA   . MET A 1 969  ? 2.899   8.105   37.467  1.00 52.10  ? 969  MET A HA   1 
ATOM 7426 N N    . SER A 1 970  ? 2.058   5.787   37.658  1.00 49.61  ? 970  SER A N    1 
ATOM 7427 C CA   . SER A 1 970  ? 1.660   4.424   37.982  1.00 49.61  ? 970  SER A CA   1 
ATOM 7428 C C    . SER A 1 970  ? 2.023   3.489   36.837  1.00 49.61  ? 970  SER A C    1 
ATOM 7429 O O    . SER A 1 970  ? 1.933   3.861   35.663  1.00 49.61  ? 970  SER A O    1 
ATOM 7430 C CB   . SER A 1 970  ? 0.158   4.359   38.256  1.00 49.61  ? 970  SER A CB   1 
ATOM 7431 H H    . SER A 1 970  ? 1.403   6.342   37.594  1.00 49.61  ? 970  SER A H    1 
ATOM 7432 H HA   . SER A 1 970  ? 2.130   4.140   38.782  1.00 49.61  ? 970  SER A HA   1 
ATOM 7433 N N    . PHE A 1 971  ? 2.450   2.269   37.178  1.00 42.89  ? 971  PHE A N    1 
ATOM 7434 C CA   . PHE A 1 971  ? 2.830   1.324   36.135  1.00 42.89  ? 971  PHE A CA   1 
ATOM 7435 C C    . PHE A 1 971  ? 1.693   1.103   35.158  1.00 42.89  ? 971  PHE A C    1 
ATOM 7436 O O    . PHE A 1 971  ? 1.932   0.833   33.978  1.00 42.89  ? 971  PHE A O    1 
ATOM 7437 C CB   . PHE A 1 971  ? 3.219   -0.032  36.709  1.00 42.89  ? 971  PHE A CB   1 
ATOM 7438 C CG   . PHE A 1 971  ? 3.757   -0.983  35.670  1.00 42.89  ? 971  PHE A CG   1 
ATOM 7439 C CD1  . PHE A 1 971  ? 4.848   -0.635  34.893  1.00 42.89  ? 971  PHE A CD1  1 
ATOM 7440 C CD2  . PHE A 1 971  ? 3.105   -2.169  35.393  1.00 42.89  ? 971  PHE A CD2  1 
ATOM 7441 C CE1  . PHE A 1 971  ? 5.333   -1.504  33.927  1.00 42.89  ? 971  PHE A CE1  1 
ATOM 7442 C CE2  . PHE A 1 971  ? 3.578   -3.037  34.434  1.00 42.89  ? 971  PHE A CE2  1 
ATOM 7443 C CZ   . PHE A 1 971  ? 4.685   -2.702  33.693  1.00 42.89  ? 971  PHE A CZ   1 
ATOM 7444 H H    . PHE A 1 971  ? 2.520   1.964   37.978  1.00 42.89  ? 971  PHE A H    1 
ATOM 7445 H HA   . PHE A 1 971  ? 3.586   1.679   35.642  1.00 42.89  ? 971  PHE A HA   1 
ATOM 7446 H HB2  . PHE A 1 971  ? 3.908   0.100   37.381  1.00 42.89  ? 971  PHE A HB2  1 
ATOM 7447 H HB3  . PHE A 1 971  ? 2.436   -0.443  37.112  1.00 42.89  ? 971  PHE A HB3  1 
ATOM 7448 H HD1  . PHE A 1 971  ? 5.295   0.166   35.055  1.00 42.89  ? 971  PHE A HD1  1 
ATOM 7449 H HD2  . PHE A 1 971  ? 2.361   -2.409  35.895  1.00 42.89  ? 971  PHE A HD2  1 
ATOM 7450 H HE1  . PHE A 1 971  ? 6.079   -1.276  33.425  1.00 42.89  ? 971  PHE A HE1  1 
ATOM 7451 H HE2  . PHE A 1 971  ? 3.140   -3.843  34.278  1.00 42.89  ? 971  PHE A HE2  1 
ATOM 7452 H HZ   . PHE A 1 971  ? 4.999   -3.286  33.042  1.00 42.89  ? 971  PHE A HZ   1 
ATOM 7453 N N    . GLU A 1 972  ? 0.450   1.163   35.636  1.00 38.61  ? 972  GLU A N    1 
ATOM 7454 C CA   . GLU A 1 972  ? -0.677  1.061   34.721  1.00 38.61  ? 972  GLU A CA   1 
ATOM 7455 C C    . GLU A 1 972  ? -0.605  2.159   33.671  1.00 38.61  ? 972  GLU A C    1 
ATOM 7456 O O    . GLU A 1 972  ? -0.861  1.915   32.488  1.00 38.61  ? 972  GLU A O    1 
ATOM 7457 C CB   . GLU A 1 972  ? -1.993  1.132   35.493  1.00 38.61  ? 972  GLU A CB   1 
ATOM 7458 H H    . GLU A 1 972  ? 0.237   1.256   36.465  1.00 38.61  ? 972  GLU A H    1 
ATOM 7459 H HA   . GLU A 1 972  ? -0.641  0.208   34.265  1.00 38.61  ? 972  GLU A HA   1 
ATOM 7460 N N    . ASP A 1 973  ? -0.229  3.371   34.082  1.00 31.02  ? 973  ASP A N    1 
ATOM 7461 C CA   . ASP A 1 973  ? -0.043  4.451   33.120  1.00 31.02  ? 973  ASP A CA   1 
ATOM 7462 C C    . ASP A 1 973  ? 1.092   4.140   32.153  1.00 31.02  ? 973  ASP A C    1 
ATOM 7463 O O    . ASP A 1 973  ? 0.990   4.422   30.955  1.00 31.02  ? 973  ASP A O    1 
ATOM 7464 C CB   . ASP A 1 973  ? 0.227   5.764   33.854  1.00 31.02  ? 973  ASP A CB   1 
ATOM 7465 H H    . ASP A 1 973  ? -0.075  3.586   34.900  1.00 31.02  ? 973  ASP A H    1 
ATOM 7466 H HA   . ASP A 1 973  ? -0.857  4.554   32.601  1.00 31.02  ? 973  ASP A HA   1 
ATOM 7467 N N    . VAL A 1 974  ? 2.189   3.569   32.656  1.00 30.46  ? 974  VAL A N    1 
ATOM 7468 C CA   . VAL A 1 974  ? 3.317   3.243   31.787  1.00 30.46  ? 974  VAL A CA   1 
ATOM 7469 C C    . VAL A 1 974  ? 2.893   2.235   30.728  1.00 30.46  ? 974  VAL A C    1 
ATOM 7470 O O    . VAL A 1 974  ? 3.152   2.412   29.531  1.00 30.46  ? 974  VAL A O    1 
ATOM 7471 C CB   . VAL A 1 974  ? 4.500   2.717   32.619  1.00 30.46  ? 974  VAL A CB   1 
ATOM 7472 H H    . VAL A 1 974  ? 2.303   3.365   33.484  1.00 30.46  ? 974  VAL A H    1 
ATOM 7473 H HA   . VAL A 1 974  ? 3.608   4.049   31.332  1.00 30.46  ? 974  VAL A HA   1 
ATOM 7474 N N    . LEU A 1 975  ? 2.241   1.155   31.160  1.00 27.07  ? 975  LEU A N    1 
ATOM 7475 C CA   . LEU A 1 975  ? 1.773   0.145   30.221  1.00 27.07  ? 975  LEU A CA   1 
ATOM 7476 C C    . LEU A 1 975  ? 0.776   0.740   29.240  1.00 27.07  ? 975  LEU A C    1 
ATOM 7477 O O    . LEU A 1 975  ? 0.832   0.455   28.040  1.00 27.07  ? 975  LEU A O    1 
ATOM 7478 C CB   . LEU A 1 975  ? 1.146   -1.027  30.976  1.00 27.07  ? 975  LEU A CB   1 
ATOM 7479 H H    . LEU A 1 975  ? 2.060   0.986   31.985  1.00 27.07  ? 975  LEU A H    1 
ATOM 7480 H HA   . LEU A 1 975  ? 2.529   -0.192  29.716  1.00 27.07  ? 975  LEU A HA   1 
ATOM 7481 N N    . LEU A 1 976  ? -0.139  1.580   29.728  1.00 25.37  ? 976  LEU A N    1 
ATOM 7482 C CA   . LEU A 1 976  ? -1.108  2.211   28.844  1.00 25.37  ? 976  LEU A CA   1 
ATOM 7483 C C    . LEU A 1 976  ? -0.410  3.027   27.766  1.00 25.37  ? 976  LEU A C    1 
ATOM 7484 O O    . LEU A 1 976  ? -0.701  2.877   26.577  1.00 25.37  ? 976  LEU A O    1 
ATOM 7485 C CB   . LEU A 1 976  ? -2.056  3.094   29.654  1.00 25.37  ? 976  LEU A CB   1 
ATOM 7486 H H    . LEU A 1 976  ? -0.217  1.795   30.557  1.00 25.37  ? 976  LEU A H    1 
ATOM 7487 H HA   . LEU A 1 976  ? -1.634  1.524   28.406  1.00 25.37  ? 976  LEU A HA   1 
ATOM 7488 N N    . VAL A 1 977  ? 0.522   3.893   28.163  1.00 22.10  ? 977  VAL A N    1 
ATOM 7489 C CA   . VAL A 1 977  ? 1.181   4.764   27.195  1.00 22.10  ? 977  VAL A CA   1 
ATOM 7490 C C    . VAL A 1 977  ? 1.973   3.937   26.190  1.00 22.10  ? 977  VAL A C    1 
ATOM 7491 O O    . VAL A 1 977  ? 1.885   4.152   24.973  1.00 22.10  ? 977  VAL A O    1 
ATOM 7492 C CB   . VAL A 1 977  ? 2.082   5.781   27.917  1.00 22.10  ? 977  VAL A CB   1 
ATOM 7493 H H    . VAL A 1 977  ? 0.787   3.994   28.974  1.00 22.10  ? 977  VAL A H    1 
ATOM 7494 H HA   . VAL A 1 977  ? 0.506   5.260   26.706  1.00 22.10  ? 977  VAL A HA   1 
ATOM 7495 N N    . PHE A 1 978  ? 2.765   2.983   26.683  1.00 23.78  ? 978  PHE A N    1 
ATOM 7496 C CA   . PHE A 1 978  ? 3.599   2.190   25.787  1.00 23.78  ? 978  PHE A CA   1 
ATOM 7497 C C    . PHE A 1 978  ? 2.745   1.396   24.809  1.00 23.78  ? 978  PHE A C    1 
ATOM 7498 O O    . PHE A 1 978  ? 2.999   1.401   23.598  1.00 23.78  ? 978  PHE A O    1 
ATOM 7499 C CB   . PHE A 1 978  ? 4.498   1.257   26.597  1.00 23.78  ? 978  PHE A CB   1 
ATOM 7500 H H    . PHE A 1 978  ? 2.834   2.778   27.515  1.00 23.78  ? 978  PHE A H    1 
ATOM 7501 H HA   . PHE A 1 978  ? 4.167   2.786   25.273  1.00 23.78  ? 978  PHE A HA   1 
ATOM 7502 N N    . SER A 1 979  ? 1.728   0.698   25.320  1.00 23.39  ? 979  SER A N    1 
ATOM 7503 C CA   . SER A 1 979  ? 0.866   -0.087  24.451  1.00 23.39  ? 979  SER A CA   1 
ATOM 7504 C C    . SER A 1 979  ? 0.142   0.804   23.457  1.00 23.39  ? 979  SER A C    1 
ATOM 7505 O O    . SER A 1 979  ? 0.031   0.460   22.279  1.00 23.39  ? 979  SER A O    1 
ATOM 7506 C CB   . SER A 1 979  ? -0.135  -0.884  25.286  1.00 23.39  ? 979  SER A CB   1 
ATOM 7507 H H    . SER A 1 979  ? 1.523   0.665   26.155  1.00 23.39  ? 979  SER A H    1 
ATOM 7508 H HA   . SER A 1 979  ? 1.409   -0.717  23.952  1.00 23.39  ? 979  SER A HA   1 
ATOM 7509 N N    . ALA A 1 980  ? -0.348  1.960   23.904  1.00 25.19  ? 980  ALA A N    1 
ATOM 7510 C CA   . ALA A 1 980  ? -1.035  2.865   22.995  1.00 25.19  ? 980  ALA A CA   1 
ATOM 7511 C C    . ALA A 1 980  ? -0.122  3.279   21.853  1.00 25.19  ? 980  ALA A C    1 
ATOM 7512 O O    . ALA A 1 980  ? -0.490  3.168   20.680  1.00 25.19  ? 980  ALA A O    1 
ATOM 7513 C CB   . ALA A 1 980  ? -1.534  4.091   23.756  1.00 25.19  ? 980  ALA A CB   1 
ATOM 7514 H H    . ALA A 1 980  ? -0.296  2.236   24.717  1.00 25.19  ? 980  ALA A H    1 
ATOM 7515 H HA   . ALA A 1 980  ? -1.805  2.411   22.617  1.00 25.19  ? 980  ALA A HA   1 
ATOM 7516 H HB1  . ALA A 1 980  ? -1.989  4.683   23.137  1.00 25.19  ? 980  ALA A HB1  1 
ATOM 7517 H HB2  . ALA A 1 980  ? -2.146  3.803   24.451  1.00 25.19  ? 980  ALA A HB2  1 
ATOM 7518 H HB3  . ALA A 1 980  ? -0.774  4.547   24.152  1.00 25.19  ? 980  ALA A HB3  1 
ATOM 7519 N N    . VAL A 1 981  ? 1.087   3.740   22.174  1.00 24.58  ? 981  VAL A N    1 
ATOM 7520 C CA   . VAL A 1 981  ? 1.987   4.219   21.131  1.00 24.58  ? 981  VAL A CA   1 
ATOM 7521 C C    . VAL A 1 981  ? 2.346   3.087   20.175  1.00 24.58  ? 981  VAL A C    1 
ATOM 7522 O O    . VAL A 1 981  ? 2.225   3.221   18.949  1.00 24.58  ? 981  VAL A O    1 
ATOM 7523 C CB   . VAL A 1 981  ? 3.245   4.844   21.757  1.00 24.58  ? 981  VAL A CB   1 
ATOM 7524 H H    . VAL A 1 981  ? 1.403   3.785   22.973  1.00 24.58  ? 981  VAL A H    1 
ATOM 7525 H HA   . VAL A 1 981  ? 1.536   4.908   20.618  1.00 24.58  ? 981  VAL A HA   1 
ATOM 7526 N N    . VAL A 1 982  ? 2.779   1.948   20.720  1.00 26.87  ? 982  VAL A N    1 
ATOM 7527 C CA   . VAL A 1 982  ? 3.255   0.865   19.867  1.00 26.87  ? 982  VAL A CA   1 
ATOM 7528 C C    . VAL A 1 982  ? 2.119   0.321   19.013  1.00 26.87  ? 982  VAL A C    1 
ATOM 7529 O O    . VAL A 1 982  ? 2.292   0.074   17.815  1.00 26.87  ? 982  VAL A O    1 
ATOM 7530 C CB   . VAL A 1 982  ? 3.904   -0.244  20.714  1.00 26.87  ? 982  VAL A CB   1 
ATOM 7531 C CG1  . VAL A 1 982  ? 2.874   -0.905  21.614  1.00 26.87  ? 982  VAL A CG1  1 
ATOM 7532 C CG2  . VAL A 1 982  ? 4.584   -1.269  19.820  1.00 26.87  ? 982  VAL A CG2  1 
ATOM 7533 H H    . VAL A 1 982  ? 2.808   1.782   21.563  1.00 26.87  ? 982  VAL A H    1 
ATOM 7534 H HA   . VAL A 1 982  ? 3.933   1.215   19.267  1.00 26.87  ? 982  VAL A HA   1 
ATOM 7535 H HB   . VAL A 1 982  ? 4.583   0.154   21.282  1.00 26.87  ? 982  VAL A HB   1 
ATOM 7536 H HG11 . VAL A 1 982  ? 3.327   -1.323  22.362  1.00 26.87  ? 982  VAL A HG11 1 
ATOM 7537 H HG12 . VAL A 1 982  ? 2.259   -0.230  21.935  1.00 26.87  ? 982  VAL A HG12 1 
ATOM 7538 H HG13 . VAL A 1 982  ? 2.390   -1.572  21.101  1.00 26.87  ? 982  VAL A HG13 1 
ATOM 7539 H HG21 . VAL A 1 982  ? 5.036   -1.922  20.377  1.00 26.87  ? 982  VAL A HG21 1 
ATOM 7540 H HG22 . VAL A 1 982  ? 3.914   -1.709  19.273  1.00 26.87  ? 982  VAL A HG22 1 
ATOM 7541 H HG23 . VAL A 1 982  ? 5.228   -0.816  19.254  1.00 26.87  ? 982  VAL A HG23 1 
ATOM 7542 N N    . PHE A 1 983  ? 0.941   0.120   19.608  1.00 27.89  ? 983  PHE A N    1 
ATOM 7543 C CA   . PHE A 1 983  ? -0.173  -0.441  18.863  1.00 27.89  ? 983  PHE A CA   1 
ATOM 7544 C C    . PHE A 1 983  ? -0.712  0.540   17.836  1.00 27.89  ? 983  PHE A C    1 
ATOM 7545 O O    . PHE A 1 983  ? -1.119  0.120   16.754  1.00 27.89  ? 983  PHE A O    1 
ATOM 7546 C CB   . PHE A 1 983  ? -1.285  -0.871  19.815  1.00 27.89  ? 983  PHE A CB   1 
ATOM 7547 C CG   . PHE A 1 983  ? -2.181  -1.931  19.249  1.00 27.89  ? 983  PHE A CG   1 
ATOM 7548 C CD1  . PHE A 1 983  ? -3.107  -1.620  18.270  1.00 27.89  ? 983  PHE A CD1  1 
ATOM 7549 C CD2  . PHE A 1 983  ? -2.090  -3.240  19.686  1.00 27.89  ? 983  PHE A CD2  1 
ATOM 7550 C CE1  . PHE A 1 983  ? -3.929  -2.593  17.742  1.00 27.89  ? 983  PHE A CE1  1 
ATOM 7551 C CE2  . PHE A 1 983  ? -2.911  -4.217  19.161  1.00 27.89  ? 983  PHE A CE2  1 
ATOM 7552 C CZ   . PHE A 1 983  ? -3.832  -3.892  18.187  1.00 27.89  ? 983  PHE A CZ   1 
ATOM 7553 H H    . PHE A 1 983  ? 0.767   0.300   20.431  1.00 27.89  ? 983  PHE A H    1 
ATOM 7554 H HA   . PHE A 1 983  ? 0.133   -1.230  18.388  1.00 27.89  ? 983  PHE A HA   1 
ATOM 7555 H HB2  . PHE A 1 983  ? -0.884  -1.223  20.626  1.00 27.89  ? 983  PHE A HB2  1 
ATOM 7556 H HB3  . PHE A 1 983  ? -1.833  -0.099  20.027  1.00 27.89  ? 983  PHE A HB3  1 
ATOM 7557 H HD1  . PHE A 1 983  ? -3.177  -0.744  17.966  1.00 27.89  ? 983  PHE A HD1  1 
ATOM 7558 H HD2  . PHE A 1 983  ? -1.470  -3.464  20.342  1.00 27.89  ? 983  PHE A HD2  1 
ATOM 7559 H HE1  . PHE A 1 983  ? -4.550  -2.371  17.086  1.00 27.89  ? 983  PHE A HE1  1 
ATOM 7560 H HE2  . PHE A 1 983  ? -2.843  -5.093  19.463  1.00 27.89  ? 983  PHE A HE2  1 
ATOM 7561 H HZ   . PHE A 1 983  ? -4.386  -4.549  17.833  1.00 27.89  ? 983  PHE A HZ   1 
ATOM 7562 N N    . GLY A 1 984  ? -0.728  1.838   18.139  1.00 28.30  ? 984  GLY A N    1 
ATOM 7563 C CA   . GLY A 1 984  ? -1.107  2.802   17.122  1.00 28.30  ? 984  GLY A CA   1 
ATOM 7564 C C    . GLY A 1 984  ? -0.157  2.774   15.943  1.00 28.30  ? 984  GLY A C    1 
ATOM 7565 O O    . GLY A 1 984  ? -0.580  2.743   14.782  1.00 28.30  ? 984  GLY A O    1 
ATOM 7566 H H    . GLY A 1 984  ? -0.529  2.174   18.905  1.00 28.30  ? 984  GLY A H    1 
ATOM 7567 H HA2  . GLY A 1 984  ? -2.004  2.610   16.805  1.00 28.30  ? 984  GLY A HA2  1 
ATOM 7568 H HA3  . GLY A 1 984  ? -1.099  3.694   17.503  1.00 28.30  ? 984  GLY A HA3  1 
ATOM 7569 N N    . ALA A 1 985  ? 1.147   2.765   16.227  1.00 27.89  ? 985  ALA A N    1 
ATOM 7570 C CA   . ALA A 1 985  ? 2.128   2.695   15.151  1.00 27.89  ? 985  ALA A CA   1 
ATOM 7571 C C    . ALA A 1 985  ? 1.931   1.435   14.318  1.00 27.89  ? 985  ALA A C    1 
ATOM 7572 O O    . ALA A 1 985  ? 1.893   1.492   13.084  1.00 27.89  ? 985  ALA A O    1 
ATOM 7573 C CB   . ALA A 1 985  ? 3.540   2.743   15.732  1.00 27.89  ? 985  ALA A CB   1 
ATOM 7574 H H    . ALA A 1 985  ? 1.481   2.799   17.018  1.00 27.89  ? 985  ALA A H    1 
ATOM 7575 H HA   . ALA A 1 985  ? 2.016   3.463   14.569  1.00 27.89  ? 985  ALA A HA   1 
ATOM 7576 H HB1  . ALA A 1 985  ? 4.183   2.696   15.007  1.00 27.89  ? 985  ALA A HB1  1 
ATOM 7577 H HB2  . ALA A 1 985  ? 3.651   3.574   16.221  1.00 27.89  ? 985  ALA A HB2  1 
ATOM 7578 H HB3  . ALA A 1 985  ? 3.660   1.989   16.331  1.00 27.89  ? 985  ALA A HB3  1 
ATOM 7579 N N    . MET A 1 986  ? 1.792   0.285   14.981  1.00 29.85  ? 986  MET A N    1 
ATOM 7580 C CA   . MET A 1 986  ? 1.647   -0.975  14.260  1.00 29.85  ? 986  MET A CA   1 
ATOM 7581 C C    . MET A 1 986  ? 0.353   -1.009  13.458  1.00 29.85  ? 986  MET A C    1 
ATOM 7582 O O    . MET A 1 986  ? 0.331   -1.494  12.322  1.00 29.85  ? 986  MET A O    1 
ATOM 7583 C CB   . MET A 1 986  ? 1.698   -2.146  15.241  1.00 29.85  ? 986  MET A CB   1 
ATOM 7584 H H    . MET A 1 986  ? 1.780   0.210   15.838  1.00 29.85  ? 986  MET A H    1 
ATOM 7585 H HA   . MET A 1 986  ? 2.394   -1.070  13.648  1.00 29.85  ? 986  MET A HA   1 
ATOM 7586 N N    . ALA A 1 987  ? -0.740  -0.512  14.037  1.00 31.32  ? 987  ALA A N    1 
ATOM 7587 C CA   . ALA A 1 987  ? -2.013  -0.510  13.332  1.00 31.32  ? 987  ALA A CA   1 
ATOM 7588 C C    . ALA A 1 987  ? -1.947  0.365   12.093  1.00 31.32  ? 987  ALA A C    1 
ATOM 7589 O O    . ALA A 1 987  ? -2.466  -0.008  11.037  1.00 31.32  ? 987  ALA A O    1 
ATOM 7590 C CB   . ALA A 1 987  ? -3.128  -0.038  14.263  1.00 31.32  ? 987  ALA A CB   1 
ATOM 7591 H H    . ALA A 1 987  ? -0.769  -0.174  14.827  1.00 31.32  ? 987  ALA A H    1 
ATOM 7592 H HA   . ALA A 1 987  ? -2.219  -1.415  13.050  1.00 31.32  ? 987  ALA A HA   1 
ATOM 7593 H HB1  . ALA A 1 987  ? -3.970  -0.057  13.782  1.00 31.32  ? 987  ALA A HB1  1 
ATOM 7594 H HB2  . ALA A 1 987  ? -3.171  -0.632  15.029  1.00 31.32  ? 987  ALA A HB2  1 
ATOM 7595 H HB3  . ALA A 1 987  ? -2.932  0.866   14.556  1.00 31.32  ? 987  ALA A HB3  1 
ATOM 7596 N N    . VAL A 1 988  ? -1.320  1.537   12.197  1.00 29.34  ? 988  VAL A N    1 
ATOM 7597 C CA   . VAL A 1 988  ? -1.203  2.390   11.020  1.00 29.34  ? 988  VAL A CA   1 
ATOM 7598 C C    . VAL A 1 988  ? -0.288  1.746   9.987   1.00 29.34  ? 988  VAL A C    1 
ATOM 7599 O O    . VAL A 1 988  ? -0.532  1.840   8.778   1.00 29.34  ? 988  VAL A O    1 
ATOM 7600 C CB   . VAL A 1 988  ? -0.719  3.795   11.415  1.00 29.34  ? 988  VAL A CB   1 
ATOM 7601 C CG1  . VAL A 1 988  ? -0.224  4.548   10.191  1.00 29.34  ? 988  VAL A CG1  1 
ATOM 7602 C CG2  . VAL A 1 988  ? -1.844  4.562   12.087  1.00 29.34  ? 988  VAL A CG2  1 
ATOM 7603 H H    . VAL A 1 988  ? -0.965  1.851   12.914  1.00 29.34  ? 988  VAL A H    1 
ATOM 7604 H HA   . VAL A 1 988  ? -2.081  2.483   10.617  1.00 29.34  ? 988  VAL A HA   1 
ATOM 7605 H HB   . VAL A 1 988  ? 0.015   3.717   12.044  1.00 29.34  ? 988  VAL A HB   1 
ATOM 7606 H HG11 . VAL A 1 988  ? -0.222  5.497   10.386  1.00 29.34  ? 988  VAL A HG11 1 
ATOM 7607 H HG12 . VAL A 1 988  ? 0.676   4.254   9.978   1.00 29.34  ? 988  VAL A HG12 1 
ATOM 7608 H HG13 . VAL A 1 988  ? -0.819  4.368   9.446   1.00 29.34  ? 988  VAL A HG13 1 
ATOM 7609 H HG21 . VAL A 1 988  ? -1.523  5.444   12.331  1.00 29.34  ? 988  VAL A HG21 1 
ATOM 7610 H HG22 . VAL A 1 988  ? -2.585  4.640   11.465  1.00 29.34  ? 988  VAL A HG22 1 
ATOM 7611 H HG23 . VAL A 1 988  ? -2.126  4.080   12.880  1.00 29.34  ? 988  VAL A HG23 1 
ATOM 7612 N N    . GLY A 1 989  ? 0.776   1.078   10.440  1.00 31.71  ? 989  GLY A N    1 
ATOM 7613 C CA   . GLY A 1 989  ? 1.683   0.422   9.515   1.00 31.71  ? 989  GLY A CA   1 
ATOM 7614 C C    . GLY A 1 989  ? 1.091   -0.790  8.828   1.00 31.71  ? 989  GLY A C    1 
ATOM 7615 O O    . GLY A 1 989  ? 1.541   -1.152  7.736   1.00 31.71  ? 989  GLY A O    1 
ATOM 7616 H H    . GLY A 1 989  ? 0.988   0.994   11.269  1.00 31.71  ? 989  GLY A H    1 
ATOM 7617 H HA2  . GLY A 1 989  ? 1.951   1.056   8.831   1.00 31.71  ? 989  GLY A HA2  1 
ATOM 7618 H HA3  . GLY A 1 989  ? 2.477   0.141   9.994   1.00 31.71  ? 989  GLY A HA3  1 
ATOM 7619 N N    . GLN A 1 990  ? 0.099   -1.429  9.445   1.00 30.81  ? 990  GLN A N    1 
ATOM 7620 C CA   . GLN A 1 990  ? -0.561  -2.578  8.837   1.00 30.81  ? 990  GLN A CA   1 
ATOM 7621 C C    . GLN A 1 990  ? -1.753  -2.172  7.981   1.00 30.81  ? 990  GLN A C    1 
ATOM 7622 O O    . GLN A 1 990  ? -1.969  -2.745  6.908   1.00 30.81  ? 990  GLN A O    1 
ATOM 7623 C CB   . GLN A 1 990  ? -1.016  -3.559  9.920   1.00 30.81  ? 990  GLN A CB   1 
ATOM 7624 H H    . GLN A 1 990  ? -0.209  -1.217  10.219  1.00 30.81  ? 990  GLN A H    1 
ATOM 7625 H HA   . GLN A 1 990  ? 0.073   -3.040  8.265   1.00 30.81  ? 990  GLN A HA   1 
ATOM 7626 N N    . VAL A 1 991  ? -2.530  -1.187  8.431   1.00 31.22  ? 991  VAL A N    1 
ATOM 7627 C CA   . VAL A 1 991  ? -3.692  -0.736  7.676   1.00 31.22  ? 991  VAL A CA   1 
ATOM 7628 C C    . VAL A 1 991  ? -3.311  0.198   6.534   1.00 31.22  ? 991  VAL A C    1 
ATOM 7629 O O    . VAL A 1 991  ? -4.123  0.410   5.622   1.00 31.22  ? 991  VAL A O    1 
ATOM 7630 C CB   . VAL A 1 991  ? -4.701  -0.042  8.609   1.00 31.22  ? 991  VAL A CB   1 
ATOM 7631 C CG1  . VAL A 1 991  ? -5.869  0.527   7.818   1.00 31.22  ? 991  VAL A CG1  1 
ATOM 7632 C CG2  . VAL A 1 991  ? -5.196  -1.016  9.668   1.00 31.22  ? 991  VAL A CG2  1 
ATOM 7633 H H    . VAL A 1 991  ? -2.406  -0.767  9.171   1.00 31.22  ? 991  VAL A H    1 
ATOM 7634 H HA   . VAL A 1 991  ? -4.132  -1.510  7.290   1.00 31.22  ? 991  VAL A HA   1 
ATOM 7635 H HB   . VAL A 1 991  ? -4.259  0.693   9.061   1.00 31.22  ? 991  VAL A HB   1 
ATOM 7636 H HG11 . VAL A 1 991  ? -6.628  0.635   8.412   1.00 31.22  ? 991  VAL A HG11 1 
ATOM 7637 H HG12 . VAL A 1 991  ? -5.613  1.387   7.448   1.00 31.22  ? 991  VAL A HG12 1 
ATOM 7638 H HG13 . VAL A 1 991  ? -6.096  -0.089  7.103   1.00 31.22  ? 991  VAL A HG13 1 
ATOM 7639 H HG21 . VAL A 1 991  ? -5.854  -0.568  10.223  1.00 31.22  ? 991  VAL A HG21 1 
ATOM 7640 H HG22 . VAL A 1 991  ? -5.599  -1.781  9.229   1.00 31.22  ? 991  VAL A HG22 1 
ATOM 7641 H HG23 . VAL A 1 991  ? -4.446  -1.302  10.211  1.00 31.22  ? 991  VAL A HG23 1 
ATOM 7642 N N    . SER A 1 992  ? -2.101  0.759   6.551   1.00 30.70  ? 992  SER A N    1 
ATOM 7643 C CA   . SER A 1 992  ? -1.623  1.519   5.404   1.00 30.70  ? 992  SER A CA   1 
ATOM 7644 C C    . SER A 1 992  ? -1.324  0.627   4.207   1.00 30.70  ? 992  SER A C    1 
ATOM 7645 O O    . SER A 1 992  ? -1.158  1.143   3.097   1.00 30.70  ? 992  SER A O    1 
ATOM 7646 C CB   . SER A 1 992  ? -0.371  2.310   5.786   1.00 30.70  ? 992  SER A CB   1 
ATOM 7647 H H    . SER A 1 992  ? -1.546  0.713   7.206   1.00 30.70  ? 992  SER A H    1 
ATOM 7648 H HA   . SER A 1 992  ? -2.308  2.153   5.141   1.00 30.70  ? 992  SER A HA   1 
ATOM 7649 N N    . SER A 1 993  ? -1.247  -0.690  4.410   1.00 31.13  ? 993  SER A N    1 
ATOM 7650 C CA   . SER A 1 993  ? -0.992  -1.613  3.310   1.00 31.13  ? 993  SER A CA   1 
ATOM 7651 C C    . SER A 1 993  ? -2.242  -1.853  2.473   1.00 31.13  ? 993  SER A C    1 
ATOM 7652 O O    . SER A 1 993  ? -2.148  -2.068  1.260   1.00 31.13  ? 993  SER A O    1 
ATOM 7653 C CB   . SER A 1 993  ? -0.462  -2.938  3.857   1.00 31.13  ? 993  SER A CB   1 
ATOM 7654 H H    . SER A 1 993  ? -1.337  -1.071  5.175   1.00 31.13  ? 993  SER A H    1 
ATOM 7655 H HA   . SER A 1 993  ? -0.312  -1.235  2.732   1.00 31.13  ? 993  SER A HA   1 
ATOM 7656 N N    . PHE A 1 994  ? -3.419  -1.824  3.099   1.00 29.10  ? 994  PHE A N    1 
ATOM 7657 C CA   . PHE A 1 994  ? -4.639  -2.210  2.397   1.00 29.10  ? 994  PHE A CA   1 
ATOM 7658 C C    . PHE A 1 994  ? -4.916  -1.299  1.208   1.00 29.10  ? 994  PHE A C    1 
ATOM 7659 O O    . PHE A 1 994  ? -5.333  -1.768  0.143   1.00 29.10  ? 994  PHE A O    1 
ATOM 7660 C CB   . PHE A 1 994  ? -5.821  -2.198  3.364   1.00 29.10  ? 994  PHE A CB   1 
ATOM 7661 H H    . PHE A 1 994  ? -3.536  -1.587  3.918   1.00 29.10  ? 994  PHE A H    1 
ATOM 7662 H HA   . PHE A 1 994  ? -4.536  -3.115  2.063   1.00 29.10  ? 994  PHE A HA   1 
ATOM 7663 N N    . ALA A 1 995  ? -4.688  0.002   1.364   1.00 36.02  ? 995  ALA A N    1 
ATOM 7664 C CA   . ALA A 1 995  ? -5.086  0.947   0.334   1.00 36.02  ? 995  ALA A CA   1 
ATOM 7665 C C    . ALA A 1 995  ? -4.336  0.670   -0.969  1.00 36.02  ? 995  ALA A C    1 
ATOM 7666 O O    . ALA A 1 995  ? -3.227  0.128   -0.955  1.00 36.02  ? 995  ALA A O    1 
ATOM 7667 C CB   . ALA A 1 995  ? -4.818  2.377   0.794   1.00 36.02  ? 995  ALA A CB   1 
ATOM 7668 H H    . ALA A 1 995  ? -4.311  0.357   2.050   1.00 36.02  ? 995  ALA A H    1 
ATOM 7669 H HA   . ALA A 1 995  ? -6.038  0.851   0.174   1.00 36.02  ? 995  ALA A HA   1 
ATOM 7670 H HB1  . ALA A 1 995  ? -5.085  2.990   0.091   1.00 36.02  ? 995  ALA A HB1  1 
ATOM 7671 H HB2  . ALA A 1 995  ? -5.332  2.552   1.597   1.00 36.02  ? 995  ALA A HB2  1 
ATOM 7672 H HB3  . ALA A 1 995  ? -3.871  2.477   0.978   1.00 36.02  ? 995  ALA A HB3  1 
ATOM 7673 N N    . PRO A 1 996  ? -4.922  1.024   -2.111  1.00 39.46  ? 996  PRO A N    1 
ATOM 7674 C CA   . PRO A 1 996  ? -4.242  0.799   -3.391  1.00 39.46  ? 996  PRO A CA   1 
ATOM 7675 C C    . PRO A 1 996  ? -3.045  1.719   -3.566  1.00 39.46  ? 996  PRO A C    1 
ATOM 7676 O O    . PRO A 1 996  ? -2.961  2.793   -2.966  1.00 39.46  ? 996  PRO A O    1 
ATOM 7677 C CB   . PRO A 1 996  ? -5.327  1.097   -4.431  1.00 39.46  ? 996  PRO A CB   1 
ATOM 7678 C CG   . PRO A 1 996  ? -6.277  2.007   -3.747  1.00 39.46  ? 996  PRO A CG   1 
ATOM 7679 C CD   . PRO A 1 996  ? -6.227  1.686   -2.282  1.00 39.46  ? 996  PRO A CD   1 
ATOM 7680 H HA   . PRO A 1 996  ? -3.959  -0.125  -3.470  1.00 39.46  ? 996  PRO A HA   1 
ATOM 7681 H HB2  . PRO A 1 996  ? -4.931  1.533   -5.202  1.00 39.46  ? 996  PRO A HB2  1 
ATOM 7682 H HB3  . PRO A 1 996  ? -5.768  0.273   -4.691  1.00 39.46  ? 996  PRO A HB3  1 
ATOM 7683 H HG2  . PRO A 1 996  ? -6.008  2.926   -3.900  1.00 39.46  ? 996  PRO A HG2  1 
ATOM 7684 H HG3  . PRO A 1 996  ? -7.171  1.856   -4.093  1.00 39.46  ? 996  PRO A HG3  1 
ATOM 7685 H HD2  . PRO A 1 996  ? -6.257  2.502   -1.760  1.00 39.46  ? 996  PRO A HD2  1 
ATOM 7686 H HD3  . PRO A 1 996  ? -6.948  1.082   -2.042  1.00 39.46  ? 996  PRO A HD3  1 
ATOM 7687 N N    . ASP A 1 997  ? -2.109  1.282   -4.410  1.00 41.16  ? 997  ASP A N    1 
ATOM 7688 C CA   . ASP A 1 997  ? -0.907  2.061   -4.676  1.00 41.16  ? 997  ASP A CA   1 
ATOM 7689 C C    . ASP A 1 997  ? -1.284  3.440   -5.199  1.00 41.16  ? 997  ASP A C    1 
ATOM 7690 O O    . ASP A 1 997  ? -1.815  3.569   -6.306  1.00 41.16  ? 997  ASP A O    1 
ATOM 7691 C CB   . ASP A 1 997  ? -0.008  1.339   -5.680  1.00 41.16  ? 997  ASP A CB   1 
ATOM 7692 H H    . ASP A 1 997  ? -2.149  0.537   -4.838  1.00 41.16  ? 997  ASP A H    1 
ATOM 7693 H HA   . ASP A 1 997  ? -0.410  2.175   -3.851  1.00 41.16  ? 997  ASP A HA   1 
ATOM 7694 N N    . TYR A 1 998  ? -1.005  4.475   -4.407  1.00 43.92  ? 998  TYR A N    1 
ATOM 7695 C CA   . TYR A 1 998  ? -1.451  5.820   -4.745  1.00 43.92  ? 998  TYR A CA   1 
ATOM 7696 C C    . TYR A 1 998  ? -0.755  6.373   -5.983  1.00 43.92  ? 998  TYR A C    1 
ATOM 7697 O O    . TYR A 1 998  ? -1.329  7.223   -6.670  1.00 43.92  ? 998  TYR A O    1 
ATOM 7698 C CB   . TYR A 1 998  ? -1.224  6.746   -3.550  1.00 43.92  ? 998  TYR A CB   1 
ATOM 7699 C CG   . TYR A 1 998  ? -1.784  8.137   -3.722  1.00 43.92  ? 998  TYR A CG   1 
ATOM 7700 C CD1  . TYR A 1 998  ? -3.116  8.335   -4.055  1.00 43.92  ? 998  TYR A CD1  1 
ATOM 7701 C CD2  . TYR A 1 998  ? -0.984  9.254   -3.539  1.00 43.92  ? 998  TYR A CD2  1 
ATOM 7702 C CE1  . TYR A 1 998  ? -3.632  9.608   -4.209  1.00 43.92  ? 998  TYR A CE1  1 
ATOM 7703 C CE2  . TYR A 1 998  ? -1.491  10.530  -3.690  1.00 43.92  ? 998  TYR A CE2  1 
ATOM 7704 C CZ   . TYR A 1 998  ? -2.814  10.701  -4.024  1.00 43.92  ? 998  TYR A CZ   1 
ATOM 7705 O OH   . TYR A 1 998  ? -3.320  11.972  -4.175  1.00 43.92  ? 998  TYR A OH   1 
ATOM 7706 H H    . TYR A 1 998  ? -0.561  4.423   -3.672  1.00 43.92  ? 998  TYR A H    1 
ATOM 7707 H HA   . TYR A 1 998  ? -2.403  5.794   -4.927  1.00 43.92  ? 998  TYR A HA   1 
ATOM 7708 H HB2  . TYR A 1 998  ? -1.648  6.354   -2.770  1.00 43.92  ? 998  TYR A HB2  1 
ATOM 7709 H HB3  . TYR A 1 998  ? -0.270  6.829   -3.396  1.00 43.92  ? 998  TYR A HB3  1 
ATOM 7710 H HD1  . TYR A 1 998  ? -3.670  7.599   -4.180  1.00 43.92  ? 998  TYR A HD1  1 
ATOM 7711 H HD2  . TYR A 1 998  ? -0.089  9.143   -3.313  1.00 43.92  ? 998  TYR A HD2  1 
ATOM 7712 H HE1  . TYR A 1 998  ? -4.526  9.725   -4.435  1.00 43.92  ? 998  TYR A HE1  1 
ATOM 7713 H HE2  . TYR A 1 998  ? -0.941  11.269  -3.566  1.00 43.92  ? 998  TYR A HE2  1 
ATOM 7714 H HH   . TYR A 1 998  ? -2.736  12.540  -3.969  1.00 43.92  ? 998  TYR A HH   1 
ATOM 7715 N N    . ALA A 1 999  ? 0.459   5.910   -6.288  1.00 44.41  ? 999  ALA A N    1 
ATOM 7716 C CA   . ALA A 1 999  ? 1.206   6.466   -7.414  1.00 44.41  ? 999  ALA A CA   1 
ATOM 7717 C C    . ALA A 1 999  ? 0.585   6.071   -8.750  1.00 44.41  ? 999  ALA A C    1 
