data_8SA0
# 
_entry.id   8SA0 
# 
_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   8SA0         pdb_00008sa0 10.2210/pdb8sa0/pdb 
WWPDB D_1000273194 ?            ?                   
EMDB  EMD-40258    ?            ?                   
# 
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 2025-06-04 ? 
8 'EM metadata'     1 1 2025-06-04 ? 
# 
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                        8SA0 
_pdbx_database_status.recvd_initial_deposition_date   2023-03-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'CryoEM structure of P-Glycoprotein in occluded closed state under continuous turnover conditions with verapamil' 
_pdbx_database_related.db_id          EMD-40258 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_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 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-dependent translocase ABCB1' 141001.062 1 7.6.2.2,7.6.2.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"       507.181    2 ?               ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                   24.305     2 ?               ? ? ? 
4 non-polymer syn Dexverapamil                      454.602    1 ?               ? ? ? 
# 
_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
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 'MAGNESIUM ION'             MG  
4 Dexverapamil                I6H 
# 
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 
# 
_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                   1274 
_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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
I6H non-polymer         . Dexverapamil                ? 'C27 H38 N2 O4'     454.602 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
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   84   ASN ASN 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  ?    ?   ?   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  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 693  PRO 693  693  ?    ?   ?   A . n 
A 1 694  PRO 694  694  ?    ?   ?   A . n 
A 1 695  VAL 695  695  ?    ?   ?   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 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 I6H ? ? I6H ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ATP 1 1301 1302 ATP ATP A . 
C 3 MG  1 1302 1303 MG  MG  A . 
D 3 MG  1 1303 1304 MG  MG  A . 
E 4 I6H 1 1304 1602 I6H VER A . 
F 2 ATP 1 1305 1601 ATP ATP A . 
# 
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 TYR 42   ? CG  ? A TYR 42   CG  
18   1 Y 1 A TYR 42   ? CD1 ? A TYR 42   CD1 
19   1 Y 1 A TYR 42   ? CD2 ? A TYR 42   CD2 
20   1 Y 1 A TYR 42   ? CE1 ? A TYR 42   CE1 
21   1 Y 1 A TYR 42   ? CE2 ? A TYR 42   CE2 
22   1 Y 1 A TYR 42   ? CZ  ? A TYR 42   CZ  
23   1 Y 1 A TYR 42   ? OH  ? A TYR 42   OH  
24   1 Y 1 A SER 43   ? OG  ? A SER 43   OG  
25   1 Y 1 A ASN 44   ? CG  ? A ASN 44   CG  
26   1 Y 1 A ASN 44   ? OD1 ? A ASN 44   OD1 
27   1 Y 1 A ASN 44   ? ND2 ? A ASN 44   ND2 
28   1 Y 1 A TRP 45   ? CG  ? A TRP 45   CG  
29   1 Y 1 A TRP 45   ? CD1 ? A TRP 45   CD1 
30   1 Y 1 A TRP 45   ? CD2 ? A TRP 45   CD2 
31   1 Y 1 A TRP 45   ? NE1 ? A TRP 45   NE1 
32   1 Y 1 A TRP 45   ? CE2 ? A TRP 45   CE2 
33   1 Y 1 A TRP 45   ? CE3 ? A TRP 45   CE3 
34   1 Y 1 A TRP 45   ? CZ2 ? A TRP 45   CZ2 
35   1 Y 1 A TRP 45   ? CZ3 ? A TRP 45   CZ3 
36   1 Y 1 A TRP 45   ? CH2 ? A TRP 45   CH2 
37   1 Y 1 A LEU 46   ? CG  ? A LEU 46   CG  
38   1 Y 1 A LEU 46   ? CD1 ? A LEU 46   CD1 
39   1 Y 1 A LEU 46   ? CD2 ? A LEU 46   CD2 
40   1 Y 1 A ASP 47   ? CG  ? A ASP 47   CG  
41   1 Y 1 A ASP 47   ? OD1 ? A ASP 47   OD1 
42   1 Y 1 A ASP 47   ? OD2 ? A ASP 47   OD2 
43   1 Y 1 A LYS 48   ? CG  ? A LYS 48   CG  
44   1 Y 1 A LYS 48   ? CD  ? A LYS 48   CD  
45   1 Y 1 A LYS 48   ? CE  ? A LYS 48   CE  
46   1 Y 1 A LYS 48   ? NZ  ? A LYS 48   NZ  
47   1 Y 1 A LEU 49   ? CG  ? A LEU 49   CG  
48   1 Y 1 A LEU 49   ? CD1 ? A LEU 49   CD1 
49   1 Y 1 A LEU 49   ? CD2 ? A LEU 49   CD2 
50   1 Y 1 A TYR 50   ? CG  ? A TYR 50   CG  
51   1 Y 1 A TYR 50   ? CD1 ? A TYR 50   CD1 
52   1 Y 1 A TYR 50   ? CD2 ? A TYR 50   CD2 
53   1 Y 1 A TYR 50   ? CE1 ? A TYR 50   CE1 
54   1 Y 1 A TYR 50   ? CE2 ? A TYR 50   CE2 
55   1 Y 1 A TYR 50   ? CZ  ? A TYR 50   CZ  
56   1 Y 1 A TYR 50   ? OH  ? A TYR 50   OH  
57   1 Y 1 A MET 51   ? CG  ? A MET 51   CG  
58   1 Y 1 A MET 51   ? SD  ? A MET 51   SD  
59   1 Y 1 A MET 51   ? CE  ? A MET 51   CE  
60   1 Y 1 A VAL 52   ? CG1 ? A VAL 52   CG1 
61   1 Y 1 A VAL 52   ? CG2 ? A VAL 52   CG2 
62   1 Y 1 A VAL 53   ? CG1 ? A VAL 53   CG1 
63   1 Y 1 A VAL 53   ? CG2 ? A VAL 53   CG2 
64   1 Y 1 A THR 55   ? OG1 ? A THR 55   OG1 
65   1 Y 1 A THR 55   ? CG2 ? A THR 55   CG2 
66   1 Y 1 A LEU 56   ? CG  ? A LEU 56   CG  
67   1 Y 1 A LEU 56   ? CD1 ? A LEU 56   CD1 
68   1 Y 1 A LEU 56   ? CD2 ? A LEU 56   CD2 
69   1 Y 1 A ILE 59   ? CG1 ? A ILE 59   CG1 
70   1 Y 1 A ILE 59   ? CG2 ? A ILE 59   CG2 
71   1 Y 1 A ILE 59   ? CD1 ? A ILE 59   CD1 
72   1 Y 1 A ILE 60   ? CG1 ? A ILE 60   CG1 
73   1 Y 1 A ILE 60   ? CG2 ? A ILE 60   CG2 
74   1 Y 1 A ILE 60   ? CD1 ? A ILE 60   CD1 
75   1 Y 1 A HIS 61   ? CG  ? A HIS 61   CG  
76   1 Y 1 A HIS 61   ? ND1 ? A HIS 61   ND1 
77   1 Y 1 A HIS 61   ? CD2 ? A HIS 61   CD2 
78   1 Y 1 A HIS 61   ? CE1 ? A HIS 61   CE1 
79   1 Y 1 A HIS 61   ? NE2 ? A HIS 61   NE2 
80   1 Y 1 A LEU 65   ? CG  ? A LEU 65   CG  
81   1 Y 1 A LEU 65   ? CD1 ? A LEU 65   CD1 
82   1 Y 1 A LEU 65   ? CD2 ? A LEU 65   CD2 
83   1 Y 1 A LEU 67   ? CG  ? A LEU 67   CG  
84   1 Y 1 A LEU 67   ? CD1 ? A LEU 67   CD1 
85   1 Y 1 A LEU 67   ? CD2 ? A LEU 67   CD2 
86   1 Y 1 A MET 68   ? CG  ? A MET 68   CG  
87   1 Y 1 A MET 68   ? SD  ? A MET 68   SD  
88   1 Y 1 A MET 68   ? CE  ? A MET 68   CE  
89   1 Y 1 A MET 69   ? CG  ? A MET 69   CG  
90   1 Y 1 A MET 69   ? SD  ? A MET 69   SD  
91   1 Y 1 A MET 69   ? CE  ? A MET 69   CE  
92   1 Y 1 A LEU 70   ? CG  ? A LEU 70   CG  
93   1 Y 1 A LEU 70   ? CD1 ? A LEU 70   CD1 
94   1 Y 1 A LEU 70   ? CD2 ? A LEU 70   CD2 
95   1 Y 1 A VAL 71   ? CG1 ? A VAL 71   CG1 
96   1 Y 1 A VAL 71   ? CG2 ? A VAL 71   CG2 
97   1 Y 1 A PHE 72   ? CG  ? A PHE 72   CG  
98   1 Y 1 A PHE 72   ? CD1 ? A PHE 72   CD1 
99   1 Y 1 A PHE 72   ? CD2 ? A PHE 72   CD2 
100  1 Y 1 A PHE 72   ? CE1 ? A PHE 72   CE1 
101  1 Y 1 A PHE 72   ? CE2 ? A PHE 72   CE2 
102  1 Y 1 A PHE 72   ? CZ  ? A PHE 72   CZ  
103  1 Y 1 A GLU 74   ? CG  ? A GLU 74   CG  
104  1 Y 1 A GLU 74   ? CD  ? A GLU 74   CD  
105  1 Y 1 A GLU 74   ? OE1 ? A GLU 74   OE1 
106  1 Y 1 A GLU 74   ? OE2 ? A GLU 74   OE2 
107  1 Y 1 A MET 75   ? CG  ? A MET 75   CG  
108  1 Y 1 A MET 75   ? SD  ? A MET 75   SD  
109  1 Y 1 A MET 75   ? CE  ? A MET 75   CE  
110  1 Y 1 A THR 76   ? OG1 ? A THR 76   OG1 
111  1 Y 1 A THR 76   ? CG2 ? A THR 76   CG2 
112  1 Y 1 A ASP 77   ? CG  ? A ASP 77   CG  
113  1 Y 1 A ASP 77   ? OD1 ? A ASP 77   OD1 
114  1 Y 1 A ASP 77   ? OD2 ? A ASP 77   OD2 
115  1 Y 1 A ILE 78   ? CG1 ? A ILE 78   CG1 
116  1 Y 1 A ILE 78   ? CG2 ? A ILE 78   CG2 
117  1 Y 1 A ILE 78   ? CD1 ? A ILE 78   CD1 
118  1 Y 1 A PHE 79   ? CG  ? A PHE 79   CG  
119  1 Y 1 A PHE 79   ? CD1 ? A PHE 79   CD1 
120  1 Y 1 A PHE 79   ? CD2 ? A PHE 79   CD2 
121  1 Y 1 A PHE 79   ? CE1 ? A PHE 79   CE1 
122  1 Y 1 A PHE 79   ? CE2 ? A PHE 79   CE2 
123  1 Y 1 A PHE 79   ? CZ  ? A PHE 79   CZ  
124  1 Y 1 A ASN 81   ? CG  ? A ASN 81   CG  
125  1 Y 1 A ASN 81   ? OD1 ? A ASN 81   OD1 
126  1 Y 1 A ASN 81   ? ND2 ? A ASN 81   ND2 
127  1 Y 1 A ASN 84   ? CG  ? A ASN 84   CG  
128  1 Y 1 A ASN 84   ? OD1 ? A ASN 84   OD1 
129  1 Y 1 A ASN 84   ? ND2 ? A ASN 84   ND2 
130  1 Y 1 A ASN 106  ? CG  ? A ASN 106  CG  
131  1 Y 1 A ASN 106  ? OD1 ? A ASN 106  OD1 
132  1 Y 1 A ASN 106  ? ND2 ? A ASN 106  ND2 
133  1 Y 1 A LEU 107  ? CG  ? A LEU 107  CG  
134  1 Y 1 A LEU 107  ? CD1 ? A LEU 107  CD1 
135  1 Y 1 A LEU 107  ? CD2 ? A LEU 107  CD2 
136  1 Y 1 A GLU 108  ? CG  ? A GLU 108  CG  
137  1 Y 1 A GLU 108  ? CD  ? A GLU 108  CD  
138  1 Y 1 A GLU 108  ? OE1 ? A GLU 108  OE1 
139  1 Y 1 A GLU 108  ? OE2 ? A GLU 108  OE2 
140  1 Y 1 A GLU 109  ? CG  ? A GLU 109  CG  
141  1 Y 1 A GLU 109  ? CD  ? A GLU 109  CD  
142  1 Y 1 A GLU 109  ? OE1 ? A GLU 109  OE1 
143  1 Y 1 A GLU 109  ? OE2 ? A GLU 109  OE2 
144  1 Y 1 A ASP 110  ? CG  ? A ASP 110  CG  
145  1 Y 1 A ASP 110  ? OD1 ? A ASP 110  OD1 
146  1 Y 1 A ASP 110  ? OD2 ? A ASP 110  OD2 
147  1 Y 1 A MET 111  ? CG  ? A MET 111  CG  
148  1 Y 1 A MET 111  ? SD  ? A MET 111  SD  
149  1 Y 1 A MET 111  ? CE  ? A MET 111  CE  
150  1 Y 1 A THR 112  ? OG1 ? A THR 112  OG1 
151  1 Y 1 A THR 112  ? CG2 ? A THR 112  CG2 
152  1 Y 1 A ARG 113  ? CG  ? A ARG 113  CG  
153  1 Y 1 A ARG 113  ? CD  ? A ARG 113  CD  
154  1 Y 1 A ARG 113  ? NE  ? A ARG 113  NE  
155  1 Y 1 A ARG 113  ? CZ  ? A ARG 113  CZ  
156  1 Y 1 A ARG 113  ? NH1 ? A ARG 113  NH1 
157  1 Y 1 A ARG 113  ? NH2 ? A ARG 113  NH2 
158  1 Y 1 A TYR 114  ? CG  ? A TYR 114  CG  
159  1 Y 1 A TYR 114  ? CD1 ? A TYR 114  CD1 
160  1 Y 1 A TYR 114  ? CD2 ? A TYR 114  CD2 
161  1 Y 1 A TYR 114  ? CE1 ? A TYR 114  CE1 
162  1 Y 1 A TYR 114  ? CE2 ? A TYR 114  CE2 
163  1 Y 1 A TYR 114  ? CZ  ? A TYR 114  CZ  
164  1 Y 1 A TYR 114  ? OH  ? A TYR 114  OH  
165  1 Y 1 A TYR 116  ? CG  ? A TYR 116  CG  
166  1 Y 1 A TYR 116  ? CD1 ? A TYR 116  CD1 
167  1 Y 1 A TYR 116  ? CD2 ? A TYR 116  CD2 
168  1 Y 1 A TYR 116  ? CE1 ? A TYR 116  CE1 
169  1 Y 1 A TYR 116  ? CE2 ? A TYR 116  CE2 
170  1 Y 1 A TYR 116  ? CZ  ? A TYR 116  CZ  
171  1 Y 1 A TYR 116  ? OH  ? A TYR 116  OH  
172  1 Y 1 A TYR 117  ? CG  ? A TYR 117  CG  
173  1 Y 1 A TYR 117  ? CD1 ? A TYR 117  CD1 
174  1 Y 1 A TYR 117  ? CD2 ? A TYR 117  CD2 
175  1 Y 1 A TYR 117  ? CE1 ? A TYR 117  CE1 
176  1 Y 1 A TYR 117  ? CE2 ? A TYR 117  CE2 
177  1 Y 1 A TYR 117  ? CZ  ? A TYR 117  CZ  
178  1 Y 1 A TYR 117  ? OH  ? A TYR 117  OH  
179  1 Y 1 A TYR 118  ? CG  ? A TYR 118  CG  
180  1 Y 1 A TYR 118  ? CD1 ? A TYR 118  CD1 
181  1 Y 1 A TYR 118  ? CD2 ? A TYR 118  CD2 
182  1 Y 1 A TYR 118  ? CE1 ? A TYR 118  CE1 
183  1 Y 1 A TYR 118  ? CE2 ? A TYR 118  CE2 
184  1 Y 1 A TYR 118  ? CZ  ? A TYR 118  CZ  
185  1 Y 1 A TYR 118  ? OH  ? A TYR 118  OH  
186  1 Y 1 A SER 119  ? OG  ? A SER 119  OG  
187  1 Y 1 A ILE 121  ? CG1 ? A ILE 121  CG1 
188  1 Y 1 A ILE 121  ? CG2 ? A ILE 121  CG2 
189  1 Y 1 A ILE 121  ? CD1 ? A ILE 121  CD1 
190  1 Y 1 A VAL 125  ? CG1 ? A VAL 125  CG1 
191  1 Y 1 A VAL 125  ? CG2 ? A VAL 125  CG2 
192  1 Y 1 A LEU 126  ? CG  ? A LEU 126  CG  
193  1 Y 1 A LEU 126  ? CD1 ? A LEU 126  CD1 
194  1 Y 1 A LEU 126  ? CD2 ? A LEU 126  CD2 
195  1 Y 1 A VAL 127  ? CG1 ? A VAL 127  CG1 
196  1 Y 1 A VAL 127  ? CG2 ? A VAL 127  CG2 
197  1 Y 1 A TYR 130  ? CG  ? A TYR 130  CG  
198  1 Y 1 A TYR 130  ? CD1 ? A TYR 130  CD1 
199  1 Y 1 A TYR 130  ? CD2 ? A TYR 130  CD2 
200  1 Y 1 A TYR 130  ? CE1 ? A TYR 130  CE1 
201  1 Y 1 A TYR 130  ? CE2 ? A TYR 130  CE2 
202  1 Y 1 A TYR 130  ? CZ  ? A TYR 130  CZ  
203  1 Y 1 A TYR 130  ? OH  ? A TYR 130  OH  
204  1 Y 1 A ILE 131  ? CG1 ? A ILE 131  CG1 
205  1 Y 1 A ILE 131  ? CG2 ? A ILE 131  CG2 
206  1 Y 1 A ILE 131  ? CD1 ? A ILE 131  CD1 
207  1 Y 1 A GLN 132  ? CG  ? A GLN 132  CG  
208  1 Y 1 A GLN 132  ? CD  ? A GLN 132  CD  
209  1 Y 1 A GLN 132  ? OE1 ? A GLN 132  OE1 
210  1 Y 1 A GLN 132  ? NE2 ? A GLN 132  NE2 
211  1 Y 1 A VAL 133  ? CG1 ? A VAL 133  CG1 
212  1 Y 1 A VAL 133  ? CG2 ? A VAL 133  CG2 
213  1 Y 1 A SER 134  ? OG  ? A SER 134  OG  
214  1 Y 1 A PHE 135  ? CG  ? A PHE 135  CG  
215  1 Y 1 A PHE 135  ? CD1 ? A PHE 135  CD1 
216  1 Y 1 A PHE 135  ? CD2 ? A PHE 135  CD2 
217  1 Y 1 A PHE 135  ? CE1 ? A PHE 135  CE1 
218  1 Y 1 A PHE 135  ? CE2 ? A PHE 135  CE2 
219  1 Y 1 A PHE 135  ? CZ  ? A PHE 135  CZ  
220  1 Y 1 A TRP 136  ? CG  ? A TRP 136  CG  
221  1 Y 1 A TRP 136  ? CD1 ? A TRP 136  CD1 
222  1 Y 1 A TRP 136  ? CD2 ? A TRP 136  CD2 
223  1 Y 1 A TRP 136  ? NE1 ? A TRP 136  NE1 
224  1 Y 1 A TRP 136  ? CE2 ? A TRP 136  CE2 
225  1 Y 1 A TRP 136  ? CE3 ? A TRP 136  CE3 
226  1 Y 1 A TRP 136  ? CZ2 ? A TRP 136  CZ2 
227  1 Y 1 A TRP 136  ? CZ3 ? A TRP 136  CZ3 
228  1 Y 1 A TRP 136  ? CH2 ? A TRP 136  CH2 
229  1 Y 1 A CYS 137  ? SG  ? A CYS 137  SG  
230  1 Y 1 A LEU 138  ? CG  ? A LEU 138  CG  
231  1 Y 1 A LEU 138  ? CD1 ? A LEU 138  CD1 
232  1 Y 1 A LEU 138  ? CD2 ? A LEU 138  CD2 
233  1 Y 1 A ARG 142  ? CG  ? A ARG 142  CG  
234  1 Y 1 A ARG 142  ? CD  ? A ARG 142  CD  
235  1 Y 1 A ARG 142  ? NE  ? A ARG 142  NE  
236  1 Y 1 A ARG 142  ? CZ  ? A ARG 142  CZ  
237  1 Y 1 A ARG 142  ? NH1 ? A ARG 142  NH1 
238  1 Y 1 A ARG 142  ? NH2 ? A ARG 142  NH2 
239  1 Y 1 A GLN 143  ? CG  ? A GLN 143  CG  
240  1 Y 1 A GLN 143  ? CD  ? A GLN 143  CD  
241  1 Y 1 A GLN 143  ? OE1 ? A GLN 143  OE1 
242  1 Y 1 A GLN 143  ? NE2 ? A GLN 143  NE2 
243  1 Y 1 A ILE 144  ? CG1 ? A ILE 144  CG1 
244  1 Y 1 A ILE 144  ? CG2 ? A ILE 144  CG2 
245  1 Y 1 A ILE 144  ? CD1 ? A ILE 144  CD1 
246  1 Y 1 A HIS 145  ? CG  ? A HIS 145  CG  
247  1 Y 1 A HIS 145  ? ND1 ? A HIS 145  ND1 
248  1 Y 1 A HIS 145  ? CD2 ? A HIS 145  CD2 
249  1 Y 1 A HIS 145  ? CE1 ? A HIS 145  CE1 
250  1 Y 1 A HIS 145  ? NE2 ? A HIS 145  NE2 
251  1 Y 1 A LYS 146  ? CG  ? A LYS 146  CG  
252  1 Y 1 A LYS 146  ? CD  ? A LYS 146  CD  
253  1 Y 1 A LYS 146  ? CE  ? A LYS 146  CE  
254  1 Y 1 A LYS 146  ? NZ  ? A LYS 146  NZ  
255  1 Y 1 A ILE 147  ? CG1 ? A ILE 147  CG1 
256  1 Y 1 A ILE 147  ? CG2 ? A ILE 147  CG2 
257  1 Y 1 A ILE 147  ? CD1 ? A ILE 147  CD1 
258  1 Y 1 A LYS 149  ? CG  ? A LYS 149  CG  
259  1 Y 1 A LYS 149  ? CD  ? A LYS 149  CD  
260  1 Y 1 A LYS 149  ? CE  ? A LYS 149  CE  
261  1 Y 1 A LYS 149  ? NZ  ? A LYS 149  NZ  
262  1 Y 1 A GLN 150  ? CG  ? A GLN 150  CG  
263  1 Y 1 A GLN 150  ? CD  ? A GLN 150  CD  
264  1 Y 1 A GLN 150  ? OE1 ? A GLN 150  OE1 
265  1 Y 1 A GLN 150  ? NE2 ? A GLN 150  NE2 
266  1 Y 1 A PHE 151  ? CG  ? A PHE 151  CG  
267  1 Y 1 A PHE 151  ? CD1 ? A PHE 151  CD1 
268  1 Y 1 A PHE 151  ? CD2 ? A PHE 151  CD2 
269  1 Y 1 A PHE 151  ? CE1 ? A PHE 151  CE1 
270  1 Y 1 A PHE 151  ? CE2 ? A PHE 151  CE2 
271  1 Y 1 A PHE 151  ? CZ  ? A PHE 151  CZ  
272  1 Y 1 A PHE 152  ? CG  ? A PHE 152  CG  
273  1 Y 1 A PHE 152  ? CD1 ? A PHE 152  CD1 
274  1 Y 1 A PHE 152  ? CD2 ? A PHE 152  CD2 
275  1 Y 1 A PHE 152  ? CE1 ? A PHE 152  CE1 
276  1 Y 1 A PHE 152  ? CE2 ? A PHE 152  CE2 
277  1 Y 1 A PHE 152  ? CZ  ? A PHE 152  CZ  
278  1 Y 1 A HIS 153  ? CG  ? A HIS 153  CG  
279  1 Y 1 A HIS 153  ? ND1 ? A HIS 153  ND1 
280  1 Y 1 A HIS 153  ? CD2 ? A HIS 153  CD2 
281  1 Y 1 A HIS 153  ? CE1 ? A HIS 153  CE1 
282  1 Y 1 A HIS 153  ? NE2 ? A HIS 153  NE2 
283  1 Y 1 A ILE 155  ? CG1 ? A ILE 155  CG1 
284  1 Y 1 A ILE 155  ? CG2 ? A ILE 155  CG2 
285  1 Y 1 A ILE 155  ? CD1 ? A ILE 155  CD1 
286  1 Y 1 A MET 156  ? CG  ? A MET 156  CG  
287  1 Y 1 A MET 156  ? SD  ? A MET 156  SD  
288  1 Y 1 A MET 156  ? CE  ? A MET 156  CE  
289  1 Y 1 A ARG 157  ? CG  ? A ARG 157  CG  
290  1 Y 1 A ARG 157  ? CD  ? A ARG 157  CD  
291  1 Y 1 A ARG 157  ? NE  ? A ARG 157  NE  
292  1 Y 1 A ARG 157  ? CZ  ? A ARG 157  CZ  
293  1 Y 1 A ARG 157  ? NH1 ? A ARG 157  NH1 
294  1 Y 1 A ARG 157  ? NH2 ? A ARG 157  NH2 
295  1 Y 1 A GLN 158  ? CG  ? A GLN 158  CG  
296  1 Y 1 A GLN 158  ? CD  ? A GLN 158  CD  
297  1 Y 1 A GLN 158  ? OE1 ? A GLN 158  OE1 
298  1 Y 1 A GLN 158  ? NE2 ? A GLN 158  NE2 
299  1 Y 1 A GLU 159  ? CG  ? A GLU 159  CG  
300  1 Y 1 A GLU 159  ? CD  ? A GLU 159  CD  
301  1 Y 1 A GLU 159  ? OE1 ? A GLU 159  OE1 
302  1 Y 1 A GLU 159  ? OE2 ? A GLU 159  OE2 
303  1 Y 1 A ILE 160  ? CG1 ? A ILE 160  CG1 
304  1 Y 1 A ILE 160  ? CG2 ? A ILE 160  CG2 
305  1 Y 1 A ILE 160  ? CD1 ? A ILE 160  CD1 
306  1 Y 1 A TRP 162  ? CG  ? A TRP 162  CG  
307  1 Y 1 A TRP 162  ? CD1 ? A TRP 162  CD1 
308  1 Y 1 A TRP 162  ? CD2 ? A TRP 162  CD2 
309  1 Y 1 A TRP 162  ? NE1 ? A TRP 162  NE1 
310  1 Y 1 A TRP 162  ? CE2 ? A TRP 162  CE2 
311  1 Y 1 A TRP 162  ? CE3 ? A TRP 162  CE3 
312  1 Y 1 A TRP 162  ? CZ2 ? A TRP 162  CZ2 
313  1 Y 1 A TRP 162  ? CZ3 ? A TRP 162  CZ3 
314  1 Y 1 A TRP 162  ? CH2 ? A TRP 162  CH2 
315  1 Y 1 A PHE 163  ? CG  ? A PHE 163  CG  
316  1 Y 1 A PHE 163  ? CD1 ? A PHE 163  CD1 
317  1 Y 1 A PHE 163  ? CD2 ? A PHE 163  CD2 
318  1 Y 1 A PHE 163  ? CE1 ? A PHE 163  CE1 
319  1 Y 1 A PHE 163  ? CE2 ? A PHE 163  CE2 
320  1 Y 1 A PHE 163  ? CZ  ? A PHE 163  CZ  
321  1 Y 1 A ASP 164  ? CG  ? A ASP 164  CG  
322  1 Y 1 A ASP 164  ? OD1 ? A ASP 164  OD1 
323  1 Y 1 A ASP 164  ? OD2 ? A ASP 164  OD2 
324  1 Y 1 A VAL 165  ? CG1 ? A VAL 165  CG1 
325  1 Y 1 A VAL 165  ? CG2 ? A VAL 165  CG2 
326  1 Y 1 A HIS 166  ? CG  ? A HIS 166  CG  
327  1 Y 1 A HIS 166  ? ND1 ? A HIS 166  ND1 
328  1 Y 1 A HIS 166  ? CD2 ? A HIS 166  CD2 
329  1 Y 1 A HIS 166  ? CE1 ? A HIS 166  CE1 
330  1 Y 1 A HIS 166  ? NE2 ? A HIS 166  NE2 
331  1 Y 1 A ASP 167  ? CG  ? A ASP 167  CG  
332  1 Y 1 A ASP 167  ? OD1 ? A ASP 167  OD1 
333  1 Y 1 A ASP 167  ? OD2 ? A ASP 167  OD2 
334  1 Y 1 A VAL 168  ? CG1 ? A VAL 168  CG1 
335  1 Y 1 A VAL 168  ? CG2 ? A VAL 168  CG2 
336  1 Y 1 A GLU 170  ? CG  ? A GLU 170  CG  
337  1 Y 1 A GLU 170  ? CD  ? A GLU 170  CD  
338  1 Y 1 A GLU 170  ? OE1 ? A GLU 170  OE1 
339  1 Y 1 A GLU 170  ? OE2 ? A GLU 170  OE2 
340  1 Y 1 A LEU 171  ? CG  ? A LEU 171  CG  
341  1 Y 1 A LEU 171  ? CD1 ? A LEU 171  CD1 
342  1 Y 1 A LEU 171  ? CD2 ? A LEU 171  CD2 
343  1 Y 1 A ASN 172  ? CG  ? A ASN 172  CG  
344  1 Y 1 A ASN 172  ? OD1 ? A ASN 172  OD1 
345  1 Y 1 A ASN 172  ? ND2 ? A ASN 172  ND2 
346  1 Y 1 A THR 173  ? OG1 ? A THR 173  OG1 
347  1 Y 1 A THR 173  ? CG2 ? A THR 173  CG2 
348  1 Y 1 A ARG 174  ? CG  ? A ARG 174  CG  
349  1 Y 1 A ARG 174  ? CD  ? A ARG 174  CD  
350  1 Y 1 A ARG 174  ? NE  ? A ARG 174  NE  
351  1 Y 1 A ARG 174  ? CZ  ? A ARG 174  CZ  
352  1 Y 1 A ARG 174  ? NH1 ? A ARG 174  NH1 
353  1 Y 1 A ARG 174  ? NH2 ? A ARG 174  NH2 
354  1 Y 1 A LEU 175  ? CG  ? A LEU 175  CG  
355  1 Y 1 A LEU 175  ? CD1 ? A LEU 175  CD1 
356  1 Y 1 A LEU 175  ? CD2 ? A LEU 175  CD2 
357  1 Y 1 A THR 176  ? OG1 ? A THR 176  OG1 
358  1 Y 1 A THR 176  ? CG2 ? A THR 176  CG2 
359  1 Y 1 A ASP 177  ? CG  ? A ASP 177  CG  
360  1 Y 1 A ASP 177  ? OD1 ? A ASP 177  OD1 
361  1 Y 1 A ASP 177  ? OD2 ? A ASP 177  OD2 
362  1 Y 1 A ASP 178  ? CG  ? A ASP 178  CG  
363  1 Y 1 A ASP 178  ? OD1 ? A ASP 178  OD1 
364  1 Y 1 A ASP 178  ? OD2 ? A ASP 178  OD2 
365  1 Y 1 A VAL 179  ? CG1 ? A VAL 179  CG1 
366  1 Y 1 A VAL 179  ? CG2 ? A VAL 179  CG2 
367  1 Y 1 A SER 180  ? OG  ? A SER 180  OG  
368  1 Y 1 A LYS 181  ? CG  ? A LYS 181  CG  
369  1 Y 1 A LYS 181  ? CD  ? A LYS 181  CD  
370  1 Y 1 A LYS 181  ? CE  ? A LYS 181  CE  
371  1 Y 1 A LYS 181  ? NZ  ? A LYS 181  NZ  
372  1 Y 1 A ILE 182  ? CG1 ? A ILE 182  CG1 
373  1 Y 1 A ILE 182  ? CG2 ? A ILE 182  CG2 
374  1 Y 1 A ILE 182  ? CD1 ? A ILE 182  CD1 
375  1 Y 1 A ASN 183  ? CG  ? A ASN 183  CG  
376  1 Y 1 A ASN 183  ? OD1 ? A ASN 183  OD1 
377  1 Y 1 A ASN 183  ? ND2 ? A ASN 183  ND2 
378  1 Y 1 A GLU 184  ? CG  ? A GLU 184  CG  
379  1 Y 1 A GLU 184  ? CD  ? A GLU 184  CD  
380  1 Y 1 A GLU 184  ? OE1 ? A GLU 184  OE1 
381  1 Y 1 A GLU 184  ? OE2 ? A GLU 184  OE2 
382  1 Y 1 A ILE 186  ? CG1 ? A ILE 186  CG1 
383  1 Y 1 A ILE 186  ? CG2 ? A ILE 186  CG2 
384  1 Y 1 A ILE 186  ? CD1 ? A ILE 186  CD1 
385  1 Y 1 A ASP 188  ? CG  ? A ASP 188  CG  
386  1 Y 1 A ASP 188  ? OD1 ? A ASP 188  OD1 
387  1 Y 1 A ASP 188  ? OD2 ? A ASP 188  OD2 
388  1 Y 1 A LYS 189  ? CG  ? A LYS 189  CG  
389  1 Y 1 A LYS 189  ? CD  ? A LYS 189  CD  
390  1 Y 1 A LYS 189  ? CE  ? A LYS 189  CE  
391  1 Y 1 A LYS 189  ? NZ  ? A LYS 189  NZ  
392  1 Y 1 A ILE 190  ? CG1 ? A ILE 190  CG1 
393  1 Y 1 A ILE 190  ? CG2 ? A ILE 190  CG2 
394  1 Y 1 A ILE 190  ? CD1 ? A ILE 190  CD1 
395  1 Y 1 A MET 192  ? CG  ? A MET 192  CG  
396  1 Y 1 A MET 192  ? SD  ? A MET 192  SD  
397  1 Y 1 A MET 192  ? CE  ? A MET 192  CE  
398  1 Y 1 A PHE 193  ? CG  ? A PHE 193  CG  
399  1 Y 1 A PHE 193  ? CD1 ? A PHE 193  CD1 
400  1 Y 1 A PHE 193  ? CD2 ? A PHE 193  CD2 
401  1 Y 1 A PHE 193  ? CE1 ? A PHE 193  CE1 
402  1 Y 1 A PHE 193  ? CE2 ? A PHE 193  CE2 
403  1 Y 1 A PHE 193  ? CZ  ? A PHE 193  CZ  
404  1 Y 1 A PHE 194  ? CG  ? A PHE 194  CG  
405  1 Y 1 A PHE 194  ? CD1 ? A PHE 194  CD1 
406  1 Y 1 A PHE 194  ? CD2 ? A PHE 194  CD2 
407  1 Y 1 A PHE 194  ? CE1 ? A PHE 194  CE1 
408  1 Y 1 A PHE 194  ? CE2 ? A PHE 194  CE2 
409  1 Y 1 A PHE 194  ? CZ  ? A PHE 194  CZ  
410  1 Y 1 A GLN 195  ? CG  ? A GLN 195  CG  
411  1 Y 1 A GLN 195  ? CD  ? A GLN 195  CD  
412  1 Y 1 A GLN 195  ? OE1 ? A GLN 195  OE1 
413  1 Y 1 A GLN 195  ? NE2 ? A GLN 195  NE2 
414  1 Y 1 A SER 196  ? OG  ? A SER 196  OG  
415  1 Y 1 A MET 197  ? CG  ? A MET 197  CG  
416  1 Y 1 A MET 197  ? SD  ? A MET 197  SD  
417  1 Y 1 A MET 197  ? CE  ? A MET 197  CE  
418  1 Y 1 A THR 199  ? OG1 ? A THR 199  OG1 
419  1 Y 1 A THR 199  ? CG2 ? A THR 199  CG2 
420  1 Y 1 A PHE 200  ? CG  ? A PHE 200  CG  
421  1 Y 1 A PHE 200  ? CD1 ? A PHE 200  CD1 
422  1 Y 1 A PHE 200  ? CD2 ? A PHE 200  CD2 
423  1 Y 1 A PHE 200  ? CE1 ? A PHE 200  CE1 
424  1 Y 1 A PHE 200  ? CE2 ? A PHE 200  CE2 
425  1 Y 1 A PHE 200  ? CZ  ? A PHE 200  CZ  
426  1 Y 1 A PHE 201  ? CG  ? A PHE 201  CG  
427  1 Y 1 A PHE 201  ? CD1 ? A PHE 201  CD1 
428  1 Y 1 A PHE 201  ? CD2 ? A PHE 201  CD2 
429  1 Y 1 A PHE 201  ? CE1 ? A PHE 201  CE1 
430  1 Y 1 A PHE 201  ? CE2 ? A PHE 201  CE2 
431  1 Y 1 A PHE 201  ? CZ  ? A PHE 201  CZ  
432  1 Y 1 A THR 202  ? OG1 ? A THR 202  OG1 
433  1 Y 1 A THR 202  ? CG2 ? A THR 202  CG2 
434  1 Y 1 A PHE 204  ? CG  ? A PHE 204  CG  
435  1 Y 1 A PHE 204  ? CD1 ? A PHE 204  CD1 
436  1 Y 1 A PHE 204  ? CD2 ? A PHE 204  CD2 
437  1 Y 1 A PHE 204  ? CE1 ? A PHE 204  CE1 
438  1 Y 1 A PHE 204  ? CE2 ? A PHE 204  CE2 
439  1 Y 1 A PHE 204  ? CZ  ? A PHE 204  CZ  
440  1 Y 1 A ILE 205  ? CG1 ? A ILE 205  CG1 
441  1 Y 1 A ILE 205  ? CG2 ? A ILE 205  CG2 
442  1 Y 1 A ILE 205  ? CD1 ? A ILE 205  CD1 
443  1 Y 1 A VAL 206  ? CG1 ? A VAL 206  CG1 
444  1 Y 1 A VAL 206  ? CG2 ? A VAL 206  CG2 
445  1 Y 1 A PHE 208  ? CG  ? A PHE 208  CG  
446  1 Y 1 A PHE 208  ? CD1 ? A PHE 208  CD1 
447  1 Y 1 A PHE 208  ? CD2 ? A PHE 208  CD2 
448  1 Y 1 A PHE 208  ? CE1 ? A PHE 208  CE1 
449  1 Y 1 A PHE 208  ? CE2 ? A PHE 208  CE2 
450  1 Y 1 A PHE 208  ? CZ  ? A PHE 208  CZ  
451  1 Y 1 A THR 209  ? OG1 ? A THR 209  OG1 
452  1 Y 1 A THR 209  ? CG2 ? A THR 209  CG2 
453  1 Y 1 A ARG 210  ? CG  ? A ARG 210  CG  
454  1 Y 1 A ARG 210  ? CD  ? A ARG 210  CD  
455  1 Y 1 A ARG 210  ? NE  ? A ARG 210  NE  
456  1 Y 1 A ARG 210  ? CZ  ? A ARG 210  CZ  
457  1 Y 1 A ARG 210  ? NH1 ? A ARG 210  NH1 
458  1 Y 1 A ARG 210  ? NH2 ? A ARG 210  NH2 
459  1 Y 1 A TRP 212  ? CG  ? A TRP 212  CG  