ATOM 7718 O O    . ALA A 1 999  ? 0.404   6.915   -9.638  1.00 44.41  ? 999  ALA A O    1 
ATOM 7719 C CB   . ALA A 1 999  ? 2.663   6.012   -7.346  1.00 44.41  ? 999  ALA A CB   1 
ATOM 7720 H H    . ALA A 1 999  ? 0.867   5.283   -5.864  1.00 44.41  ? 999  ALA A H    1 
ATOM 7721 H HA   . ALA A 1 999  ? 1.191   7.434   -7.353  1.00 44.41  ? 999  ALA A HA   1 
ATOM 7722 H HB1  . ALA A 1 999  ? 3.145   6.387   -8.100  1.00 44.41  ? 999  ALA A HB1  1 
ATOM 7723 H HB2  . ALA A 1 999  ? 3.053   6.327   -6.515  1.00 44.41  ? 999  ALA A HB2  1 
ATOM 7724 H HB3  . ALA A 1 999  ? 2.694   5.043   -7.381  1.00 44.41  ? 999  ALA A HB3  1 
ATOM 7725 N N    . LYS A 1 1000 ? 0.276   4.784   -8.924  1.00 42.03  ? 1000 LYS A N    1 
ATOM 7726 C CA   . LYS A 1 1000 ? -0.339  4.344   -10.171 1.00 42.03  ? 1000 LYS A CA   1 
ATOM 7727 C C    . LYS A 1 1000 ? -1.676  5.036   -10.384 1.00 42.03  ? 1000 LYS A C    1 
ATOM 7728 O O    . LYS A 1 1000 ? -2.005  5.449   -11.504 1.00 42.03  ? 1000 LYS A O    1 
ATOM 7729 C CB   . LYS A 1 1000 ? -0.514  2.825   -10.160 1.00 42.03  ? 1000 LYS A CB   1 
ATOM 7730 H H    . LYS A 1 1000 ? 0.410   4.161   -8.347  1.00 42.03  ? 1000 LYS A H    1 
ATOM 7731 H HA   . LYS A 1 1000 ? 0.243   4.575   -10.911 1.00 42.03  ? 1000 LYS A HA   1 
ATOM 7732 N N    . ALA A 1 1001 ? -2.462  5.167   -9.317  1.00 39.42  ? 1001 ALA A N    1 
ATOM 7733 C CA   . ALA A 1 1001 ? -3.732  5.873   -9.414  1.00 39.42  ? 1001 ALA A CA   1 
ATOM 7734 C C    . ALA A 1 1001 ? -3.519  7.335   -9.776  1.00 39.42  ? 1001 ALA A C    1 
ATOM 7735 O O    . ALA A 1 1001 ? -4.282  7.903   -10.563 1.00 39.42  ? 1001 ALA A O    1 
ATOM 7736 C CB   . ALA A 1 1001 ? -4.492  5.750   -8.098  1.00 39.42  ? 1001 ALA A CB   1 
ATOM 7737 H H    . ALA A 1 1001 ? -2.284  4.858   -8.534  1.00 39.42  ? 1001 ALA A H    1 
ATOM 7738 H HA   . ALA A 1 1001 ? -4.269  5.465   -10.112 1.00 39.42  ? 1001 ALA A HA   1 
ATOM 7739 H HB1  . ALA A 1 1001 ? -5.351  6.178   -8.201  1.00 39.42  ? 1001 ALA A HB1  1 
ATOM 7740 H HB2  . ALA A 1 1001 ? -4.611  4.810   -7.889  1.00 39.42  ? 1001 ALA A HB2  1 
ATOM 7741 H HB3  . ALA A 1 1001 ? -3.982  6.183   -7.396  1.00 39.42  ? 1001 ALA A HB3  1 
ATOM 7742 N N    . LYS A 1 1002 ? -2.498  7.968   -9.197  1.00 43.45  ? 1002 LYS A N    1 
ATOM 7743 C CA   . LYS A 1 1002 ? -2.168  9.340   -9.566  1.00 43.45  ? 1002 LYS A CA   1 
ATOM 7744 C C    . LYS A 1 1002 ? -1.892  9.447   -11.060 1.00 43.45  ? 1002 LYS A C    1 
ATOM 7745 O O    . LYS A 1 1002 ? -2.411  10.341  -11.744 1.00 43.45  ? 1002 LYS A O    1 
ATOM 7746 C CB   . LYS A 1 1002 ? -0.955  9.805   -8.759  1.00 43.45  ? 1002 LYS A CB   1 
ATOM 7747 C CG   . LYS A 1 1002 ? -0.480  11.216  -9.061  1.00 43.45  ? 1002 LYS A CG   1 
ATOM 7748 C CD   . LYS A 1 1002 ? -1.546  12.253  -8.771  1.00 43.45  ? 1002 LYS A CD   1 
ATOM 7749 C CE   . LYS A 1 1002 ? -0.923  13.605  -8.470  1.00 43.45  ? 1002 LYS A CE   1 
ATOM 7750 N NZ   . LYS A 1 1002 ? -0.356  14.237  -9.692  1.00 43.45  ? 1002 LYS A NZ   1 
ATOM 7751 H H    . LYS A 1 1002 ? -1.988  7.628   -8.594  1.00 43.45  ? 1002 LYS A H    1 
ATOM 7752 H HA   . LYS A 1 1002 ? -2.917  9.918   -9.353  1.00 43.45  ? 1002 LYS A HA   1 
ATOM 7753 H HB2  . LYS A 1 1002 ? -1.181  9.769   -7.817  1.00 43.45  ? 1002 LYS A HB2  1 
ATOM 7754 H HB3  . LYS A 1 1002 ? -0.216  9.203   -8.939  1.00 43.45  ? 1002 LYS A HB3  1 
ATOM 7755 H HG2  . LYS A 1 1002 ? 0.291   11.413  -8.507  1.00 43.45  ? 1002 LYS A HG2  1 
ATOM 7756 H HG3  . LYS A 1 1002 ? -0.240  11.282  -9.998  1.00 43.45  ? 1002 LYS A HG3  1 
ATOM 7757 H HD2  . LYS A 1 1002 ? -2.120  12.348  -9.547  1.00 43.45  ? 1002 LYS A HD2  1 
ATOM 7758 H HD3  . LYS A 1 1002 ? -2.063  11.976  -7.999  1.00 43.45  ? 1002 LYS A HD3  1 
ATOM 7759 H HE2  . LYS A 1 1002 ? -1.604  14.197  -8.113  1.00 43.45  ? 1002 LYS A HE2  1 
ATOM 7760 H HE3  . LYS A 1 1002 ? -0.207  13.494  -7.826  1.00 43.45  ? 1002 LYS A HE3  1 
ATOM 7761 H HZ1  . LYS A 1 1002 ? -0.052  15.051  -9.501  1.00 43.45  ? 1002 LYS A HZ1  1 
ATOM 7762 H HZ2  . LYS A 1 1002 ? 0.316   13.744  -10.005 1.00 43.45  ? 1002 LYS A HZ2  1 
ATOM 7763 H HZ3  . LYS A 1 1002 ? -0.983  14.303  -10.320 1.00 43.45  ? 1002 LYS A HZ3  1 
ATOM 7764 N N    . ILE A 1 1003 ? -1.074  8.534   -11.582 1.00 42.43  ? 1003 ILE A N    1 
ATOM 7765 C CA   . ILE A 1 1003 ? -0.725  8.568   -13.000 1.00 42.43  ? 1003 ILE A CA   1 
ATOM 7766 C C    . ILE A 1 1003 ? -1.974  8.397   -13.855 1.00 42.43  ? 1003 ILE A C    1 
ATOM 7767 O O    . ILE A 1 1003 ? -2.195  9.133   -14.825 1.00 42.43  ? 1003 ILE A O    1 
ATOM 7768 C CB   . ILE A 1 1003 ? 0.325   7.489   -13.318 1.00 42.43  ? 1003 ILE A CB   1 
ATOM 7769 H H    . ILE A 1 1003 ? -0.710  7.892   -11.141 1.00 42.43  ? 1003 ILE A H    1 
ATOM 7770 H HA   . ILE A 1 1003 ? -0.337  9.433   -13.208 1.00 42.43  ? 1003 ILE A HA   1 
ATOM 7771 N N    . SER A 1 1004 ? -2.810  7.419   -13.507 1.00 38.43  ? 1004 SER A N    1 
ATOM 7772 C CA   . SER A 1 1004 ? -4.014  7.163   -14.291 1.00 38.43  ? 1004 SER A CA   1 
ATOM 7773 C C    . SER A 1 1004 ? -4.961  8.356   -14.256 1.00 38.43  ? 1004 SER A C    1 
ATOM 7774 O O    . SER A 1 1004 ? -5.550  8.722   -15.281 1.00 38.43  ? 1004 SER A O    1 
ATOM 7775 C CB   . SER A 1 1004 ? -4.713  5.908   -13.774 1.00 38.43  ? 1004 SER A CB   1 
ATOM 7776 O OG   . SER A 1 1004 ? -5.253  6.128   -12.483 1.00 38.43  ? 1004 SER A OG   1 
ATOM 7777 H H    . SER A 1 1004 ? -2.704  6.896   -12.832 1.00 38.43  ? 1004 SER A H    1 
ATOM 7778 H HA   . SER A 1 1004 ? -3.762  7.008   -15.215 1.00 38.43  ? 1004 SER A HA   1 
ATOM 7779 H HB2  . SER A 1 1004 ? -5.433  5.676   -14.380 1.00 38.43  ? 1004 SER A HB2  1 
ATOM 7780 H HB3  . SER A 1 1004 ? -4.070  5.184   -13.730 1.00 38.43  ? 1004 SER A HB3  1 
ATOM 7781 H HG   . SER A 1 1004 ? -6.092  6.102   -12.515 1.00 38.43  ? 1004 SER A HG   1 
ATOM 7782 N N    . ALA A 1 1005 ? -5.135  8.965   -13.082 1.00 40.16  ? 1005 ALA A N    1 
ATOM 7783 C CA   . ALA A 1 1005 ? -6.024  10.114  -12.972 1.00 40.16  ? 1005 ALA A CA   1 
ATOM 7784 C C    . ALA A 1 1005 ? -5.514  11.280  -13.805 1.00 40.16  ? 1005 ALA A C    1 
ATOM 7785 O O    . ALA A 1 1005 ? -6.293  11.952  -14.490 1.00 40.16  ? 1005 ALA A O    1 
ATOM 7786 C CB   . ALA A 1 1005 ? -6.171  10.523  -11.507 1.00 40.16  ? 1005 ALA A CB   1 
ATOM 7787 H H    . ALA A 1 1005 ? -4.756  8.733   -12.346 1.00 40.16  ? 1005 ALA A H    1 
ATOM 7788 H HA   . ALA A 1 1005 ? -6.902  9.868   -13.304 1.00 40.16  ? 1005 ALA A HA   1 
ATOM 7789 H HB1  . ALA A 1 1005 ? -6.524  9.773   -11.004 1.00 40.16  ? 1005 ALA A HB1  1 
ATOM 7790 H HB2  . ALA A 1 1005 ? -5.300  10.773  -11.161 1.00 40.16  ? 1005 ALA A HB2  1 
ATOM 7791 H HB3  . ALA A 1 1005 ? -6.778  11.277  -11.449 1.00 40.16  ? 1005 ALA A HB3  1 
ATOM 7792 N N    . ALA A 1 1006 ? -4.206  11.539  -13.758 1.00 45.33  ? 1006 ALA A N    1 
ATOM 7793 C CA   . ALA A 1 1006 ? -3.646  12.589  -14.601 1.00 45.33  ? 1006 ALA A CA   1 
ATOM 7794 C C    . ALA A 1 1006 ? -3.887  12.286  -16.074 1.00 45.33  ? 1006 ALA A C    1 
ATOM 7795 O O    . ALA A 1 1006 ? -4.263  13.174  -16.850 1.00 45.33  ? 1006 ALA A O    1 
ATOM 7796 C CB   . ALA A 1 1006 ? -2.152  12.745  -14.322 1.00 45.33  ? 1006 ALA A CB   1 
ATOM 7797 H H    . ALA A 1 1006 ? -3.636  11.132  -13.260 1.00 45.33  ? 1006 ALA A H    1 
ATOM 7798 H HA   . ALA A 1 1006 ? -4.081  13.430  -14.391 1.00 45.33  ? 1006 ALA A HA   1 
ATOM 7799 H HB1  . ALA A 1 1006 ? -1.796  13.444  -14.892 1.00 45.33  ? 1006 ALA A HB1  1 
ATOM 7800 H HB2  . ALA A 1 1006 ? -2.028  12.982  -13.390 1.00 45.33  ? 1006 ALA A HB2  1 
ATOM 7801 H HB3  . ALA A 1 1006 ? -1.707  11.904  -14.511 1.00 45.33  ? 1006 ALA A HB3  1 
ATOM 7802 N N    . HIS A 1 1007 ? -3.684  11.031  -16.473 1.00 39.87  ? 1007 HIS A N    1 
ATOM 7803 C CA   . HIS A 1 1007 ? -3.880  10.654  -17.867 1.00 39.87  ? 1007 HIS A CA   1 
ATOM 7804 C C    . HIS A 1 1007 ? -5.325  10.883  -18.298 1.00 39.87  ? 1007 HIS A C    1 
ATOM 7805 O O    . HIS A 1 1007 ? -5.584  11.378  -19.403 1.00 39.87  ? 1007 HIS A O    1 
ATOM 7806 C CB   . HIS A 1 1007 ? -3.465  9.193   -18.047 1.00 39.87  ? 1007 HIS A CB   1 
ATOM 7807 C CG   . HIS A 1 1007 ? -3.465  8.725   -19.467 1.00 39.87  ? 1007 HIS A CG   1 
ATOM 7808 N ND1  . HIS A 1 1007 ? -3.375  7.392   -19.806 1.00 39.87  ? 1007 HIS A ND1  1 
ATOM 7809 C CD2  . HIS A 1 1007 ? -3.537  9.406   -20.633 1.00 39.87  ? 1007 HIS A CD2  1 
ATOM 7810 C CE1  . HIS A 1 1007 ? -3.393  7.272   -21.120 1.00 39.87  ? 1007 HIS A CE1  1 
ATOM 7811 N NE2  . HIS A 1 1007 ? -3.492  8.479   -21.646 1.00 39.87  ? 1007 HIS A NE2  1 
ATOM 7812 H H    . HIS A 1 1007 ? -3.431  10.388  -15.962 1.00 39.87  ? 1007 HIS A H    1 
ATOM 7813 H HA   . HIS A 1 1007 ? -3.307  11.201  -18.428 1.00 39.87  ? 1007 HIS A HA   1 
ATOM 7814 H HB2  . HIS A 1 1007 ? -2.563  9.084   -17.705 1.00 39.87  ? 1007 HIS A HB2  1 
ATOM 7815 H HB3  . HIS A 1 1007 ? -4.075  8.628   -17.546 1.00 39.87  ? 1007 HIS A HB3  1 
ATOM 7816 H HD2  . HIS A 1 1007 ? -3.607  10.328  -20.733 1.00 39.87  ? 1007 HIS A HD2  1 
ATOM 7817 H HE1  . HIS A 1 1007 ? -3.345  6.473   -21.595 1.00 39.87  ? 1007 HIS A HE1  1 
ATOM 7818 H HE2  . HIS A 1 1007 ? -3.522  8.656   -22.488 1.00 39.87  ? 1007 HIS A HE2  1 
ATOM 7819 N N    . ILE A 1 1008 ? -6.281  10.541  -17.433 1.00 38.76  ? 1008 ILE A N    1 
ATOM 7820 C CA   . ILE A 1 1008 ? -7.688  10.753  -17.765 1.00 38.76  ? 1008 ILE A CA   1 
ATOM 7821 C C    . ILE A 1 1008 ? -8.011  12.233  -17.851 1.00 38.76  ? 1008 ILE A C    1 
ATOM 7822 O O    . ILE A 1 1008 ? -8.768  12.661  -18.726 1.00 38.76  ? 1008 ILE A O    1 
ATOM 7823 C CB   . ILE A 1 1008 ? -8.604  10.067  -16.743 1.00 38.76  ? 1008 ILE A CB   1 
ATOM 7824 C CG1  . ILE A 1 1008 ? -8.519  8.558   -16.871 1.00 38.76  ? 1008 ILE A CG1  1 
ATOM 7825 C CG2  . ILE A 1 1008 ? -10.041 10.540  -16.921 1.00 38.76  ? 1008 ILE A CG2  1 
ATOM 7826 C CD1  . ILE A 1 1008 ? -9.055  8.001   -18.176 1.00 38.76  ? 1008 ILE A CD1  1 
ATOM 7827 H H    . ILE A 1 1008 ? -6.144  10.192  -16.660 1.00 38.76  ? 1008 ILE A H    1 
ATOM 7828 H HA   . ILE A 1 1008 ? -7.862  10.371  -18.637 1.00 38.76  ? 1008 ILE A HA   1 
ATOM 7829 H HB   . ILE A 1 1008 ? -8.309  10.315  -15.853 1.00 38.76  ? 1008 ILE A HB   1 
ATOM 7830 H HG12 . ILE A 1 1008 ? -7.599  8.270   -16.762 1.00 38.76  ? 1008 ILE A HG12 1 
ATOM 7831 H HG13 . ILE A 1 1008 ? -9.069  8.214   -16.160 1.00 38.76  ? 1008 ILE A HG13 1 
ATOM 7832 H HG21 . ILE A 1 1008 ? -10.637 9.895   -16.510 1.00 38.76  ? 1008 ILE A HG21 1 
ATOM 7833 H HG22 . ILE A 1 1008 ? -10.148 11.404  -16.491 1.00 38.76  ? 1008 ILE A HG22 1 
ATOM 7834 H HG23 . ILE A 1 1008 ? -10.237 10.612  -17.868 1.00 38.76  ? 1008 ILE A HG23 1 
ATOM 7835 H HD11 . ILE A 1 1008 ? -8.983  7.034   -18.155 1.00 38.76  ? 1008 ILE A HD11 1 
ATOM 7836 H HD12 . ILE A 1 1008 ? -9.985  8.257   -18.277 1.00 38.76  ? 1008 ILE A HD12 1 
ATOM 7837 H HD13 . ILE A 1 1008 ? -8.533  8.350   -18.913 1.00 38.76  ? 1008 ILE A HD13 1 
ATOM 7838 N N    . ILE A 1 1009 ? -7.518  13.028  -16.903 1.00 42.39  ? 1009 ILE A N    1 
ATOM 7839 C CA   . ILE A 1 1009 ? -7.809  14.455  -16.958 1.00 42.39  ? 1009 ILE A CA   1 
ATOM 7840 C C    . ILE A 1 1009 ? -7.205  15.055  -18.217 1.00 42.39  ? 1009 ILE A C    1 
ATOM 7841 O O    . ILE A 1 1009 ? -7.735  16.026  -18.772 1.00 42.39  ? 1009 ILE A O    1 
ATOM 7842 C CB   . ILE A 1 1009 ? -7.311  15.159  -15.682 1.00 42.39  ? 1009 ILE A CB   1 
ATOM 7843 C CG1  . ILE A 1 1009 ? -7.982  14.554  -14.443 1.00 42.39  ? 1009 ILE A CG1  1 
ATOM 7844 C CG2  . ILE A 1 1009 ? -7.585  16.650  -15.763 1.00 42.39  ? 1009 ILE A CG2  1 
ATOM 7845 C CD1  . ILE A 1 1009 ? -9.483  14.761  -14.379 1.00 42.39  ? 1009 ILE A CD1  1 
ATOM 7846 H H    . ILE A 1 1009 ? -7.031  12.776  -16.241 1.00 42.39  ? 1009 ILE A H    1 
ATOM 7847 H HA   . ILE A 1 1009 ? -8.769  14.574  -17.010 1.00 42.39  ? 1009 ILE A HA   1 
ATOM 7848 H HB   . ILE A 1 1009 ? -6.353  15.024  -15.609 1.00 42.39  ? 1009 ILE A HB   1 
ATOM 7849 H HG12 . ILE A 1 1009 ? -7.828  13.600  -14.433 1.00 42.39  ? 1009 ILE A HG12 1 
ATOM 7850 H HG13 . ILE A 1 1009 ? -7.594  14.956  -13.649 1.00 42.39  ? 1009 ILE A HG13 1 
ATOM 7851 H HG21 . ILE A 1 1009 ? -7.478  17.038  -14.881 1.00 42.39  ? 1009 ILE A HG21 1 
ATOM 7852 H HG22 . ILE A 1 1009 ? -6.956  17.055  -16.381 1.00 42.39  ? 1009 ILE A HG22 1 
ATOM 7853 H HG23 . ILE A 1 1009 ? -8.493  16.787  -16.076 1.00 42.39  ? 1009 ILE A HG23 1 
ATOM 7854 H HD11 . ILE A 1 1009 ? -9.818  14.370  -13.557 1.00 42.39  ? 1009 ILE A HD11 1 
ATOM 7855 H HD12 . ILE A 1 1009 ? -9.677  15.711  -14.394 1.00 42.39  ? 1009 ILE A HD12 1 
ATOM 7856 H HD13 . ILE A 1 1009 ? -9.898  14.326  -15.140 1.00 42.39  ? 1009 ILE A HD13 1 
ATOM 7857 N N    . MET A 1 1010 ? -6.096  14.488  -18.693 1.00 42.54  ? 1010 MET A N    1 
ATOM 7858 C CA   . MET A 1 1010 ? -5.540  14.907  -19.974 1.00 42.54  ? 1010 MET A CA   1 
ATOM 7859 C C    . MET A 1 1010 ? -6.476  14.547  -21.123 1.00 42.54  ? 1010 MET A C    1 
ATOM 7860 O O    . MET A 1 1010 ? -6.791  15.392  -21.968 1.00 42.54  ? 1010 MET A O    1 
ATOM 7861 C CB   . MET A 1 1010 ? -4.170  14.262  -20.180 1.00 42.54  ? 1010 MET A CB   1 
ATOM 7862 H H    . MET A 1 1010 ? -5.652  13.867  -18.297 1.00 42.54  ? 1010 MET A H    1 
ATOM 7863 H HA   . MET A 1 1010 ? -5.416  15.869  -19.963 1.00 42.54  ? 1010 MET A HA   1 
ATOM 7864 N N    . ILE A 1 1011 ? -6.932  13.292  -21.167 1.00 41.72  ? 1011 ILE A N    1 
ATOM 7865 C CA   . ILE A 1 1011 ? -7.724  12.827  -22.306 1.00 41.72  ? 1011 ILE A CA   1 
ATOM 7866 C C    . ILE A 1 1011 ? -9.074  13.530  -22.355 1.00 41.72  ? 1011 ILE A C    1 
ATOM 7867 O O    . ILE A 1 1011 ? -9.563  13.889  -23.432 1.00 41.72  ? 1011 ILE A O    1 
ATOM 7868 C CB   . ILE A 1 1011 ? -7.898  11.299  -22.255 1.00 41.72  ? 1011 ILE A CB   1 
ATOM 7869 C CG1  . ILE A 1 1011 ? -6.601  10.595  -22.653 1.00 41.72  ? 1011 ILE A CG1  1 
ATOM 7870 C CG2  . ILE A 1 1011 ? -9.042  10.862  -23.160 1.00 41.72  ? 1011 ILE A CG2  1 
ATOM 7871 C CD1  . ILE A 1 1011 ? -6.535  9.161   -22.198 1.00 41.72  ? 1011 ILE A CD1  1 
ATOM 7872 H H    . ILE A 1 1011 ? -6.802  12.698  -20.559 1.00 41.72  ? 1011 ILE A H    1 
ATOM 7873 H HA   . ILE A 1 1011 ? -7.250  13.042  -23.124 1.00 41.72  ? 1011 ILE A HA   1 
ATOM 7874 H HB   . ILE A 1 1011 ? -8.115  11.047  -21.344 1.00 41.72  ? 1011 ILE A HB   1 
ATOM 7875 H HG12 . ILE A 1 1011 ? -6.518  10.606  -23.620 1.00 41.72  ? 1011 ILE A HG12 1 
ATOM 7876 H HG13 . ILE A 1 1011 ? -5.855  11.067  -22.252 1.00 41.72  ? 1011 ILE A HG13 1 
ATOM 7877 H HG21 . ILE A 1 1011 ? -8.952  9.916   -23.348 1.00 41.72  ? 1011 ILE A HG21 1 
ATOM 7878 H HG22 . ILE A 1 1011 ? -9.886  11.023  -22.708 1.00 41.72  ? 1011 ILE A HG22 1 
ATOM 7879 H HG23 . ILE A 1 1011 ? -9.007  11.363  -23.990 1.00 41.72  ? 1011 ILE A HG23 1 
ATOM 7880 H HD11 . ILE A 1 1011 ? -5.912  8.681   -22.769 1.00 41.72  ? 1011 ILE A HD11 1 
ATOM 7881 H HD12 . ILE A 1 1011 ? -6.233  9.135   -21.277 1.00 41.72  ? 1011 ILE A HD12 1 
ATOM 7882 H HD13 . ILE A 1 1011 ? -7.421  8.771   -22.265 1.00 41.72  ? 1011 ILE A HD13 1 
ATOM 7883 N N    . ILE A 1 1012 ? -9.701  13.733  -21.196 1.00 41.56  ? 1012 ILE A N    1 
ATOM 7884 C CA   . ILE A 1 1012 ? -11.081 14.200  -21.164 1.00 41.56  ? 1012 ILE A CA   1 
ATOM 7885 C C    . ILE A 1 1012 ? -11.202 15.606  -21.733 1.00 41.56  ? 1012 ILE A C    1 
ATOM 7886 O O    . ILE A 1 1012 ? -12.210 15.940  -22.367 1.00 41.56  ? 1012 ILE A O    1 
ATOM 7887 C CB   . ILE A 1 1012 ? -11.623 14.127  -19.725 1.00 41.56  ? 1012 ILE A CB   1 
ATOM 7888 C CG1  . ILE A 1 1012 ? -13.127 14.409  -19.700 1.00 41.56  ? 1012 ILE A CG1  1 
ATOM 7889 C CG2  . ILE A 1 1012 ? -10.885 15.106  -18.827 1.00 41.56  ? 1012 ILE A CG2  1 
ATOM 7890 C CD1  . ILE A 1 1012 ? -13.972 13.239  -20.144 1.00 41.56  ? 1012 ILE A CD1  1 
ATOM 7891 H H    . ILE A 1 1012 ? -9.351  13.604  -20.421 1.00 41.56  ? 1012 ILE A H    1 
ATOM 7892 H HA   . ILE A 1 1012 ? -11.621 13.612  -21.714 1.00 41.56  ? 1012 ILE A HA   1 
ATOM 7893 H HB   . ILE A 1 1012 ? -11.474 13.230  -19.388 1.00 41.56  ? 1012 ILE A HB   1 
ATOM 7894 H HG12 . ILE A 1 1012 ? -13.384 14.627  -18.791 1.00 41.56  ? 1012 ILE A HG12 1 
ATOM 7895 H HG13 . ILE A 1 1012 ? -13.327 15.157  -20.282 1.00 41.56  ? 1012 ILE A HG13 1 
ATOM 7896 H HG21 . ILE A 1 1012 ? -11.117 14.921  -17.904 1.00 41.56  ? 1012 ILE A HG21 1 
ATOM 7897 H HG22 . ILE A 1 1012 ? -9.930  14.997  -18.955 1.00 41.56  ? 1012 ILE A HG22 1 
ATOM 7898 H HG23 . ILE A 1 1012 ? -11.148 16.011  -19.057 1.00 41.56  ? 1012 ILE A HG23 1 
ATOM 7899 H HD11 . ILE A 1 1012 ? -13.844 12.505  -19.523 1.00 41.56  ? 1012 ILE A HD11 1 
ATOM 7900 H HD12 . ILE A 1 1012 ? -14.904 13.507  -20.150 1.00 41.56  ? 1012 ILE A HD12 1 
ATOM 7901 H HD13 . ILE A 1 1012 ? -13.700 12.970  -21.035 1.00 41.56  ? 1012 ILE A HD13 1 
ATOM 7902 N N    . GLU A 1 1013 ? -10.198 16.450  -21.525 1.00 45.00  ? 1013 GLU A N    1 
ATOM 7903 C CA   . GLU A 1 1013 ? -10.271 17.847  -21.928 1.00 45.00  ? 1013 GLU A CA   1 
ATOM 7904 C C    . GLU A 1 1013 ? -9.756  18.093  -23.341 1.00 45.00  ? 1013 GLU A C    1 
ATOM 7905 O O    . GLU A 1 1013 ? -9.737  19.246  -23.782 1.00 45.00  ? 1013 GLU A O    1 
ATOM 7906 C CB   . GLU A 1 1013 ? -9.487  18.715  -20.940 1.00 45.00  ? 1013 GLU A CB   1 
ATOM 7907 H H    . GLU A 1 1013 ? -9.456  16.234  -21.147 1.00 45.00  ? 1013 GLU A H    1 
ATOM 7908 H HA   . GLU A 1 1013 ? -11.199 18.130  -21.899 1.00 45.00  ? 1013 GLU A HA   1 
ATOM 7909 N N    . LYS A 1 1014 ? -9.345  17.051  -24.060 1.00 56.08  ? 1014 LYS A N    1 
ATOM 7910 C CA   . LYS A 1 1014 ? -8.799  17.208  -25.408 1.00 56.08  ? 1014 LYS A CA   1 
ATOM 7911 C C    . LYS A 1 1014 ? -9.948  17.506  -26.362 1.00 56.08  ? 1014 LYS A C    1 
ATOM 7912 O O    . LYS A 1 1014 ? -10.638 16.607  -26.844 1.00 56.08  ? 1014 LYS A O    1 
ATOM 7913 C CB   . LYS A 1 1014 ? -8.038  15.958  -25.828 1.00 56.08  ? 1014 LYS A CB   1 
ATOM 7914 H H    . LYS A 1 1014 ? -9.372  16.236  -23.789 1.00 56.08  ? 1014 LYS A H    1 
ATOM 7915 H HA   . LYS A 1 1014 ? -8.186  17.959  -25.422 1.00 56.08  ? 1014 LYS A HA   1 
ATOM 7916 N N    . THR A 1 1015 ? -10.154 18.787  -26.638 1.00 70.83  ? 1015 THR A N    1 
ATOM 7917 C CA   . THR A 1 1015 ? -11.218 19.191  -27.551 1.00 70.83  ? 1015 THR A CA   1 
ATOM 7918 C C    . THR A 1 1015 ? -10.816 18.870  -28.988 1.00 70.83  ? 1015 THR A C    1 
ATOM 7919 O O    . THR A 1 1015 ? -9.755  19.315  -29.442 1.00 70.83  ? 1015 THR A O    1 
ATOM 7920 C CB   . THR A 1 1015 ? -11.509 20.684  -27.412 1.00 70.83  ? 1015 THR A CB   1 
ATOM 7921 H H    . THR A 1 1015 ? -9.695  19.439  -26.314 1.00 70.83  ? 1015 THR A H    1 
ATOM 7922 H HA   . THR A 1 1015 ? -12.023 18.706  -27.323 1.00 70.83  ? 1015 THR A HA   1 
ATOM 7923 N N    . PRO A 1 1016 ? -11.621 18.115  -29.733 1.00 78.53  ? 1016 PRO A N    1 
ATOM 7924 C CA   . PRO A 1 1016 ? -11.249 17.799  -31.114 1.00 78.53  ? 1016 PRO A CA   1 
ATOM 7925 C C    . PRO A 1 1016 ? -11.281 19.034  -31.998 1.00 78.53  ? 1016 PRO A C    1 
ATOM 7926 O O    . PRO A 1 1016 ? -12.021 19.989  -31.750 1.00 78.53  ? 1016 PRO A O    1 
ATOM 7927 C CB   . PRO A 1 1016 ? -12.306 16.777  -31.541 1.00 78.53  ? 1016 PRO A CB   1 
ATOM 7928 C CG   . PRO A 1 1016 ? -13.492 17.106  -30.715 1.00 78.53  ? 1016 PRO A CG   1 
ATOM 7929 C CD   . PRO A 1 1016 ? -12.966 17.613  -29.399 1.00 78.53  ? 1016 PRO A CD   1 
ATOM 7930 H HA   . PRO A 1 1016 ? -10.368 17.393  -31.148 1.00 78.53  ? 1016 PRO A HA   1 
ATOM 7931 H HB2  . PRO A 1 1016 ? -12.504 16.883  -32.485 1.00 78.53  ? 1016 PRO A HB2  1 
ATOM 7932 H HB3  . PRO A 1 1016 ? -11.992 15.879  -31.352 1.00 78.53  ? 1016 PRO A HB3  1 
ATOM 7933 H HG2  . PRO A 1 1016 ? -14.015 17.793  -31.158 1.00 78.53  ? 1016 PRO A HG2  1 
ATOM 7934 H HG3  . PRO A 1 1016 ? -14.025 16.307  -30.582 1.00 78.53  ? 1016 PRO A HG3  1 
ATOM 7935 H HD2  . PRO A 1 1016 ? -13.524 18.335  -29.069 1.00 78.53  ? 1016 PRO A HD2  1 
ATOM 7936 H HD3  . PRO A 1 1016 ? -12.907 16.888  -28.758 1.00 78.53  ? 1016 PRO A HD3  1 
ATOM 7937 N N    . LEU A 1 1017 ? -10.455 19.006  -33.047 1.00 95.16  ? 1017 LEU A N    1 
ATOM 7938 C CA   . LEU A 1 1017 ? -10.424 20.123  -33.986 1.00 95.16  ? 1017 LEU A CA   1 
ATOM 7939 C C    . LEU A 1 1017 ? -11.772 20.297  -34.672 1.00 95.16  ? 1017 LEU A C    1 
ATOM 7940 O O    . LEU A 1 1017 ? -12.260 21.423  -34.823 1.00 95.16  ? 1017 LEU A O    1 
ATOM 7941 C CB   . LEU A 1 1017 ? -9.320  19.906  -35.020 1.00 95.16  ? 1017 LEU A CB   1 
ATOM 7942 H H    . LEU A 1 1017 ? -9.914  18.364  -33.233 1.00 95.16  ? 1017 LEU A H    1 
ATOM 7943 H HA   . LEU A 1 1017 ? -10.226 20.939  -33.502 1.00 95.16  ? 1017 LEU A HA   1 
ATOM 7944 N N    . ILE A 1 1018 ? -12.389 19.197  -35.091 1.00 104.29 ? 1018 ILE A N    1 
ATOM 7945 C CA   . ILE A 1 1018 ? -13.724 19.211  -35.676 1.00 104.29 ? 1018 ILE A CA   1 
ATOM 7946 C C    . ILE A 1 1018 ? -14.713 19.016  -34.536 1.00 104.29 ? 1018 ILE A C    1 
ATOM 7947 O O    . ILE A 1 1018 ? -14.799 17.928  -33.955 1.00 104.29 ? 1018 ILE A O    1 
ATOM 7948 C CB   . ILE A 1 1018 ? -13.885 18.128  -36.750 1.00 104.29 ? 1018 ILE A CB   1 
ATOM 7949 H H    . ILE A 1 1018 ? -12.044 18.411  -35.046 1.00 104.29 ? 1018 ILE A H    1 
ATOM 7950 H HA   . ILE A 1 1018 ? -13.892 20.075  -36.084 1.00 104.29 ? 1018 ILE A HA   1 
ATOM 7951 N N    . ASP A 1 1019 ? -15.464 20.066  -34.215 1.00 124.03 ? 1019 ASP A N    1 
ATOM 7952 C CA   . ASP A 1 1019 ? -16.353 20.064  -33.055 1.00 124.03 ? 1019 ASP A CA   1 
ATOM 7953 C C    . ASP A 1 1019 ? -17.574 19.211  -33.371 1.00 124.03 ? 1019 ASP A C    1 
ATOM 7954 O O    . ASP A 1 1019 ? -18.641 19.714  -33.727 1.00 124.03 ? 1019 ASP A O    1 
ATOM 7955 C CB   . ASP A 1 1019 ? -16.748 21.487  -32.683 1.00 124.03 ? 1019 ASP A CB   1 
ATOM 7956 H H    . ASP A 1 1019 ? -15.476 20.802  -34.659 1.00 124.03 ? 1019 ASP A H    1 
ATOM 7957 H HA   . ASP A 1 1019 ? -15.892 19.668  -32.298 1.00 124.03 ? 1019 ASP A HA   1 
ATOM 7958 N N    . SER A 1 1020 ? -17.415 17.892  -33.231 1.00 135.85 ? 1020 SER A N    1 
ATOM 7959 C CA   . SER A 1 1020 ? -18.546 16.992  -33.427 1.00 135.85 ? 1020 SER A CA   1 
ATOM 7960 C C    . SER A 1 1020 ? -19.640 17.259  -32.402 1.00 135.85 ? 1020 SER A C    1 
ATOM 7961 O O    . SER A 1 1020 ? -20.828 17.297  -32.745 1.00 135.85 ? 1020 SER A O    1 
ATOM 7962 C CB   . SER A 1 1020 ? -18.078 15.539  -33.342 1.00 135.85 ? 1020 SER A CB   1 
ATOM 7963 H H    . SER A 1 1020 ? -16.676 17.503  -33.028 1.00 135.85 ? 1020 SER A H    1 
ATOM 7964 H HA   . SER A 1 1020 ? -18.918 17.137  -34.311 1.00 135.85 ? 1020 SER A HA   1 
ATOM 7965 N N    . TYR A 1 1021 ? -19.259 17.450  -31.138 1.00 147.29 ? 1021 TYR A N    1 
ATOM 7966 C CA   . TYR A 1 1021 ? -20.247 17.715  -30.099 1.00 147.29 ? 1021 TYR A CA   1 
ATOM 7967 C C    . TYR A 1 1021 ? -20.817 19.124  -30.209 1.00 147.29 ? 1021 TYR A C    1 
ATOM 7968 O O    . TYR A 1 1021 ? -21.995 19.338  -29.901 1.00 147.29 ? 1021 TYR A O    1 
ATOM 7969 C CB   . TYR A 1 1021 ? -19.625 17.506  -28.719 1.00 147.29 ? 1021 TYR A CB   1 
ATOM 7970 H H    . TYR A 1 1021 ? -18.445 17.430  -30.861 1.00 147.29 ? 1021 TYR A H    1 
ATOM 7971 H HA   . TYR A 1 1021 ? -20.981 17.088  -30.195 1.00 147.29 ? 1021 TYR A HA   1 
ATOM 7972 N N    . SER A 1 1022 ? -20.010 20.088  -30.644 1.00 153.63 ? 1022 SER A N    1 
ATOM 7973 C CA   . SER A 1 1022 ? -20.475 21.465  -30.727 1.00 153.63 ? 1022 SER A CA   1 
ATOM 7974 C C    . SER A 1 1022 ? -21.591 21.594  -31.757 1.00 153.63 ? 1022 SER A C    1 
ATOM 7975 O O    . SER A 1 1022 ? -21.629 20.867  -32.753 1.00 153.63 ? 1022 SER A O    1 
ATOM 7976 C CB   . SER A 1 1022 ? -19.315 22.393  -31.087 1.00 153.63 ? 1022 SER A CB   1 
ATOM 7977 H H    . SER A 1 1022 ? -19.196 19.970  -30.894 1.00 153.63 ? 1022 SER A H    1 
ATOM 7978 H HA   . SER A 1 1022 ? -20.825 21.737  -29.863 1.00 153.63 ? 1022 SER A HA   1 
ATOM 7979 N N    . THR A 1 1023 ? -22.508 22.528  -31.505 1.00 167.12 ? 1023 THR A N    1 
ATOM 7980 C CA   . THR A 1 1023 ? -23.665 22.740  -32.367 1.00 167.12 ? 1023 THR A CA   1 
ATOM 7981 C C    . THR A 1 1023 ? -23.412 23.753  -33.477 1.00 167.12 ? 1023 THR A C    1 
ATOM 7982 O O    . THR A 1 1023 ? -24.318 23.999  -34.280 1.00 167.12 ? 1023 THR A O    1 
ATOM 7983 C CB   . THR A 1 1023 ? -24.862 23.199  -31.530 1.00 167.12 ? 1023 THR A CB   1 
ATOM 7984 H H    . THR A 1 1023 ? -22.479 23.060  -30.829 1.00 167.12 ? 1023 THR A H    1 
ATOM 7985 H HA   . THR A 1 1023 ? -23.902 21.897  -32.783 1.00 167.12 ? 1023 THR A HA   1 
ATOM 7986 N N    . GLU A 1 1024 ? -22.223 24.343  -33.547 1.00 174.18 ? 1024 GLU A N    1 
ATOM 7987 C CA   . GLU A 1 1024 ? -21.953 25.354  -34.557 1.00 174.18 ? 1024 GLU A CA   1 
ATOM 7988 C C    . GLU A 1 1024 ? -21.891 24.727  -35.948 1.00 174.18 ? 1024 GLU A C    1 
ATOM 7989 O O    . GLU A 1 1024 ? -21.545 23.555  -36.120 1.00 174.18 ? 1024 GLU A O    1 
ATOM 7990 C CB   . GLU A 1 1024 ? -20.641 26.076  -34.254 1.00 174.18 ? 1024 GLU A CB   1 
ATOM 7991 H H    . GLU A 1 1024 ? -21.560 24.176  -33.025 1.00 174.18 ? 1024 GLU A H    1 
ATOM 7992 H HA   . GLU A 1 1024 ? -22.668 26.009  -34.552 1.00 174.18 ? 1024 GLU A HA   1 
ATOM 7993 N N    . GLY A 1 1025 ? -22.231 25.530  -36.949 1.00 175.64 ? 1025 GLY A N    1 
ATOM 7994 C CA   . GLY A 1 1025 ? -22.195 25.116  -38.332 1.00 175.64 ? 1025 GLY A CA   1 
ATOM 7995 C C    . GLY A 1 1025 ? -23.357 25.708  -39.101 1.00 175.64 ? 1025 GLY A C    1 
ATOM 7996 O O    . GLY A 1 1025 ? -24.059 26.598  -38.624 1.00 175.64 ? 1025 GLY A O    1 
ATOM 7997 H H    . GLY A 1 1025 ? -22.492 26.342  -36.841 1.00 175.64 ? 1025 GLY A H    1 
ATOM 7998 N N    . LEU A 1 1026 ? -23.555 25.197  -40.315 1.00 172.14 ? 1026 LEU A N    1 
ATOM 7999 C CA   . LEU A 1 1026 ? -24.636 25.621  -41.192 1.00 172.14 ? 1026 LEU A CA   1 
ATOM 8000 C C    . LEU A 1 1026 ? -25.397 24.395  -41.672 1.00 172.14 ? 1026 LEU A C    1 
ATOM 8001 O O    . LEU A 1 1026 ? -24.805 23.334  -41.892 1.00 172.14 ? 1026 LEU A O    1 
ATOM 8002 C CB   . LEU A 1 1026 ? -24.104 26.412  -42.393 1.00 172.14 ? 1026 LEU A CB   1 
ATOM 8003 H H    . LEU A 1 1026 ? -23.058 24.588  -40.659 1.00 172.14 ? 1026 LEU A H    1 
ATOM 8004 H HA   . LEU A 1 1026 ? -25.250 26.188  -40.700 1.00 172.14 ? 1026 LEU A HA   1 
ATOM 8005 N N    . MET A 1 1027 ? -26.710 24.546  -41.834 1.00 198.02 ? 1027 MET A N    1 
ATOM 8006 C CA   . MET A 1 1027 ? -27.602 23.447  -42.203 1.00 198.02 ? 1027 MET A CA   1 
ATOM 8007 C C    . MET A 1 1027 ? -28.433 23.857  -43.414 1.00 198.02 ? 1027 MET A C    1 
ATOM 8008 O O    . MET A 1 1027 ? -29.606 24.226  -43.283 1.00 198.02 ? 1027 MET A O    1 
ATOM 8009 C CB   . MET A 1 1027 ? -28.503 23.061  -41.029 1.00 198.02 ? 1027 MET A CB   1 
ATOM 8010 H H    . MET A 1 1027 ? -27.118 25.296  -41.733 1.00 198.02 ? 1027 MET A H    1 
ATOM 8011 H HA   . MET A 1 1027 ? -27.072 22.668  -42.429 1.00 198.02 ? 1027 MET A HA   1 
ATOM 8012 N N    . PRO A 1 1028 ? -27.850 23.808  -44.612 1.00 208.53 ? 1028 PRO A N    1 
ATOM 8013 C CA   . PRO A 1 1028 ? -28.624 24.145  -45.814 1.00 208.53 ? 1028 PRO A CA   1 
ATOM 8014 C C    . PRO A 1 1028 ? -29.819 23.218  -45.979 1.00 208.53 ? 1028 PRO A C    1 
ATOM 8015 O O    . PRO A 1 1028 ? -29.755 22.027  -45.669 1.00 208.53 ? 1028 PRO A O    1 
ATOM 8016 C CB   . PRO A 1 1028 ? -27.612 23.976  -46.954 1.00 208.53 ? 1028 PRO A CB   1 
ATOM 8017 C CG   . PRO A 1 1028 ? -26.497 23.163  -46.385 1.00 208.53 ? 1028 PRO A CG   1 
ATOM 8018 C CD   . PRO A 1 1028 ? -26.452 23.472  -44.927 1.00 208.53 ? 1028 PRO A CD   1 
ATOM 8019 H HA   . PRO A 1 1028 ? -28.926 25.066  -45.780 1.00 208.53 ? 1028 PRO A HA   1 
ATOM 8020 H HB2  . PRO A 1 1028 ? -28.031 23.509  -47.694 1.00 208.53 ? 1028 PRO A HB2  1 
ATOM 8021 H HB3  . PRO A 1 1028 ? -27.291 24.846  -47.236 1.00 208.53 ? 1028 PRO A HB3  1 
ATOM 8022 H HG2  . PRO A 1 1028 ? -26.678 22.221  -46.527 1.00 208.53 ? 1028 PRO A HG2  1 
ATOM 8023 H HG3  . PRO A 1 1028 ? -25.663 23.417  -46.811 1.00 208.53 ? 1028 PRO A HG3  1 
ATOM 8024 H HD2  . PRO A 1 1028 ? -26.166 22.691  -44.429 1.00 208.53 ? 1028 PRO A HD2  1 
ATOM 8025 H HD3  . PRO A 1 1028 ? -25.875 24.234  -44.759 1.00 208.53 ? 1028 PRO A HD3  1 
ATOM 8026 N N    . ASN A 1 1029 ? -30.922 23.783  -46.474 1.00 218.69 ? 1029 ASN A N    1 
ATOM 8027 C CA   . ASN A 1 1029 ? -32.157 23.015  -46.591 1.00 218.69 ? 1029 ASN A CA   1 
ATOM 8028 C C    . ASN A 1 1029 ? -32.090 22.019  -47.743 1.00 218.69 ? 1029 ASN A C    1 
ATOM 8029 O O    . ASN A 1 1029 ? -32.525 20.870  -47.601 1.00 218.69 ? 1029 ASN A O    1 
ATOM 8030 C CB   . ASN A 1 1029 ? -33.344 23.961  -46.772 1.00 218.69 ? 1029 ASN A CB   1 
ATOM 8031 H H    . ASN A 1 1029 ? -30.980 24.598  -46.744 1.00 218.69 ? 1029 ASN A H    1 
ATOM 8032 H HA   . ASN A 1 1029 ? -32.296 22.515  -45.771 1.00 218.69 ? 1029 ASN A HA   1 
ATOM 8033 N N    . THR A 1 1030 ? -31.550 22.436  -48.885 1.00 215.66 ? 1030 THR A N    1 
ATOM 8034 C CA   . THR A 1 1030 ? -31.513 21.615  -50.085 1.00 215.66 ? 1030 THR A CA   1 
ATOM 8035 C C    . THR A 1 1030 ? -30.072 21.387  -50.518 1.00 215.66 ? 1030 THR A C    1 
ATOM 8036 O O    . THR A 1 1030 ? -29.214 22.263  -50.368 1.00 215.66 ? 1030 THR A O    1 
ATOM 8037 C CB   . THR A 1 1030 ? -32.296 22.267  -51.232 1.00 215.66 ? 1030 THR A CB   1 
ATOM 8038 H H    . THR A 1 1030 ? -31.191 23.211  -48.989 1.00 215.66 ? 1030 THR A H    1 
ATOM 8039 H HA   . THR A 1 1030 ? -31.913 20.751  -49.899 1.00 215.66 ? 1030 THR A HA   1 
ATOM 8040 N N    . LEU A 1 1031 ? -29.817 20.199  -51.061 1.00 210.37 ? 1031 LEU A N    1 
ATOM 8041 C CA   . LEU A 1 1031 ? -28.490 19.798  -51.505 1.00 210.37 ? 1031 LEU A CA   1 
ATOM 8042 C C    . LEU A 1 1031 ? -28.507 19.540  -53.004 1.00 210.37 ? 1031 LEU A C    1 
ATOM 8043 O O    . LEU A 1 1031 ? -29.453 18.946  -53.532 1.00 210.37 ? 1031 LEU A O    1 
ATOM 8044 C CB   . LEU A 1 1031 ? -28.019 18.542  -50.765 1.00 210.37 ? 1031 LEU A CB   1 
ATOM 8045 H H    . LEU A 1 1031 ? -30.415 19.594  -51.186 1.00 210.37 ? 1031 LEU A H    1 
ATOM 8046 H HA   . LEU A 1 1031 ? -27.859 20.511  -51.326 1.00 210.37 ? 1031 LEU A HA   1 
ATOM 8047 N N    . GLU A 1 1032 ? -27.455 19.993  -53.685 1.00 203.01 ? 1032 GLU A N    1 
ATOM 8048 C CA   . GLU A 1 1032 ? -27.304 19.813  -55.124 1.00 203.01 ? 1032 GLU A CA   1 
ATOM 8049 C C    . GLU A 1 1032 ? -26.333 18.696  -55.481 1.00 203.01 ? 1032 GLU A C    1 
ATOM 8050 O O    . GLU A 1 1032 ? -26.585 17.943  -56.426 1.00 203.01 ? 1032 GLU A O    1 
ATOM 8051 C CB   . GLU A 1 1032 ? -26.834 21.119  -55.773 1.00 203.01 ? 1032 GLU A CB   1 
ATOM 8052 H H    . GLU A 1 1032 ? -26.801 20.420  -53.324 1.00 203.01 ? 1032 GLU A H    1 
ATOM 8053 H HA   . GLU A 1 1032 ? -28.168 19.588  -55.504 1.00 203.01 ? 1032 GLU A HA   1 
ATOM 8054 N N    . GLY A 1 1033 ? -25.231 18.568  -54.746 1.00 196.66 ? 1033 GLY A N    1 
ATOM 8055 C CA   . GLY A 1 1033 ? -24.268 17.518  -55.011 1.00 196.66 ? 1033 GLY A CA   1 
ATOM 8056 C C    . GLY A 1 1033 ? -23.099 17.955  -55.868 1.00 196.66 ? 1033 GLY A C    1 
ATOM 8057 O O    . GLY A 1 1033 ? -22.742 17.277  -56.836 1.00 196.66 ? 1033 GLY A O    1 
ATOM 8058 H H    . GLY A 1 1033 ? -25.020 19.083  -54.091 1.00 196.66 ? 1033 GLY A H    1 
ATOM 8059 N N    . ASN A 1 1034 ? -22.493 19.088  -55.522 1.00 198.20 ? 1034 ASN A N    1 
ATOM 8060 C CA   . ASN A 1 1034 ? -21.335 19.618  -56.228 1.00 198.20 ? 1034 ASN A CA   1 
ATOM 8061 C C    . ASN A 1 1034 ? -20.151 19.692  -55.275 1.00 198.20 ? 1034 ASN A C    1 
ATOM 8062 O O    . ASN A 1 1034 ? -20.302 20.083  -54.114 1.00 198.20 ? 1034 ASN A O    1 
ATOM 8063 C CB   . ASN A 1 1034 ? -21.627 21.005  -56.807 1.00 198.20 ? 1034 ASN A CB   1 
ATOM 8064 H H    . ASN A 1 1034 ? -22.742 19.579  -54.861 1.00 198.20 ? 1034 ASN A H    1 
ATOM 8065 H HA   . ASN A 1 1034 ? -21.101 19.026  -56.959 1.00 198.20 ? 1034 ASN A HA   1 
ATOM 8066 N N    . VAL A 1 1035 ? -18.975 19.313  -55.771 1.00 204.01 ? 1035 VAL A N    1 
ATOM 8067 C CA   . VAL A 1 1035 ? -17.747 19.303  -54.986 1.00 204.01 ? 1035 VAL A CA   1 
ATOM 8068 C C    . VAL A 1 1035 ? -16.674 20.059  -55.755 1.00 204.01 ? 1035 VAL A C    1 
ATOM 8069 O O    . VAL A 1 1035 ? -16.553 19.908  -56.976 1.00 204.01 ? 1035 VAL A O    1 
ATOM 8070 C CB   . VAL A 1 1035 ? -17.281 17.865  -54.676 1.00 204.01 ? 1035 VAL A CB   1 
ATOM 8071 H H    . VAL A 1 1035 ? -18.863 19.052  -56.583 1.00 204.01 ? 1035 VAL A H    1 
ATOM 8072 H HA   . VAL A 1 1035 ? -17.898 19.760  -54.144 1.00 204.01 ? 1035 VAL A HA   1 
ATOM 8073 N N    . THR A 1 1036 ? -15.898 20.879  -55.046 1.00 199.48 ? 1036 THR A N    1 
ATOM 8074 C CA   . THR A 1 1036 ? -14.852 21.682  -55.674 1.00 199.48 ? 1036 THR A CA   1 
ATOM 8075 C C    . THR A 1 1036 ? -13.714 21.873  -54.682 1.00 199.48 ? 1036 THR A C    1 
ATOM 8076 O O    . THR A 1 1036 ? -13.840 22.647  -53.729 1.00 199.48 ? 1036 THR A O    1 
ATOM 8077 C CB   . THR A 1 1036 ? -15.398 23.035  -56.134 1.00 199.48 ? 1036 THR A CB   1 
ATOM 8078 H H    . THR A 1 1036 ? -15.958 20.987  -54.195 1.00 199.48 ? 1036 THR A H    1 
ATOM 8079 H HA   . THR A 1 1036 ? -14.508 21.213  -56.449 1.00 199.48 ? 1036 THR A HA   1 
ATOM 8080 N N    . PHE A 1 1037 ? -12.610 21.168  -54.904 1.00 193.34 ? 1037 PHE A N    1 
ATOM 8081 C CA   . PHE A 1 1037 ? -11.387 21.348  -54.137 1.00 193.34 ? 1037 PHE A CA   1 
ATOM 8082 C C    . PHE A 1 1037 ? -10.316 21.919  -55.054 1.00 193.34 ? 1037 PHE A C    1 
ATOM 8083 O O    . PHE A 1 1037 ? -10.193 21.502  -56.210 1.00 193.34 ? 1037 PHE A O    1 
ATOM 8084 C CB   . PHE A 1 1037 ? -10.910 20.024  -53.528 1.00 193.34 ? 1037 PHE A CB   1 
ATOM 8085 H H    . PHE A 1 1037 ? -12.544 20.564  -55.513 1.00 193.34 ? 1037 PHE A H    1 
ATOM 8086 H HA   . PHE A 1 1037 ? -11.541 21.978  -53.417 1.00 193.34 ? 1037 PHE A HA   1 
ATOM 8087 N N    . GLY A 1 1038 ? -9.544  22.874  -54.541 1.00 187.36 ? 1038 GLY A N    1 
ATOM 8088 C CA   . GLY A 1 1038 ? -8.512  23.495  -55.347 1.00 187.36 ? 1038 GLY A CA   1 
ATOM 8089 C C    . GLY A 1 1038 ? -7.338  24.002  -54.540 1.00 187.36 ? 1038 GLY A C    1 
ATOM 8090 O O    . GLY A 1 1038 ? -7.518  24.722  -53.553 1.00 187.36 ? 1038 GLY A O    1 
ATOM 8091 H H    . GLY A 1 1038 ? -9.601  23.175  -53.738 1.00 187.36 ? 1038 GLY A H    1 
ATOM 8092 N N    . GLU A 1 1039 ? -6.126  23.630  -54.948 1.00 188.77 ? 1039 GLU A N    1 
ATOM 8093 C CA   . GLU A 1 1039 ? -4.916  24.060  -54.253 1.00 188.77 ? 1039 GLU A CA   1 
ATOM 8094 C C    . GLU A 1 1039 ? -4.934  23.593  -52.800 1.00 188.77 ? 1039 GLU A C    1 
ATOM 8095 O O    . GLU A 1 1039 ? -4.383  24.245  -51.910 1.00 188.77 ? 1039 GLU A O    1 
ATOM 8096 C CB   . GLU A 1 1039 ? -4.746  25.578  -54.334 1.00 188.77 ? 1039 GLU A CB   1 
ATOM 8097 H H    . GLU A 1 1039 ? -5.977  23.127  -55.629 1.00 188.77 ? 1039 GLU A H    1 
ATOM 8098 H HA   . GLU A 1 1039 ? -4.147  23.654  -54.684 1.00 188.77 ? 1039 GLU A HA   1 
ATOM 8099 N N    . VAL A 1 1040 ? -5.574  22.454  -52.560 1.00 185.95 ? 1040 VAL A N    1 
ATOM 8100 C CA   . VAL A 1 1040 ? -5.665  21.877  -51.225 1.00 185.95 ? 1040 VAL A CA   1 
ATOM 8101 C C    . VAL A 1 1040 ? -4.507  20.903  -51.053 1.00 185.95 ? 1040 VAL A C    1 
ATOM 8102 O O    . VAL A 1 1040 ? -4.426  19.892  -51.758 1.00 185.95 ? 1040 VAL A O    1 
ATOM 8103 C CB   . VAL A 1 1040 ? -7.014  21.175  -51.012 1.00 185.95 ? 1040 VAL A CB   1 
ATOM 8104 H H    . VAL A 1 1040 ? -5.970  21.988  -53.164 1.00 185.95 ? 1040 VAL A H    1 
ATOM 8105 H HA   . VAL A 1 1040 ? -5.582  22.579  -50.563 1.00 185.95 ? 1040 VAL A HA   1 
ATOM 8106 N N    . VAL A 1 1041 ? -3.611  21.209  -50.120 1.00 185.41 ? 1041 VAL A N    1 
ATOM 8107 C CA   . VAL A 1 1041 ? -2.434  20.394  -49.849 1.00 185.41 ? 1041 VAL A CA   1 
ATOM 8108 C C    . VAL A 1 1041 ? -2.522  19.894  -48.417 1.00 185.41 ? 1041 VAL A C    1 
ATOM 8109 O O    . VAL A 1 1041 ? -2.734  20.684  -47.489 1.00 185.41 ? 1041 VAL A O    1 
ATOM 8110 C CB   . VAL A 1 1041 ? -1.130  21.181  -50.075 1.00 185.41 ? 1041 VAL A CB   1 
ATOM 8111 H H    . VAL A 1 1041 ? -3.665  21.905  -49.617 1.00 185.41 ? 1041 VAL A H    1 
ATOM 8112 H HA   . VAL A 1 1041 ? -2.431  19.620  -50.432 1.00 185.41 ? 1041 VAL A HA   1 
ATOM 8113 N N    . PHE A 1 1042 ? -2.365  18.585  -48.240 1.00 184.47 ? 1042 PHE A N    1 
ATOM 8114 C CA   . PHE A 1 1042 ? -2.449  17.962  -46.931 1.00 184.47 ? 1042 PHE A CA   1 
ATOM 8115 C C    . PHE A 1 1042 ? -1.349  16.924  -46.794 1.00 184.47 ? 1042 PHE A C    1 
ATOM 8116 O O    . PHE A 1 1042 ? -1.068  16.175  -47.734 1.00 184.47 ? 1042 PHE A O    1 
ATOM 8117 C CB   . PHE A 1 1042 ? -3.814  17.299  -46.711 1.00 184.47 ? 1042 PHE A CB   1 
ATOM 8118 H H    . PHE A 1 1042 ? -2.199  18.032  -48.876 1.00 184.47 ? 1042 PHE A H    1 
ATOM 8119 H HA   . PHE A 1 1042 ? -2.318  18.632  -46.243 1.00 184.47 ? 1042 PHE A HA   1 
ATOM 8120 N N    . ASN A 1 1043 ? -0.733  16.889  -45.618 1.00 181.92 ? 1043 ASN A N    1 
ATOM 8121 C CA   . ASN A 1 1043 ? 0.223   15.857  -45.248 1.00 181.92 ? 1043 ASN A CA   1 
ATOM 8122 C C    . ASN A 1 1043 ? -0.300  15.157  -44.005 1.00 181.92 ? 1043 ASN A C    1 
ATOM 8123 O O    . ASN A 1 1043 ? -0.712  15.818  -43.045 1.00 181.92 ? 1043 ASN A O    1 
ATOM 8124 C CB   . ASN A 1 1043 ? 1.610   16.450  -44.990 1.00 181.92 ? 1043 ASN A CB   1 
ATOM 8125 H H    . ASN A 1 1043 ? -0.857  17.473  -44.999 1.00 181.92 ? 1043 ASN A H    1 
ATOM 8126 H HA   . ASN A 1 1043 ? 0.294   15.204  -45.962 1.00 181.92 ? 1043 ASN A HA   1 
ATOM 8127 N N    . TYR A 1 1044 ? -0.288  13.833  -44.022 1.00 177.76 ? 1044 TYR A N    1 
ATOM 8128 C CA   . TYR A 1 1044 ? -0.840  13.074  -42.913 1.00 177.76 ? 1044 TYR A CA   1 
ATOM 8129 C C    . TYR A 1 1044 ? -0.050  13.380  -41.646 1.00 177.76 ? 1044 TYR A C    1 
ATOM 8130 O O    . TYR A 1 1044 ? 1.172   13.163  -41.622 1.00 177.76 ? 1044 TYR A O    1 
ATOM 8131 C CB   . TYR A 1 1044 ? -0.796  11.579  -43.218 1.00 177.76 ? 1044 TYR A CB   1 
ATOM 8132 H H    . TYR A 1 1044 ? 0.033   13.353  -44.660 1.00 177.76 ? 1044 TYR A H    1 
ATOM 8133 H HA   . TYR A 1 1044 ? -1.767  13.324  -42.789 1.00 177.76 ? 1044 TYR A HA   1 
ATOM 8134 N N    . PRO A 1 1045 ? -0.685  13.878  -40.581 1.00 173.44 ? 1045 PRO A N    1 
ATOM 8135 C CA   . PRO A 1 1045 ? 0.072   14.160  -39.352 1.00 173.44 ? 1045 PRO A CA   1 
ATOM 8136 C C    . PRO A 1 1045 ? 0.778   12.945  -38.781 1.00 173.44 ? 1045 PRO A C    1 
ATOM 8137 O O    . PRO A 1 1045 ? 1.663   13.107  -37.933 1.00 173.44 ? 1045 PRO A O    1 
ATOM 8138 C CB   . PRO A 1 1045 ? -1.001  14.691  -38.394 1.00 173.44 ? 1045 PRO A CB   1 
ATOM 8139 C CG   . PRO A 1 1045 ? -2.030  15.279  -39.286 1.00 173.44 ? 1045 PRO A CG   1 
ATOM 8140 C CD   . PRO A 1 1045 ? -2.062  14.398  -40.503 1.00 173.44 ? 1045 PRO A CD   1 
ATOM 8141 H HA   . PRO A 1 1045 ? 0.725   14.859  -39.516 1.00 173.44 ? 1045 PRO A HA   1 
ATOM 8142 H HB2  . PRO A 1 1045 ? -1.371  13.959  -37.876 1.00 173.44 ? 1045 PRO A HB2  1 
ATOM 8143 H HB3  . PRO A 1 1045 ? -0.619  15.368  -37.814 1.00 173.44 ? 1045 PRO A HB3  1 
ATOM 8144 H HG2  . PRO A 1 1045 ? -2.890  15.274  -38.838 1.00 173.44 ? 1045 PRO A HG2  1 
ATOM 8145 H HG3  . PRO A 1 1045 ? -1.775  16.184  -39.526 1.00 173.44 ? 1045 PRO A HG3  1 
ATOM 8146 H HD2  . PRO A 1 1045 ? -2.692  13.671  -40.379 1.00 173.44 ? 1045 PRO A HD2  1 
ATOM 8147 H HD3  . PRO A 1 1045 ? -2.272  14.922  -41.291 1.00 173.44 ? 1045 PRO A HD3  1 
ATOM 8148 N N    . THR A 1 1046 ? 0.414   11.734  -39.208 1.00 179.69 ? 1046 THR A N    1 
ATOM 8149 C CA   . THR A 1 1046 ? 1.185   10.560  -38.813 1.00 179.69 ? 1046 THR A CA   1 
ATOM 8150 C C    . THR A 1 1046 ? 2.618   10.659  -39.322 1.00 179.69 ? 1046 THR A C    1 
ATOM 8151 O O    . THR A 1 1046 ? 3.566   10.313  -38.608 1.00 179.69 ? 1046 THR A O    1 
ATOM 8152 C CB   . THR A 1 1046 ? 0.516   9.290   -39.339 1.00 179.69 ? 1046 THR A CB   1 
ATOM 8153 H H    . THR A 1 1046 ? -0.260  11.569  -39.715 1.00 179.69 ? 1046 THR A H    1 
ATOM 8154 H HA   . THR A 1 1046 ? 1.211   10.508  -37.845 1.00 179.69 ? 1046 THR A HA   1 
ATOM 8155 N N    . ARG A 1 1047 ? 2.792   11.127  -40.558 1.00 186.41 ? 1047 ARG A N    1 
ATOM 8156 C CA   . ARG A 1 1047 ? 4.106   11.379  -41.148 1.00 186.41 ? 1047 ARG A CA   1 
ATOM 8157 C C    . ARG A 1 1047 ? 4.078   12.769  -41.770 1.00 186.41 ? 1047 ARG A C    1 
ATOM 8158 O O    . ARG A 1 1047 ? 3.954   12.911  -42.994 1.00 186.41 ? 1047 ARG A O    1 
ATOM 8159 C CB   . ARG A 1 1047 ? 4.463   10.314  -42.185 1.00 186.41 ? 1047 ARG A CB   1 
ATOM 8160 H H    . ARG A 1 1047 ? 2.142   11.313  -41.090 1.00 186.41 ? 1047 ARG A H    1 
ATOM 8161 H HA   . ARG A 1 1047 ? 4.783   11.360  -40.455 1.00 186.41 ? 1047 ARG A HA   1 
ATOM 8162 N N    . PRO A 1 1048 ? 4.190   13.821  -40.955 1.00 185.17 ? 1048 PRO A N    1 
ATOM 8163 C CA   . PRO A 1 1048 ? 4.074   15.183  -41.503 1.00 185.17 ? 1048 PRO A CA   1 
ATOM 8164 C C    . PRO A 1 1048 ? 5.151   15.528  -42.514 1.00 185.17 ? 1048 PRO A C    1 
ATOM 8165 O O    . PRO A 1 1048 ? 4.940   16.427  -43.337 1.00 185.17 ? 1048 PRO A O    1 
ATOM 8166 C CB   . PRO A 1 1048 ? 4.168   16.070  -40.256 1.00 185.17 ? 1048 PRO A CB   1 
ATOM 8167 C CG   . PRO A 1 1048 ? 4.958   15.266  -39.286 1.00 185.17 ? 1048 PRO A CG   1 
ATOM 8168 C CD   . PRO A 1 1048 ? 4.573   13.832  -39.533 1.00 185.17 ? 1048 PRO A CD   1 
ATOM 8169 H HA   . PRO A 1 1048 ? 3.203   15.305  -41.913 1.00 185.17 ? 1048 PRO A HA   1 
ATOM 8170 H HB2  . PRO A 1 1048 ? 4.627   16.897  -40.474 1.00 185.17 ? 1048 PRO A HB2  1 
ATOM 8171 H HB3  . PRO A 1 1048 ? 3.279   16.250  -39.912 1.00 185.17 ? 1048 PRO A HB3  1 
ATOM 8172 H HG2  . PRO A 1 1048 ? 5.905   15.398  -39.451 1.00 185.17 ? 1048 PRO A HG2  1 
ATOM 8173 H HG3  . PRO A 1 1048 ? 4.730   15.530  -38.381 1.00 185.17 ? 1048 PRO A HG3  1 
ATOM 8174 H HD2  . PRO A 1 1048 ? 5.334   13.250  -39.380 1.00 185.17 ? 1048 PRO A HD2  1 
ATOM 8175 H HD3  . PRO A 1 1048 ? 3.818   13.584  -38.977 1.00 185.17 ? 1048 PRO A HD3  1 
ATOM 8176 N N    . ASP A 1 1049 ? 6.299   14.851  -42.479 1.00 185.66 ? 1049 ASP A N    1 
ATOM 8177 C CA   . ASP A 1 1049 ? 7.362   15.156  -43.431 1.00 185.66 ? 1049 ASP A CA   1 
ATOM 8178 C C    . ASP A 1 1049 ? 6.934   14.838  -44.858 1.00 185.66 ? 1049 ASP A C    1 
ATOM 8179 O O    . ASP A 1 1049 ? 7.249   15.588  -45.789 1.00 185.66 ? 1049 ASP A O    1 
ATOM 8180 C CB   . ASP A 1 1049 ? 8.627   14.381  -43.067 1.00 185.66 ? 1049 ASP A CB   1 
ATOM 8181 H H    . ASP A 1 1049 ? 6.484   14.221  -41.923 1.00 185.66 ? 1049 ASP A H    1 
ATOM 8182 H HA   . ASP A 1 1049 ? 7.567   16.103  -43.383 1.00 185.66 ? 1049 ASP A HA   1 
ATOM 8183 N N    . ILE A 1 1050 ? 6.221   13.733  -45.051 1.00 185.58 ? 1050 ILE A N    1 
ATOM 8184 C CA   . ILE A 1 1050 ? 5.843   13.275  -46.386 1.00 185.58 ? 1050 ILE A CA   1 
ATOM 8185 C C    . ILE A 1 1050 ? 4.518   13.909  -46.794 1.00 185.58 ? 1050 ILE A C    1 
ATOM 8186 O O    . ILE A 1 1050 ? 3.491   13.655  -46.149 1.00 185.58 ? 1050 ILE A O    1 
ATOM 8187 C CB   . ILE A 1 1050 ? 5.749   11.742  -46.438 1.00 185.58 ? 1050 ILE A CB   1 
ATOM 8188 H H    . ILE A 1 1050 ? 5.939   13.224  -44.417 1.00 185.58 ? 1050 ILE A H    1 
ATOM 8189 H HA   . ILE A 1 1050 ? 6.531   13.544  -47.013 1.00 185.58 ? 1050 ILE A HA   1 
ATOM 8190 N N    . PRO A 1 1051 ? 4.483   14.737  -47.847 1.00 187.83 ? 1051 PRO A N    1 
ATOM 8191 C CA   . PRO A 1 1051 ? 3.198   15.252  -48.332 1.00 187.83 ? 1051 PRO A CA   1 
ATOM 8192 C C    . PRO A 1 1051 ? 2.544   14.328  -49.347 1.00 187.83 ? 1051 PRO A C    1 
ATOM 8193 O O    . PRO A 1 1051 ? 3.156   13.986  -50.365 1.00 187.83 ? 1051 PRO A O    1 
ATOM 8194 C CB   . PRO A 1 1051 ? 3.583   16.596  -48.957 1.00 187.83 ? 1051 PRO A CB   1 
ATOM 8195 C CG   . PRO A 1 1051 ? 4.988   16.392  -49.445 1.00 187.83 ? 1051 PRO A CG   1 
ATOM 8196 C CD   . PRO A 1 1051 ? 5.609   15.269  -48.635 1.00 187.83 ? 1051 PRO A CD   1 
ATOM 8197 H HA   . PRO A 1 1051 ? 2.589   15.404  -47.592 1.00 187.83 ? 1051 PRO A HA   1 
ATOM 8198 H HB2  . PRO A 1 1051 ? 2.987   16.798  -49.696 1.00 187.83 ? 1051 PRO A HB2  1 
ATOM 8199 H HB3  . PRO A 1 1051 ? 3.549   17.294  -48.285 1.00 187.83 ? 1051 PRO A HB3  1 
ATOM 8200 H HG2  . PRO A 1 1051 ? 4.967   16.153  -50.385 1.00 187.83 ? 1051 PRO A HG2  1 
ATOM 8201 H HG3  . PRO A 1 1051 ? 5.490   17.212  -49.319 1.00 187.83 ? 1051 PRO A HG3  1 
ATOM 8202 H HD2  . PRO A 1 1051 ? 5.963   14.584  -49.223 1.00 187.83 ? 1051 PRO A HD2  1 
ATOM 8203 H HD3  . PRO A 1 1051 ? 6.297   15.620  -48.047 1.00 187.83 ? 1051 PRO A HD3  1 
ATOM 8204 N N    . VAL A 1 1052 ? 1.302   13.918  -49.084 1.00 183.55 ? 1052 VAL A N    1 
ATOM 8205 C CA   . VAL A 1 1052 ? 0.558   13.082  -50.020 1.00 183.55 ? 1052 VAL A CA   1 
ATOM 8206 C C    . VAL A 1 1052 ? -0.431  13.889  -50.854 1.00 183.55 ? 1052 VAL A C    1 
ATOM 8207 O O    . VAL A 1 1052 ? -0.762  13.471  -51.974 1.00 183.55 ? 1052 VAL A O    1 
ATOM 8208 C CB   . VAL A 1 1052 ? -0.181  11.950  -49.278 1.00 183.55 ? 1052 VAL A CB   1 
ATOM 8209 H H    . VAL A 1 1052 ? 0.869   14.113  -48.367 1.00 183.55 ? 1052 VAL A H    1 
ATOM 8210 H HA   . VAL A 1 1052 ? 1.184   12.666  -50.633 1.00 183.55 ? 1052 VAL A HA   1 
ATOM 8211 N N    . LEU A 1 1053 ? -0.909  15.023  -50.349 1.00 186.39 ? 1053 LEU A N    1 
ATOM 8212 C CA   . LEU A 1 1053 ? -1.733  15.949  -51.109 1.00 186.39 ? 1053 LEU A CA   1 
ATOM 8213 C C    . LEU A 1 1053 ? -0.943  17.229  -51.335 1.00 186.39 ? 1053 LEU A C    1 
ATOM 8214 O O    . LEU A 1 1053 ? -0.422  17.822  -50.386 1.00 186.39 ? 1053 LEU A O    1 
ATOM 8215 C CB   . LEU A 1 1053 ? -3.045  16.253  -50.381 1.00 186.39 ? 1053 LEU A CB   1 
ATOM 8216 H H    . LEU A 1 1053 ? -0.763  15.282  -49.542 1.00 186.39 ? 1053 LEU A H    1 
ATOM 8217 H HA   . LEU A 1 1053 ? -1.946  15.563  -51.974 1.00 186.39 ? 1053 LEU A HA   1 
ATOM 8218 N N    . GLN A 1 1054 ? -0.861  17.653  -52.593 1.00 189.06 ? 1054 GLN A N    1 
ATOM 8219 C CA   . GLN A 1 1054 ? 0.018   18.740  -53.013 1.00 189.06 ? 1054 GLN A CA   1 
ATOM 8220 C C    . GLN A 1 1054 ? -0.777  19.823  -53.727 1.00 189.06 ? 1054 GLN A C    1 
ATOM 8221 O O    . GLN A 1 1054 ? -0.427  20.272  -54.820 1.00 189.06 ? 1054 GLN A O    1 
ATOM 8222 C CB   . GLN A 1 1054 ? 1.135   18.211  -53.908 1.00 189.06 ? 1054 GLN A CB   1 
ATOM 8223 H H    . GLN A 1 1054 ? -1.318  17.317  -53.239 1.00 189.06 ? 1054 GLN A H    1 
ATOM 8224 H HA   . GLN A 1 1054 ? 0.428   19.138  -52.229 1.00 189.06 ? 1054 GLN A HA   1 
ATOM 8225 N N    . GLY A 1 1055 ? -1.871  20.258  -53.110 1.00 188.34 ? 1055 GLY A N    1 
ATOM 8226 C CA   . GLY A 1 1055 ? -2.697  21.293  -53.698 1.00 188.34 ? 1055 GLY A CA   1 
ATOM 8227 C C    . GLY A 1 1055 ? -3.376  20.832  -54.969 1.00 188.34 ? 1055 GLY A C    1 
ATOM 8228 O O    . GLY A 1 1055 ? -3.395  21.550  -55.973 1.00 188.34 ? 1055 GLY A O    1 
ATOM 8229 H H    . GLY A 1 1055 ? -2.155  19.965  -52.356 1.00 188.34 ? 1055 GLY A H    1 
ATOM 8230 N N    . LEU A 1 1056 ? -3.939  19.628  -54.932 1.00 186.17 ? 1056 LEU A N    1 
ATOM 8231 C CA   . LEU A 1 1056 ? -4.587  19.058  -56.100 1.00 186.17 ? 1056 LEU A CA   1 
ATOM 8232 C C    . LEU A 1 1056 ? -5.849  19.849  -56.437 1.00 186.17 ? 1056 LEU A C    1 
ATOM 8233 O O    . LEU A 1 1056 ? -6.197  20.839  -55.784 1.00 186.17 ? 1056 LEU A O    1 
ATOM 8234 C CB   . LEU A 1 1056 ? -4.914  17.587  -55.857 1.00 186.17 ? 1056 LEU A CB   1 
ATOM 8235 H H    . LEU A 1 1056 ? -3.958  19.122  -54.236 1.00 186.17 ? 1056 LEU A H    1 
ATOM 8236 H HA   . LEU A 1 1056 ? -3.984  19.113  -56.858 1.00 186.17 ? 1056 LEU A HA   1 
ATOM 8237 N N    . SER A 1 1057 ? -6.538  19.407  -57.485 1.00 183.84 ? 1057 SER A N    1 
ATOM 8238 C CA   . SER A 1 1057 ? -7.755  20.065  -57.933 1.00 183.84 ? 1057 SER A CA   1 
ATOM 8239 C C    . SER A 1 1057 ? -8.775  19.009  -58.325 1.00 183.84 ? 1057 SER A C    1 
ATOM 8240 O O    . SER A 1 1057 ? -8.413  17.919  -58.777 1.00 183.84 ? 1057 SER A O    1 
ATOM 8241 C CB   . SER A 1 1057 ? -7.480  21.000  -59.116 1.00 183.84 ? 1057 SER A CB   1 
ATOM 8242 H H    . SER A 1 1057 ? -6.318  18.721  -57.955 1.00 183.84 ? 1057 SER A H    1 
ATOM 8243 H HA   . SER A 1 1057 ? -8.125  20.591  -57.208 1.00 183.84 ? 1057 SER A HA   1 
ATOM 8244 N N    . LEU A 1 1058 ? -10.050 19.343  -58.145 1.00 190.51 ? 1058 LEU A N    1 
ATOM 8245 C CA   . LEU A 1 1058 ? -11.143 18.452  -58.503 1.00 190.51 ? 1058 LEU A CA   1 
ATOM 8246 C C    . LEU A 1 1058 ? -12.436 19.249  -58.491 1.00 190.51 ? 1058 LEU A C    1 
ATOM 8247 O O    . LEU A 1 1058 ? -12.697 19.994  -57.544 1.00 190.51 ? 1058 LEU A O    1 
ATOM 8248 C CB   . LEU A 1 1058 ? -11.236 17.268  -57.532 1.00 190.51 ? 1058 LEU A CB   1 
ATOM 8249 H H    . LEU A 1 1058 ? -10.309 20.093  -57.813 1.00 190.51 ? 1058 LEU A H    1 
ATOM 8250 H HA   . LEU A 1 1058 ? -11.001 18.106  -59.398 1.00 190.51 ? 1058 LEU A HA   1 
ATOM 8251 N N    . GLU A 1 1059 ? -13.235 19.093  -59.543 1.00 199.03 ? 1059 GLU A N    1 
ATOM 8252 C CA   . GLU A 1 1059 ? -14.496 19.818  -59.675 1.00 199.03 ? 1059 GLU A CA   1 
ATOM 8253 C C    . GLU A 1 1059 ? -15.524 18.884  -60.297 1.00 199.03 ? 1059 GLU A C    1 
ATOM 8254 O O    . GLU A 1 1059 ? -15.400 18.511  -61.468 1.00 199.03 ? 1059 GLU A O    1 
ATOM 8255 C CB   . GLU A 1 1059 ? -14.323 21.080  -60.521 1.00 199.03 ? 1059 GLU A CB   1 
ATOM 8256 H H    . GLU A 1 1059 ? -13.067 18.566  -60.202 1.00 199.03 ? 1059 GLU A H    1 
ATOM 8257 H HA   . GLU A 1 1059 ? -14.812 20.080  -58.796 1.00 199.03 ? 1059 GLU A HA   1 
ATOM 8258 N N    . VAL A 1 1060 ? -16.535 18.511  -59.516 1.00 199.04 ? 1060 VAL A N    1 
ATOM 8259 C CA   . VAL A 1 1060 ? -17.618 17.648  -59.968 1.00 199.04 ? 1060 VAL A CA   1 
ATOM 8260 C C    . VAL A 1 1060 ? -18.930 18.384  -59.747 1.00 199.04 ? 1060 VAL A C    1 
ATOM 8261 O O    . VAL A 1 1060 ? -19.188 18.886  -58.646 1.00 199.04 ? 1060 VAL A O    1 
ATOM 8262 C CB   . VAL A 1 1060 ? -17.618 16.298  -59.228 1.00 199.04 ? 1060 VAL A CB   1 
ATOM 8263 H H    . VAL A 1 1060 ? -16.615 18.754  -58.695 1.00 199.04 ? 1060 VAL A H    1 
ATOM 8264 H HA   . VAL A 1 1060 ? -17.521 17.476  -60.918 1.00 199.04 ? 1060 VAL A HA   1 
ATOM 8265 N N    . LYS A 1 1061 ? -19.754 18.443  -60.788 1.00 187.29 ? 1061 LYS A N    1 
ATOM 8266 C CA   . LYS A 1 1061 ? -21.017 19.159  -60.748 1.00 187.29 ? 1061 LYS A CA   1 
ATOM 8267 C C    . LYS A 1 1061 ? -22.154 18.200  -60.405 1.00 187.29 ? 1061 LYS A C    1 
ATOM 8268 O O    . LYS A 1 1061 ? -21.945 17.026  -60.091 1.00 187.29 ? 1061 LYS A O    1 
ATOM 8269 C CB   . LYS A 1 1061 ? -21.273 19.860  -62.084 1.00 187.29 ? 1061 LYS A CB   1 
ATOM 8270 H H    . LYS A 1 1061 ? -19.598 18.065  -61.545 1.00 187.29 ? 1061 LYS A H    1 
ATOM 8271 H HA   . LYS A 1 1061 ? -20.976 19.837  -60.056 1.00 187.29 ? 1061 LYS A HA   1 
ATOM 8272 N N    . LYS A 1 1062 ? -23.379 18.717  -60.468 1.00 180.18 ? 1062 LYS A N    1 
ATOM 8273 C CA   . LYS A 1 1062 ? -24.546 17.924  -60.112 1.00 180.18 ? 1062 LYS A CA   1 
ATOM 8274 C C    . LYS A 1 1062 ? -24.672 16.710  -61.024 1.00 180.18 ? 1062 LYS A C    1 
ATOM 8275 O O    . LYS A 1 1062 ? -24.489 16.801  -62.241 1.00 180.18 ? 1062 LYS A O    1 
ATOM 8276 C CB   . LYS A 1 1062 ? -25.810 18.779  -60.201 1.00 180.18 ? 1062 LYS A CB   1 
ATOM 8277 H H    . LYS A 1 1062 ? -23.558 19.522  -60.713 1.00 180.18 ? 1062 LYS A H    1 
ATOM 8278 H HA   . LYS A 1 1062 ? -24.454 17.610  -59.199 1.00 180.18 ? 1062 LYS A HA   1 
ATOM 8279 N N    . GLY A 1 1063 ? -24.986 15.566  -60.422 1.00 168.87 ? 1063 GLY A N    1 
ATOM 8280 C CA   . GLY A 1 1063 ? -25.193 14.346  -61.188 1.00 168.87 ? 1063 GLY A CA   1 
ATOM 8281 C C    . GLY A 1 1063 ? -24.004 13.935  -62.028 1.00 168.87 ? 1063 GLY A C    1 
ATOM 8282 O O    . GLY A 1 1063 ? -24.179 13.473  -63.163 1.00 168.87 ? 1063 GLY A O    1 
ATOM 8283 H H    . GLY A 1 1063 ? -25.082 15.472  -59.573 1.00 168.87 ? 1063 GLY A H    1 
ATOM 8284 N N    . GLN A 1 1064 ? -22.794 14.089  -61.496 1.00 157.06 ? 1064 GLN A N    1 
ATOM 8285 C CA   . GLN A 1 1064 ? -21.567 13.743  -62.202 1.00 157.06 ? 1064 GLN A CA   1 
ATOM 8286 C C    . GLN A 1 1064 ? -20.942 12.531  -61.529 1.00 157.06 ? 1064 GLN A C    1 
ATOM 8287 O O    . GLN A 1 1064 ? -20.515 12.611  -60.373 1.00 157.06 ? 1064 GLN A O    1 
ATOM 8288 C CB   . GLN A 1 1064 ? -20.588 14.918  -62.211 1.00 157.06 ? 1064 GLN A CB   1 
ATOM 8289 H H    . GLN A 1 1064 ? -22.657 14.401  -60.707 1.00 157.06 ? 1064 GLN A H    1 
ATOM 8290 H HA   . GLN A 1 1064 ? -21.774 13.510  -63.121 1.00 157.06 ? 1064 GLN A HA   1 
ATOM 8291 N N    . THR A 1 1065 ? -20.882 11.417  -62.254 1.00 143.59 ? 1065 THR A N    1 
ATOM 8292 C CA   . THR A 1 1065 ? -20.273 10.194  -61.750 1.00 143.59 ? 1065 THR A CA   1 
ATOM 8293 C C    . THR A 1 1065 ? -18.785 10.225  -62.069 1.00 143.59 ? 1065 THR A C    1 
ATOM 8294 O O    . THR A 1 1065 ? -18.396 10.238  -63.242 1.00 143.59 ? 1065 THR A O    1 
ATOM 8295 C CB   . THR A 1 1065 ? -20.932 8.963   -62.369 1.00 143.59 ? 1065 THR A CB   1 
ATOM 8296 H H    . THR A 1 1065 ? -21.195 11.345  -63.052 1.00 143.59 ? 1065 THR A H    1 
ATOM 8297 H HA   . THR A 1 1065 ? -20.382 10.150  -60.787 1.00 143.59 ? 1065 THR A HA   1 
ATOM 8298 N N    . LEU A 1 1066 ? -17.957 10.235  -61.028 1.00 132.09 ? 1066 LEU A N    1 
ATOM 8299 C CA   . LEU A 1 1066 ? -16.518 10.378  -61.170 1.00 132.09 ? 1066 LEU A CA   1 
ATOM 8300 C C    . LEU A 1 1066 ? -15.810 9.164   -60.589 1.00 132.09 ? 1066 LEU A C    1 
ATOM 8301 O O    . LEU A 1 1066 ? -16.298 8.525   -59.652 1.00 132.09 ? 1066 LEU A O    1 
ATOM 8302 C CB   . LEU A 1 1066 ? -16.017 11.651  -60.474 1.00 132.09 ? 1066 LEU A CB   1 
ATOM 8303 H H    . LEU A 1 1066 ? -18.215 10.159  -60.212 1.00 132.09 ? 1066 LEU A H    1 
ATOM 8304 H HA   . LEU A 1 1066 ? -16.291 10.440  -62.111 1.00 132.09 ? 1066 LEU A HA   1 