460  1 Y 1 A TRP 212  ? CD1 ? A TRP 212  CD1 
461  1 Y 1 A TRP 212  ? CD2 ? A TRP 212  CD2 
462  1 Y 1 A TRP 212  ? NE1 ? A TRP 212  NE1 
463  1 Y 1 A TRP 212  ? CE2 ? A TRP 212  CE2 
464  1 Y 1 A TRP 212  ? CE3 ? A TRP 212  CE3 
465  1 Y 1 A TRP 212  ? CZ2 ? A TRP 212  CZ2 
466  1 Y 1 A TRP 212  ? CZ3 ? A TRP 212  CZ3 
467  1 Y 1 A TRP 212  ? CH2 ? A TRP 212  CH2 
468  1 Y 1 A LYS 213  ? CG  ? A LYS 213  CG  
469  1 Y 1 A LYS 213  ? CD  ? A LYS 213  CD  
470  1 Y 1 A LYS 213  ? CE  ? A LYS 213  CE  
471  1 Y 1 A LYS 213  ? NZ  ? A LYS 213  NZ  
472  1 Y 1 A LEU 214  ? CG  ? A LEU 214  CG  
473  1 Y 1 A LEU 214  ? CD1 ? A LEU 214  CD1 
474  1 Y 1 A LEU 214  ? CD2 ? A LEU 214  CD2 
475  1 Y 1 A THR 215  ? OG1 ? A THR 215  OG1 
476  1 Y 1 A THR 215  ? CG2 ? A THR 215  CG2 
477  1 Y 1 A LEU 216  ? CG  ? A LEU 216  CG  
478  1 Y 1 A LEU 216  ? CD1 ? A LEU 216  CD1 
479  1 Y 1 A LEU 216  ? CD2 ? A LEU 216  CD2 
480  1 Y 1 A VAL 217  ? CG1 ? A VAL 217  CG1 
481  1 Y 1 A VAL 217  ? CG2 ? A VAL 217  CG2 
482  1 Y 1 A ILE 218  ? CG1 ? A ILE 218  CG1 
483  1 Y 1 A ILE 218  ? CG2 ? A ILE 218  CG2 
484  1 Y 1 A ILE 218  ? CD1 ? A ILE 218  CD1 
485  1 Y 1 A LEU 219  ? CG  ? A LEU 219  CG  
486  1 Y 1 A LEU 219  ? CD1 ? A LEU 219  CD1 
487  1 Y 1 A LEU 219  ? CD2 ? A LEU 219  CD2 
488  1 Y 1 A ILE 221  ? CG1 ? A ILE 221  CG1 
489  1 Y 1 A ILE 221  ? CG2 ? A ILE 221  CG2 
490  1 Y 1 A ILE 221  ? CD1 ? A ILE 221  CD1 
491  1 Y 1 A SER 222  ? OG  ? A SER 222  OG  
492  1 Y 1 A VAL 224  ? CG1 ? A VAL 224  CG1 
493  1 Y 1 A VAL 224  ? CG2 ? A VAL 224  CG2 
494  1 Y 1 A LEU 225  ? CG  ? A LEU 225  CG  
495  1 Y 1 A LEU 225  ? CD1 ? A LEU 225  CD1 
496  1 Y 1 A LEU 225  ? CD2 ? A LEU 225  CD2 
497  1 Y 1 A LEU 227  ? CG  ? A LEU 227  CG  
498  1 Y 1 A LEU 227  ? CD1 ? A LEU 227  CD1 
499  1 Y 1 A LEU 227  ? CD2 ? A LEU 227  CD2 
500  1 Y 1 A SER 228  ? OG  ? A SER 228  OG  
501  1 Y 1 A VAL 231  ? CG1 ? A VAL 231  CG1 
502  1 Y 1 A VAL 231  ? CG2 ? A VAL 231  CG2 
503  1 Y 1 A TRP 232  ? CG  ? A TRP 232  CG  
504  1 Y 1 A TRP 232  ? CD1 ? A TRP 232  CD1 
505  1 Y 1 A TRP 232  ? CD2 ? A TRP 232  CD2 
506  1 Y 1 A TRP 232  ? NE1 ? A TRP 232  NE1 
507  1 Y 1 A TRP 232  ? CE2 ? A TRP 232  CE2 
508  1 Y 1 A TRP 232  ? CE3 ? A TRP 232  CE3 
509  1 Y 1 A TRP 232  ? CZ2 ? A TRP 232  CZ2 
510  1 Y 1 A TRP 232  ? CZ3 ? A TRP 232  CZ3 
511  1 Y 1 A TRP 232  ? CH2 ? A TRP 232  CH2 
512  1 Y 1 A LYS 234  ? CG  ? A LYS 234  CG  
513  1 Y 1 A LYS 234  ? CD  ? A LYS 234  CD  
514  1 Y 1 A LYS 234  ? CE  ? A LYS 234  CE  
515  1 Y 1 A LYS 234  ? NZ  ? A LYS 234  NZ  
516  1 Y 1 A ILE 235  ? CG1 ? A ILE 235  CG1 
517  1 Y 1 A ILE 235  ? CG2 ? A ILE 235  CG2 
518  1 Y 1 A ILE 235  ? CD1 ? A ILE 235  CD1 
519  1 Y 1 A LEU 236  ? CG  ? A LEU 236  CG  
520  1 Y 1 A LEU 236  ? CD1 ? A LEU 236  CD1 
521  1 Y 1 A LEU 236  ? CD2 ? A LEU 236  CD2 
522  1 Y 1 A SER 237  ? OG  ? A SER 237  OG  
523  1 Y 1 A SER 238  ? OG  ? A SER 238  OG  
524  1 Y 1 A PHE 239  ? CG  ? A PHE 239  CG  
525  1 Y 1 A PHE 239  ? CD1 ? A PHE 239  CD1 
526  1 Y 1 A PHE 239  ? CD2 ? A PHE 239  CD2 
527  1 Y 1 A PHE 239  ? CE1 ? A PHE 239  CE1 
528  1 Y 1 A PHE 239  ? CE2 ? A PHE 239  CE2 
529  1 Y 1 A PHE 239  ? CZ  ? A PHE 239  CZ  
530  1 Y 1 A THR 240  ? OG1 ? A THR 240  OG1 
531  1 Y 1 A THR 240  ? CG2 ? A THR 240  CG2 
532  1 Y 1 A ASP 241  ? CG  ? A ASP 241  CG  
533  1 Y 1 A ASP 241  ? OD1 ? A ASP 241  OD1 
534  1 Y 1 A ASP 241  ? OD2 ? A ASP 241  OD2 
535  1 Y 1 A LYS 242  ? CG  ? A LYS 242  CG  
536  1 Y 1 A LYS 242  ? CD  ? A LYS 242  CD  
537  1 Y 1 A LYS 242  ? CE  ? A LYS 242  CE  
538  1 Y 1 A LYS 242  ? NZ  ? A LYS 242  NZ  
539  1 Y 1 A GLU 243  ? CG  ? A GLU 243  CG  
540  1 Y 1 A GLU 243  ? CD  ? A GLU 243  CD  
541  1 Y 1 A GLU 243  ? OE1 ? A GLU 243  OE1 
542  1 Y 1 A GLU 243  ? OE2 ? A GLU 243  OE2 
543  1 Y 1 A LEU 244  ? CG  ? A LEU 244  CG  
544  1 Y 1 A LEU 244  ? CD1 ? A LEU 244  CD1 
545  1 Y 1 A LEU 244  ? CD2 ? A LEU 244  CD2 
546  1 Y 1 A LEU 245  ? CG  ? A LEU 245  CG  
547  1 Y 1 A LEU 245  ? CD1 ? A LEU 245  CD1 
548  1 Y 1 A LEU 245  ? CD2 ? A LEU 245  CD2 
549  1 Y 1 A TYR 247  ? CG  ? A TYR 247  CG  
550  1 Y 1 A TYR 247  ? CD1 ? A TYR 247  CD1 
551  1 Y 1 A TYR 247  ? CD2 ? A TYR 247  CD2 
552  1 Y 1 A TYR 247  ? CE1 ? A TYR 247  CE1 
553  1 Y 1 A TYR 247  ? CE2 ? A TYR 247  CE2 
554  1 Y 1 A TYR 247  ? CZ  ? A TYR 247  CZ  
555  1 Y 1 A TYR 247  ? OH  ? A TYR 247  OH  
556  1 Y 1 A LYS 249  ? CG  ? A LYS 249  CG  
557  1 Y 1 A LYS 249  ? CD  ? A LYS 249  CD  
558  1 Y 1 A LYS 249  ? CE  ? A LYS 249  CE  
559  1 Y 1 A LYS 249  ? NZ  ? A LYS 249  NZ  
560  1 Y 1 A VAL 253  ? CG1 ? A VAL 253  CG1 
561  1 Y 1 A VAL 253  ? CG2 ? A VAL 253  CG2 
562  1 Y 1 A GLU 255  ? CG  ? A GLU 255  CG  
563  1 Y 1 A GLU 255  ? CD  ? A GLU 255  CD  
564  1 Y 1 A GLU 255  ? OE1 ? A GLU 255  OE1 
565  1 Y 1 A GLU 255  ? OE2 ? A GLU 255  OE2 
566  1 Y 1 A GLU 256  ? CG  ? A GLU 256  CG  
567  1 Y 1 A GLU 256  ? CD  ? A GLU 256  CD  
568  1 Y 1 A GLU 256  ? OE1 ? A GLU 256  OE1 
569  1 Y 1 A GLU 256  ? OE2 ? A GLU 256  OE2 
570  1 Y 1 A VAL 257  ? CG1 ? A VAL 257  CG1 
571  1 Y 1 A VAL 257  ? CG2 ? A VAL 257  CG2 
572  1 Y 1 A LEU 258  ? CG  ? A LEU 258  CG  
573  1 Y 1 A LEU 258  ? CD1 ? A LEU 258  CD1 
574  1 Y 1 A LEU 258  ? CD2 ? A LEU 258  CD2 
575  1 Y 1 A ILE 261  ? CG1 ? A ILE 261  CG1 
576  1 Y 1 A ILE 261  ? CG2 ? A ILE 261  CG2 
577  1 Y 1 A ILE 261  ? CD1 ? A ILE 261  CD1 
578  1 Y 1 A ARG 262  ? CG  ? A ARG 262  CG  
579  1 Y 1 A ARG 262  ? CD  ? A ARG 262  CD  
580  1 Y 1 A ARG 262  ? NE  ? A ARG 262  NE  
581  1 Y 1 A ARG 262  ? CZ  ? A ARG 262  CZ  
582  1 Y 1 A ARG 262  ? NH1 ? A ARG 262  NH1 
583  1 Y 1 A ARG 262  ? NH2 ? A ARG 262  NH2 
584  1 Y 1 A THR 263  ? OG1 ? A THR 263  OG1 
585  1 Y 1 A THR 263  ? CG2 ? A THR 263  CG2 
586  1 Y 1 A VAL 264  ? CG1 ? A VAL 264  CG1 
587  1 Y 1 A VAL 264  ? CG2 ? A VAL 264  CG2 
588  1 Y 1 A ILE 265  ? CG1 ? A ILE 265  CG1 
589  1 Y 1 A ILE 265  ? CG2 ? A ILE 265  CG2 
590  1 Y 1 A ILE 265  ? CD1 ? A ILE 265  CD1 
591  1 Y 1 A PHE 267  ? CG  ? A PHE 267  CG  
592  1 Y 1 A PHE 267  ? CD1 ? A PHE 267  CD1 
593  1 Y 1 A PHE 267  ? CD2 ? A PHE 267  CD2 
594  1 Y 1 A PHE 267  ? CE1 ? A PHE 267  CE1 
595  1 Y 1 A PHE 267  ? CE2 ? A PHE 267  CE2 
596  1 Y 1 A PHE 267  ? CZ  ? A PHE 267  CZ  
597  1 Y 1 A GLN 270  ? CG  ? A GLN 270  CG  
598  1 Y 1 A GLN 270  ? CD  ? A GLN 270  CD  
599  1 Y 1 A GLN 270  ? OE1 ? A GLN 270  OE1 
600  1 Y 1 A GLN 270  ? NE2 ? A GLN 270  NE2 
601  1 Y 1 A LYS 271  ? CG  ? A LYS 271  CG  
602  1 Y 1 A LYS 271  ? CD  ? A LYS 271  CD  
603  1 Y 1 A LYS 271  ? CE  ? A LYS 271  CE  
604  1 Y 1 A LYS 271  ? NZ  ? A LYS 271  NZ  
605  1 Y 1 A LYS 272  ? CG  ? A LYS 272  CG  
606  1 Y 1 A LYS 272  ? CD  ? A LYS 272  CD  
607  1 Y 1 A LYS 272  ? CE  ? A LYS 272  CE  
608  1 Y 1 A LYS 272  ? NZ  ? A LYS 272  NZ  
609  1 Y 1 A GLU 273  ? CG  ? A GLU 273  CG  
610  1 Y 1 A GLU 273  ? CD  ? A GLU 273  CD  
611  1 Y 1 A GLU 273  ? OE1 ? A GLU 273  OE1 
612  1 Y 1 A GLU 273  ? OE2 ? A GLU 273  OE2 
613  1 Y 1 A LEU 274  ? CG  ? A LEU 274  CG  
614  1 Y 1 A LEU 274  ? CD1 ? A LEU 274  CD1 
615  1 Y 1 A LEU 274  ? CD2 ? A LEU 274  CD2 
616  1 Y 1 A GLU 275  ? CG  ? A GLU 275  CG  
617  1 Y 1 A GLU 275  ? CD  ? A GLU 275  CD  
618  1 Y 1 A GLU 275  ? OE1 ? A GLU 275  OE1 
619  1 Y 1 A GLU 275  ? OE2 ? A GLU 275  OE2 
620  1 Y 1 A ARG 276  ? CG  ? A ARG 276  CG  
621  1 Y 1 A ARG 276  ? CD  ? A ARG 276  CD  
622  1 Y 1 A ARG 276  ? NE  ? A ARG 276  NE  
623  1 Y 1 A ARG 276  ? CZ  ? A ARG 276  CZ  
624  1 Y 1 A ARG 276  ? NH1 ? A ARG 276  NH1 
625  1 Y 1 A ARG 276  ? NH2 ? A ARG 276  NH2 
626  1 Y 1 A TYR 277  ? CG  ? A TYR 277  CG  
627  1 Y 1 A TYR 277  ? CD1 ? A TYR 277  CD1 
628  1 Y 1 A TYR 277  ? CD2 ? A TYR 277  CD2 
629  1 Y 1 A TYR 277  ? CE1 ? A TYR 277  CE1 
630  1 Y 1 A TYR 277  ? CE2 ? A TYR 277  CE2 
631  1 Y 1 A TYR 277  ? CZ  ? A TYR 277  CZ  
632  1 Y 1 A TYR 277  ? OH  ? A TYR 277  OH  
633  1 Y 1 A ASN 278  ? CG  ? A ASN 278  CG  
634  1 Y 1 A ASN 278  ? OD1 ? A ASN 278  OD1 
635  1 Y 1 A ASN 278  ? ND2 ? A ASN 278  ND2 
636  1 Y 1 A LYS 279  ? CG  ? A LYS 279  CG  
637  1 Y 1 A LYS 279  ? CD  ? A LYS 279  CD  
638  1 Y 1 A LYS 279  ? CE  ? A LYS 279  CE  
639  1 Y 1 A LYS 279  ? NZ  ? A LYS 279  NZ  
640  1 Y 1 A ASN 280  ? CG  ? A ASN 280  CG  
641  1 Y 1 A ASN 280  ? OD1 ? A ASN 280  OD1 
642  1 Y 1 A ASN 280  ? ND2 ? A ASN 280  ND2 
643  1 Y 1 A LEU 281  ? CG  ? A LEU 281  CG  
644  1 Y 1 A LEU 281  ? CD1 ? A LEU 281  CD1 
645  1 Y 1 A LEU 281  ? CD2 ? A LEU 281  CD2 
646  1 Y 1 A GLU 282  ? CG  ? A GLU 282  CG  
647  1 Y 1 A GLU 282  ? CD  ? A GLU 282  CD  
648  1 Y 1 A GLU 282  ? OE1 ? A GLU 282  OE1 
649  1 Y 1 A GLU 282  ? OE2 ? A GLU 282  OE2 
650  1 Y 1 A GLU 283  ? CG  ? A GLU 283  CG  
651  1 Y 1 A GLU 283  ? CD  ? A GLU 283  CD  
652  1 Y 1 A GLU 283  ? OE1 ? A GLU 283  OE1 
653  1 Y 1 A GLU 283  ? OE2 ? A GLU 283  OE2 
654  1 Y 1 A LYS 285  ? CG  ? A LYS 285  CG  
655  1 Y 1 A LYS 285  ? CD  ? A LYS 285  CD  
656  1 Y 1 A LYS 285  ? CE  ? A LYS 285  CE  
657  1 Y 1 A LYS 285  ? NZ  ? A LYS 285  NZ  
658  1 Y 1 A ARG 286  ? CG  ? A ARG 286  CG  
659  1 Y 1 A ARG 286  ? CD  ? A ARG 286  CD  
660  1 Y 1 A ARG 286  ? NE  ? A ARG 286  NE  
661  1 Y 1 A ARG 286  ? CZ  ? A ARG 286  CZ  
662  1 Y 1 A ARG 286  ? NH1 ? A ARG 286  NH1 
663  1 Y 1 A ARG 286  ? NH2 ? A ARG 286  NH2 
664  1 Y 1 A ILE 287  ? CG1 ? A ILE 287  CG1 
665  1 Y 1 A ILE 287  ? CG2 ? A ILE 287  CG2 
666  1 Y 1 A ILE 287  ? CD1 ? A ILE 287  CD1 
667  1 Y 1 A ILE 289  ? CG1 ? A ILE 289  CG1 
668  1 Y 1 A ILE 289  ? CG2 ? A ILE 289  CG2 
669  1 Y 1 A ILE 289  ? CD1 ? A ILE 289  CD1 
670  1 Y 1 A LYS 290  ? CG  ? A LYS 290  CG  
671  1 Y 1 A LYS 290  ? CD  ? A LYS 290  CD  
672  1 Y 1 A LYS 290  ? CE  ? A LYS 290  CE  
673  1 Y 1 A LYS 290  ? NZ  ? A LYS 290  NZ  
674  1 Y 1 A LYS 291  ? CG  ? A LYS 291  CG  
675  1 Y 1 A LYS 291  ? CD  ? A LYS 291  CD  
676  1 Y 1 A LYS 291  ? CE  ? A LYS 291  CE  
677  1 Y 1 A LYS 291  ? NZ  ? A LYS 291  NZ  
678  1 Y 1 A ILE 293  ? CG1 ? A ILE 293  CG1 
679  1 Y 1 A ILE 293  ? CG2 ? A ILE 293  CG2 
680  1 Y 1 A ILE 293  ? CD1 ? A ILE 293  CD1 
681  1 Y 1 A THR 294  ? OG1 ? A THR 294  OG1 
682  1 Y 1 A THR 294  ? CG2 ? A THR 294  CG2 
683  1 Y 1 A ASN 296  ? CG  ? A ASN 296  CG  
684  1 Y 1 A ASN 296  ? OD1 ? A ASN 296  OD1 
685  1 Y 1 A ASN 296  ? ND2 ? A ASN 296  ND2 
686  1 Y 1 A ILE 297  ? CG1 ? A ILE 297  CG1 
687  1 Y 1 A ILE 297  ? CG2 ? A ILE 297  CG2 
688  1 Y 1 A ILE 297  ? CD1 ? A ILE 297  CD1 
689  1 Y 1 A SER 298  ? OG  ? A SER 298  OG  
690  1 Y 1 A ILE 299  ? CG1 ? A ILE 299  CG1 
691  1 Y 1 A ILE 299  ? CG2 ? A ILE 299  CG2 
692  1 Y 1 A ILE 299  ? CD1 ? A ILE 299  CD1 
693  1 Y 1 A PHE 303  ? CG  ? A PHE 303  CG  
694  1 Y 1 A PHE 303  ? CD1 ? A PHE 303  CD1 
695  1 Y 1 A PHE 303  ? CD2 ? A PHE 303  CD2 
696  1 Y 1 A PHE 303  ? CE1 ? A PHE 303  CE1 
697  1 Y 1 A PHE 303  ? CE2 ? A PHE 303  CE2 
698  1 Y 1 A PHE 303  ? CZ  ? A PHE 303  CZ  
699  1 Y 1 A LEU 304  ? CG  ? A LEU 304  CG  
700  1 Y 1 A LEU 304  ? CD1 ? A LEU 304  CD1 
701  1 Y 1 A LEU 304  ? CD2 ? A LEU 304  CD2 
702  1 Y 1 A LEU 305  ? CG  ? A LEU 305  CG  
703  1 Y 1 A LEU 305  ? CD1 ? A LEU 305  CD1 
704  1 Y 1 A LEU 305  ? CD2 ? A LEU 305  CD2 
705  1 Y 1 A ILE 306  ? CG1 ? A ILE 306  CG1 
706  1 Y 1 A ILE 306  ? CG2 ? A ILE 306  CG2 
707  1 Y 1 A ILE 306  ? CD1 ? A ILE 306  CD1 
708  1 Y 1 A TYR 307  ? CG  ? A TYR 307  CG  
709  1 Y 1 A TYR 307  ? CD1 ? A TYR 307  CD1 
710  1 Y 1 A TYR 307  ? CD2 ? A TYR 307  CD2 
711  1 Y 1 A TYR 307  ? CE1 ? A TYR 307  CE1 
712  1 Y 1 A TYR 307  ? CE2 ? A TYR 307  CE2 
713  1 Y 1 A TYR 307  ? CZ  ? A TYR 307  CZ  
714  1 Y 1 A TYR 307  ? OH  ? A TYR 307  OH  
715  1 Y 1 A SER 309  ? OG  ? A SER 309  OG  
716  1 Y 1 A TYR 310  ? CG  ? A TYR 310  CG  
717  1 Y 1 A TYR 310  ? CD1 ? A TYR 310  CD1 
718  1 Y 1 A TYR 310  ? CD2 ? A TYR 310  CD2 
719  1 Y 1 A TYR 310  ? CE1 ? A TYR 310  CE1 
720  1 Y 1 A TYR 310  ? CE2 ? A TYR 310  CE2 
721  1 Y 1 A TYR 310  ? CZ  ? A TYR 310  CZ  
722  1 Y 1 A TYR 310  ? OH  ? A TYR 310  OH  
723  1 Y 1 A LEU 312  ? CG  ? A LEU 312  CG  
724  1 Y 1 A LEU 312  ? CD1 ? A LEU 312  CD1 
725  1 Y 1 A LEU 312  ? CD2 ? A LEU 312  CD2 
726  1 Y 1 A PHE 314  ? CG  ? A PHE 314  CG  
727  1 Y 1 A PHE 314  ? CD1 ? A PHE 314  CD1 
728  1 Y 1 A PHE 314  ? CD2 ? A PHE 314  CD2 
729  1 Y 1 A PHE 314  ? CE1 ? A PHE 314  CE1 
730  1 Y 1 A PHE 314  ? CE2 ? A PHE 314  CE2 
731  1 Y 1 A PHE 314  ? CZ  ? A PHE 314  CZ  
732  1 Y 1 A TRP 315  ? CG  ? A TRP 315  CG  
733  1 Y 1 A TRP 315  ? CD1 ? A TRP 315  CD1 
734  1 Y 1 A TRP 315  ? CD2 ? A TRP 315  CD2 
735  1 Y 1 A TRP 315  ? NE1 ? A TRP 315  NE1 
736  1 Y 1 A TRP 315  ? CE2 ? A TRP 315  CE2 
737  1 Y 1 A TRP 315  ? CE3 ? A TRP 315  CE3 
738  1 Y 1 A TRP 315  ? CZ2 ? A TRP 315  CZ2 
739  1 Y 1 A TRP 315  ? CZ3 ? A TRP 315  CZ3 
740  1 Y 1 A TRP 315  ? CH2 ? A TRP 315  CH2 
741  1 Y 1 A TYR 316  ? CG  ? A TYR 316  CG  
742  1 Y 1 A TYR 316  ? CD1 ? A TYR 316  CD1 
743  1 Y 1 A TYR 316  ? CD2 ? A TYR 316  CD2 
744  1 Y 1 A TYR 316  ? CE1 ? A TYR 316  CE1 
745  1 Y 1 A TYR 316  ? CE2 ? A TYR 316  CE2 
746  1 Y 1 A TYR 316  ? CZ  ? A TYR 316  CZ  
747  1 Y 1 A TYR 316  ? OH  ? A TYR 316  OH  
748  1 Y 1 A THR 318  ? OG1 ? A THR 318  OG1 
749  1 Y 1 A THR 318  ? CG2 ? A THR 318  CG2 
750  1 Y 1 A THR 319  ? OG1 ? A THR 319  OG1 
751  1 Y 1 A THR 319  ? CG2 ? A THR 319  CG2 
752  1 Y 1 A LEU 320  ? CG  ? A LEU 320  CG  
753  1 Y 1 A LEU 320  ? CD1 ? A LEU 320  CD1 
754  1 Y 1 A LEU 320  ? CD2 ? A LEU 320  CD2 
755  1 Y 1 A VAL 321  ? CG1 ? A VAL 321  CG1 
756  1 Y 1 A VAL 321  ? CG2 ? A VAL 321  CG2 
757  1 Y 1 A LEU 322  ? CG  ? A LEU 322  CG  
758  1 Y 1 A LEU 322  ? CD1 ? A LEU 322  CD1 
759  1 Y 1 A LEU 322  ? CD2 ? A LEU 322  CD2 
760  1 Y 1 A SER 323  ? OG  ? A SER 323  OG  
761  1 Y 1 A GLU 325  ? CG  ? A GLU 325  CG  
762  1 Y 1 A GLU 325  ? CD  ? A GLU 325  CD  
763  1 Y 1 A GLU 325  ? OE1 ? A GLU 325  OE1 
764  1 Y 1 A GLU 325  ? OE2 ? A GLU 325  OE2 
765  1 Y 1 A TYR 326  ? CG  ? A TYR 326  CG  
766  1 Y 1 A TYR 326  ? CD1 ? A TYR 326  CD1 
767  1 Y 1 A TYR 326  ? CD2 ? A TYR 326  CD2 
768  1 Y 1 A TYR 326  ? CE1 ? A TYR 326  CE1 
769  1 Y 1 A TYR 326  ? CE2 ? A TYR 326  CE2 
770  1 Y 1 A TYR 326  ? CZ  ? A TYR 326  CZ  
771  1 Y 1 A TYR 326  ? OH  ? A TYR 326  OH  
772  1 Y 1 A SER 327  ? OG  ? A SER 327  OG  
773  1 Y 1 A ILE 328  ? CG1 ? A ILE 328  CG1 
774  1 Y 1 A ILE 328  ? CG2 ? A ILE 328  CG2 
775  1 Y 1 A ILE 328  ? CD1 ? A ILE 328  CD1 
776  1 Y 1 A GLN 330  ? CG  ? A GLN 330  CG  
777  1 Y 1 A GLN 330  ? CD  ? A GLN 330  CD  
778  1 Y 1 A GLN 330  ? OE1 ? A GLN 330  OE1 
779  1 Y 1 A GLN 330  ? NE2 ? A GLN 330  NE2 
780  1 Y 1 A VAL 331  ? CG1 ? A VAL 331  CG1 
781  1 Y 1 A VAL 331  ? CG2 ? A VAL 331  CG2 
782  1 Y 1 A LEU 332  ? CG  ? A LEU 332  CG  
783  1 Y 1 A LEU 332  ? CD1 ? A LEU 332  CD1 
784  1 Y 1 A LEU 332  ? CD2 ? A LEU 332  CD2 
785  1 Y 1 A THR 333  ? OG1 ? A THR 333  OG1 
786  1 Y 1 A THR 333  ? CG2 ? A THR 333  CG2 
787  1 Y 1 A VAL 334  ? CG1 ? A VAL 334  CG1 
788  1 Y 1 A VAL 334  ? CG2 ? A VAL 334  CG2 
789  1 Y 1 A PHE 335  ? CG  ? A PHE 335  CG  
790  1 Y 1 A PHE 335  ? CD1 ? A PHE 335  CD1 
791  1 Y 1 A PHE 335  ? CD2 ? A PHE 335  CD2 
792  1 Y 1 A PHE 335  ? CE1 ? A PHE 335  CE1 
793  1 Y 1 A PHE 335  ? CE2 ? A PHE 335  CE2 
794  1 Y 1 A PHE 335  ? CZ  ? A PHE 335  CZ  
795  1 Y 1 A PHE 336  ? CG  ? A PHE 336  CG  
796  1 Y 1 A PHE 336  ? CD1 ? A PHE 336  CD1 
797  1 Y 1 A PHE 336  ? CD2 ? A PHE 336  CD2 
798  1 Y 1 A PHE 336  ? CE1 ? A PHE 336  CE1 
799  1 Y 1 A PHE 336  ? CE2 ? A PHE 336  CE2 
800  1 Y 1 A PHE 336  ? CZ  ? A PHE 336  CZ  
801  1 Y 1 A SER 337  ? OG  ? A SER 337  OG  
802  1 Y 1 A VAL 338  ? CG1 ? A VAL 338  CG1 
803  1 Y 1 A VAL 338  ? CG2 ? A VAL 338  CG2 
804  1 Y 1 A LEU 339  ? CG  ? A LEU 339  CG  
805  1 Y 1 A LEU 339  ? CD1 ? A LEU 339  CD1 
806  1 Y 1 A LEU 339  ? CD2 ? A LEU 339  CD2 
807  1 Y 1 A ILE 340  ? CG1 ? A ILE 340  CG1 
808  1 Y 1 A ILE 340  ? CG2 ? A ILE 340  CG2 
809  1 Y 1 A ILE 340  ? CD1 ? A ILE 340  CD1 
810  1 Y 1 A PHE 343  ? CG  ? A PHE 343  CG  
811  1 Y 1 A PHE 343  ? CD1 ? A PHE 343  CD1 
812  1 Y 1 A PHE 343  ? CD2 ? A PHE 343  CD2 
813  1 Y 1 A PHE 343  ? CE1 ? A PHE 343  CE1 
814  1 Y 1 A PHE 343  ? CE2 ? A PHE 343  CE2 
815  1 Y 1 A PHE 343  ? CZ  ? A PHE 343  CZ  
816  1 Y 1 A SER 344  ? OG  ? A SER 344  OG  
817  1 Y 1 A VAL 345  ? CG1 ? A VAL 345  CG1 
818  1 Y 1 A VAL 345  ? CG2 ? A VAL 345  CG2 
819  1 Y 1 A GLN 347  ? CG  ? A GLN 347  CG  
820  1 Y 1 A GLN 347  ? CD  ? A GLN 347  CD  
821  1 Y 1 A GLN 347  ? OE1 ? A GLN 347  OE1 
822  1 Y 1 A GLN 347  ? NE2 ? A GLN 347  NE2 
823  1 Y 1 A SER 349  ? OG  ? A SER 349  OG  
824  1 Y 1 A SER 351  ? OG  ? A SER 351  OG  
825  1 Y 1 A ILE 352  ? CG1 ? A ILE 352  CG1 
826  1 Y 1 A ILE 352  ? CG2 ? A ILE 352  CG2 
827  1 Y 1 A ILE 352  ? CD1 ? A ILE 352  CD1 
828  1 Y 1 A GLU 353  ? CG  ? A GLU 353  CG  
829  1 Y 1 A GLU 353  ? CD  ? A GLU 353  CD  
830  1 Y 1 A GLU 353  ? OE1 ? A GLU 353  OE1 
831  1 Y 1 A GLU 353  ? OE2 ? A GLU 353  OE2 
832  1 Y 1 A PHE 355  ? CG  ? A PHE 355  CG  
833  1 Y 1 A PHE 355  ? CD1 ? A PHE 355  CD1 
834  1 Y 1 A PHE 355  ? CD2 ? A PHE 355  CD2 
835  1 Y 1 A PHE 355  ? CE1 ? A PHE 355  CE1 
836  1 Y 1 A PHE 355  ? CE2 ? A PHE 355  CE2 
837  1 Y 1 A PHE 355  ? CZ  ? A PHE 355  CZ  
838  1 Y 1 A ASN 357  ? CG  ? A ASN 357  CG  
839  1 Y 1 A ASN 357  ? OD1 ? A ASN 357  OD1 
840  1 Y 1 A ASN 357  ? ND2 ? A ASN 357  ND2 
841  1 Y 1 A ARG 359  ? CG  ? A ARG 359  CG  
842  1 Y 1 A ARG 359  ? CD  ? A ARG 359  CD  
843  1 Y 1 A ARG 359  ? NE  ? A ARG 359  NE  
844  1 Y 1 A ARG 359  ? CZ  ? A ARG 359  CZ  
845  1 Y 1 A ARG 359  ? NH1 ? A ARG 359  NH1 
846  1 Y 1 A ARG 359  ? NH2 ? A ARG 359  NH2 
847  1 Y 1 A TYR 363  ? CG  ? A TYR 363  CG  
848  1 Y 1 A TYR 363  ? CD1 ? A TYR 363  CD1 
849  1 Y 1 A TYR 363  ? CD2 ? A TYR 363  CD2 
850  1 Y 1 A TYR 363  ? CE1 ? A TYR 363  CE1 
851  1 Y 1 A TYR 363  ? CE2 ? A TYR 363  CE2 
852  1 Y 1 A TYR 363  ? CZ  ? A TYR 363  CZ  
853  1 Y 1 A TYR 363  ? OH  ? A TYR 363  OH  
854  1 Y 1 A GLU 364  ? CG  ? A GLU 364  CG  
855  1 Y 1 A GLU 364  ? CD  ? A GLU 364  CD  
856  1 Y 1 A GLU 364  ? OE1 ? A GLU 364  OE1 
857  1 Y 1 A GLU 364  ? OE2 ? A GLU 364  OE2 
858  1 Y 1 A ILE 365  ? CG1 ? A ILE 365  CG1 
859  1 Y 1 A ILE 365  ? CG2 ? A ILE 365  CG2 
860  1 Y 1 A ILE 365  ? CD1 ? A ILE 365  CD1 
861  1 Y 1 A PHE 366  ? CG  ? A PHE 366  CG  
862  1 Y 1 A PHE 366  ? CD1 ? A PHE 366  CD1 
863  1 Y 1 A PHE 366  ? CD2 ? A PHE 366  CD2 
864  1 Y 1 A PHE 366  ? CE1 ? A PHE 366  CE1 
865  1 Y 1 A PHE 366  ? CE2 ? A PHE 366  CE2 
866  1 Y 1 A PHE 366  ? CZ  ? A PHE 366  CZ  
867  1 Y 1 A LYS 367  ? CG  ? A LYS 367  CG  
868  1 Y 1 A LYS 367  ? CD  ? A LYS 367  CD  
869  1 Y 1 A LYS 367  ? CE  ? A LYS 367  CE  
870  1 Y 1 A LYS 367  ? NZ  ? A LYS 367  NZ  
871  1 Y 1 A ILE 368  ? CG1 ? A ILE 368  CG1 
872  1 Y 1 A ILE 368  ? CG2 ? A ILE 368  CG2 
873  1 Y 1 A ILE 368  ? CD1 ? A ILE 368  CD1 
874  1 Y 1 A ILE 369  ? CG1 ? A ILE 369  CG1 
875  1 Y 1 A ILE 369  ? CG2 ? A ILE 369  CG2 
876  1 Y 1 A ILE 369  ? CD1 ? A ILE 369  CD1 
877  1 Y 1 A ASP 370  ? CG  ? A ASP 370  CG  
878  1 Y 1 A ASP 370  ? OD1 ? A ASP 370  OD1 
879  1 Y 1 A ASP 370  ? OD2 ? A ASP 370  OD2 
880  1 Y 1 A ASN 371  ? CG  ? A ASN 371  CG  
881  1 Y 1 A ASN 371  ? OD1 ? A ASN 371  OD1 
882  1 Y 1 A ASN 371  ? ND2 ? A ASN 371  ND2 
883  1 Y 1 A LYS 372  ? CG  ? A LYS 372  CG  
884  1 Y 1 A LYS 372  ? CD  ? A LYS 372  CD  
885  1 Y 1 A LYS 372  ? CE  ? A LYS 372  CE  
886  1 Y 1 A LYS 372  ? NZ  ? A LYS 372  NZ  
887  1 Y 1 A SER 374  ? OG  ? A SER 374  OG  
888  1 Y 1 A ILE 375  ? CG1 ? A ILE 375  CG1 
889  1 Y 1 A ILE 375  ? CG2 ? A ILE 375  CG2 
890  1 Y 1 A ILE 375  ? CD1 ? A ILE 375  CD1 
891  1 Y 1 A ASP 376  ? CG  ? A ASP 376  CG  
892  1 Y 1 A ASP 376  ? OD1 ? A ASP 376  OD1 
893  1 Y 1 A ASP 376  ? OD2 ? A ASP 376  OD2 
894  1 Y 1 A SER 377  ? OG  ? A SER 377  OG  
895  1 Y 1 A TYR 378  ? CG  ? A TYR 378  CG  
896  1 Y 1 A TYR 378  ? CD1 ? A TYR 378  CD1 
897  1 Y 1 A TYR 378  ? CD2 ? A TYR 378  CD2 
898  1 Y 1 A TYR 378  ? CE1 ? A TYR 378  CE1 
899  1 Y 1 A TYR 378  ? CE2 ? A TYR 378  CE2 
900  1 Y 1 A TYR 378  ? CZ  ? A TYR 378  CZ  
901  1 Y 1 A TYR 378  ? OH  ? A TYR 378  OH  
902  1 Y 1 A SER 379  ? OG  ? A SER 379  OG  
903  1 Y 1 A LYS 380  ? CG  ? A LYS 380  CG  
904  1 Y 1 A LYS 380  ? CD  ? A LYS 380  CD  
905  1 Y 1 A LYS 380  ? CE  ? A LYS 380  CE  
906  1 Y 1 A LYS 380  ? NZ  ? A LYS 380  NZ  
907  1 Y 1 A SER 381  ? OG  ? A SER 381  OG  
908  1 Y 1 A HIS 383  ? CG  ? A HIS 383  CG  
909  1 Y 1 A HIS 383  ? ND1 ? A HIS 383  ND1 
910  1 Y 1 A HIS 383  ? CD2 ? A HIS 383  CD2 
911  1 Y 1 A HIS 383  ? CE1 ? A HIS 383  CE1 
912  1 Y 1 A HIS 383  ? NE2 ? A HIS 383  NE2 
913  1 Y 1 A LYS 384  ? CG  ? A LYS 384  CG  
914  1 Y 1 A LYS 384  ? CD  ? A LYS 384  CD  
915  1 Y 1 A LYS 384  ? CE  ? A LYS 384  CE  
916  1 Y 1 A LYS 384  ? NZ  ? A LYS 384  NZ  
917  1 Y 1 A ASP 386  ? CG  ? A ASP 386  CG  
918  1 Y 1 A ASP 386  ? OD1 ? A ASP 386  OD1 
919  1 Y 1 A ASP 386  ? OD2 ? A ASP 386  OD2 
920  1 Y 1 A ASN 387  ? CG  ? A ASN 387  CG  
921  1 Y 1 A ASN 387  ? OD1 ? A ASN 387  OD1 
922  1 Y 1 A ASN 387  ? ND2 ? A ASN 387  ND2 
923  1 Y 1 A ILE 388  ? CG1 ? A ILE 388  CG1 
924  1 Y 1 A ILE 388  ? CG2 ? A ILE 388  CG2 
925  1 Y 1 A ILE 388  ? CD1 ? A ILE 388  CD1 
926  1 Y 1 A LYS 389  ? CG  ? A LYS 389  CG  
927  1 Y 1 A LYS 389  ? CD  ? A LYS 389  CD  
928  1 Y 1 A LYS 389  ? CE  ? A LYS 389  CE  
929  1 Y 1 A LYS 389  ? NZ  ? A LYS 389  NZ  
930  1 Y 1 A ASN 391  ? CG  ? A ASN 391  CG  
931  1 Y 1 A ASN 391  ? OD1 ? A ASN 391  OD1 
932  1 Y 1 A ASN 391  ? ND2 ? A ASN 391  ND2 
933  1 Y 1 A LEU 392  ? CG  ? A LEU 392  CG  
934  1 Y 1 A LEU 392  ? CD1 ? A LEU 392  CD1 
935  1 Y 1 A LEU 392  ? CD2 ? A LEU 392  CD2 
936  1 Y 1 A GLU 393  ? CG  ? A GLU 393  CG  
937  1 Y 1 A GLU 393  ? CD  ? A GLU 393  CD  
938  1 Y 1 A GLU 393  ? OE1 ? A GLU 393  OE1 
939  1 Y 1 A GLU 393  ? OE2 ? A GLU 393  OE2 
940  1 Y 1 A PHE 394  ? CG  ? A PHE 394  CG  
941  1 Y 1 A PHE 394  ? CD1 ? A PHE 394  CD1 
942  1 Y 1 A PHE 394  ? CD2 ? A PHE 394  CD2 
943  1 Y 1 A PHE 394  ? CE1 ? A PHE 394  CE1 
944  1 Y 1 A PHE 394  ? CE2 ? A PHE 394  CE2 
945  1 Y 1 A PHE 394  ? CZ  ? A PHE 394  CZ  
946  1 Y 1 A ARG 395  ? CG  ? A ARG 395  CG  
947  1 Y 1 A ARG 395  ? CD  ? A ARG 395  CD  
948  1 Y 1 A ARG 395  ? NE  ? A ARG 395  NE  
949  1 Y 1 A ARG 395  ? CZ  ? A ARG 395  CZ  
950  1 Y 1 A ARG 395  ? NH1 ? A ARG 395  NH1 
951  1 Y 1 A ARG 395  ? NH2 ? A ARG 395  NH2 
952  1 Y 1 A ASN 396  ? CG  ? A ASN 396  CG  
953  1 Y 1 A ASN 396  ? OD1 ? A ASN 396  OD1 
954  1 Y 1 A ASN 396  ? ND2 ? A ASN 396  ND2 
955  1 Y 1 A VAL 397  ? CG1 ? A VAL 397  CG1 
956  1 Y 1 A VAL 397  ? CG2 ? A VAL 397  CG2 
957  1 Y 1 A HIS 398  ? CG  ? A HIS 398  CG  
958  1 Y 1 A HIS 398  ? ND1 ? A HIS 398  ND1 