ATOM 8305 N N    . ALA A 1 1067 ? -14.654 8.847   -61.166 1.00 136.40 ? 1067 ALA A N    1 
ATOM 8306 C CA   . ALA A 1 1067 ? -13.812 7.763   -60.691 1.00 136.40 ? 1067 ALA A CA   1 
ATOM 8307 C C    . ALA A 1 1067 ? -12.362 8.221   -60.669 1.00 136.40 ? 1067 ALA A C    1 
ATOM 8308 O O    . ALA A 1 1067 ? -11.963 9.112   -61.425 1.00 136.40 ? 1067 ALA A O    1 
ATOM 8309 C CB   . ALA A 1 1067 ? -13.951 6.514   -61.568 1.00 136.40 ? 1067 ALA A CB   1 
ATOM 8310 H H    . ALA A 1 1067 ? -14.333 9.257   -61.851 1.00 136.40 ? 1067 ALA A H    1 
ATOM 8311 H HA   . ALA A 1 1067 ? -14.069 7.528   -59.786 1.00 136.40 ? 1067 ALA A HA   1 
ATOM 8312 N N    . LEU A 1 1068 ? -11.578 7.600   -59.792 1.00 134.04 ? 1068 LEU A N    1 
ATOM 8313 C CA   . LEU A 1 1068 ? -10.170 7.924   -59.617 1.00 134.04 ? 1068 LEU A CA   1 
ATOM 8314 C C    . LEU A 1 1068 ? -9.333  6.663   -59.771 1.00 134.04 ? 1068 LEU A C    1 
ATOM 8315 O O    . LEU A 1 1068 ? -9.716  5.588   -59.297 1.00 134.04 ? 1068 LEU A O    1 
ATOM 8316 C CB   . LEU A 1 1068 ? -9.916  8.556   -58.245 1.00 134.04 ? 1068 LEU A CB   1 
ATOM 8317 H H    . LEU A 1 1068 ? -11.848 6.968   -59.276 1.00 134.04 ? 1068 LEU A H    1 
ATOM 8318 H HA   . LEU A 1 1068 ? -9.897  8.557   -60.298 1.00 134.04 ? 1068 LEU A HA   1 
ATOM 8319 N N    . VAL A 1 1069 ? -8.190  6.801   -60.441 1.00 139.34 ? 1069 VAL A N    1 
ATOM 8320 C CA   . VAL A 1 1069 ? -7.260  5.702   -60.667 1.00 139.34 ? 1069 VAL A CA   1 
ATOM 8321 C C    . VAL A 1 1069 ? -5.841  6.237   -60.526 1.00 139.34 ? 1069 VAL A C    1 
ATOM 8322 O O    . VAL A 1 1069 ? -5.617  7.434   -60.340 1.00 139.34 ? 1069 VAL A O    1 
ATOM 8323 C CB   . VAL A 1 1069 ? -7.454  5.047   -62.051 1.00 139.34 ? 1069 VAL A CB   1 
ATOM 8324 H H    . VAL A 1 1069 ? -7.925  7.545   -60.782 1.00 139.34 ? 1069 VAL A H    1 
ATOM 8325 H HA   . VAL A 1 1069 ? -7.396  5.023   -59.988 1.00 139.34 ? 1069 VAL A HA   1 
ATOM 8326 N N    . GLY A 1 1070 ? -4.882  5.331   -60.604 1.00 138.06 ? 1070 GLY A N    1 
ATOM 8327 C CA   . GLY A 1 1070 ? -3.484  5.695   -60.530 1.00 138.06 ? 1070 GLY A CA   1 
ATOM 8328 C C    . GLY A 1 1070 ? -2.681  4.577   -59.900 1.00 138.06 ? 1070 GLY A C    1 
ATOM 8329 O O    . GLY A 1 1070 ? -3.154  3.455   -59.747 1.00 138.06 ? 1070 GLY A O    1 
ATOM 8330 H H    . GLY A 1 1070 ? -5.019  4.487   -60.699 1.00 138.06 ? 1070 GLY A H    1 
ATOM 8331 N N    . SER A 1 1071 ? -1.447  4.912   -59.539 1.00 141.94 ? 1071 SER A N    1 
ATOM 8332 C CA   . SER A 1 1071 ? -0.577  3.953   -58.878 1.00 141.94 ? 1071 SER A CA   1 
ATOM 8333 C C    . SER A 1 1071 ? -1.112  3.619   -57.490 1.00 141.94 ? 1071 SER A C    1 
ATOM 8334 O O    . SER A 1 1071 ? -1.622  4.481   -56.770 1.00 141.94 ? 1071 SER A O    1 
ATOM 8335 C CB   . SER A 1 1071 ? 0.843   4.508   -58.772 1.00 141.94 ? 1071 SER A CB   1 
ATOM 8336 H H    . SER A 1 1071 ? -1.093  5.686   -59.666 1.00 141.94 ? 1071 SER A H    1 
ATOM 8337 H HA   . SER A 1 1071 ? -0.548  3.135   -59.398 1.00 141.94 ? 1071 SER A HA   1 
ATOM 8338 N N    . SER A 1 1072 ? -0.994  2.346   -57.118 1.00 148.36 ? 1072 SER A N    1 
ATOM 8339 C CA   . SER A 1 1072 ? -1.436  1.914   -55.800 1.00 148.36 ? 1072 SER A CA   1 
ATOM 8340 C C    . SER A 1 1072 ? -0.704  2.700   -54.721 1.00 148.36 ? 1072 SER A C    1 
ATOM 8341 O O    . SER A 1 1072 ? 0.519   2.862   -54.774 1.00 148.36 ? 1072 SER A O    1 
ATOM 8342 C CB   . SER A 1 1072 ? -1.191  0.416   -55.624 1.00 148.36 ? 1072 SER A CB   1 
ATOM 8343 H H    . SER A 1 1072 ? -0.663  1.720   -57.607 1.00 148.36 ? 1072 SER A H    1 
ATOM 8344 H HA   . SER A 1 1072 ? -2.387  2.082   -55.708 1.00 148.36 ? 1072 SER A HA   1 
ATOM 8345 N N    . GLY A 1 1073 ? -1.457  3.192   -53.740 1.00 147.78 ? 1073 GLY A N    1 
ATOM 8346 C CA   . GLY A 1 1073 ? -0.869  4.034   -52.717 1.00 147.78 ? 1073 GLY A CA   1 
ATOM 8347 C C    . GLY A 1 1073 ? -0.374  5.367   -53.226 1.00 147.78 ? 1073 GLY A C    1 
ATOM 8348 O O    . GLY A 1 1073 ? 0.348   6.066   -52.510 1.00 147.78 ? 1073 GLY A O    1 
ATOM 8349 H H    . GLY A 1 1073 ? -2.300  3.052   -53.650 1.00 147.78 ? 1073 GLY A H    1 
ATOM 8350 N N    . CYS A 1 1074 ? -0.749  5.745   -54.449 1.00 148.57 ? 1074 CYS A N    1 
ATOM 8351 C CA   . CYS A 1 1074 ? -0.339  7.009   -55.048 1.00 148.57 ? 1074 CYS A CA   1 
ATOM 8352 C C    . CYS A 1 1074 ? -1.404  8.088   -54.912 1.00 148.57 ? 1074 CYS A C    1 
ATOM 8353 O O    . CYS A 1 1074 ? -1.532  8.944   -55.797 1.00 148.57 ? 1074 CYS A O    1 
ATOM 8354 C CB   . CYS A 1 1074 ? 0.017   6.799   -56.520 1.00 148.57 ? 1074 CYS A CB   1 
ATOM 8355 H H    . CYS A 1 1074 ? -1.253  5.274   -54.962 1.00 148.57 ? 1074 CYS A H    1 
ATOM 8356 H HA   . CYS A 1 1074 ? 0.459   7.324   -54.595 1.00 148.57 ? 1074 CYS A HA   1 
ATOM 8357 N N    . GLY A 1 1075 ? -2.174  8.069   -53.828 1.00 147.15 ? 1075 GLY A N    1 
ATOM 8358 C CA   . GLY A 1 1075 ? -3.222  9.041   -53.611 1.00 147.15 ? 1075 GLY A CA   1 
ATOM 8359 C C    . GLY A 1 1075 ? -4.616  8.580   -53.972 1.00 147.15 ? 1075 GLY A C    1 
ATOM 8360 O O    . GLY A 1 1075 ? -5.557  9.376   -53.865 1.00 147.15 ? 1075 GLY A O    1 
ATOM 8361 H H    . GLY A 1 1075 ? -2.104  7.488   -53.197 1.00 147.15 ? 1075 GLY A H    1 
ATOM 8362 N N    . LYS A 1 1076 ? -4.783  7.329   -54.405 1.00 137.57 ? 1076 LYS A N    1 
ATOM 8363 C CA   . LYS A 1 1076 ? -6.117  6.818   -54.690 1.00 137.57 ? 1076 LYS A CA   1 
ATOM 8364 C C    . LYS A 1 1076 ? -6.937  6.609   -53.424 1.00 137.57 ? 1076 LYS A C    1 
ATOM 8365 O O    . LYS A 1 1076 ? -8.156  6.431   -53.514 1.00 137.57 ? 1076 LYS A O    1 
ATOM 8366 C CB   . LYS A 1 1076 ? -6.021  5.503   -55.465 1.00 137.57 ? 1076 LYS A CB   1 
ATOM 8367 H H    . LYS A 1 1076 ? -4.147  6.765   -54.538 1.00 137.57 ? 1076 LYS A H    1 
ATOM 8368 H HA   . LYS A 1 1076 ? -6.586  7.458   -55.247 1.00 137.57 ? 1076 LYS A HA   1 
ATOM 8369 N N    . SER A 1 1077 ? -6.302  6.629   -52.253 1.00 124.37 ? 1077 SER A N    1 
ATOM 8370 C CA   . SER A 1 1077 ? -6.973  6.353   -50.988 1.00 124.37 ? 1077 SER A CA   1 
ATOM 8371 C C    . SER A 1 1077 ? -7.317  7.616   -50.208 1.00 124.37 ? 1077 SER A C    1 
ATOM 8372 O O    . SER A 1 1077 ? -8.477  7.821   -49.840 1.00 124.37 ? 1077 SER A O    1 
ATOM 8373 C CB   . SER A 1 1077 ? -6.094  5.438   -50.128 1.00 124.37 ? 1077 SER A CB   1 
ATOM 8374 H H    . SER A 1 1077 ? -5.465  6.802   -52.163 1.00 124.37 ? 1077 SER A H    1 
ATOM 8375 H HA   . SER A 1 1077 ? -7.802  5.882   -51.168 1.00 124.37 ? 1077 SER A HA   1 
ATOM 8376 N N    . THR A 1 1078 ? -6.326  8.472   -49.947 1.00 122.31 ? 1078 THR A N    1 
ATOM 8377 C CA   . THR A 1 1078 ? -6.535  9.598   -49.042 1.00 122.31 ? 1078 THR A CA   1 
ATOM 8378 C C    . THR A 1 1078 ? -7.624  10.542  -49.536 1.00 122.31 ? 1078 THR A C    1 
ATOM 8379 O O    . THR A 1 1078 ? -8.186  11.304  -48.741 1.00 122.31 ? 1078 THR A O    1 
ATOM 8380 C CB   . THR A 1 1078 ? -5.227  10.366  -48.853 1.00 122.31 ? 1078 THR A CB   1 
ATOM 8381 H H    . THR A 1 1078 ? -5.533  8.422   -50.278 1.00 122.31 ? 1078 THR A H    1 
ATOM 8382 H HA   . THR A 1 1078 ? -6.807  9.257   -48.175 1.00 122.31 ? 1078 THR A HA   1 
ATOM 8383 N N    . VAL A 1 1079 ? -7.932  10.518  -50.833 1.00 113.18 ? 1079 VAL A N    1 
ATOM 8384 C CA   . VAL A 1 1079 ? -8.925  11.444  -51.375 1.00 113.18 ? 1079 VAL A CA   1 
ATOM 8385 C C    . VAL A 1 1079 ? -10.277 11.223  -50.708 1.00 113.18 ? 1079 VAL A C    1 
ATOM 8386 O O    . VAL A 1 1079 ? -10.967 12.176  -50.326 1.00 113.18 ? 1079 VAL A O    1 
ATOM 8387 C CB   . VAL A 1 1079 ? -9.021  11.291  -52.903 1.00 113.18 ? 1079 VAL A CB   1 
ATOM 8388 H H    . VAL A 1 1079 ? -7.586  9.986   -51.412 1.00 113.18 ? 1079 VAL A H    1 
ATOM 8389 H HA   . VAL A 1 1079 ? -8.644  12.353  -51.183 1.00 113.18 ? 1079 VAL A HA   1 
ATOM 8390 N N    . VAL A 1 1080 ? -10.677 9.959   -50.560 1.00 109.01 ? 1080 VAL A N    1 
ATOM 8391 C CA   . VAL A 1 1080 ? -11.967 9.657   -49.945 1.00 109.01 ? 1080 VAL A CA   1 
ATOM 8392 C C    . VAL A 1 1080 ? -12.005 10.184  -48.516 1.00 109.01 ? 1080 VAL A C    1 
ATOM 8393 O O    . VAL A 1 1080 ? -12.983 10.809  -48.090 1.00 109.01 ? 1080 VAL A O    1 
ATOM 8394 C CB   . VAL A 1 1080 ? -12.243 8.144   -49.995 1.00 109.01 ? 1080 VAL A CB   1 
ATOM 8395 H H    . VAL A 1 1080 ? -10.227 9.269   -50.805 1.00 109.01 ? 1080 VAL A H    1 
ATOM 8396 H HA   . VAL A 1 1080 ? -12.667 10.105  -50.446 1.00 109.01 ? 1080 VAL A HA   1 
ATOM 8397 N N    . GLN A 1 1081 ? -10.937 9.939   -47.753 1.00 113.99 ? 1081 GLN A N    1 
ATOM 8398 C CA   . GLN A 1 1081 ? -10.879 10.455  -46.391 1.00 113.99 ? 1081 GLN A CA   1 
ATOM 8399 C C    . GLN A 1 1081 ? -10.967 11.974  -46.373 1.00 113.99 ? 1081 GLN A C    1 
ATOM 8400 O O    . GLN A 1 1081 ? -11.598 12.549  -45.479 1.00 113.99 ? 1081 GLN A O    1 
ATOM 8401 C CB   . GLN A 1 1081 ? -9.594  9.989   -45.708 1.00 113.99 ? 1081 GLN A CB   1 
ATOM 8402 H H    . GLN A 1 1081 ? -10.247 9.487   -47.998 1.00 113.99 ? 1081 GLN A H    1 
ATOM 8403 H HA   . GLN A 1 1081 ? -11.630 10.105  -45.888 1.00 113.99 ? 1081 GLN A HA   1 
ATOM 8404 N N    . LEU A 1 1082 ? -10.348 12.639  -47.351 1.00 112.34 ? 1082 LEU A N    1 
ATOM 8405 C CA   . LEU A 1 1082 ? -10.496 14.084  -47.466 1.00 112.34 ? 1082 LEU A CA   1 
ATOM 8406 C C    . LEU A 1 1082 ? -11.940 14.470  -47.745 1.00 112.34 ? 1082 LEU A C    1 
ATOM 8407 O O    . LEU A 1 1082 ? -12.388 15.544  -47.329 1.00 112.34 ? 1082 LEU A O    1 
ATOM 8408 C CB   . LEU A 1 1082 ? -9.584  14.619  -48.570 1.00 112.34 ? 1082 LEU A CB   1 
ATOM 8409 H H    . LEU A 1 1082 ? -9.845  12.281  -47.949 1.00 112.34 ? 1082 LEU A H    1 
ATOM 8410 H HA   . LEU A 1 1082 ? -10.230 14.498  -46.630 1.00 112.34 ? 1082 LEU A HA   1 
ATOM 8411 N N    . LEU A 1 1083 ? -12.679 13.612  -48.450 1.00 105.61 ? 1083 LEU A N    1 
ATOM 8412 C CA   . LEU A 1 1083 ? -14.086 13.894  -48.714 1.00 105.61 ? 1083 LEU A CA   1 
ATOM 8413 C C    . LEU A 1 1083 ? -14.887 13.965  -47.420 1.00 105.61 ? 1083 LEU A C    1 
ATOM 8414 O O    . LEU A 1 1083 ? -15.723 14.859  -47.248 1.00 105.61 ? 1083 LEU A O    1 
ATOM 8415 C CB   . LEU A 1 1083 ? -14.667 12.829  -49.643 1.00 105.61 ? 1083 LEU A CB   1 
ATOM 8416 H H    . LEU A 1 1083 ? -12.394 12.871  -48.781 1.00 105.61 ? 1083 LEU A H    1 
ATOM 8417 H HA   . LEU A 1 1083 ? -14.158 14.753  -49.159 1.00 105.61 ? 1083 LEU A HA   1 
ATOM 8418 N N    . GLU A 1 1084 ? -14.643 13.035  -46.497 1.00 105.94 ? 1084 GLU A N    1 
ATOM 8419 C CA   . GLU A 1 1084 ? -15.390 12.954  -45.251 1.00 105.94 ? 1084 GLU A CA   1 
ATOM 8420 C C    . GLU A 1 1084 ? -14.801 13.830  -44.150 1.00 105.94 ? 1084 GLU A C    1 
ATOM 8421 O O    . GLU A 1 1084 ? -15.160 13.663  -42.979 1.00 105.94 ? 1084 GLU A O    1 
ATOM 8422 C CB   . GLU A 1 1084 ? -15.460 11.500  -44.777 1.00 105.94 ? 1084 GLU A CB   1 
ATOM 8423 H H    . GLU A 1 1084 ? -14.037 12.430  -46.575 1.00 105.94 ? 1084 GLU A H    1 
ATOM 8424 H HA   . GLU A 1 1084 ? -16.298 13.255  -45.412 1.00 105.94 ? 1084 GLU A HA   1 
ATOM 8425 N N    . ARG A 1 1085 ? -13.906 14.754  -44.496 1.00 116.83 ? 1085 ARG A N    1 
ATOM 8426 C CA   . ARG A 1 1085 ? -13.321 15.695  -43.545 1.00 116.83 ? 1085 ARG A CA   1 
ATOM 8427 C C    . ARG A 1 1085 ? -12.614 14.994  -42.390 1.00 116.83 ? 1085 ARG A C    1 
ATOM 8428 O O    . ARG A 1 1085 ? -12.345 15.615  -41.357 1.00 116.83 ? 1085 ARG A O    1 
ATOM 8429 C CB   . ARG A 1 1085 ? -14.384 16.653  -42.997 1.00 116.83 ? 1085 ARG A CB   1 
ATOM 8430 H H    . ARG A 1 1085 ? -13.614 14.858  -45.298 1.00 116.83 ? 1085 ARG A H    1 
ATOM 8431 H HA   . ARG A 1 1085 ? -12.658 16.229  -44.010 1.00 116.83 ? 1085 ARG A HA   1 
ATOM 8432 N N    . PHE A 1 1086 ? -12.305 13.704  -42.535 1.00 119.81 ? 1086 PHE A N    1 
ATOM 8433 C CA   . PHE A 1 1086 ? -11.549 13.016  -41.494 1.00 119.81 ? 1086 PHE A CA   1 
ATOM 8434 C C    . PHE A 1 1086 ? -10.133 13.564  -41.385 1.00 119.81 ? 1086 PHE A C    1 
ATOM 8435 O O    . PHE A 1 1086 ? -9.455  13.334  -40.377 1.00 119.81 ? 1086 PHE A O    1 
ATOM 8436 C CB   . PHE A 1 1086 ? -11.519 11.514  -41.776 1.00 119.81 ? 1086 PHE A CB   1 
ATOM 8437 H H    . PHE A 1 1086 ? -12.513 13.216  -43.211 1.00 119.81 ? 1086 PHE A H    1 
ATOM 8438 H HA   . PHE A 1 1086 ? -11.990 13.151  -40.640 1.00 119.81 ? 1086 PHE A HA   1 
ATOM 8439 N N    . TYR A 1 1087 ? -9.670  14.277  -42.409 1.00 139.85 ? 1087 TYR A N    1 
ATOM 8440 C CA   . TYR A 1 1087 ? -8.362  14.922  -42.378 1.00 139.85 ? 1087 TYR A CA   1 
ATOM 8441 C C    . TYR A 1 1087 ? -8.415  16.147  -43.275 1.00 139.85 ? 1087 TYR A C    1 
ATOM 8442 O O    . TYR A 1 1087 ? -8.397  16.021  -44.503 1.00 139.85 ? 1087 TYR A O    1 
ATOM 8443 C CB   . TYR A 1 1087 ? -7.260  13.962  -42.834 1.00 139.85 ? 1087 TYR A CB   1 
ATOM 8444 H H    . TYR A 1 1087 ? -10.098 14.402  -43.144 1.00 139.85 ? 1087 TYR A H    1 
ATOM 8445 H HA   . TYR A 1 1087 ? -8.163  15.213  -41.474 1.00 139.85 ? 1087 TYR A HA   1 
ATOM 8446 N N    . ASP A 1 1088 ? -8.471  17.325  -42.662 1.00 165.87 ? 1088 ASP A N    1 
ATOM 8447 C CA   . ASP A 1 1088 ? -8.561  18.558  -43.418 1.00 165.87 ? 1088 ASP A CA   1 
ATOM 8448 C C    . ASP A 1 1088 ? -7.225  18.867  -44.091 1.00 165.87 ? 1088 ASP A C    1 
ATOM 8449 O O    . ASP A 1 1088 ? -6.184  18.332  -43.702 1.00 165.87 ? 1088 ASP A O    1 
ATOM 8450 C CB   . ASP A 1 1088 ? -8.968  19.708  -42.504 1.00 165.87 ? 1088 ASP A CB   1 
ATOM 8451 H H    . ASP A 1 1088 ? -8.454  17.435  -41.810 1.00 165.87 ? 1088 ASP A H    1 
ATOM 8452 H HA   . ASP A 1 1088 ? -9.240  18.478  -44.104 1.00 165.87 ? 1088 ASP A HA   1 
ATOM 8453 N N    . PRO A 1 1089 ? -7.229  19.736  -45.101 1.00 178.96 ? 1089 PRO A N    1 
ATOM 8454 C CA   . PRO A 1 1089 ? -5.993  20.025  -45.825 1.00 178.96 ? 1089 PRO A CA   1 
ATOM 8455 C C    . PRO A 1 1089 ? -5.120  21.060  -45.129 1.00 178.96 ? 1089 PRO A C    1 
ATOM 8456 O O    . PRO A 1 1089 ? -5.597  21.952  -44.424 1.00 178.96 ? 1089 PRO A O    1 
ATOM 8457 C CB   . PRO A 1 1089 ? -6.524  20.514  -47.178 1.00 178.96 ? 1089 PRO A CB   1 
ATOM 8458 C CG   . PRO A 1 1089 ? -7.922  21.172  -46.799 1.00 178.96 ? 1089 PRO A CG   1 
ATOM 8459 C CD   . PRO A 1 1089 ? -8.117  20.893  -45.297 1.00 178.96 ? 1089 PRO A CD   1 
ATOM 8460 H HA   . PRO A 1 1089 ? -5.463  19.226  -45.970 1.00 178.96 ? 1089 PRO A HA   1 
ATOM 8461 H HB2  . PRO A 1 1089 ? -5.920  21.170  -47.562 1.00 178.96 ? 1089 PRO A HB2  1 
ATOM 8462 H HB3  . PRO A 1 1089 ? -6.668  19.763  -47.786 1.00 178.96 ? 1089 PRO A HB3  1 
ATOM 8463 H HG2  . PRO A 1 1089 ? -7.882  22.128  -46.980 1.00 178.96 ? 1089 PRO A HG2  1 
ATOM 8464 H HG3  . PRO A 1 1089 ? -8.630  20.755  -47.312 1.00 178.96 ? 1089 PRO A HG3  1 
ATOM 8465 H HD2  . PRO A 1 1089 ? -7.857  21.663  -44.760 1.00 178.96 ? 1089 PRO A HD2  1 
ATOM 8466 H HD3  . PRO A 1 1089 ? -9.042  20.633  -45.138 1.00 178.96 ? 1089 PRO A HD3  1 
ATOM 8467 N N    . LEU A 1 1090 ? -3.807  20.910  -45.322 1.00 183.35 ? 1090 LEU A N    1 
ATOM 8468 C CA   . LEU A 1 1090 ? -2.858  21.819  -44.691 1.00 183.35 ? 1090 LEU A CA   1 
ATOM 8469 C C    . LEU A 1 1090 ? -3.075  23.245  -45.174 1.00 183.35 ? 1090 LEU A C    1 
ATOM 8470 O O    . LEU A 1 1090 ? -3.101  24.186  -44.372 1.00 183.35 ? 1090 LEU A O    1 
ATOM 8471 C CB   . LEU A 1 1090 ? -1.425  21.368  -44.981 1.00 183.35 ? 1090 LEU A CB   1 
ATOM 8472 H H    . LEU A 1 1090 ? -3.452  20.305  -45.811 1.00 183.35 ? 1090 LEU A H    1 
ATOM 8473 H HA   . LEU A 1 1090 ? -2.988  21.797  -43.730 1.00 183.35 ? 1090 LEU A HA   1 
ATOM 8474 N N    . ALA A 1 1091 ? -3.249  23.421  -46.482 1.00 187.78 ? 1091 ALA A N    1 
ATOM 8475 C CA   . ALA A 1 1091 ? -3.561  24.724  -47.043 1.00 187.78 ? 1091 ALA A CA   1 
ATOM 8476 C C    . ALA A 1 1091 ? -4.313  24.535  -48.351 1.00 187.78 ? 1091 ALA A C    1 
ATOM 8477 O O    . ALA A 1 1091 ? -4.097  23.558  -49.072 1.00 187.78 ? 1091 ALA A O    1 
ATOM 8478 C CB   . ALA A 1 1091 ? -2.293  25.554  -47.271 1.00 187.78 ? 1091 ALA A CB   1 
ATOM 8479 H H    . ALA A 1 1091 ? -3.183  22.792  -47.066 1.00 187.78 ? 1091 ALA A H    1 
ATOM 8480 H HA   . ALA A 1 1091 ? -4.135  25.202  -46.426 1.00 187.78 ? 1091 ALA A HA   1 
ATOM 8481 N N    . GLY A 1 1092 ? -5.187  25.486  -48.656 1.00 185.28 ? 1092 GLY A N    1 
ATOM 8482 C CA   . GLY A 1 1092 ? -5.989  25.456  -49.862 1.00 185.28 ? 1092 GLY A CA   1 
ATOM 8483 C C    . GLY A 1 1092 ? -7.452  25.719  -49.573 1.00 185.28 ? 1092 GLY A C    1 
ATOM 8484 O O    . GLY A 1 1092 ? -7.840  26.118  -48.471 1.00 185.28 ? 1092 GLY A O    1 
ATOM 8485 H H    . GLY A 1 1092 ? -5.328  26.180  -48.167 1.00 185.28 ? 1092 GLY A H    1 
ATOM 8486 N N    . LYS A 1 1093 ? -8.279  25.484  -50.593 1.00 195.04 ? 1093 LYS A N    1 
ATOM 8487 C CA   . LYS A 1 1093 ? -9.708  25.756  -50.527 1.00 195.04 ? 1093 LYS A CA   1 
ATOM 8488 C C    . LYS A 1 1093 ? -10.498 24.507  -50.887 1.00 195.04 ? 1093 LYS A C    1 
ATOM 8489 O O    . LYS A 1 1093 ? -10.131 23.766  -51.807 1.00 195.04 ? 1093 LYS A O    1 
ATOM 8490 C CB   . LYS A 1 1093 ? -10.098 26.903  -51.468 1.00 195.04 ? 1093 LYS A CB   1 
ATOM 8491 H H    . LYS A 1 1093 ? -8.028  25.158  -51.348 1.00 195.04 ? 1093 LYS A H    1 
ATOM 8492 H HA   . LYS A 1 1093 ? -9.946  26.014  -49.622 1.00 195.04 ? 1093 LYS A HA   1 
ATOM 8493 N N    . VAL A 1 1094 ? -11.587 24.282  -50.154 1.00 192.70 ? 1094 VAL A N    1 
ATOM 8494 C CA   . VAL A 1 1094 ? -12.484 23.155  -50.376 1.00 192.70 ? 1094 VAL A CA   1 
ATOM 8495 C C    . VAL A 1 1094 ? -13.914 23.636  -50.179 1.00 192.70 ? 1094 VAL A C    1 
ATOM 8496 O O    . VAL A 1 1094 ? -14.203 24.377  -49.233 1.00 192.70 ? 1094 VAL A O    1 
ATOM 8497 C CB   . VAL A 1 1094 ? -12.170 21.980  -49.427 1.00 192.70 ? 1094 VAL A CB   1 
ATOM 8498 H H    . VAL A 1 1094 ? -11.834 24.788  -49.503 1.00 192.70 ? 1094 VAL A H    1 
ATOM 8499 H HA   . VAL A 1 1094 ? -12.389 22.844  -51.290 1.00 192.70 ? 1094 VAL A HA   1 
ATOM 8500 N N    . LEU A 1 1095 ? -14.808 23.218  -51.073 1.00 194.78 ? 1095 LEU A N    1 
ATOM 8501 C CA   . LEU A 1 1095 ? -16.209 23.598  -50.998 1.00 194.78 ? 1095 LEU A CA   1 
ATOM 8502 C C    . LEU A 1 1095 ? -17.084 22.449  -51.476 1.00 194.78 ? 1095 LEU A C    1 
ATOM 8503 O O    . LEU A 1 1095 ? -16.689 21.674  -52.353 1.00 194.78 ? 1095 LEU A O    1 
ATOM 8504 C CB   . LEU A 1 1095 ? -16.492 24.850  -51.839 1.00 194.78 ? 1095 LEU A CB   1 
ATOM 8505 H H    . LEU A 1 1095 ? -14.621 22.707  -51.739 1.00 194.78 ? 1095 LEU A H    1 
ATOM 8506 H HA   . LEU A 1 1095 ? -16.437 23.792  -50.076 1.00 194.78 ? 1095 LEU A HA   1 
ATOM 8507 N N    . LEU A 1 1096 ? -18.274 22.348  -50.890 1.00 196.68 ? 1096 LEU A N    1 
ATOM 8508 C CA   . LEU A 1 1096 ? -19.301 21.408  -51.323 1.00 196.68 ? 1096 LEU A CA   1 
ATOM 8509 C C    . LEU A 1 1096 ? -20.484 22.224  -51.826 1.00 196.68 ? 1096 LEU A C    1 
ATOM 8510 O O    . LEU A 1 1096 ? -21.157 22.898  -51.039 1.00 196.68 ? 1096 LEU A O    1 
ATOM 8511 C CB   . LEU A 1 1096 ? -19.716 20.478  -50.183 1.00 196.68 ? 1096 LEU A CB   1 
ATOM 8512 H H    . LEU A 1 1096 ? -18.515 22.828  -50.218 1.00 196.68 ? 1096 LEU A H    1 
ATOM 8513 H HA   . LEU A 1 1096 ? -18.964 20.868  -52.055 1.00 196.68 ? 1096 LEU A HA   1 
ATOM 8514 N N    . ASP A 1 1097 ? -20.737 22.163  -53.133 1.00 199.12 ? 1097 ASP A N    1 
ATOM 8515 C CA   . ASP A 1 1097 ? -21.794 22.959  -53.751 1.00 199.12 ? 1097 ASP A CA   1 
ATOM 8516 C C    . ASP A 1 1097 ? -21.616 24.437  -53.414 1.00 199.12 ? 1097 ASP A C    1 
ATOM 8517 O O    . ASP A 1 1097 ? -22.576 25.155  -53.127 1.00 199.12 ? 1097 ASP A O    1 
ATOM 8518 C CB   . ASP A 1 1097 ? -23.175 22.464  -53.320 1.00 199.12 ? 1097 ASP A CB   1 
ATOM 8519 H H    . ASP A 1 1097 ? -20.303 21.670  -53.686 1.00 199.12 ? 1097 ASP A H    1 
ATOM 8520 H HA   . ASP A 1 1097 ? -21.732 22.866  -54.714 1.00 199.12 ? 1097 ASP A HA   1 
ATOM 8521 N N    . GLY A 1 1098 ? -20.368 24.892  -53.447 1.00 198.09 ? 1098 GLY A N    1 
ATOM 8522 C CA   . GLY A 1 1098 ? -20.052 26.270  -53.112 1.00 198.09 ? 1098 GLY A CA   1 
ATOM 8523 C C    . GLY A 1 1098 ? -20.277 26.629  -51.659 1.00 198.09 ? 1098 GLY A C    1 
ATOM 8524 O O    . GLY A 1 1098 ? -20.719 27.746  -51.363 1.00 198.09 ? 1098 GLY A O    1 
ATOM 8525 H H    . GLY A 1 1098 ? -19.684 24.420  -53.667 1.00 198.09 ? 1098 GLY A H    1 
ATOM 8526 N N    . LYS A 1 1099 ? -19.982 25.709  -50.744 1.00 191.19 ? 1099 LYS A N    1 
ATOM 8527 C CA   . LYS A 1 1099 ? -20.081 25.956  -49.312 1.00 191.19 ? 1099 LYS A CA   1 
ATOM 8528 C C    . LYS A 1 1099 ? -18.801 25.480  -48.646 1.00 191.19 ? 1099 LYS A C    1 
ATOM 8529 O O    . LYS A 1 1099 ? -18.394 24.329  -48.833 1.00 191.19 ? 1099 LYS A O    1 
ATOM 8530 C CB   . LYS A 1 1099 ? -21.294 25.243  -48.707 1.00 191.19 ? 1099 LYS A CB   1 
ATOM 8531 H H    . LYS A 1 1099 ? -19.714 24.914  -50.936 1.00 191.19 ? 1099 LYS A H    1 
ATOM 8532 H HA   . LYS A 1 1099 ? -20.173 26.909  -49.152 1.00 191.19 ? 1099 LYS A HA   1 
ATOM 8533 N N    . GLU A 1 1100 ? -18.174 26.359  -47.864 1.00 179.79 ? 1100 GLU A N    1 
ATOM 8534 C CA   . GLU A 1 1100 ? -16.910 26.035  -47.214 1.00 179.79 ? 1100 GLU A CA   1 
ATOM 8535 C C    . GLU A 1 1100 ? -17.065 24.809  -46.324 1.00 179.79 ? 1100 GLU A C    1 
ATOM 8536 O O    . GLU A 1 1100 ? -17.809 24.842  -45.339 1.00 179.79 ? 1100 GLU A O    1 
ATOM 8537 C CB   . GLU A 1 1100 ? -16.407 27.224  -46.395 1.00 179.79 ? 1100 GLU A CB   1 
ATOM 8538 H H    . GLU A 1 1100 ? -18.464 27.150  -47.692 1.00 179.79 ? 1100 GLU A H    1 
ATOM 8539 H HA   . GLU A 1 1100 ? -16.247 25.833  -47.894 1.00 179.79 ? 1100 GLU A HA   1 
ATOM 8540 N N    . ILE A 1 1101 ? -16.362 23.725  -46.662 1.00 175.57 ? 1101 ILE A N    1 
ATOM 8541 C CA   . ILE A 1 1101 ? -16.504 22.484  -45.906 1.00 175.57 ? 1101 ILE A CA   1 
ATOM 8542 C C    . ILE A 1 1101 ? -16.204 22.714  -44.433 1.00 175.57 ? 1101 ILE A C    1 
ATOM 8543 O O    . ILE A 1 1101 ? -16.837 22.109  -43.560 1.00 175.57 ? 1101 ILE A O    1 
ATOM 8544 C CB   . ILE A 1 1101 ? -15.593 21.393  -46.500 1.00 175.57 ? 1101 ILE A CB   1 
ATOM 8545 H H    . ILE A 1 1101 ? -15.806 23.683  -47.317 1.00 175.57 ? 1101 ILE A H    1 
ATOM 8546 H HA   . ILE A 1 1101 ? -17.421 22.176  -45.978 1.00 175.57 ? 1101 ILE A HA   1 
ATOM 8547 N N    . LYS A 1 1102 ? -15.241 23.584  -44.128 1.00 173.02 ? 1102 LYS A N    1 
ATOM 8548 C CA   . LYS A 1 1102 ? -14.977 23.929  -42.736 1.00 173.02 ? 1102 LYS A CA   1 
ATOM 8549 C C    . LYS A 1 1102 ? -16.154 24.683  -42.130 1.00 173.02 ? 1102 LYS A C    1 
ATOM 8550 O O    . LYS A 1 1102 ? -16.568 24.407  -40.999 1.00 173.02 ? 1102 LYS A O    1 
ATOM 8551 C CB   . LYS A 1 1102 ? -13.696 24.758  -42.637 1.00 173.02 ? 1102 LYS A CB   1 
ATOM 8552 H H    . LYS A 1 1102 ? -14.734 23.981  -44.699 1.00 173.02 ? 1102 LYS A H    1 
ATOM 8553 H HA   . LYS A 1 1102 ? -14.847 23.114  -42.226 1.00 173.02 ? 1102 LYS A HA   1 
ATOM 8554 N N    . ARG A 1 1103 ? -16.711 25.639  -42.876 1.00 168.18 ? 1103 ARG A N    1 
ATOM 8555 C CA   . ARG A 1 1103 ? -17.816 26.434  -42.352 1.00 168.18 ? 1103 ARG A CA   1 
ATOM 8556 C C    . ARG A 1 1103 ? -19.046 25.574  -42.091 1.00 168.18 ? 1103 ARG A C    1 
ATOM 8557 O O    . ARG A 1 1103 ? -19.735 25.758  -41.082 1.00 168.18 ? 1103 ARG A O    1 
ATOM 8558 C CB   . ARG A 1 1103 ? -18.152 27.562  -43.325 1.00 168.18 ? 1103 ARG A CB   1 
ATOM 8559 H H    . ARG A 1 1103 ? -16.469 25.844  -43.675 1.00 168.18 ? 1103 ARG A H    1 
ATOM 8560 H HA   . ARG A 1 1103 ? -17.546 26.834  -41.511 1.00 168.18 ? 1103 ARG A HA   1 
ATOM 8561 N N    . LEU A 1 1104 ? -19.338 24.634  -42.985 1.00 158.14 ? 1104 LEU A N    1 
ATOM 8562 C CA   . LEU A 1 1104 ? -20.547 23.833  -42.864 1.00 158.14 ? 1104 LEU A CA   1 
ATOM 8563 C C    . LEU A 1 1104 ? -20.491 22.948  -41.624 1.00 158.14 ? 1104 LEU A C    1 
ATOM 8564 O O    . LEU A 1 1104 ? -19.423 22.514  -41.186 1.00 158.14 ? 1104 LEU A O    1 
ATOM 8565 C CB   . LEU A 1 1104 ? -20.743 22.969  -44.109 1.00 158.14 ? 1104 LEU A CB   1 
ATOM 8566 H H    . LEU A 1 1104 ? -18.852 24.441  -43.668 1.00 158.14 ? 1104 LEU A H    1 
ATOM 8567 H HA   . LEU A 1 1104 ? -21.312 24.424  -42.780 1.00 158.14 ? 1104 LEU A HA   1 
ATOM 8568 N N    . ASN A 1 1105 ? -21.667 22.681  -41.061 1.00 141.48 ? 1105 ASN A N    1 
ATOM 8569 C CA   . ASN A 1 1105 ? -21.750 21.855  -39.865 1.00 141.48 ? 1105 ASN A CA   1 
ATOM 8570 C C    . ASN A 1 1105 ? -21.299 20.433  -40.172 1.00 141.48 ? 1105 ASN A C    1 
ATOM 8571 O O    . ASN A 1 1105 ? -21.648 19.860  -41.207 1.00 141.48 ? 1105 ASN A O    1 
ATOM 8572 C CB   . ASN A 1 1105 ? -23.180 21.850  -39.325 1.00 141.48 ? 1105 ASN A CB   1 
ATOM 8573 H H    . ASN A 1 1105 ? -22.425 22.962  -41.352 1.00 141.48 ? 1105 ASN A H    1 
ATOM 8574 H HA   . ASN A 1 1105 ? -21.166 22.220  -39.182 1.00 141.48 ? 1105 ASN A HA   1 
ATOM 8575 N N    . VAL A 1 1106 ? -20.513 19.862  -39.258 1.00 117.89 ? 1106 VAL A N    1 
ATOM 8576 C CA   . VAL A 1 1106 ? -19.999 18.514  -39.467 1.00 117.89 ? 1106 VAL A CA   1 
ATOM 8577 C C    . VAL A 1 1106 ? -21.141 17.508  -39.523 1.00 117.89 ? 1106 VAL A C    1 
ATOM 8578 O O    . VAL A 1 1106 ? -21.162 16.621  -40.383 1.00 117.89 ? 1106 VAL A O    1 
ATOM 8579 C CB   . VAL A 1 1106 ? -18.987 18.155  -38.365 1.00 117.89 ? 1106 VAL A CB   1 
ATOM 8580 H H    . VAL A 1 1106 ? -20.268 20.229  -38.520 1.00 117.89 ? 1106 VAL A H    1 
ATOM 8581 H HA   . VAL A 1 1106 ? -19.535 18.483  -40.318 1.00 117.89 ? 1106 VAL A HA   1 
ATOM 8582 N N    . GLN A 1 1107 ? -22.107 17.626  -38.610 1.00 107.45 ? 1107 GLN A N    1 
ATOM 8583 C CA   . GLN A 1 1107 ? -23.190 16.650  -38.549 1.00 107.45 ? 1107 GLN A CA   1 
ATOM 8584 C C    . GLN A 1 1107 ? -24.016 16.663  -39.829 1.00 107.45 ? 1107 GLN A C    1 
ATOM 8585 O O    . GLN A 1 1107 ? -24.344 15.606  -40.382 1.00 107.45 ? 1107 GLN A O    1 
ATOM 8586 C CB   . GLN A 1 1107 ? -24.075 16.929  -37.335 1.00 107.45 ? 1107 GLN A CB   1 
ATOM 8587 H H    . GLN A 1 1107 ? -22.156 18.253  -38.023 1.00 107.45 ? 1107 GLN A H    1 
ATOM 8588 H HA   . GLN A 1 1107 ? -22.810 15.763  -38.447 1.00 107.45 ? 1107 GLN A HA   1 
ATOM 8589 N N    . TRP A 1 1108 ? -24.368 17.855  -40.315 1.00 106.96 ? 1108 TRP A N    1 
ATOM 8590 C CA   . TRP A 1 1108 ? -25.207 17.947  -41.505 1.00 106.96 ? 1108 TRP A CA   1 
ATOM 8591 C C    . TRP A 1 1108 ? -24.510 17.335  -42.712 1.00 106.96 ? 1108 TRP A C    1 
ATOM 8592 O O    . TRP A 1 1108 ? -25.092 16.516  -43.434 1.00 106.96 ? 1108 TRP A O    1 
ATOM 8593 C CB   . TRP A 1 1108 ? -25.570 19.408  -41.776 1.00 106.96 ? 1108 TRP A CB   1 
ATOM 8594 H H    . TRP A 1 1108 ? -24.138 18.612  -39.978 1.00 106.96 ? 1108 TRP A H    1 
ATOM 8595 H HA   . TRP A 1 1108 ? -26.030 17.457  -41.352 1.00 106.96 ? 1108 TRP A HA   1 
ATOM 8596 N N    . LEU A 1 1109 ? -23.253 17.717  -42.944 1.00 107.92 ? 1109 LEU A N    1 
ATOM 8597 C CA   . LEU A 1 1109 ? -22.516 17.167  -44.075 1.00 107.92 ? 1109 LEU A CA   1 