959  1 Y 1 A HIS 398  ? CD2 ? A HIS 398  CD2 
960  1 Y 1 A HIS 398  ? CE1 ? A HIS 398  CE1 
961  1 Y 1 A HIS 398  ? NE2 ? A HIS 398  NE2 
962  1 Y 1 A PHE 399  ? CG  ? A PHE 399  CG  
963  1 Y 1 A PHE 399  ? CD1 ? A PHE 399  CD1 
964  1 Y 1 A PHE 399  ? CD2 ? A PHE 399  CD2 
965  1 Y 1 A PHE 399  ? CE1 ? A PHE 399  CE1 
966  1 Y 1 A PHE 399  ? CE2 ? A PHE 399  CE2 
967  1 Y 1 A PHE 399  ? CZ  ? A PHE 399  CZ  
968  1 Y 1 A SER 400  ? OG  ? A SER 400  OG  
969  1 Y 1 A SER 403  ? OG  ? A SER 403  OG  
970  1 Y 1 A ARG 404  ? CG  ? A ARG 404  CG  
971  1 Y 1 A ARG 404  ? CD  ? A ARG 404  CD  
972  1 Y 1 A ARG 404  ? NE  ? A ARG 404  NE  
973  1 Y 1 A ARG 404  ? CZ  ? A ARG 404  CZ  
974  1 Y 1 A ARG 404  ? NH1 ? A ARG 404  NH1 
975  1 Y 1 A ARG 404  ? NH2 ? A ARG 404  NH2 
976  1 Y 1 A LYS 405  ? CG  ? A LYS 405  CG  
977  1 Y 1 A LYS 405  ? CD  ? A LYS 405  CD  
978  1 Y 1 A LYS 405  ? CE  ? A LYS 405  CE  
979  1 Y 1 A LYS 405  ? NZ  ? A LYS 405  NZ  
980  1 Y 1 A GLU 406  ? CG  ? A GLU 406  CG  
981  1 Y 1 A GLU 406  ? CD  ? A GLU 406  CD  
982  1 Y 1 A GLU 406  ? OE1 ? A GLU 406  OE1 
983  1 Y 1 A GLU 406  ? OE2 ? A GLU 406  OE2 
984  1 Y 1 A VAL 407  ? CG1 ? A VAL 407  CG1 
985  1 Y 1 A VAL 407  ? CG2 ? A VAL 407  CG2 
986  1 Y 1 A LYS 408  ? CG  ? A LYS 408  CG  
987  1 Y 1 A LYS 408  ? CD  ? A LYS 408  CD  
988  1 Y 1 A LYS 408  ? CE  ? A LYS 408  CE  
989  1 Y 1 A LYS 408  ? NZ  ? A LYS 408  NZ  
990  1 Y 1 A ILE 409  ? CG1 ? A ILE 409  CG1 
991  1 Y 1 A ILE 409  ? CG2 ? A ILE 409  CG2 
992  1 Y 1 A ILE 409  ? CD1 ? A ILE 409  CD1 
993  1 Y 1 A LEU 410  ? CG  ? A LEU 410  CG  
994  1 Y 1 A LEU 410  ? CD1 ? A LEU 410  CD1 
995  1 Y 1 A LEU 410  ? CD2 ? A LEU 410  CD2 
996  1 Y 1 A LYS 411  ? CG  ? A LYS 411  CG  
997  1 Y 1 A LYS 411  ? CD  ? A LYS 411  CD  
998  1 Y 1 A LYS 411  ? CE  ? A LYS 411  CE  
999  1 Y 1 A LYS 411  ? NZ  ? A LYS 411  NZ  
1000 1 Y 1 A LEU 413  ? CG  ? A LEU 413  CG  
1001 1 Y 1 A LEU 413  ? CD1 ? A LEU 413  CD1 
1002 1 Y 1 A LEU 413  ? CD2 ? A LEU 413  CD2 
1003 1 Y 1 A ASN 414  ? CG  ? A ASN 414  CG  
1004 1 Y 1 A ASN 414  ? OD1 ? A ASN 414  OD1 
1005 1 Y 1 A ASN 414  ? ND2 ? A ASN 414  ND2 
1006 1 Y 1 A LEU 415  ? CG  ? A LEU 415  CG  
1007 1 Y 1 A LEU 415  ? CD1 ? A LEU 415  CD1 
1008 1 Y 1 A LEU 415  ? CD2 ? A LEU 415  CD2 
1009 1 Y 1 A LYS 416  ? CG  ? A LYS 416  CG  
1010 1 Y 1 A LYS 416  ? CD  ? A LYS 416  CD  
1011 1 Y 1 A LYS 416  ? CE  ? A LYS 416  CE  
1012 1 Y 1 A LYS 416  ? NZ  ? A LYS 416  NZ  
1013 1 Y 1 A VAL 417  ? CG1 ? A VAL 417  CG1 
1014 1 Y 1 A VAL 417  ? CG2 ? A VAL 417  CG2 
1015 1 Y 1 A GLN 418  ? CG  ? A GLN 418  CG  
1016 1 Y 1 A GLN 418  ? CD  ? A GLN 418  CD  
1017 1 Y 1 A GLN 418  ? OE1 ? A GLN 418  OE1 
1018 1 Y 1 A GLN 418  ? NE2 ? A GLN 418  NE2 
1019 1 Y 1 A SER 419  ? OG  ? A SER 419  OG  
1020 1 Y 1 A GLN 421  ? CG  ? A GLN 421  CG  
1021 1 Y 1 A GLN 421  ? CD  ? A GLN 421  CD  
1022 1 Y 1 A GLN 421  ? OE1 ? A GLN 421  OE1 
1023 1 Y 1 A GLN 421  ? NE2 ? A GLN 421  NE2 
1024 1 Y 1 A THR 422  ? OG1 ? A THR 422  OG1 
1025 1 Y 1 A THR 422  ? CG2 ? A THR 422  CG2 
1026 1 Y 1 A VAL 423  ? CG1 ? A VAL 423  CG1 
1027 1 Y 1 A VAL 423  ? CG2 ? A VAL 423  CG2 
1028 1 Y 1 A LEU 425  ? CG  ? A LEU 425  CG  
1029 1 Y 1 A LEU 425  ? CD1 ? A LEU 425  CD1 
1030 1 Y 1 A LEU 425  ? CD2 ? A LEU 425  CD2 
1031 1 Y 1 A VAL 426  ? CG1 ? A VAL 426  CG1 
1032 1 Y 1 A VAL 426  ? CG2 ? A VAL 426  CG2 
1033 1 Y 1 A ASN 428  ? CG  ? A ASN 428  CG  
1034 1 Y 1 A ASN 428  ? OD1 ? A ASN 428  OD1 
1035 1 Y 1 A ASN 428  ? ND2 ? A ASN 428  ND2 
1036 1 Y 1 A SER 429  ? OG  ? A SER 429  OG  
1037 1 Y 1 A CYS 431  ? SG  ? A CYS 431  SG  
1038 1 Y 1 A LYS 433  ? CG  ? A LYS 433  CG  
1039 1 Y 1 A LYS 433  ? CD  ? A LYS 433  CD  
1040 1 Y 1 A LYS 433  ? CE  ? A LYS 433  CE  
1041 1 Y 1 A LYS 433  ? NZ  ? A LYS 433  NZ  
1042 1 Y 1 A SER 434  ? OG  ? A SER 434  OG  
1043 1 Y 1 A THR 435  ? OG1 ? A THR 435  OG1 
1044 1 Y 1 A THR 435  ? CG2 ? A THR 435  CG2 
1045 1 Y 1 A THR 436  ? OG1 ? A THR 436  OG1 
1046 1 Y 1 A THR 436  ? CG2 ? A THR 436  CG2 
1047 1 Y 1 A VAL 437  ? CG1 ? A VAL 437  CG1 
1048 1 Y 1 A VAL 437  ? CG2 ? A VAL 437  CG2 
1049 1 Y 1 A GLN 438  ? CG  ? A GLN 438  CG  
1050 1 Y 1 A GLN 438  ? CD  ? A GLN 438  CD  
1051 1 Y 1 A GLN 438  ? OE1 ? A GLN 438  OE1 
1052 1 Y 1 A GLN 438  ? NE2 ? A GLN 438  NE2 
1053 1 Y 1 A LEU 439  ? CG  ? A LEU 439  CG  
1054 1 Y 1 A LEU 439  ? CD1 ? A LEU 439  CD1 
1055 1 Y 1 A LEU 439  ? CD2 ? A LEU 439  CD2 
1056 1 Y 1 A MET 440  ? CG  ? A MET 440  CG  
1057 1 Y 1 A MET 440  ? SD  ? A MET 440  SD  
1058 1 Y 1 A MET 440  ? CE  ? A MET 440  CE  
1059 1 Y 1 A GLN 441  ? CG  ? A GLN 441  CG  
1060 1 Y 1 A GLN 441  ? CD  ? A GLN 441  CD  
1061 1 Y 1 A GLN 441  ? OE1 ? A GLN 441  OE1 
1062 1 Y 1 A GLN 441  ? NE2 ? A GLN 441  NE2 
1063 1 Y 1 A ARG 442  ? CG  ? A ARG 442  CG  
1064 1 Y 1 A ARG 442  ? CD  ? A ARG 442  CD  
1065 1 Y 1 A ARG 442  ? NE  ? A ARG 442  NE  
1066 1 Y 1 A ARG 442  ? CZ  ? A ARG 442  CZ  
1067 1 Y 1 A ARG 442  ? NH1 ? A ARG 442  NH1 
1068 1 Y 1 A ARG 442  ? NH2 ? A ARG 442  NH2 
1069 1 Y 1 A LEU 443  ? CG  ? A LEU 443  CG  
1070 1 Y 1 A LEU 443  ? CD1 ? A LEU 443  CD1 
1071 1 Y 1 A LEU 443  ? CD2 ? A LEU 443  CD2 
1072 1 Y 1 A TYR 444  ? CG  ? A TYR 444  CG  
1073 1 Y 1 A TYR 444  ? CD1 ? A TYR 444  CD1 
1074 1 Y 1 A TYR 444  ? CD2 ? A TYR 444  CD2 
1075 1 Y 1 A TYR 444  ? CE1 ? A TYR 444  CE1 
1076 1 Y 1 A TYR 444  ? CE2 ? A TYR 444  CE2 
1077 1 Y 1 A TYR 444  ? CZ  ? A TYR 444  CZ  
1078 1 Y 1 A TYR 444  ? OH  ? A TYR 444  OH  
1079 1 Y 1 A ASP 445  ? CG  ? A ASP 445  CG  
1080 1 Y 1 A ASP 445  ? OD1 ? A ASP 445  OD1 
1081 1 Y 1 A ASP 445  ? OD2 ? A ASP 445  OD2 
1082 1 Y 1 A THR 447  ? OG1 ? A THR 447  OG1 
1083 1 Y 1 A THR 447  ? CG2 ? A THR 447  CG2 
1084 1 Y 1 A GLU 448  ? CG  ? A GLU 448  CG  
1085 1 Y 1 A GLU 448  ? CD  ? A GLU 448  CD  
1086 1 Y 1 A GLU 448  ? OE1 ? A GLU 448  OE1 
1087 1 Y 1 A GLU 448  ? OE2 ? A GLU 448  OE2 
1088 1 Y 1 A MET 450  ? CG  ? A MET 450  CG  
1089 1 Y 1 A MET 450  ? SD  ? A MET 450  SD  
1090 1 Y 1 A MET 450  ? CE  ? A MET 450  CE  
1091 1 Y 1 A VAL 451  ? CG1 ? A VAL 451  CG1 
1092 1 Y 1 A VAL 451  ? CG2 ? A VAL 451  CG2 
1093 1 Y 1 A SER 452  ? OG  ? A SER 452  OG  
1094 1 Y 1 A VAL 453  ? CG1 ? A VAL 453  CG1 
1095 1 Y 1 A VAL 453  ? CG2 ? A VAL 453  CG2 
1096 1 Y 1 A ASP 454  ? CG  ? A ASP 454  CG  
1097 1 Y 1 A ASP 454  ? OD1 ? A ASP 454  OD1 
1098 1 Y 1 A ASP 454  ? OD2 ? A ASP 454  OD2 
1099 1 Y 1 A GLN 456  ? CG  ? A GLN 456  CG  
1100 1 Y 1 A GLN 456  ? CD  ? A GLN 456  CD  
1101 1 Y 1 A GLN 456  ? OE1 ? A GLN 456  OE1 
1102 1 Y 1 A GLN 456  ? NE2 ? A GLN 456  NE2 
1103 1 Y 1 A ASP 457  ? CG  ? A ASP 457  CG  
1104 1 Y 1 A ASP 457  ? OD1 ? A ASP 457  OD1 
1105 1 Y 1 A ASP 457  ? OD2 ? A ASP 457  OD2 
1106 1 Y 1 A ILE 458  ? CG1 ? A ILE 458  CG1 
1107 1 Y 1 A ILE 458  ? CG2 ? A ILE 458  CG2 
1108 1 Y 1 A ILE 458  ? CD1 ? A ILE 458  CD1 
1109 1 Y 1 A ARG 459  ? CG  ? A ARG 459  CG  
1110 1 Y 1 A ARG 459  ? CD  ? A ARG 459  CD  
1111 1 Y 1 A ARG 459  ? NE  ? A ARG 459  NE  
1112 1 Y 1 A ARG 459  ? CZ  ? A ARG 459  CZ  
1113 1 Y 1 A ARG 459  ? NH1 ? A ARG 459  NH1 
1114 1 Y 1 A ARG 459  ? NH2 ? A ARG 459  NH2 
1115 1 Y 1 A THR 460  ? OG1 ? A THR 460  OG1 
1116 1 Y 1 A THR 460  ? CG2 ? A THR 460  CG2 
1117 1 Y 1 A ILE 461  ? CG1 ? A ILE 461  CG1 
1118 1 Y 1 A ILE 461  ? CG2 ? A ILE 461  CG2 
1119 1 Y 1 A ILE 461  ? CD1 ? A ILE 461  CD1 
1120 1 Y 1 A ASN 462  ? CG  ? A ASN 462  CG  
1121 1 Y 1 A ASN 462  ? OD1 ? A ASN 462  OD1 
1122 1 Y 1 A ASN 462  ? ND2 ? A ASN 462  ND2 
1123 1 Y 1 A VAL 463  ? CG1 ? A VAL 463  CG1 
1124 1 Y 1 A VAL 463  ? CG2 ? A VAL 463  CG2 
1125 1 Y 1 A ARG 464  ? CG  ? A ARG 464  CG  
1126 1 Y 1 A ARG 464  ? CD  ? A ARG 464  CD  
1127 1 Y 1 A ARG 464  ? NE  ? A ARG 464  NE  
1128 1 Y 1 A ARG 464  ? CZ  ? A ARG 464  CZ  
1129 1 Y 1 A ARG 464  ? NH1 ? A ARG 464  NH1 
1130 1 Y 1 A ARG 464  ? NH2 ? A ARG 464  NH2 
1131 1 Y 1 A PHE 465  ? CG  ? A PHE 465  CG  
1132 1 Y 1 A PHE 465  ? CD1 ? A PHE 465  CD1 
1133 1 Y 1 A PHE 465  ? CD2 ? A PHE 465  CD2 
1134 1 Y 1 A PHE 465  ? CE1 ? A PHE 465  CE1 
1135 1 Y 1 A PHE 465  ? CE2 ? A PHE 465  CE2 
1136 1 Y 1 A PHE 465  ? CZ  ? A PHE 465  CZ  
1137 1 Y 1 A LEU 466  ? CG  ? A LEU 466  CG  
1138 1 Y 1 A LEU 466  ? CD1 ? A LEU 466  CD1 
1139 1 Y 1 A LEU 466  ? CD2 ? A LEU 466  CD2 
1140 1 Y 1 A ARG 467  ? CG  ? A ARG 467  CG  
1141 1 Y 1 A ARG 467  ? CD  ? A ARG 467  CD  
1142 1 Y 1 A ARG 467  ? NE  ? A ARG 467  NE  
1143 1 Y 1 A ARG 467  ? CZ  ? A ARG 467  CZ  
1144 1 Y 1 A ARG 467  ? NH1 ? A ARG 467  NH1 
1145 1 Y 1 A ARG 467  ? NH2 ? A ARG 467  NH2 
1146 1 Y 1 A GLU 468  ? CG  ? A GLU 468  CG  
1147 1 Y 1 A GLU 468  ? CD  ? A GLU 468  CD  
1148 1 Y 1 A GLU 468  ? OE1 ? A GLU 468  OE1 
1149 1 Y 1 A GLU 468  ? OE2 ? A GLU 468  OE2 
1150 1 Y 1 A ILE 469  ? CG1 ? A ILE 469  CG1 
1151 1 Y 1 A ILE 469  ? CG2 ? A ILE 469  CG2 
1152 1 Y 1 A ILE 469  ? CD1 ? A ILE 469  CD1 
1153 1 Y 1 A ILE 470  ? CG1 ? A ILE 470  CG1 
1154 1 Y 1 A ILE 470  ? CG2 ? A ILE 470  CG2 
1155 1 Y 1 A ILE 470  ? CD1 ? A ILE 470  CD1 
1156 1 Y 1 A VAL 472  ? CG1 ? A VAL 472  CG1 
1157 1 Y 1 A VAL 472  ? CG2 ? A VAL 472  CG2 
1158 1 Y 1 A VAL 473  ? CG1 ? A VAL 473  CG1 
1159 1 Y 1 A VAL 473  ? CG2 ? A VAL 473  CG2 
1160 1 Y 1 A SER 474  ? OG  ? A SER 474  OG  
1161 1 Y 1 A GLN 475  ? CG  ? A GLN 475  CG  
1162 1 Y 1 A GLN 475  ? CD  ? A GLN 475  CD  
1163 1 Y 1 A GLN 475  ? OE1 ? A GLN 475  OE1 
1164 1 Y 1 A GLN 475  ? NE2 ? A GLN 475  NE2 
1165 1 Y 1 A GLU 476  ? CG  ? A GLU 476  CG  
1166 1 Y 1 A GLU 476  ? CD  ? A GLU 476  CD  
1167 1 Y 1 A GLU 476  ? OE1 ? A GLU 476  OE1 
1168 1 Y 1 A GLU 476  ? OE2 ? A GLU 476  OE2 
1169 1 Y 1 A VAL 478  ? CG1 ? A VAL 478  CG1 
1170 1 Y 1 A VAL 478  ? CG2 ? A VAL 478  CG2 
1171 1 Y 1 A LEU 479  ? CG  ? A LEU 479  CG  
1172 1 Y 1 A LEU 479  ? CD1 ? A LEU 479  CD1 
1173 1 Y 1 A LEU 479  ? CD2 ? A LEU 479  CD2 
1174 1 Y 1 A PHE 480  ? CG  ? A PHE 480  CG  
1175 1 Y 1 A PHE 480  ? CD1 ? A PHE 480  CD1 
1176 1 Y 1 A PHE 480  ? CD2 ? A PHE 480  CD2 
1177 1 Y 1 A PHE 480  ? CE1 ? A PHE 480  CE1 
1178 1 Y 1 A PHE 480  ? CE2 ? A PHE 480  CE2 
1179 1 Y 1 A PHE 480  ? CZ  ? A PHE 480  CZ  
1180 1 Y 1 A THR 482  ? OG1 ? A THR 482  OG1 
1181 1 Y 1 A THR 482  ? CG2 ? A THR 482  CG2 
1182 1 Y 1 A THR 483  ? OG1 ? A THR 483  OG1 
1183 1 Y 1 A THR 483  ? CG2 ? A THR 483  CG2 
1184 1 Y 1 A ILE 484  ? CG1 ? A ILE 484  CG1 
1185 1 Y 1 A ILE 484  ? CG2 ? A ILE 484  CG2 
1186 1 Y 1 A ILE 484  ? CD1 ? A ILE 484  CD1 
1187 1 Y 1 A GLU 486  ? CG  ? A GLU 486  CG  
1188 1 Y 1 A GLU 486  ? CD  ? A GLU 486  CD  
1189 1 Y 1 A GLU 486  ? OE1 ? A GLU 486  OE1 
1190 1 Y 1 A GLU 486  ? OE2 ? A GLU 486  OE2 
1191 1 Y 1 A ASN 487  ? CG  ? A ASN 487  CG  
1192 1 Y 1 A ASN 487  ? OD1 ? A ASN 487  OD1 
1193 1 Y 1 A ASN 487  ? ND2 ? A ASN 487  ND2 
1194 1 Y 1 A ILE 488  ? CG1 ? A ILE 488  CG1 
1195 1 Y 1 A ILE 488  ? CG2 ? A ILE 488  CG2 
1196 1 Y 1 A ILE 488  ? CD1 ? A ILE 488  CD1 
1197 1 Y 1 A ARG 489  ? CG  ? A ARG 489  CG  
1198 1 Y 1 A ARG 489  ? CD  ? A ARG 489  CD  
1199 1 Y 1 A ARG 489  ? NE  ? A ARG 489  NE  
1200 1 Y 1 A ARG 489  ? CZ  ? A ARG 489  CZ  
1201 1 Y 1 A ARG 489  ? NH1 ? A ARG 489  NH1 
1202 1 Y 1 A ARG 489  ? NH2 ? A ARG 489  NH2 
1203 1 Y 1 A TYR 490  ? CG  ? A TYR 490  CG  
1204 1 Y 1 A TYR 490  ? CD1 ? A TYR 490  CD1 
1205 1 Y 1 A TYR 490  ? CD2 ? A TYR 490  CD2 
1206 1 Y 1 A TYR 490  ? CE1 ? A TYR 490  CE1 
1207 1 Y 1 A TYR 490  ? CE2 ? A TYR 490  CE2 
1208 1 Y 1 A TYR 490  ? CZ  ? A TYR 490  CZ  
1209 1 Y 1 A TYR 490  ? OH  ? A TYR 490  OH  
1210 1 Y 1 A ARG 492  ? CG  ? A ARG 492  CG  
1211 1 Y 1 A ARG 492  ? CD  ? A ARG 492  CD  
1212 1 Y 1 A ARG 492  ? NE  ? A ARG 492  NE  
1213 1 Y 1 A ARG 492  ? CZ  ? A ARG 492  CZ  
1214 1 Y 1 A ARG 492  ? NH1 ? A ARG 492  NH1 
1215 1 Y 1 A ARG 492  ? NH2 ? A ARG 492  NH2 
1216 1 Y 1 A GLU 493  ? CG  ? A GLU 493  CG  
1217 1 Y 1 A GLU 493  ? CD  ? A GLU 493  CD  
1218 1 Y 1 A GLU 493  ? OE1 ? A GLU 493  OE1 
1219 1 Y 1 A GLU 493  ? OE2 ? A GLU 493  OE2 
1220 1 Y 1 A ASN 494  ? CG  ? A ASN 494  CG  
1221 1 Y 1 A ASN 494  ? OD1 ? A ASN 494  OD1 
1222 1 Y 1 A ASN 494  ? ND2 ? A ASN 494  ND2 
1223 1 Y 1 A VAL 495  ? CG1 ? A VAL 495  CG1 
1224 1 Y 1 A VAL 495  ? CG2 ? A VAL 495  CG2 
1225 1 Y 1 A THR 496  ? OG1 ? A THR 496  OG1 
1226 1 Y 1 A THR 496  ? CG2 ? A THR 496  CG2 
1227 1 Y 1 A MET 497  ? CG  ? A MET 497  CG  
1228 1 Y 1 A MET 497  ? SD  ? A MET 497  SD  
1229 1 Y 1 A MET 497  ? CE  ? A MET 497  CE  
1230 1 Y 1 A ASP 498  ? CG  ? A ASP 498  CG  
1231 1 Y 1 A ASP 498  ? OD1 ? A ASP 498  OD1 
1232 1 Y 1 A ASP 498  ? OD2 ? A ASP 498  OD2 
1233 1 Y 1 A GLU 499  ? CG  ? A GLU 499  CG  
1234 1 Y 1 A GLU 499  ? CD  ? A GLU 499  CD  
1235 1 Y 1 A GLU 499  ? OE1 ? A GLU 499  OE1 
1236 1 Y 1 A GLU 499  ? OE2 ? A GLU 499  OE2 
1237 1 Y 1 A ILE 500  ? CG1 ? A ILE 500  CG1 
1238 1 Y 1 A ILE 500  ? CG2 ? A ILE 500  CG2 
1239 1 Y 1 A ILE 500  ? CD1 ? A ILE 500  CD1 
1240 1 Y 1 A GLU 501  ? CG  ? A GLU 501  CG  
1241 1 Y 1 A GLU 501  ? CD  ? A GLU 501  CD  
1242 1 Y 1 A GLU 501  ? OE1 ? A GLU 501  OE1 
1243 1 Y 1 A GLU 501  ? OE2 ? A GLU 501  OE2 
1244 1 Y 1 A LYS 502  ? CG  ? A LYS 502  CG  
1245 1 Y 1 A LYS 502  ? CD  ? A LYS 502  CD  
1246 1 Y 1 A LYS 502  ? CE  ? A LYS 502  CE  
1247 1 Y 1 A LYS 502  ? NZ  ? A LYS 502  NZ  
1248 1 Y 1 A VAL 504  ? CG1 ? A VAL 504  CG1 
1249 1 Y 1 A VAL 504  ? CG2 ? A VAL 504  CG2 
1250 1 Y 1 A LYS 505  ? CG  ? A LYS 505  CG  
1251 1 Y 1 A LYS 505  ? CD  ? A LYS 505  CD  
1252 1 Y 1 A LYS 505  ? CE  ? A LYS 505  CE  
1253 1 Y 1 A LYS 505  ? NZ  ? A LYS 505  NZ  
1254 1 Y 1 A GLU 506  ? CG  ? A GLU 506  CG  
1255 1 Y 1 A GLU 506  ? CD  ? A GLU 506  CD  
1256 1 Y 1 A GLU 506  ? OE1 ? A GLU 506  OE1 
1257 1 Y 1 A GLU 506  ? OE2 ? A GLU 506  OE2 
1258 1 Y 1 A ASN 508  ? CG  ? A ASN 508  CG  
1259 1 Y 1 A ASN 508  ? OD1 ? A ASN 508  OD1 
1260 1 Y 1 A ASN 508  ? ND2 ? A ASN 508  ND2 
1261 1 Y 1 A TYR 510  ? CG  ? A TYR 510  CG  
1262 1 Y 1 A TYR 510  ? CD1 ? A TYR 510  CD1 
1263 1 Y 1 A TYR 510  ? CD2 ? A TYR 510  CD2 
1264 1 Y 1 A TYR 510  ? CE1 ? A TYR 510  CE1 
1265 1 Y 1 A TYR 510  ? CE2 ? A TYR 510  CE2 
1266 1 Y 1 A TYR 510  ? CZ  ? A TYR 510  CZ  
1267 1 Y 1 A TYR 510  ? OH  ? A TYR 510  OH  
1268 1 Y 1 A ASP 511  ? CG  ? A ASP 511  CG  
1269 1 Y 1 A ASP 511  ? OD1 ? A ASP 511  OD1 
1270 1 Y 1 A ASP 511  ? OD2 ? A ASP 511  OD2 
1271 1 Y 1 A PHE 512  ? CG  ? A PHE 512  CG  
1272 1 Y 1 A PHE 512  ? CD1 ? A PHE 512  CD1 
1273 1 Y 1 A PHE 512  ? CD2 ? A PHE 512  CD2 
1274 1 Y 1 A PHE 512  ? CE1 ? A PHE 512  CE1 
1275 1 Y 1 A PHE 512  ? CE2 ? A PHE 512  CE2 
1276 1 Y 1 A PHE 512  ? CZ  ? A PHE 512  CZ  
1277 1 Y 1 A ILE 513  ? CG1 ? A ILE 513  CG1 
1278 1 Y 1 A ILE 513  ? CG2 ? A ILE 513  CG2 
1279 1 Y 1 A ILE 513  ? CD1 ? A ILE 513  CD1 
1280 1 Y 1 A MET 514  ? CG  ? A MET 514  CG  
1281 1 Y 1 A MET 514  ? SD  ? A MET 514  SD  
1282 1 Y 1 A MET 514  ? CE  ? A MET 514  CE  
1283 1 Y 1 A LYS 515  ? CG  ? A LYS 515  CG  
1284 1 Y 1 A LYS 515  ? CD  ? A LYS 515  CD  
1285 1 Y 1 A LYS 515  ? CE  ? A LYS 515  CE  
1286 1 Y 1 A LYS 515  ? NZ  ? A LYS 515  NZ  
1287 1 Y 1 A LEU 516  ? CG  ? A LEU 516  CG  
1288 1 Y 1 A LEU 516  ? CD1 ? A LEU 516  CD1 
1289 1 Y 1 A LEU 516  ? CD2 ? A LEU 516  CD2 
1290 1 Y 1 A HIS 518  ? CG  ? A HIS 518  CG  
1291 1 Y 1 A HIS 518  ? ND1 ? A HIS 518  ND1 
1292 1 Y 1 A HIS 518  ? CD2 ? A HIS 518  CD2 
1293 1 Y 1 A HIS 518  ? CE1 ? A HIS 518  CE1 
1294 1 Y 1 A HIS 518  ? NE2 ? A HIS 518  NE2 
1295 1 Y 1 A LYS 519  ? CG  ? A LYS 519  CG  
1296 1 Y 1 A LYS 519  ? CD  ? A LYS 519  CD  
1297 1 Y 1 A LYS 519  ? CE  ? A LYS 519  CE  
1298 1 Y 1 A LYS 519  ? NZ  ? A LYS 519  NZ  
1299 1 Y 1 A PHE 520  ? CG  ? A PHE 520  CG  
1300 1 Y 1 A PHE 520  ? CD1 ? A PHE 520  CD1 
1301 1 Y 1 A PHE 520  ? CD2 ? A PHE 520  CD2 
1302 1 Y 1 A PHE 520  ? CE1 ? A PHE 520  CE1 
1303 1 Y 1 A PHE 520  ? CE2 ? A PHE 520  CE2 
1304 1 Y 1 A PHE 520  ? CZ  ? A PHE 520  CZ  
1305 1 Y 1 A ASP 521  ? CG  ? A ASP 521  CG  
1306 1 Y 1 A ASP 521  ? OD1 ? A ASP 521  OD1 
1307 1 Y 1 A ASP 521  ? OD2 ? A ASP 521  OD2 
1308 1 Y 1 A THR 522  ? OG1 ? A THR 522  OG1 
1309 1 Y 1 A THR 522  ? CG2 ? A THR 522  CG2 
1310 1 Y 1 A LEU 523  ? CG  ? A LEU 523  CG  
1311 1 Y 1 A LEU 523  ? CD1 ? A LEU 523  CD1 
1312 1 Y 1 A LEU 523  ? CD2 ? A LEU 523  CD2 
1313 1 Y 1 A VAL 524  ? CG1 ? A VAL 524  CG1 
1314 1 Y 1 A VAL 524  ? CG2 ? A VAL 524  CG2 
1315 1 Y 1 A GLU 526  ? CG  ? A GLU 526  CG  
1316 1 Y 1 A GLU 526  ? CD  ? A GLU 526  CD  
1317 1 Y 1 A GLU 526  ? OE1 ? A GLU 526  OE1 
1318 1 Y 1 A GLU 526  ? OE2 ? A GLU 526  OE2 
1319 1 Y 1 A ARG 527  ? CG  ? A ARG 527  CG  
1320 1 Y 1 A ARG 527  ? CD  ? A ARG 527  CD  
1321 1 Y 1 A ARG 527  ? NE  ? A ARG 527  NE  
1322 1 Y 1 A ARG 527  ? CZ  ? A ARG 527  CZ  
1323 1 Y 1 A ARG 527  ? NH1 ? A ARG 527  NH1 
1324 1 Y 1 A ARG 527  ? NH2 ? A ARG 527  NH2 
1325 1 Y 1 A GLN 530  ? CG  ? A GLN 530  CG  
1326 1 Y 1 A GLN 530  ? CD  ? A GLN 530  CD  
1327 1 Y 1 A GLN 530  ? OE1 ? A GLN 530  OE1 
1328 1 Y 1 A GLN 530  ? NE2 ? A GLN 530  NE2 
1329 1 Y 1 A LEU 531  ? CG  ? A LEU 531  CG  
1330 1 Y 1 A LEU 531  ? CD1 ? A LEU 531  CD1 
1331 1 Y 1 A LEU 531  ? CD2 ? A LEU 531  CD2 
1332 1 Y 1 A SER 532  ? OG  ? A SER 532  OG  
1333 1 Y 1 A GLN 535  ? CG  ? A GLN 535  CG  
1334 1 Y 1 A GLN 535  ? CD  ? A GLN 535  CD  
1335 1 Y 1 A GLN 535  ? OE1 ? A GLN 535  OE1 
1336 1 Y 1 A GLN 535  ? NE2 ? A GLN 535  NE2 
1337 1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
1338 1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
1339 1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
1340 1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
1341 1 Y 1 A GLN 537  ? CG  ? A GLN 537  CG  
1342 1 Y 1 A GLN 537  ? CD  ? A GLN 537  CD  
1343 1 Y 1 A GLN 537  ? OE1 ? A GLN 537  OE1 
1344 1 Y 1 A GLN 537  ? NE2 ? A GLN 537  NE2 
1345 1 Y 1 A ARG 538  ? CG  ? A ARG 538  CG  
1346 1 Y 1 A ARG 538  ? CD  ? A ARG 538  CD  
1347 1 Y 1 A ARG 538  ? NE  ? A ARG 538  NE  
1348 1 Y 1 A ARG 538  ? CZ  ? A ARG 538  CZ  
1349 1 Y 1 A ARG 538  ? NH1 ? A ARG 538  NH1 
1350 1 Y 1 A ARG 538  ? NH2 ? A ARG 538  NH2 
1351 1 Y 1 A ILE 539  ? CG1 ? A ILE 539  CG1 
1352 1 Y 1 A ILE 539  ? CG2 ? A ILE 539  CG2 
1353 1 Y 1 A ILE 539  ? CD1 ? A ILE 539  CD1 
1354 1 Y 1 A ILE 541  ? CG1 ? A ILE 541  CG1 
1355 1 Y 1 A ILE 541  ? CG2 ? A ILE 541  CG2 
1356 1 Y 1 A ILE 541  ? CD1 ? A ILE 541  CD1 
1357 1 Y 1 A ARG 543  ? CG  ? A ARG 543  CG  
1358 1 Y 1 A ARG 543  ? CD  ? A ARG 543  CD  
1359 1 Y 1 A ARG 543  ? NE  ? A ARG 543  NE  
1360 1 Y 1 A ARG 543  ? CZ  ? A ARG 543  CZ  
1361 1 Y 1 A ARG 543  ? NH1 ? A ARG 543  NH1 
1362 1 Y 1 A ARG 543  ? NH2 ? A ARG 543  NH2 
1363 1 Y 1 A LEU 545  ? CG  ? A LEU 545  CG  
1364 1 Y 1 A LEU 545  ? CD1 ? A LEU 545  CD1 
1365 1 Y 1 A LEU 545  ? CD2 ? A LEU 545  CD2 
1366 1 Y 1 A VAL 546  ? CG1 ? A VAL 546  CG1 
1367 1 Y 1 A VAL 546  ? CG2 ? A VAL 546  CG2 
1368 1 Y 1 A ARG 547  ? CG  ? A ARG 547  CG  
1369 1 Y 1 A ARG 547  ? CD  ? A ARG 547  CD  
1370 1 Y 1 A ARG 547  ? NE  ? A ARG 547  NE  
1371 1 Y 1 A ARG 547  ? CZ  ? A ARG 547  CZ  
1372 1 Y 1 A ARG 547  ? NH1 ? A ARG 547  NH1 
1373 1 Y 1 A ARG 547  ? NH2 ? A ARG 547  NH2 
1374 1 Y 1 A ASN 548  ? CG  ? A ASN 548  CG  
1375 1 Y 1 A ASN 548  ? OD1 ? A ASN 548  OD1 
1376 1 Y 1 A ASN 548  ? ND2 ? A ASN 548  ND2 
1377 1 Y 1 A LYS 550  ? CG  ? A LYS 550  CG  
1378 1 Y 1 A LYS 550  ? CD  ? A LYS 550  CD  
1379 1 Y 1 A LYS 550  ? CE  ? A LYS 550  CE  
1380 1 Y 1 A LYS 550  ? NZ  ? A LYS 550  NZ  
1381 1 Y 1 A ILE 551  ? CG1 ? A ILE 551  CG1 
1382 1 Y 1 A ILE 551  ? CG2 ? A ILE 551  CG2 
1383 1 Y 1 A ILE 551  ? CD1 ? A ILE 551  CD1 
1384 1 Y 1 A LEU 552  ? CG  ? A LEU 552  CG  
1385 1 Y 1 A LEU 552  ? CD1 ? A LEU 552  CD1 
1386 1 Y 1 A LEU 552  ? CD2 ? A LEU 552  CD2 
1387 1 Y 1 A LEU 553  ? CG  ? A LEU 553  CG  
1388 1 Y 1 A LEU 553  ? CD1 ? A LEU 553  CD1 
1389 1 Y 1 A LEU 553  ? CD2 ? A LEU 553  CD2 
1390 1 Y 1 A LEU 554  ? CG  ? A LEU 554  CG  
1391 1 Y 1 A LEU 554  ? CD1 ? A LEU 554  CD1 
1392 1 Y 1 A LEU 554  ? CD2 ? A LEU 554  CD2 
1393 1 Y 1 A ASP 555  ? CG  ? A ASP 555  CG  
1394 1 Y 1 A ASP 555  ? OD1 ? A ASP 555  OD1 
1395 1 Y 1 A ASP 555  ? OD2 ? A ASP 555  OD2 
1396 1 Y 1 A GLU 556  ? CG  ? A GLU 556  CG  
1397 1 Y 1 A GLU 556  ? CD  ? A GLU 556  CD  
1398 1 Y 1 A GLU 556  ? OE1 ? A GLU 556  OE1 
1399 1 Y 1 A GLU 556  ? OE2 ? A GLU 556  OE2 
1400 1 Y 1 A THR 558  ? OG1 ? A THR 558  OG1 
1401 1 Y 1 A THR 558  ? CG2 ? A THR 558  CG2 
1402 1 Y 1 A SER 559  ? OG  ? A SER 559  OG  
1403 1 Y 1 A LEU 561  ? CG  ? A LEU 561  CG  
1404 1 Y 1 A LEU 561  ? CD1 ? A LEU 561  CD1 
1405 1 Y 1 A LEU 561  ? CD2 ? A LEU 561  CD2 
1406 1 Y 1 A ASP 562  ? CG  ? A ASP 562  CG  
1407 1 Y 1 A ASP 562  ? OD1 ? A ASP 562  OD1 
1408 1 Y 1 A ASP 562  ? OD2 ? A ASP 562  OD2 
1409 1 Y 1 A THR 563  ? OG1 ? A THR 563  OG1 
1410 1 Y 1 A THR 563  ? CG2 ? A THR 563  CG2 
1411 1 Y 1 A GLU 564  ? CG  ? A GLU 564  CG  
1412 1 Y 1 A GLU 564  ? CD  ? A GLU 564  CD  
1413 1 Y 1 A GLU 564  ? OE1 ? A GLU 564  OE1 
1414 1 Y 1 A GLU 564  ? OE2 ? A GLU 564  OE2 
1415 1 Y 1 A SER 565  ? OG  ? A SER 565  OG  
1416 1 Y 1 A GLU 566  ? CG  ? A GLU 566  CG  
1417 1 Y 1 A GLU 566  ? CD  ? A GLU 566  CD  
1418 1 Y 1 A GLU 566  ? OE1 ? A GLU 566  OE1 
1419 1 Y 1 A GLU 566  ? OE2 ? A GLU 566  OE2 
1420 1 Y 1 A VAL 568  ? CG1 ? A VAL 568  CG1 
1421 1 Y 1 A VAL 568  ? CG2 ? A VAL 568  CG2 
1422 1 Y 1 A VAL 569  ? CG1 ? A VAL 569  CG1 
1423 1 Y 1 A VAL 569  ? CG2 ? A VAL 569  CG2 
1424 1 Y 1 A GLN 570  ? CG  ? A GLN 570  CG  
1425 1 Y 1 A GLN 570  ? CD  ? A GLN 570  CD  
1426 1 Y 1 A GLN 570  ? OE1 ? A GLN 570  OE1 
1427 1 Y 1 A GLN 570  ? NE2 ? A GLN 570  NE2 
1428 1 Y 1 A VAL 571  ? CG1 ? A VAL 571  CG1 
1429 1 Y 1 A VAL 571  ? CG2 ? A VAL 571  CG2 
1430 1 Y 1 A LEU 573  ? CG  ? A LEU 573  CG  
1431 1 Y 1 A LEU 573  ? CD1 ? A LEU 573  CD1 
1432 1 Y 1 A LEU 573  ? CD2 ? A LEU 573  CD2 
1433 1 Y 1 A ASP 574  ? CG  ? A ASP 574  CG  
1434 1 Y 1 A ASP 574  ? OD1 ? A ASP 574  OD1 
1435 1 Y 1 A ASP 574  ? OD2 ? A ASP 574  OD2 
1436 1 Y 1 A LYS 575  ? CG  ? A LYS 575  CG  
1437 1 Y 1 A LYS 575  ? CD  ? A LYS 575  CD  
1438 1 Y 1 A LYS 575  ? CE  ? A LYS 575  CE  
1439 1 Y 1 A LYS 575  ? NZ  ? A LYS 575  NZ  
1440 1 Y 1 A ARG 577  ? CG  ? A ARG 577  CG  
1441 1 Y 1 A ARG 577  ? CD  ? A ARG 577  CD  
1442 1 Y 1 A ARG 577  ? NE  ? A ARG 577  NE  
1443 1 Y 1 A ARG 577  ? CZ  ? A ARG 577  CZ  
1444 1 Y 1 A ARG 577  ? NH1 ? A ARG 577  NH1 
1445 1 Y 1 A ARG 577  ? NH2 ? A ARG 577  NH2 
1446 1 Y 1 A LYS 578  ? CG  ? A LYS 578  CG  
1447 1 Y 1 A LYS 578  ? CD  ? A LYS 578  CD  
1448 1 Y 1 A LYS 578  ? CE  ? A LYS 578  CE  
1449 1 Y 1 A LYS 578  ? NZ  ? A LYS 578  NZ  
1450 1 Y 1 A ARG 580  ? CG  ? A ARG 580  CG  
1451 1 Y 1 A ARG 580  ? CD  ? A ARG 580  CD  
1452 1 Y 1 A ARG 580  ? NE  ? A ARG 580  NE  
1453 1 Y 1 A ARG 580  ? CZ  ? A ARG 580  CZ  
1454 1 Y 1 A ARG 580  ? NH1 ? A ARG 580  NH1 
1455 1 Y 1 A ARG 580  ? NH2 ? A ARG 580  NH2 
1456 1 Y 1 A THR 581  ? OG1 ? A THR 581  OG1 
1457 1 Y 1 A THR 581  ? CG2 ? A THR 581  CG2 
1458 1 Y 1 A THR 582  ? OG1 ? A THR 582  OG1 
1459 1 Y 1 A THR 582  ? CG2 ? A THR 582  CG2 
1460 1 Y 1 A ILE 583  ? CG1 ? A ILE 583  CG1 
1461 1 Y 1 A ILE 583  ? CG2 ? A ILE 583  CG2 
1462 1 Y 1 A ILE 583  ? CD1 ? A ILE 583  CD1 
1463 1 Y 1 A VAL 584  ? CG1 ? A VAL 584  CG1 
1464 1 Y 1 A VAL 584  ? CG2 ? A VAL 584  CG2 
1465 1 Y 1 A ILE 585  ? CG1 ? A ILE 585  CG1 
1466 1 Y 1 A ILE 585  ? CG2 ? A ILE 585  CG2 
1467 1 Y 1 A ILE 585  ? CD1 ? A ILE 585  CD1 
1468 1 Y 1 A HIS 587  ? CG  ? A HIS 587  CG  
1469 1 Y 1 A HIS 587  ? ND1 ? A HIS 587  ND1 
1470 1 Y 1 A HIS 587  ? CD2 ? A HIS 587  CD2 
1471 1 Y 1 A HIS 587  ? CE1 ? A HIS 587  CE1 
1472 1 Y 1 A HIS 587  ? NE2 ? A HIS 587  NE2 
1473 1 Y 1 A ARG 588  ? CG  ? A ARG 588  CG  
1474 1 Y 1 A ARG 588  ? CD  ? A ARG 588  CD  
1475 1 Y 1 A ARG 588  ? NE  ? A ARG 588  NE  
1476 1 Y 1 A ARG 588  ? CZ  ? A ARG 588  CZ  
1477 1 Y 1 A ARG 588  ? NH1 ? A ARG 588  NH1 
1478 1 Y 1 A ARG 588  ? NH2 ? A ARG 588  NH2 
1479 1 Y 1 A LEU 589  ? CG  ? A LEU 589  CG  
1480 1 Y 1 A LEU 589  ? CD1 ? A LEU 589  CD1 
1481 1 Y 1 A LEU 589  ? CD2 ? A LEU 589  CD2 
1482 1 Y 1 A SER 590  ? OG  ? A SER 590  OG  
1483 1 Y 1 A THR 591  ? OG1 ? A THR 591  OG1 
1484 1 Y 1 A THR 591  ? CG2 ? A THR 591  CG2 
1485 1 Y 1 A VAL 592  ? CG1 ? A VAL 592  CG1 
1486 1 Y 1 A VAL 592  ? CG2 ? A VAL 592  CG2 
1487 1 Y 1 A ARG 593  ? CG  ? A ARG 593  CG  
1488 1 Y 1 A ARG 593  ? CD  ? A ARG 593  CD  
1489 1 Y 1 A ARG 593  ? NE  ? A ARG 593  NE  
1490 1 Y 1 A ARG 593  ? CZ  ? A ARG 593  CZ  
1491 1 Y 1 A ARG 593  ? NH1 ? A ARG 593  NH1 
1492 1 Y 1 A ARG 593  ? NH2 ? A ARG 593  NH2 
1493 1 Y 1 A ASN 594  ? CG  ? A ASN 594  CG  
1494 1 Y 1 A ASN 594  ? OD1 ? A ASN 594  OD1 
1495 1 Y 1 A ASN 594  ? ND2 ? A ASN 594  ND2 
1496 1 Y 1 A ASP 596  ? CG  ? A ASP 596  CG  
1497 1 Y 1 A ASP 596  ? OD1 ? A ASP 596  OD1 
1498 1 Y 1 A ASP 596  ? OD2 ? A ASP 596  OD2 
1499 1 Y 1 A VAL 597  ? CG1 ? A VAL 597  CG1 
1500 1 Y 1 A VAL 597  ? CG2 ? A VAL 597  CG2 
1501 1 Y 1 A ILE 598  ? CG1 ? A ILE 598  CG1 
1502 1 Y 1 A ILE 598  ? CG2 ? A ILE 598  CG2 
1503 1 Y 1 A ILE 598  ? CD1 ? A ILE 598  CD1 
1504 1 Y 1 A PHE 601  ? CG  ? A PHE 601  CG  
1505 1 Y 1 A PHE 601  ? CD1 ? A PHE 601  CD1 
1506 1 Y 1 A PHE 601  ? CD2 ? A PHE 601  CD2 
1507 1 Y 1 A PHE 601  ? CE1 ? A PHE 601  CE1 
1508 1 Y 1 A PHE 601  ? CE2 ? A PHE 601  CE2 
1509 1 Y 1 A PHE 601  ? CZ  ? A PHE 601  CZ  
1510 1 Y 1 A ASP 602  ? CG  ? A ASP 602  CG  
1511 1 Y 1 A ASP 602  ? OD1 ? A ASP 602  OD1 
1512 1 Y 1 A ASP 602  ? OD2 ? A ASP 602  OD2 
1513 1 Y 1 A ASP 603  ? CG  ? A ASP 603  CG  
1514 1 Y 1 A ASP 603  ? OD1 ? A ASP 603  OD1 
1515 1 Y 1 A ASP 603  ? OD2 ? A ASP 603  OD2 
1516 1 Y 1 A VAL 605  ? CG1 ? A VAL 605  CG1 
1517 1 Y 1 A VAL 605  ? CG2 ? A VAL 605  CG2 
1518 1 Y 1 A ILE 606  ? CG1 ? A ILE 606  CG1 
1519 1 Y 1 A ILE 606  ? CG2 ? A ILE 606  CG2 
1520 1 Y 1 A ILE 606  ? CD1 ? A ILE 606  CD1 
1521 1 Y 1 A VAL 607  ? CG1 ? A VAL 607  CG1 
1522 1 Y 1 A VAL 607  ? CG2 ? A VAL 607  CG2 
1523 1 Y 1 A GLU 608  ? CG  ? A GLU 608  CG  
1524 1 Y 1 A GLU 608  ? CD  ? A GLU 608  CD  
1525 1 Y 1 A GLU 608  ? OE1 ? A GLU 608  OE1 
1526 1 Y 1 A GLU 608  ? OE2 ? A GLU 608  OE2 
1527 1 Y 1 A LYS 609  ? CG  ? A LYS 609  CG  
1528 1 Y 1 A LYS 609  ? CD  ? A LYS 609  CD  
1529 1 Y 1 A LYS 609  ? CE  ? A LYS 609  CE  
1530 1 Y 1 A LYS 609  ? NZ  ? A LYS 609  NZ  
1531 1 Y 1 A ASN 611  ? CG  ? A ASN 611  CG  
1532 1 Y 1 A ASN 611  ? OD1 ? A ASN 611  OD1 
1533 1 Y 1 A ASN 611  ? ND2 ? A ASN 611  ND2 
1534 1 Y 1 A HIS 612  ? CG  ? A HIS 612  CG  
1535 1 Y 1 A HIS 612  ? ND1 ? A HIS 612  ND1 
1536 1 Y 1 A HIS 612  ? CD2 ? A HIS 612  CD2 
1537 1 Y 1 A HIS 612  ? CE1 ? A HIS 612  CE1 
1538 1 Y 1 A HIS 612  ? NE2 ? A HIS 612  NE2 
1539 1 Y 1 A ASP 613  ? CG  ? A ASP 613  CG  
1540 1 Y 1 A ASP 613  ? OD1 ? A ASP 613  OD1 
1541 1 Y 1 A ASP 613  ? OD2 ? A ASP 613  OD2 
1542 1 Y 1 A GLU 614  ? CG  ? A GLU 614  CG  
1543 1 Y 1 A GLU 614  ? CD  ? A GLU 614  CD  
1544 1 Y 1 A GLU 614  ? OE1 ? A GLU 614  OE1 
1545 1 Y 1 A GLU 614  ? OE2 ? A GLU 614  OE2 
1546 1 Y 1 A LEU 615  ? CG  ? A LEU 615  CG  
1547 1 Y 1 A LEU 615  ? CD1 ? A LEU 615  CD1 
1548 1 Y 1 A LEU 615  ? CD2 ? A LEU 615  CD2 
1549 1 Y 1 A MET 616  ? CG  ? A MET 616  CG  
1550 1 Y 1 A MET 616  ? SD  ? A MET 616  SD  
1551 1 Y 1 A MET 616  ? CE  ? A MET 616  CE  
1552 1 Y 1 A LYS 617  ? CG  ? A LYS 617  CG  
1553 1 Y 1 A LYS 617  ? CD  ? A LYS 617  CD  
1554 1 Y 1 A LYS 617  ? CE  ? A LYS 617  CE  
1555 1 Y 1 A LYS 617  ? NZ  ? A LYS 617  NZ  
1556 1 Y 1 A GLU 618  ? CG  ? A GLU 618  CG  
1557 1 Y 1 A GLU 618  ? CD  ? A GLU 618  CD  
1558 1 Y 1 A GLU 618  ? OE1 ? A GLU 618  OE1 
1559 1 Y 1 A GLU 618  ? OE2 ? A GLU 618  OE2 
1560 1 Y 1 A LYS 619  ? CG  ? A LYS 619  CG  
1561 1 Y 1 A LYS 619  ? CD  ? A LYS 619  CD  
1562 1 Y 1 A LYS 619  ? CE  ? A LYS 619  CE  
1563 1 Y 1 A LYS 619  ? NZ  ? A LYS 619  NZ  
1564 1 Y 1 A ILE 621  ? CG1 ? A ILE 621  CG1 
1565 1 Y 1 A ILE 621  ? CG2 ? A ILE 621  CG2 
1566 1 Y 1 A ILE 621  ? CD1 ? A ILE 621  CD1 
1567 1 Y 1 A TYR 622  ? CG  ? A TYR 622  CG  
1568 1 Y 1 A TYR 622  ? CD1 ? A TYR 622  CD1 
1569 1 Y 1 A TYR 622  ? CD2 ? A TYR 622  CD2 
1570 1 Y 1 A TYR 622  ? CE1 ? A TYR 622  CE1 
1571 1 Y 1 A TYR 622  ? CE2 ? A TYR 622  CE2 
1572 1 Y 1 A TYR 622  ? CZ  ? A TYR 622  CZ  
1573 1 Y 1 A TYR 622  ? OH  ? A TYR 622  OH  
1574 1 Y 1 A PHE 623  ? CG  ? A PHE 623  CG  
1575 1 Y 1 A PHE 623  ? CD1 ? A PHE 623  CD1 
1576 1 Y 1 A PHE 623  ? CD2 ? A PHE 623  CD2 
1577 1 Y 1 A PHE 623  ? CE1 ? A PHE 623  CE1 
1578 1 Y 1 A PHE 623  ? CE2 ? A PHE 623  CE2 
1579 1 Y 1 A PHE 623  ? CZ  ? A PHE 623  CZ  
1580 1 Y 1 A LYS 624  ? CG  ? A LYS 624  CG  
1581 1 Y 1 A LYS 624  ? CD  ? A LYS 624  CD  
1582 1 Y 1 A LYS 624  ? CE  ? A LYS 624  CE  
1583 1 Y 1 A LYS 624  ? NZ  ? A LYS 624  NZ  
1584 1 Y 1 A LEU 625  ? CG  ? A LEU 625  CG  
1585 1 Y 1 A LEU 625  ? CD1 ? A LEU 625  CD1 
1586 1 Y 1 A LEU 625  ? CD2 ? A LEU 625  CD2 
1587 1 Y 1 A VAL 626  ? CG1 ? A VAL 626  CG1 
1588 1 Y 1 A VAL 626  ? CG2 ? A VAL 626  CG2 
1589 1 Y 1 A THR 627  ? OG1 ? A THR 627  OG1 
1590 1 Y 1 A THR 627  ? CG2 ? A THR 627  CG2 
1591 1 Y 1 A MET 628  ? CG  ? A MET 628  CG  
1592 1 Y 1 A MET 628  ? SD  ? A MET 628  SD  
1593 1 Y 1 A MET 628  ? CE  ? A MET 628  CE  
1594 1 Y 1 A GLN 629  ? CG  ? A GLN 629  CG  
1595 1 Y 1 A GLN 629  ? CD  ? A GLN 629  CD  
1596 1 Y 1 A GLN 629  ? OE1 ? A GLN 629  OE1 
1597 1 Y 1 A GLN 629  ? NE2 ? A GLN 629  NE2 
1598 1 Y 1 A THR 630  ? OG1 ? A THR 630  OG1 
1599 1 Y 1 A THR 630  ? CG2 ? A THR 630  CG2 
1600 1 Y 1 A SER 696  ? OG  ? A SER 696  OG  
1601 1 Y 1 A PHE 697  ? CG  ? A PHE 697  CG  
1602 1 Y 1 A PHE 697  ? CD1 ? A PHE 697  CD1 
1603 1 Y 1 A PHE 697  ? CD2 ? A PHE 697  CD2 
1604 1 Y 1 A PHE 697  ? CE1 ? A PHE 697  CE1 
1605 1 Y 1 A PHE 697  ? CE2 ? A PHE 697  CE2 
1606 1 Y 1 A PHE 697  ? CZ  ? A PHE 697  CZ  
1607 1 Y 1 A TRP 698  ? CG  ? A TRP 698  CG  
1608 1 Y 1 A TRP 698  ? CD1 ? A TRP 698  CD1 
1609 1 Y 1 A TRP 698  ? CD2 ? A TRP 698  CD2 
1610 1 Y 1 A TRP 698  ? NE1 ? A TRP 698  NE1 
1611 1 Y 1 A TRP 698  ? CE2 ? A TRP 698  CE2 
1612 1 Y 1 A TRP 698  ? CE3 ? A TRP 698  CE3 
1613 1 Y 1 A TRP 698  ? CZ2 ? A TRP 698  CZ2 
1614 1 Y 1 A TRP 698  ? CZ3 ? A TRP 698  CZ3 
1615 1 Y 1 A TRP 698  ? CH2 ? A TRP 698  CH2 
1616 1 Y 1 A ARG 699  ? CG  ? A ARG 699  CG  
1617 1 Y 1 A ARG 699  ? CD  ? A ARG 699  CD  
1618 1 Y 1 A ARG 699  ? NE  ? A ARG 699  NE  
1619 1 Y 1 A ARG 699  ? CZ  ? A ARG 699  CZ  
1620 1 Y 1 A ARG 699  ? NH1 ? A ARG 699  NH1 
1621 1 Y 1 A ARG 699  ? NH2 ? A ARG 699  NH2 
1622 1 Y 1 A ILE 700  ? CG1 ? A ILE 700  CG1 
1623 1 Y 1 A ILE 700  ? CG2 ? A ILE 700  CG2 
1624 1 Y 1 A ILE 700  ? CD1 ? A ILE 700  CD1 
1625 1 Y 1 A MET 701  ? CG  ? A MET 701  CG  
1626 1 Y 1 A MET 701  ? SD  ? A MET 701  SD  
1627 1 Y 1 A MET 701  ? CE  ? A MET 701  CE  
1628 1 Y 1 A LYS 702  ? CG  ? A LYS 702  CG  
1629 1 Y 1 A LYS 702  ? CD  ? A LYS 702  CD  
1630 1 Y 1 A LYS 702  ? CE  ? A LYS 702  CE  
1631 1 Y 1 A LYS 702  ? NZ  ? A LYS 702  NZ  
1632 1 Y 1 A LEU 703  ? CG  ? A LEU 703  CG  
1633 1 Y 1 A LEU 703  ? CD1 ? A LEU 703  CD1 
1634 1 Y 1 A LEU 703  ? CD2 ? A LEU 703  CD2 
1635 1 Y 1 A ASN 704  ? CG  ? A ASN 704  CG  
1636 1 Y 1 A ASN 704  ? OD1 ? A ASN 704  OD1 
1637 1 Y 1 A ASN 704  ? ND2 ? A ASN 704  ND2 
1638 1 Y 1 A LEU 705  ? CG  ? A LEU 705  CG  
1639 1 Y 1 A LEU 705  ? CD1 ? A LEU 705  CD1 
1640 1 Y 1 A LEU 705  ? CD2 ? A LEU 705  CD2 
1641 1 Y 1 A THR 706  ? OG1 ? A THR 706  OG1 
1642 1 Y 1 A THR 706  ? CG2 ? A THR 706  CG2 
1643 1 Y 1 A GLU 707  ? CG  ? A GLU 707  CG  
1644 1 Y 1 A GLU 707  ? CD  ? A GLU 707  CD  
1645 1 Y 1 A GLU 707  ? OE1 ? A GLU 707  OE1 
1646 1 Y 1 A GLU 707  ? OE2 ? A GLU 707  OE2 
1647 1 Y 1 A TRP 708  ? CG  ? A TRP 708  CG  
1648 1 Y 1 A TRP 708  ? CD1 ? A TRP 708  CD1 
1649 1 Y 1 A TRP 708  ? CD2 ? A TRP 708  CD2 
1650 1 Y 1 A TRP 708  ? NE1 ? A TRP 708  NE1 
1651 1 Y 1 A TRP 708  ? CE2 ? A TRP 708  CE2 
1652 1 Y 1 A TRP 708  ? CE3 ? A TRP 708  CE3 
1653 1 Y 1 A TRP 708  ? CZ2 ? A TRP 708  CZ2 
1654 1 Y 1 A TRP 708  ? CZ3 ? A TRP 708  CZ3 
1655 1 Y 1 A TRP 708  ? CH2 ? A TRP 708  CH2 
1656 1 Y 1 A TYR 710  ? CG  ? A TYR 710  CG  
1657 1 Y 1 A TYR 710  ? CD1 ? A TYR 710  CD1 
1658 1 Y 1 A TYR 710  ? CD2 ? A TYR 710  CD2 
1659 1 Y 1 A TYR 710  ? CE1 ? A TYR 710  CE1 
1660 1 Y 1 A TYR 710  ? CE2 ? A TYR 710  CE2 
1661 1 Y 1 A TYR 710  ? CZ  ? A TYR 710  CZ  
1662 1 Y 1 A TYR 710  ? OH  ? A TYR 710  OH  
1663 1 Y 1 A PHE 711  ? CG  ? A PHE 711  CG  
1664 1 Y 1 A PHE 711  ? CD1 ? A PHE 711  CD1 
1665 1 Y 1 A PHE 711  ? CD2 ? A PHE 711  CD2 
1666 1 Y 1 A PHE 711  ? CE1 ? A PHE 711  CE1 
1667 1 Y 1 A PHE 711  ? CE2 ? A PHE 711  CE2 
1668 1 Y 1 A PHE 711  ? CZ  ? A PHE 711  CZ  
1669 1 Y 1 A VAL 712  ? CG1 ? A VAL 712  CG1 
1670 1 Y 1 A VAL 712  ? CG2 ? A VAL 712  CG2 
1671 1 Y 1 A VAL 713  ? CG1 ? A VAL 713  CG1 
1672 1 Y 1 A VAL 713  ? CG2 ? A VAL 713  CG2 
1673 1 Y 1 A VAL 715  ? CG1 ? A VAL 715  CG1 
1674 1 Y 1 A VAL 715  ? CG2 ? A VAL 715  CG2 
1675 1 Y 1 A PHE 716  ? CG  ? A PHE 716  CG  
1676 1 Y 1 A PHE 716  ? CD1 ? A PHE 716  CD1 
1677 1 Y 1 A PHE 716  ? CD2 ? A PHE 716  CD2 
1678 1 Y 1 A PHE 716  ? CE1 ? A PHE 716  CE1 
1679 1 Y 1 A PHE 716  ? CE2 ? A PHE 716  CE2 
1680 1 Y 1 A PHE 716  ? CZ  ? A PHE 716  CZ  
1681 1 Y 1 A CYS 717  ? SG  ? A CYS 717  SG  
1682 1 Y 1 A ILE 719  ? CG1 ? A ILE 719  CG1 
1683 1 Y 1 A ILE 719  ? CG2 ? A ILE 719  CG2 
1684 1 Y 1 A ILE 719  ? CD1 ? A ILE 719  CD1 
1685 1 Y 1 A ILE 720  ? CG1 ? A ILE 720  CG1 
1686 1 Y 1 A ILE 720  ? CG2 ? A ILE 720  CG2 
1687 1 Y 1 A ILE 720  ? CD1 ? A ILE 720  CD1 
1688 1 Y 1 A ASN 721  ? CG  ? A ASN 721  CG  
1689 1 Y 1 A ASN 721  ? OD1 ? A ASN 721  OD1 
1690 1 Y 1 A ASN 721  ? ND2 ? A ASN 721  ND2 
1691 1 Y 1 A LEU 724  ? CG  ? A LEU 724  CG  
1692 1 Y 1 A LEU 724  ? CD1 ? A LEU 724  CD1 
1693 1 Y 1 A LEU 724  ? CD2 ? A LEU 724  CD2 
1694 1 Y 1 A GLN 725  ? CG  ? A GLN 725  CG  
1695 1 Y 1 A GLN 725  ? CD  ? A GLN 725  CD  
1696 1 Y 1 A GLN 725  ? OE1 ? A GLN 725  OE1 
1697 1 Y 1 A GLN 725  ? NE2 ? A GLN 725  NE2 
1698 1 Y 1 A PHE 728  ? CG  ? A PHE 728  CG  
1699 1 Y 1 A PHE 728  ? CD1 ? A PHE 728  CD1 
1700 1 Y 1 A PHE 728  ? CD2 ? A PHE 728  CD2 
1701 1 Y 1 A PHE 728  ? CE1 ? A PHE 728  CE1 
1702 1 Y 1 A PHE 728  ? CE2 ? A PHE 728  CE2 
1703 1 Y 1 A PHE 728  ? CZ  ? A PHE 728  CZ  
1704 1 Y 1 A ILE 730  ? CG1 ? A ILE 730  CG1 
1705 1 Y 1 A ILE 730  ? CG2 ? A ILE 730  CG2 
1706 1 Y 1 A ILE 730  ? CD1 ? A ILE 730  CD1 
1707 1 Y 1 A ILE 731  ? CG1 ? A ILE 731  CG1 
1708 1 Y 1 A ILE 731  ? CG2 ? A ILE 731  CG2 
1709 1 Y 1 A ILE 731  ? CD1 ? A ILE 731  CD1 
1710 1 Y 1 A PHE 732  ? CG  ? A PHE 732  CG  
1711 1 Y 1 A PHE 732  ? CD1 ? A PHE 732  CD1 
1712 1 Y 1 A PHE 732  ? CD2 ? A PHE 732  CD2 
1713 1 Y 1 A PHE 732  ? CE1 ? A PHE 732  CE1 
1714 1 Y 1 A PHE 732  ? CE2 ? A PHE 732  CE2 
1715 1 Y 1 A PHE 732  ? CZ  ? A PHE 732  CZ  
1716 1 Y 1 A SER 733  ? OG  ? A SER 733  OG  
1717 1 Y 1 A LYS 734  ? CG  ? A LYS 734  CG  
1718 1 Y 1 A LYS 734  ? CD  ? A LYS 734  CD  
1719 1 Y 1 A LYS 734  ? CE  ? A LYS 734  CE  
1720 1 Y 1 A LYS 734  ? NZ  ? A LYS 734  NZ  
1721 1 Y 1 A ILE 735  ? CG1 ? A ILE 735  CG1 
1722 1 Y 1 A ILE 735  ? CG2 ? A ILE 735  CG2 
1723 1 Y 1 A ILE 735  ? CD1 ? A ILE 735  CD1 
1724 1 Y 1 A ILE 736  ? CG1 ? A ILE 736  CG1 
1725 1 Y 1 A ILE 736  ? CG2 ? A ILE 736  CG2 
1726 1 Y 1 A ILE 736  ? CD1 ? A ILE 736  CD1 
1727 1 Y 1 A VAL 738  ? CG1 ? A VAL 738  CG1 
1728 1 Y 1 A VAL 738  ? CG2 ? A VAL 738  CG2 
1729 1 Y 1 A PHE 739  ? CG  ? A PHE 739  CG  
1730 1 Y 1 A PHE 739  ? CD1 ? A PHE 739  CD1 
1731 1 Y 1 A PHE 739  ? CD2 ? A PHE 739  CD2 
1732 1 Y 1 A PHE 739  ? CE1 ? A PHE 739  CE1 
1733 1 Y 1 A PHE 739  ? CE2 ? A PHE 739  CE2 
1734 1 Y 1 A PHE 739  ? CZ  ? A PHE 739  CZ  
1735 1 Y 1 A THR 740  ? OG1 ? A THR 740  OG1 
1736 1 Y 1 A THR 740  ? CG2 ? A THR 740  CG2 
1737 1 Y 1 A ARG 741  ? CG  ? A ARG 741  CG  
1738 1 Y 1 A ARG 741  ? CD  ? A ARG 741  CD  
1739 1 Y 1 A ARG 741  ? NE  ? A ARG 741  NE  
1740 1 Y 1 A ARG 741  ? CZ  ? A ARG 741  CZ  
1741 1 Y 1 A ARG 741  ? NH1 ? A ARG 741  NH1 
1742 1 Y 1 A ARG 741  ? NH2 ? A ARG 741  NH2 
1743 1 Y 1 A ILE 742  ? CG1 ? A ILE 742  CG1 
1744 1 Y 1 A ILE 742  ? CG2 ? A ILE 742  CG2 
1745 1 Y 1 A ILE 742  ? CD1 ? A ILE 742  CD1 
1746 1 Y 1 A ASP 743  ? CG  ? A ASP 743  CG  
1747 1 Y 1 A ASP 743  ? OD1 ? A ASP 743  OD1 
1748 1 Y 1 A ASP 743  ? OD2 ? A ASP 743  OD2 
1749 1 Y 1 A ASP 744  ? CG  ? A ASP 744  CG  
1750 1 Y 1 A ASP 744  ? OD1 ? A ASP 744  OD1 
1751 1 Y 1 A ASP 744  ? OD2 ? A ASP 744  OD2 
1752 1 Y 1 A GLU 746  ? CG  ? A GLU 746  CG  
1753 1 Y 1 A GLU 746  ? CD  ? A GLU 746  CD  
1754 1 Y 1 A GLU 746  ? OE1 ? A GLU 746  OE1 
1755 1 Y 1 A GLU 746  ? OE2 ? A GLU 746  OE2 
1756 1 Y 1 A THR 747  ? OG1 ? A THR 747  OG1 
1757 1 Y 1 A THR 747  ? CG2 ? A THR 747  CG2 
1758 1 Y 1 A LYS 748  ? CG  ? A LYS 748  CG  
1759 1 Y 1 A LYS 748  ? CD  ? A LYS 748  CD  
1760 1 Y 1 A LYS 748  ? CE  ? A LYS 748  CE  
1761 1 Y 1 A LYS 748  ? NZ  ? A LYS 748  NZ  
1762 1 Y 1 A ARG 749  ? CG  ? A ARG 749  CG  
1763 1 Y 1 A ARG 749  ? CD  ? A ARG 749  CD  
1764 1 Y 1 A ARG 749  ? NE  ? A ARG 749  NE  
1765 1 Y 1 A ARG 749  ? CZ  ? A ARG 749  CZ  
1766 1 Y 1 A ARG 749  ? NH1 ? A ARG 749  NH1 
1767 1 Y 1 A ARG 749  ? NH2 ? A ARG 749  NH2 
1768 1 Y 1 A GLN 750  ? CG  ? A GLN 750  CG  
1769 1 Y 1 A GLN 750  ? CD  ? A GLN 750  CD  
1770 1 Y 1 A GLN 750  ? OE1 ? A GLN 750  OE1 
1771 1 Y 1 A GLN 750  ? NE2 ? A GLN 750  NE2 
1772 1 Y 1 A ASN 751  ? CG  ? A ASN 751  CG  
1773 1 Y 1 A ASN 751  ? OD1 ? A ASN 751  OD1 
1774 1 Y 1 A ASN 751  ? ND2 ? A ASN 751  ND2 
1775 1 Y 1 A SER 752  ? OG  ? A SER 752  OG  
1776 1 Y 1 A ASN 753  ? CG  ? A ASN 753  CG  
1777 1 Y 1 A ASN 753  ? OD1 ? A ASN 753  OD1 
1778 1 Y 1 A ASN 753  ? ND2 ? A ASN 753  ND2 
1779 1 Y 1 A LEU 754  ? CG  ? A LEU 754  CG  
1780 1 Y 1 A LEU 754  ? CD1 ? A LEU 754  CD1 
1781 1 Y 1 A LEU 754  ? CD2 ? A LEU 754  CD2 
1782 1 Y 1 A PHE 755  ? CG  ? A PHE 755  CG  
1783 1 Y 1 A PHE 755  ? CD1 ? A PHE 755  CD1 
1784 1 Y 1 A PHE 755  ? CD2 ? A PHE 755  CD2 
1785 1 Y 1 A PHE 755  ? CE1 ? A PHE 755  CE1 
1786 1 Y 1 A PHE 755  ? CE2 ? A PHE 755  CE2 
1787 1 Y 1 A PHE 755  ? CZ  ? A PHE 755  CZ  
1788 1 Y 1 A SER 756  ? OG  ? A SER 756  OG  
1789 1 Y 1 A LEU 757  ? CG  ? A LEU 757  CG  
1790 1 Y 1 A LEU 757  ? CD1 ? A LEU 757  CD1 
1791 1 Y 1 A LEU 757  ? CD2 ? A LEU 757  CD2 
1792 1 Y 1 A LEU 758  ? CG  ? A LEU 758  CG  
1793 1 Y 1 A LEU 758  ? CD1 ? A LEU 758  CD1 
1794 1 Y 1 A LEU 758  ? CD2 ? A LEU 758  CD2 
1795 1 Y 1 A PHE 759  ? CG  ? A PHE 759  CG  
1796 1 Y 1 A PHE 759  ? CD1 ? A PHE 759  CD1 
1797 1 Y 1 A PHE 759  ? CD2 ? A PHE 759  CD2 
1798 1 Y 1 A PHE 759  ? CE1 ? A PHE 759  CE1 
1799 1 Y 1 A PHE 759  ? CE2 ? A PHE 759  CE2 
1800 1 Y 1 A PHE 759  ? CZ  ? A PHE 759  CZ  
1801 1 Y 1 A LEU 760  ? CG  ? A LEU 760  CG  
1802 1 Y 1 A LEU 760  ? CD1 ? A LEU 760  CD1 
1803 1 Y 1 A LEU 760  ? CD2 ? A LEU 760  CD2 
1804 1 Y 1 A LEU 762  ? CG  ? A LEU 762  CG  
1805 1 Y 1 A LEU 762  ? CD1 ? A LEU 762  CD1 
1806 1 Y 1 A LEU 762  ? CD2 ? A LEU 762  CD2 
1807 1 Y 1 A ILE 764  ? CG1 ? A ILE 764  CG1 
1808 1 Y 1 A ILE 764  ? CG2 ? A ILE 764  CG2 
1809 1 Y 1 A ILE 764  ? CD1 ? A ILE 764  CD1 
1810 1 Y 1 A ILE 765  ? CG1 ? A ILE 765  CG1 
1811 1 Y 1 A ILE 765  ? CG2 ? A ILE 765  CG2 
1812 1 Y 1 A ILE 765  ? CD1 ? A ILE 765  CD1 
1813 1 Y 1 A SER 766  ? OG  ? A SER 766  OG  
1814 1 Y 1 A PHE 767  ? CG  ? A PHE 767  CG  
1815 1 Y 1 A PHE 767  ? CD1 ? A PHE 767  CD1 
1816 1 Y 1 A PHE 767  ? CD2 ? A PHE 767  CD2 
1817 1 Y 1 A PHE 767  ? CE1 ? A PHE 767  CE1 
1818 1 Y 1 A PHE 767  ? CE2 ? A PHE 767  CE2 
1819 1 Y 1 A PHE 767  ? CZ  ? A PHE 767  CZ  
1820 1 Y 1 A ILE 768  ? CG1 ? A ILE 768  CG1 
1821 1 Y 1 A ILE 768  ? CG2 ? A ILE 768  CG2 
1822 1 Y 1 A ILE 768  ? CD1 ? A ILE 768  CD1 
1823 1 Y 1 A THR 769  ? OG1 ? A THR 769  OG1 
1824 1 Y 1 A THR 769  ? CG2 ? A THR 769  CG2 
1825 1 Y 1 A PHE 770  ? CG  ? A PHE 770  CG  
1826 1 Y 1 A PHE 770  ? CD1 ? A PHE 770  CD1 
1827 1 Y 1 A PHE 770  ? CD2 ? A PHE 770  CD2 
1828 1 Y 1 A PHE 770  ? CE1 ? A PHE 770  CE1 
1829 1 Y 1 A PHE 770  ? CE2 ? A PHE 770  CE2 
1830 1 Y 1 A PHE 770  ? CZ  ? A PHE 770  CZ  
1831 1 Y 1 A PHE 771  ? CG  ? A PHE 771  CG  
1832 1 Y 1 A PHE 771  ? CD1 ? A PHE 771  CD1 
1833 1 Y 1 A PHE 771  ? CD2 ? A PHE 771  CD2 
1834 1 Y 1 A PHE 771  ? CE1 ? A PHE 771  CE1 
1835 1 Y 1 A PHE 771  ? CE2 ? A PHE 771  CE2 
1836 1 Y 1 A PHE 771  ? CZ  ? A PHE 771  CZ  
1837 1 Y 1 A LEU 772  ? CG  ? A LEU 772  CG  
1838 1 Y 1 A LEU 772  ? CD1 ? A LEU 772  CD1 
1839 1 Y 1 A LEU 772  ? CD2 ? A LEU 772  CD2 
1840 1 Y 1 A GLN 773  ? CG  ? A GLN 773  CG  
1841 1 Y 1 A GLN 773  ? CD  ? A GLN 773  CD  
1842 1 Y 1 A GLN 773  ? OE1 ? A GLN 773  OE1 
1843 1 Y 1 A GLN 773  ? NE2 ? A GLN 773  NE2 
1844 1 Y 1 A PHE 775  ? CG  ? A PHE 775  CG  
1845 1 Y 1 A PHE 775  ? CD1 ? A PHE 775  CD1 
1846 1 Y 1 A PHE 775  ? CD2 ? A PHE 775  CD2 
1847 1 Y 1 A PHE 775  ? CE1 ? A PHE 775  CE1 
1848 1 Y 1 A PHE 775  ? CE2 ? A PHE 775  CE2 
1849 1 Y 1 A PHE 775  ? CZ  ? A PHE 775  CZ  
1850 1 Y 1 A THR 776  ? OG1 ? A THR 776  OG1 
1851 1 Y 1 A THR 776  ? CG2 ? A THR 776  CG2 
1852 1 Y 1 A PHE 777  ? CG  ? A PHE 777  CG  
1853 1 Y 1 A PHE 777  ? CD1 ? A PHE 777  CD1 
1854 1 Y 1 A PHE 777  ? CD2 ? A PHE 777  CD2 
1855 1 Y 1 A PHE 777  ? CE1 ? A PHE 777  CE1 
1856 1 Y 1 A PHE 777  ? CE2 ? A PHE 777  CE2 
1857 1 Y 1 A PHE 777  ? CZ  ? A PHE 777  CZ  
1858 1 Y 1 A LYS 779  ? CG  ? A LYS 779  CG  
1859 1 Y 1 A LYS 779  ? CD  ? A LYS 779  CD  
1860 1 Y 1 A LYS 779  ? CE  ? A LYS 779  CE  
1861 1 Y 1 A LYS 779  ? NZ  ? A LYS 779  NZ  
1862 1 Y 1 A GLU 782  ? CG  ? A GLU 782  CG  
1863 1 Y 1 A GLU 782  ? CD  ? A GLU 782  CD  
1864 1 Y 1 A GLU 782  ? OE1 ? A GLU 782  OE1 
1865 1 Y 1 A GLU 782  ? OE2 ? A GLU 782  OE2 
1866 1 Y 1 A ILE 783  ? CG1 ? A ILE 783  CG1 
1867 1 Y 1 A ILE 783  ? CG2 ? A ILE 783  CG2 
1868 1 Y 1 A ILE 783  ? CD1 ? A ILE 783  CD1 
1869 1 Y 1 A LEU 784  ? CG  ? A LEU 784  CG  
1870 1 Y 1 A LEU 784  ? CD1 ? A LEU 784  CD1 
1871 1 Y 1 A LEU 784  ? CD2 ? A LEU 784  CD2 
1872 1 Y 1 A THR 785  ? OG1 ? A THR 785  OG1 
1873 1 Y 1 A THR 785  ? CG2 ? A THR 785  CG2 
1874 1 Y 1 A LYS 786  ? CG  ? A LYS 786  CG  
1875 1 Y 1 A LYS 786  ? CD  ? A LYS 786  CD  
1876 1 Y 1 A LYS 786  ? CE  ? A LYS 786  CE  
1877 1 Y 1 A LYS 786  ? NZ  ? A LYS 786  NZ  
1878 1 Y 1 A ARG 787  ? CG  ? A ARG 787  CG  
1879 1 Y 1 A ARG 787  ? CD  ? A ARG 787  CD  
1880 1 Y 1 A ARG 787  ? NE  ? A ARG 787  NE  
1881 1 Y 1 A ARG 787  ? CZ  ? A ARG 787  CZ  
1882 1 Y 1 A ARG 787  ? NH1 ? A ARG 787  NH1 
1883 1 Y 1 A ARG 787  ? NH2 ? A ARG 787  NH2 
1884 1 Y 1 A LEU 788  ? CG  ? A LEU 788  CG  
1885 1 Y 1 A LEU 788  ? CD1 ? A LEU 788  CD1 
1886 1 Y 1 A LEU 788  ? CD2 ? A LEU 788  CD2 
1887 1 Y 1 A ARG 789  ? CG  ? A ARG 789  CG  
1888 1 Y 1 A ARG 789  ? CD  ? A ARG 789  CD  
1889 1 Y 1 A ARG 789  ? NE  ? A ARG 789  NE  
1890 1 Y 1 A ARG 789  ? CZ  ? A ARG 789  CZ  
1891 1 Y 1 A ARG 789  ? NH1 ? A ARG 789  NH1 
1892 1 Y 1 A ARG 789  ? NH2 ? A ARG 789  NH2 
1893 1 Y 1 A TYR 790  ? CG  ? A TYR 790  CG  
1894 1 Y 1 A TYR 790  ? CD1 ? A TYR 790  CD1 
1895 1 Y 1 A TYR 790  ? CD2 ? A TYR 790  CD2 
1896 1 Y 1 A TYR 790  ? CE1 ? A TYR 790  CE1 
1897 1 Y 1 A TYR 790  ? CE2 ? A TYR 790  CE2 
1898 1 Y 1 A TYR 790  ? CZ  ? A TYR 790  CZ  
1899 1 Y 1 A TYR 790  ? OH  ? A TYR 790  OH  
1900 1 Y 1 A MET 791  ? CG  ? A MET 791  CG  
1901 1 Y 1 A MET 791  ? SD  ? A MET 791  SD  
1902 1 Y 1 A MET 791  ? CE  ? A MET 791  CE  
1903 1 Y 1 A VAL 792  ? CG1 ? A VAL 792  CG1 
1904 1 Y 1 A VAL 792  ? CG2 ? A VAL 792  CG2 
1905 1 Y 1 A PHE 793  ? CG  ? A PHE 793  CG  
1906 1 Y 1 A PHE 793  ? CD1 ? A PHE 793  CD1 
1907 1 Y 1 A PHE 793  ? CD2 ? A PHE 793  CD2 
1908 1 Y 1 A PHE 793  ? CE1 ? A PHE 793  CE1 
1909 1 Y 1 A PHE 793  ? CE2 ? A PHE 793  CE2 
1910 1 Y 1 A PHE 793  ? CZ  ? A PHE 793  CZ  
1911 1 Y 1 A ARG 794  ? CG  ? A ARG 794  CG  
1912 1 Y 1 A ARG 794  ? CD  ? A ARG 794  CD  
1913 1 Y 1 A ARG 794  ? NE  ? A ARG 794  NE  
1914 1 Y 1 A ARG 794  ? CZ  ? A ARG 794  CZ  
1915 1 Y 1 A ARG 794  ? NH1 ? A ARG 794  NH1 
1916 1 Y 1 A ARG 794  ? NH2 ? A ARG 794  NH2 
1917 1 Y 1 A SER 795  ? OG  ? A SER 795  OG  
1918 1 Y 1 A MET 796  ? CG  ? A MET 796  CG  
1919 1 Y 1 A MET 796  ? SD  ? A MET 796  SD  
1920 1 Y 1 A MET 796  ? CE  ? A MET 796  CE  
1921 1 Y 1 A LEU 797  ? CG  ? A LEU 797  CG  
1922 1 Y 1 A LEU 797  ? CD1 ? A LEU 797  CD1 
1923 1 Y 1 A LEU 797  ? CD2 ? A LEU 797  CD2 
1924 1 Y 1 A ARG 798  ? CG  ? A ARG 798  CG  
1925 1 Y 1 A ARG 798  ? CD  ? A ARG 798  CD  
1926 1 Y 1 A ARG 798  ? NE  ? A ARG 798  NE  
1927 1 Y 1 A ARG 798  ? CZ  ? A ARG 798  CZ  
1928 1 Y 1 A ARG 798  ? NH1 ? A ARG 798  NH1 
1929 1 Y 1 A ARG 798  ? NH2 ? A ARG 798  NH2 
1930 1 Y 1 A GLN 799  ? CG  ? A GLN 799  CG  
1931 1 Y 1 A GLN 799  ? CD  ? A GLN 799  CD  
1932 1 Y 1 A GLN 799  ? OE1 ? A GLN 799  OE1 
1933 1 Y 1 A GLN 799  ? NE2 ? A GLN 799  NE2 
1934 1 Y 1 A ASP 800  ? CG  ? A ASP 800  CG  
1935 1 Y 1 A ASP 800  ? OD1 ? A ASP 800  OD1 
1936 1 Y 1 A ASP 800  ? OD2 ? A ASP 800  OD2 
1937 1 Y 1 A VAL 801  ? CG1 ? A VAL 801  CG1 
1938 1 Y 1 A VAL 801  ? CG2 ? A VAL 801  CG2 
1939 1 Y 1 A SER 802  ? OG  ? A SER 802  OG  
1940 1 Y 1 A TRP 803  ? CG  ? A TRP 803  CG  
1941 1 Y 1 A TRP 803  ? CD1 ? A TRP 803  CD1 
1942 1 Y 1 A TRP 803  ? CD2 ? A TRP 803  CD2 
1943 1 Y 1 A TRP 803  ? NE1 ? A TRP 803  NE1 
1944 1 Y 1 A TRP 803  ? CE2 ? A TRP 803  CE2 
1945 1 Y 1 A TRP 803  ? CE3 ? A TRP 803  CE3 
1946 1 Y 1 A TRP 803  ? CZ2 ? A TRP 803  CZ2 
1947 1 Y 1 A TRP 803  ? CZ3 ? A TRP 803  CZ3 
1948 1 Y 1 A TRP 803  ? CH2 ? A TRP 803  CH2 
1949 1 Y 1 A PHE 804  ? CG  ? A PHE 804  CG  
1950 1 Y 1 A PHE 804  ? CD1 ? A PHE 804  CD1 
1951 1 Y 1 A PHE 804  ? CD2 ? A PHE 804  CD2 
1952 1 Y 1 A PHE 804  ? CE1 ? A PHE 804  CE1 
1953 1 Y 1 A PHE 804  ? CE2 ? A PHE 804  CE2 
1954 1 Y 1 A PHE 804  ? CZ  ? A PHE 804  CZ  