ATOM 8598 C C    . LEU A 1 1109 ? -22.351 15.660  -43.941 1.00 107.92 ? 1109 LEU A C    1 
ATOM 8599 O O    . LEU A 1 1109 ? -22.529 14.919  -44.915 1.00 107.92 ? 1109 LEU A O    1 
ATOM 8600 C CB   . LEU A 1 1109 ? -21.152 17.847  -44.190 1.00 107.92 ? 1109 LEU A CB   1 
ATOM 8601 H H    . LEU A 1 1109 ? -22.814 18.284  -42.470 1.00 107.92 ? 1109 LEU A H    1 
ATOM 8602 H HA   . LEU A 1 1109 ? -23.010 17.344  -44.891 1.00 107.92 ? 1109 LEU A HA   1 
ATOM 8603 N N    . ARG A 1 1110 ? -22.020 15.185  -42.738 1.00 103.89 ? 1110 ARG A N    1 
ATOM 8604 C CA   . ARG A 1 1110 ? -21.838 13.752  -42.540 1.00 103.89 ? 1110 ARG A CA   1 
ATOM 8605 C C    . ARG A 1 1110 ? -23.120 12.991  -42.846 1.00 103.89 ? 1110 ARG A C    1 
ATOM 8606 O O    . ARG A 1 1110 ? -23.088 11.941  -43.499 1.00 103.89 ? 1110 ARG A O    1 
ATOM 8607 C CB   . ARG A 1 1110 ? -21.382 13.477  -41.107 1.00 103.89 ? 1110 ARG A CB   1 
ATOM 8608 H H    . ARG A 1 1110 ? -21.897 15.664  -42.035 1.00 103.89 ? 1110 ARG A H    1 
ATOM 8609 H HA   . ARG A 1 1110 ? -21.148 13.433  -43.142 1.00 103.89 ? 1110 ARG A HA   1 
ATOM 8610 N N    . ALA A 1 1111 ? -24.262 13.505  -42.386 1.00 106.92 ? 1111 ALA A N    1 
ATOM 8611 C CA   . ALA A 1 1111 ? -25.532 12.858  -42.694 1.00 106.92 ? 1111 ALA A CA   1 
ATOM 8612 C C    . ALA A 1 1111 ? -25.813 12.887  -44.190 1.00 106.92 ? 1111 ALA A C    1 
ATOM 8613 O O    . ALA A 1 1111 ? -26.320 11.911  -44.754 1.00 106.92 ? 1111 ALA A O    1 
ATOM 8614 C CB   . ALA A 1 1111 ? -26.664 13.534  -41.922 1.00 106.92 ? 1111 ALA A CB   1 
ATOM 8615 H H    . ALA A 1 1111 ? -24.326 14.213  -41.903 1.00 106.92 ? 1111 ALA A H    1 
ATOM 8616 H HA   . ALA A 1 1111 ? -25.490 11.930  -42.414 1.00 106.92 ? 1111 ALA A HA   1 
ATOM 8617 N N    . HIS A 1 1112 ? -25.490 14.001  -44.851 1.00 106.28 ? 1112 HIS A N    1 
ATOM 8618 C CA   . HIS A 1 1112 ? -25.790 14.127  -46.274 1.00 106.28 ? 1112 HIS A CA   1 
ATOM 8619 C C    . HIS A 1 1112 ? -25.013 13.111  -47.104 1.00 106.28 ? 1112 HIS A C    1 
ATOM 8620 O O    . HIS A 1 1112 ? -25.568 12.505  -48.028 1.00 106.28 ? 1112 HIS A O    1 
ATOM 8621 C CB   . HIS A 1 1112 ? -25.484 15.547  -46.746 1.00 106.28 ? 1112 HIS A CB   1 
ATOM 8622 H H    . HIS A 1 1112 ? -25.103 14.686  -44.504 1.00 106.28 ? 1112 HIS A H    1 
ATOM 8623 H HA   . HIS A 1 1112 ? -26.737 13.963  -46.411 1.00 106.28 ? 1112 HIS A HA   1 
ATOM 8624 N N    . LEU A 1 1113 ? -23.736 12.909  -46.793 1.00 102.36 ? 1113 LEU A N    1 
ATOM 8625 C CA   . LEU A 1 1113 ? -22.875 12.053  -47.595 1.00 102.36 ? 1113 LEU A CA   1 
ATOM 8626 C C    . LEU A 1 1113 ? -22.850 10.629  -47.044 1.00 102.36 ? 1113 LEU A C    1 
ATOM 8627 O O    . LEU A 1 1113 ? -23.328 10.346  -45.944 1.00 102.36 ? 1113 LEU A O    1 
ATOM 8628 C CB   . LEU A 1 1113 ? -21.458 12.623  -47.645 1.00 102.36 ? 1113 LEU A CB   1 
ATOM 8629 H H    . LEU A 1 1113 ? -23.343 13.260  -46.114 1.00 102.36 ? 1113 LEU A H    1 
ATOM 8630 H HA   . LEU A 1 1113 ? -23.216 12.018  -48.502 1.00 102.36 ? 1113 LEU A HA   1 
ATOM 8631 N N    . GLY A 1 1114 ? -22.281 9.727   -47.832 1.00 98.26  ? 1114 GLY A N    1 
ATOM 8632 C CA   . GLY A 1 1114 ? -22.108 8.350   -47.407 1.00 98.26  ? 1114 GLY A CA   1 
ATOM 8633 C C    . GLY A 1 1114 ? -20.964 7.708   -48.156 1.00 98.26  ? 1114 GLY A C    1 
ATOM 8634 O O    . GLY A 1 1114 ? -20.635 8.100   -49.281 1.00 98.26  ? 1114 GLY A O    1 
ATOM 8635 H H    . GLY A 1 1114 ? -21.985 9.890   -48.623 1.00 98.26  ? 1114 GLY A H    1 
ATOM 8636 N N    . ILE A 1 1115 ? -20.355 6.703   -47.530 1.00 92.07  ? 1115 ILE A N    1 
ATOM 8637 C CA   . ILE A 1 1115 ? -19.185 6.043   -48.086 1.00 92.07  ? 1115 ILE A CA   1 
ATOM 8638 C C    . ILE A 1 1115 ? -19.386 4.535   -48.040 1.00 92.07  ? 1115 ILE A C    1 
ATOM 8639 O O    . ILE A 1 1115 ? -20.222 4.014   -47.299 1.00 92.07  ? 1115 ILE A O    1 
ATOM 8640 C CB   . ILE A 1 1115 ? -17.892 6.430   -47.339 1.00 92.07  ? 1115 ILE A CB   1 
ATOM 8641 H H    . ILE A 1 1115 ? -20.607 6.383   -46.772 1.00 92.07  ? 1115 ILE A H    1 
ATOM 8642 H HA   . ILE A 1 1115 ? -19.088 6.308   -49.012 1.00 92.07  ? 1115 ILE A HA   1 
ATOM 8643 N N    . VAL A 1 1116 ? -18.603 3.838   -48.859 1.00 91.74  ? 1116 VAL A N    1 
ATOM 8644 C CA   . VAL A 1 1116 ? -18.557 2.380   -48.878 1.00 91.74  ? 1116 VAL A CA   1 
ATOM 8645 C C    . VAL A 1 1116 ? -17.110 1.970   -48.654 1.00 91.74  ? 1116 VAL A C    1 
ATOM 8646 O O    . VAL A 1 1116 ? -16.242 2.254   -49.489 1.00 91.74  ? 1116 VAL A O    1 
ATOM 8647 C CB   . VAL A 1 1116 ? -19.094 1.806   -50.198 1.00 91.74  ? 1116 VAL A CB   1 
ATOM 8648 H H    . VAL A 1 1116 ? -18.073 4.200   -49.431 1.00 91.74  ? 1116 VAL A H    1 
ATOM 8649 H HA   . VAL A 1 1116 ? -19.093 2.027   -48.150 1.00 91.74  ? 1116 VAL A HA   1 
ATOM 8650 N N    . SER A 1 1117 ? -16.851 1.304   -47.534 1.00 88.42  ? 1117 SER A N    1 
ATOM 8651 C CA   . SER A 1 1117 ? -15.484 0.983   -47.155 1.00 88.42  ? 1117 SER A CA   1 
ATOM 8652 C C    . SER A 1 1117 ? -14.929 -0.152  -48.009 1.00 88.42  ? 1117 SER A C    1 
ATOM 8653 O O    . SER A 1 1117 ? -15.666 -1.000  -48.518 1.00 88.42  ? 1117 SER A O    1 
ATOM 8654 C CB   . SER A 1 1117 ? -15.420 0.598   -45.678 1.00 88.42  ? 1117 SER A CB   1 
ATOM 8655 H H    . SER A 1 1117 ? -17.448 1.028   -46.980 1.00 88.42  ? 1117 SER A H    1 
ATOM 8656 H HA   . SER A 1 1117 ? -14.925 1.764   -47.289 1.00 88.42  ? 1117 SER A HA   1 
ATOM 8657 N N    . GLN A 1 1118 ? -13.603 -0.155  -48.165 1.00 94.87  ? 1118 GLN A N    1 
ATOM 8658 C CA   . GLN A 1 1118 ? -12.943 -1.262  -48.848 1.00 94.87  ? 1118 GLN A CA   1 
ATOM 8659 C C    . GLN A 1 1118 ? -12.996 -2.530  -48.007 1.00 94.87  ? 1118 GLN A C    1 
ATOM 8660 O O    . GLN A 1 1118 ? -12.996 -3.642  -48.546 1.00 94.87  ? 1118 GLN A O    1 
ATOM 8661 C CB   . GLN A 1 1118 ? -11.496 -0.891  -49.167 1.00 94.87  ? 1118 GLN A CB   1 
ATOM 8662 H H    . GLN A 1 1118 ? -13.073 0.462   -47.887 1.00 94.87  ? 1118 GLN A H    1 
ATOM 8663 H HA   . GLN A 1 1118 ? -13.400 -1.437  -49.685 1.00 94.87  ? 1118 GLN A HA   1 
ATOM 8664 N N    . GLU A 1 1119 ? -13.038 -2.379  -46.681 1.00 93.59  ? 1119 GLU A N    1 
ATOM 8665 C CA   . GLU A 1 1119 ? -13.151 -3.490  -45.739 1.00 93.59  ? 1119 GLU A CA   1 
ATOM 8666 C C    . GLU A 1 1119 ? -14.411 -3.244  -44.919 1.00 93.59  ? 1119 GLU A C    1 
ATOM 8667 O O    . GLU A 1 1119 ? -14.351 -2.651  -43.831 1.00 93.59  ? 1119 GLU A O    1 
ATOM 8668 C CB   . GLU A 1 1119 ? -11.916 -3.598  -44.846 1.00 93.59  ? 1119 GLU A CB   1 
ATOM 8669 H H    . GLU A 1 1119 ? -13.000 -1.613  -46.292 1.00 93.59  ? 1119 GLU A H    1 
ATOM 8670 H HA   . GLU A 1 1119 ? -13.243 -4.324  -46.224 1.00 93.59  ? 1119 GLU A HA   1 
ATOM 8671 N N    . PRO A 1 1120 ? -15.571 -3.683  -45.407 1.00 89.65  ? 1120 PRO A N    1 
ATOM 8672 C CA   . PRO A 1 1120 ? -16.826 -3.321  -44.742 1.00 89.65  ? 1120 PRO A CA   1 
ATOM 8673 C C    . PRO A 1 1120 ? -16.877 -3.835  -43.312 1.00 89.65  ? 1120 PRO A C    1 
ATOM 8674 O O    . PRO A 1 1120 ? -16.313 -4.880  -42.981 1.00 89.65  ? 1120 PRO A O    1 
ATOM 8675 C CB   . PRO A 1 1120 ? -17.898 -3.985  -45.614 1.00 89.65  ? 1120 PRO A CB   1 
ATOM 8676 C CG   . PRO A 1 1120 ? -17.228 -4.280  -46.912 1.00 89.65  ? 1120 PRO A CG   1 
ATOM 8677 C CD   . PRO A 1 1120 ? -15.799 -4.538  -46.583 1.00 89.65  ? 1120 PRO A CD   1 
ATOM 8678 H HA   . PRO A 1 1120 ? -16.951 -2.359  -44.748 1.00 89.65  ? 1120 PRO A HA   1 
ATOM 8679 H HB2  . PRO A 1 1120 ? -18.210 -4.800  -45.191 1.00 89.65  ? 1120 PRO A HB2  1 
ATOM 8680 H HB3  . PRO A 1 1120 ? -18.627 -3.363  -45.745 1.00 89.65  ? 1120 PRO A HB3  1 
ATOM 8681 H HG2  . PRO A 1 1120 ? -17.631 -5.064  -47.315 1.00 89.65  ? 1120 PRO A HG2  1 
ATOM 8682 H HG3  . PRO A 1 1120 ? -17.309 -3.514  -47.501 1.00 89.65  ? 1120 PRO A HG3  1 
ATOM 8683 H HD2  . PRO A 1 1120 ? -15.666 -5.472  -46.355 1.00 89.65  ? 1120 PRO A HD2  1 
ATOM 8684 H HD3  . PRO A 1 1120 ? -15.231 -4.265  -47.320 1.00 89.65  ? 1120 PRO A HD3  1 
ATOM 8685 N N    . ILE A 1 1121 ? -17.565 -3.077  -42.463 1.00 87.04  ? 1121 ILE A N    1 
ATOM 8686 C CA   . ILE A 1 1121 ? -17.713 -3.392  -41.048 1.00 87.04  ? 1121 ILE A CA   1 
ATOM 8687 C C    . ILE A 1 1121 ? -19.197 -3.487  -40.731 1.00 87.04  ? 1121 ILE A C    1 
ATOM 8688 O O    . ILE A 1 1121 ? -19.970 -2.584  -41.073 1.00 87.04  ? 1121 ILE A O    1 
ATOM 8689 C CB   . ILE A 1 1121 ? -17.032 -2.336  -40.158 1.00 87.04  ? 1121 ILE A CB   1 
ATOM 8690 H H    . ILE A 1 1121 ? -17.967 -2.352  -42.692 1.00 87.04  ? 1121 ILE A H    1 
ATOM 8691 H HA   . ILE A 1 1121 ? -17.306 -4.253  -40.864 1.00 87.04  ? 1121 ILE A HA   1 
ATOM 8692 N N    . LEU A 1 1122 ? -19.591 -4.578  -40.080 1.00 97.95  ? 1122 LEU A N    1 
ATOM 8693 C CA   . LEU A 1 1122 ? -20.971 -4.809  -39.678 1.00 97.95  ? 1122 LEU A CA   1 
ATOM 8694 C C    . LEU A 1 1122 ? -21.042 -4.890  -38.161 1.00 97.95  ? 1122 LEU A C    1 
ATOM 8695 O O    . LEU A 1 1122 ? -20.262 -5.618  -37.538 1.00 97.95  ? 1122 LEU A O    1 
ATOM 8696 C CB   . LEU A 1 1122 ? -21.518 -6.094  -40.304 1.00 97.95  ? 1122 LEU A CB   1 
ATOM 8697 H H    . LEU A 1 1122 ? -19.060 -5.215  -39.854 1.00 97.95  ? 1122 LEU A H    1 
ATOM 8698 H HA   . LEU A 1 1122 ? -21.524 -4.067  -39.971 1.00 97.95  ? 1122 LEU A HA   1 
ATOM 8699 N N    . PHE A 1 1123 ? -21.973 -4.144  -37.573 1.00 106.65 ? 1123 PHE A N    1 
ATOM 8700 C CA   . PHE A 1 1123 ? -22.132 -4.153  -36.126 1.00 106.65 ? 1123 PHE A CA   1 
ATOM 8701 C C    . PHE A 1 1123 ? -22.549 -5.537  -35.648 1.00 106.65 ? 1123 PHE A C    1 
ATOM 8702 O O    . PHE A 1 1123 ? -23.320 -6.236  -36.311 1.00 106.65 ? 1123 PHE A O    1 
ATOM 8703 C CB   . PHE A 1 1123 ? -23.168 -3.114  -35.698 1.00 106.65 ? 1123 PHE A CB   1 
ATOM 8704 H H    . PHE A 1 1123 ? -22.523 -3.629  -37.987 1.00 106.65 ? 1123 PHE A H    1 
ATOM 8705 H HA   . PHE A 1 1123 ? -21.285 -3.929  -35.709 1.00 106.65 ? 1123 PHE A HA   1 
ATOM 8706 N N    . ASP A 1 1124 ? -22.035 -5.930  -34.483 1.00 108.51 ? 1124 ASP A N    1 
ATOM 8707 C CA   . ASP A 1 1124 ? -22.307 -7.254  -33.940 1.00 108.51 ? 1124 ASP A CA   1 
ATOM 8708 C C    . ASP A 1 1124 ? -23.724 -7.322  -33.386 1.00 108.51 ? 1124 ASP A C    1 
ATOM 8709 O O    . ASP A 1 1124 ? -23.924 -7.337  -32.168 1.00 108.51 ? 1124 ASP A O    1 
ATOM 8710 C CB   . ASP A 1 1124 ? -21.291 -7.603  -32.850 1.00 108.51 ? 1124 ASP A CB   1 
ATOM 8711 H H    . ASP A 1 1124 ? -21.525 -5.446  -33.988 1.00 108.51 ? 1124 ASP A H    1 
ATOM 8712 H HA   . ASP A 1 1124 ? -22.228 -7.911  -34.649 1.00 108.51 ? 1124 ASP A HA   1 
ATOM 8713 N N    . CYS A 1 1125 ? -24.710 -7.362  -34.277 1.00 115.96 ? 1125 CYS A N    1 
ATOM 8714 C CA   . CYS A 1 1125 ? -26.110 -7.440  -33.888 1.00 115.96 ? 1125 CYS A CA   1 
ATOM 8715 C C    . CYS A 1 1125 ? -26.880 -8.119  -35.015 1.00 115.96 ? 1125 CYS A C    1 
ATOM 8716 O O    . CYS A 1 1125 ? -26.290 -8.679  -35.944 1.00 115.96 ? 1125 CYS A O    1 
ATOM 8717 C CB   . CYS A 1 1125 ? -26.661 -6.045  -33.568 1.00 115.96 ? 1125 CYS A CB   1 
ATOM 8718 H H    . CYS A 1 1125 ? -24.588 -7.344  -35.128 1.00 115.96 ? 1125 CYS A H    1 
ATOM 8719 H HA   . CYS A 1 1125 ? -26.191 -7.988  -33.092 1.00 115.96 ? 1125 CYS A HA   1 
ATOM 8720 N N    . SER A 1 1126 ? -28.205 -8.072  -34.929 1.00 113.20 ? 1126 SER A N    1 
ATOM 8721 C CA   . SER A 1 1126 ? -29.041 -8.678  -35.954 1.00 113.20 ? 1126 SER A CA   1 
ATOM 8722 C C    . SER A 1 1126 ? -28.891 -7.932  -37.274 1.00 113.20 ? 1126 SER A C    1 
ATOM 8723 O O    . SER A 1 1126 ? -28.594 -6.735  -37.308 1.00 113.20 ? 1126 SER A O    1 
ATOM 8724 C CB   . SER A 1 1126 ? -30.505 -8.678  -35.518 1.00 113.20 ? 1126 SER A CB   1 
ATOM 8725 H H    . SER A 1 1126 ? -28.642 -7.697  -34.291 1.00 113.20 ? 1126 SER A H    1 
ATOM 8726 H HA   . SER A 1 1126 ? -28.764 -9.597  -36.090 1.00 113.20 ? 1126 SER A HA   1 
ATOM 8727 N N    . ILE A 1 1127 ? -29.104 -8.658  -38.374 1.00 109.01 ? 1127 ILE A N    1 
ATOM 8728 C CA   . ILE A 1 1127 ? -28.977 -8.052  -39.696 1.00 109.01 ? 1127 ILE A CA   1 
ATOM 8729 C C    . ILE A 1 1127 ? -29.911 -6.856  -39.821 1.00 109.01 ? 1127 ILE A C    1 
ATOM 8730 O O    . ILE A 1 1127 ? -29.535 -5.810  -40.363 1.00 109.01 ? 1127 ILE A O    1 
ATOM 8731 C CB   . ILE A 1 1127 ? -29.252 -9.098  -40.791 1.00 109.01 ? 1127 ILE A CB   1 
ATOM 8732 H H    . ILE A 1 1127 ? -29.318 -9.491  -38.380 1.00 109.01 ? 1127 ILE A H    1 
ATOM 8733 H HA   . ILE A 1 1127 ? -28.068 -7.734  -39.810 1.00 109.01 ? 1127 ILE A HA   1 
ATOM 8734 N N    . ALA A 1 1128 ? -31.140 -6.989  -39.321 1.00 104.74 ? 1128 ALA A N    1 
ATOM 8735 C CA   . ALA A 1 1128 ? -32.065 -5.861  -39.343 1.00 104.74 ? 1128 ALA A CA   1 
ATOM 8736 C C    . ALA A 1 1128 ? -31.524 -4.693  -38.531 1.00 104.74 ? 1128 ALA A C    1 
ATOM 8737 O O    . ALA A 1 1128 ? -31.612 -3.536  -38.958 1.00 104.74 ? 1128 ALA A O    1 
ATOM 8738 C CB   . ALA A 1 1128 ? -33.431 -6.292  -38.812 1.00 104.74 ? 1128 ALA A CB   1 
ATOM 8739 H H    . ALA A 1 1128 ? -31.455 -7.707  -38.968 1.00 104.74 ? 1128 ALA A H    1 
ATOM 8740 H HA   . ALA A 1 1128 ? -32.178 -5.563  -40.259 1.00 104.74 ? 1128 ALA A HA   1 
ATOM 8741 N N    . GLU A 1 1129 ? -30.966 -4.975  -37.352 1.00 102.86 ? 1129 GLU A N    1 
ATOM 8742 C CA   . GLU A 1 1129 ? -30.442 -3.906  -36.510 1.00 102.86 ? 1129 GLU A CA   1 
ATOM 8743 C C    . GLU A 1 1129 ? -29.312 -3.163  -37.211 1.00 102.86 ? 1129 GLU A C    1 
ATOM 8744 O O    . GLU A 1 1129 ? -29.308 -1.929  -37.272 1.00 102.86 ? 1129 GLU A O    1 
ATOM 8745 C CB   . GLU A 1 1129 ? -29.964 -4.482  -35.177 1.00 102.86 ? 1129 GLU A CB   1 
ATOM 8746 H H    . GLU A 1 1129 ? -30.880 -5.765  -37.024 1.00 102.86 ? 1129 GLU A H    1 
ATOM 8747 H HA   . GLU A 1 1129 ? -31.151 -3.270  -36.326 1.00 102.86 ? 1129 GLU A HA   1 
ATOM 8748 N N    . ASN A 1 1130 ? -28.345 -3.903  -37.758 1.00 102.93 ? 1130 ASN A N    1 
ATOM 8749 C CA   . ASN A 1 1130 ? -27.230 -3.261  -38.446 1.00 102.93 ? 1130 ASN A CA   1 
ATOM 8750 C C    . ASN A 1 1130 ? -27.711 -2.478  -39.660 1.00 102.93 ? 1130 ASN A C    1 
ATOM 8751 O O    . ASN A 1 1130 ? -27.239 -1.365  -39.917 1.00 102.93 ? 1130 ASN A O    1 
ATOM 8752 C CB   . ASN A 1 1130 ? -26.196 -4.308  -38.861 1.00 102.93 ? 1130 ASN A CB   1 
ATOM 8753 H H    . ASN A 1 1130 ? -28.312 -4.762  -37.744 1.00 102.93 ? 1130 ASN A H    1 
ATOM 8754 H HA   . ASN A 1 1130 ? -26.799 -2.639  -37.839 1.00 102.93 ? 1130 ASN A HA   1 
ATOM 8755 N N    . ILE A 1 1131 ? -28.651 -3.043  -40.420 1.00 99.54  ? 1131 ILE A N    1 
ATOM 8756 C CA   . ILE A 1 1131 ? -29.157 -2.355  -41.605 1.00 99.54  ? 1131 ILE A CA   1 
ATOM 8757 C C    . ILE A 1 1131 ? -29.823 -1.044  -41.209 1.00 99.54  ? 1131 ILE A C    1 
ATOM 8758 O O    . ILE A 1 1131 ? -29.579 0.007   -41.813 1.00 99.54  ? 1131 ILE A O    1 
ATOM 8759 C CB   . ILE A 1 1131 ? -30.125 -3.266  -42.380 1.00 99.54  ? 1131 ILE A CB   1 
ATOM 8760 H H    . ILE A 1 1131 ? -29.005 -3.813  -40.274 1.00 99.54  ? 1131 ILE A H    1 
ATOM 8761 H HA   . ILE A 1 1131 ? -28.411 -2.146  -42.189 1.00 99.54  ? 1131 ILE A HA   1 
ATOM 8762 N N    . ALA A 1 1132 ? -30.676 -1.085  -40.182 1.00 103.23 ? 1132 ALA A N    1 
ATOM 8763 C CA   . ALA A 1 1132 ? -31.318 0.136   -39.709 1.00 103.23 ? 1132 ALA A CA   1 
ATOM 8764 C C    . ALA A 1 1132 ? -30.299 1.112   -39.138 1.00 103.23 ? 1132 ALA A C    1 
ATOM 8765 O O    . ALA A 1 1132 ? -30.534 2.326   -39.135 1.00 103.23 ? 1132 ALA A O    1 
ATOM 8766 C CB   . ALA A 1 1132 ? -32.378 -0.202  -38.661 1.00 103.23 ? 1132 ALA A CB   1 
ATOM 8767 H H    . ALA A 1 1132 ? -30.895 -1.796  -39.751 1.00 103.23 ? 1132 ALA A H    1 
ATOM 8768 H HA   . ALA A 1 1132 ? -31.761 0.568   -40.456 1.00 103.23 ? 1132 ALA A HA   1 
ATOM 8769 N N    . TYR A 1 1133 ? -29.165 0.604   -38.655 1.00 104.81 ? 1133 TYR A N    1 
ATOM 8770 C CA   . TYR A 1 1133 ? -28.128 1.474   -38.114 1.00 104.81 ? 1133 TYR A CA   1 
ATOM 8771 C C    . TYR A 1 1133 ? -27.587 2.443   -39.156 1.00 104.81 ? 1133 TYR A C    1 
ATOM 8772 O O    . TYR A 1 1133 ? -26.959 3.441   -38.787 1.00 104.81 ? 1133 TYR A O    1 
ATOM 8773 C CB   . TYR A 1 1133 ? -26.985 0.632   -37.546 1.00 104.81 ? 1133 TYR A CB   1 
ATOM 8774 H H    . TYR A 1 1133 ? -28.976 -0.234  -38.627 1.00 104.81 ? 1133 TYR A H    1 
ATOM 8775 H HA   . TYR A 1 1133 ? -28.504 1.996   -37.388 1.00 104.81 ? 1133 TYR A HA   1 
ATOM 8776 N N    . GLY A 1 1134 ? -27.805 2.170   -40.444 1.00 107.59 ? 1134 GLY A N    1 
ATOM 8777 C CA   . GLY A 1 1134 ? -27.313 3.069   -41.473 1.00 107.59 ? 1134 GLY A CA   1 
ATOM 8778 C C    . GLY A 1 1134 ? -27.715 4.511   -41.247 1.00 107.59 ? 1134 GLY A C    1 
ATOM 8779 O O    . GLY A 1 1134 ? -26.980 5.431   -41.618 1.00 107.59 ? 1134 GLY A O    1 
ATOM 8780 H H    . GLY A 1 1134 ? -28.228 1.482   -40.739 1.00 107.59 ? 1134 GLY A H    1 
ATOM 8781 N N    . ASP A 1 1135 ? -28.876 4.733   -40.642 1.00 114.87 ? 1135 ASP A N    1 
ATOM 8782 C CA   . ASP A 1 1135 ? -29.338 6.060   -40.266 1.00 114.87 ? 1135 ASP A CA   1 
ATOM 8783 C C    . ASP A 1 1135 ? -29.353 6.190   -38.748 1.00 114.87 ? 1135 ASP A C    1 
ATOM 8784 O O    . ASP A 1 1135 ? -29.145 5.221   -38.013 1.00 114.87 ? 1135 ASP A O    1 
ATOM 8785 C CB   . ASP A 1 1135 ? -30.733 6.336   -40.840 1.00 114.87 ? 1135 ASP A CB   1 
ATOM 8786 H H    . ASP A 1 1135 ? -29.431 4.110   -40.434 1.00 114.87 ? 1135 ASP A H    1 
ATOM 8787 H HA   . ASP A 1 1135 ? -28.730 6.727   -40.620 1.00 114.87 ? 1135 ASP A HA   1 
ATOM 8788 N N    . ASN A 1 1136 ? -29.600 7.412   -38.284 1.00 118.51 ? 1136 ASN A N    1 
ATOM 8789 C CA   . ASN A 1 1136 ? -29.670 7.713   -36.862 1.00 118.51 ? 1136 ASN A CA   1 
ATOM 8790 C C    . ASN A 1 1136 ? -30.948 8.481   -36.572 1.00 118.51 ? 1136 ASN A C    1 
ATOM 8791 O O    . ASN A 1 1136 ? -31.304 9.411   -37.302 1.00 118.51 ? 1136 ASN A O    1 
ATOM 8792 C CB   . ASN A 1 1136 ? -28.455 8.527   -36.404 1.00 118.51 ? 1136 ASN A CB   1 
ATOM 8793 H H    . ASN A 1 1136 ? -29.734 8.097   -38.786 1.00 118.51 ? 1136 ASN A H    1 
ATOM 8794 H HA   . ASN A 1 1136 ? -29.691 6.885   -36.356 1.00 118.51 ? 1136 ASN A HA   1 
ATOM 8795 N N    . SER A 1 1137 ? -31.637 8.087   -35.502 1.00 131.57 ? 1137 SER A N    1 
ATOM 8796 C CA   . SER A 1 1137 ? -32.882 8.722   -35.076 1.00 131.57 ? 1137 SER A CA   1 
ATOM 8797 C C    . SER A 1 1137 ? -33.977 8.616   -36.132 1.00 131.57 ? 1137 SER A C    1 
ATOM 8798 O O    . SER A 1 1137 ? -34.995 9.311   -36.046 1.00 131.57 ? 1137 SER A O    1 
ATOM 8799 C CB   . SER A 1 1137 ? -32.651 10.193  -34.711 1.00 131.57 ? 1137 SER A CB   1 
ATOM 8800 H H    . SER A 1 1137 ? -31.397 7.435   -34.995 1.00 131.57 ? 1137 SER A H    1 
ATOM 8801 H HA   . SER A 1 1137 ? -33.200 8.270   -34.279 1.00 131.57 ? 1137 SER A HA   1 
ATOM 8802 N N    . ARG A 1 1138 ? -33.787 7.759   -37.132 1.00 144.51 ? 1138 ARG A N    1 
ATOM 8803 C CA   . ARG A 1 1138 ? -34.763 7.555   -38.193 1.00 144.51 ? 1138 ARG A CA   1 
ATOM 8804 C C    . ARG A 1 1138 ? -34.996 6.062   -38.359 1.00 144.51 ? 1138 ARG A C    1 
ATOM 8805 O O    . ARG A 1 1138 ? -34.063 5.317   -38.675 1.00 144.51 ? 1138 ARG A O    1 
ATOM 8806 C CB   . ARG A 1 1138 ? -34.285 8.171   -39.512 1.00 144.51 ? 1138 ARG A CB   1 
ATOM 8807 H H    . ARG A 1 1138 ? -33.087 7.268   -37.217 1.00 144.51 ? 1138 ARG A H    1 
ATOM 8808 H HA   . ARG A 1 1138 ? -35.604 7.970   -37.947 1.00 144.51 ? 1138 ARG A HA   1 
ATOM 8809 N N    . VAL A 1 1139 ? -36.235 5.631   -38.148 1.00 156.85 ? 1139 VAL A N    1 
ATOM 8810 C CA   . VAL A 1 1139 ? -36.579 4.217   -38.239 1.00 156.85 ? 1139 VAL A CA   1 
ATOM 8811 C C    . VAL A 1 1139 ? -36.906 3.878   -39.686 1.00 156.85 ? 1139 VAL A C    1 
ATOM 8812 O O    . VAL A 1 1139 ? -37.666 4.593   -40.349 1.00 156.85 ? 1139 VAL A O    1 
ATOM 8813 C CB   . VAL A 1 1139 ? -37.757 3.884   -37.310 1.00 156.85 ? 1139 VAL A CB   1 
ATOM 8814 H H    . VAL A 1 1139 ? -36.898 6.141   -37.949 1.00 156.85 ? 1139 VAL A H    1 
ATOM 8815 H HA   . VAL A 1 1139 ? -35.816 3.683   -37.965 1.00 156.85 ? 1139 VAL A HA   1 
ATOM 8816 N N    . VAL A 1 1140 ? -36.331 2.785   -40.178 1.00 171.31 ? 1140 VAL A N    1 
ATOM 8817 C CA   . VAL A 1 1140 ? -36.569 2.304   -41.533 1.00 171.31 ? 1140 VAL A CA   1 
ATOM 8818 C C    . VAL A 1 1140 ? -37.464 1.077   -41.445 1.00 171.31 ? 1140 VAL A C    1 
ATOM 8819 O O    . VAL A 1 1140 ? -37.161 0.129   -40.711 1.00 171.31 ? 1140 VAL A O    1 
ATOM 8820 C CB   . VAL A 1 1140 ? -35.252 1.977   -42.253 1.00 171.31 ? 1140 VAL A CB   1 
ATOM 8821 H H    . VAL A 1 1140 ? -35.785 2.292   -39.732 1.00 171.31 ? 1140 VAL A H    1 
ATOM 8822 H HA   . VAL A 1 1140 ? -37.033 2.986   -42.043 1.00 171.31 ? 1140 VAL A HA   1 
ATOM 8823 N N    . SER A 1 1141 ? -38.564 1.093   -42.192 1.00 180.41 ? 1141 SER A N    1 
ATOM 8824 C CA   . SER A 1 1141 ? -39.510 -0.013  -42.152 1.00 180.41 ? 1141 SER A CA   1 
ATOM 8825 C C    . SER A 1 1141 ? -38.844 -1.302  -42.614 1.00 180.41 ? 1141 SER A C    1 
ATOM 8826 O O    . SER A 1 1141 ? -37.946 -1.289  -43.461 1.00 180.41 ? 1141 SER A O    1 
ATOM 8827 C CB   . SER A 1 1141 ? -40.722 0.296   -43.031 1.00 180.41 ? 1141 SER A CB   1 
ATOM 8828 H H    . SER A 1 1141 ? -38.783 1.730   -42.727 1.00 180.41 ? 1141 SER A H    1 
ATOM 8829 H HA   . SER A 1 1141 ? -39.817 -0.138  -41.240 1.00 180.41 ? 1141 SER A HA   1 
ATOM 8830 N N    . GLN A 1 1142 ? -39.288 -2.425  -42.043 1.00 185.26 ? 1142 GLN A N    1 
ATOM 8831 C CA   . GLN A 1 1142 ? -38.754 -3.718  -42.456 1.00 185.26 ? 1142 GLN A CA   1 
ATOM 8832 C C    . GLN A 1 1142 ? -38.904 -3.923  -43.957 1.00 185.26 ? 1142 GLN A C    1 
ATOM 8833 O O    . GLN A 1 1142 ? -38.088 -4.616  -44.575 1.00 185.26 ? 1142 GLN A O    1 
ATOM 8834 C CB   . GLN A 1 1142 ? -39.454 -4.844  -41.694 1.00 185.26 ? 1142 GLN A CB   1 
ATOM 8835 H H    . GLN A 1 1142 ? -39.887 -2.463  -41.427 1.00 185.26 ? 1142 GLN A H    1 
ATOM 8836 H HA   . GLN A 1 1142 ? -37.809 -3.753  -42.241 1.00 185.26 ? 1142 GLN A HA   1 
ATOM 8837 N N    . GLU A 1 1143 ? -39.935 -3.327  -44.560 1.00 187.64 ? 1143 GLU A N    1 
ATOM 8838 C CA   . GLU A 1 1143 ? -40.035 -3.334  -46.015 1.00 187.64 ? 1143 GLU A CA   1 
ATOM 8839 C C    . GLU A 1 1143 ? -38.849 -2.611  -46.637 1.00 187.64 ? 1143 GLU A C    1 
ATOM 8840 O O    . GLU A 1 1143 ? -38.326 -3.036  -47.673 1.00 187.64 ? 1143 GLU A O    1 
ATOM 8841 C CB   . GLU A 1 1143 ? -41.349 -2.688  -46.454 1.00 187.64 ? 1143 GLU A CB   1 
ATOM 8842 H H    . GLU A 1 1143 ? -40.576 -2.921  -44.156 1.00 187.64 ? 1143 GLU A H    1 
ATOM 8843 H HA   . GLU A 1 1143 ? -40.030 -4.251  -46.330 1.00 187.64 ? 1143 GLU A HA   1 
ATOM 8844 N N    . GLU A 1 1144 ? -38.413 -1.512  -46.019 1.00 181.56 ? 1144 GLU A N    1 
ATOM 8845 C CA   . GLU A 1 1144 ? -37.198 -0.845  -46.472 1.00 181.56 ? 1144 GLU A CA   1 
ATOM 8846 C C    . GLU A 1 1144 ? -35.995 -1.770  -46.354 1.00 181.56 ? 1144 GLU A C    1 
ATOM 8847 O O    . GLU A 1 1144 ? -35.125 -1.786  -47.232 1.00 181.56 ? 1144 GLU A O    1 
ATOM 8848 C CB   . GLU A 1 1144 ? -36.971 0.435   -45.667 1.00 181.56 ? 1144 GLU A CB   1 
ATOM 8849 H H    . GLU A 1 1144 ? -38.797 -1.140  -45.345 1.00 181.56 ? 1144 GLU A H    1 
ATOM 8850 H HA   . GLU A 1 1144 ? -37.300 -0.600  -47.405 1.00 181.56 ? 1144 GLU A HA   1 
ATOM 8851 N N    . ILE A 1 1145 ? -35.924 -2.543  -45.269 1.00 178.73 ? 1145 ILE A N    1 
ATOM 8852 C CA   . ILE A 1 1145 ? -34.828 -3.494  -45.102 1.00 178.73 ? 1145 ILE A CA   1 
ATOM 8853 C C    . ILE A 1 1145 ? -34.836 -4.512  -46.235 1.00 178.73 ? 1145 ILE A C    1 
ATOM 8854 O O    . ILE A 1 1145 ? -33.791 -4.838  -46.809 1.00 178.73 ? 1145 ILE A O    1 
ATOM 8855 C CB   . ILE A 1 1145 ? -34.922 -4.181  -43.728 1.00 178.73 ? 1145 ILE A CB   1 
ATOM 8856 H H    . ILE A 1 1145 ? -36.491 -2.536  -44.623 1.00 178.73 ? 1145 ILE A H    1 
ATOM 8857 H HA   . ILE A 1 1145 ? -33.986 -3.014  -45.138 1.00 178.73 ? 1145 ILE A HA   1 
ATOM 8858 N N    . VAL A 1 1146 ? -36.018 -5.034  -46.568 1.00 179.96 ? 1146 VAL A N    1 
ATOM 8859 C CA   . VAL A 1 1146 ? -36.118 -6.022  -47.639 1.00 179.96 ? 1146 VAL A CA   1 
ATOM 8860 C C    . VAL A 1 1146 ? -35.729 -5.402  -48.977 1.00 179.96 ? 1146 VAL A C    1 
ATOM 8861 O O    . VAL A 1 1146 ? -35.032 -6.025  -49.788 1.00 179.96 ? 1146 VAL A O    1 
ATOM 8862 C CB   . VAL A 1 1146 ? -37.538 -6.615  -47.684 1.00 179.96 ? 1146 VAL A CB   1 
ATOM 8863 H H    . VAL A 1 1146 ? -36.766 -4.836  -46.193 1.00 179.96 ? 1146 VAL A H    1 
ATOM 8864 H HA   . VAL A 1 1146 ? -35.500 -6.746  -47.456 1.00 179.96 ? 1146 VAL A HA   1 
ATOM 8865 N N    . ARG A 1 1147 ? -36.181 -4.173  -49.234 1.00 172.72 ? 1147 ARG A N    1 
ATOM 8866 C CA   . ARG A 1 1147 ? -35.825 -3.501  -50.478 1.00 172.72 ? 1147 ARG A CA   1 
ATOM 8867 C C    . ARG A 1 1147 ? -34.319 -3.302  -50.579 1.00 172.72 ? 1147 ARG A C    1 
ATOM 8868 O O    . ARG A 1 1147 ? -33.725 -3.523  -51.640 1.00 172.72 ? 1147 ARG A O    1 
ATOM 8869 C CB   . ARG A 1 1147 ? -36.549 -2.158  -50.574 1.00 172.72 ? 1147 ARG A CB   1 
ATOM 8870 H H    . ARG A 1 1147 ? -36.686 -3.714  -48.710 1.00 172.72 ? 1147 ARG A H    1 
ATOM 8871 H HA   . ARG A 1 1147 ? -36.107 -4.050  -51.227 1.00 172.72 ? 1147 ARG A HA   1 
ATOM 8872 N N    . ALA A 1 1148 ? -33.684 -2.880  -49.485 1.00 164.40 ? 1148 ALA A N    1 
ATOM 8873 C CA   . ALA A 1 1148 ? -32.237 -2.707  -49.494 1.00 164.40 ? 1148 ALA A CA   1 
ATOM 8874 C C    . ALA A 1 1148 ? -31.528 -4.034  -49.724 1.00 164.40 ? 1148 ALA A C    1 
ATOM 8875 O O    . ALA A 1 1148 ? -30.565 -4.108  -50.496 1.00 164.40 ? 1148 ALA A O    1 
ATOM 8876 C CB   . ALA A 1 1148 ? -31.777 -2.073  -48.183 1.00 164.40 ? 1148 ALA A CB   1 
ATOM 8877 H H    . ALA A 1 1148 ? -34.063 -2.692  -48.736 1.00 164.40 ? 1148 ALA A H    1 
ATOM 8878 H HA   . ALA A 1 1148 ? -31.994 -2.109  -50.219 1.00 164.40 ? 1148 ALA A HA   1 
ATOM 8879 N N    . ALA A 1 1149 ? -31.991 -5.098  -49.064 1.00 165.37 ? 1149 ALA A N    1 
ATOM 8880 C CA   . ALA A 1 1149 ? -31.377 -6.406  -49.258 1.00 165.37 ? 1149 ALA A CA   1 
ATOM 8881 C C    . ALA A 1 1149 ? -31.474 -6.839  -50.713 1.00 165.37 ? 1149 ALA A C    1 
ATOM 8882 O O    . ALA A 1 1149 ? -30.506 -7.357  -51.282 1.00 165.37 ? 1149 ALA A O    1 
ATOM 8883 C CB   . ALA A 1 1149 ? -32.037 -7.438  -48.344 1.00 165.37 ? 1149 ALA A CB   1 
ATOM 8884 H H    . ALA A 1 1149 ? -32.648 -5.088  -48.509 1.00 165.37 ? 1149 ALA A H    1 
ATOM 8885 H HA   . ALA A 1 1149 ? -30.437 -6.353  -49.021 1.00 165.37 ? 1149 ALA A HA   1 
ATOM 8886 N N    . LYS A 1 1150 ? -32.637 -6.633  -51.333 1.00 166.50 ? 1150 LYS A N    1 
ATOM 8887 C CA   . LYS A 1 1150 ? -32.780 -6.954  -52.749 1.00 166.50 ? 1150 LYS A CA   1 
ATOM 8888 C C    . LYS A 1 1150 ? -31.847 -6.103  -53.601 1.00 166.50 ? 1150 LYS A C    1 
ATOM 8889 O O    . LYS A 1 1150 ? -31.219 -6.609  -54.538 1.00 166.50 ? 1150 LYS A O    1 
ATOM 8890 C CB   . LYS A 1 1150 ? -34.231 -6.759  -53.185 1.00 166.50 ? 1150 LYS A CB   1 
ATOM 8891 H H    . LYS A 1 1150 ? -33.344 -6.315  -50.962 1.00 166.50 ? 1150 LYS A H    1 
ATOM 8892 H HA   . LYS A 1 1150 ? -32.546 -7.884  -52.888 1.00 166.50 ? 1150 LYS A HA   1 
ATOM 8893 N N    . GLU A 1 1151 ? -31.742 -4.809  -53.291 1.00 163.68 ? 1151 GLU A N    1 
ATOM 8894 C CA   . GLU A 1 1151 ? -30.838 -3.941  -54.037 1.00 163.68 ? 1151 GLU A CA   1 
ATOM 8895 C C    . GLU A 1 1151 ? -29.396 -4.408  -53.901 1.00 163.68 ? 1151 GLU A C    1 
ATOM 8896 O O    . GLU A 1 1151 ? -28.575 -4.185  -54.799 1.00 163.68 ? 1151 GLU A O    1 
ATOM 8897 C CB   . GLU A 1 1151 ? -30.981 -2.498  -53.552 1.00 163.68 ? 1151 GLU A CB   1 
ATOM 8898 H H    . GLU A 1 1151 ? -32.178 -4.417  -52.661 1.00 163.68 ? 1151 GLU A H    1 
ATOM 8899 H HA   . GLU A 1 1151 ? -31.075 -3.968  -54.977 1.00 163.68 ? 1151 GLU A HA   1 
ATOM 8900 N N    . ALA A 1 1152 ? -29.070 -5.055  -52.787 1.00 157.79 ? 1152 ALA A N    1 
ATOM 8901 C CA   . ALA A 1 1152 ? -27.735 -5.588  -52.553 1.00 157.79 ? 1152 ALA A CA   1 
ATOM 8902 C C    . ALA A 1 1152 ? -27.613 -7.056  -52.931 1.00 157.79 ? 1152 ALA A C    1 
ATOM 8903 O O    . ALA A 1 1152 ? -26.556 -7.653  -52.701 1.00 157.79 ? 1152 ALA A O    1 
ATOM 8904 C CB   . ALA A 1 1152 ? -27.346 -5.405  -51.083 1.00 157.79 ? 1152 ALA A CB   1 
ATOM 8905 H H    . ALA A 1 1152 ? -29.616 -5.203  -52.139 1.00 157.79 ? 1152 ALA A H    1 
ATOM 8906 H HA   . ALA A 1 1152 ? -27.099 -5.089  -53.090 1.00 157.79 ? 1152 ALA A HA   1 
ATOM 8907 N N    . ASN A 1 1153 ? -28.659 -7.651  -53.498 1.00 166.79 ? 1153 ASN A N    1 
ATOM 8908 C CA   . ASN A 1 1153 ? -28.741 -9.054  -53.892 1.00 166.79 ? 1153 ASN A CA   1 
ATOM 8909 C C    . ASN A 1 1153 ? -28.930 -9.948  -52.672 1.00 166.79 ? 1153 ASN A C    1 
ATOM 8910 O O    . ASN A 1 1153 ? -28.812 -11.172 -52.802 1.00 166.79 ? 1153 ASN A O    1 
ATOM 8911 C CB   . ASN A 1 1153 ? -27.508 -9.530  -54.678 1.00 166.79 ? 1153 ASN A CB   1 
ATOM 8912 H H    . ASN A 1 1153 ? -29.386 -7.228  -53.676 1.00 166.79 ? 1153 ASN A H    1 
ATOM 8913 H HA   . ASN A 1 1153 ? -29.516 -9.170  -54.463 1.00 166.79 ? 1153 ASN A HA   1 
ATOM 8914 N N    . ILE A 1 1154 ? -29.216 -9.386  -51.498 1.00 166.47 ? 1154 ILE A N    1 
ATOM 8915 C CA   . ILE A 1 1154 ? -29.360 -10.166 -50.275 1.00 166.47 ? 1154 ILE A CA   1 
ATOM 8916 C C    . ILE A 1 1154 ? -30.830 -10.237 -49.884 1.00 166.47 ? 1154 ILE A C    1 
ATOM 8917 O O    . ILE A 1 1154 ? -31.162 -10.394 -48.705 1.00 166.47 ? 1154 ILE A O    1 
ATOM 8918 C CB   . ILE A 1 1154 ? -28.520 -9.568  -49.132 1.00 166.47 ? 1154 ILE A CB   1 
ATOM 8919 H H    . ILE A 1 1154 ? -29.333 -8.541  -51.384 1.00 166.47 ? 1154 ILE A H    1 
ATOM 8920 H HA   . ILE A 1 1154 ? -29.048 -11.071 -50.432 1.00 166.47 ? 1154 ILE A HA   1 
ATOM 8921 N N    . HIS A 1 1155 ? -31.723 -10.112 -50.869 1.00 167.11 ? 1155 HIS A N    1 
ATOM 8922 C CA   . HIS A 1 1155 ? -33.147 -10.268 -50.590 1.00 167.11 ? 1155 HIS A CA   1 
ATOM 8923 C C    . HIS A 1 1155 ? -33.448 -11.682 -50.112 1.00 167.11 ? 1155 HIS A C    1 
ATOM 8924 O O    . HIS A 1 1155 ? -34.163 -11.876 -49.124 1.00 167.11 ? 1155 HIS A O    1 
ATOM 8925 C CB   . HIS A 1 1155 ? -33.967 -9.933  -51.835 1.00 167.11 ? 1155 HIS A CB   1 
ATOM 8926 H H    . HIS A 1 1155 ? -31.535 -9.948  -51.692 1.00 167.11 ? 1155 HIS A H    1 
ATOM 8927 H HA   . HIS A 1 1155 ? -33.402 -9.651  -49.886 1.00 167.11 ? 1155 HIS A HA   1 
ATOM 8928 N N    . ALA A 1 1156 ? -32.899 -12.684 -50.799 1.00 168.40 ? 1156 ALA A N    1 
ATOM 8929 C CA   . ALA A 1 1156 ? -32.999 -14.057 -50.316 1.00 168.40 ? 1156 ALA A CA   1 
ATOM 8930 C C    . ALA A 1 1156 ? -32.183 -14.245 -49.044 1.00 168.40 ? 1156 ALA A C    1 
ATOM 8931 O O    . ALA A 1 1156 ? -32.629 -14.906 -48.098 1.00 168.40 ? 1156 ALA A O    1 
ATOM 8932 C CB   . ALA A 1 1156 ? -32.536 -15.029 -51.401 1.00 168.40 ? 1156 ALA A CB   1 
ATOM 8933 H H    . ALA A 1 1156 ? -32.471 -12.597 -51.540 1.00 168.40 ? 1156 ALA A H    1 
ATOM 8934 H HA   . ALA A 1 1156 ? -33.927 -14.255 -50.111 1.00 168.40 ? 1156 ALA A HA   1 
ATOM 8935 N N    . PHE A 1 1157 ? -30.973 -13.679 -49.008 1.00 165.05 ? 1157 PHE A N    1 
ATOM 8936 C CA   . PHE A 1 1157 ? -30.151 -13.774 -47.807 1.00 165.05 ? 1157 PHE A CA   1 
ATOM 8937 C C    . PHE A 1 1157 ? -30.845 -13.124 -46.618 1.00 165.05 ? 1157 PHE A C    1 
ATOM 8938 O O    . PHE A 1 1157 ? -30.779 -13.632 -45.493 1.00 165.05 ? 1157 PHE A O    1 
ATOM 8939 C CB   . PHE A 1 1157 ? -28.789 -13.124 -48.052 1.00 165.05 ? 1157 PHE A CB   1 
ATOM 8940 H H    . PHE A 1 1157 ? -30.613 -13.245 -49.657 1.00 165.05 ? 1157 PHE A H    1 
ATOM 8941 H HA   . PHE A 1 1157 ? -30.004 -14.710 -47.596 1.00 165.05 ? 1157 PHE A HA   1 
ATOM 8942 N N    . ILE A 1 1158 ? -31.519 -11.998 -46.848 1.00 161.43 ? 1158 ILE A N    1 
ATOM 8943 C CA   . ILE A 1 1158 ? -32.324 -11.359 -45.814 1.00 161.43 ? 1158 ILE A CA   1 
ATOM 8944 C C    . ILE A 1 1158 ? -33.445 -12.310 -45.424 1.00 161.43 ? 1158 ILE A C    1 
ATOM 8945 O O    . ILE A 1 1158 ? -33.700 -12.535 -44.236 1.00 161.43 ? 1158 ILE A O    1 
ATOM 8946 C CB   . ILE A 1 1158 ? -32.888 -10.008 -46.293 1.00 161.43 ? 1158 ILE A CB   1 
ATOM 8947 H H    . ILE A 1 1158 ? -31.522 -11.582 -47.600 1.00 161.43 ? 1158 ILE A H    1 
ATOM 8948 H HA   . ILE A 1 1158 ? -31.775 -11.195 -45.031 1.00 161.43 ? 1158 ILE A HA   1 
ATOM 8949 N N    . GLU A 1 1159 ? -34.117 -12.877 -46.424 1.00 157.44 ? 1159 GLU A N    1 
ATOM 8950 C CA   . GLU A 1 1159 ? -35.230 -13.785 -46.190 1.00 157.44 ? 1159 GLU A CA   1 
ATOM 8951 C C    . GLU A 1 1159 ? -34.837 -14.901 -45.232 1.00 157.44 ? 1159 GLU A C    1 
ATOM 8952 O O    . GLU A 1 1159 ? -35.565 -15.184 -44.275 1.00 157.44 ? 1159 GLU A O    1 
ATOM 8953 C CB   . GLU A 1 1159 ? -35.722 -14.373 -47.515 1.00 157.44 ? 1159 GLU A CB   1 
ATOM 8954 H H    . GLU A 1 1159 ? -33.944 -12.745 -47.257 1.00 157.44 ? 1159 GLU A H    1 
ATOM 8955 H HA   . GLU A 1 1159 ? -35.965 -13.290 -45.792 1.00 157.44 ? 1159 GLU A HA   1 
ATOM 8956 N N    . SER A 1 1160 ? -33.692 -15.539 -45.471 1.00 157.72 ? 1160 SER A N    1 
ATOM 8957 C CA   . SER A 1 1160 ? -33.315 -16.685 -44.653 1.00 157.72 ? 1160 SER A CA   1 
ATOM 8958 C C    . SER A 1 1160 ? -32.938 -16.232 -43.249 1.00 157.72 ? 1160 SER A C    1 
ATOM 8959 O O    . SER A 1 1160 ? -33.698 -16.469 -42.304 1.00 157.72 ? 1160 SER A O    1 
ATOM 8960 C CB   . SER A 1 1160 ? -32.151 -17.443 -45.297 1.00 157.72 ? 1160 SER A CB   1 
ATOM 8961 H H    . SER A 1 1160 ? -33.127 -15.332 -46.086 1.00 157.72 ? 1160 SER A H    1 
ATOM 8962 H HA   . SER A 1 1160 ? -34.069 -17.291 -44.585 1.00 157.72 ? 1160 SER A HA   1 
ATOM 8963 N N    . LEU A 1 1161 ? -31.768 -15.585 -43.105 1.00 153.63 ? 1161 LEU A N    1 
ATOM 8964 C CA   . LEU A 1 1161 ? -31.437 -14.725 -41.970 1.00 153.63 ? 1161 LEU A CA   1 
ATOM 8965 C C    . LEU A 1 1161 ? -32.155 -15.186 -40.708 1.00 153.63 ? 1161 LEU A C    1 
ATOM 8966 O O    . LEU A 1 1161 ? -33.042 -14.475 -40.219 1.00 153.63 ? 1161 LEU A O    1 
ATOM 8967 C CB   . LEU A 1 1161 ? -31.783 -13.269 -42.279 1.00 153.63 ? 1161 LEU A CB   1 
ATOM 8968 H H    . LEU A 1 1161 ? -31.127 -15.640 -43.677 1.00 153.63 ? 1161 LEU A H    1 
ATOM 8969 H HA   . LEU A 1 1161 ? -30.483 -14.773 -41.803 1.00 153.63 ? 1161 LEU A HA   1 
ATOM 8970 N N    . PRO A 1 1162 ? -31.805 -16.361 -40.155 1.00 150.39 ? 1162 PRO A N    1 
ATOM 8971 C CA   . PRO A 1 1162 ? -32.685 -17.035 -39.185 1.00 150.39 ? 1162 PRO A CA   1 
ATOM 8972 C C    . PRO A 1 1162 ? -33.472 -16.086 -38.295 1.00 150.39 ? 1162 PRO A C    1 
ATOM 8973 O O    . PRO A 1 1162 ? -32.908 -15.172 -37.685 1.00 150.39 ? 1162 PRO A O    1 
ATOM 8974 C CB   . PRO A 1 1162 ? -31.700 -17.877 -38.366 1.00 150.39 ? 1162 PRO A CB   1 
ATOM 8975 C CG   . PRO A 1 1162 ? -30.608 -18.214 -39.336 1.00 150.39 ? 1162 PRO A CG   1 
ATOM 8976 C CD   . PRO A 1 1162 ? -30.537 -17.087 -40.347 1.00 150.39 ? 1162 PRO A CD   1 
ATOM 8977 H HA   . PRO A 1 1162 ? -33.302 -17.624 -39.647 1.00 150.39 ? 1162 PRO A HA   1 
ATOM 8978 H HB2  . PRO A 1 1162 ? -31.354 -17.355 -37.625 1.00 150.39 ? 1162 PRO A HB2  1 
ATOM 8979 H HB3  . PRO A 1 1162 ? -32.140 -18.681 -38.048 1.00 150.39 ? 1162 PRO A HB3  1 
ATOM 8980 H HG2  . PRO A 1 1162 ? -29.766 -18.286 -38.858 1.00 150.39 ? 1162 PRO A HG2  1 
ATOM 8981 H HG3  . PRO A 1 1162 ? -30.816 -19.052 -39.776 1.00 150.39 ? 1162 PRO A HG3  1 
ATOM 8982 H HD2  . PRO A 1 1162 ? -29.788 -16.503 -40.150 1.00 150.39 ? 1162 PRO A HD2  1 
ATOM 8983 H HD3  . PRO A 1 1162 ? -30.481 -17.444 -41.248 1.00 150.39 ? 1162 PRO A HD3  1 
ATOM 8984 N N    . ASN A 1 1163 ? -34.787 -16.300 -38.226 1.00 142.47 ? 1163 ASN A N    1 
ATOM 8985 C CA   . ASN A 1 1163 ? -35.743 -15.375 -37.628 1.00 142.47 ? 1163 ASN A CA   1 
ATOM 8986 C C    . ASN A 1 1163 ? -35.990 -14.163 -38.518 1.00 142.47 ? 1163 ASN A C    1 
ATOM 8987 O O    . ASN A 1 1163 ? -36.374 -13.100 -38.020 1.00 142.47 ? 1163 ASN A O    1 
ATOM 8988 C CB   . ASN A 1 1163 ? -35.293 -14.911 -36.239 1.00 142.47 ? 1163 ASN A CB   1 
ATOM 8989 H H    . ASN A 1 1163 ? -35.162 -17.009 -38.536 1.00 142.47 ? 1163 ASN A H    1 
ATOM 8990 H HA   . ASN A 1 1163 ? -36.590 -15.835 -37.519 1.00 142.47 ? 1163 ASN A HA   1 
ATOM 8991 N N    . LYS A 1 1164 ? -35.759 -14.300 -39.826 1.00 143.30 ? 1164 LYS A N    1 
ATOM 8992 C CA   . LYS A 1 1164 ? -36.035 -13.248 -40.801 1.00 143.30 ? 1164 LYS A CA   1 
ATOM 8993 C C    . LYS A 1 1164 ? -34.939 -12.189 -40.821 1.00 143.30 ? 1164 LYS A C    1 
ATOM 8994 O O    . LYS A 1 1164 ? -34.190 -12.085 -41.796 1.00 143.30 ? 1164 LYS A O    1 
ATOM 8995 C CB   . LYS A 1 1164 ? -37.387 -12.590 -40.515 1.00 143.30 ? 1164 LYS A CB   1 
ATOM 8996 H H    . LYS A 1 1164 ? -35.437 -15.014 -40.181 1.00 143.30 ? 1164 LYS A H    1 
ATOM 8997 H HA   . LYS A 1 1164 ? -36.078 -13.644 -41.686 1.00 143.30 ? 1164 LYS A HA   1 
ATOM 8998 N N    . TYR A 1 1165 ? -34.851 -11.382 -39.765 1.00 127.07 ? 1165 TYR A N    1 
ATOM 8999 C CA   . TYR A 1 1165 ? -33.878 -10.298 -39.682 1.00 127.07 ? 1165 TYR A CA   1 
ATOM 9000 C C    . TYR A 1 1165 ? -33.245 -10.285 -38.288 1.00 127.07 ? 1165 TYR A C    1 
ATOM 9001 O O    . TYR A 1 1165 ? -33.160 -9.260  -37.618 1.00 127.07 ? 1165 TYR A O    1 
ATOM 9002 C CB   . TYR A 1 1165 ? -34.536 -8.960  -40.014 1.00 127.07 ? 1165 TYR A CB   1 
ATOM 9003 H H    . TYR A 1 1165 ? -35.355 -11.445 -39.071 1.00 127.07 ? 1165 TYR A H    1 
ATOM 9004 H HA   . TYR A 1 1165 ? -33.169 -10.453 -40.327 1.00 127.07 ? 1165 TYR A HA   1 
ATOM 9005 N N    . SER A 1 1166 ? -32.801 -11.454 -37.833 1.00 130.04 ? 1166 SER A N    1 
ATOM 9006 C CA   . SER A 1 1166 ? -32.324 -11.632 -36.466 1.00 130.04 ? 1166 SER A CA   1 
ATOM 9007 C C    . SER A 1 1166 ? -30.880 -12.098 -36.376 1.00 130.04 ? 1166 SER A C    1 
ATOM 9008 O O    . SER A 1 1166 ? -30.169 -11.684 -35.456 1.00 130.04 ? 1166 SER A O    1 
ATOM 9009 C CB   . SER A 1 1166 ? -33.220 -12.636 -35.728 1.00 130.04 ? 1166 SER A CB   1 
ATOM 9010 H H    . SER A 1 1166 ? -32.762 -12.170 -38.308 1.00 130.04 ? 1166 SER A H    1 
ATOM 9011 H HA   . SER A 1 1166 ? -32.387 -10.786 -35.997 1.00 130.04 ? 1166 SER A HA   1 
ATOM 9012 N N    . THR A 1 1167 ? -30.432 -12.958 -37.294 1.00 130.99 ? 1167 THR A N    1 
ATOM 9013 C CA   . THR A 1 1167 ? -29.104 -13.566 -37.233 1.00 130.99 ? 1167 THR A CA   1 
ATOM 9014 C C    . THR A 1 1167 ? -28.047 -12.595 -36.719 1.00 130.99 ? 1167 THR A C    1 
ATOM 9015 O O    . THR A 1 1167 ? -27.879 -11.499 -37.263 1.00 130.99 ? 1167 THR A O    1 
ATOM 9016 C CB   . THR A 1 1167 ? -28.696 -14.084 -38.614 1.00 130.99 ? 1167 THR A CB   1 
ATOM 9017 H H    . THR A 1 1167 ? -30.893 -13.211 -37.975 1.00 130.99 ? 1167 THR A H    1 
ATOM 9018 H HA   . THR A 1 1167 ? -29.131 -14.325 -36.629 1.00 130.99 ? 1167 THR A HA   1 
ATOM 9019 N N    . LYS A 1 1168 ? -27.330 -12.994 -35.671 1.00 130.34 ? 1168 LYS A N    1 
ATOM 9020 C CA   . LYS A 1 1168 ? -26.304 -12.159 -35.063 1.00 130.34 ? 1168 LYS A CA   1 
ATOM 9021 C C    . LYS A 1 1168 ? -24.961 -12.429 -35.727 1.00 130.34 ? 1168 LYS A C    1 
ATOM 9022 O O    . LYS A 1 1168 ? -24.501 -13.575 -35.769 1.00 130.34 ? 1168 LYS A O    1 
ATOM 9023 C CB   . LYS A 1 1168 ? -26.212 -12.425 -33.560 1.00 130.34 ? 1168 LYS A CB   1 
ATOM 9024 H H    . LYS A 1 1168 ? -27.422 -13.759 -35.289 1.00 130.34 ? 1168 LYS A H    1 
ATOM 9025 H HA   . LYS A 1 1168 ? -26.527 -11.224 -35.192 1.00 130.34 ? 1168 LYS A HA   1 
ATOM 9026 N N    . VAL A 1 1169 ? -24.336 -11.372 -36.244 1.00 135.44 ? 1169 VAL A N    1 
ATOM 9027 C CA   . VAL A 1 1169 ? -23.051 -11.520 -36.911 1.00 135.44 ? 1169 VAL A CA   1 
ATOM 9028 C C    . VAL A 1 1169 ? -21.976 -11.880 -35.891 1.00 135.44 ? 1169 VAL A C    1 
ATOM 9029 O O    . VAL A 1 1169 ? -22.068 -11.541 -34.704 1.00 135.44 ? 1169 VAL A O    1 
ATOM 9030 C CB   . VAL A 1 1169 ? -22.684 -10.231 -37.669 1.00 135.44 ? 1169 VAL A CB   1 
ATOM 9031 H H    . VAL A 1 1169 ? -24.635 -10.566 -36.221 1.00 135.44 ? 1169 VAL A H    1 
ATOM 9032 H HA   . VAL A 1 1169 ? -23.109 -12.243 -37.555 1.00 135.44 ? 1169 VAL A HA   1 
ATOM 9033 N N    . GLY A 1 1170 ? -20.949 -12.583 -36.358 1.00 160.57 ? 1170 GLY A N    1 
ATOM 9034 C CA   . GLY A 1 1170 ? -19.812 -12.926 -35.532 1.00 160.57 ? 1170 GLY A CA   1 
ATOM 9035 C C    . GLY A 1 1170 ? -18.778 -11.816 -35.501 1.00 160.57 ? 1170 GLY A C    1 
ATOM 9036 O O    . GLY A 1 1170 ? -18.992 -10.701 -35.982 1.00 160.57 ? 1170 GLY A O    1 
ATOM 9037 H H    . GLY A 1 1170 ? -20.891 -12.875 -37.165 1.00 160.57 ? 1170 GLY A H    1 
ATOM 9038 N N    . ASP A 1 1171 ? -17.627 -12.141 -34.918 1.00 173.91 ? 1171 ASP A N    1 
ATOM 9039 C CA   . ASP A 1 1171 ? -16.525 -11.191 -34.820 1.00 173.91 ? 1171 ASP A CA   1 
ATOM 9040 C C    . ASP A 1 1171 ? -15.855 -11.052 -36.181 1.00 173.91 ? 1171 ASP A C    1 
ATOM 9041 O O    . ASP A 1 1171 ? -15.332 -12.031 -36.725 1.00 173.91 ? 1171 ASP A O    1 
ATOM 9042 C CB   . ASP A 1 1171 ? -15.519 -11.648 -33.766 1.00 173.91 ? 1171 ASP A CB   1 
ATOM 9043 H H    . ASP A 1 1171 ? -17.458 -12.909 -34.571 1.00 173.91 ? 1171 ASP A H    1 
ATOM 9044 H HA   . ASP A 1 1171 ? -16.870 -10.322 -34.558 1.00 173.91 ? 1171 ASP A HA   1 
ATOM 9045 N N    . LYS A 1 1172 ? -15.868 -9.836  -36.727 1.00 182.45 ? 1172 LYS A N    1 
ATOM 9046 C CA   . LYS A 1 1172 ? -15.337 -9.554  -38.058 1.00 182.45 ? 1172 LYS A CA   1 
ATOM 9047 C C    . LYS A 1 1172 ? -16.229 -10.124 -39.159 1.00 182.45 ? 1172 LYS A C    1 
ATOM 9048 O O    . LYS A 1 1172 ? -15.754 -10.435 -40.253 1.00 182.45 ? 1172 LYS A O    1 
ATOM 9049 C CB   . LYS A 1 1172 ? -13.908 -10.086 -38.208 1.00 182.45 ? 1172 LYS A CB   1 
ATOM 9050 H H    . LYS A 1 1172 ? -16.187 -9.141  -36.334 1.00 182.45 ? 1172 LYS A H    1 
ATOM 9051 H HA   . LYS A 1 1172 ? -15.303 -8.592  -38.179 1.00 182.45 ? 1172 LYS A HA   1 
ATOM 9052 N N    . GLY A 1 1173 ? -17.522 -10.258 -38.881 1.00 174.87 ? 1173 GLY A N    1 
ATOM 9053 C CA   . GLY A 1 1173 ? -18.460 -10.743 -39.884 1.00 174.87 ? 1173 GLY A CA   1 
ATOM 9054 C C    . GLY A 1 1173 ? -18.184 -12.150 -40.369 1.00 174.87 ? 1173 GLY A C    1 
ATOM 9055 O O    . GLY A 1 1173 ? -18.409 -12.452 -41.548 1.00 174.87 ? 1173 GLY A O    1 
ATOM 9056 H H    . GLY A 1 1173 ? -17.880 -10.075 -38.121 1.00 174.87 ? 1173 GLY A H    1 
ATOM 9057 N N    . THR A 1 1174 ? -17.704 -13.025 -39.482 1.00 172.73 ? 1174 THR A N    1 
ATOM 9058 C CA   . THR A 1 1174 ? -17.401 -14.396 -39.877 1.00 172.73 ? 1174 THR A CA   1 
ATOM 9059 C C    . THR A 1 1174 ? -18.656 -15.229 -40.100 1.00 172.73 ? 1174 THR A C    1 
ATOM 9060 O O    . THR A 1 1174 ? -18.602 -16.221 -40.833 1.00 172.73 ? 1174 THR A O    1 
ATOM 9061 C CB   . THR A 1 1174 ? -16.524 -15.068 -38.819 1.00 172.73 ? 1174 THR A CB   1 
ATOM 9062 H H    . THR A 1 1174 ? -17.547 -12.849 -38.655 1.00 172.73 ? 1174 THR A H    1 
ATOM 9063 H HA   . THR A 1 1174 ? -16.903 -14.379 -40.709 1.00 172.73 ? 1174 THR A HA   1 
ATOM 9064 N N    . GLN A 1 1175 ? -19.782 -14.852 -39.488 1.00 156.57 ? 1175 GLN A N    1 
ATOM 9065 C CA   . GLN A 1 1175 ? -21.006 -15.629 -39.656 1.00 156.57 ? 1175 GLN A CA   1 
ATOM 9066 C C    . GLN A 1 1175 ? -21.444 -15.657 -41.114 1.00 156.57 ? 1175 GLN A C    1 
ATOM 9067 O O    . GLN A 1 1175 ? -22.013 -16.652 -41.580 1.00 156.57 ? 1175 GLN A O    1 
ATOM 9068 C CB   . GLN A 1 1175 ? -22.116 -15.055 -38.775 1.00 156.57 ? 1175 GLN A CB   1 
ATOM 9069 H H    . GLN A 1 1175 ? -19.860 -14.163 -38.979 1.00 156.57 ? 1175 GLN A H    1 
ATOM 9070 H HA   . GLN A 1 1175 ? -20.842 -16.542 -39.374 1.00 156.57 ? 1175 GLN A HA   1 
ATOM 9071 N N    . LEU A 1 1176 ? -21.194 -14.577 -41.847 1.00 145.62 ? 1176 LEU A N    1 
ATOM 9072 C CA   . LEU A 1 1176 ? -21.542 -14.481 -43.256 1.00 145.62 ? 1176 LEU A CA   1 
ATOM 9073 C C    . LEU A 1 1176 ? -20.282 -14.462 -44.117 1.00 145.62 ? 1176 LEU A C    1 
ATOM 9074 O O    . LEU A 1 1176 ? -19.164 -14.270 -43.634 1.00 145.62 ? 1176 LEU A O    1 
ATOM 9075 C CB   . LEU A 1 1176 ? -22.385 -13.229 -43.515 1.00 145.62 ? 1176 LEU A CB   1 
ATOM 9076 H H    . LEU A 1 1176 ? -20.813 -13.870 -41.541 1.00 145.62 ? 1176 LEU A H    1 
ATOM 9077 H HA   . LEU A 1 1176 ? -22.068 -15.255 -43.512 1.00 145.62 ? 1176 LEU A HA   1 
ATOM 9078 N N    . SER A 1 1177 ? -20.480 -14.667 -45.416 1.00 129.98 ? 1177 SER A N    1 
ATOM 9079 C CA   . SER A 1 1177 ? -19.378 -14.669 -46.363 1.00 129.98 ? 1177 SER A CA   1 
ATOM 9080 C C    . SER A 1 1177 ? -18.899 -13.246 -46.636 1.00 129.98 ? 1177 SER A C    1 
ATOM 9081 O O    . SER A 1 1177 ? -19.592 -12.263 -46.361 1.00 129.98 ? 1177 SER A O    1 
ATOM 9082 C CB   . SER A 1 1177 ? -19.799 -15.338 -47.671 1.00 129.98 ? 1177 SER A CB   1 
ATOM 9083 H H    . SER A 1 1177 ? -21.250 -14.809 -45.773 1.00 129.98 ? 1177 SER A H    1 
ATOM 9084 H HA   . SER A 1 1177 ? -18.637 -15.172 -45.989 1.00 129.98 ? 1177 SER A HA   1 
ATOM 9085 N N    . GLY A 1 1178 ? -17.690 -13.147 -47.190 1.00 123.91 ? 1178 GLY A N    1 
ATOM 9086 C CA   . GLY A 1 1178 ? -17.139 -11.837 -47.502 1.00 123.91 ? 1178 GLY A CA   1 
ATOM 9087 C C    . GLY A 1 1178 ? -17.985 -11.076 -48.503 1.00 123.91 ? 1178 GLY A C    1 
ATOM 9088 O O    . GLY A 1 1178 ? -18.280 -9.893  -48.316 1.00 123.91 ? 1178 GLY A O    1 
ATOM 9089 H H    . GLY A 1 1178 ? -17.181 -13.810 -47.391 1.00 123.91 ? 1178 GLY A H    1 
ATOM 9090 N N    . GLY A 1 1179 ? -18.388 -11.746 -49.584 1.00 118.69 ? 1179 GLY A N    1 
ATOM 9091 C CA   . GLY A 1 1179 ? -19.260 -11.103 -50.552 1.00 118.69 ? 1179 GLY A CA   1 
ATOM 9092 C C    . GLY A 1 1179 ? -20.603 -10.725 -49.959 1.00 118.69 ? 1179 GLY A C    1 
ATOM 9093 O O    . GLY A 1 1179 ? -21.133 -9.643  -50.231 1.00 118.69 ? 1179 GLY A O    1 
ATOM 9094 H H    . GLY A 1 1179 ? -18.174 -12.557 -49.772 1.00 118.69 ? 1179 GLY A H    1 
ATOM 9095 N N    . GLN A 1 1180 ? -21.177 -11.614 -49.145 1.00 111.04 ? 1180 GLN A N    1 
ATOM 9096 C CA   . GLN A 1 1180 ? -22.429 -11.291 -48.472 1.00 111.04 ? 1180 GLN A CA   1 
ATOM 9097 C C    . GLN A 1 1180 ? -22.251 -10.100 -47.541 1.00 111.04 ? 1180 GLN A C    1 
ATOM 9098 O O    . GLN A 1 1180 ? -23.128 -9.233  -47.455 1.00 111.04 ? 1180 GLN A O    1 
ATOM 9099 C CB   . GLN A 1 1180 ? -22.936 -12.508 -47.698 1.00 111.04 ? 1180 GLN A CB   1 
ATOM 9100 H H    . GLN A 1 1180 ? -20.865 -12.395 -48.970 1.00 111.04 ? 1180 GLN A H    1 
ATOM 9101 H HA   . GLN A 1 1180 ? -23.095 -11.057 -49.137 1.00 111.04 ? 1180 GLN A HA   1 
ATOM 9102 N N    . LYS A 1 1181 ? -21.121 -10.040 -46.834 1.00 111.82 ? 1181 LYS A N    1 
ATOM 9103 C CA   . LYS A 1 1181 ? -20.853 -8.897  -45.969 1.00 111.82 ? 1181 LYS A CA   1 
ATOM 9104 C C    . LYS A 1 1181 ? -20.759 -7.609  -46.776 1.00 111.82 ? 1181 LYS A C    1 
ATOM 9105 O O    . LYS A 1 1181 ? -21.285 -6.569  -46.363 1.00 111.82 ? 1181 LYS A O    1 
ATOM 9106 C CB   . LYS A 1 1181 ? -19.566 -9.129  -45.180 1.00 111.82 ? 1181 LYS A CB   1 
ATOM 9107 H H    . LYS A 1 1181 ? -20.504 -10.639 -46.840 1.00 111.82 ? 1181 LYS A H    1 
ATOM 9108 H HA   . LYS A 1 1181 ? -21.582 -8.802  -45.336 1.00 111.82 ? 1181 LYS A HA   1 
ATOM 9109 N N    . GLN A 1 1182 ? -20.083 -7.655  -47.926 1.00 103.79 ? 1182 GLN A N    1 
ATOM 9110 C CA   . GLN A 1 1182 ? -19.976 -6.465  -48.764 1.00 103.79 ? 1182 GLN A CA   1 
ATOM 9111 C C    . GLN A 1 1182 ? -21.345 -6.026  -49.265 1.00 103.79 ? 1182 GLN A C    1 
ATOM 9112 O O    . GLN A 1 1182 ? -21.657 -4.829  -49.283 1.00 103.79 ? 1182 GLN A O    1 
ATOM 9113 C CB   . GLN A 1 1182 ? -19.036 -6.733  -49.938 1.00 103.79 ? 1182 GLN A CB   1 
ATOM 9114 H H    . GLN A 1 1182 ? -19.685 -8.351  -48.237 1.00 103.79 ? 1182 GLN A H    1 
ATOM 9115 H HA   . GLN A 1 1182 ? -19.603 -5.740  -48.239 1.00 103.79 ? 1182 GLN A HA   1 
ATOM 9116 N N    . ARG A 1 1183 ? -22.177 -6.983  -49.680 1.00 105.95 ? 1183 ARG A N    1 
ATOM 9117 C CA   . ARG A 1 1183 ? -23.525 -6.644  -50.123 1.00 105.95 ? 1183 ARG A CA   1 
ATOM 9118 C C    . ARG A 1 1183 ? -24.331 -6.023  -48.989 1.00 105.95 ? 1183 ARG A C    1 
ATOM 9119 O O    . ARG A 1 1183 ? -25.058 -5.044  -49.195 1.00 105.95 ? 1183 ARG A O    1 
ATOM 9120 C CB   . ARG A 1 1183 ? -24.227 -7.890  -50.661 1.00 105.95 ? 1183 ARG A CB   1 
ATOM 9121 H H    . ARG A 1 1183 ? -21.987 -7.821  -49.714 1.00 105.95 ? 1183 ARG A H    1 
ATOM 9122 H HA   . ARG A 1 1183 ? -23.468 -5.995  -50.842 1.00 105.95 ? 1183 ARG A HA   1 
ATOM 9123 N N    . ILE A 1 1184 ? -24.217 -6.583  -47.783 1.00 93.41  ? 1184 ILE A N    1 
ATOM 9124 C CA   . ILE A 1 1184 ? -24.948 -6.047  -46.640 1.00 93.41  ? 1184 ILE A CA   1 
ATOM 9125 C C    . ILE A 1 1184 ? -24.491 -4.628  -46.338 1.00 93.41  ? 1184 ILE A C    1 
ATOM 9126 O O    . ILE A 1 1184 ? -25.305 -3.748  -46.036 1.00 93.41  ? 1184 ILE A O    1 
ATOM 9127 C CB   . ILE A 1 1184 ? -24.775 -6.967  -45.418 1.00 93.41  ? 1184 ILE A CB   1 
ATOM 9128 H H    . ILE A 1 1184 ? -23.725 -7.265  -47.604 1.00 93.41  ? 1184 ILE A H    1 
ATOM 9129 H HA   . ILE A 1 1184 ? -25.893 -6.015  -46.858 1.00 93.41  ? 1184 ILE A HA   1 
ATOM 9130 N N    . ALA A 1 1185 ? -23.181 -4.386  -46.396 1.00 95.38  ? 1185 ALA A N    1 
ATOM 9131 C CA   . ALA A 1 1185 ? -22.669 -3.041  -46.158 1.00 95.38  ? 1185 ALA A CA   1 
ATOM 9132 C C    . ALA A 1 1185 ? -23.170 -2.068  -47.215 1.00 95.38  ? 1185 ALA A C    1 
ATOM 9133 O O    . ALA A 1 1185 ? -23.523 -0.925  -46.902 1.00 95.38  ? 1185 ALA A O    1 
ATOM 9134 C CB   . ALA A 1 1185 ? -21.143 -3.060  -46.131 1.00 95.38  ? 1185 ALA A CB   1 
ATOM 9135 H H    . ALA A 1 1185 ? -22.578 -4.974  -46.570 1.00 95.38  ? 1185 ALA A H    1 
ATOM 9136 H HA   . ALA A 1 1185 ? -22.981 -2.733  -45.293 1.00 95.38  ? 1185 ALA A HA   1 
ATOM 9137 N N    . ILE A 1 1186 ? -23.194 -2.498  -48.478 1.00 90.71  ? 1186 ILE A N    1 
ATOM 9138 C CA   . ILE A 1 1186 ? -23.705 -1.638  -49.540 1.00 90.71  ? 1186 ILE A CA   1 
ATOM 9139 C C    . ILE A 1 1186 ? -25.167 -1.301  -49.281 1.00 90.71  ? 1186 ILE A C    1 
ATOM 9140 O O    . ILE A 1 1186 ? -25.597 -0.151  -49.441 1.00 90.71  ? 1186 ILE A O    1 
ATOM 9141 C CB   . ILE A 1 1186 ? -23.513 -2.312  -50.910 1.00 90.71  ? 1186 ILE A CB   1 
ATOM 9142 H H    . ILE A 1 1186 ? -22.924 -3.271  -48.741 1.00 90.71  ? 1186 ILE A H    1 
ATOM 9143 H HA   . ILE A 1 1186 ? -23.203 -0.808  -49.543 1.00 90.71  ? 1186 ILE A HA   1 
ATOM 9144 N N    . ALA A 1 1187 ? -25.953 -2.300  -48.878 1.00 94.53  ? 1187 ALA A N    1 
ATOM 9145 C CA   . ALA A 1 1187 ? -27.353 -2.053  -48.559 1.00 94.53  ? 1187 ALA A CA   1 
ATOM 9146 C C    . ALA A 1 1187 ? -27.486 -1.073  -47.402 1.00 94.53  ? 1187 ALA A C    1 
ATOM 9147 O O    . ALA A 1 1187 ? -28.331 -0.171  -47.434 1.00 94.53  ? 1187 ALA A O    1 
ATOM 9148 C CB   . ALA A 1 1187 ? -28.052 -3.370  -48.228 1.00 94.53  ? 1187 ALA A CB   1 
ATOM 9149 H H    . ALA A 1 1187 ? -25.702 -3.117  -48.784 1.00 94.53  ? 1187 ALA A H    1 
ATOM 9150 H HA   . ALA A 1 1187 ? -27.792 -1.667  -49.333 1.00 94.53  ? 1187 ALA A HA   1 
ATOM 9151 N N    . ARG A 1 1188 ? -26.660 -1.237  -46.367 1.00 88.45  ? 1188 ARG A N    1 
ATOM 9152 C CA   . ARG A 1 1188 ? -26.715 -0.330  -45.225 1.00 88.45  ? 1188 ARG A CA   1 
ATOM 9153 C C    . ARG A 1 1188 ? -26.393 1.096   -45.648 1.00 88.45  ? 1188 ARG A C    1 
ATOM 9154 O O    . ARG A 1 1188 ? -27.050 2.048   -45.210 1.00 88.45  ? 1188 ARG A O    1 
ATOM 9155 C CB   . ARG A 1 1188 ? -25.747 -0.797  -44.139 1.00 88.45  ? 1188 ARG A CB   1 
ATOM 9156 H H    . ARG A 1 1188 ? -26.068 -1.857  -46.303 1.00 88.45  ? 1188 ARG A H    1 
ATOM 9157 H HA   . ARG A 1 1188 ? -27.611 -0.340  -44.854 1.00 88.45  ? 1188 ARG A HA   1 
ATOM 9158 N N    . ALA A 1 1189 ? -25.381 1.263   -46.499 1.00 86.45  ? 1189 ALA A N    1 
ATOM 9159 C CA   . ALA A 1 1189 ? -25.050 2.593   -46.994 1.00 86.45  ? 1189 ALA A CA   1 
ATOM 9160 C C    . ALA A 1 1189 ? -26.205 3.181   -47.793 1.00 86.45  ? 1189 ALA A C    1 
ATOM 9161 O O    . ALA A 1 1189 ? -26.531 4.365   -47.651 1.00 86.45  ? 1189 ALA A O    1 
ATOM 9162 C CB   . ALA A 1 1189 ? -23.784 2.533   -47.846 1.00 86.45  ? 1189 ALA A CB   1 
ATOM 9163 H H    . ALA A 1 1189 ? -24.879 0.632   -46.798 1.00 86.45  ? 1189 ALA A H    1 
ATOM 9164 H HA   . ALA A 1 1189 ? -24.876 3.178   -46.240 1.00 86.45  ? 1189 ALA A HA   1 
ATOM 9165 N N    . LEU A 1 1190 ? -26.839 2.365   -48.638 1.00 82.21  ? 1190 LEU A N    1 
ATOM 9166 C CA   . LEU A 1 1190 ? -27.936 2.865   -49.460 1.00 82.21  ? 1190 LEU A CA   1 
ATOM 9167 C C    . LEU A 1 1190 ? -29.172 3.183   -48.628 1.00 82.21  ? 1190 LEU A C    1 
ATOM 9168 O O    . LEU A 1 1190 ? -29.993 4.013   -49.036 1.00 82.21  ? 1190 LEU A O    1 
ATOM 9169 C CB   . LEU A 1 1190 ? -28.281 1.844   -50.544 1.00 82.21  ? 1190 LEU A CB   1 
ATOM 9170 H H    . LEU A 1 1190 ? -26.655 1.533   -48.751 1.00 82.21  ? 1190 LEU A H    1 
ATOM 9171 H HA   . LEU A 1 1190 ? -27.653 3.682   -49.899 1.00 82.21  ? 1190 LEU A HA   1 
ATOM 9172 N N    . VAL A 1 1191 ? -29.324 2.541   -47.468 1.00 90.88  ? 1191 VAL A N    1 
ATOM 9173 C CA   . VAL A 1 1191 ? -30.543 2.706   -46.678 1.00 90.88  ? 1191 VAL A CA   1 
ATOM 9174 C C    . VAL A 1 1191 ? -30.722 4.163   -46.269 1.00 90.88  ? 1191 VAL A C    1 
ATOM 9175 O O    . VAL A 1 1191 ? -31.816 4.728   -46.381 1.00 90.88  ? 1191 VAL A O    1 
ATOM 9176 C CB   . VAL A 1 1191 ? -30.514 1.778   -45.451 1.00 90.88  ? 1191 VAL A CB   1 
ATOM 9177 H H    . VAL A 1 1191 ? -28.744 2.010   -47.120 1.00 90.88  ? 1191 VAL A H    1 
ATOM 9178 H HA   . VAL A 1 1191 ? -31.306 2.454   -47.222 1.00 90.88  ? 1191 VAL A HA   1 
ATOM 9179 N N    . ARG A 1 1192 ? -29.648 4.795   -45.790 1.00 90.11  ? 1192 ARG A N    1 
ATOM 9180 C CA   . ARG A 1 1192 ? -29.742 6.181   -45.346 1.00 90.11  ? 1192 ARG A CA   1 
ATOM 9181 C C    . ARG A 1 1192 ? -30.114 7.125   -46.481 1.00 90.11  ? 1192 ARG A C    1 
ATOM 9182 O O    . ARG A 1 1192 ? -30.559 8.247   -46.218 1.00 90.11  ? 1192 ARG A O    1 
ATOM 9183 C CB   . ARG A 1 1192 ? -28.418 6.621   -44.718 1.00 90.11  ? 1192 ARG A CB   1 
ATOM 9184 H H    . ARG A 1 1192 ? -28.865 4.447   -45.713 1.00 90.11  ? 1192 ARG A H    1 