1955 1 Y 1 A ASP 805  ? CG  ? A ASP 805  CG  
1956 1 Y 1 A ASP 805  ? OD1 ? A ASP 805  OD1 
1957 1 Y 1 A ASP 805  ? OD2 ? A ASP 805  OD2 
1958 1 Y 1 A ASP 806  ? CG  ? A ASP 806  CG  
1959 1 Y 1 A ASP 806  ? OD1 ? A ASP 806  OD1 
1960 1 Y 1 A ASP 806  ? OD2 ? A ASP 806  OD2 
1961 1 Y 1 A LYS 808  ? CG  ? A LYS 808  CG  
1962 1 Y 1 A LYS 808  ? CD  ? A LYS 808  CD  
1963 1 Y 1 A LYS 808  ? CE  ? A LYS 808  CE  
1964 1 Y 1 A LYS 808  ? NZ  ? A LYS 808  NZ  
1965 1 Y 1 A ASN 809  ? CG  ? A ASN 809  CG  
1966 1 Y 1 A ASN 809  ? OD1 ? A ASN 809  OD1 
1967 1 Y 1 A ASN 809  ? ND2 ? A ASN 809  ND2 
1968 1 Y 1 A THR 810  ? OG1 ? A THR 810  OG1 
1969 1 Y 1 A THR 810  ? CG2 ? A THR 810  CG2 
1970 1 Y 1 A THR 811  ? OG1 ? A THR 811  OG1 
1971 1 Y 1 A THR 811  ? CG2 ? A THR 811  CG2 
1972 1 Y 1 A LEU 814  ? CG  ? A LEU 814  CG  
1973 1 Y 1 A LEU 814  ? CD1 ? A LEU 814  CD1 
1974 1 Y 1 A LEU 814  ? CD2 ? A LEU 814  CD2 
1975 1 Y 1 A THR 815  ? OG1 ? A THR 815  OG1 
1976 1 Y 1 A THR 815  ? CG2 ? A THR 815  CG2 
1977 1 Y 1 A THR 816  ? OG1 ? A THR 816  OG1 
1978 1 Y 1 A THR 816  ? CG2 ? A THR 816  CG2 
1979 1 Y 1 A ARG 817  ? CG  ? A ARG 817  CG  
1980 1 Y 1 A ARG 817  ? CD  ? A ARG 817  CD  
1981 1 Y 1 A ARG 817  ? NE  ? A ARG 817  NE  
1982 1 Y 1 A ARG 817  ? CZ  ? A ARG 817  CZ  
1983 1 Y 1 A ARG 817  ? NH1 ? A ARG 817  NH1 
1984 1 Y 1 A ARG 817  ? NH2 ? A ARG 817  NH2 
1985 1 Y 1 A LEU 818  ? CG  ? A LEU 818  CG  
1986 1 Y 1 A LEU 818  ? CD1 ? A LEU 818  CD1 
1987 1 Y 1 A LEU 818  ? CD2 ? A LEU 818  CD2 
1988 1 Y 1 A ASN 820  ? CG  ? A ASN 820  CG  
1989 1 Y 1 A ASN 820  ? OD1 ? A ASN 820  OD1 
1990 1 Y 1 A ASN 820  ? ND2 ? A ASN 820  ND2 
1991 1 Y 1 A ASP 821  ? CG  ? A ASP 821  CG  
1992 1 Y 1 A ASP 821  ? OD1 ? A ASP 821  OD1 
1993 1 Y 1 A ASP 821  ? OD2 ? A ASP 821  OD2 
1994 1 Y 1 A GLN 824  ? CG  ? A GLN 824  CG  
1995 1 Y 1 A GLN 824  ? CD  ? A GLN 824  CD  
1996 1 Y 1 A GLN 824  ? OE1 ? A GLN 824  OE1 
1997 1 Y 1 A GLN 824  ? NE2 ? A GLN 824  NE2 
1998 1 Y 1 A VAL 825  ? CG1 ? A VAL 825  CG1 
1999 1 Y 1 A VAL 825  ? CG2 ? A VAL 825  CG2 
2000 1 Y 1 A LYS 826  ? CG  ? A LYS 826  CG  
2001 1 Y 1 A LYS 826  ? CD  ? A LYS 826  CD  
2002 1 Y 1 A LYS 826  ? CE  ? A LYS 826  CE  
2003 1 Y 1 A LYS 826  ? NZ  ? A LYS 826  NZ  
2004 1 Y 1 A ILE 829  ? CG1 ? A ILE 829  CG1 
2005 1 Y 1 A ILE 829  ? CG2 ? A ILE 829  CG2 
2006 1 Y 1 A ILE 829  ? CD1 ? A ILE 829  CD1 
2007 1 Y 1 A SER 831  ? OG  ? A SER 831  OG  
2008 1 Y 1 A ARG 832  ? CG  ? A ARG 832  CG  
2009 1 Y 1 A ARG 832  ? CD  ? A ARG 832  CD  
2010 1 Y 1 A ARG 832  ? NE  ? A ARG 832  NE  
2011 1 Y 1 A ARG 832  ? CZ  ? A ARG 832  CZ  
2012 1 Y 1 A ARG 832  ? NH1 ? A ARG 832  NH1 
2013 1 Y 1 A ARG 832  ? NH2 ? A ARG 832  NH2 
2014 1 Y 1 A LEU 833  ? CG  ? A LEU 833  CG  
2015 1 Y 1 A LEU 833  ? CD1 ? A LEU 833  CD1 
2016 1 Y 1 A LEU 833  ? CD2 ? A LEU 833  CD2 
2017 1 Y 1 A VAL 835  ? CG1 ? A VAL 835  CG1 
2018 1 Y 1 A VAL 835  ? CG2 ? A VAL 835  CG2 
2019 1 Y 1 A ILE 836  ? CG1 ? A ILE 836  CG1 
2020 1 Y 1 A ILE 836  ? CG2 ? A ILE 836  CG2 
2021 1 Y 1 A ILE 836  ? CD1 ? A ILE 836  CD1 
2022 1 Y 1 A THR 837  ? OG1 ? A THR 837  OG1 
2023 1 Y 1 A THR 837  ? CG2 ? A THR 837  CG2 
2024 1 Y 1 A GLN 838  ? CG  ? A GLN 838  CG  
2025 1 Y 1 A GLN 838  ? CD  ? A GLN 838  CD  
2026 1 Y 1 A GLN 838  ? OE1 ? A GLN 838  OE1 
2027 1 Y 1 A GLN 838  ? NE2 ? A GLN 838  NE2 
2028 1 Y 1 A ASN 839  ? CG  ? A ASN 839  CG  
2029 1 Y 1 A ASN 839  ? OD1 ? A ASN 839  OD1 
2030 1 Y 1 A ASN 839  ? ND2 ? A ASN 839  ND2 
2031 1 Y 1 A ILE 840  ? CG1 ? A ILE 840  CG1 
2032 1 Y 1 A ILE 840  ? CG2 ? A ILE 840  CG2 
2033 1 Y 1 A ILE 840  ? CD1 ? A ILE 840  CD1 
2034 1 Y 1 A ASN 842  ? CG  ? A ASN 842  CG  
2035 1 Y 1 A ASN 842  ? OD1 ? A ASN 842  OD1 
2036 1 Y 1 A ASN 842  ? ND2 ? A ASN 842  ND2 
2037 1 Y 1 A LEU 843  ? CG  ? A LEU 843  CG  
2038 1 Y 1 A LEU 843  ? CD1 ? A LEU 843  CD1 
2039 1 Y 1 A LEU 843  ? CD2 ? A LEU 843  CD2 
2040 1 Y 1 A THR 845  ? OG1 ? A THR 845  OG1 
2041 1 Y 1 A THR 845  ? CG2 ? A THR 845  CG2 
2042 1 Y 1 A ILE 847  ? CG1 ? A ILE 847  CG1 
2043 1 Y 1 A ILE 847  ? CG2 ? A ILE 847  CG2 
2044 1 Y 1 A ILE 847  ? CD1 ? A ILE 847  CD1 
2045 1 Y 1 A ILE 848  ? CG1 ? A ILE 848  CG1 
2046 1 Y 1 A ILE 848  ? CG2 ? A ILE 848  CG2 
2047 1 Y 1 A ILE 848  ? CD1 ? A ILE 848  CD1 
2048 1 Y 1 A ILE 849  ? CG1 ? A ILE 849  CG1 
2049 1 Y 1 A ILE 849  ? CG2 ? A ILE 849  CG2 
2050 1 Y 1 A ILE 849  ? CD1 ? A ILE 849  CD1 
2051 1 Y 1 A SER 850  ? OG  ? A SER 850  OG  
2052 1 Y 1 A PHE 851  ? CG  ? A PHE 851  CG  
2053 1 Y 1 A PHE 851  ? CD1 ? A PHE 851  CD1 
2054 1 Y 1 A PHE 851  ? CD2 ? A PHE 851  CD2 
2055 1 Y 1 A PHE 851  ? CE1 ? A PHE 851  CE1 
2056 1 Y 1 A PHE 851  ? CE2 ? A PHE 851  CE2 
2057 1 Y 1 A PHE 851  ? CZ  ? A PHE 851  CZ  
2058 1 Y 1 A ILE 852  ? CG1 ? A ILE 852  CG1 
2059 1 Y 1 A ILE 852  ? CG2 ? A ILE 852  CG2 
2060 1 Y 1 A ILE 852  ? CD1 ? A ILE 852  CD1 
2061 1 Y 1 A TYR 853  ? CG  ? A TYR 853  CG  
2062 1 Y 1 A TYR 853  ? CD1 ? A TYR 853  CD1 
2063 1 Y 1 A TYR 853  ? CD2 ? A TYR 853  CD2 
2064 1 Y 1 A TYR 853  ? CE1 ? A TYR 853  CE1 
2065 1 Y 1 A TYR 853  ? CE2 ? A TYR 853  CE2 
2066 1 Y 1 A TYR 853  ? CZ  ? A TYR 853  CZ  
2067 1 Y 1 A TYR 853  ? OH  ? A TYR 853  OH  
2068 1 Y 1 A TRP 855  ? CG  ? A TRP 855  CG  
2069 1 Y 1 A TRP 855  ? CD1 ? A TRP 855  CD1 
2070 1 Y 1 A TRP 855  ? CD2 ? A TRP 855  CD2 
2071 1 Y 1 A TRP 855  ? NE1 ? A TRP 855  NE1 
2072 1 Y 1 A TRP 855  ? CE2 ? A TRP 855  CE2 
2073 1 Y 1 A TRP 855  ? CE3 ? A TRP 855  CE3 
2074 1 Y 1 A TRP 855  ? CZ2 ? A TRP 855  CZ2 
2075 1 Y 1 A TRP 855  ? CZ3 ? A TRP 855  CZ3 
2076 1 Y 1 A TRP 855  ? CH2 ? A TRP 855  CH2 
2077 1 Y 1 A GLN 856  ? CG  ? A GLN 856  CG  
2078 1 Y 1 A GLN 856  ? CD  ? A GLN 856  CD  
2079 1 Y 1 A GLN 856  ? OE1 ? A GLN 856  OE1 
2080 1 Y 1 A GLN 856  ? NE2 ? A GLN 856  NE2 
2081 1 Y 1 A LEU 857  ? CG  ? A LEU 857  CG  
2082 1 Y 1 A LEU 857  ? CD1 ? A LEU 857  CD1 
2083 1 Y 1 A LEU 857  ? CD2 ? A LEU 857  CD2 
2084 1 Y 1 A THR 858  ? OG1 ? A THR 858  OG1 
2085 1 Y 1 A THR 858  ? CG2 ? A THR 858  CG2 
2086 1 Y 1 A LEU 859  ? CG  ? A LEU 859  CG  
2087 1 Y 1 A LEU 859  ? CD1 ? A LEU 859  CD1 
2088 1 Y 1 A LEU 859  ? CD2 ? A LEU 859  CD2 
2089 1 Y 1 A LEU 860  ? CG  ? A LEU 860  CG  
2090 1 Y 1 A LEU 860  ? CD1 ? A LEU 860  CD1 
2091 1 Y 1 A LEU 860  ? CD2 ? A LEU 860  CD2 
2092 1 Y 1 A LEU 861  ? CG  ? A LEU 861  CG  
2093 1 Y 1 A LEU 861  ? CD1 ? A LEU 861  CD1 
2094 1 Y 1 A LEU 861  ? CD2 ? A LEU 861  CD2 
2095 1 Y 1 A LEU 862  ? CG  ? A LEU 862  CG  
2096 1 Y 1 A LEU 862  ? CD1 ? A LEU 862  CD1 
2097 1 Y 1 A LEU 862  ? CD2 ? A LEU 862  CD2 
2098 1 Y 1 A ILE 864  ? CG1 ? A ILE 864  CG1 
2099 1 Y 1 A ILE 864  ? CG2 ? A ILE 864  CG2 
2100 1 Y 1 A ILE 864  ? CD1 ? A ILE 864  CD1 
2101 1 Y 1 A VAL 865  ? CG1 ? A VAL 865  CG1 
2102 1 Y 1 A VAL 865  ? CG2 ? A VAL 865  CG2 
2103 1 Y 1 A ILE 867  ? CG1 ? A ILE 867  CG1 
2104 1 Y 1 A ILE 867  ? CG2 ? A ILE 867  CG2 
2105 1 Y 1 A ILE 867  ? CD1 ? A ILE 867  CD1 
2106 1 Y 1 A ILE 868  ? CG1 ? A ILE 868  CG1 
2107 1 Y 1 A ILE 868  ? CG2 ? A ILE 868  CG2 
2108 1 Y 1 A ILE 868  ? CD1 ? A ILE 868  CD1 
2109 1 Y 1 A ILE 870  ? CG1 ? A ILE 870  CG1 
2110 1 Y 1 A ILE 870  ? CG2 ? A ILE 870  CG2 
2111 1 Y 1 A ILE 870  ? CD1 ? A ILE 870  CD1 
2112 1 Y 1 A VAL 873  ? CG1 ? A VAL 873  CG1 
2113 1 Y 1 A VAL 873  ? CG2 ? A VAL 873  CG2 
2114 1 Y 1 A VAL 874  ? CG1 ? A VAL 874  CG1 
2115 1 Y 1 A VAL 874  ? CG2 ? A VAL 874  CG2 
2116 1 Y 1 A GLU 875  ? CG  ? A GLU 875  CG  
2117 1 Y 1 A GLU 875  ? CD  ? A GLU 875  CD  
2118 1 Y 1 A GLU 875  ? OE1 ? A GLU 875  OE1 
2119 1 Y 1 A GLU 875  ? OE2 ? A GLU 875  OE2 
2120 1 Y 1 A MET 876  ? CG  ? A MET 876  CG  
2121 1 Y 1 A MET 876  ? SD  ? A MET 876  SD  
2122 1 Y 1 A MET 876  ? CE  ? A MET 876  CE  
2123 1 Y 1 A LYS 877  ? CG  ? A LYS 877  CG  
2124 1 Y 1 A LYS 877  ? CD  ? A LYS 877  CD  
2125 1 Y 1 A LYS 877  ? CE  ? A LYS 877  CE  
2126 1 Y 1 A LYS 877  ? NZ  ? A LYS 877  NZ  
2127 1 Y 1 A MET 878  ? CG  ? A MET 878  CG  
2128 1 Y 1 A MET 878  ? SD  ? A MET 878  SD  
2129 1 Y 1 A MET 878  ? CE  ? A MET 878  CE  
2130 1 Y 1 A LEU 879  ? CG  ? A LEU 879  CG  
2131 1 Y 1 A LEU 879  ? CD1 ? A LEU 879  CD1 
2132 1 Y 1 A LEU 879  ? CD2 ? A LEU 879  CD2 
2133 1 Y 1 A SER 880  ? OG  ? A SER 880  OG  
2134 1 Y 1 A GLN 882  ? CG  ? A GLN 882  CG  
2135 1 Y 1 A GLN 882  ? CD  ? A GLN 882  CD  
2136 1 Y 1 A GLN 882  ? OE1 ? A GLN 882  OE1 
2137 1 Y 1 A GLN 882  ? NE2 ? A GLN 882  NE2 
2138 1 Y 1 A LEU 884  ? CG  ? A LEU 884  CG  
2139 1 Y 1 A LEU 884  ? CD1 ? A LEU 884  CD1 
2140 1 Y 1 A LEU 884  ? CD2 ? A LEU 884  CD2 
2141 1 Y 1 A LYS 885  ? CG  ? A LYS 885  CG  
2142 1 Y 1 A LYS 885  ? CD  ? A LYS 885  CD  
2143 1 Y 1 A LYS 885  ? CE  ? A LYS 885  CE  
2144 1 Y 1 A LYS 885  ? NZ  ? A LYS 885  NZ  
2145 1 Y 1 A ASP 886  ? CG  ? A ASP 886  CG  
2146 1 Y 1 A ASP 886  ? OD1 ? A ASP 886  OD1 
2147 1 Y 1 A ASP 886  ? OD2 ? A ASP 886  OD2 
2148 1 Y 1 A LYS 887  ? CG  ? A LYS 887  CG  
2149 1 Y 1 A LYS 887  ? CD  ? A LYS 887  CD  
2150 1 Y 1 A LYS 887  ? CE  ? A LYS 887  CE  
2151 1 Y 1 A LYS 887  ? NZ  ? A LYS 887  NZ  
2152 1 Y 1 A LYS 888  ? CG  ? A LYS 888  CG  
2153 1 Y 1 A LYS 888  ? CD  ? A LYS 888  CD  
2154 1 Y 1 A LYS 888  ? CE  ? A LYS 888  CE  
2155 1 Y 1 A LYS 888  ? NZ  ? A LYS 888  NZ  
2156 1 Y 1 A GLU 889  ? CG  ? A GLU 889  CG  
2157 1 Y 1 A GLU 889  ? CD  ? A GLU 889  CD  
2158 1 Y 1 A GLU 889  ? OE1 ? A GLU 889  OE1 
2159 1 Y 1 A GLU 889  ? OE2 ? A GLU 889  OE2 
2160 1 Y 1 A LEU 890  ? CG  ? A LEU 890  CG  
2161 1 Y 1 A LEU 890  ? CD1 ? A LEU 890  CD1 
2162 1 Y 1 A LEU 890  ? CD2 ? A LEU 890  CD2 
2163 1 Y 1 A GLU 891  ? CG  ? A GLU 891  CG  
2164 1 Y 1 A GLU 891  ? CD  ? A GLU 891  CD  
2165 1 Y 1 A GLU 891  ? OE1 ? A GLU 891  OE1 
2166 1 Y 1 A GLU 891  ? OE2 ? A GLU 891  OE2 
2167 1 Y 1 A SER 893  ? OG  ? A SER 893  OG  
2168 1 Y 1 A LYS 895  ? CG  ? A LYS 895  CG  
2169 1 Y 1 A LYS 895  ? CD  ? A LYS 895  CD  
2170 1 Y 1 A LYS 895  ? CE  ? A LYS 895  CE  
2171 1 Y 1 A LYS 895  ? NZ  ? A LYS 895  NZ  
2172 1 Y 1 A ILE 896  ? CG1 ? A ILE 896  CG1 
2173 1 Y 1 A ILE 896  ? CG2 ? A ILE 896  CG2 
2174 1 Y 1 A ILE 896  ? CD1 ? A ILE 896  CD1 
2175 1 Y 1 A THR 898  ? OG1 ? A THR 898  OG1 
2176 1 Y 1 A THR 898  ? CG2 ? A THR 898  CG2 
2177 1 Y 1 A GLU 899  ? CG  ? A GLU 899  CG  
2178 1 Y 1 A GLU 899  ? CD  ? A GLU 899  CD  
2179 1 Y 1 A GLU 899  ? OE1 ? A GLU 899  OE1 
2180 1 Y 1 A GLU 899  ? OE2 ? A GLU 899  OE2 
2181 1 Y 1 A ILE 901  ? CG1 ? A ILE 901  CG1 
2182 1 Y 1 A ILE 901  ? CG2 ? A ILE 901  CG2 
2183 1 Y 1 A ILE 901  ? CD1 ? A ILE 901  CD1 
2184 1 Y 1 A GLU 902  ? CG  ? A GLU 902  CG  
2185 1 Y 1 A GLU 902  ? CD  ? A GLU 902  CD  
2186 1 Y 1 A GLU 902  ? OE1 ? A GLU 902  OE1 
2187 1 Y 1 A GLU 902  ? OE2 ? A GLU 902  OE2 
2188 1 Y 1 A ASN 903  ? CG  ? A ASN 903  CG  
2189 1 Y 1 A ASN 903  ? OD1 ? A ASN 903  OD1 
2190 1 Y 1 A ASN 903  ? ND2 ? A ASN 903  ND2 
2191 1 Y 1 A PHE 904  ? CG  ? A PHE 904  CG  
2192 1 Y 1 A PHE 904  ? CD1 ? A PHE 904  CD1 
2193 1 Y 1 A PHE 904  ? CD2 ? A PHE 904  CD2 
2194 1 Y 1 A PHE 904  ? CE1 ? A PHE 904  CE1 
2195 1 Y 1 A PHE 904  ? CE2 ? A PHE 904  CE2 
2196 1 Y 1 A PHE 904  ? CZ  ? A PHE 904  CZ  
2197 1 Y 1 A ARG 905  ? CG  ? A ARG 905  CG  
2198 1 Y 1 A ARG 905  ? CD  ? A ARG 905  CD  
2199 1 Y 1 A ARG 905  ? NE  ? A ARG 905  NE  
2200 1 Y 1 A ARG 905  ? CZ  ? A ARG 905  CZ  
2201 1 Y 1 A ARG 905  ? NH1 ? A ARG 905  NH1 
2202 1 Y 1 A ARG 905  ? NH2 ? A ARG 905  NH2 
2203 1 Y 1 A THR 906  ? OG1 ? A THR 906  OG1 
2204 1 Y 1 A THR 906  ? CG2 ? A THR 906  CG2 
2205 1 Y 1 A VAL 907  ? CG1 ? A VAL 907  CG1 
2206 1 Y 1 A VAL 907  ? CG2 ? A VAL 907  CG2 
2207 1 Y 1 A VAL 908  ? CG1 ? A VAL 908  CG1 
2208 1 Y 1 A VAL 908  ? CG2 ? A VAL 908  CG2 
2209 1 Y 1 A SER 909  ? OG  ? A SER 909  OG  
2210 1 Y 1 A LEU 910  ? CG  ? A LEU 910  CG  
2211 1 Y 1 A LEU 910  ? CD1 ? A LEU 910  CD1 
2212 1 Y 1 A LEU 910  ? CD2 ? A LEU 910  CD2 
2213 1 Y 1 A THR 911  ? OG1 ? A THR 911  OG1 
2214 1 Y 1 A THR 911  ? CG2 ? A THR 911  CG2 
2215 1 Y 1 A GLN 912  ? CG  ? A GLN 912  CG  
2216 1 Y 1 A GLN 912  ? CD  ? A GLN 912  CD  
2217 1 Y 1 A GLN 912  ? OE1 ? A GLN 912  OE1 
2218 1 Y 1 A GLN 912  ? NE2 ? A GLN 912  NE2 
2219 1 Y 1 A GLU 913  ? CG  ? A GLU 913  CG  
2220 1 Y 1 A GLU 913  ? CD  ? A GLU 913  CD  
2221 1 Y 1 A GLU 913  ? OE1 ? A GLU 913  OE1 
2222 1 Y 1 A GLU 913  ? OE2 ? A GLU 913  OE2 
2223 1 Y 1 A GLN 914  ? CG  ? A GLN 914  CG  
2224 1 Y 1 A GLN 914  ? CD  ? A GLN 914  CD  
2225 1 Y 1 A GLN 914  ? OE1 ? A GLN 914  OE1 
2226 1 Y 1 A GLN 914  ? NE2 ? A GLN 914  NE2 
2227 1 Y 1 A LYS 915  ? CG  ? A LYS 915  CG  
2228 1 Y 1 A LYS 915  ? CD  ? A LYS 915  CD  
2229 1 Y 1 A LYS 915  ? CE  ? A LYS 915  CE  
2230 1 Y 1 A LYS 915  ? NZ  ? A LYS 915  NZ  
2231 1 Y 1 A PHE 916  ? CG  ? A PHE 916  CG  
2232 1 Y 1 A PHE 916  ? CD1 ? A PHE 916  CD1 
2233 1 Y 1 A PHE 916  ? CD2 ? A PHE 916  CD2 
2234 1 Y 1 A PHE 916  ? CE1 ? A PHE 916  CE1 
2235 1 Y 1 A PHE 916  ? CE2 ? A PHE 916  CE2 
2236 1 Y 1 A PHE 916  ? CZ  ? A PHE 916  CZ  
2237 1 Y 1 A GLU 917  ? CG  ? A GLU 917  CG  
2238 1 Y 1 A GLU 917  ? CD  ? A GLU 917  CD  
2239 1 Y 1 A GLU 917  ? OE1 ? A GLU 917  OE1 
2240 1 Y 1 A GLU 917  ? OE2 ? A GLU 917  OE2 
2241 1 Y 1 A HIS 918  ? CG  ? A HIS 918  CG  
2242 1 Y 1 A HIS 918  ? ND1 ? A HIS 918  ND1 
2243 1 Y 1 A HIS 918  ? CD2 ? A HIS 918  CD2 
2244 1 Y 1 A HIS 918  ? CE1 ? A HIS 918  CE1 
2245 1 Y 1 A HIS 918  ? NE2 ? A HIS 918  NE2 
2246 1 Y 1 A MET 919  ? CG  ? A MET 919  CG  
2247 1 Y 1 A MET 919  ? SD  ? A MET 919  SD  
2248 1 Y 1 A MET 919  ? CE  ? A MET 919  CE  
2249 1 Y 1 A TYR 920  ? CG  ? A TYR 920  CG  
2250 1 Y 1 A TYR 920  ? CD1 ? A TYR 920  CD1 
2251 1 Y 1 A TYR 920  ? CD2 ? A TYR 920  CD2 
2252 1 Y 1 A TYR 920  ? CE1 ? A TYR 920  CE1 
2253 1 Y 1 A TYR 920  ? CE2 ? A TYR 920  CE2 
2254 1 Y 1 A TYR 920  ? CZ  ? A TYR 920  CZ  
2255 1 Y 1 A TYR 920  ? OH  ? A TYR 920  OH  
2256 1 Y 1 A GLN 922  ? CG  ? A GLN 922  CG  
2257 1 Y 1 A GLN 922  ? CD  ? A GLN 922  CD  
2258 1 Y 1 A GLN 922  ? OE1 ? A GLN 922  OE1 
2259 1 Y 1 A GLN 922  ? NE2 ? A GLN 922  NE2 
2260 1 Y 1 A SER 923  ? OG  ? A SER 923  OG  
2261 1 Y 1 A LEU 924  ? CG  ? A LEU 924  CG  
2262 1 Y 1 A LEU 924  ? CD1 ? A LEU 924  CD1 
2263 1 Y 1 A LEU 924  ? CD2 ? A LEU 924  CD2 
2264 1 Y 1 A GLN 925  ? CG  ? A GLN 925  CG  
2265 1 Y 1 A GLN 925  ? CD  ? A GLN 925  CD  
2266 1 Y 1 A GLN 925  ? OE1 ? A GLN 925  OE1 
2267 1 Y 1 A GLN 925  ? NE2 ? A GLN 925  NE2 
2268 1 Y 1 A VAL 926  ? CG1 ? A VAL 926  CG1 
2269 1 Y 1 A VAL 926  ? CG2 ? A VAL 926  CG2 
2270 1 Y 1 A TYR 928  ? CG  ? A TYR 928  CG  
2271 1 Y 1 A TYR 928  ? CD1 ? A TYR 928  CD1 
2272 1 Y 1 A TYR 928  ? CD2 ? A TYR 928  CD2 
2273 1 Y 1 A TYR 928  ? CE1 ? A TYR 928  CE1 
2274 1 Y 1 A TYR 928  ? CE2 ? A TYR 928  CE2 
2275 1 Y 1 A TYR 928  ? CZ  ? A TYR 928  CZ  
2276 1 Y 1 A TYR 928  ? OH  ? A TYR 928  OH  
2277 1 Y 1 A ARG 929  ? CG  ? A ARG 929  CG  
2278 1 Y 1 A ARG 929  ? CD  ? A ARG 929  CD  
2279 1 Y 1 A ARG 929  ? NE  ? A ARG 929  NE  
2280 1 Y 1 A ARG 929  ? CZ  ? A ARG 929  CZ  
2281 1 Y 1 A ARG 929  ? NH1 ? A ARG 929  NH1 
2282 1 Y 1 A ARG 929  ? NH2 ? A ARG 929  NH2 
2283 1 Y 1 A ASN 930  ? CG  ? A ASN 930  CG  
2284 1 Y 1 A ASN 930  ? OD1 ? A ASN 930  OD1 
2285 1 Y 1 A ASN 930  ? ND2 ? A ASN 930  ND2 
2286 1 Y 1 A SER 931  ? OG  ? A SER 931  OG  
2287 1 Y 1 A LEU 932  ? CG  ? A LEU 932  CG  
2288 1 Y 1 A LEU 932  ? CD1 ? A LEU 932  CD1 
2289 1 Y 1 A LEU 932  ? CD2 ? A LEU 932  CD2 
2290 1 Y 1 A ARG 933  ? CG  ? A ARG 933  CG  
2291 1 Y 1 A ARG 933  ? CD  ? A ARG 933  CD  
2292 1 Y 1 A ARG 933  ? NE  ? A ARG 933  NE  
2293 1 Y 1 A ARG 933  ? CZ  ? A ARG 933  CZ  
2294 1 Y 1 A ARG 933  ? NH1 ? A ARG 933  NH1 
2295 1 Y 1 A ARG 933  ? NH2 ? A ARG 933  NH2 
2296 1 Y 1 A LYS 934  ? CG  ? A LYS 934  CG  
2297 1 Y 1 A LYS 934  ? CD  ? A LYS 934  CD  
2298 1 Y 1 A LYS 934  ? CE  ? A LYS 934  CE  
2299 1 Y 1 A LYS 934  ? NZ  ? A LYS 934  NZ  
2300 1 Y 1 A HIS 936  ? CG  ? A HIS 936  CG  
2301 1 Y 1 A HIS 936  ? ND1 ? A HIS 936  ND1 
2302 1 Y 1 A HIS 936  ? CD2 ? A HIS 936  CD2 
2303 1 Y 1 A HIS 936  ? CE1 ? A HIS 936  CE1 
2304 1 Y 1 A HIS 936  ? NE2 ? A HIS 936  NE2 
2305 1 Y 1 A ILE 937  ? CG1 ? A ILE 937  CG1 
2306 1 Y 1 A ILE 937  ? CG2 ? A ILE 937  CG2 
2307 1 Y 1 A ILE 937  ? CD1 ? A ILE 937  CD1 
2308 1 Y 1 A PHE 938  ? CG  ? A PHE 938  CG  
2309 1 Y 1 A PHE 938  ? CD1 ? A PHE 938  CD1 
2310 1 Y 1 A PHE 938  ? CD2 ? A PHE 938  CD2 
2311 1 Y 1 A PHE 938  ? CE1 ? A PHE 938  CE1 
2312 1 Y 1 A PHE 938  ? CE2 ? A PHE 938  CE2 
2313 1 Y 1 A PHE 938  ? CZ  ? A PHE 938  CZ  
2314 1 Y 1 A ILE 940  ? CG1 ? A ILE 940  CG1 
2315 1 Y 1 A ILE 940  ? CG2 ? A ILE 940  CG2 
2316 1 Y 1 A ILE 940  ? CD1 ? A ILE 940  CD1 
2317 1 Y 1 A THR 941  ? OG1 ? A THR 941  OG1 
2318 1 Y 1 A THR 941  ? CG2 ? A THR 941  CG2 
2319 1 Y 1 A PHE 942  ? CG  ? A PHE 942  CG  
2320 1 Y 1 A PHE 942  ? CD1 ? A PHE 942  CD1 
2321 1 Y 1 A PHE 942  ? CD2 ? A PHE 942  CD2 
2322 1 Y 1 A PHE 942  ? CE1 ? A PHE 942  CE1 
2323 1 Y 1 A PHE 942  ? CE2 ? A PHE 942  CE2 
2324 1 Y 1 A PHE 942  ? CZ  ? A PHE 942  CZ  
2325 1 Y 1 A SER 943  ? OG  ? A SER 943  OG  
2326 1 Y 1 A PHE 944  ? CG  ? A PHE 944  CG  
2327 1 Y 1 A PHE 944  ? CD1 ? A PHE 944  CD1 
2328 1 Y 1 A PHE 944  ? CD2 ? A PHE 944  CD2 
2329 1 Y 1 A PHE 944  ? CE1 ? A PHE 944  CE1 
2330 1 Y 1 A PHE 944  ? CE2 ? A PHE 944  CE2 
2331 1 Y 1 A PHE 944  ? CZ  ? A PHE 944  CZ  
2332 1 Y 1 A THR 945  ? OG1 ? A THR 945  OG1 
2333 1 Y 1 A THR 945  ? CG2 ? A THR 945  CG2 
2334 1 Y 1 A GLN 946  ? CG  ? A GLN 946  CG  
2335 1 Y 1 A GLN 946  ? CD  ? A GLN 946  CD  
2336 1 Y 1 A GLN 946  ? OE1 ? A GLN 946  OE1 
2337 1 Y 1 A GLN 946  ? NE2 ? A GLN 946  NE2 
2338 1 Y 1 A MET 948  ? CG  ? A MET 948  CG  
2339 1 Y 1 A MET 948  ? SD  ? A MET 948  SD  
2340 1 Y 1 A MET 948  ? CE  ? A MET 948  CE  
2341 1 Y 1 A MET 949  ? CG  ? A MET 949  CG  
2342 1 Y 1 A MET 949  ? SD  ? A MET 949  SD  
2343 1 Y 1 A MET 949  ? CE  ? A MET 949  CE  
2344 1 Y 1 A TYR 950  ? CG  ? A TYR 950  CG  
2345 1 Y 1 A TYR 950  ? CD1 ? A TYR 950  CD1 
2346 1 Y 1 A TYR 950  ? CD2 ? A TYR 950  CD2 
2347 1 Y 1 A TYR 950  ? CE1 ? A TYR 950  CE1 
2348 1 Y 1 A TYR 950  ? CE2 ? A TYR 950  CE2 
2349 1 Y 1 A TYR 950  ? CZ  ? A TYR 950  CZ  
2350 1 Y 1 A TYR 950  ? OH  ? A TYR 950  OH  
2351 1 Y 1 A PHE 951  ? CG  ? A PHE 951  CG  
2352 1 Y 1 A PHE 951  ? CD1 ? A PHE 951  CD1 
2353 1 Y 1 A PHE 951  ? CD2 ? A PHE 951  CD2 
2354 1 Y 1 A PHE 951  ? CE1 ? A PHE 951  CE1 
2355 1 Y 1 A PHE 951  ? CE2 ? A PHE 951  CE2 
2356 1 Y 1 A PHE 951  ? CZ  ? A PHE 951  CZ  
2357 1 Y 1 A SER 952  ? OG  ? A SER 952  OG  
2358 1 Y 1 A TYR 953  ? CG  ? A TYR 953  CG  
2359 1 Y 1 A TYR 953  ? CD1 ? A TYR 953  CD1 
2360 1 Y 1 A TYR 953  ? CD2 ? A TYR 953  CD2 
2361 1 Y 1 A TYR 953  ? CE1 ? A TYR 953  CE1 
2362 1 Y 1 A TYR 953  ? CE2 ? A TYR 953  CE2 
2363 1 Y 1 A TYR 953  ? CZ  ? A TYR 953  CZ  
2364 1 Y 1 A TYR 953  ? OH  ? A TYR 953  OH  
2365 1 Y 1 A CYS 956  ? SG  ? A CYS 956  SG  
2366 1 Y 1 A PHE 957  ? CG  ? A PHE 957  CG  
2367 1 Y 1 A PHE 957  ? CD1 ? A PHE 957  CD1 
2368 1 Y 1 A PHE 957  ? CD2 ? A PHE 957  CD2 
2369 1 Y 1 A PHE 957  ? CE1 ? A PHE 957  CE1 
2370 1 Y 1 A PHE 957  ? CE2 ? A PHE 957  CE2 
2371 1 Y 1 A PHE 957  ? CZ  ? A PHE 957  CZ  
2372 1 Y 1 A ARG 958  ? CG  ? A ARG 958  CG  
2373 1 Y 1 A ARG 958  ? CD  ? A ARG 958  CD  
2374 1 Y 1 A ARG 958  ? NE  ? A ARG 958  NE  
2375 1 Y 1 A ARG 958  ? CZ  ? A ARG 958  CZ  
2376 1 Y 1 A ARG 958  ? NH1 ? A ARG 958  NH1 
2377 1 Y 1 A ARG 958  ? NH2 ? A ARG 958  NH2 
2378 1 Y 1 A PHE 959  ? CG  ? A PHE 959  CG  
2379 1 Y 1 A PHE 959  ? CD1 ? A PHE 959  CD1 
2380 1 Y 1 A PHE 959  ? CD2 ? A PHE 959  CD2 
2381 1 Y 1 A PHE 959  ? CE1 ? A PHE 959  CE1 
2382 1 Y 1 A PHE 959  ? CE2 ? A PHE 959  CE2 
2383 1 Y 1 A PHE 959  ? CZ  ? A PHE 959  CZ  
2384 1 Y 1 A TYR 962  ? CG  ? A TYR 962  CG  
2385 1 Y 1 A TYR 962  ? CD1 ? A TYR 962  CD1 
2386 1 Y 1 A TYR 962  ? CD2 ? A TYR 962  CD2 
2387 1 Y 1 A TYR 962  ? CE1 ? A TYR 962  CE1 
2388 1 Y 1 A TYR 962  ? CE2 ? A TYR 962  CE2 
2389 1 Y 1 A TYR 962  ? CZ  ? A TYR 962  CZ  
2390 1 Y 1 A TYR 962  ? OH  ? A TYR 962  OH  
2391 1 Y 1 A LEU 963  ? CG  ? A LEU 963  CG  
2392 1 Y 1 A LEU 963  ? CD1 ? A LEU 963  CD1 
2393 1 Y 1 A LEU 963  ? CD2 ? A LEU 963  CD2 
2394 1 Y 1 A VAL 964  ? CG1 ? A VAL 964  CG1 
2395 1 Y 1 A VAL 964  ? CG2 ? A VAL 964  CG2 
2396 1 Y 1 A HIS 966  ? CG  ? A HIS 966  CG  
2397 1 Y 1 A HIS 966  ? ND1 ? A HIS 966  ND1 
2398 1 Y 1 A HIS 966  ? CD2 ? A HIS 966  CD2 
2399 1 Y 1 A HIS 966  ? CE1 ? A HIS 966  CE1 
2400 1 Y 1 A HIS 966  ? NE2 ? A HIS 966  NE2 
2401 1 Y 1 A LYS 967  ? CG  ? A LYS 967  CG  
2402 1 Y 1 A LYS 967  ? CD  ? A LYS 967  CD  
2403 1 Y 1 A LYS 967  ? CE  ? A LYS 967  CE  
2404 1 Y 1 A LYS 967  ? NZ  ? A LYS 967  NZ  
2405 1 Y 1 A LEU 968  ? CG  ? A LEU 968  CG  
2406 1 Y 1 A LEU 968  ? CD1 ? A LEU 968  CD1 
2407 1 Y 1 A LEU 968  ? CD2 ? A LEU 968  CD2 
2408 1 Y 1 A MET 969  ? CG  ? A MET 969  CG  
2409 1 Y 1 A MET 969  ? SD  ? A MET 969  SD  
2410 1 Y 1 A MET 969  ? CE  ? A MET 969  CE  
2411 1 Y 1 A SER 970  ? OG  ? A SER 970  OG  
2412 1 Y 1 A PHE 971  ? CG  ? A PHE 971  CG  
2413 1 Y 1 A PHE 971  ? CD1 ? A PHE 971  CD1 
2414 1 Y 1 A PHE 971  ? CD2 ? A PHE 971  CD2 
2415 1 Y 1 A PHE 971  ? CE1 ? A PHE 971  CE1 
2416 1 Y 1 A PHE 971  ? CE2 ? A PHE 971  CE2 
2417 1 Y 1 A PHE 971  ? CZ  ? A PHE 971  CZ  
2418 1 Y 1 A GLU 972  ? CG  ? A GLU 972  CG  
2419 1 Y 1 A GLU 972  ? CD  ? A GLU 972  CD  
2420 1 Y 1 A GLU 972  ? OE1 ? A GLU 972  OE1 
2421 1 Y 1 A GLU 972  ? OE2 ? A GLU 972  OE2 
2422 1 Y 1 A ASP 973  ? CG  ? A ASP 973  CG  
2423 1 Y 1 A ASP 973  ? OD1 ? A ASP 973  OD1 
2424 1 Y 1 A ASP 973  ? OD2 ? A ASP 973  OD2 
2425 1 Y 1 A VAL 974  ? CG1 ? A VAL 974  CG1 
2426 1 Y 1 A VAL 974  ? CG2 ? A VAL 974  CG2 
2427 1 Y 1 A LEU 975  ? CG  ? A LEU 975  CG  
2428 1 Y 1 A LEU 975  ? CD1 ? A LEU 975  CD1 
2429 1 Y 1 A LEU 975  ? CD2 ? A LEU 975  CD2 
2430 1 Y 1 A LEU 976  ? CG  ? A LEU 976  CG  
2431 1 Y 1 A LEU 976  ? CD1 ? A LEU 976  CD1 
2432 1 Y 1 A LEU 976  ? CD2 ? A LEU 976  CD2 
2433 1 Y 1 A VAL 977  ? CG1 ? A VAL 977  CG1 
2434 1 Y 1 A VAL 977  ? CG2 ? A VAL 977  CG2 
2435 1 Y 1 A PHE 978  ? CG  ? A PHE 978  CG  
2436 1 Y 1 A PHE 978  ? CD1 ? A PHE 978  CD1 
2437 1 Y 1 A PHE 978  ? CD2 ? A PHE 978  CD2 
2438 1 Y 1 A PHE 978  ? CE1 ? A PHE 978  CE1 
2439 1 Y 1 A PHE 978  ? CE2 ? A PHE 978  CE2 
2440 1 Y 1 A PHE 978  ? CZ  ? A PHE 978  CZ  
2441 1 Y 1 A SER 979  ? OG  ? A SER 979  OG  
2442 1 Y 1 A VAL 981  ? CG1 ? A VAL 981  CG1 
2443 1 Y 1 A VAL 981  ? CG2 ? A VAL 981  CG2 
2444 1 Y 1 A VAL 982  ? CG1 ? A VAL 982  CG1 
2445 1 Y 1 A VAL 982  ? CG2 ? A VAL 982  CG2 
2446 1 Y 1 A PHE 983  ? CG  ? A PHE 983  CG  
2447 1 Y 1 A PHE 983  ? CD1 ? A PHE 983  CD1 
2448 1 Y 1 A PHE 983  ? CD2 ? A PHE 983  CD2 
2449 1 Y 1 A PHE 983  ? CE1 ? A PHE 983  CE1 
2450 1 Y 1 A PHE 983  ? CE2 ? A PHE 983  CE2 
2451 1 Y 1 A PHE 983  ? CZ  ? A PHE 983  CZ  
2452 1 Y 1 A MET 986  ? CG  ? A MET 986  CG  
2453 1 Y 1 A MET 986  ? SD  ? A MET 986  SD  
2454 1 Y 1 A MET 986  ? CE  ? A MET 986  CE  
2455 1 Y 1 A VAL 988  ? CG1 ? A VAL 988  CG1 
2456 1 Y 1 A VAL 988  ? CG2 ? A VAL 988  CG2 
2457 1 Y 1 A GLN 990  ? CG  ? A GLN 990  CG  
2458 1 Y 1 A GLN 990  ? CD  ? A GLN 990  CD  
2459 1 Y 1 A GLN 990  ? OE1 ? A GLN 990  OE1 
2460 1 Y 1 A GLN 990  ? NE2 ? A GLN 990  NE2 
2461 1 Y 1 A VAL 991  ? CG1 ? A VAL 991  CG1 
2462 1 Y 1 A VAL 991  ? CG2 ? A VAL 991  CG2 
2463 1 Y 1 A SER 992  ? OG  ? A SER 992  OG  
2464 1 Y 1 A SER 993  ? OG  ? A SER 993  OG  
2465 1 Y 1 A PHE 994  ? CG  ? A PHE 994  CG  
2466 1 Y 1 A PHE 994  ? CD1 ? A PHE 994  CD1 
2467 1 Y 1 A PHE 994  ? CD2 ? A PHE 994  CD2 
2468 1 Y 1 A PHE 994  ? CE1 ? A PHE 994  CE1 
2469 1 Y 1 A PHE 994  ? CE2 ? A PHE 994  CE2 
2470 1 Y 1 A PHE 994  ? CZ  ? A PHE 994  CZ  
2471 1 Y 1 A ASP 997  ? CG  ? A ASP 997  CG  
2472 1 Y 1 A ASP 997  ? OD1 ? A ASP 997  OD1 
2473 1 Y 1 A ASP 997  ? OD2 ? A ASP 997  OD2 
2474 1 Y 1 A TYR 998  ? CG  ? A TYR 998  CG  
2475 1 Y 1 A TYR 998  ? CD1 ? A TYR 998  CD1 
2476 1 Y 1 A TYR 998  ? CD2 ? A TYR 998  CD2 
2477 1 Y 1 A TYR 998  ? CE1 ? A TYR 998  CE1 
2478 1 Y 1 A TYR 998  ? CE2 ? A TYR 998  CE2 
2479 1 Y 1 A TYR 998  ? CZ  ? A TYR 998  CZ  
2480 1 Y 1 A TYR 998  ? OH  ? A TYR 998  OH  
2481 1 Y 1 A LYS 1000 ? CG  ? A LYS 1000 CG  
2482 1 Y 1 A LYS 1000 ? CD  ? A LYS 1000 CD  
2483 1 Y 1 A LYS 1000 ? CE  ? A LYS 1000 CE  
2484 1 Y 1 A LYS 1000 ? NZ  ? A LYS 1000 NZ  
2485 1 Y 1 A LYS 1002 ? CG  ? A LYS 1002 CG  
2486 1 Y 1 A LYS 1002 ? CD  ? A LYS 1002 CD  
2487 1 Y 1 A LYS 1002 ? CE  ? A LYS 1002 CE  
2488 1 Y 1 A LYS 1002 ? NZ  ? A LYS 1002 NZ  
2489 1 Y 1 A ILE 1003 ? CG1 ? A ILE 1003 CG1 
2490 1 Y 1 A ILE 1003 ? CG2 ? A ILE 1003 CG2 
2491 1 Y 1 A ILE 1003 ? CD1 ? A ILE 1003 CD1 
2492 1 Y 1 A SER 1004 ? OG  ? A SER 1004 OG  
2493 1 Y 1 A HIS 1007 ? CG  ? A HIS 1007 CG  
2494 1 Y 1 A HIS 1007 ? ND1 ? A HIS 1007 ND1 
2495 1 Y 1 A HIS 1007 ? CD2 ? A HIS 1007 CD2 
2496 1 Y 1 A HIS 1007 ? CE1 ? A HIS 1007 CE1 
2497 1 Y 1 A HIS 1007 ? NE2 ? A HIS 1007 NE2 
2498 1 Y 1 A ILE 1008 ? CG1 ? A ILE 1008 CG1 
2499 1 Y 1 A ILE 1008 ? CG2 ? A ILE 1008 CG2 
2500 1 Y 1 A ILE 1008 ? CD1 ? A ILE 1008 CD1 
2501 1 Y 1 A ILE 1009 ? CG1 ? A ILE 1009 CG1 
2502 1 Y 1 A ILE 1009 ? CG2 ? A ILE 1009 CG2 
2503 1 Y 1 A ILE 1009 ? CD1 ? A ILE 1009 CD1 
2504 1 Y 1 A MET 1010 ? CG  ? A MET 1010 CG  
2505 1 Y 1 A MET 1010 ? SD  ? A MET 1010 SD  
2506 1 Y 1 A MET 1010 ? CE  ? A MET 1010 CE  
2507 1 Y 1 A ILE 1011 ? CG1 ? A ILE 1011 CG1 
2508 1 Y 1 A ILE 1011 ? CG2 ? A ILE 1011 CG2 
2509 1 Y 1 A ILE 1011 ? CD1 ? A ILE 1011 CD1 
2510 1 Y 1 A ILE 1012 ? CG1 ? A ILE 1012 CG1 
2511 1 Y 1 A ILE 1012 ? CG2 ? A ILE 1012 CG2 
2512 1 Y 1 A ILE 1012 ? CD1 ? A ILE 1012 CD1 
2513 1 Y 1 A GLU 1013 ? CG  ? A GLU 1013 CG  
2514 1 Y 1 A GLU 1013 ? CD  ? A GLU 1013 CD  
2515 1 Y 1 A GLU 1013 ? OE1 ? A GLU 1013 OE1 
2516 1 Y 1 A GLU 1013 ? OE2 ? A GLU 1013 OE2 
2517 1 Y 1 A LYS 1014 ? CG  ? A LYS 1014 CG  
2518 1 Y 1 A LYS 1014 ? CD  ? A LYS 1014 CD  
2519 1 Y 1 A LYS 1014 ? CE  ? A LYS 1014 CE  
2520 1 Y 1 A LYS 1014 ? NZ  ? A LYS 1014 NZ  
2521 1 Y 1 A THR 1015 ? OG1 ? A THR 1015 OG1 
2522 1 Y 1 A THR 1015 ? CG2 ? A THR 1015 CG2 
2523 1 Y 1 A LEU 1017 ? CG  ? A LEU 1017 CG  
2524 1 Y 1 A LEU 1017 ? CD1 ? A LEU 1017 CD1 
2525 1 Y 1 A LEU 1017 ? CD2 ? A LEU 1017 CD2 
2526 1 Y 1 A ILE 1018 ? CG1 ? A ILE 1018 CG1 
2527 1 Y 1 A ILE 1018 ? CG2 ? A ILE 1018 CG2 
2528 1 Y 1 A ILE 1018 ? CD1 ? A ILE 1018 CD1 
2529 1 Y 1 A ASP 1019 ? CG  ? A ASP 1019 CG  
2530 1 Y 1 A ASP 1019 ? OD1 ? A ASP 1019 OD1 
2531 1 Y 1 A ASP 1019 ? OD2 ? A ASP 1019 OD2 
2532 1 Y 1 A SER 1020 ? OG  ? A SER 1020 OG  
2533 1 Y 1 A TYR 1021 ? CG  ? A TYR 1021 CG  
2534 1 Y 1 A TYR 1021 ? CD1 ? A TYR 1021 CD1 
2535 1 Y 1 A TYR 1021 ? CD2 ? A TYR 1021 CD2 
2536 1 Y 1 A TYR 1021 ? CE1 ? A TYR 1021 CE1 
2537 1 Y 1 A TYR 1021 ? CE2 ? A TYR 1021 CE2 
2538 1 Y 1 A TYR 1021 ? CZ  ? A TYR 1021 CZ  
2539 1 Y 1 A TYR 1021 ? OH  ? A TYR 1021 OH  
2540 1 Y 1 A SER 1022 ? OG  ? A SER 1022 OG  
2541 1 Y 1 A THR 1023 ? OG1 ? A THR 1023 OG1 
2542 1 Y 1 A THR 1023 ? CG2 ? A THR 1023 CG2 
2543 1 Y 1 A GLU 1024 ? CG  ? A GLU 1024 CG  
2544 1 Y 1 A GLU 1024 ? CD  ? A GLU 1024 CD  
2545 1 Y 1 A GLU 1024 ? OE1 ? A GLU 1024 OE1 
2546 1 Y 1 A GLU 1024 ? OE2 ? A GLU 1024 OE2 
2547 1 Y 1 A LEU 1026 ? CG  ? A LEU 1026 CG  
2548 1 Y 1 A LEU 1026 ? CD1 ? A LEU 1026 CD1 
2549 1 Y 1 A LEU 1026 ? CD2 ? A LEU 1026 CD2 
2550 1 Y 1 A MET 1027 ? CG  ? A MET 1027 CG  
2551 1 Y 1 A MET 1027 ? SD  ? A MET 1027 SD  
2552 1 Y 1 A MET 1027 ? CE  ? A MET 1027 CE  
2553 1 Y 1 A ASN 1029 ? CG  ? A ASN 1029 CG  
2554 1 Y 1 A ASN 1029 ? OD1 ? A ASN 1029 OD1 
2555 1 Y 1 A ASN 1029 ? ND2 ? A ASN 1029 ND2 
2556 1 Y 1 A THR 1030 ? OG1 ? A THR 1030 OG1 
2557 1 Y 1 A THR 1030 ? CG2 ? A THR 1030 CG2 
2558 1 Y 1 A LEU 1031 ? CG  ? A LEU 1031 CG  
2559 1 Y 1 A LEU 1031 ? CD1 ? A LEU 1031 CD1 
2560 1 Y 1 A LEU 1031 ? CD2 ? A LEU 1031 CD2 
2561 1 Y 1 A GLU 1032 ? CG  ? A GLU 1032 CG  
2562 1 Y 1 A GLU 1032 ? CD  ? A GLU 1032 CD  
2563 1 Y 1 A GLU 1032 ? OE1 ? A GLU 1032 OE1 
2564 1 Y 1 A GLU 1032 ? OE2 ? A GLU 1032 OE2 
2565 1 Y 1 A ASN 1034 ? CG  ? A ASN 1034 CG  
2566 1 Y 1 A ASN 1034 ? OD1 ? A ASN 1034 OD1 
2567 1 Y 1 A ASN 1034 ? ND2 ? A ASN 1034 ND2 
2568 1 Y 1 A VAL 1035 ? CG1 ? A VAL 1035 CG1 
2569 1 Y 1 A VAL 1035 ? CG2 ? A VAL 1035 CG2 
2570 1 Y 1 A THR 1036 ? OG1 ? A THR 1036 OG1 
2571 1 Y 1 A THR 1036 ? CG2 ? A THR 1036 CG2 
2572 1 Y 1 A PHE 1037 ? CG  ? A PHE 1037 CG  
2573 1 Y 1 A PHE 1037 ? CD1 ? A PHE 1037 CD1 
2574 1 Y 1 A PHE 1037 ? CD2 ? A PHE 1037 CD2 
2575 1 Y 1 A PHE 1037 ? CE1 ? A PHE 1037 CE1 
2576 1 Y 1 A PHE 1037 ? CE2 ? A PHE 1037 CE2 
2577 1 Y 1 A PHE 1037 ? CZ  ? A PHE 1037 CZ  
2578 1 Y 1 A GLU 1039 ? CG  ? A GLU 1039 CG  
2579 1 Y 1 A GLU 1039 ? CD  ? A GLU 1039 CD  
2580 1 Y 1 A GLU 1039 ? OE1 ? A GLU 1039 OE1 
2581 1 Y 1 A GLU 1039 ? OE2 ? A GLU 1039 OE2 
2582 1 Y 1 A VAL 1040 ? CG1 ? A VAL 1040 CG1 
2583 1 Y 1 A VAL 1040 ? CG2 ? A VAL 1040 CG2 
2584 1 Y 1 A VAL 1041 ? CG1 ? A VAL 1041 CG1 
2585 1 Y 1 A VAL 1041 ? CG2 ? A VAL 1041 CG2 
2586 1 Y 1 A PHE 1042 ? CG  ? A PHE 1042 CG  
2587 1 Y 1 A PHE 1042 ? CD1 ? A PHE 1042 CD1 
2588 1 Y 1 A PHE 1042 ? CD2 ? A PHE 1042 CD2 
2589 1 Y 1 A PHE 1042 ? CE1 ? A PHE 1042 CE1 
2590 1 Y 1 A PHE 1042 ? CE2 ? A PHE 1042 CE2 
2591 1 Y 1 A PHE 1042 ? CZ  ? A PHE 1042 CZ  
2592 1 Y 1 A ASN 1043 ? CG  ? A ASN 1043 CG  
2593 1 Y 1 A ASN 1043 ? OD1 ? A ASN 1043 OD1 
2594 1 Y 1 A ASN 1043 ? ND2 ? A ASN 1043 ND2 
2595 1 Y 1 A THR 1046 ? OG1 ? A THR 1046 OG1 
2596 1 Y 1 A THR 1046 ? CG2 ? A THR 1046 CG2 
2597 1 Y 1 A ARG 1047 ? CG  ? A ARG 1047 CG  
2598 1 Y 1 A ARG 1047 ? CD  ? A ARG 1047 CD  
2599 1 Y 1 A ARG 1047 ? NE  ? A ARG 1047 NE  
2600 1 Y 1 A ARG 1047 ? CZ  ? A ARG 1047 CZ  
2601 1 Y 1 A ARG 1047 ? NH1 ? A ARG 1047 NH1 
2602 1 Y 1 A ARG 1047 ? NH2 ? A ARG 1047 NH2 
2603 1 Y 1 A ASP 1049 ? CG  ? A ASP 1049 CG  
2604 1 Y 1 A ASP 1049 ? OD1 ? A ASP 1049 OD1 
2605 1 Y 1 A ASP 1049 ? OD2 ? A ASP 1049 OD2 
2606 1 Y 1 A ILE 1050 ? CG1 ? A ILE 1050 CG1 
2607 1 Y 1 A ILE 1050 ? CG2 ? A ILE 1050 CG2 
2608 1 Y 1 A ILE 1050 ? CD1 ? A ILE 1050 CD1 
2609 1 Y 1 A VAL 1052 ? CG1 ? A VAL 1052 CG1 
2610 1 Y 1 A VAL 1052 ? CG2 ? A VAL 1052 CG2 
2611 1 Y 1 A LEU 1053 ? CG  ? A LEU 1053 CG  
2612 1 Y 1 A LEU 1053 ? CD1 ? A LEU 1053 CD1 
2613 1 Y 1 A LEU 1053 ? CD2 ? A LEU 1053 CD2 
2614 1 Y 1 A GLN 1054 ? CG  ? A GLN 1054 CG  
2615 1 Y 1 A GLN 1054 ? CD  ? A GLN 1054 CD  
2616 1 Y 1 A GLN 1054 ? OE1 ? A GLN 1054 OE1 
2617 1 Y 1 A GLN 1054 ? NE2 ? A GLN 1054 NE2 
2618 1 Y 1 A LEU 1056 ? CG  ? A LEU 1056 CG  
2619 1 Y 1 A LEU 1056 ? CD1 ? A LEU 1056 CD1 
2620 1 Y 1 A LEU 1056 ? CD2 ? A LEU 1056 CD2 
2621 1 Y 1 A SER 1057 ? OG  ? A SER 1057 OG  
2622 1 Y 1 A LEU 1058 ? CG  ? A LEU 1058 CG  
2623 1 Y 1 A LEU 1058 ? CD1 ? A LEU 1058 CD1 
2624 1 Y 1 A LEU 1058 ? CD2 ? A LEU 1058 CD2 
2625 1 Y 1 A GLU 1059 ? CG  ? A GLU 1059 CG  
2626 1 Y 1 A GLU 1059 ? CD  ? A GLU 1059 CD  
2627 1 Y 1 A GLU 1059 ? OE1 ? A GLU 1059 OE1 
2628 1 Y 1 A GLU 1059 ? OE2 ? A GLU 1059 OE2 
2629 1 Y 1 A VAL 1060 ? CG1 ? A VAL 1060 CG1 
2630 1 Y 1 A VAL 1060 ? CG2 ? A VAL 1060 CG2 
2631 1 Y 1 A LYS 1061 ? CG  ? A LYS 1061 CG  
2632 1 Y 1 A LYS 1061 ? CD  ? A LYS 1061 CD  
2633 1 Y 1 A LYS 1061 ? CE  ? A LYS 1061 CE  
2634 1 Y 1 A LYS 1061 ? NZ  ? A LYS 1061 NZ  
2635 1 Y 1 A LYS 1062 ? CG  ? A LYS 1062 CG  
2636 1 Y 1 A LYS 1062 ? CD  ? A LYS 1062 CD  
2637 1 Y 1 A LYS 1062 ? CE  ? A LYS 1062 CE  
2638 1 Y 1 A LYS 1062 ? NZ  ? A LYS 1062 NZ  
2639 1 Y 1 A GLN 1064 ? CG  ? A GLN 1064 CG  
2640 1 Y 1 A GLN 1064 ? CD  ? A GLN 1064 CD  
2641 1 Y 1 A GLN 1064 ? OE1 ? A GLN 1064 OE1 
2642 1 Y 1 A GLN 1064 ? NE2 ? A GLN 1064 NE2 
2643 1 Y 1 A THR 1065 ? OG1 ? A THR 1065 OG1 
2644 1 Y 1 A THR 1065 ? CG2 ? A THR 1065 CG2 
2645 1 Y 1 A LEU 1066 ? CG  ? A LEU 1066 CG  
2646 1 Y 1 A LEU 1066 ? CD1 ? A LEU 1066 CD1 
2647 1 Y 1 A LEU 1066 ? CD2 ? A LEU 1066 CD2 
2648 1 Y 1 A LEU 1068 ? CG  ? A LEU 1068 CG  
2649 1 Y 1 A LEU 1068 ? CD1 ? A LEU 1068 CD1 
2650 1 Y 1 A LEU 1068 ? CD2 ? A LEU 1068 CD2 
2651 1 Y 1 A VAL 1069 ? CG1 ? A VAL 1069 CG1 
2652 1 Y 1 A VAL 1069 ? CG2 ? A VAL 1069 CG2 
2653 1 Y 1 A SER 1071 ? OG  ? A SER 1071 OG  
2654 1 Y 1 A SER 1072 ? OG  ? A SER 1072 OG  
2655 1 Y 1 A CYS 1074 ? SG  ? A CYS 1074 SG  
2656 1 Y 1 A LYS 1076 ? CG  ? A LYS 1076 CG  
2657 1 Y 1 A LYS 1076 ? CD  ? A LYS 1076 CD  
2658 1 Y 1 A LYS 1076 ? CE  ? A LYS 1076 CE  
2659 1 Y 1 A LYS 1076 ? NZ  ? A LYS 1076 NZ  
2660 1 Y 1 A SER 1077 ? OG  ? A SER 1077 OG  
2661 1 Y 1 A THR 1078 ? OG1 ? A THR 1078 OG1 
2662 1 Y 1 A THR 1078 ? CG2 ? A THR 1078 CG2 
2663 1 Y 1 A VAL 1079 ? CG1 ? A VAL 1079 CG1 
2664 1 Y 1 A VAL 1079 ? CG2 ? A VAL 1079 CG2 
2665 1 Y 1 A VAL 1080 ? CG1 ? A VAL 1080 CG1 
2666 1 Y 1 A VAL 1080 ? CG2 ? A VAL 1080 CG2 
2667 1 Y 1 A GLN 1081 ? CG  ? A GLN 1081 CG  
2668 1 Y 1 A GLN 1081 ? CD  ? A GLN 1081 CD  
2669 1 Y 1 A GLN 1081 ? OE1 ? A GLN 1081 OE1 
2670 1 Y 1 A GLN 1081 ? NE2 ? A GLN 1081 NE2 
2671 1 Y 1 A LEU 1082 ? CG  ? A LEU 1082 CG  
2672 1 Y 1 A LEU 1082 ? CD1 ? A LEU 1082 CD1 
2673 1 Y 1 A LEU 1082 ? CD2 ? A LEU 1082 CD2 
2674 1 Y 1 A LEU 1083 ? CG  ? A LEU 1083 CG  
2675 1 Y 1 A LEU 1083 ? CD1 ? A LEU 1083 CD1 
2676 1 Y 1 A LEU 1083 ? CD2 ? A LEU 1083 CD2 
2677 1 Y 1 A GLU 1084 ? CG  ? A GLU 1084 CG  
2678 1 Y 1 A GLU 1084 ? CD  ? A GLU 1084 CD  
2679 1 Y 1 A GLU 1084 ? OE1 ? A GLU 1084 OE1 
2680 1 Y 1 A GLU 1084 ? OE2 ? A GLU 1084 OE2 
2681 1 Y 1 A ARG 1085 ? CG  ? A ARG 1085 CG  
2682 1 Y 1 A ARG 1085 ? CD  ? A ARG 1085 CD  
2683 1 Y 1 A ARG 1085 ? NE  ? A ARG 1085 NE  
2684 1 Y 1 A ARG 1085 ? CZ  ? A ARG 1085 CZ  
2685 1 Y 1 A ARG 1085 ? NH1 ? A ARG 1085 NH1 
2686 1 Y 1 A ARG 1085 ? NH2 ? A ARG 1085 NH2 
2687 1 Y 1 A PHE 1086 ? CG  ? A PHE 1086 CG  
2688 1 Y 1 A PHE 1086 ? CD1 ? A PHE 1086 CD1 
2689 1 Y 1 A PHE 1086 ? CD2 ? A PHE 1086 CD2 
2690 1 Y 1 A PHE 1086 ? CE1 ? A PHE 1086 CE1 
2691 1 Y 1 A PHE 1086 ? CE2 ? A PHE 1086 CE2 
2692 1 Y 1 A PHE 1086 ? CZ  ? A PHE 1086 CZ  
2693 1 Y 1 A TYR 1087 ? CG  ? A TYR 1087 CG  
2694 1 Y 1 A TYR 1087 ? CD1 ? A TYR 1087 CD1 
2695 1 Y 1 A TYR 1087 ? CD2 ? A TYR 1087 CD2 
2696 1 Y 1 A TYR 1087 ? CE1 ? A TYR 1087 CE1 
2697 1 Y 1 A TYR 1087 ? CE2 ? A TYR 1087 CE2 
2698 1 Y 1 A TYR 1087 ? CZ  ? A TYR 1087 CZ  
2699 1 Y 1 A TYR 1087 ? OH  ? A TYR 1087 OH  
2700 1 Y 1 A ASP 1088 ? CG  ? A ASP 1088 CG  
2701 1 Y 1 A ASP 1088 ? OD1 ? A ASP 1088 OD1 
2702 1 Y 1 A ASP 1088 ? OD2 ? A ASP 1088 OD2 
2703 1 Y 1 A LEU 1090 ? CG  ? A LEU 1090 CG  
2704 1 Y 1 A LEU 1090 ? CD1 ? A LEU 1090 CD1 
2705 1 Y 1 A LEU 1090 ? CD2 ? A LEU 1090 CD2 
2706 1 Y 1 A LYS 1093 ? CG  ? A LYS 1093 CG  
2707 1 Y 1 A LYS 1093 ? CD  ? A LYS 1093 CD  
2708 1 Y 1 A LYS 1093 ? CE  ? A LYS 1093 CE  
2709 1 Y 1 A LYS 1093 ? NZ  ? A LYS 1093 NZ  
2710 1 Y 1 A VAL 1094 ? CG1 ? A VAL 1094 CG1 
2711 1 Y 1 A VAL 1094 ? CG2 ? A VAL 1094 CG2 
2712 1 Y 1 A LEU 1095 ? CG  ? A LEU 1095 CG  
2713 1 Y 1 A LEU 1095 ? CD1 ? A LEU 1095 CD1 
2714 1 Y 1 A LEU 1095 ? CD2 ? A LEU 1095 CD2 
2715 1 Y 1 A LEU 1096 ? CG  ? A LEU 1096 CG  
2716 1 Y 1 A LEU 1096 ? CD1 ? A LEU 1096 CD1 
2717 1 Y 1 A LEU 1096 ? CD2 ? A LEU 1096 CD2 
2718 1 Y 1 A ASP 1097 ? CG  ? A ASP 1097 CG  
2719 1 Y 1 A ASP 1097 ? OD1 ? A ASP 1097 OD1 
2720 1 Y 1 A ASP 1097 ? OD2 ? A ASP 1097 OD2 
2721 1 Y 1 A LYS 1099 ? CG  ? A LYS 1099 CG  
2722 1 Y 1 A LYS 1099 ? CD  ? A LYS 1099 CD  
2723 1 Y 1 A LYS 1099 ? CE  ? A LYS 1099 CE  
2724 1 Y 1 A LYS 1099 ? NZ  ? A LYS 1099 NZ  
2725 1 Y 1 A GLU 1100 ? CG  ? A GLU 1100 CG  
2726 1 Y 1 A GLU 1100 ? CD  ? A GLU 1100 CD  
2727 1 Y 1 A GLU 1100 ? OE1 ? A GLU 1100 OE1 
2728 1 Y 1 A GLU 1100 ? OE2 ? A GLU 1100 OE2 
2729 1 Y 1 A ILE 1101 ? CG1 ? A ILE 1101 CG1 
2730 1 Y 1 A ILE 1101 ? CG2 ? A ILE 1101 CG2 
2731 1 Y 1 A ILE 1101 ? CD1 ? A ILE 1101 CD1 
2732 1 Y 1 A LYS 1102 ? CG  ? A LYS 1102 CG  
2733 1 Y 1 A LYS 1102 ? CD  ? A LYS 1102 CD  
2734 1 Y 1 A LYS 1102 ? CE  ? A LYS 1102 CE  
2735 1 Y 1 A LYS 1102 ? NZ  ? A LYS 1102 NZ  
2736 1 Y 1 A ARG 1103 ? CG  ? A ARG 1103 CG  
2737 1 Y 1 A ARG 1103 ? CD  ? A ARG 1103 CD  
2738 1 Y 1 A ARG 1103 ? NE  ? A ARG 1103 NE  
2739 1 Y 1 A ARG 1103 ? CZ  ? A ARG 1103 CZ  
2740 1 Y 1 A ARG 1103 ? NH1 ? A ARG 1103 NH1 
2741 1 Y 1 A ARG 1103 ? NH2 ? A ARG 1103 NH2 
2742 1 Y 1 A LEU 1104 ? CG  ? A LEU 1104 CG  
2743 1 Y 1 A LEU 1104 ? CD1 ? A LEU 1104 CD1 
2744 1 Y 1 A LEU 1104 ? CD2 ? A LEU 1104 CD2 
2745 1 Y 1 A ASN 1105 ? CG  ? A ASN 1105 CG  
2746 1 Y 1 A ASN 1105 ? OD1 ? A ASN 1105 OD1 
2747 1 Y 1 A ASN 1105 ? ND2 ? A ASN 1105 ND2 
2748 1 Y 1 A VAL 1106 ? CG1 ? A VAL 1106 CG1 
2749 1 Y 1 A VAL 1106 ? CG2 ? A VAL 1106 CG2 
2750 1 Y 1 A GLN 1107 ? CG  ? A GLN 1107 CG  
2751 1 Y 1 A GLN 1107 ? CD  ? A GLN 1107 CD  
2752 1 Y 1 A GLN 1107 ? OE1 ? A GLN 1107 OE1 
2753 1 Y 1 A GLN 1107 ? NE2 ? A GLN 1107 NE2 
2754 1 Y 1 A TRP 1108 ? CG  ? A TRP 1108 CG  
2755 1 Y 1 A TRP 1108 ? CD1 ? A TRP 1108 CD1 
2756 1 Y 1 A TRP 1108 ? CD2 ? A TRP 1108 CD2 
2757 1 Y 1 A TRP 1108 ? NE1 ? A TRP 1108 NE1 
2758 1 Y 1 A TRP 1108 ? CE2 ? A TRP 1108 CE2 
2759 1 Y 1 A TRP 1108 ? CE3 ? A TRP 1108 CE3 
2760 1 Y 1 A TRP 1108 ? CZ2 ? A TRP 1108 CZ2 
2761 1 Y 1 A TRP 1108 ? CZ3 ? A TRP 1108 CZ3 
2762 1 Y 1 A TRP 1108 ? CH2 ? A TRP 1108 CH2 
2763 1 Y 1 A LEU 1109 ? CG  ? A LEU 1109 CG  
2764 1 Y 1 A LEU 1109 ? CD1 ? A LEU 1109 CD1 
2765 1 Y 1 A LEU 1109 ? CD2 ? A LEU 1109 CD2 
2766 1 Y 1 A ARG 1110 ? CG  ? A ARG 1110 CG  
2767 1 Y 1 A ARG 1110 ? CD  ? A ARG 1110 CD  
2768 1 Y 1 A ARG 1110 ? NE  ? A ARG 1110 NE  
2769 1 Y 1 A ARG 1110 ? CZ  ? A ARG 1110 CZ  
2770 1 Y 1 A ARG 1110 ? NH1 ? A ARG 1110 NH1 
2771 1 Y 1 A ARG 1110 ? NH2 ? A ARG 1110 NH2 
2772 1 Y 1 A HIS 1112 ? CG  ? A HIS 1112 CG  
2773 1 Y 1 A HIS 1112 ? ND1 ? A HIS 1112 ND1 
2774 1 Y 1 A HIS 1112 ? CD2 ? A HIS 1112 CD2 
2775 1 Y 1 A HIS 1112 ? CE1 ? A HIS 1112 CE1 
2776 1 Y 1 A HIS 1112 ? NE2 ? A HIS 1112 NE2 
2777 1 Y 1 A LEU 1113 ? CG  ? A LEU 1113 CG  
2778 1 Y 1 A LEU 1113 ? CD1 ? A LEU 1113 CD1 
2779 1 Y 1 A LEU 1113 ? CD2 ? A LEU 1113 CD2 
2780 1 Y 1 A ILE 1115 ? CG1 ? A ILE 1115 CG1 
2781 1 Y 1 A ILE 1115 ? CG2 ? A ILE 1115 CG2 
2782 1 Y 1 A ILE 1115 ? CD1 ? A ILE 1115 CD1 
2783 1 Y 1 A VAL 1116 ? CG1 ? A VAL 1116 CG1 
2784 1 Y 1 A VAL 1116 ? CG2 ? A VAL 1116 CG2 
2785 1 Y 1 A SER 1117 ? OG  ? A SER 1117 OG  
2786 1 Y 1 A GLN 1118 ? CG  ? A GLN 1118 CG  
2787 1 Y 1 A GLN 1118 ? CD  ? A GLN 1118 CD  
2788 1 Y 1 A GLN 1118 ? OE1 ? A GLN 1118 OE1 
2789 1 Y 1 A GLN 1118 ? NE2 ? A GLN 1118 NE2 
2790 1 Y 1 A GLU 1119 ? CG  ? A GLU 1119 CG  
2791 1 Y 1 A GLU 1119 ? CD  ? A GLU 1119 CD  
2792 1 Y 1 A GLU 1119 ? OE1 ? A GLU 1119 OE1 
2793 1 Y 1 A GLU 1119 ? OE2 ? A GLU 1119 OE2 
2794 1 Y 1 A ILE 1121 ? CG1 ? A ILE 1121 CG1 
2795 1 Y 1 A ILE 1121 ? CG2 ? A ILE 1121 CG2 
2796 1 Y 1 A ILE 1121 ? CD1 ? A ILE 1121 CD1 
2797 1 Y 1 A LEU 1122 ? CG  ? A LEU 1122 CG  
2798 1 Y 1 A LEU 1122 ? CD1 ? A LEU 1122 CD1 
2799 1 Y 1 A LEU 1122 ? CD2 ? A LEU 1122 CD2 
2800 1 Y 1 A PHE 1123 ? CG  ? A PHE 1123 CG  
2801 1 Y 1 A PHE 1123 ? CD1 ? A PHE 1123 CD1 
2802 1 Y 1 A PHE 1123 ? CD2 ? A PHE 1123 CD2 
2803 1 Y 1 A PHE 1123 ? CE1 ? A PHE 1123 CE1 
2804 1 Y 1 A PHE 1123 ? CE2 ? A PHE 1123 CE2 
2805 1 Y 1 A PHE 1123 ? CZ  ? A PHE 1123 CZ  
2806 1 Y 1 A ASP 1124 ? CG  ? A ASP 1124 CG  
2807 1 Y 1 A ASP 1124 ? OD1 ? A ASP 1124 OD1 
2808 1 Y 1 A ASP 1124 ? OD2 ? A ASP 1124 OD2 
2809 1 Y 1 A CYS 1125 ? SG  ? A CYS 1125 SG  
2810 1 Y 1 A SER 1126 ? OG  ? A SER 1126 OG  
2811 1 Y 1 A ILE 1127 ? CG1 ? A ILE 1127 CG1 
2812 1 Y 1 A ILE 1127 ? CG2 ? A ILE 1127 CG2 
2813 1 Y 1 A ILE 1127 ? CD1 ? A ILE 1127 CD1 
2814 1 Y 1 A GLU 1129 ? CG  ? A GLU 1129 CG  
2815 1 Y 1 A GLU 1129 ? CD  ? A GLU 1129 CD  
2816 1 Y 1 A GLU 1129 ? OE1 ? A GLU 1129 OE1 
2817 1 Y 1 A GLU 1129 ? OE2 ? A GLU 1129 OE2 
2818 1 Y 1 A ASN 1130 ? CG  ? A ASN 1130 CG  
2819 1 Y 1 A ASN 1130 ? OD1 ? A ASN 1130 OD1 
2820 1 Y 1 A ASN 1130 ? ND2 ? A ASN 1130 ND2 
2821 1 Y 1 A ILE 1131 ? CG1 ? A ILE 1131 CG1 
2822 1 Y 1 A ILE 1131 ? CG2 ? A ILE 1131 CG2 
2823 1 Y 1 A ILE 1131 ? CD1 ? A ILE 1131 CD1 
2824 1 Y 1 A TYR 1133 ? CG  ? A TYR 1133 CG  
2825 1 Y 1 A TYR 1133 ? CD1 ? A TYR 1133 CD1 
2826 1 Y 1 A TYR 1133 ? CD2 ? A TYR 1133 CD2 
2827 1 Y 1 A TYR 1133 ? CE1 ? A TYR 1133 CE1 
2828 1 Y 1 A TYR 1133 ? CE2 ? A TYR 1133 CE2 
2829 1 Y 1 A TYR 1133 ? CZ  ? A TYR 1133 CZ  
2830 1 Y 1 A TYR 1133 ? OH  ? A TYR 1133 OH  
2831 1 Y 1 A ASP 1135 ? CG  ? A ASP 1135 CG  
2832 1 Y 1 A ASP 1135 ? OD1 ? A ASP 1135 OD1 
2833 1 Y 1 A ASP 1135 ? OD2 ? A ASP 1135 OD2 
2834 1 Y 1 A ASN 1136 ? CG  ? A ASN 1136 CG  
2835 1 Y 1 A ASN 1136 ? OD1 ? A ASN 1136 OD1 
2836 1 Y 1 A ASN 1136 ? ND2 ? A ASN 1136 ND2 
2837 1 Y 1 A SER 1137 ? OG  ? A SER 1137 OG  
2838 1 Y 1 A ARG 1138 ? CG  ? A ARG 1138 CG  
2839 1 Y 1 A ARG 1138 ? CD  ? A ARG 1138 CD  
2840 1 Y 1 A ARG 1138 ? NE  ? A ARG 1138 NE  
2841 1 Y 1 A ARG 1138 ? CZ  ? A ARG 1138 CZ  
2842 1 Y 1 A ARG 1138 ? NH1 ? A ARG 1138 NH1 
2843 1 Y 1 A ARG 1138 ? NH2 ? A ARG 1138 NH2 
2844 1 Y 1 A VAL 1139 ? CG1 ? A VAL 1139 CG1 
2845 1 Y 1 A VAL 1139 ? CG2 ? A VAL 1139 CG2 
2846 1 Y 1 A VAL 1140 ? CG1 ? A VAL 1140 CG1 
2847 1 Y 1 A VAL 1140 ? CG2 ? A VAL 1140 CG2 
2848 1 Y 1 A SER 1141 ? OG  ? A SER 1141 OG  
2849 1 Y 1 A GLN 1142 ? CG  ? A GLN 1142 CG  
2850 1 Y 1 A GLN 1142 ? CD  ? A GLN 1142 CD  
2851 1 Y 1 A GLN 1142 ? OE1 ? A GLN 1142 OE1 
2852 1 Y 1 A GLN 1142 ? NE2 ? A GLN 1142 NE2 
2853 1 Y 1 A GLU 1143 ? CG  ? A GLU 1143 CG  
2854 1 Y 1 A GLU 1143 ? CD  ? A GLU 1143 CD  
2855 1 Y 1 A GLU 1143 ? OE1 ? A GLU 1143 OE1 
2856 1 Y 1 A GLU 1143 ? OE2 ? A GLU 1143 OE2 
2857 1 Y 1 A GLU 1144 ? CG  ? A GLU 1144 CG  
2858 1 Y 1 A GLU 1144 ? CD  ? A GLU 1144 CD  
2859 1 Y 1 A GLU 1144 ? OE1 ? A GLU 1144 OE1 
2860 1 Y 1 A GLU 1144 ? OE2 ? A GLU 1144 OE2 
2861 1 Y 1 A ILE 1145 ? CG1 ? A ILE 1145 CG1 
2862 1 Y 1 A ILE 1145 ? CG2 ? A ILE 1145 CG2 
2863 1 Y 1 A ILE 1145 ? CD1 ? A ILE 1145 CD1 
2864 1 Y 1 A VAL 1146 ? CG1 ? A VAL 1146 CG1 
2865 1 Y 1 A VAL 1146 ? CG2 ? A VAL 1146 CG2 
2866 1 Y 1 A ARG 1147 ? CG  ? A ARG 1147 CG  
2867 1 Y 1 A ARG 1147 ? CD  ? A ARG 1147 CD  
2868 1 Y 1 A ARG 1147 ? NE  ? A ARG 1147 NE  
2869 1 Y 1 A ARG 1147 ? CZ  ? A ARG 1147 CZ  
2870 1 Y 1 A ARG 1147 ? NH1 ? A ARG 1147 NH1 
2871 1 Y 1 A ARG 1147 ? NH2 ? A ARG 1147 NH2 
2872 1 Y 1 A LYS 1150 ? CG  ? A LYS 1150 CG  
2873 1 Y 1 A LYS 1150 ? CD  ? A LYS 1150 CD  
2874 1 Y 1 A LYS 1150 ? CE  ? A LYS 1150 CE  
2875 1 Y 1 A LYS 1150 ? NZ  ? A LYS 1150 NZ  
2876 1 Y 1 A GLU 1151 ? CG  ? A GLU 1151 CG  
2877 1 Y 1 A GLU 1151 ? CD  ? A GLU 1151 CD  
2878 1 Y 1 A GLU 1151 ? OE1 ? A GLU 1151 OE1 
2879 1 Y 1 A GLU 1151 ? OE2 ? A GLU 1151 OE2 
2880 1 Y 1 A ASN 1153 ? CG  ? A ASN 1153 CG  
2881 1 Y 1 A ASN 1153 ? OD1 ? A ASN 1153 OD1 
2882 1 Y 1 A ASN 1153 ? ND2 ? A ASN 1153 ND2 
2883 1 Y 1 A ILE 1154 ? CG1 ? A ILE 1154 CG1 
2884 1 Y 1 A ILE 1154 ? CG2 ? A ILE 1154 CG2 
2885 1 Y 1 A ILE 1154 ? CD1 ? A ILE 1154 CD1 
2886 1 Y 1 A HIS 1155 ? CG  ? A HIS 1155 CG  
2887 1 Y 1 A HIS 1155 ? ND1 ? A HIS 1155 ND1 
2888 1 Y 1 A HIS 1155 ? CD2 ? A HIS 1155 CD2 
2889 1 Y 1 A HIS 1155 ? CE1 ? A HIS 1155 CE1 
2890 1 Y 1 A HIS 1155 ? NE2 ? A HIS 1155 NE2 
2891 1 Y 1 A PHE 1157 ? CG  ? A PHE 1157 CG  
2892 1 Y 1 A PHE 1157 ? CD1 ? A PHE 1157 CD1 
2893 1 Y 1 A PHE 1157 ? CD2 ? A PHE 1157 CD2 
2894 1 Y 1 A PHE 1157 ? CE1 ? A PHE 1157 CE1 
2895 1 Y 1 A PHE 1157 ? CE2 ? A PHE 1157 CE2 
2896 1 Y 1 A PHE 1157 ? CZ  ? A PHE 1157 CZ  
2897 1 Y 1 A ILE 1158 ? CG1 ? A ILE 1158 CG1 
2898 1 Y 1 A ILE 1158 ? CG2 ? A ILE 1158 CG2 
2899 1 Y 1 A ILE 1158 ? CD1 ? A ILE 1158 CD1 
2900 1 Y 1 A GLU 1159 ? CG  ? A GLU 1159 CG  
2901 1 Y 1 A GLU 1159 ? CD  ? A GLU 1159 CD  
2902 1 Y 1 A GLU 1159 ? OE1 ? A GLU 1159 OE1 
2903 1 Y 1 A GLU 1159 ? OE2 ? A GLU 1159 OE2 
2904 1 Y 1 A SER 1160 ? OG  ? A SER 1160 OG  
2905 1 Y 1 A LEU 1161 ? CG  ? A LEU 1161 CG  
2906 1 Y 1 A LEU 1161 ? CD1 ? A LEU 1161 CD1 
2907 1 Y 1 A LEU 1161 ? CD2 ? A LEU 1161 CD2 
2908 1 Y 1 A ASN 1163 ? CG  ? A ASN 1163 CG  
2909 1 Y 1 A ASN 1163 ? OD1 ? A ASN 1163 OD1 
2910 1 Y 1 A ASN 1163 ? ND2 ? A ASN 1163 ND2 
2911 1 Y 1 A LYS 1164 ? CG  ? A LYS 1164 CG  
2912 1 Y 1 A LYS 1164 ? CD  ? A LYS 1164 CD  
2913 1 Y 1 A LYS 1164 ? CE  ? A LYS 1164 CE  
2914 1 Y 1 A LYS 1164 ? NZ  ? A LYS 1164 NZ  
2915 1 Y 1 A TYR 1165 ? CG  ? A TYR 1165 CG  
2916 1 Y 1 A TYR 1165 ? CD1 ? A TYR 1165 CD1 
2917 1 Y 1 A TYR 1165 ? CD2 ? A TYR 1165 CD2 
2918 1 Y 1 A TYR 1165 ? CE1 ? A TYR 1165 CE1 
2919 1 Y 1 A TYR 1165 ? CE2 ? A TYR 1165 CE2 
2920 1 Y 1 A TYR 1165 ? CZ  ? A TYR 1165 CZ  
2921 1 Y 1 A TYR 1165 ? OH  ? A TYR 1165 OH  
2922 1 Y 1 A SER 1166 ? OG  ? A SER 1166 OG  
2923 1 Y 1 A THR 1167 ? OG1 ? A THR 1167 OG1 
2924 1 Y 1 A THR 1167 ? CG2 ? A THR 1167 CG2 
2925 1 Y 1 A LYS 1168 ? CG  ? A LYS 1168 CG  
2926 1 Y 1 A LYS 1168 ? CD  ? A LYS 1168 CD  
2927 1 Y 1 A LYS 1168 ? CE  ? A LYS 1168 CE  
2928 1 Y 1 A LYS 1168 ? NZ  ? A LYS 1168 NZ  
2929 1 Y 1 A VAL 1169 ? CG1 ? A VAL 1169 CG1 
2930 1 Y 1 A VAL 1169 ? CG2 ? A VAL 1169 CG2 
2931 1 Y 1 A ASP 1171 ? CG  ? A ASP 1171 CG  
2932 1 Y 1 A ASP 1171 ? OD1 ? A ASP 1171 OD1 
2933 1 Y 1 A ASP 1171 ? OD2 ? A ASP 1171 OD2 
2934 1 Y 1 A LYS 1172 ? CG  ? A LYS 1172 CG  
2935 1 Y 1 A LYS 1172 ? CD  ? A LYS 1172 CD  
2936 1 Y 1 A LYS 1172 ? CE  ? A LYS 1172 CE  
2937 1 Y 1 A LYS 1172 ? NZ  ? A LYS 1172 NZ  
2938 1 Y 1 A THR 1174 ? OG1 ? A THR 1174 OG1 
2939 1 Y 1 A THR 1174 ? CG2 ? A THR 1174 CG2 
2940 1 Y 1 A GLN 1175 ? CG  ? A GLN 1175 CG  
2941 1 Y 1 A GLN 1175 ? CD  ? A GLN 1175 CD  
2942 1 Y 1 A GLN 1175 ? OE1 ? A GLN 1175 OE1 
2943 1 Y 1 A GLN 1175 ? NE2 ? A GLN 1175 NE2 
2944 1 Y 1 A LEU 1176 ? CG  ? A LEU 1176 CG  
2945 1 Y 1 A LEU 1176 ? CD1 ? A LEU 1176 CD1 
2946 1 Y 1 A LEU 1176 ? CD2 ? A LEU 1176 CD2 
2947 1 Y 1 A SER 1177 ? OG  ? A SER 1177 OG  
2948 1 Y 1 A GLN 1180 ? CG  ? A GLN 1180 CG  
2949 1 Y 1 A GLN 1180 ? CD  ? A GLN 1180 CD  
2950 1 Y 1 A GLN 1180 ? OE1 ? A GLN 1180 OE1 
2951 1 Y 1 A GLN 1180 ? NE2 ? A GLN 1180 NE2 