ATOM 9185 H HA   . ARG A 1 1192 ? -30.431 6.247   -44.666 1.00 90.11  ? 1192 ARG A HA   1 
ATOM 9186 N N    . GLN A 1 1193 ? -29.942 6.700   -47.728 1.00 95.70  ? 1193 GLN A N    1 
ATOM 9187 C CA   . GLN A 1 1193 ? -30.282 7.521   -48.882 1.00 95.70  ? 1193 GLN A CA   1 
ATOM 9188 C C    . GLN A 1 1193 ? -29.448 8.797   -48.898 1.00 95.70  ? 1193 GLN A C    1 
ATOM 9189 O O    . GLN A 1 1193 ? -30.006 9.901   -48.927 1.00 95.70  ? 1193 GLN A O    1 
ATOM 9190 C CB   . GLN A 1 1193 ? -31.772 7.865   -48.872 1.00 95.70  ? 1193 GLN A CB   1 
ATOM 9191 H H    . GLN A 1 1193 ? -29.624 5.928   -47.936 1.00 95.70  ? 1193 GLN A H    1 
ATOM 9192 H HA   . GLN A 1 1193 ? -30.091 7.025   -49.693 1.00 95.70  ? 1193 GLN A HA   1 
ATOM 9193 N N    . PRO A 1 1194 ? -28.122 8.694   -48.871 1.00 101.72 ? 1194 PRO A N    1 
ATOM 9194 C CA   . PRO A 1 1194 ? -27.294 9.896   -49.003 1.00 101.72 ? 1194 PRO A CA   1 
ATOM 9195 C C    . PRO A 1 1194 ? -27.337 10.452  -50.417 1.00 101.72 ? 1194 PRO A C    1 
ATOM 9196 O O    . PRO A 1 1194 ? -27.534 9.724   -51.393 1.00 101.72 ? 1194 PRO A O    1 
ATOM 9197 C CB   . PRO A 1 1194 ? -25.890 9.400   -48.641 1.00 101.72 ? 1194 PRO A CB   1 
ATOM 9198 C CG   . PRO A 1 1194 ? -25.907 7.951   -48.978 1.00 101.72 ? 1194 PRO A CG   1 
ATOM 9199 C CD   . PRO A 1 1194 ? -27.309 7.474   -48.722 1.00 101.72 ? 1194 PRO A CD   1 
ATOM 9200 H HA   . PRO A 1 1194 ? -27.574 10.577  -48.373 1.00 101.72 ? 1194 PRO A HA   1 
ATOM 9201 H HB2  . PRO A 1 1194 ? -25.228 9.870   -49.172 1.00 101.72 ? 1194 PRO A HB2  1 
ATOM 9202 H HB3  . PRO A 1 1194 ? -25.730 9.532   -47.693 1.00 101.72 ? 1194 PRO A HB3  1 
ATOM 9203 H HG2  . PRO A 1 1194 ? -25.674 7.833   -49.912 1.00 101.72 ? 1194 PRO A HG2  1 
ATOM 9204 H HG3  . PRO A 1 1194 ? -25.279 7.480   -48.409 1.00 101.72 ? 1194 PRO A HG3  1 
ATOM 9205 H HD2  . PRO A 1 1194 ? -27.568 6.812   -49.382 1.00 101.72 ? 1194 PRO A HD2  1 
ATOM 9206 H HD3  . PRO A 1 1194 ? -27.385 7.125   -47.820 1.00 101.72 ? 1194 PRO A HD3  1 
ATOM 9207 N N    . HIS A 1 1195 ? -27.148 11.768  -50.518 1.00 109.11 ? 1195 HIS A N    1 
ATOM 9208 C CA   . HIS A 1 1195 ? -27.102 12.424  -51.819 1.00 109.11 ? 1195 HIS A CA   1 
ATOM 9209 C C    . HIS A 1 1195 ? -25.774 12.212  -52.533 1.00 109.11 ? 1195 HIS A C    1 
ATOM 9210 O O    . HIS A 1 1195 ? -25.699 12.424  -53.748 1.00 109.11 ? 1195 HIS A O    1 
ATOM 9211 C CB   . HIS A 1 1195 ? -27.364 13.923  -51.663 1.00 109.11 ? 1195 HIS A CB   1 
ATOM 9212 H H    . HIS A 1 1195 ? -27.044 12.300  -49.850 1.00 109.11 ? 1195 HIS A H    1 
ATOM 9213 H HA   . HIS A 1 1195 ? -27.803 12.056  -52.380 1.00 109.11 ? 1195 HIS A HA   1 
ATOM 9214 N N    . ILE A 1 1196 ? -24.731 11.811  -51.811 1.00 103.44 ? 1196 ILE A N    1 
ATOM 9215 C CA   . ILE A 1 1196 ? -23.422 11.528  -52.387 1.00 103.44 ? 1196 ILE A CA   1 
ATOM 9216 C C    . ILE A 1 1196 ? -22.943 10.196  -51.831 1.00 103.44 ? 1196 ILE A C    1 
ATOM 9217 O O    . ILE A 1 1196 ? -23.031 9.958   -50.622 1.00 103.44 ? 1196 ILE A O    1 
ATOM 9218 C CB   . ILE A 1 1196 ? -22.405 12.642  -52.076 1.00 103.44 ? 1196 ILE A CB   1 
ATOM 9219 H H    . ILE A 1 1196 ? -24.759 11.693  -50.960 1.00 103.44 ? 1196 ILE A H    1 
ATOM 9220 H HA   . ILE A 1 1196 ? -23.501 11.447  -53.350 1.00 103.44 ? 1196 ILE A HA   1 
ATOM 9221 N N    . LEU A 1 1197 ? -22.448 9.329   -52.712 1.00 100.74 ? 1197 LEU A N    1 
ATOM 9222 C CA   . LEU A 1 1197 ? -21.967 8.008   -52.334 1.00 100.74 ? 1197 LEU A CA   1 
ATOM 9223 C C    . LEU A 1 1197 ? -20.549 7.825   -52.850 1.00 100.74 ? 1197 LEU A C    1 
ATOM 9224 O O    . LEU A 1 1197 ? -20.293 7.990   -54.048 1.00 100.74 ? 1197 LEU A O    1 
ATOM 9225 C CB   . LEU A 1 1197 ? -22.877 6.908   -52.889 1.00 100.74 ? 1197 LEU A CB   1 
ATOM 9226 H H    . LEU A 1 1197 ? -22.379 9.490   -53.554 1.00 100.74 ? 1197 LEU A H    1 
ATOM 9227 H HA   . LEU A 1 1197 ? -21.952 7.932   -51.367 1.00 100.74 ? 1197 LEU A HA   1 
ATOM 9228 N N    . LEU A 1 1198 ? -19.637 7.480   -51.946 1.00 97.14  ? 1198 LEU A N    1 
ATOM 9229 C CA   . LEU A 1 1198 ? -18.238 7.256   -52.280 1.00 97.14  ? 1198 LEU A CA   1 
ATOM 9230 C C    . LEU A 1 1198 ? -17.861 5.823   -51.934 1.00 97.14  ? 1198 LEU A C    1 
ATOM 9231 O O    . LEU A 1 1198 ? -17.905 5.430   -50.765 1.00 97.14  ? 1198 LEU A O    1 
ATOM 9232 C CB   . LEU A 1 1198 ? -17.331 8.236   -51.532 1.00 97.14  ? 1198 LEU A CB   1 
ATOM 9233 H H    . LEU A 1 1198 ? -19.811 7.366   -51.111 1.00 97.14  ? 1198 LEU A H    1 
ATOM 9234 H HA   . LEU A 1 1198 ? -18.106 7.385   -53.232 1.00 97.14  ? 1198 LEU A HA   1 
ATOM 9235 N N    . LEU A 1 1199 ? -17.480 5.053   -52.948 1.00 109.74 ? 1199 LEU A N    1 
ATOM 9236 C CA   . LEU A 1 1199 ? -17.037 3.678   -52.778 1.00 109.74 ? 1199 LEU A CA   1 
ATOM 9237 C C    . LEU A 1 1199 ? -15.533 3.624   -52.986 1.00 109.74 ? 1199 LEU A C    1 
ATOM 9238 O O    . LEU A 1 1199 ? -15.026 4.111   -54.003 1.00 109.74 ? 1199 LEU A O    1 
ATOM 9239 C CB   . LEU A 1 1199 ? -17.745 2.743   -53.763 1.00 109.74 ? 1199 LEU A CB   1 
ATOM 9240 H H    . LEU A 1 1199 ? -17.470 5.315   -53.767 1.00 109.74 ? 1199 LEU A H    1 
ATOM 9241 H HA   . LEU A 1 1199 ? -17.235 3.379   -51.877 1.00 109.74 ? 1199 LEU A HA   1 
ATOM 9242 N N    . ASP A 1 1200 ? -14.826 3.041   -52.021 1.00 110.91 ? 1200 ASP A N    1 
ATOM 9243 C CA   . ASP A 1 1200 ? -13.372 2.920   -52.057 1.00 110.91 ? 1200 ASP A CA   1 
ATOM 9244 C C    . ASP A 1 1200 ? -13.025 1.439   -52.016 1.00 110.91 ? 1200 ASP A C    1 
ATOM 9245 O O    . ASP A 1 1200 ? -13.228 0.777   -50.992 1.00 110.91 ? 1200 ASP A O    1 
ATOM 9246 C CB   . ASP A 1 1200 ? -12.729 3.670   -50.892 1.00 110.91 ? 1200 ASP A CB   1 
ATOM 9247 H H    . ASP A 1 1200 ? -15.177 2.699   -51.315 1.00 110.91 ? 1200 ASP A H    1 
ATOM 9248 H HA   . ASP A 1 1200 ? -13.033 3.293   -52.886 1.00 110.91 ? 1200 ASP A HA   1 
ATOM 9249 N N    . GLU A 1 1201 ? -12.503 0.922   -53.127 1.00 117.07 ? 1201 GLU A N    1 
ATOM 9250 C CA   . GLU A 1 1201 ? -12.188 -0.498  -53.255 1.00 117.07 ? 1201 GLU A CA   1 
ATOM 9251 C C    . GLU A 1 1201 ? -13.402 -1.364  -52.932 1.00 117.07 ? 1201 GLU A C    1 
ATOM 9252 O O    . GLU A 1 1201 ? -13.272 -2.447  -52.357 1.00 117.07 ? 1201 GLU A O    1 
ATOM 9253 C CB   . GLU A 1 1201 ? -11.005 -0.884  -52.363 1.00 117.07 ? 1201 GLU A CB   1 
ATOM 9254 H H    . GLU A 1 1201 ? -12.322 1.381   -53.831 1.00 117.07 ? 1201 GLU A H    1 
ATOM 9255 H HA   . GLU A 1 1201 ? -11.935 -0.678  -54.174 1.00 117.07 ? 1201 GLU A HA   1 
ATOM 9256 N N    . ALA A 1 1202 ? -14.593 -0.887  -53.303 1.00 119.25 ? 1202 ALA A N    1 
ATOM 9257 C CA   . ALA A 1 1202 ? -15.806 -1.658  -53.055 1.00 119.25 ? 1202 ALA A CA   1 
ATOM 9258 C C    . ALA A 1 1202 ? -15.735 -3.029  -53.711 1.00 119.25 ? 1202 ALA A C    1 
ATOM 9259 O O    . ALA A 1 1202 ? -16.367 -3.979  -53.235 1.00 119.25 ? 1202 ALA A O    1 
ATOM 9260 C CB   . ALA A 1 1202 ? -17.027 -0.889  -53.559 1.00 119.25 ? 1202 ALA A CB   1 
ATOM 9261 H H    . ALA A 1 1202 ? -14.723 -0.132  -53.693 1.00 119.25 ? 1202 ALA A H    1 
ATOM 9262 H HA   . ALA A 1 1202 ? -15.908 -1.789  -52.099 1.00 119.25 ? 1202 ALA A HA   1 
ATOM 9263 N N    . THR A 1 1203 ? -14.979 -3.151  -54.800 1.00 126.67 ? 1203 THR A N    1 
ATOM 9264 C CA   . THR A 1 1203 ? -14.736 -4.431  -55.446 1.00 126.67 ? 1203 THR A CA   1 
ATOM 9265 C C    . THR A 1 1203 ? -13.514 -5.143  -54.878 1.00 126.67 ? 1203 THR A C    1 
ATOM 9266 O O    . THR A 1 1203 ? -12.940 -6.005  -55.552 1.00 126.67 ? 1203 THR A O    1 
ATOM 9267 C CB   . THR A 1 1203 ? -14.569 -4.236  -56.955 1.00 126.67 ? 1203 THR A CB   1 
ATOM 9268 H H    . THR A 1 1203 ? -14.588 -2.491  -55.188 1.00 126.67 ? 1203 THR A H    1 
ATOM 9269 H HA   . THR A 1 1203 ? -15.505 -5.004  -55.306 1.00 126.67 ? 1203 THR A HA   1 
ATOM 9270 N N    . SER A 1 1204 ? -13.102 -4.797  -53.655 1.00 118.99 ? 1204 SER A N    1 
ATOM 9271 C CA   . SER A 1 1204 ? -11.930 -5.435  -53.064 1.00 118.99 ? 1204 SER A CA   1 
ATOM 9272 C C    . SER A 1 1204 ? -12.104 -6.945  -52.972 1.00 118.99 ? 1204 SER A C    1 
ATOM 9273 O O    . SER A 1 1204 ? -11.116 -7.687  -53.004 1.00 118.99 ? 1204 SER A O    1 
ATOM 9274 C CB   . SER A 1 1204 ? -11.658 -4.849  -51.679 1.00 118.99 ? 1204 SER A CB   1 
ATOM 9275 H H    . SER A 1 1204 ? -13.478 -4.207  -53.155 1.00 118.99 ? 1204 SER A H    1 
ATOM 9276 H HA   . SER A 1 1204 ? -11.158 -5.256  -53.623 1.00 118.99 ? 1204 SER A HA   1 
ATOM 9277 N N    . ALA A 1 1205 ? -13.346 -7.418  -52.857 1.00 133.60 ? 1205 ALA A N    1 
ATOM 9278 C CA   . ALA A 1 1205 ? -13.614 -8.854  -52.847 1.00 133.60 ? 1205 ALA A CA   1 
ATOM 9279 C C    . ALA A 1 1205 ? -15.042 -9.046  -53.354 1.00 133.60 ? 1205 ALA A C    1 
ATOM 9280 O O    . ALA A 1 1205 ? -15.998 -8.852  -52.598 1.00 133.60 ? 1205 ALA A O    1 
ATOM 9281 C CB   . ALA A 1 1205 ? -13.429 -9.440  -51.457 1.00 133.60 ? 1205 ALA A CB   1 
ATOM 9282 H H    . ALA A 1 1205 ? -14.049 -6.928  -52.783 1.00 133.60 ? 1205 ALA A H    1 
ATOM 9283 H HA   . ALA A 1 1205 ? -13.006 -9.303  -53.455 1.00 133.60 ? 1205 ALA A HA   1 
ATOM 9284 N N    . LEU A 1 1206 ? -15.173 -9.421  -54.624 1.00 138.38 ? 1206 LEU A N    1 
ATOM 9285 C CA   . LEU A 1 1206 ? -16.485 -9.612  -55.220 1.00 138.38 ? 1206 LEU A CA   1 
ATOM 9286 C C    . LEU A 1 1206 ? -16.382 -10.622 -56.351 1.00 138.38 ? 1206 LEU A C    1 
ATOM 9287 O O    . LEU A 1 1206 ? -15.316 -10.828 -56.936 1.00 138.38 ? 1206 LEU A O    1 
ATOM 9288 C CB   . LEU A 1 1206 ? -17.064 -8.292  -55.741 1.00 138.38 ? 1206 LEU A CB   1 
ATOM 9289 H H    . LEU A 1 1206 ? -14.516 -9.570  -55.159 1.00 138.38 ? 1206 LEU A H    1 
ATOM 9290 H HA   . LEU A 1 1206 ? -17.091 -9.966  -54.552 1.00 138.38 ? 1206 LEU A HA   1 
ATOM 9291 N N    . ASP A 1 1207 ? -17.514 -11.249 -56.649 1.00 149.81 ? 1207 ASP A N    1 
ATOM 9292 C CA   . ASP A 1 1207 ? -17.642 -12.164 -57.770 1.00 149.81 ? 1207 ASP A CA   1 
ATOM 9293 C C    . ASP A 1 1207 ? -18.372 -11.473 -58.915 1.00 149.81 ? 1207 ASP A C    1 
ATOM 9294 O O    . ASP A 1 1207 ? -18.812 -10.326 -58.807 1.00 149.81 ? 1207 ASP A O    1 
ATOM 9295 C CB   . ASP A 1 1207 ? -18.382 -13.437 -57.348 1.00 149.81 ? 1207 ASP A CB   1 
ATOM 9296 H H    . ASP A 1 1207 ? -18.242 -11.155 -56.201 1.00 149.81 ? 1207 ASP A H    1 
ATOM 9297 H HA   . ASP A 1 1207 ? -16.759 -12.417 -58.083 1.00 149.81 ? 1207 ASP A HA   1 
ATOM 9298 N N    . THR A 1 1208 ? -18.496 -12.193 -60.031 1.00 165.14 ? 1208 THR A N    1 
ATOM 9299 C CA   . THR A 1 1208 ? -19.143 -11.619 -61.205 1.00 165.14 ? 1208 THR A CA   1 
ATOM 9300 C C    . THR A 1 1208 ? -20.565 -11.176 -60.884 1.00 165.14 ? 1208 THR A C    1 
ATOM 9301 O O    . THR A 1 1208 ? -20.936 -10.021 -61.119 1.00 165.14 ? 1208 THR A O    1 
ATOM 9302 C CB   . THR A 1 1208 ? -19.144 -12.633 -62.351 1.00 165.14 ? 1208 THR A CB   1 
ATOM 9303 H H    . THR A 1 1208 ? -18.218 -13.000 -60.131 1.00 165.14 ? 1208 THR A H    1 
ATOM 9304 H HA   . THR A 1 1208 ? -18.644 -10.840 -61.494 1.00 165.14 ? 1208 THR A HA   1 
ATOM 9305 N N    . GLU A 1 1209 ? -21.371 -12.077 -60.319 1.00 171.17 ? 1209 GLU A N    1 
ATOM 9306 C CA   . GLU A 1 1209 ? -22.782 -11.772 -60.102 1.00 171.17 ? 1209 GLU A CA   1 
ATOM 9307 C C    . GLU A 1 1209 ? -22.961 -10.666 -59.068 1.00 171.17 ? 1209 GLU A C    1 
ATOM 9308 O O    . GLU A 1 1209 ? -23.662 -9.679  -59.316 1.00 171.17 ? 1209 GLU A O    1 
ATOM 9309 C CB   . GLU A 1 1209 ? -23.527 -13.035 -59.671 1.00 171.17 ? 1209 GLU A CB   1 
ATOM 9310 H H    . GLU A 1 1209 ? -21.128 -12.859 -60.056 1.00 171.17 ? 1209 GLU A H    1 
ATOM 9311 H HA   . GLU A 1 1209 ? -23.170 -11.466 -60.937 1.00 171.17 ? 1209 GLU A HA   1 
ATOM 9312 N N    . SER A 1 1210 ? -22.329 -10.811 -57.901 1.00 164.12 ? 1210 SER A N    1 
ATOM 9313 C CA   . SER A 1 1210 ? -22.532 -9.842  -56.828 1.00 164.12 ? 1210 SER A CA   1 
ATOM 9314 C C    . SER A 1 1210 ? -21.978 -8.475  -57.211 1.00 164.12 ? 1210 SER A C    1 
ATOM 9315 O O    . SER A 1 1210 ? -22.646 -7.447  -57.037 1.00 164.12 ? 1210 SER A O    1 
ATOM 9316 C CB   . SER A 1 1210 ? -21.880 -10.346 -55.541 1.00 164.12 ? 1210 SER A CB   1 
ATOM 9317 H H    . SER A 1 1210 ? -21.788 -11.451 -57.709 1.00 164.12 ? 1210 SER A H    1 
ATOM 9318 H HA   . SER A 1 1210 ? -23.484 -9.745  -56.665 1.00 164.12 ? 1210 SER A HA   1 
ATOM 9319 N N    . GLU A 1 1211 ? -20.749 -8.444  -57.731 1.00 163.63 ? 1211 GLU A N    1 
ATOM 9320 C CA   . GLU A 1 1211 ? -20.155 -7.175  -58.134 1.00 163.63 ? 1211 GLU A CA   1 
ATOM 9321 C C    . GLU A 1 1211 ? -20.965 -6.522  -59.245 1.00 163.63 ? 1211 GLU A C    1 
ATOM 9322 O O    . GLU A 1 1211 ? -21.187 -5.305  -59.229 1.00 163.63 ? 1211 GLU A O    1 
ATOM 9323 C CB   . GLU A 1 1211 ? -18.710 -7.393  -58.582 1.00 163.63 ? 1211 GLU A CB   1 
ATOM 9324 H H    . GLU A 1 1211 ? -20.249 -9.132  -57.858 1.00 163.63 ? 1211 GLU A H    1 
ATOM 9325 H HA   . GLU A 1 1211 ? -20.146 -6.574  -57.373 1.00 163.63 ? 1211 GLU A HA   1 
ATOM 9326 N N    . LYS A 1 1212 ? -21.413 -7.316  -60.220 1.00 167.85 ? 1212 LYS A N    1 
ATOM 9327 C CA   . LYS A 1 1212 ? -22.213 -6.771  -61.310 1.00 167.85 ? 1212 LYS A CA   1 
ATOM 9328 C C    . LYS A 1 1212 ? -23.508 -6.171  -60.784 1.00 167.85 ? 1212 LYS A C    1 
ATOM 9329 O O    . LYS A 1 1212 ? -23.899 -5.068  -61.179 1.00 167.85 ? 1212 LYS A O    1 
ATOM 9330 C CB   . LYS A 1 1212 ? -22.504 -7.864  -62.338 1.00 167.85 ? 1212 LYS A CB   1 
ATOM 9331 H H    . LYS A 1 1212 ? -21.270 -8.162  -60.270 1.00 167.85 ? 1212 LYS A H    1 
ATOM 9332 H HA   . LYS A 1 1212 ? -21.711 -6.068  -61.751 1.00 167.85 ? 1212 LYS A HA   1 
ATOM 9333 N N    . VAL A 1 1213 ? -24.188 -6.885  -59.886 1.00 168.67 ? 1213 VAL A N    1 
ATOM 9334 C CA   . VAL A 1 1213 ? -25.441 -6.376  -59.339 1.00 168.67 ? 1213 VAL A CA   1 
ATOM 9335 C C    . VAL A 1 1213 ? -25.199 -5.076  -58.587 1.00 168.67 ? 1213 VAL A C    1 
ATOM 9336 O O    . VAL A 1 1213 ? -25.944 -4.101  -58.746 1.00 168.67 ? 1213 VAL A O    1 
ATOM 9337 C CB   . VAL A 1 1213 ? -26.098 -7.436  -58.436 1.00 168.67 ? 1213 VAL A CB   1 
ATOM 9338 H H    . VAL A 1 1213 ? -23.949 -7.653  -59.582 1.00 168.67 ? 1213 VAL A H    1 
ATOM 9339 H HA   . VAL A 1 1213 ? -26.050 -6.189  -60.071 1.00 168.67 ? 1213 VAL A HA   1 
ATOM 9340 N N    . VAL A 1 1214 ? -24.151 -5.037  -57.762 1.00 160.37 ? 1214 VAL A N    1 
ATOM 9341 C CA   . VAL A 1 1214 ? -23.881 -3.841  -56.967 1.00 160.37 ? 1214 VAL A CA   1 
ATOM 9342 C C    . VAL A 1 1214 ? -23.592 -2.654  -57.877 1.00 160.37 ? 1214 VAL A C    1 
ATOM 9343 O O    . VAL A 1 1214 ? -24.145 -1.560  -57.699 1.00 160.37 ? 1214 VAL A O    1 
ATOM 9344 C CB   . VAL A 1 1214 ? -22.717 -4.099  -55.993 1.00 160.37 ? 1214 VAL A CB   1 
ATOM 9345 H H    . VAL A 1 1214 ? -23.589 -5.678  -57.648 1.00 160.37 ? 1214 VAL A H    1 
ATOM 9346 H HA   . VAL A 1 1214 ? -24.668 -3.630  -56.441 1.00 160.37 ? 1214 VAL A HA   1 
ATOM 9347 N N    . GLN A 1 1215 ? -22.723 -2.853  -58.871 1.00 153.99 ? 1215 GLN A N    1 
ATOM 9348 C CA   . GLN A 1 1215 ? -22.361 -1.755  -59.759 1.00 153.99 ? 1215 GLN A CA   1 
ATOM 9349 C C    . GLN A 1 1215 ? -23.559 -1.286  -60.573 1.00 153.99 ? 1215 GLN A C    1 
ATOM 9350 O O    . GLN A 1 1215 ? -23.760 -0.079  -60.751 1.00 153.99 ? 1215 GLN A O    1 
ATOM 9351 C CB   . GLN A 1 1215 ? -21.221 -2.183  -60.682 1.00 153.99 ? 1215 GLN A CB   1 
ATOM 9352 H H    . GLN A 1 1215 ? -22.337 -3.601  -59.048 1.00 153.99 ? 1215 GLN A H    1 
ATOM 9353 H HA   . GLN A 1 1215 ? -22.050 -1.006  -59.226 1.00 153.99 ? 1215 GLN A HA   1 
ATOM 9354 N N    . GLU A 1 1216 ? -24.366 -2.222  -61.080 1.00 155.71 ? 1216 GLU A N    1 
ATOM 9355 C CA   . GLU A 1 1216 ? -25.535 -1.842  -61.862 1.00 155.71 ? 1216 GLU A CA   1 
ATOM 9356 C C    . GLU A 1 1216 ? -26.532 -1.064  -61.015 1.00 155.71 ? 1216 GLU A C    1 
ATOM 9357 O O    . GLU A 1 1216 ? -27.085 -0.056  -61.469 1.00 155.71 ? 1216 GLU A O    1 
ATOM 9358 C CB   . GLU A 1 1216 ? -26.195 -3.087  -62.455 1.00 155.71 ? 1216 GLU A CB   1 
ATOM 9359 H H    . GLU A 1 1216 ? -24.256 -3.070  -60.987 1.00 155.71 ? 1216 GLU A H    1 
ATOM 9360 H HA   . GLU A 1 1216 ? -25.255 -1.272  -62.595 1.00 155.71 ? 1216 GLU A HA   1 
ATOM 9361 N N    . ALA A 1 1217 ? -26.782 -1.517  -59.785 1.00 159.48 ? 1217 ALA A N    1 
ATOM 9362 C CA   . ALA A 1 1217 ? -27.705 -0.795  -58.917 1.00 159.48 ? 1217 ALA A CA   1 
ATOM 9363 C C    . ALA A 1 1217 ? -27.183 0.601   -58.607 1.00 159.48 ? 1217 ALA A C    1 
ATOM 9364 O O    . ALA A 1 1217 ? -27.939 1.580   -58.649 1.00 159.48 ? 1217 ALA A O    1 
ATOM 9365 C CB   . ALA A 1 1217 ? -27.937 -1.582  -57.628 1.00 159.48 ? 1217 ALA A CB   1 
ATOM 9366 H H    . ALA A 1 1217 ? -26.438 -2.224  -59.438 1.00 159.48 ? 1217 ALA A H    1 
ATOM 9367 H HA   . ALA A 1 1217 ? -28.558 -0.704  -59.370 1.00 159.48 ? 1217 ALA A HA   1 
ATOM 9368 N N    . LEU A 1 1218 ? -25.887 0.716   -58.309 1.00 157.49 ? 1218 LEU A N    1 
ATOM 9369 C CA   . LEU A 1 1218 ? -25.313 2.026   -58.026 1.00 157.49 ? 1218 LEU A CA   1 
ATOM 9370 C C    . LEU A 1 1218 ? -25.452 2.951   -59.228 1.00 157.49 ? 1218 LEU A C    1 
ATOM 9371 O O    . LEU A 1 1218 ? -25.843 4.116   -59.090 1.00 157.49 ? 1218 LEU A O    1 
ATOM 9372 C CB   . LEU A 1 1218 ? -23.845 1.875   -57.626 1.00 157.49 ? 1218 LEU A CB   1 
ATOM 9373 H H    . LEU A 1 1218 ? -25.331 0.062   -58.264 1.00 157.49 ? 1218 LEU A H    1 
ATOM 9374 H HA   . LEU A 1 1218 ? -25.789 2.426   -57.281 1.00 157.49 ? 1218 LEU A HA   1 
ATOM 9375 N N    . ASP A 1 1219 ? -25.137 2.445   -60.422 1.00 156.96 ? 1219 ASP A N    1 
ATOM 9376 C CA   . ASP A 1 1219 ? -25.232 3.271   -61.621 1.00 156.96 ? 1219 ASP A CA   1 
ATOM 9377 C C    . ASP A 1 1219 ? -26.670 3.697   -61.885 1.00 156.96 ? 1219 ASP A C    1 
ATOM 9378 O O    . ASP A 1 1219 ? -26.932 4.866   -62.192 1.00 156.96 ? 1219 ASP A O    1 
ATOM 9379 C CB   . ASP A 1 1219 ? -24.669 2.512   -62.822 1.00 156.96 ? 1219 ASP A CB   1 
ATOM 9380 H H    . ASP A 1 1219 ? -24.870 1.640   -60.561 1.00 156.96 ? 1219 ASP A H    1 
ATOM 9381 H HA   . ASP A 1 1219 ? -24.700 4.072   -61.496 1.00 156.96 ? 1219 ASP A HA   1 
ATOM 9382 N N    . LYS A 1 1220 ? -27.619 2.766   -61.767 1.00 160.62 ? 1220 LYS A N    1 
ATOM 9383 C CA   . LYS A 1 1220 ? -29.015 3.092   -62.032 1.00 160.62 ? 1220 LYS A CA   1 
ATOM 9384 C C    . LYS A 1 1220 ? -29.581 4.059   -61.004 1.00 160.62 ? 1220 LYS A C    1 
ATOM 9385 O O    . LYS A 1 1220 ? -30.479 4.841   -61.335 1.00 160.62 ? 1220 LYS A O    1 
ATOM 9386 C CB   . LYS A 1 1220 ? -29.855 1.815   -62.064 1.00 160.62 ? 1220 LYS A CB   1 
ATOM 9387 H H    . LYS A 1 1220 ? -27.481 1.949   -61.537 1.00 160.62 ? 1220 LYS A H    1 
ATOM 9388 H HA   . LYS A 1 1220 ? -29.077 3.514   -62.904 1.00 160.62 ? 1220 LYS A HA   1 
ATOM 9389 N N    . ALA A 1 1221 ? -29.078 4.029   -59.771 1.00 156.21 ? 1221 ALA A N    1 
ATOM 9390 C CA   . ALA A 1 1221 ? -29.480 4.981   -58.745 1.00 156.21 ? 1221 ALA A CA   1 
ATOM 9391 C C    . ALA A 1 1221 ? -28.509 6.148   -58.636 1.00 156.21 ? 1221 ALA A C    1 
ATOM 9392 O O    . ALA A 1 1221 ? -28.687 7.015   -57.774 1.00 156.21 ? 1221 ALA A O    1 
ATOM 9393 C CB   . ALA A 1 1221 ? -29.610 4.277   -57.394 1.00 156.21 ? 1221 ALA A CB   1 
ATOM 9394 H H    . ALA A 1 1221 ? -28.497 3.455   -59.502 1.00 156.21 ? 1221 ALA A H    1 
ATOM 9395 H HA   . ALA A 1 1221 ? -30.350 5.342   -58.975 1.00 156.21 ? 1221 ALA A HA   1 
ATOM 9396 N N    . ARG A 1 1222 ? -27.487 6.194   -59.493 1.00 150.32 ? 1222 ARG A N    1 
ATOM 9397 C CA   . ARG A 1 1222 ? -26.542 7.303   -59.458 1.00 150.32 ? 1222 ARG A CA   1 
ATOM 9398 C C    . ARG A 1 1222 ? -27.232 8.622   -59.780 1.00 150.32 ? 1222 ARG A C    1 
ATOM 9399 O O    . ARG A 1 1222 ? -26.937 9.652   -59.162 1.00 150.32 ? 1222 ARG A O    1 
ATOM 9400 C CB   . ARG A 1 1222 ? -25.397 7.044   -60.437 1.00 150.32 ? 1222 ARG A CB   1 
ATOM 9401 H H    . ARG A 1 1222 ? -27.321 5.603   -60.096 1.00 150.32 ? 1222 ARG A H    1 
ATOM 9402 H HA   . ARG A 1 1222 ? -26.167 7.371   -58.566 1.00 150.32 ? 1222 ARG A HA   1 
ATOM 9403 N N    . GLU A 1 1223 ? -28.154 8.612   -60.740 1.00 148.68 ? 1223 GLU A N    1 
ATOM 9404 C CA   . GLU A 1 1223 ? -28.845 9.836   -61.120 1.00 148.68 ? 1223 GLU A CA   1 
ATOM 9405 C C    . GLU A 1 1223 ? -29.519 10.458  -59.905 1.00 148.68 ? 1223 GLU A C    1 
ATOM 9406 O O    . GLU A 1 1223 ? -30.111 9.763   -59.075 1.00 148.68 ? 1223 GLU A O    1 
ATOM 9407 C CB   . GLU A 1 1223 ? -29.880 9.545   -62.207 1.00 148.68 ? 1223 GLU A CB   1 
ATOM 9408 H H    . GLU A 1 1223 ? -28.394 7.915   -61.183 1.00 148.68 ? 1223 GLU A H    1 
ATOM 9409 H HA   . GLU A 1 1223 ? -28.203 10.472  -61.472 1.00 148.68 ? 1223 GLU A HA   1 
ATOM 9410 N N    . GLY A 1 1224 ? -29.421 11.781  -59.803 1.00 135.52 ? 1224 GLY A N    1 
ATOM 9411 C CA   . GLY A 1 1224 ? -29.897 12.495  -58.639 1.00 135.52 ? 1224 GLY A CA   1 
ATOM 9412 C C    . GLY A 1 1224 ? -28.930 12.529  -57.476 1.00 135.52 ? 1224 GLY A C    1 
ATOM 9413 O O    . GLY A 1 1224 ? -29.248 13.139  -56.447 1.00 135.52 ? 1224 GLY A O    1 
ATOM 9414 H H    . GLY A 1 1224 ? -29.078 12.289  -60.406 1.00 135.52 ? 1224 GLY A H    1 
ATOM 9415 N N    . ARG A 1 1225 ? -27.765 11.899  -57.604 1.00 128.36 ? 1225 ARG A N    1 
ATOM 9416 C CA   . ARG A 1 1225 ? -26.774 11.881  -56.540 1.00 128.36 ? 1225 ARG A CA   1 
ATOM 9417 C C    . ARG A 1 1225 ? -25.388 11.812  -57.161 1.00 128.36 ? 1225 ARG A C    1 
ATOM 9418 O O    . ARG A 1 1225 ? -25.223 11.410  -58.316 1.00 128.36 ? 1225 ARG A O    1 
ATOM 9419 C CB   . ARG A 1 1225 ? -26.995 10.698  -55.588 1.00 128.36 ? 1225 ARG A CB   1 
ATOM 9420 H H    . ARG A 1 1225 ? -27.523 11.469  -58.309 1.00 128.36 ? 1225 ARG A H    1 
ATOM 9421 H HA   . ARG A 1 1225 ? -26.838 12.701  -56.027 1.00 128.36 ? 1225 ARG A HA   1 
ATOM 9422 N N    . THR A 1 1226 ? -24.390 12.212  -56.380 1.00 120.64 ? 1226 THR A N    1 
ATOM 9423 C CA   . THR A 1 1226 ? -23.003 12.153  -56.814 1.00 120.64 ? 1226 THR A CA   1 
ATOM 9424 C C    . THR A 1 1226 ? -22.426 10.778  -56.507 1.00 120.64 ? 1226 THR A C    1 
ATOM 9425 O O    . THR A 1 1226 ? -22.718 10.188  -55.463 1.00 120.64 ? 1226 THR A O    1 
ATOM 9426 C CB   . THR A 1 1226 ? -22.171 13.235  -56.123 1.00 120.64 ? 1226 THR A CB   1 
ATOM 9427 H H    . THR A 1 1226 ? -24.494 12.524  -55.585 1.00 120.64 ? 1226 THR A H    1 
ATOM 9428 H HA   . THR A 1 1226 ? -22.957 12.297  -57.772 1.00 120.64 ? 1226 THR A HA   1 
ATOM 9429 N N    . CYS A 1 1227 ? -21.613 10.267  -57.428 1.00 112.74 ? 1227 CYS A N    1 
ATOM 9430 C CA   . CYS A 1 1227 ? -21.008 8.950   -57.296 1.00 112.74 ? 1227 CYS A CA   1 
ATOM 9431 C C    . CYS A 1 1227 ? -19.502 9.069   -57.463 1.00 112.74 ? 1227 CYS A C    1 
ATOM 9432 O O    . CYS A 1 1227 ? -19.026 9.600   -58.471 1.00 112.74 ? 1227 CYS A O    1 
ATOM 9433 C CB   . CYS A 1 1227 ? -21.578 7.977   -58.332 1.00 112.74 ? 1227 CYS A CB   1 
ATOM 9434 H H    . CYS A 1 1227 ? -21.394 10.675  -58.153 1.00 112.74 ? 1227 CYS A H    1 
ATOM 9435 H HA   . CYS A 1 1227 ? -21.190 8.594   -56.412 1.00 112.74 ? 1227 CYS A HA   1 
ATOM 9436 N N    . ILE A 1 1228 ? -18.758 8.570   -56.478 1.00 116.59 ? 1228 ILE A N    1 
ATOM 9437 C CA   . ILE A 1 1228 ? -17.301 8.532   -56.522 1.00 116.59 ? 1228 ILE A CA   1 
ATOM 9438 C C    . ILE A 1 1228 ? -16.869 7.081   -56.372 1.00 116.59 ? 1228 ILE A C    1 
ATOM 9439 O O    . ILE A 1 1228 ? -17.366 6.372   -55.491 1.00 116.59 ? 1228 ILE A O    1 
ATOM 9440 C CB   . ILE A 1 1228 ? -16.675 9.407   -55.421 1.00 116.59 ? 1228 ILE A CB   1 
ATOM 9441 H H    . ILE A 1 1228 ? -19.086 8.238   -55.756 1.00 116.59 ? 1228 ILE A H    1 
ATOM 9442 H HA   . ILE A 1 1228 ? -16.993 8.857   -57.381 1.00 116.59 ? 1228 ILE A HA   1 
ATOM 9443 N N    . VAL A 1 1229 ? -15.961 6.638   -57.237 1.00 121.71 ? 1229 VAL A N    1 
ATOM 9444 C CA   . VAL A 1 1229 ? -15.510 5.252   -57.263 1.00 121.71 ? 1229 VAL A CA   1 
ATOM 9445 C C    . VAL A 1 1229 ? -13.989 5.231   -57.263 1.00 121.71 ? 1229 VAL A C    1 
ATOM 9446 O O    . VAL A 1 1229 ? -13.354 5.951   -58.041 1.00 121.71 ? 1229 VAL A O    1 
ATOM 9447 C CB   . VAL A 1 1229 ? -16.056 4.498   -58.491 1.00 121.71 ? 1229 VAL A CB   1 
ATOM 9448 H H    . VAL A 1 1229 ? -15.585 7.133   -57.832 1.00 121.71 ? 1229 VAL A H    1 
ATOM 9449 H HA   . VAL A 1 1229 ? -15.819 4.796   -56.465 1.00 121.71 ? 1229 VAL A HA   1 
ATOM 9450 N N    . ILE A 1 1230 ? -13.410 4.404   -56.395 1.00 116.72 ? 1230 ILE A N    1 
ATOM 9451 C CA   . ILE A 1 1230 ? -11.966 4.203   -56.325 1.00 116.72 ? 1230 ILE A CA   1 
ATOM 9452 C C    . ILE A 1 1230 ? -11.737 2.697   -56.357 1.00 116.72 ? 1230 ILE A C    1 
ATOM 9453 O O    . ILE A 1 1230 ? -11.810 2.029   -55.320 1.00 116.72 ? 1230 ILE A O    1 
ATOM 9454 C CB   . ILE A 1 1230 ? -11.346 4.831   -55.073 1.00 116.72 ? 1230 ILE A CB   1 
ATOM 9455 H H    . ILE A 1 1230 ? -13.846 3.935   -55.822 1.00 116.72 ? 1230 ILE A H    1 
ATOM 9456 H HA   . ILE A 1 1230 ? -11.544 4.595   -57.106 1.00 116.72 ? 1230 ILE A HA   1 
ATOM 9457 N N    . ALA A 1 1231 ? -11.459 2.158   -57.541 1.00 119.30 ? 1231 ALA A N    1 
ATOM 9458 C CA   . ALA A 1 1231 ? -11.253 0.726   -57.714 1.00 119.30 ? 1231 ALA A CA   1 
ATOM 9459 C C    . ALA A 1 1231 ? -10.345 0.516   -58.918 1.00 119.30 ? 1231 ALA A C    1 
ATOM 9460 O O    . ALA A 1 1231 ? -9.811  1.469   -59.491 1.00 119.30 ? 1231 ALA A O    1 
ATOM 9461 C CB   . ALA A 1 1231 ? -12.586 -0.009  -57.880 1.00 119.30 ? 1231 ALA A CB   1 
ATOM 9462 H H    . ALA A 1 1231 ? -11.383 2.609   -58.269 1.00 119.30 ? 1231 ALA A H    1 
ATOM 9463 H HA   . ALA A 1 1231 ? -10.806 0.369   -56.930 1.00 119.30 ? 1231 ALA A HA   1 
ATOM 9464 N N    . HIS A 1 1232 ? -10.174 -0.750  -59.301 1.00 124.40 ? 1232 HIS A N    1 
ATOM 9465 C CA   . HIS A 1 1232 ? -9.306  -1.127  -60.410 1.00 124.40 ? 1232 HIS A CA   1 
ATOM 9466 C C    . HIS A 1 1232 ? -10.087 -1.667  -61.604 1.00 124.40 ? 1232 HIS A C    1 
ATOM 9467 O O    . HIS A 1 1232 ? -9.512  -2.346  -62.460 1.00 124.40 ? 1232 HIS A O    1 
ATOM 9468 C CB   . HIS A 1 1232 ? -8.279  -2.159  -59.943 1.00 124.40 ? 1232 HIS A CB   1 
ATOM 9469 H H    . HIS A 1 1232 ? -10.559 -1.420  -58.923 1.00 124.40 ? 1232 HIS A H    1 
ATOM 9470 H HA   . HIS A 1 1232 ? -8.819  -0.343  -60.707 1.00 124.40 ? 1232 HIS A HA   1 
ATOM 9471 N N    . ARG A 1 1233 ? -11.385 -1.379  -61.681 1.00 127.78 ? 1233 ARG A N    1 
ATOM 9472 C CA   . ARG A 1 1233 ? -12.236 -1.882  -62.758 1.00 127.78 ? 1233 ARG A CA   1 
ATOM 9473 C C    . ARG A 1 1233 ? -12.269 -0.847  -63.875 1.00 127.78 ? 1233 ARG A C    1 
ATOM 9474 O O    . ARG A 1 1233 ? -13.017 0.132   -63.812 1.00 127.78 ? 1233 ARG A O    1 
ATOM 9475 C CB   . ARG A 1 1233 ? -13.638 -2.183  -62.240 1.00 127.78 ? 1233 ARG A CB   1 
ATOM 9476 H H    . ARG A 1 1233 ? -11.803 -0.887  -61.112 1.00 127.78 ? 1233 ARG A H    1 
ATOM 9477 H HA   . ARG A 1 1233 ? -11.859 -2.702  -63.112 1.00 127.78 ? 1233 ARG A HA   1 