2952 1 Y 1 A LYS 1181 ? CG  ? A LYS 1181 CG  
2953 1 Y 1 A LYS 1181 ? CD  ? A LYS 1181 CD  
2954 1 Y 1 A LYS 1181 ? CE  ? A LYS 1181 CE  
2955 1 Y 1 A LYS 1181 ? NZ  ? A LYS 1181 NZ  
2956 1 Y 1 A GLN 1182 ? CG  ? A GLN 1182 CG  
2957 1 Y 1 A GLN 1182 ? CD  ? A GLN 1182 CD  
2958 1 Y 1 A GLN 1182 ? OE1 ? A GLN 1182 OE1 
2959 1 Y 1 A GLN 1182 ? NE2 ? A GLN 1182 NE2 
2960 1 Y 1 A ARG 1183 ? CG  ? A ARG 1183 CG  
2961 1 Y 1 A ARG 1183 ? CD  ? A ARG 1183 CD  
2962 1 Y 1 A ARG 1183 ? NE  ? A ARG 1183 NE  
2963 1 Y 1 A ARG 1183 ? CZ  ? A ARG 1183 CZ  
2964 1 Y 1 A ARG 1183 ? NH1 ? A ARG 1183 NH1 
2965 1 Y 1 A ARG 1183 ? NH2 ? A ARG 1183 NH2 
2966 1 Y 1 A ILE 1184 ? CG1 ? A ILE 1184 CG1 
2967 1 Y 1 A ILE 1184 ? CG2 ? A ILE 1184 CG2 
2968 1 Y 1 A ILE 1184 ? CD1 ? A ILE 1184 CD1 
2969 1 Y 1 A ILE 1186 ? CG1 ? A ILE 1186 CG1 
2970 1 Y 1 A ILE 1186 ? CG2 ? A ILE 1186 CG2 
2971 1 Y 1 A ILE 1186 ? CD1 ? A ILE 1186 CD1 
2972 1 Y 1 A ARG 1188 ? CG  ? A ARG 1188 CG  
2973 1 Y 1 A ARG 1188 ? CD  ? A ARG 1188 CD  
2974 1 Y 1 A ARG 1188 ? NE  ? A ARG 1188 NE  
2975 1 Y 1 A ARG 1188 ? CZ  ? A ARG 1188 CZ  
2976 1 Y 1 A ARG 1188 ? NH1 ? A ARG 1188 NH1 
2977 1 Y 1 A ARG 1188 ? NH2 ? A ARG 1188 NH2 
2978 1 Y 1 A LEU 1190 ? CG  ? A LEU 1190 CG  
2979 1 Y 1 A LEU 1190 ? CD1 ? A LEU 1190 CD1 
2980 1 Y 1 A LEU 1190 ? CD2 ? A LEU 1190 CD2 
2981 1 Y 1 A VAL 1191 ? CG1 ? A VAL 1191 CG1 
2982 1 Y 1 A VAL 1191 ? CG2 ? A VAL 1191 CG2 
2983 1 Y 1 A ARG 1192 ? CG  ? A ARG 1192 CG  
2984 1 Y 1 A ARG 1192 ? CD  ? A ARG 1192 CD  
2985 1 Y 1 A ARG 1192 ? NE  ? A ARG 1192 NE  
2986 1 Y 1 A ARG 1192 ? CZ  ? A ARG 1192 CZ  
2987 1 Y 1 A ARG 1192 ? NH1 ? A ARG 1192 NH1 
2988 1 Y 1 A ARG 1192 ? NH2 ? A ARG 1192 NH2 
2989 1 Y 1 A GLN 1193 ? CG  ? A GLN 1193 CG  
2990 1 Y 1 A GLN 1193 ? CD  ? A GLN 1193 CD  
2991 1 Y 1 A GLN 1193 ? OE1 ? A GLN 1193 OE1 
2992 1 Y 1 A GLN 1193 ? NE2 ? A GLN 1193 NE2 
2993 1 Y 1 A HIS 1195 ? CG  ? A HIS 1195 CG  
2994 1 Y 1 A HIS 1195 ? ND1 ? A HIS 1195 ND1 
2995 1 Y 1 A HIS 1195 ? CD2 ? A HIS 1195 CD2 
2996 1 Y 1 A HIS 1195 ? CE1 ? A HIS 1195 CE1 
2997 1 Y 1 A HIS 1195 ? NE2 ? A HIS 1195 NE2 
2998 1 Y 1 A ILE 1196 ? CG1 ? A ILE 1196 CG1 
2999 1 Y 1 A ILE 1196 ? CG2 ? A ILE 1196 CG2 
3000 1 Y 1 A ILE 1196 ? CD1 ? A ILE 1196 CD1 
3001 1 Y 1 A LEU 1197 ? CG  ? A LEU 1197 CG  
3002 1 Y 1 A LEU 1197 ? CD1 ? A LEU 1197 CD1 
3003 1 Y 1 A LEU 1197 ? CD2 ? A LEU 1197 CD2 
3004 1 Y 1 A LEU 1198 ? CG  ? A LEU 1198 CG  
3005 1 Y 1 A LEU 1198 ? CD1 ? A LEU 1198 CD1 
3006 1 Y 1 A LEU 1198 ? CD2 ? A LEU 1198 CD2 
3007 1 Y 1 A LEU 1199 ? CG  ? A LEU 1199 CG  
3008 1 Y 1 A LEU 1199 ? CD1 ? A LEU 1199 CD1 
3009 1 Y 1 A LEU 1199 ? CD2 ? A LEU 1199 CD2 
3010 1 Y 1 A ASP 1200 ? CG  ? A ASP 1200 CG  
3011 1 Y 1 A ASP 1200 ? OD1 ? A ASP 1200 OD1 
3012 1 Y 1 A ASP 1200 ? OD2 ? A ASP 1200 OD2 
3013 1 Y 1 A GLU 1201 ? CG  ? A GLU 1201 CG  
3014 1 Y 1 A GLU 1201 ? CD  ? A GLU 1201 CD  
3015 1 Y 1 A GLU 1201 ? OE1 ? A GLU 1201 OE1 
3016 1 Y 1 A GLU 1201 ? OE2 ? A GLU 1201 OE2 
3017 1 Y 1 A THR 1203 ? OG1 ? A THR 1203 OG1 
3018 1 Y 1 A THR 1203 ? CG2 ? A THR 1203 CG2 
3019 1 Y 1 A SER 1204 ? OG  ? A SER 1204 OG  
3020 1 Y 1 A LEU 1206 ? CG  ? A LEU 1206 CG  
3021 1 Y 1 A LEU 1206 ? CD1 ? A LEU 1206 CD1 
3022 1 Y 1 A LEU 1206 ? CD2 ? A LEU 1206 CD2 
3023 1 Y 1 A ASP 1207 ? CG  ? A ASP 1207 CG  
3024 1 Y 1 A ASP 1207 ? OD1 ? A ASP 1207 OD1 
3025 1 Y 1 A ASP 1207 ? OD2 ? A ASP 1207 OD2 
3026 1 Y 1 A THR 1208 ? OG1 ? A THR 1208 OG1 
3027 1 Y 1 A THR 1208 ? CG2 ? A THR 1208 CG2 
3028 1 Y 1 A GLU 1209 ? CG  ? A GLU 1209 CG  
3029 1 Y 1 A GLU 1209 ? CD  ? A GLU 1209 CD  
3030 1 Y 1 A GLU 1209 ? OE1 ? A GLU 1209 OE1 
3031 1 Y 1 A GLU 1209 ? OE2 ? A GLU 1209 OE2 
3032 1 Y 1 A SER 1210 ? OG  ? A SER 1210 OG  
3033 1 Y 1 A GLU 1211 ? CG  ? A GLU 1211 CG  
3034 1 Y 1 A GLU 1211 ? CD  ? A GLU 1211 CD  
3035 1 Y 1 A GLU 1211 ? OE1 ? A GLU 1211 OE1 
3036 1 Y 1 A GLU 1211 ? OE2 ? A GLU 1211 OE2 
3037 1 Y 1 A LYS 1212 ? CG  ? A LYS 1212 CG  
3038 1 Y 1 A LYS 1212 ? CD  ? A LYS 1212 CD  
3039 1 Y 1 A LYS 1212 ? CE  ? A LYS 1212 CE  
3040 1 Y 1 A LYS 1212 ? NZ  ? A LYS 1212 NZ  
3041 1 Y 1 A VAL 1213 ? CG1 ? A VAL 1213 CG1 
3042 1 Y 1 A VAL 1213 ? CG2 ? A VAL 1213 CG2 
3043 1 Y 1 A VAL 1214 ? CG1 ? A VAL 1214 CG1 
3044 1 Y 1 A VAL 1214 ? CG2 ? A VAL 1214 CG2 
3045 1 Y 1 A GLN 1215 ? CG  ? A GLN 1215 CG  
3046 1 Y 1 A GLN 1215 ? CD  ? A GLN 1215 CD  
3047 1 Y 1 A GLN 1215 ? OE1 ? A GLN 1215 OE1 
3048 1 Y 1 A GLN 1215 ? NE2 ? A GLN 1215 NE2 
3049 1 Y 1 A GLU 1216 ? CG  ? A GLU 1216 CG  
3050 1 Y 1 A GLU 1216 ? CD  ? A GLU 1216 CD  
3051 1 Y 1 A GLU 1216 ? OE1 ? A GLU 1216 OE1 
3052 1 Y 1 A GLU 1216 ? OE2 ? A GLU 1216 OE2 
3053 1 Y 1 A LEU 1218 ? CG  ? A LEU 1218 CG  
3054 1 Y 1 A LEU 1218 ? CD1 ? A LEU 1218 CD1 
3055 1 Y 1 A LEU 1218 ? CD2 ? A LEU 1218 CD2 
3056 1 Y 1 A ASP 1219 ? CG  ? A ASP 1219 CG  
3057 1 Y 1 A ASP 1219 ? OD1 ? A ASP 1219 OD1 
3058 1 Y 1 A ASP 1219 ? OD2 ? A ASP 1219 OD2 
3059 1 Y 1 A LYS 1220 ? CG  ? A LYS 1220 CG  
3060 1 Y 1 A LYS 1220 ? CD  ? A LYS 1220 CD  
3061 1 Y 1 A LYS 1220 ? CE  ? A LYS 1220 CE  
3062 1 Y 1 A LYS 1220 ? NZ  ? A LYS 1220 NZ  
3063 1 Y 1 A ARG 1222 ? CG  ? A ARG 1222 CG  
3064 1 Y 1 A ARG 1222 ? CD  ? A ARG 1222 CD  
3065 1 Y 1 A ARG 1222 ? NE  ? A ARG 1222 NE  
3066 1 Y 1 A ARG 1222 ? CZ  ? A ARG 1222 CZ  
3067 1 Y 1 A ARG 1222 ? NH1 ? A ARG 1222 NH1 
3068 1 Y 1 A ARG 1222 ? NH2 ? A ARG 1222 NH2 
3069 1 Y 1 A GLU 1223 ? CG  ? A GLU 1223 CG  
3070 1 Y 1 A GLU 1223 ? CD  ? A GLU 1223 CD  
3071 1 Y 1 A GLU 1223 ? OE1 ? A GLU 1223 OE1 
3072 1 Y 1 A GLU 1223 ? OE2 ? A GLU 1223 OE2 
3073 1 Y 1 A ARG 1225 ? CG  ? A ARG 1225 CG  
3074 1 Y 1 A ARG 1225 ? CD  ? A ARG 1225 CD  
3075 1 Y 1 A ARG 1225 ? NE  ? A ARG 1225 NE  
3076 1 Y 1 A ARG 1225 ? CZ  ? A ARG 1225 CZ  
3077 1 Y 1 A ARG 1225 ? NH1 ? A ARG 1225 NH1 
3078 1 Y 1 A ARG 1225 ? NH2 ? A ARG 1225 NH2 
3079 1 Y 1 A THR 1226 ? OG1 ? A THR 1226 OG1 
3080 1 Y 1 A THR 1226 ? CG2 ? A THR 1226 CG2 
3081 1 Y 1 A CYS 1227 ? SG  ? A CYS 1227 SG  
3082 1 Y 1 A ILE 1228 ? CG1 ? A ILE 1228 CG1 
3083 1 Y 1 A ILE 1228 ? CG2 ? A ILE 1228 CG2 
3084 1 Y 1 A ILE 1228 ? CD1 ? A ILE 1228 CD1 
3085 1 Y 1 A VAL 1229 ? CG1 ? A VAL 1229 CG1 
3086 1 Y 1 A VAL 1229 ? CG2 ? A VAL 1229 CG2 
3087 1 Y 1 A ILE 1230 ? CG1 ? A ILE 1230 CG1 
3088 1 Y 1 A ILE 1230 ? CG2 ? A ILE 1230 CG2 
3089 1 Y 1 A ILE 1230 ? CD1 ? A ILE 1230 CD1 
3090 1 Y 1 A HIS 1232 ? CG  ? A HIS 1232 CG  
3091 1 Y 1 A HIS 1232 ? ND1 ? A HIS 1232 ND1 
3092 1 Y 1 A HIS 1232 ? CD2 ? A HIS 1232 CD2 
3093 1 Y 1 A HIS 1232 ? CE1 ? A HIS 1232 CE1 
3094 1 Y 1 A HIS 1232 ? NE2 ? A HIS 1232 NE2 
3095 1 Y 1 A ARG 1233 ? CG  ? A ARG 1233 CG  
3096 1 Y 1 A ARG 1233 ? CD  ? A ARG 1233 CD  
3097 1 Y 1 A ARG 1233 ? NE  ? A ARG 1233 NE  
3098 1 Y 1 A ARG 1233 ? CZ  ? A ARG 1233 CZ  
3099 1 Y 1 A ARG 1233 ? NH1 ? A ARG 1233 NH1 
3100 1 Y 1 A ARG 1233 ? NH2 ? A ARG 1233 NH2 
3101 1 Y 1 A LEU 1234 ? CG  ? A LEU 1234 CG  
3102 1 Y 1 A LEU 1234 ? CD1 ? A LEU 1234 CD1 
3103 1 Y 1 A LEU 1234 ? CD2 ? A LEU 1234 CD2 
3104 1 Y 1 A SER 1235 ? OG  ? A SER 1235 OG  
3105 1 Y 1 A THR 1236 ? OG1 ? A THR 1236 OG1 
3106 1 Y 1 A THR 1236 ? CG2 ? A THR 1236 CG2 
3107 1 Y 1 A ILE 1237 ? CG1 ? A ILE 1237 CG1 
3108 1 Y 1 A ILE 1237 ? CG2 ? A ILE 1237 CG2 
3109 1 Y 1 A ILE 1237 ? CD1 ? A ILE 1237 CD1 
3110 1 Y 1 A GLN 1238 ? CG  ? A GLN 1238 CG  
3111 1 Y 1 A GLN 1238 ? CD  ? A GLN 1238 CD  
3112 1 Y 1 A GLN 1238 ? OE1 ? A GLN 1238 OE1 
3113 1 Y 1 A GLN 1238 ? NE2 ? A GLN 1238 NE2 
3114 1 Y 1 A ASN 1239 ? CG  ? A ASN 1239 CG  
3115 1 Y 1 A ASN 1239 ? OD1 ? A ASN 1239 OD1 
3116 1 Y 1 A ASN 1239 ? ND2 ? A ASN 1239 ND2 
3117 1 Y 1 A ASP 1241 ? CG  ? A ASP 1241 CG  
3118 1 Y 1 A ASP 1241 ? OD1 ? A ASP 1241 OD1 
3119 1 Y 1 A ASP 1241 ? OD2 ? A ASP 1241 OD2 
3120 1 Y 1 A LEU 1242 ? CG  ? A LEU 1242 CG  
3121 1 Y 1 A LEU 1242 ? CD1 ? A LEU 1242 CD1 
3122 1 Y 1 A LEU 1242 ? CD2 ? A LEU 1242 CD2 
3123 1 Y 1 A ILE 1243 ? CG1 ? A ILE 1243 CG1 
3124 1 Y 1 A ILE 1243 ? CG2 ? A ILE 1243 CG2 
3125 1 Y 1 A ILE 1243 ? CD1 ? A ILE 1243 CD1 
3126 1 Y 1 A VAL 1244 ? CG1 ? A VAL 1244 CG1 
3127 1 Y 1 A VAL 1244 ? CG2 ? A VAL 1244 CG2 
3128 1 Y 1 A VAL 1245 ? CG1 ? A VAL 1245 CG1 
3129 1 Y 1 A VAL 1245 ? CG2 ? A VAL 1245 CG2 
3130 1 Y 1 A PHE 1246 ? CG  ? A PHE 1246 CG  
3131 1 Y 1 A PHE 1246 ? CD1 ? A PHE 1246 CD1 
3132 1 Y 1 A PHE 1246 ? CD2 ? A PHE 1246 CD2 
3133 1 Y 1 A PHE 1246 ? CE1 ? A PHE 1246 CE1 
3134 1 Y 1 A PHE 1246 ? CE2 ? A PHE 1246 CE2 
3135 1 Y 1 A PHE 1246 ? CZ  ? A PHE 1246 CZ  
3136 1 Y 1 A GLN 1247 ? CG  ? A GLN 1247 CG  
3137 1 Y 1 A GLN 1247 ? CD  ? A GLN 1247 CD  
3138 1 Y 1 A GLN 1247 ? OE1 ? A GLN 1247 OE1 
3139 1 Y 1 A GLN 1247 ? NE2 ? A GLN 1247 NE2 
3140 1 Y 1 A ASN 1248 ? CG  ? A ASN 1248 CG  
3141 1 Y 1 A ASN 1248 ? OD1 ? A ASN 1248 OD1 
3142 1 Y 1 A ASN 1248 ? ND2 ? A ASN 1248 ND2 
3143 1 Y 1 A ARG 1250 ? CG  ? A ARG 1250 CG  
3144 1 Y 1 A ARG 1250 ? CD  ? A ARG 1250 CD  
3145 1 Y 1 A ARG 1250 ? NE  ? A ARG 1250 NE  
3146 1 Y 1 A ARG 1250 ? CZ  ? A ARG 1250 CZ  
3147 1 Y 1 A ARG 1250 ? NH1 ? A ARG 1250 NH1 
3148 1 Y 1 A ARG 1250 ? NH2 ? A ARG 1250 NH2 
3149 1 Y 1 A VAL 1251 ? CG1 ? A VAL 1251 CG1 
3150 1 Y 1 A VAL 1251 ? CG2 ? A VAL 1251 CG2 
3151 1 Y 1 A LYS 1252 ? CG  ? A LYS 1252 CG  
3152 1 Y 1 A LYS 1252 ? CD  ? A LYS 1252 CD  
3153 1 Y 1 A LYS 1252 ? CE  ? A LYS 1252 CE  
3154 1 Y 1 A LYS 1252 ? NZ  ? A LYS 1252 NZ  
3155 1 Y 1 A GLU 1253 ? CG  ? A GLU 1253 CG  
3156 1 Y 1 A GLU 1253 ? CD  ? A GLU 1253 CD  
3157 1 Y 1 A GLU 1253 ? OE1 ? A GLU 1253 OE1 
3158 1 Y 1 A GLU 1253 ? OE2 ? A GLU 1253 OE2 
3159 1 Y 1 A HIS 1254 ? CG  ? A HIS 1254 CG  
3160 1 Y 1 A HIS 1254 ? ND1 ? A HIS 1254 ND1 
3161 1 Y 1 A HIS 1254 ? CD2 ? A HIS 1254 CD2 
3162 1 Y 1 A HIS 1254 ? CE1 ? A HIS 1254 CE1 
3163 1 Y 1 A HIS 1254 ? NE2 ? A HIS 1254 NE2 
3164 1 Y 1 A THR 1256 ? OG1 ? A THR 1256 OG1 
3165 1 Y 1 A THR 1256 ? CG2 ? A THR 1256 CG2 
3166 1 Y 1 A HIS 1257 ? CG  ? A HIS 1257 CG  
3167 1 Y 1 A HIS 1257 ? ND1 ? A HIS 1257 ND1 
3168 1 Y 1 A HIS 1257 ? CD2 ? A HIS 1257 CD2 
3169 1 Y 1 A HIS 1257 ? CE1 ? A HIS 1257 CE1 
3170 1 Y 1 A HIS 1257 ? NE2 ? A HIS 1257 NE2 
3171 1 Y 1 A GLN 1258 ? CG  ? A GLN 1258 CG  
3172 1 Y 1 A GLN 1258 ? CD  ? A GLN 1258 CD  
3173 1 Y 1 A GLN 1258 ? OE1 ? A GLN 1258 OE1 
3174 1 Y 1 A GLN 1258 ? NE2 ? A GLN 1258 NE2 
3175 1 Y 1 A GLN 1259 ? CG  ? A GLN 1259 CG  
3176 1 Y 1 A GLN 1259 ? CD  ? A GLN 1259 CD  
3177 1 Y 1 A GLN 1259 ? OE1 ? A GLN 1259 OE1 
3178 1 Y 1 A GLN 1259 ? NE2 ? A GLN 1259 NE2 
3179 1 Y 1 A LEU 1260 ? CG  ? A LEU 1260 CG  
3180 1 Y 1 A LEU 1260 ? CD1 ? A LEU 1260 CD1 
3181 1 Y 1 A LEU 1260 ? CD2 ? A LEU 1260 CD2 
3182 1 Y 1 A LEU 1261 ? CG  ? A LEU 1261 CG  
3183 1 Y 1 A LEU 1261 ? CD1 ? A LEU 1261 CD1 
3184 1 Y 1 A LEU 1261 ? CD2 ? A LEU 1261 CD2 
3185 1 Y 1 A GLN 1263 ? CG  ? A GLN 1263 CG  
3186 1 Y 1 A GLN 1263 ? CD  ? A GLN 1263 CD  
3187 1 Y 1 A GLN 1263 ? OE1 ? A GLN 1263 OE1 
3188 1 Y 1 A GLN 1263 ? NE2 ? A GLN 1263 NE2 
3189 1 Y 1 A LYS 1264 ? CG  ? A LYS 1264 CG  
3190 1 Y 1 A LYS 1264 ? CD  ? A LYS 1264 CD  
3191 1 Y 1 A LYS 1264 ? CE  ? A LYS 1264 CE  
3192 1 Y 1 A LYS 1264 ? NZ  ? A LYS 1264 NZ  
3193 1 Y 1 A ILE 1266 ? CG1 ? A ILE 1266 CG1 
3194 1 Y 1 A ILE 1266 ? CG2 ? A ILE 1266 CG2 
3195 1 Y 1 A ILE 1266 ? CD1 ? A ILE 1266 CD1 
3196 1 Y 1 A TYR 1267 ? CG  ? A TYR 1267 CG  
3197 1 Y 1 A TYR 1267 ? CD1 ? A TYR 1267 CD1 
3198 1 Y 1 A TYR 1267 ? CD2 ? A TYR 1267 CD2 
3199 1 Y 1 A TYR 1267 ? CE1 ? A TYR 1267 CE1 
3200 1 Y 1 A TYR 1267 ? CE2 ? A TYR 1267 CE2 
3201 1 Y 1 A TYR 1267 ? CZ  ? A TYR 1267 CZ  
3202 1 Y 1 A TYR 1267 ? OH  ? A TYR 1267 OH  
3203 1 Y 1 A PHE 1268 ? CG  ? A PHE 1268 CG  
3204 1 Y 1 A PHE 1268 ? CD1 ? A PHE 1268 CD1 
3205 1 Y 1 A PHE 1268 ? CD2 ? A PHE 1268 CD2 
3206 1 Y 1 A PHE 1268 ? CE1 ? A PHE 1268 CE1 
3207 1 Y 1 A PHE 1268 ? CE2 ? A PHE 1268 CE2 
3208 1 Y 1 A PHE 1268 ? CZ  ? A PHE 1268 CZ  
3209 1 Y 1 A SER 1269 ? OG  ? A SER 1269 OG  
3210 1 Y 1 A MET 1270 ? CG  ? A MET 1270 CG  
3211 1 Y 1 A MET 1270 ? SD  ? A MET 1270 SD  
3212 1 Y 1 A MET 1270 ? CE  ? A MET 1270 CE  
3213 1 Y 1 A VAL 1271 ? CG1 ? A VAL 1271 CG1 
3214 1 Y 1 A VAL 1271 ? CG2 ? A VAL 1271 CG2 
3215 1 Y 1 A SER 1272 ? OG  ? A SER 1272 OG  
3216 1 Y 1 A VAL 1273 ? CG1 ? A VAL 1273 CG1 
3217 1 Y 1 A VAL 1273 ? CG2 ? A VAL 1273 CG2 
3218 1 Y 1 A GLN 1274 ? CG  ? A GLN 1274 CG  
3219 1 Y 1 A GLN 1274 ? CD  ? A GLN 1274 CD  
3220 1 Y 1 A GLN 1274 ? OE1 ? A GLN 1274 OE1 
3221 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                     8SA0 
_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                         8SA0 
_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                   8SA0 
_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                                 8SA0 
_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                            4.1 
_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 ? 5860 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.493 ? 8173 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.883 ? 1249 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1068 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1181 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8SA0 
_struct.title                        
'CryoEM structure of P-Glycoprotein in occluded closed state under continuous turnover conditions with verapamil' 
_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        8SA0 
_struct_keywords.text            'Multidrug Resistance, ABC Transporter, Membrane Protein, Transporter., TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
# 
_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
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQ
;
_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              8SA0 
_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                 1274 
_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                  1274 
_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       1274 
# 
_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,B,C,D,E,F 
# 
_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                'negative stain EM' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 44   ? ASN A 84   ? ASN A 44   ASN A 84   1 ? 41 
HELX_P HELX_P2  AA2 LEU A 107  ? GLN A 158  ? LEU A 107  GLN A 158  1 ? 52 
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  ? ASP A 188  ? ASP A 167  ASP A 188  1 ? 22 
HELX_P HELX_P5  AA5 ASP A 188  ? ARG A 210  ? ASP A 188  ARG A 210  1 ? 23 
HELX_P HELX_P6  AA6 TRP A 212  ? SER A 238  ? TRP A 212  SER A 238  1 ? 27 
HELX_P HELX_P7  AA7 PHE A 239  ? ALA A 260  ? PHE A 239  ALA A 260  1 ? 22 
HELX_P HELX_P8  AA8 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P9  AA9 GLY A 269  ? PHE A 314  ? GLY A 269  PHE A 314  1 ? 46 
HELX_P HELX_P10 AB1 TRP A 315  ? LEU A 320  ? TRP A 315  LEU A 320  5 ? 6  
HELX_P HELX_P11 AB2 SER A 327  ? ASP A 370  ? SER A 327  ASP A 370  1 ? 44 
HELX_P HELX_P12 AB3 GLY A 432  ? ARG A 442  ? GLY A 432  ARG A 442  1 ? 11 
HELX_P HELX_P13 AB4 ILE A 458  ? GLU A 468  ? ILE A 458  GLU A 468  1 ? 11 
HELX_P HELX_P14 AB5 THR A 483  ? ARG A 492  ? THR A 483  ARG A 492  1 ? 10 
HELX_P HELX_P15 AB6 MET A 497  ? ASN A 508  ? MET A 497  ASN A 508  1 ? 12 
HELX_P HELX_P16 AB7 TYR A 510  ? LEU A 516  ? TYR A 510  LEU A 516  1 ? 7  
HELX_P HELX_P17 AB8 GLY A 525  ? ALA A 529  ? GLY A 525  ALA A 529  5 ? 5  
HELX_P HELX_P18 AB9 SER A 532  ? ARG A 547  ? SER A 532  ARG A 547  1 ? 16 
HELX_P HELX_P19 AC1 THR A 563  ? ALA A 576  ? THR A 563  ALA A 576  1 ? 14 
HELX_P HELX_P20 AC2 ARG A 588  ? ALA A 595  ? ARG A 588  ALA A 595  1 ? 8  
HELX_P HELX_P21 AC3 ASN A 611  ? GLU A 618  ? ASN A 611  GLU A 618  1 ? 8  
HELX_P HELX_P22 AC4 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P23 AC5 PHE A 697  ? MET A 701  ? PHE A 697  MET A 701  1 ? 5  
HELX_P HELX_P24 AC6 LEU A 703  ? ASP A 744  ? LEU A 703  ASP A 744  1 ? 42 
HELX_P HELX_P25 AC7 THR A 747  ? ARG A 798  ? THR A 747  ARG A 798  1 ? 52 
HELX_P HELX_P26 AC8 ASP A 800  ? ASP A 805  ? ASP A 800  ASP A 805  1 ? 6  
HELX_P HELX_P27 AC9 ASP A 806  ? ASN A 809  ? ASP A 806  ASN A 809  5 ? 4  
HELX_P HELX_P28 AD1 THR A 810  ? ASN A 820  ? THR A 810  ASN A 820  1 ? 11 
HELX_P HELX_P29 AD2 ASP A 821  ? TYR A 853  ? ASP A 821  TYR A 853  1 ? 33 
HELX_P HELX_P30 AD3 LEU A 857  ? VAL A 874  ? LEU A 857  VAL A 874  1 ? 18 
HELX_P HELX_P31 AD4 MET A 878  ? ASN A 903  ? MET A 878  ASN A 903  1 ? 26 
HELX_P HELX_P32 AD5 ASN A 903  ? LEU A 910  ? ASN A 903  LEU A 910  1 ? 8  
HELX_P HELX_P33 AD6 GLN A 912  ? HIS A 966  ? GLN A 912  HIS A 966  1 ? 55 
HELX_P HELX_P34 AD7 SER A 970  ? ALA A 995  ? SER A 970  ALA A 995  1 ? 26 
HELX_P HELX_P35 AD8 LYS A 1000 ? LYS A 1014 ? LYS A 1000 LYS A 1014 1 ? 15 
HELX_P HELX_P36 AD9 GLY A 1075 ? GLU A 1084 ? GLY A 1075 GLU A 1084 1 ? 10 
HELX_P HELX_P37 AE1 ASN A 1105 ? HIS A 1112 ? ASN A 1105 HIS A 1112 1 ? 8  
HELX_P HELX_P38 AE2 SER A 1126 ? ASP A 1135 ? SER A 1126 ASP A 1135 1 ? 10 
HELX_P HELX_P39 AE3 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P40 AE4 ILE A 1154 ? LEU A 1161 ? ILE A 1154 LEU A 1161 1 ? 8  
HELX_P HELX_P41 AE5 ASN A 1163 ? THR A 1167 ? ASN A 1163 THR A 1167 5 ? 5  
HELX_P HELX_P42 AE6 SER A 1177 ? ARG A 1192 ? SER A 1177 ARG A 1192 1 ? 16 
HELX_P HELX_P43 AE7 ASP A 1207 ? GLU A 1223 ? ASP A 1207 GLU A 1223 1 ? 17 
HELX_P HELX_P44 AE8 ARG A 1233 ? ALA A 1240 ? ARG A 1233 ALA A 1240 1 ? 8  
HELX_P HELX_P45 AE9 THR A 1256 ? GLN A 1263 ? THR A 1256 GLN A 1263 1 ? 8  
HELX_P HELX_P46 AF1 GLY A 1265 ? GLN A 1274 ? GLY A 1265 GLN A 1274 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B ATP . O1G ? ? ? 1_555 C MG  . MG  ? ? A ATP 1301 A MG  1302 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc2 metalc ? ? B ATP . O2B ? ? ? 1_555 C MG  . MG  ? ? A ATP 1301 A MG  1302 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc3 metalc ? ? B ATP . O3B ? ? ? 1_555 C MG  . MG  ? ? A ATP 1301 A MG  1302 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc4 metalc ? ? D MG  . MG  ? ? ? 1_555 F ATP . O2B ? ? A MG  1303 A ATP 1305 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc5 metalc ? ? D MG  . MG  ? ? ? 1_555 F ATP . O2G ? ? A MG  1303 A ATP 1305 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O1G ? B ATP . ? A ATP 1301 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O2B ? B ATP . ? A ATP 1301 ? 1_555 110.1 ? 
2 O1G ? B ATP . ? A ATP 1301 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O3B ? B ATP . ? A ATP 1301 ? 1_555 53.4  ? 
3 O2B ? B ATP . ? A ATP 1301 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O3B ? B ATP . ? A ATP 1301 ? 1_555 56.7  ? 
4 O2B ? F ATP . ? A ATP 1305 ? 1_555 MG ? D MG . ? A MG 1303 ? 1_555 O2G ? F ATP . ? A ATP 1305 ? 1_555 94.9  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 5 ? 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? 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 LEU A 410  ? LYS A 411  ? LEU A 410  LYS A 411  
AA1 2 ASN A 391  ? PHE A 399  ? ASN A 391  PHE A 399  
AA1 3 ASN A 414  ? GLN A 418  ? ASN A 414  GLN A 418  
AA2 1 LEU A 410  ? LYS A 411  ? LEU A 410  LYS A 411  
AA2 2 ASN A 391  ? PHE A 399  ? ASN A 391  PHE A 399  
AA2 3 GLU A 448  ? VAL A 453  ? GLU A 448  VAL A 453  
AA2 4 GLN A 456  ? ASP A 457  ? GLN A 456  ASP A 457  
AA3 1 ILE A 551  ? ASP A 555  ? ILE A 551  ASP A 555  
AA3 2 THR A 581  ? ILE A 585  ? THR A 581  ILE A 585  
AA3 3 THR A 422  ? GLY A 427  ? THR A 422  GLY A 427  
AA3 4 VAL A 597  ? ASP A 602  ? VAL A 597  ASP A 602  
AA3 5 VAL A 605  ? GLY A 610  ? VAL A 605  GLY A 610  
AA4 1 LEU A 1056 ? VAL A 1060 ? LEU A 1056 VAL A 1060 
AA4 2 VAL A 1035 ? VAL A 1041 ? VAL A 1035 VAL A 1041 
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 410  ? O LEU A 410  N PHE A 399  ? N PHE A 399  
AA1 2 3 N PHE A 394  ? N PHE A 394  O LEU A 415  ? O LEU A 415  
AA2 1 2 O LEU A 410  ? O LEU A 410  N PHE A 399  ? N PHE A 399  
AA2 2 3 N HIS A 398  ? N HIS A 398  O GLU A 448  ? O GLU A 448  
AA2 3 4 N VAL A 453  ? N VAL A 453  O GLN A 456  ? O GLN A 456  
AA3 1 2 N LEU A 552  ? N LEU A 552  O ILE A 583  ? O ILE A 583  
AA3 2 3 O THR A 582  ? O THR A 582  N VAL A 423  ? N VAL A 423  
AA3 3 4 N VAL A 426  ? N VAL A 426  O ALA A 599  ? O ALA A 599  
AA3 4 5 N GLY A 600  ? N GLY A 600  O GLU A 608  ? O GLU A 608  
AA4 1 2 O VAL A 1060 ? O VAL A 1060 N VAL A 1035 ? N VAL A 1035 
AA4 2 3 N VAL A 1041 ? N VAL A 1041 O ALA A 1091 ? O ALA A 1091 
AA5 1 2 N GLY A 1114 ? N GLY A 1114 O LEU A 1198 ? O LEU A 1198 
AA5 2 3 N LEU A 1197 ? N LEU A 1197 O THR A 1226 ? O THR A 1226 
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 GLN A 1247 ? N GLN A 1247 O ARG A 1250 ? O ARG A 1250 
# 
_pdbx_entry_details.entry_id                   8SA0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             807 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             807 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.634 
_pdbx_validate_rmsd_bond.bond_target_value         1.474 
_pdbx_validate_rmsd_bond.bond_deviation            0.160 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.014 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              807 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              807 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              807 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                94.62 
_pdbx_validate_rmsd_angle.angle_target_value         111.70 
_pdbx_validate_rmsd_angle.angle_deviation            -17.08 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.40 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TRP A 212  ? ? 49.05   -111.47 
2  1 LEU A 320  ? ? 66.55   169.50  
3  1 SER A 323  ? ? 50.43   -119.98 
4  1 TYR A 444  ? ? -126.47 -168.54 
5  1 ASN A 462  ? ? 59.60   171.80  
6  1 MET A 497  ? ? 75.55   -4.78   
7  1 ASN A 548  ? ? 60.51   60.70   
8  1 ASP A 744  ? ? 56.66   -163.40 
9  1 ASN A 820  ? ? -91.56  55.74   
10 1 ILE A 829  ? ? -101.25 -66.50  
11 1 ASN A 903  ? ? -99.80  34.20   
12 1 ARG A 1103 ? ? -94.99  30.10   
13 1 ASN A 1163 ? ? 75.45   -4.71   
14 1 LYS A 1164 ? ? 56.58   -133.43 
15 1 GLN A 1193 ? ? 61.42   60.68   
16 1 THR A 1203 ? ? -65.03  -70.32  
17 1 SER A 1204 ? ? 54.44   -168.20 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SA0 
_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                    8SA0 
_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                  4.1 
_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               49787 
_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                 CELL 
_em_entity_assembly.name                 
'P-Glycoprotein in occluded closed state under continuous turnover conditions with verapamil' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8SA0 
_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                      ? 
_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           ? 