ATOM 9478 N N    . LEU A 1 1234 ? -11.453 -1.065  -64.909 1.00 136.16 ? 1234 LEU A N    1 
ATOM 9479 C CA   . LEU A 1 1234 ? -11.463 -0.164  -66.056 1.00 136.16 ? 1234 LEU A CA   1 
ATOM 9480 C C    . LEU A 1 1234 ? -12.818 -0.178  -66.750 1.00 136.16 ? 1234 LEU A C    1 
ATOM 9481 O O    . LEU A 1 1234 ? -13.345 0.875   -67.126 1.00 136.16 ? 1234 LEU A O    1 
ATOM 9482 C CB   . LEU A 1 1234 ? -10.354 -0.551  -67.034 1.00 136.16 ? 1234 LEU A CB   1 
ATOM 9483 H H    . LEU A 1 1234 ? -10.895 -1.717  -64.969 1.00 136.16 ? 1234 LEU A H    1 
ATOM 9484 H HA   . LEU A 1 1234 ? -11.291 0.740   -65.750 1.00 136.16 ? 1234 LEU A HA   1 
ATOM 9485 N N    . SER A 1 1235 ? -13.401 -1.365  -66.926 1.00 133.43 ? 1235 SER A N    1 
ATOM 9486 C CA   . SER A 1 1235 ? -14.729 -1.445  -67.520 1.00 133.43 ? 1235 SER A CA   1 
ATOM 9487 C C    . SER A 1 1235 ? -15.747 -0.690  -66.676 1.00 133.43 ? 1235 SER A C    1 
ATOM 9488 O O    . SER A 1 1235 ? -16.631 -0.013  -67.213 1.00 133.43 ? 1235 SER A O    1 
ATOM 9489 C CB   . SER A 1 1235 ? -15.143 -2.907  -67.682 1.00 133.43 ? 1235 SER A CB   1 
ATOM 9490 H H    . SER A 1 1235 ? -13.053 -2.123  -66.715 1.00 133.43 ? 1235 SER A H    1 
ATOM 9491 H HA   . SER A 1 1235 ? -14.708 -1.040  -68.402 1.00 133.43 ? 1235 SER A HA   1 
ATOM 9492 N N    . THR A 1 1236 ? -15.636 -0.792  -65.350 1.00 132.26 ? 1236 THR A N    1 
ATOM 9493 C CA   . THR A 1 1236 ? -16.539 -0.047  -64.480 1.00 132.26 ? 1236 THR A CA   1 
ATOM 9494 C C    . THR A 1 1236 ? -16.403 1.453   -64.709 1.00 132.26 ? 1236 THR A C    1 
ATOM 9495 O O    . THR A 1 1236 ? -17.406 2.171   -64.784 1.00 132.26 ? 1236 THR A O    1 
ATOM 9496 C CB   . THR A 1 1236 ? -16.261 -0.390  -63.016 1.00 132.26 ? 1236 THR A CB   1 
ATOM 9497 H H    . THR A 1 1236 ? -15.058 -1.276  -64.938 1.00 132.26 ? 1236 THR A H    1 
ATOM 9498 H HA   . THR A 1 1236 ? -17.454 -0.300  -64.680 1.00 132.26 ? 1236 THR A HA   1 
ATOM 9499 N N    . ILE A 1 1237 ? -15.167 1.944   -64.826 1.00 137.86 ? 1237 ILE A N    1 
ATOM 9500 C CA   . ILE A 1 1237 ? -14.947 3.350   -65.133 1.00 137.86 ? 1237 ILE A CA   1 
ATOM 9501 C C    . ILE A 1 1237 ? -15.454 3.696   -66.524 1.00 137.86 ? 1237 ILE A C    1 
ATOM 9502 O O    . ILE A 1 1237 ? -15.714 4.869   -66.814 1.00 137.86 ? 1237 ILE A O    1 
ATOM 9503 C CB   . ILE A 1 1237 ? -13.451 3.702   -64.996 1.00 137.86 ? 1237 ILE A CB   1 
ATOM 9504 H H    . ILE A 1 1237 ? -14.446 1.484   -64.731 1.00 137.86 ? 1237 ILE A H    1 
ATOM 9505 H HA   . ILE A 1 1237 ? -15.438 3.891   -64.496 1.00 137.86 ? 1237 ILE A HA   1 
ATOM 9506 N N    . GLN A 1 1238 ? -15.597 2.698   -67.400 1.00 138.19 ? 1238 GLN A N    1 
ATOM 9507 C CA   . GLN A 1 1238 ? -16.091 2.956   -68.749 1.00 138.19 ? 1238 GLN A CA   1 
ATOM 9508 C C    . GLN A 1 1238 ? -17.417 3.707   -68.712 1.00 138.19 ? 1238 GLN A C    1 
ATOM 9509 O O    . GLN A 1 1238 ? -17.600 4.706   -69.417 1.00 138.19 ? 1238 GLN A O    1 
ATOM 9510 C CB   . GLN A 1 1238 ? -16.240 1.639   -69.511 1.00 138.19 ? 1238 GLN A CB   1 
ATOM 9511 H H    . GLN A 1 1238 ? -15.417 1.873   -67.239 1.00 138.19 ? 1238 GLN A H    1 
ATOM 9512 H HA   . GLN A 1 1238 ? -15.448 3.506   -69.222 1.00 138.19 ? 1238 GLN A HA   1 
ATOM 9513 N N    . ASN A 1 1239 ? -18.358 3.238   -67.892 1.00 139.29 ? 1239 ASN A N    1 
ATOM 9514 C CA   . ASN A 1 1239 ? -19.617 3.946   -67.708 1.00 139.29 ? 1239 ASN A CA   1 
ATOM 9515 C C    . ASN A 1 1239 ? -19.469 5.192   -66.846 1.00 139.29 ? 1239 ASN A C    1 
ATOM 9516 O O    . ASN A 1 1239 ? -20.385 6.021   -66.822 1.00 139.29 ? 1239 ASN A O    1 
ATOM 9517 C CB   . ASN A 1 1239 ? -20.658 3.014   -67.081 1.00 139.29 ? 1239 ASN A CB   1 
ATOM 9518 H H    . ASN A 1 1239 ? -18.288 2.514   -67.433 1.00 139.29 ? 1239 ASN A H    1 
ATOM 9519 H HA   . ASN A 1 1239 ? -19.951 4.223   -68.576 1.00 139.29 ? 1239 ASN A HA   1 
ATOM 9520 N N    . ALA A 1 1240 ? -18.348 5.341   -66.144 1.00 142.37 ? 1240 ALA A N    1 
ATOM 9521 C CA   . ALA A 1 1240 ? -18.126 6.523   -65.324 1.00 142.37 ? 1240 ALA A CA   1 
ATOM 9522 C C    . ALA A 1 1240 ? -18.152 7.778   -66.185 1.00 142.37 ? 1240 ALA A C    1 
ATOM 9523 O O    . ALA A 1 1240 ? -17.559 7.818   -67.266 1.00 142.37 ? 1240 ALA A O    1 
ATOM 9524 C CB   . ALA A 1 1240 ? -16.790 6.412   -64.591 1.00 142.37 ? 1240 ALA A CB   1 
ATOM 9525 H H    . ALA A 1 1240 ? -17.704 4.772   -66.125 1.00 142.37 ? 1240 ALA A H    1 
ATOM 9526 H HA   . ALA A 1 1240 ? -18.832 6.592   -64.662 1.00 142.37 ? 1240 ALA A HA   1 
ATOM 9527 N N    . ASP A 1 1241 ? -18.847 8.808   -65.699 1.00 152.12 ? 1241 ASP A N    1 
ATOM 9528 C CA   . ASP A 1 1241 ? -18.937 10.055  -66.451 1.00 152.12 ? 1241 ASP A CA   1 
ATOM 9529 C C    . ASP A 1 1241 ? -17.562 10.685  -66.637 1.00 152.12 ? 1241 ASP A C    1 
ATOM 9530 O O    . ASP A 1 1241 ? -17.237 11.172  -67.726 1.00 152.12 ? 1241 ASP A O    1 
ATOM 9531 C CB   . ASP A 1 1241 ? -19.880 11.027  -65.742 1.00 152.12 ? 1241 ASP A CB   1 
ATOM 9532 H H    . ASP A 1 1241 ? -19.268 8.810   -64.949 1.00 152.12 ? 1241 ASP A H    1 
ATOM 9533 H HA   . ASP A 1 1241 ? -19.303 9.869   -67.329 1.00 152.12 ? 1241 ASP A HA   1 
ATOM 9534 N N    . LEU A 1 1242 ? -16.742 10.684  -65.588 1.00 146.83 ? 1242 LEU A N    1 
ATOM 9535 C CA   . LEU A 1 1242 ? -15.406 11.257  -65.648 1.00 146.83 ? 1242 LEU A CA   1 
ATOM 9536 C C    . LEU A 1 1242 ? -14.430 10.342  -64.924 1.00 146.83 ? 1242 LEU A C    1 
ATOM 9537 O O    . LEU A 1 1242 ? -14.777 9.694   -63.933 1.00 146.83 ? 1242 LEU A O    1 
ATOM 9538 C CB   . LEU A 1 1242 ? -15.368 12.660  -65.028 1.00 146.83 ? 1242 LEU A CB   1 
ATOM 9539 H H    . LEU A 1 1242 ? -16.943 10.352  -64.820 1.00 146.83 ? 1242 LEU A H    1 
ATOM 9540 H HA   . LEU A 1 1242 ? -15.126 11.326  -66.573 1.00 146.83 ? 1242 LEU A HA   1 
ATOM 9541 N N    . ILE A 1 1243 ? -13.202 10.294  -65.434 1.00 150.83 ? 1243 ILE A N    1 
ATOM 9542 C CA   . ILE A 1 1243 ? -12.129 9.502   -64.849 1.00 150.83 ? 1243 ILE A CA   1 
ATOM 9543 C C    . ILE A 1 1243 ? -10.918 10.402  -64.663 1.00 150.83 ? 1243 ILE A C    1 
ATOM 9544 O O    . ILE A 1 1243 ? -10.541 11.147  -65.575 1.00 150.83 ? 1243 ILE A O    1 
ATOM 9545 C CB   . ILE A 1 1243 ? -11.770 8.285   -65.726 1.00 150.83 ? 1243 ILE A CB   1 
ATOM 9546 H H    . ILE A 1 1243 ? -12.961 10.726  -66.138 1.00 150.83 ? 1243 ILE A H    1 
ATOM 9547 H HA   . ILE A 1 1243 ? -12.404 9.178   -63.977 1.00 150.83 ? 1243 ILE A HA   1 
ATOM 9548 N N    . VAL A 1 1244 ? -10.308 10.333  -63.483 1.00 149.55 ? 1244 VAL A N    1 
ATOM 9549 C CA   . VAL A 1 1244 ? -9.151  11.152  -63.145 1.00 149.55 ? 1244 VAL A CA   1 
ATOM 9550 C C    . VAL A 1 1244 ? -8.032  10.237  -62.674 1.00 149.55 ? 1244 VAL A C    1 
ATOM 9551 O O    . VAL A 1 1244 ? -8.279  9.248   -61.975 1.00 149.55 ? 1244 VAL A O    1 
ATOM 9552 C CB   . VAL A 1 1244 ? -9.488  12.198  -62.062 1.00 149.55 ? 1244 VAL A CB   1 
ATOM 9553 H H    . VAL A 1 1244 ? -10.553 9.807   -62.848 1.00 149.55 ? 1244 VAL A H    1 
ATOM 9554 H HA   . VAL A 1 1244 ? -8.846  11.620  -63.935 1.00 149.55 ? 1244 VAL A HA   1 
ATOM 9555 N N    . VAL A 1 1245 ? -6.803  10.569  -63.057 1.00 149.80 ? 1245 VAL A N    1 
ATOM 9556 C CA   . VAL A 1 1245 ? -5.619  9.795   -62.707 1.00 149.80 ? 1245 VAL A CA   1 
ATOM 9557 C C    . VAL A 1 1245 ? -4.770  10.627  -61.756 1.00 149.80 ? 1245 VAL A C    1 
ATOM 9558 O O    . VAL A 1 1245 ? -4.501  11.806  -62.021 1.00 149.80 ? 1245 VAL A O    1 
ATOM 9559 C CB   . VAL A 1 1245 ? -4.815  9.397   -63.957 1.00 149.80 ? 1245 VAL A CB   1 
ATOM 9560 H H    . VAL A 1 1245 ? -6.625  11.262  -63.533 1.00 149.80 ? 1245 VAL A H    1 
ATOM 9561 H HA   . VAL A 1 1245 ? -5.886  8.984   -62.247 1.00 149.80 ? 1245 VAL A HA   1 
ATOM 9562 N N    . PHE A 1 1246 ? -4.359  10.018  -60.650 1.00 147.63 ? 1246 PHE A N    1 
ATOM 9563 C CA   . PHE A 1 1246 ? -3.543  10.675  -59.639 1.00 147.63 ? 1246 PHE A CA   1 
ATOM 9564 C C    . PHE A 1 1246 ? -2.146  10.073  -59.671 1.00 147.63 ? 1246 PHE A C    1 
ATOM 9565 O O    . PHE A 1 1246 ? -1.962  8.903   -59.321 1.00 147.63 ? 1246 PHE A O    1 
ATOM 9566 C CB   . PHE A 1 1246 ? -4.163  10.520  -58.251 1.00 147.63 ? 1246 PHE A CB   1 
ATOM 9567 H H    . PHE A 1 1246 ? -4.547  9.201   -60.458 1.00 147.63 ? 1246 PHE A H    1 
ATOM 9568 H HA   . PHE A 1 1246 ? -3.474  11.622  -59.839 1.00 147.63 ? 1246 PHE A HA   1 
ATOM 9569 N N    . GLN A 1 1247 ? -1.170  10.872  -60.092 1.00 146.78 ? 1247 GLN A N    1 
ATOM 9570 C CA   . GLN A 1 1247 ? 0.232   10.474  -60.122 1.00 146.78 ? 1247 GLN A CA   1 
ATOM 9571 C C    . GLN A 1 1247 ? 0.945   11.184  -58.979 1.00 146.78 ? 1247 GLN A C    1 
ATOM 9572 O O    . GLN A 1 1247 ? 1.078   12.413  -58.991 1.00 146.78 ? 1247 GLN A O    1 
ATOM 9573 C CB   . GLN A 1 1247 ? 0.868   10.815  -61.468 1.00 146.78 ? 1247 GLN A CB   1 
ATOM 9574 H H    . GLN A 1 1247 ? -1.301  11.674  -60.373 1.00 146.78 ? 1247 GLN A H    1 
ATOM 9575 H HA   . GLN A 1 1247 ? 0.303   9.516   -59.983 1.00 146.78 ? 1247 GLN A HA   1 
ATOM 9576 N N    . ASN A 1 1248 ? 1.382   10.411  -57.986 1.00 152.80 ? 1248 ASN A N    1 
ATOM 9577 C CA   . ASN A 1 1248 ? 2.156   10.941  -56.866 1.00 152.80 ? 1248 ASN A CA   1 
ATOM 9578 C C    . ASN A 1 1248 ? 1.474   12.159  -56.248 1.00 152.80 ? 1248 ASN A C    1 
ATOM 9579 O O    . ASN A 1 1248 ? 2.114   13.163  -55.929 1.00 152.80 ? 1248 ASN A O    1 
ATOM 9580 C CB   . ASN A 1 1248 ? 3.580   11.283  -57.307 1.00 152.80 ? 1248 ASN A CB   1 
ATOM 9581 H H    . ASN A 1 1248 ? 1.241   9.565   -57.938 1.00 152.80 ? 1248 ASN A H    1 
ATOM 9582 H HA   . ASN A 1 1248 ? 2.217   10.258  -56.181 1.00 152.80 ? 1248 ASN A HA   1 
ATOM 9583 N N    . GLY A 1 1249 ? 0.158   12.071  -56.077 1.00 154.62 ? 1249 GLY A N    1 
ATOM 9584 C CA   . GLY A 1 1249 ? -0.577  13.137  -55.428 1.00 154.62 ? 1249 GLY A CA   1 
ATOM 9585 C C    . GLY A 1 1249 ? -0.892  14.334  -56.293 1.00 154.62 ? 1249 GLY A C    1 
ATOM 9586 O O    . GLY A 1 1249 ? -1.251  15.388  -55.758 1.00 154.62 ? 1249 GLY A O    1 
ATOM 9587 H H    . GLY A 1 1249 ? -0.326  11.406  -56.329 1.00 154.62 ? 1249 GLY A H    1 
ATOM 9588 N N    . ARG A 1 1250 ? -0.762  14.215  -57.613 1.00 149.66 ? 1250 ARG A N    1 
ATOM 9589 C CA   . ARG A 1 1250 ? -1.099  15.290  -58.535 1.00 149.66 ? 1250 ARG A CA   1 
ATOM 9590 C C    . ARG A 1 1250 ? -2.067  14.767  -59.585 1.00 149.66 ? 1250 ARG A C    1 
ATOM 9591 O O    . ARG A 1 1250 ? -1.907  13.651  -60.084 1.00 149.66 ? 1250 ARG A O    1 
ATOM 9592 C CB   . ARG A 1 1250 ? 0.154   15.858  -59.213 1.00 149.66 ? 1250 ARG A CB   1 
ATOM 9593 H H    . ARG A 1 1250 ? -0.476  13.504  -58.004 1.00 149.66 ? 1250 ARG A H    1 
ATOM 9594 H HA   . ARG A 1 1250 ? -1.535  16.009  -58.051 1.00 149.66 ? 1250 ARG A HA   1 
ATOM 9595 N N    . VAL A 1 1251 ? -3.064  15.580  -59.928 1.00 145.05 ? 1251 VAL A N    1 
ATOM 9596 C CA   . VAL A 1 1251 ? -4.079  15.179  -60.901 1.00 145.05 ? 1251 VAL A CA   1 
ATOM 9597 C C    . VAL A 1 1251 ? -3.431  15.265  -62.280 1.00 145.05 ? 1251 VAL A C    1 
ATOM 9598 O O    . VAL A 1 1251 ? -3.389  16.332  -62.894 1.00 145.05 ? 1251 VAL A O    1 
ATOM 9599 C CB   . VAL A 1 1251 ? -5.334  16.050  -60.810 1.00 145.05 ? 1251 VAL A CB   1 
ATOM 9600 H H    . VAL A 1 1251 ? -3.176  16.372  -59.610 1.00 145.05 ? 1251 VAL A H    1 
ATOM 9601 H HA   . VAL A 1 1251 ? -4.334  14.258  -60.739 1.00 145.05 ? 1251 VAL A HA   1 
ATOM 9602 N N    . LYS A 1 1252 ? -2.927  14.134  -62.774 1.00 147.90 ? 1252 LYS A N    1 
ATOM 9603 C CA   . LYS A 1 1252 ? -2.191  14.114  -64.034 1.00 147.90 ? 1252 LYS A CA   1 
ATOM 9604 C C    . LYS A 1 1252 ? -3.129  13.968  -65.230 1.00 147.90 ? 1252 LYS A C    1 
ATOM 9605 O O    . LYS A 1 1252 ? -3.157  14.829  -66.114 1.00 147.90 ? 1252 LYS A O    1 
ATOM 9606 C CB   . LYS A 1 1252 ? -1.162  12.979  -64.018 1.00 147.90 ? 1252 LYS A CB   1 
ATOM 9607 H H    . LYS A 1 1252 ? -2.997  13.365  -62.396 1.00 147.90 ? 1252 LYS A H    1 
ATOM 9608 H HA   . LYS A 1 1252 ? -1.711  14.951  -64.132 1.00 147.90 ? 1252 LYS A HA   1 
ATOM 9609 N N    . GLU A 1 1253 ? -3.903  12.887  -65.265 1.00 153.04 ? 1253 GLU A N    1 
ATOM 9610 C CA   . GLU A 1 1253 ? -4.811  12.595  -66.367 1.00 153.04 ? 1253 GLU A CA   1 
ATOM 9611 C C    . GLU A 1 1253 ? -6.245  12.698  -65.866 1.00 153.04 ? 1253 GLU A C    1 
ATOM 9612 O O    . GLU A 1 1253 ? -6.668  11.906  -65.017 1.00 153.04 ? 1253 GLU A O    1 
ATOM 9613 C CB   . GLU A 1 1253 ? -4.541  11.205  -66.942 1.00 153.04 ? 1253 GLU A CB   1 
ATOM 9614 H H    . GLU A 1 1253 ? -3.918  12.292  -64.644 1.00 153.04 ? 1253 GLU A H    1 
ATOM 9615 H HA   . GLU A 1 1253 ? -4.687  13.248  -67.073 1.00 153.04 ? 1253 GLU A HA   1 
ATOM 9616 N N    . HIS A 1 1254 ? -6.990  13.666  -66.397 1.00 160.49 ? 1254 HIS A N    1 
ATOM 9617 C CA   . HIS A 1 1254 ? -8.380  13.875  -66.022 1.00 160.49 ? 1254 HIS A CA   1 
ATOM 9618 C C    . HIS A 1 1254 ? -9.200  14.159  -67.270 1.00 160.49 ? 1254 HIS A C    1 
ATOM 9619 O O    . HIS A 1 1254 ? -8.777  14.927  -68.138 1.00 160.49 ? 1254 HIS A O    1 
ATOM 9620 C CB   . HIS A 1 1254 ? -8.524  15.032  -65.026 1.00 160.49 ? 1254 HIS A CB   1 
ATOM 9621 H H    . HIS A 1 1254 ? -6.703  14.224  -66.985 1.00 160.49 ? 1254 HIS A H    1 
ATOM 9622 H HA   . HIS A 1 1254 ? -8.728  13.070  -65.608 1.00 160.49 ? 1254 HIS A HA   1 
ATOM 9623 N N    . GLY A 1 1255 ? -10.366 13.541  -67.352 1.00 173.38 ? 1255 GLY A N    1 
ATOM 9624 C CA   . GLY A 1 1255 ? -11.252 13.728  -68.480 1.00 173.38 ? 1255 GLY A CA   1 
ATOM 9625 C C    . GLY A 1 1255 ? -12.044 12.464  -68.748 1.00 173.38 ? 1255 GLY A C    1 
ATOM 9626 O O    . GLY A 1 1255 ? -11.997 11.504  -67.985 1.00 173.38 ? 1255 GLY A O    1 
ATOM 9627 H H    . GLY A 1 1255 ? -10.670 13.000  -66.756 1.00 173.38 ? 1255 GLY A H    1 
ATOM 9628 N N    . THR A 1 1256 ? -12.774 12.489  -69.859 1.00 197.22 ? 1256 THR A N    1 
ATOM 9629 C CA   . THR A 1 1256 ? -13.606 11.358  -70.234 1.00 197.22 ? 1256 THR A CA   1 
ATOM 9630 C C    . THR A 1 1256 ? -12.742 10.166  -70.638 1.00 197.22 ? 1256 THR A C    1 
ATOM 9631 O O    . THR A 1 1256 ? -11.555 10.297  -70.947 1.00 197.22 ? 1256 THR A O    1 
ATOM 9632 C CB   . THR A 1 1256 ? -14.540 11.736  -71.384 1.00 197.22 ? 1256 THR A CB   1 
ATOM 9633 H H    . THR A 1 1256 ? -12.804 13.149  -70.409 1.00 197.22 ? 1256 THR A H    1 
ATOM 9634 H HA   . THR A 1 1256 ? -14.150 11.096  -69.475 1.00 197.22 ? 1256 THR A HA   1 
ATOM 9635 N N    . HIS A 1 1257 ? -13.362 8.983   -70.629 1.00 204.29 ? 1257 HIS A N    1 
ATOM 9636 C CA   . HIS A 1 1257 ? -12.648 7.774   -71.027 1.00 204.29 ? 1257 HIS A CA   1 
ATOM 9637 C C    . HIS A 1 1257 ? -12.178 7.866   -72.473 1.00 204.29 ? 1257 HIS A C    1 
ATOM 9638 O O    . HIS A 1 1257 ? -11.039 7.502   -72.788 1.00 204.29 ? 1257 HIS A O    1 
ATOM 9639 C CB   . HIS A 1 1257 ? -13.542 6.550   -70.832 1.00 204.29 ? 1257 HIS A CB   1 
ATOM 9640 H H    . HIS A 1 1257 ? -14.182 8.858   -70.401 1.00 204.29 ? 1257 HIS A H    1 
ATOM 9641 H HA   . HIS A 1 1257 ? -11.866 7.669   -70.463 1.00 204.29 ? 1257 HIS A HA   1 
ATOM 9642 N N    . GLN A 1 1258 ? -13.044 8.347   -73.367 1.00 212.48 ? 1258 GLN A N    1 
ATOM 9643 C CA   . GLN A 1 1258 ? -12.647 8.506   -74.762 1.00 212.48 ? 1258 GLN A CA   1 
ATOM 9644 C C    . GLN A 1 1258 ? -11.513 9.513   -74.897 1.00 212.48 ? 1258 GLN A C    1 
ATOM 9645 O O    . GLN A 1 1258 ? -10.556 9.286   -75.647 1.00 212.48 ? 1258 GLN A O    1 
ATOM 9646 C CB   . GLN A 1 1258 ? -13.851 8.935   -75.601 1.00 212.48 ? 1258 GLN A CB   1 
ATOM 9647 H H    . GLN A 1 1258 ? -13.852 8.585   -73.194 1.00 212.48 ? 1258 GLN A H    1 
ATOM 9648 H HA   . GLN A 1 1258 ? -12.333 7.653   -75.101 1.00 212.48 ? 1258 GLN A HA   1 
ATOM 9649 N N    . GLN A 1 1259 ? -11.600 10.634  -74.179 1.00 214.76 ? 1259 GLN A N    1 
ATOM 9650 C CA   . GLN A 1 1259 ? -10.521 11.614  -74.216 1.00 214.76 ? 1259 GLN A CA   1 
ATOM 9651 C C    . GLN A 1 1259 ? -9.223  11.019  -73.687 1.00 214.76 ? 1259 GLN A C    1 
ATOM 9652 O O    . GLN A 1 1259 ? -8.151  11.231  -74.265 1.00 214.76 ? 1259 GLN A O    1 
ATOM 9653 C CB   . GLN A 1 1259 ? -10.910 12.853  -73.411 1.00 214.76 ? 1259 GLN A CB   1 
ATOM 9654 H H    . GLN A 1 1259 ? -12.262 10.847  -73.673 1.00 214.76 ? 1259 GLN A H    1 
ATOM 9655 H HA   . GLN A 1 1259 ? -10.373 11.888  -75.135 1.00 214.76 ? 1259 GLN A HA   1 
ATOM 9656 N N    . LEU A 1 1260 ? -9.300  10.265  -72.587 1.00 213.96 ? 1260 LEU A N    1 
ATOM 9657 C CA   . LEU A 1 1260 ? -8.099  9.658   -72.024 1.00 213.96 ? 1260 LEU A CA   1 
ATOM 9658 C C    . LEU A 1 1260 ? -7.471  8.674   -73.001 1.00 213.96 ? 1260 LEU A C    1 
ATOM 9659 O O    . LEU A 1 1260 ? -6.245  8.638   -73.157 1.00 213.96 ? 1260 LEU A O    1 
ATOM 9660 C CB   . LEU A 1 1260 ? -8.434  8.961   -70.705 1.00 213.96 ? 1260 LEU A CB   1 
ATOM 9661 H H    . LEU A 1 1260 ? -10.025 10.095  -72.156 1.00 213.96 ? 1260 LEU A H    1 
ATOM 9662 H HA   . LEU A 1 1260 ? -7.449  10.354  -71.839 1.00 213.96 ? 1260 LEU A HA   1 
ATOM 9663 N N    . LEU A 1 1261 ? -8.295  7.862   -73.667 1.00 213.65 ? 1261 LEU A N    1 
ATOM 9664 C CA   . LEU A 1 1261 ? -7.765  6.907   -74.635 1.00 213.65 ? 1261 LEU A CA   1 
ATOM 9665 C C    . LEU A 1 1261 ? -7.176  7.609   -75.853 1.00 213.65 ? 1261 LEU A C    1 
ATOM 9666 O O    . LEU A 1 1261 ? -6.159  7.159   -76.393 1.00 213.65 ? 1261 LEU A O    1 
ATOM 9667 C CB   . LEU A 1 1261 ? -8.862  5.934   -75.066 1.00 213.65 ? 1261 LEU A CB   1 
ATOM 9668 H H    . LEU A 1 1261 ? -9.150  7.845   -73.578 1.00 213.65 ? 1261 LEU A H    1 
ATOM 9669 H HA   . LEU A 1 1261 ? -7.057  6.394   -74.215 1.00 213.65 ? 1261 LEU A HA   1 
ATOM 9670 N N    . ALA A 1 1262 ? -7.793  8.705   -76.298 1.00 220.00 ? 1262 ALA A N    1 
ATOM 9671 C CA   . ALA A 1 1262 ? -7.291  9.410   -77.473 1.00 220.00 ? 1262 ALA A CA   1 
ATOM 9672 C C    . ALA A 1 1262 ? -5.905  9.986   -77.214 1.00 220.00 ? 1262 ALA A C    1 
ATOM 9673 O O    . ALA A 1 1262 ? -4.988  9.812   -78.025 1.00 220.00 ? 1262 ALA A O    1 
ATOM 9674 C CB   . ALA A 1 1262 ? -8.268  10.515  -77.875 1.00 220.00 ? 1262 ALA A CB   1 
ATOM 9675 H H    . ALA A 1 1262 ? -8.494  9.055   -75.942 1.00 220.00 ? 1262 ALA A H    1 
ATOM 9676 H HA   . ALA A 1 1262 ? -7.224  8.785   -78.212 1.00 220.00 ? 1262 ALA A HA   1 
ATOM 9677 N N    . GLN A 1 1263 ? -5.734  10.675  -76.090 1.00 221.53 ? 1263 GLN A N    1 
ATOM 9678 C CA   . GLN A 1 1263 ? -4.436  11.204  -75.696 1.00 221.53 ? 1263 GLN A CA   1 
ATOM 9679 C C    . GLN A 1 1263 ? -3.686  10.128  -74.920 1.00 221.53 ? 1263 GLN A C    1 
ATOM 9680 O O    . GLN A 1 1263 ? -4.018  9.843   -73.764 1.00 221.53 ? 1263 GLN A O    1 
ATOM 9681 C CB   . GLN A 1 1263 ? -4.599  12.468  -74.853 1.00 221.53 ? 1263 GLN A CB   1 
ATOM 9682 H H    . GLN A 1 1263 ? -6.364  10.851  -75.531 1.00 221.53 ? 1263 GLN A H    1 
ATOM 9683 H HA   . GLN A 1 1263 ? -3.922  11.428  -76.488 1.00 221.53 ? 1263 GLN A HA   1 
ATOM 9684 N N    . LYS A 1 1264 ? -2.676  9.538   -75.553 1.00 226.32 ? 1264 LYS A N    1 
ATOM 9685 C CA   . LYS A 1 1264 ? -1.928  8.454   -74.936 1.00 226.32 ? 1264 LYS A CA   1 
ATOM 9686 C C    . LYS A 1 1264 ? -1.096  8.976   -73.773 1.00 226.32 ? 1264 LYS A C    1 
ATOM 9687 O O    . LYS A 1 1264 ? -0.565  10.090  -73.818 1.00 226.32 ? 1264 LYS A O    1 
ATOM 9688 C CB   . LYS A 1 1264 ? -1.022  7.777   -75.965 1.00 226.32 ? 1264 LYS A CB   1 
ATOM 9689 H H    . LYS A 1 1264 ? -2.405  9.749   -76.341 1.00 226.32 ? 1264 LYS A H    1 
ATOM 9690 H HA   . LYS A 1 1264 ? -2.548  7.791   -74.593 1.00 226.32 ? 1264 LYS A HA   1 
ATOM 9691 N N    . GLY A 1 1265 ? -0.990  8.163   -72.726 1.00 242.28 ? 1265 GLY A N    1 
ATOM 9692 C CA   . GLY A 1 1265 ? -0.233  8.535   -71.548 1.00 242.28 ? 1265 GLY A CA   1 
ATOM 9693 C C    . GLY A 1 1265 ? -0.286  7.476   -70.467 1.00 242.28 ? 1265 GLY A C    1 
ATOM 9694 O O    . GLY A 1 1265 ? -0.306  6.277   -70.765 1.00 242.28 ? 1265 GLY A O    1 
ATOM 9695 H H    . GLY A 1 1265 ? -1.352  7.386   -72.678 1.00 242.28 ? 1265 GLY A H    1 
ATOM 9696 N N    . ILE A 1 1266 ? -0.310  7.906   -69.204 1.00 248.68 ? 1266 ILE A N    1 
ATOM 9697 C CA   . ILE A 1 1266 ? -0.392  6.954   -68.101 1.00 248.68 ? 1266 ILE A CA   1 
ATOM 9698 C C    . ILE A 1 1266 ? -1.646  6.101   -68.232 1.00 248.68 ? 1266 ILE A C    1 
ATOM 9699 O O    . ILE A 1 1266 ? -1.614  4.883   -68.015 1.00 248.68 ? 1266 ILE A O    1 
ATOM 9700 C CB   . ILE A 1 1266 ? -0.350  7.695   -66.752 1.00 248.68 ? 1266 ILE A CB   1 
ATOM 9701 H H    . ILE A 1 1266 ? -0.280  8.731   -68.965 1.00 248.68 ? 1266 ILE A H    1 
ATOM 9702 H HA   . ILE A 1 1266 ? 0.376   6.362   -68.140 1.00 248.68 ? 1266 ILE A HA   1 
ATOM 9703 N N    . TYR A 1 1267 ? -2.770  6.725   -68.590 1.00 244.35 ? 1267 TYR A N    1 
ATOM 9704 C CA   . TYR A 1 1267 ? -4.006  5.972   -68.772 1.00 244.35 ? 1267 TYR A CA   1 
ATOM 9705 C C    . TYR A 1 1267 ? -3.864  4.950   -69.892 1.00 244.35 ? 1267 TYR A C    1 
ATOM 9706 O O    . TYR A 1 1267 ? -4.353  3.819   -69.778 1.00 244.35 ? 1267 TYR A O    1 
ATOM 9707 C CB   . TYR A 1 1267 ? -5.163  6.927   -69.063 1.00 244.35 ? 1267 TYR A CB   1 
ATOM 9708 H H    . TYR A 1 1267 ? -2.841  7.571   -68.731 1.00 244.35 ? 1267 TYR A H    1 
ATOM 9709 H HA   . TYR A 1 1267 ? -4.210  5.494   -67.953 1.00 244.35 ? 1267 TYR A HA   1 
ATOM 9710 N N    . PHE A 1 1268 ? -3.205  5.332   -70.988 1.00 243.01 ? 1268 PHE A N    1 
ATOM 9711 C CA   . PHE A 1 1268 ? -3.020  4.405   -72.099 1.00 243.01 ? 1268 PHE A CA   1 
ATOM 9712 C C    . PHE A 1 1268 ? -2.255  3.166   -71.654 1.00 243.01 ? 1268 PHE A C    1 
ATOM 9713 O O    . PHE A 1 1268 ? -2.661  2.036   -71.943 1.00 243.01 ? 1268 PHE A O    1 
ATOM 9714 C CB   . PHE A 1 1268 ? -2.292  5.105   -73.247 1.00 243.01 ? 1268 PHE A CB   1 
ATOM 9715 H H    . PHE A 1 1268 ? -2.862  6.111   -71.110 1.00 243.01 ? 1268 PHE A H    1 
ATOM 9716 H HA   . PHE A 1 1268 ? -3.889  4.121   -72.423 1.00 243.01 ? 1268 PHE A HA   1 
ATOM 9717 N N    . SER A 1 1269 ? -1.137  3.360   -70.949 1.00 251.74 ? 1269 SER A N    1 
ATOM 9718 C CA   . SER A 1 1269 ? -0.350  2.222   -70.485 1.00 251.74 ? 1269 SER A CA   1 
ATOM 9719 C C    . SER A 1 1269 ? -1.127  1.385   -69.478 1.00 251.74 ? 1269 SER A C    1 
ATOM 9720 O O    . SER A 1 1269 ? -1.086  0.149   -69.524 1.00 251.74 ? 1269 SER A O    1 
ATOM 9721 C CB   . SER A 1 1269 ? 0.963   2.709   -69.872 1.00 251.74 ? 1269 SER A CB   1 
ATOM 9722 H H    . SER A 1 1269 ? -0.820  4.129   -70.730 1.00 251.74 ? 1269 SER A H    1 
ATOM 9723 H HA   . SER A 1 1269 ? -0.135  1.656   -71.243 1.00 251.74 ? 1269 SER A HA   1 
ATOM 9724 N N    . MET A 1 1270 ? -1.842  2.038   -68.559 1.00 254.03 ? 1270 MET A N    1 
ATOM 9725 C CA   . MET A 1 1270 ? -2.613  1.298   -67.565 1.00 254.03 ? 1270 MET A CA   1 
ATOM 9726 C C    . MET A 1 1270 ? -3.666  0.424   -68.231 1.00 254.03 ? 1270 MET A C    1 
ATOM 9727 O O    . MET A 1 1270 ? -3.847  -0.740  -67.856 1.00 254.03 ? 1270 MET A O    1 
ATOM 9728 C CB   . MET A 1 1270 ? -3.267  2.269   -66.583 1.00 254.03 ? 1270 MET A CB   1 
ATOM 9729 H H    . MET A 1 1270 ? -1.896  2.894   -68.491 1.00 254.03 ? 1270 MET A H    1 
ATOM 9730 H HA   . MET A 1 1270 ? -2.009  0.731   -67.062 1.00 254.03 ? 1270 MET A HA   1 
ATOM 9731 N N    . VAL A 1 1271 ? -4.371  0.967   -69.225 1.00 258.35 ? 1271 VAL A N    1 
ATOM 9732 C CA   . VAL A 1 1271 ? -5.389  0.188   -69.920 1.00 258.35 ? 1271 VAL A CA   1 
ATOM 9733 C C    . VAL A 1 1271 ? -4.746  -0.928  -70.735 1.00 258.35 ? 1271 VAL A C    1 
ATOM 9734 O O    . VAL A 1 1271 ? -5.213  -2.074  -70.719 1.00 258.35 ? 1271 VAL A O    1 
ATOM 9735 C CB   . VAL A 1 1271 ? -6.249  1.109   -70.802 1.00 258.35 ? 1271 VAL A CB   1 
ATOM 9736 H H    . VAL A 1 1271 ? -4.279  1.773   -69.510 1.00 258.35 ? 1271 VAL A H    1 
ATOM 9737 H HA   . VAL A 1 1271 ? -5.971  -0.223  -69.262 1.00 258.35 ? 1271 VAL A HA   1 
ATOM 9738 N N    . SER A 1 1272 ? -3.664  -0.620  -71.453 1.00 267.96 ? 1272 SER A N    1 
ATOM 9739 C CA   . SER A 1 1272 ? -3.034  -1.598  -72.330 1.00 267.96 ? 1272 SER A CA   1 
ATOM 9740 C C    . SER A 1 1272 ? -2.327  -2.706  -71.566 1.00 267.96 ? 1272 SER A C    1 
ATOM 9741 O O    . SER A 1 1272 ? -2.047  -3.758  -72.150 1.00 267.96 ? 1272 SER A O    1 
ATOM 9742 C CB   . SER A 1 1272 ? -2.036  -0.903  -73.258 1.00 267.96 ? 1272 SER A CB   1 
ATOM 9743 H H    . SER A 1 1272 ? -3.278  0.148   -71.448 1.00 267.96 ? 1272 SER A H    1 
ATOM 9744 H HA   . SER A 1 1272 ? -3.718  -2.008  -72.883 1.00 267.96 ? 1272 SER A HA   1 
ATOM 9745 N N    . VAL A 1 1273 ? -2.030  -2.499  -70.280 1.00 271.80 ? 1273 VAL A N    1 
ATOM 9746 C CA   . VAL A 1 1273 ? -1.469  -3.578  -69.479 1.00 271.80 ? 1273 VAL A CA   1 
ATOM 9747 C C    . VAL A 1 1273 ? -2.385  -4.791  -69.488 1.00 271.80 ? 1273 VAL A C    1 
ATOM 9748 O O    . VAL A 1 1273 ? -1.921  -5.921  -69.300 1.00 271.80 ? 1273 VAL A O    1 
ATOM 9749 C CB   . VAL A 1 1273 ? -1.209  -3.098  -68.037 1.00 271.80 ? 1273 VAL A CB   1 
ATOM 9750 H H    . VAL A 1 1273 ? -2.141  -1.757  -69.860 1.00 271.80 ? 1273 VAL A H    1 
ATOM 9751 H HA   . VAL A 1 1273 ? -0.619  -3.845  -69.862 1.00 271.80 ? 1273 VAL A HA   1 
ATOM 9752 N N    . GLN A 1 1274 ? -3.683  -4.585  -69.704 1.00 274.19 ? 1274 GLN A N    1 
ATOM 9753 C CA   . GLN A 1 1274 ? -4.640  -5.672  -69.859 1.00 274.19 ? 1274 GLN A CA   1 
ATOM 9754 C C    . GLN A 1 1274 ? -4.867  -6.050  -71.318 1.00 274.19 ? 1274 GLN A C    1 
ATOM 9755 O O    . GLN A 1 1274 ? -5.718  -6.901  -71.597 1.00 274.19 ? 1274 GLN A O    1 
ATOM 9756 C CB   . GLN A 1 1274 ? -5.976  -5.289  -69.215 1.00 274.19 ? 1274 GLN A CB   1 
ATOM 9757 H H    . GLN A 1 1274 ? -4.039  -3.805  -69.764 1.00 274.19 ? 1274 GLN A H    1 
ATOM 9758 H HA   . GLN A 1 1274 ? -4.302  -6.456  -69.399 1.00 274.19 ? 1274 GLN A HA   1 
ATOM 9759 N N    . ALA A 1 1275 ? -4.136  -5.441  -72.248 1.00 280.60 ? 1275 ALA A N    1 
ATOM 9760 C CA   . ALA A 1 1275 ? -4.306  -5.752  -73.660 1.00 280.60 ? 1275 ALA A CA   1 
ATOM 9761 C C    . ALA A 1 1275 ? -3.782  -7.149  -73.968 1.00 280.60 ? 1275 ALA A C    1 
ATOM 9762 O O    . ALA A 1 1275 ? -2.809  -7.613  -73.368 1.00 280.60 ? 1275 ALA A O    1 
ATOM 9763 C CB   . ALA A 1 1275 ? -3.581  -4.718  -74.520 1.00 280.60 ? 1275 ALA A CB   1 
ATOM 9764 H H    . ALA A 1 1275 ? -3.535  -4.848  -72.088 1.00 280.60 ? 1275 ALA A H    1 
ATOM 9765 H HA   . ALA A 1 1275 ? -5.249  -5.725  -73.883 1.00 280.60 ? 1275 ALA A HA   1 
ATOM 9766 N N    . GLY A 1 1276 ? -4.435  -7.818  -74.912 1.00 280.04 ? 1276 GLY A N    1 
ATOM 9767 C CA   . GLY A 1 1276 ? -4.046  -9.160  -75.304 1.00 280.04 ? 1276 GLY A CA   1 
ATOM 9768 C C    . GLY A 1 1276 ? -2.626  -9.248  -75.828 1.00 280.04 ? 1276 GLY A C    1 
ATOM 9769 O O    . GLY A 1 1276 ? -2.190  -10.301 -76.293 1.00 280.04 ? 1276 GLY A O    1 
ATOM 9770 H H    . GLY A 1 1276 ? -5.112  -7.510  -75.344 1.00 280.04 ? 1276 GLY A H    1 
# 