_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              8SA0 
_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                8SA0 
_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 LEU 85  ? A LEU 85  
39  1 Y 1 A GLU 86  ? A GLU 86  
40  1 Y 1 A ASP 87  ? A ASP 87  
41  1 Y 1 A LEU 88  ? A LEU 88  
42  1 Y 1 A MET 89  ? A MET 89  
43  1 Y 1 A SER 90  ? A SER 90  
44  1 Y 1 A ASN 91  ? A ASN 91  
45  1 Y 1 A ILE 92  ? A ILE 92  
46  1 Y 1 A THR 93  ? A THR 93  
47  1 Y 1 A ASN 94  ? A ASN 94  
48  1 Y 1 A ARG 95  ? A ARG 95  
49  1 Y 1 A SER 96  ? A SER 96  
50  1 Y 1 A ASP 97  ? A ASP 97  
51  1 Y 1 A ILE 98  ? A ILE 98  
52  1 Y 1 A ASN 99  ? A ASN 99  
53  1 Y 1 A ASP 100 ? A ASP 100 
54  1 Y 1 A THR 101 ? A THR 101 
55  1 Y 1 A GLY 102 ? A GLY 102 
56  1 Y 1 A PHE 103 ? A PHE 103 
57  1 Y 1 A PHE 104 ? A PHE 104 
58  1 Y 1 A MET 105 ? A MET 105 
59  1 Y 1 A ALA 631 ? A ALA 631 
60  1 Y 1 A GLY 632 ? A GLY 632 
61  1 Y 1 A ASN 633 ? A ASN 633 
62  1 Y 1 A GLU 634 ? A GLU 634 
63  1 Y 1 A VAL 635 ? A VAL 635 
64  1 Y 1 A GLU 636 ? A GLU 636 
65  1 Y 1 A LEU 637 ? A LEU 637 
66  1 Y 1 A GLU 638 ? A GLU 638 
67  1 Y 1 A ASN 639 ? A ASN 639 
68  1 Y 1 A ALA 640 ? A ALA 640 
69  1 Y 1 A ALA 641 ? A ALA 641 
70  1 Y 1 A ASP 642 ? A ASP 642 
71  1 Y 1 A GLU 643 ? A GLU 643 
72  1 Y 1 A SER 644 ? A SER 644 
73  1 Y 1 A LYS 645 ? A LYS 645 
74  1 Y 1 A SER 646 ? A SER 646 
75  1 Y 1 A GLU 647 ? A GLU 647 
76  1 Y 1 A ILE 648 ? A ILE 648 
77  1 Y 1 A ASP 649 ? A ASP 649 
78  1 Y 1 A ALA 650 ? A ALA 650 
79  1 Y 1 A LEU 651 ? A LEU 651 
80  1 Y 1 A GLU 652 ? A GLU 652 
81  1 Y 1 A MET 653 ? A MET 653 
82  1 Y 1 A SER 654 ? A SER 654 
83  1 Y 1 A SER 655 ? A SER 655 
84  1 Y 1 A ASN 656 ? A ASN 656 
85  1 Y 1 A ASP 657 ? A ASP 657 
86  1 Y 1 A SER 658 ? A SER 658 
87  1 Y 1 A ARG 659 ? A ARG 659 
88  1 Y 1 A SER 660 ? A SER 660 
89  1 Y 1 A SER 661 ? A SER 661 
90  1 Y 1 A LEU 662 ? A LEU 662 
91  1 Y 1 A ILE 663 ? A ILE 663 
92  1 Y 1 A ARG 664 ? A ARG 664 
93  1 Y 1 A LYS 665 ? A LYS 665 
94  1 Y 1 A ARG 666 ? A ARG 666 
95  1 Y 1 A SER 667 ? A SER 667 
96  1 Y 1 A THR 668 ? A THR 668 
97  1 Y 1 A ARG 669 ? A ARG 669 
98  1 Y 1 A ARG 670 ? A ARG 670 
99  1 Y 1 A SER 671 ? A SER 671 
100 1 Y 1 A VAL 672 ? A VAL 672 
101 1 Y 1 A ARG 673 ? A ARG 673 
102 1 Y 1 A GLY 674 ? A GLY 674 
103 1 Y 1 A SER 675 ? A SER 675 
104 1 Y 1 A GLN 676 ? A GLN 676 
105 1 Y 1 A ALA 677 ? A ALA 677 
106 1 Y 1 A GLN 678 ? A GLN 678 
107 1 Y 1 A ASP 679 ? A ASP 679 
108 1 Y 1 A ARG 680 ? A ARG 680 
109 1 Y 1 A LYS 681 ? A LYS 681 
110 1 Y 1 A LEU 682 ? A LEU 682 
111 1 Y 1 A SER 683 ? A SER 683 
112 1 Y 1 A THR 684 ? A THR 684 
113 1 Y 1 A LYS 685 ? A LYS 685 
114 1 Y 1 A GLU 686 ? A GLU 686 
115 1 Y 1 A ALA 687 ? A ALA 687 
116 1 Y 1 A LEU 688 ? A LEU 688 
117 1 Y 1 A ASP 689 ? A ASP 689 
118 1 Y 1 A GLU 690 ? A GLU 690 
119 1 Y 1 A SER 691 ? A SER 691 
120 1 Y 1 A ILE 692 ? A ILE 692 
121 1 Y 1 A PRO 693 ? A PRO 693 
122 1 Y 1 A PRO 694 ? A PRO 694 
123 1 Y 1 A VAL 695 ? A VAL 695 
# 
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  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
I6H C30    C  N N 205 
I6H O19    O  N N 206 
I6H C6     C  Y N 207 
I6H C5     C  Y N 208 
I6H C9     C  Y N 209 
I6H O23    O  N N 210 
I6H C32    C  N N 211 
I6H C13    C  Y N 212 
I6H C11    C  Y N 213 
I6H C2     C  Y N 214 
I6H C1     C  N R 215 
I6H C15    C  N N 216 
I6H C29    C  N N 217 
I6H C28    C  N N 218 
I6H C3     C  N N 219 
I6H N4     N  N N 220 
I6H C22    C  N N 221 
I6H C26    C  N N 222 
I6H C25    C  N N 223 
I6H N8     N  N N 224 
I6H C27    C  N N 225 
I6H C16    C  N N 226 
I6H C21    C  N N 227 
I6H C17    C  Y N 228 
I6H C12    C  Y N 229 
I6H C18    C  Y N 230 
I6H C14    C  Y N 231 
I6H C10    C  Y N 232 
I6H O24    O  N N 233 
I6H C33    C  N N 234 
I6H C7     C  Y N 235 
I6H O20    O  N N 236 
I6H C31    C  N N 237 
I6H H1     H  N N 238 
I6H H2     H  N N 239 
I6H H3     H  N N 240 
I6H H4     H  N N 241 
I6H H5     H  N N 242 
I6H H6     H  N N 243 
I6H H7     H  N N 244 
I6H H8     H  N N 245 
I6H H9     H  N N 246 
I6H H10    H  N N 247 
I6H H11    H  N N 248 
I6H H12    H  N N 249 
I6H H13    H  N N 250 
I6H H14    H  N N 251 
I6H H15    H  N N 252 
I6H H16    H  N N 253 
I6H H17    H  N N 254 
I6H H18    H  N N 255 
I6H H19    H  N N 256 
I6H H20    H  N N 257 
I6H H21    H  N N 258 
I6H H22    H  N N 259 
I6H H24    H  N N 260 
I6H H25    H  N N 261 
I6H H26    H  N N 262 
I6H H27    H  N N 263 
I6H H28    H  N N 264 
I6H H29    H  N N 265 
I6H H30    H  N N 266 
I6H H31    H  N N 267 
I6H H32    H  N N 268 
I6H H33    H  N N 269 
I6H H34    H  N N 270 
I6H H35    H  N N 271 
I6H H36    H  N N 272 
I6H H37    H  N N 273 
I6H H38    H  N N 274 
I6H H39    H  N N 275 
ILE N      N  N N 276 
ILE CA     C  N S 277 
ILE C      C  N N 278 
ILE O      O  N N 279 
ILE CB     C  N S 280 
ILE CG1    C  N N 281 
ILE CG2    C  N N 282 
ILE CD1    C  N N 283 
ILE OXT    O  N N 284 
ILE H      H  N N 285 
ILE H2     H  N N 286 
ILE HA     H  N N 287 
ILE HB     H  N N 288 
ILE HG12   H  N N 289 
ILE HG13   H  N N 290 
ILE HG21   H  N N 291 
ILE HG22   H  N N 292 
ILE HG23   H  N N 293 
ILE HD11   H  N N 294 
ILE HD12   H  N N 295 
ILE HD13   H  N N 296 
ILE HXT    H  N N 297 
LEU N      N  N N 298 
LEU CA     C  N S 299 
LEU C      C  N N 300 
LEU O      O  N N 301 
LEU CB     C  N N 302 
LEU CG     C  N N 303 
LEU CD1    C  N N 304 
LEU CD2    C  N N 305 
LEU OXT    O  N N 306 
LEU H      H  N N 307 
LEU H2     H  N N 308 
LEU HA     H  N N 309 
LEU HB2    H  N N 310 
LEU HB3    H  N N 311 
LEU HG     H  N N 312 
LEU HD11   H  N N 313 
LEU HD12   H  N N 314 
LEU HD13   H  N N 315 
LEU HD21   H  N N 316 
LEU HD22   H  N N 317 
LEU HD23   H  N N 318 
LEU HXT    H  N N 319 
LYS N      N  N N 320 
LYS CA     C  N S 321 
LYS C      C  N N 322 
LYS O      O  N N 323 
LYS CB     C  N N 324 
LYS CG     C  N N 325 
LYS CD     C  N N 326 
LYS CE     C  N N 327 
LYS NZ     N  N N 328 
LYS OXT    O  N N 329 
LYS H      H  N N 330 
LYS H2     H  N N 331 
LYS HA     H  N N 332 
LYS HB2    H  N N 333 
LYS HB3    H  N N 334 
LYS HG2    H  N N 335 
LYS HG3    H  N N 336 
LYS HD2    H  N N 337 
LYS HD3    H  N N 338 
LYS HE2    H  N N 339 
LYS HE3    H  N N 340 
LYS HZ1    H  N N 341 
LYS HZ2    H  N N 342 
LYS HZ3    H  N N 343 
LYS HXT    H  N N 344 
MET N      N  N N 345 
MET CA     C  N S 346 
MET C      C  N N 347 
MET O      O  N N 348 
MET CB     C  N N 349 
MET CG     C  N N 350 
MET SD     S  N N 351 
MET CE     C  N N 352 
MET OXT    O  N N 353 
MET H      H  N N 354 
MET H2     H  N N 355 
MET HA     H  N N 356 
MET HB2    H  N N 357 
MET HB3    H  N N 358 
MET HG2    H  N N 359 
MET HG3    H  N N 360 
MET HE1    H  N N 361 
MET HE2    H  N N 362 
MET HE3    H  N N 363 
MET HXT    H  N N 364 
MG  MG     MG N N 365 
PHE N      N  N N 366 
PHE CA     C  N S 367 
PHE C      C  N N 368 
PHE O      O  N N 369 
PHE CB     C  N N 370 
PHE CG     C  Y N 371 
PHE CD1    C  Y N 372 
PHE CD2    C  Y N 373 
PHE CE1    C  Y N 374 
PHE CE2    C  Y N 375 
PHE CZ     C  Y N 376 
PHE OXT    O  N N 377 
PHE H      H  N N 378 
PHE H2     H  N N 379 
PHE HA     H  N N 380 
PHE HB2    H  N N 381 
PHE HB3    H  N N 382 
PHE HD1    H  N N 383 
PHE HD2    H  N N 384 
PHE HE1    H  N N 385 
PHE HE2    H  N N 386 
PHE HZ     H  N N 387 
PHE HXT    H  N N 388 
PRO N      N  N N 389 
PRO CA     C  N S 390 
PRO C      C  N N 391 
PRO O      O  N N 392 
PRO CB     C  N N 393 
PRO CG     C  N N 394 
PRO CD     C  N N 395 
PRO OXT    O  N N 396 
PRO H      H  N N 397 
PRO HA     H  N N 398 
PRO HB2    H  N N 399 
PRO HB3    H  N N 400 
PRO HG2    H  N N 401 
PRO HG3    H  N N 402 
PRO HD2    H  N N 403 
PRO HD3    H  N N 404 
PRO HXT    H  N N 405 
SER N      N  N N 406 
SER CA     C  N S 407 
SER C      C  N N 408 
SER O      O  N N 409 
SER CB     C  N N 410 
SER OG     O  N N 411 
SER OXT    O  N N 412 
SER H      H  N N 413 
SER H2     H  N N 414 
SER HA     H  N N 415 
SER HB2    H  N N 416 
SER HB3    H  N N 417 
SER HG     H  N N 418 
SER HXT    H  N N 419 
THR N      N  N N 420 
THR CA     C  N S 421 
THR C      C  N N 422 
THR O      O  N N 423 
THR CB     C  N R 424 
THR OG1    O  N N 425 
THR CG2    C  N N 426 
THR OXT    O  N N 427 
THR H      H  N N 428 
THR H2     H  N N 429 
THR HA     H  N N 430 
THR HB     H  N N 431 
THR HG1    H  N N 432 
THR HG21   H  N N 433 
THR HG22   H  N N 434 
THR HG23   H  N N 435 
THR HXT    H  N N 436 
TRP N      N  N N 437 
TRP CA     C  N S 438 
TRP C      C  N N 439 
TRP O      O  N N 440 
TRP CB     C  N N 441 
TRP CG     C  Y N 442 
TRP CD1    C  Y N 443 
TRP CD2    C  Y N 444 
TRP NE1    N  Y N 445 
TRP CE2    C  Y N 446 
TRP CE3    C  Y N 447 
TRP CZ2    C  Y N 448 
TRP CZ3    C  Y N 449 
TRP CH2    C  Y N 450 
TRP OXT    O  N N 451 
TRP H      H  N N 452 
TRP H2     H  N N 453 
TRP HA     H  N N 454 
TRP HB2    H  N N 455 
TRP HB3    H  N N 456 
TRP HD1    H  N N 457 
TRP HE1    H  N N 458 
TRP HE3    H  N N 459 
TRP HZ2    H  N N 460 
TRP HZ3    H  N N 461 
TRP HH2    H  N N 462 
TRP HXT    H  N N 463 
TYR N      N  N N 464 
TYR CA     C  N S 465 
TYR C      C  N N 466 
TYR O      O  N N 467 
TYR CB     C  N N 468 
TYR CG     C  Y N 469 
TYR CD1    C  Y N 470 
TYR CD2    C  Y N 471 
TYR CE1    C  Y N 472 
TYR CE2    C  Y N 473 
TYR CZ     C  Y N 474 
TYR OH     O  N N 475 
TYR OXT    O  N N 476 
TYR H      H  N N 477 
TYR H2     H  N N 478 
TYR HA     H  N N 479 
TYR HB2    H  N N 480 
TYR HB3    H  N N 481 
TYR HD1    H  N N 482 
TYR HD2    H  N N 483 
TYR HE1    H  N N 484 
TYR HE2    H  N N 485 
TYR HH     H  N N 486 
TYR HXT    H  N N 487 
VAL N      N  N N 488 
VAL CA     C  N S 489 
VAL C      C  N N 490 
VAL O      O  N N 491 
VAL CB     C  N N 492 
VAL CG1    C  N N 493 
VAL CG2    C  N N 494 
VAL OXT    O  N N 495 
VAL H      H  N N 496 
VAL H2     H  N N 497 
VAL HA     H  N N 498 
VAL HB     H  N N 499 
VAL HG11   H  N N 500 
VAL HG12   H  N N 501 
VAL HG13   H  N N 502 
VAL HG21   H  N N 503 
VAL HG22   H  N N 504 
VAL HG23   H  N N 505 
VAL HXT    H  N N 506 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
I6H C30   O19    sing N N 199 
I6H N4    C3     trip N N 200 
I6H O19   C6     sing N N 201 
I6H C3    C1     sing N N 202 
I6H C6    C5     doub Y N 203 
I6H C6    C9     sing Y N 204 
I6H C5    C2     sing Y N 205 
I6H C1    C2     sing N N 206 
I6H C1    C22    sing N N 207 
I6H C1    C15    sing N N 208 
I6H C9    O23    sing N N 209 
I6H C9    C13    doub Y N 210 
I6H O23   C32    sing N N 211 
I6H C2    C11    doub Y N 212 
I6H C28   C15    sing N N 213 
I6H C22   C26    sing N N 214 
I6H C15   C29    sing N N 215 
I6H C13   C11    sing Y N 216 
I6H C26   C25    sing N N 217 
I6H C25   N8     sing N N 218 
I6H C33   O24    sing N N 219 
I6H N8    C16    sing N N 220 
I6H N8    C27    sing N N 221 
I6H C16   C21    sing N N 222 
I6H C14   C18    doub Y N 223 
I6H C14   C10    sing Y N 224 
I6H O24   C10    sing N N 225 
I6H C18   C17    sing Y N 226 
I6H C10   C7     doub Y N 227 
I6H C17   C21    sing N N 228 
I6H C17   C12    doub Y N 229 
I6H C7    C12    sing Y N 230 
I6H C7    O20    sing N N 231 
I6H O20   C31    sing N N 232 
I6H C30   H1     sing N N 233 
I6H C30   H2     sing N N 234 
I6H C30   H3     sing N N 235 
I6H C5    H4     sing N N 236 
I6H C32   H5     sing N N 237 
I6H C32   H6     sing N N 238 
I6H C32   H7     sing N N 239 
I6H C13   H8     sing N N 240 
I6H C11   H9     sing N N 241 
I6H C15   H10    sing N N 242 
I6H C29   H11    sing N N 243 
I6H C29   H12    sing N N 244 
I6H C29   H13    sing N N 245 
I6H C28   H14    sing N N 246 
I6H C28   H15    sing N N 247 
I6H C28   H16    sing N N 248 
I6H C22   H17    sing N N 249 
I6H C22   H18    sing N N 250 
I6H C26   H19    sing N N 251 
I6H C26   H20    sing N N 252 
I6H C25   H21    sing N N 253 
I6H C25   H22    sing N N 254 
I6H C27   H24    sing N N 255 
I6H C27   H25    sing N N 256 
I6H C27   H26    sing N N 257 
I6H C16   H27    sing N N 258 
I6H C16   H28    sing N N 259 
I6H C21   H29    sing N N 260 
I6H C21   H30    sing N N 261 
I6H C12   H31    sing N N 262 
I6H C18   H32    sing N N 263 
I6H C14   H33    sing N N 264 
I6H C33   H34    sing N N 265 
I6H C33   H35    sing N N 266 
I6H C33   H36    sing N N 267 
I6H C31   H37    sing N N 268 
I6H C31   H38    sing N N 269 
I6H C31   H39    sing N N 270 
ILE N     CA     sing N N 271 
ILE N     H      sing N N 272 
ILE N     H2     sing N N 273 
ILE CA    C      sing N N 274 
ILE CA    CB     sing N N 275 
ILE CA    HA     sing N N 276 
ILE C     O      doub N N 277 
ILE C     OXT    sing N N 278 
ILE CB    CG1    sing N N 279 
ILE CB    CG2    sing N N 280 
ILE CB    HB     sing N N 281 
ILE CG1   CD1    sing N N 282 
ILE CG1   HG12   sing N N 283 
ILE CG1   HG13   sing N N 284 
ILE CG2   HG21   sing N N 285 
ILE CG2   HG22   sing N N 286 
ILE CG2   HG23   sing N N 287 
ILE CD1   HD11   sing N N 288 
ILE CD1   HD12   sing N N 289 
ILE CD1   HD13   sing N N 290 
ILE OXT   HXT    sing N N 291 
LEU N     CA     sing N N 292 
LEU N     H      sing N N 293 
LEU N     H2     sing N N 294 
LEU CA    C      sing N N 295 
LEU CA    CB     sing N N 296 
LEU CA    HA     sing N N 297 
LEU C     O      doub N N 298 
LEU C     OXT    sing N N 299 
LEU CB    CG     sing N N 300 
LEU CB    HB2    sing N N 301 
LEU CB    HB3    sing N N 302 
LEU CG    CD1    sing N N 303 
LEU CG    CD2    sing N N 304 
LEU CG    HG     sing N N 305 
LEU CD1   HD11   sing N N 306 
LEU CD1   HD12   sing N N 307 
LEU CD1   HD13   sing N N 308 
LEU CD2   HD21   sing N N 309 
LEU CD2   HD22   sing N N 310 
LEU CD2   HD23   sing N N 311 
LEU OXT   HXT    sing N N 312 
LYS N     CA     sing N N 313 
LYS N     H      sing N N 314 
LYS N     H2     sing N N 315 
LYS CA    C      sing N N 316 
LYS CA    CB     sing N N 317 
LYS CA    HA     sing N N 318 
LYS C     O      doub N N 319 
LYS C     OXT    sing N N 320 
LYS CB    CG     sing N N 321 
LYS CB    HB2    sing N N 322 
LYS CB    HB3    sing N N 323 
LYS CG    CD     sing N N 324 
LYS CG    HG2    sing N N 325 
LYS CG    HG3    sing N N 326 
LYS CD    CE     sing N N 327 
LYS CD    HD2    sing N N 328 
LYS CD    HD3    sing N N 329 
LYS CE    NZ     sing N N 330 
LYS CE    HE2    sing N N 331 
LYS CE    HE3    sing N N 332 
LYS NZ    HZ1    sing N N 333 
LYS NZ    HZ2    sing N N 334 
LYS NZ    HZ3    sing N N 335 
LYS OXT   HXT    sing N N 336 
MET N     CA     sing N N 337 
MET N     H      sing N N 338 
MET N     H2     sing N N 339 
MET CA    C      sing N N 340 
MET CA    CB     sing N N 341 
MET CA    HA     sing N N 342 
MET C     O      doub N N 343 
MET C     OXT    sing N N 344 
MET CB    CG     sing N N 345 
MET CB    HB2    sing N N 346 
MET CB    HB3    sing N N 347 
MET CG    SD     sing N N 348 
MET CG    HG2    sing N N 349 
MET CG    HG3    sing N N 350 
MET SD    CE     sing N N 351 
MET CE    HE1    sing N N 352 
MET CE    HE2    sing N N 353 
MET CE    HE3    sing N N 354 
MET OXT   HXT    sing N N 355 
PHE N     CA     sing N N 356 
PHE N     H      sing N N 357 
PHE N     H2     sing N N 358 
PHE CA    C      sing N N 359 
PHE CA    CB     sing N N 360 
PHE CA    HA     sing N N 361 
PHE C     O      doub N N 362 
PHE C     OXT    sing N N 363 
PHE CB    CG     sing N N 364 
PHE CB    HB2    sing N N 365 
PHE CB    HB3    sing N N 366 
PHE CG    CD1    doub Y N 367 
PHE CG    CD2    sing Y N 368 
PHE CD1   CE1    sing Y N 369 
PHE CD1   HD1    sing N N 370 
PHE CD2   CE2    doub Y N 371 
PHE CD2   HD2    sing N N 372 
PHE CE1   CZ     doub Y N 373 
PHE CE1   HE1    sing N N 374 
PHE CE2   CZ     sing Y N 375 
PHE CE2   HE2    sing N N 376 
PHE CZ    HZ     sing N N 377 
PHE OXT   HXT    sing N N 378 
PRO N     CA     sing N N 379 
PRO N     CD     sing N N 380 
PRO N     H      sing N N 381 
PRO CA    C      sing N N 382 
PRO CA    CB     sing N N 383 
PRO CA    HA     sing N N 384 
PRO C     O      doub N N 385 
PRO C     OXT    sing N N 386 
PRO CB    CG     sing N N 387 
PRO CB    HB2    sing N N 388 
PRO CB    HB3    sing N N 389 
PRO CG    CD     sing N N 390 
PRO CG    HG2    sing N N 391 
PRO CG    HG3    sing N N 392 
PRO CD    HD2    sing N N 393 
PRO CD    HD3    sing N N 394 
PRO OXT   HXT    sing N N 395 
SER N     CA     sing N N 396 
SER N     H      sing N N 397 
SER N     H2     sing N N 398 
SER CA    C      sing N N 399 
SER CA    CB     sing N N 400 
SER CA    HA     sing N N 401 
SER C     O      doub N N 402 
SER C     OXT    sing N N 403 
SER CB    OG     sing N N 404 
SER CB    HB2    sing N N 405 
SER CB    HB3    sing N N 406 
SER OG    HG     sing N N 407 
SER OXT   HXT    sing N N 408 
THR N     CA     sing N N 409 
THR N     H      sing N N 410 
THR N     H2     sing N N 411 
THR CA    C      sing N N 412 
THR CA    CB     sing N N 413 
THR CA    HA     sing N N 414 
THR C     O      doub N N 415 
THR C     OXT    sing N N 416 
THR CB    OG1    sing N N 417 
THR CB    CG2    sing N N 418 
THR CB    HB     sing N N 419 
THR OG1   HG1    sing N N 420 
THR CG2   HG21   sing N N 421 
THR CG2   HG22   sing N N 422 
THR CG2   HG23   sing N N 423 
THR OXT   HXT    sing N N 424 
TRP N     CA     sing N N 425 
TRP N     H      sing N N 426 
TRP N     H2     sing N N 427 
TRP CA    C      sing N N 428 
TRP CA    CB     sing N N 429 
TRP CA    HA     sing N N 430 
TRP C     O      doub N N 431 
TRP C     OXT    sing N N 432 
TRP CB    CG     sing N N 433 
TRP CB    HB2    sing N N 434 
TRP CB    HB3    sing N N 435 
TRP CG    CD1    doub Y N 436 
TRP CG    CD2    sing Y N 437 
TRP CD1   NE1    sing Y N 438 
TRP CD1   HD1    sing N N 439 
TRP CD2   CE2    doub Y N 440 
TRP CD2   CE3    sing Y N 441 
TRP NE1   CE2    sing Y N 442 
TRP NE1   HE1    sing N N 443 
TRP CE2   CZ2    sing Y N 444 
TRP CE3   CZ3    doub Y N 445 
TRP CE3   HE3    sing N N 446 
TRP CZ2   CH2    doub Y N 447 
TRP CZ2   HZ2    sing N N 448 
TRP CZ3   CH2    sing Y N 449 
TRP CZ3   HZ3    sing N N 450 
TRP CH2   HH2    sing N N 451 
TRP OXT   HXT    sing N N 452 
TYR N     CA     sing N N 453 
TYR N     H      sing N N 454 
TYR N     H2     sing N N 455 
TYR CA    C      sing N N 456 
TYR CA    CB     sing N N 457 
TYR CA    HA     sing N N 458 
TYR C     O      doub N N 459 
TYR C     OXT    sing N N 460 
TYR CB    CG     sing N N 461 
TYR CB    HB2    sing N N 462 
TYR CB    HB3    sing N N 463 
TYR CG    CD1    doub Y N 464 
TYR CG    CD2    sing Y N 465 
TYR CD1   CE1    sing Y N 466 
TYR CD1   HD1    sing N N 467 
TYR CD2   CE2    doub Y N 468 
TYR CD2   HD2    sing N N 469 
TYR CE1   CZ     doub Y N 470 
TYR CE1   HE1    sing N N 471 
TYR CE2   CZ     sing Y N 472 
TYR CE2   HE2    sing N N 473 
TYR CZ    OH     sing N N 474 
TYR OH    HH     sing N N 475 
TYR OXT   HXT    sing N N 476 
VAL N     CA     sing N N 477 
VAL N     H      sing N N 478 
VAL N     H2     sing N N 479 
VAL CA    C      sing N N 480 
VAL CA    CB     sing N N 481 
VAL CA    HA     sing N N 482 
VAL C     O      doub N N 483 
VAL C     OXT    sing N N 484 
VAL CB    CG1    sing N N 485 
VAL CB    CG2    sing N N 486 
VAL CB    HB     sing N N 487 
VAL CG1   HG11   sing N N 488 
VAL CG1   HG12   sing N N 489 
VAL CG1   HG13   sing N N 490 
VAL CG2   HG21   sing N N 491 
VAL CG2   HG22   sing N N 492 
VAL CG2   HG23   sing N N 493 
VAL OXT   HXT    sing N N 494 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-03-30 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8SA0 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              
'CryoEM structure of P-Glycoprotein in occluded closed state under continuous turnover conditions with verapamil' 
# 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'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                    8SA0 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N      . SER A 1 38   ? -25.952 4.209   -7.337  1.00 170.68 ? 38   SER A N      1 
ATOM   2    C  CA     . SER A 1 38   ? -25.214 3.905   -6.117  1.00 170.68 ? 38   SER A CA     1 
ATOM   3    C  C      . SER A 1 38   ? -24.822 2.432   -6.076  1.00 170.68 ? 38   SER A C      1 
ATOM   4    O  O      . SER A 1 38   ? -23.708 2.087   -5.680  1.00 170.68 ? 38   SER A O      1 
ATOM   5    C  CB     . SER A 1 38   ? -26.046 4.263   -4.884  1.00 170.68 ? 38   SER A CB     1 
ATOM   6    H  H      . SER A 1 38   ? -26.685 4.638   -7.204  1.00 170.68 ? 38   SER A H      1 
ATOM   7    H  HA     . SER A 1 38   ? -24.401 4.434   -6.097  1.00 170.68 ? 38   SER A HA     1 
ATOM   8    N  N      . MET A 1 39   ? -25.745 1.568   -6.487  1.00 165.18 ? 39   MET A N      1 
ATOM   9    C  CA     . MET A 1 39   ? -25.524 0.129   -6.510  1.00 165.18 ? 39   MET A CA     1 
ATOM   10   C  C      . MET A 1 39   ? -25.121 -0.299  -7.915  1.00 165.18 ? 39   MET A C      1 
ATOM   11   O  O      . MET A 1 39   ? -25.778 0.072   -8.894  1.00 165.18 ? 39   MET A O      1 
ATOM   12   C  CB     . MET A 1 39   ? -26.781 -0.622  -6.069  1.00 165.18 ? 39   MET A CB     1 
ATOM   13   H  H      . MET A 1 39   ? -26.526 1.799   -6.763  1.00 165.18 ? 39   MET A H      1 
ATOM   14   H  HA     . MET A 1 39   ? -24.809 -0.094  -5.893  1.00 165.18 ? 39   MET A HA     1 
ATOM   15   N  N      . PHE A 1 40   ? -24.043 -1.078  -8.008  1.00 145.06 ? 40   PHE A N      1 
ATOM   16   C  CA     . PHE A 1 40   ? -23.538 -1.561  -9.284  1.00 145.06 ? 40   PHE A CA     1 
ATOM   17   C  C      . PHE A 1 40   ? -23.480 -3.078  -9.382  1.00 145.06 ? 40   PHE A C      1 
ATOM   18   O  O      . PHE A 1 40   ? -23.228 -3.597  -10.476 1.00 145.06 ? 40   PHE A O      1 
ATOM   19   C  CB     . PHE A 1 40   ? -22.134 -0.995  -9.552  1.00 145.06 ? 40   PHE A CB     1 
ATOM   20   H  H      . PHE A 1 40   ? -23.581 -1.343  -7.332  1.00 145.06 ? 40   PHE A H      1 
ATOM   21   H  HA     . PHE A 1 40   ? -24.121 -1.245  -9.991  1.00 145.06 ? 40   PHE A HA     1 
ATOM   22   N  N      . ARG A 1 41   ? -23.703 -3.801  -8.287  1.00 149.35 ? 41   ARG A N      1 
ATOM   23   C  CA     . ARG A 1 41   ? -23.677 -5.258  -8.295  1.00 149.35 ? 41   ARG A CA     1 
ATOM   24   C  C      . ARG A 1 41   ? -25.107 -5.783  -8.361  1.00 149.35 ? 41   ARG A C      1 
ATOM   25   O  O      . ARG A 1 41   ? -25.932 -5.460  -7.499  1.00 149.35 ? 41   ARG A O      1 
ATOM   26   C  CB     . ARG A 1 41   ? -22.964 -5.791  -7.054  1.00 149.35 ? 41   ARG A CB     1 
ATOM   27   H  H      . ARG A 1 41   ? -23.873 -3.463  -7.515  1.00 149.35 ? 41   ARG A H      1 
ATOM   28   H  HA     . ARG A 1 41   ? -23.199 -5.570  -9.079  1.00 149.35 ? 41   ARG A HA     1 
ATOM   29   N  N      . TYR A 1 42   ? -25.397 -6.590  -9.385  1.00 157.95 ? 42   TYR A N      1 
ATOM   30   C  CA     . TYR A 1 42   ? -26.733 -7.148  -9.556  1.00 157.95 ? 42   TYR A CA     1 
ATOM   31   C  C      . TYR A 1 42   ? -26.708 -8.616  -9.966  1.00 157.95 ? 42   TYR A C      1 
ATOM   32   O  O      . TYR A 1 42   ? -27.767 -9.167  -10.293 1.00 157.95 ? 42   TYR A O      1 
ATOM   33   C  CB     . TYR A 1 42   ? -27.520 -6.340  -10.595 1.00 157.95 ? 42   TYR A CB     1 
ATOM   34   H  H      . TYR A 1 42   ? -24.836 -6.827  -9.992  1.00 157.95 ? 42   TYR A H      1 
ATOM   35   H  HA     . TYR A 1 42   ? -27.208 -7.087  -8.713  1.00 157.95 ? 42   TYR A HA     1 
ATOM   36   N  N      . SER A 1 43   ? -25.546 -9.264  -9.961  1.00 147.82 ? 43   SER A N      1 
ATOM   37   C  CA     . SER A 1 43   ? -25.411 -10.654 -10.365 1.00 147.82 ? 43   SER A CA     1 
ATOM   38   C  C      . SER A 1 43   ? -24.775 -11.466 -9.244  1.00 147.82 ? 43   SER A C      1 
ATOM   39   O  O      . SER A 1 43   ? -24.129 -10.919 -8.346  1.00 147.82 ? 43   SER A O      1 
ATOM   40   C  CB     . SER A 1 43   ? -24.565 -10.777 -11.636 1.00 147.82 ? 43   SER A CB     1 
ATOM   41   H  H      . SER A 1 43   ? -24.802 -8.907  -9.720  1.00 147.82 ? 43   SER A H      1 
ATOM   42   H  HA     . SER A 1 43   ? -26.288 -11.025 -10.547 1.00 147.82 ? 43   SER A HA     1 
ATOM   43   N  N      . ASN A 1 44   ? -24.965 -12.785 -9.307  1.00 159.39 ? 44   ASN A N      1 
ATOM   44   C  CA     . ASN A 1 44   ? -24.403 -13.715 -8.330  1.00 159.39 ? 44   ASN A CA     1 
ATOM   45   C  C      . ASN A 1 44   ? -24.902 -13.386 -6.919  1.00 159.39 ? 44   ASN A C      1 
ATOM   46   O  O      . ASN A 1 44   ? -24.145 -13.010 -6.022  1.00 159.39 ? 44   ASN A O      1 
ATOM   47   C  CB     . ASN A 1 44   ? -22.871 -13.700 -8.391  1.00 159.39 ? 44   ASN A CB     1 
ATOM   48   H  H      . ASN A 1 44   ? -25.427 -13.172 -9.921  1.00 159.39 ? 44   ASN A H      1 
ATOM   49   H  HA     . ASN A 1 44   ? -24.699 -14.613 -8.547  1.00 159.39 ? 44   ASN A HA     1 
ATOM   50   N  N      . TRP A 1 45   ? -26.220 -13.536 -6.754  1.00 163.08 ? 45   TRP A N      1 
ATOM   51   C  CA     . TRP A 1 45   ? -26.832 -13.307 -5.449  1.00 163.08 ? 45   TRP A CA     1 
ATOM   52   C  C      . TRP A 1 45   ? -26.149 -14.128 -4.364  1.00 163.08 ? 45   TRP A C      1 
ATOM   53   O  O      . TRP A 1 45   ? -26.032 -13.674 -3.220  1.00 163.08 ? 45   TRP A O      1 
ATOM   54   C  CB     . TRP A 1 45   ? -28.324 -13.639 -5.504  1.00 163.08 ? 45   TRP A CB     1 
ATOM   55   H  H      . TRP A 1 45   ? -26.771 -13.766 -7.373  1.00 163.08 ? 45   TRP A H      1 
ATOM   56   H  HA     . TRP A 1 45   ? -26.740 -12.369 -5.218  1.00 163.08 ? 45   TRP A HA     1 
ATOM   57   N  N      . LEU A 1 46   ? -25.694 -15.337 -4.700  1.00 156.53 ? 46   LEU A N      1 
ATOM   58   C  CA     . LEU A 1 46   ? -24.877 -16.097 -3.760  1.00 156.53 ? 46   LEU A CA     1 
ATOM   59   C  C      . LEU A 1 46   ? -23.586 -15.353 -3.446  1.00 156.53 ? 46   LEU A C      1 
ATOM   60   O  O      . LEU A 1 46   ? -23.110 -15.369 -2.304  1.00 156.53 ? 46   LEU A O      1 
ATOM   61   C  CB     . LEU A 1 46   ? -24.575 -17.484 -4.329  1.00 156.53 ? 46   LEU A CB     1 
ATOM   62   H  H      . LEU A 1 46   ? -25.842 -15.731 -5.450  1.00 156.53 ? 46   LEU A H      1 
ATOM   63   H  HA     . LEU A 1 46   ? -25.369 -16.212 -2.932  1.00 156.53 ? 46   LEU A HA     1 
ATOM   64   N  N      . ASP A 1 47   ? -23.007 -14.689 -4.449  1.00 162.68 ? 47   ASP A N      1 
ATOM   65   C  CA     . ASP A 1 47   ? -21.838 -13.853 -4.201  1.00 162.68 ? 47   ASP A CA     1 
ATOM   66   C  C      . ASP A 1 47   ? -22.180 -12.704 -3.262  1.00 162.68 ? 47   ASP A C      1 
ATOM   67   O  O      . ASP A 1 47   ? -21.376 -12.338 -2.397  1.00 162.68 ? 47   ASP A O      1 
ATOM   68   C  CB     . ASP A 1 47   ? -21.283 -13.321 -5.522  1.00 162.68 ? 47   ASP A CB     1 
ATOM   69   H  H      . ASP A 1 47   ? -23.268 -14.708 -5.268  1.00 162.68 ? 47   ASP A H      1 
ATOM   70   H  HA     . ASP A 1 47   ? -21.148 -14.390 -3.780  1.00 162.68 ? 47   ASP A HA     1 
ATOM   71   N  N      . LYS A 1 48   ? -23.368 -12.115 -3.420  1.00 162.90 ? 48   LYS A N      1 
ATOM   72   C  CA     . LYS A 1 48   ? -23.791 -11.055 -2.510  1.00 162.90 ? 48   LYS A CA     1 
ATOM   73   C  C      . LYS A 1 48   ? -23.924 -11.578 -1.085  1.00 162.90 ? 48   LYS A C      1 
ATOM   74   O  O      . LYS A 1 48   ? -23.520 -10.906 -0.128  1.00 162.90 ? 48   LYS A O      1 
ATOM   75   C  CB     . LYS A 1 48   ? -25.114 -10.454 -2.986  1.00 162.90 ? 48   LYS A CB     1 
ATOM   76   H  H      . LYS A 1 48   ? -23.936 -12.308 -4.036  1.00 162.90 ? 48   LYS A H      1 
ATOM   77   H  HA     . LYS A 1 48   ? -23.124 -10.352 -2.512  1.00 162.90 ? 48   LYS A HA     1 
ATOM   78   N  N      . LEU A 1 49   ? -24.493 -12.774 -0.922  1.00 155.60 ? 49   LEU A N      1 
ATOM   79   C  CA     . LEU A 1 49   ? -24.602 -13.364 0.409   1.00 155.60 ? 49   LEU A CA     1 
ATOM   80   C  C      . LEU A 1 49   ? -23.225 -13.631 1.005   1.00 155.60 ? 49   LEU A C      1 
ATOM   81   O  O      . LEU A 1 49   ? -22.999 -13.400 2.200   1.00 155.60 ? 49   LEU A O      1 
ATOM   82   C  CB     . LEU A 1 49   ? -25.419 -14.654 0.344   1.00 155.60 ? 49   LEU A CB     1 
ATOM   83   H  H      . LEU A 1 49   ? -24.817 -13.257 -1.556  1.00 155.60 ? 49   LEU A H      1 
ATOM   84   H  HA     . LEU A 1 49   ? -25.067 -12.743 0.992   1.00 155.60 ? 49   LEU A HA     1 
ATOM   85   N  N      . TYR A 1 50   ? -22.293 -14.128 0.189   1.00 146.38 ? 50   TYR A N      1 
ATOM   86   C  CA     . TYR A 1 50   ? -20.937 -14.363 0.673   1.00 146.38 ? 50   TYR A CA     1 
ATOM   87   C  C      . TYR A 1 50   ? -20.273 -13.058 1.098   1.00 146.38 ? 50   TYR A C      1 
ATOM   88   O  O      . TYR A 1 50   ? -19.579 -13.008 2.120   1.00 146.38 ? 50   TYR A O      1 
ATOM   89   C  CB     . TYR A 1 50   ? -20.109 -15.058 -0.407  1.00 146.38 ? 50   TYR A CB     1 
ATOM   90   H  H      . TYR A 1 50   ? -22.420 -14.333 -0.636  1.00 146.38 ? 50   TYR A H      1 
ATOM   91   H  HA     . TYR A 1 50   ? -20.973 -14.947 1.447   1.00 146.38 ? 50   TYR A HA     1 
ATOM   92   N  N      . MET A 1 51   ? -20.472 -11.992 0.320   1.00 142.63 ? 51   MET A N      1 
ATOM   93   C  CA     . MET A 1 51   ? -19.917 -10.694 0.688   1.00 142.63 ? 51   MET A CA     1 
ATOM   94   C  C      . MET A 1 51   ? -20.528 -10.187 1.987   1.00 142.63 ? 51   MET A C      1 
ATOM   95   O  O      . MET A 1 51   ? -19.831 -9.602  2.823   1.00 142.63 ? 51   MET A O      1 
ATOM   96   C  CB     . MET A 1 51   ? -20.147 -9.688  -0.440  1.00 142.63 ? 51   MET A CB     1 
ATOM   97   H  H      . MET A 1 51   ? -20.920 -11.995 -0.414  1.00 142.63 ? 51   MET A H      1 
ATOM   98   H  HA     . MET A 1 51   ? -18.959 -10.788 0.809   1.00 142.63 ? 51   MET A HA     1 
ATOM   99   N  N      . VAL A 1 52   ? -21.832 -10.397 2.172   1.00 148.20 ? 52   VAL A N      1 
ATOM   100  C  CA     . VAL A 1 52   ? -22.482 -9.990  3.415   1.00 148.20 ? 52   VAL A CA     1 
ATOM   101  C  C      . VAL A 1 52   ? -21.896 -10.756 4.594   1.00 148.20 ? 52   VAL A C      1 
ATOM   102  O  O      . VAL A 1 52   ? -21.643 -10.186 5.662   1.00 148.20 ? 52   VAL A O      1 
ATOM   103  C  CB     . VAL A 1 52   ? -24.005 -10.191 3.312   1.00 148.20 ? 52   VAL A CB     1 
ATOM   104  H  H      . VAL A 1 52   ? -22.356 -10.768 1.600   1.00 148.20 ? 52   VAL A H      1 
ATOM   105  H  HA     . VAL A 1 52   ? -22.316 -9.046  3.562   1.00 148.20 ? 52   VAL A HA     1 
ATOM   106  N  N      . VAL A 1 53   ? -21.680 -12.062 4.423   1.00 146.01 ? 53   VAL A N      1 
ATOM   107  C  CA     . VAL A 1 53   ? -21.097 -12.866 5.495   1.00 146.01 ? 53   VAL A CA     1 
ATOM   108  C  C      . VAL A 1 53   ? -19.689 -12.380 5.819   1.00 146.01 ? 53   VAL A C      1 
ATOM   109  O  O      . VAL A 1 53   ? -19.302 -12.277 6.991   1.00 146.01 ? 53   VAL A O      1 
ATOM   110  C  CB     . VAL A 1 53   ? -21.104 -14.356 5.108   1.00 146.01 ? 53   VAL A CB     1 
ATOM   111  H  H      . VAL A 1 53   ? -21.860 -12.500 3.705   1.00 146.01 ? 53   VAL A H      1 
ATOM   112  H  HA     . VAL A 1 53   ? -21.638 -12.763 6.294   1.00 146.01 ? 53   VAL A HA     1 
ATOM   113  N  N      . GLY A 1 54   ? -18.896 -12.087 4.787   1.00 141.32 ? 54   GLY A N      1 
ATOM   114  C  CA     . GLY A 1 54   ? -17.556 -11.574 5.021   1.00 141.32 ? 54   GLY A CA     1 
ATOM   115  C  C      . GLY A 1 54   ? -17.562 -10.239 5.739   1.00 141.32 ? 54   GLY A C      1 
ATOM   116  O  O      . GLY A 1 54   ? -16.743 -9.997  6.630   1.00 141.32 ? 54   GLY A O      1 
ATOM   117  H  H      . GLY A 1 54   ? -19.109 -12.176 3.958   1.00 141.32 ? 54   GLY A H      1 
ATOM   118  N  N      . THR A 1 55   ? -18.483 -9.351  5.359   1.00 143.29 ? 55   THR A N      1 
ATOM   119  C  CA     . THR A 1 55   ? -18.601 -8.068  6.042   1.00 143.29 ? 55   THR A CA     1 
ATOM   120  C  C      . THR A 1 55   ? -18.999 -8.260  7.499   1.00 143.29 ? 55   THR A C      1 
ATOM   121  O  O      . THR A 1 55   ? -18.495 -7.562  8.386   1.00 143.29 ? 55   THR A O      1 
ATOM   122  C  CB     . THR A 1 55   ? -19.617 -7.180  5.324   1.00 143.29 ? 55   THR A CB     1 
ATOM   123  H  H      . THR A 1 55   ? -19.043 -9.467  4.716   1.00 143.29 ? 55   THR A H      1 
ATOM   124  H  HA     . THR A 1 55   ? -17.741 -7.618  6.022   1.00 143.29 ? 55   THR A HA     1 
ATOM   125  N  N      . LEU A 1 56   ? -19.909 -9.200  7.765   1.00 134.48 ? 56   LEU A N      1 
ATOM   126  C  CA     . LEU A 1 56   ? -20.294 -9.482  9.144   1.00 134.48 ? 56   LEU A CA     1 
ATOM   127  C  C      . LEU A 1 56   ? -19.107 -9.993  9.949   1.00 134.48 ? 56   LEU A C      1 
ATOM   128  O  O      . LEU A 1 56   ? -18.906 -9.588  11.100  1.00 134.48 ? 56   LEU A O      1 
ATOM   129  C  CB     . LEU A 1 56   ? -21.438 -10.496 9.171   1.00 134.48 ? 56   LEU A CB     1 
ATOM   130  H  H      . LEU A 1 56   ? -20.310 -9.679  7.175   1.00 134.48 ? 56   LEU A H      1 
ATOM   131  H  HA     . LEU A 1 56   ? -20.609 -8.663  9.559   1.00 134.48 ? 56   LEU A HA     1 
ATOM   132  N  N      . ALA A 1 57   ? -18.308 -10.886 9.361   1.00 128.75 ? 57   ALA A N      1 
ATOM   133  C  CA     . ALA A 1 57   ? -17.124 -11.385 10.055  1.00 128.75 ? 57   ALA A CA     1 
ATOM   134  C  C      . ALA A 1 57   ? -16.129 -10.263 10.324  1.00 128.75 ? 57   ALA A C      1 
ATOM   135  O  O      . ALA A 1 57   ? -15.537 -10.189 11.410  1.00 128.75 ? 57   ALA A O      1 
ATOM   136  C  CB     . ALA A 1 57   ? -16.469 -12.498 9.238   1.00 128.75 ? 57   ALA A CB     1 
ATOM   137  H  H      . ALA A 1 57   ? -18.428 -11.212 8.574   1.00 128.75 ? 57   ALA A H      1 
ATOM   138  H  HA     . ALA A 1 57   ? -17.393 -11.759 10.909  1.00 128.75 ? 57   ALA A HA     1 
ATOM   139  N  N      . ALA A 1 58   ? -15.924 -9.382  9.342   1.00 125.47 ? 58   ALA A N      1 
ATOM   140  C  CA     . ALA A 1 58   ? -15.012 -8.260  9.535   1.00 125.47 ? 58   ALA A CA     1 
ATOM   141  C  C      . ALA A 1 58   ? -15.506 -7.337  10.641  1.00 125.47 ? 58   ALA A C      1 
ATOM   142  O  O      . ALA A 1 58   ? -14.714 -6.853  11.457  1.00 125.47 ? 58   ALA A O      1 
ATOM   143  C  CB     . ALA A 1 58   ? -14.847 -7.488  8.226   1.00 125.47 ? 58   ALA A CB     1 
ATOM   144  H  H      . ALA A 1 58   ? -16.295 -9.414  8.567   1.00 125.47 ? 58   ALA A H      1 
ATOM   145  H  HA     . ALA A 1 58   ? -14.141 -8.600  9.794   1.00 125.47 ? 58   ALA A HA     1 
ATOM   146  N  N      . ILE A 1 59   ? -16.814 -7.080  10.682  1.00 129.58 ? 59   ILE A N      1 
ATOM   147  C  CA     . ILE A 1 59   ? -17.374 -6.238  11.735  1.00 129.58 ? 59   ILE A CA     1 
ATOM   148  C  C      . ILE A 1 59   ? -17.210 -6.907  13.093  1.00 129.58 ? 59   ILE A C      1 
ATOM   149  O  O      . ILE A 1 59   ? -16.932 -6.242  14.098  1.00 129.58 ? 59   ILE A O      1 
ATOM   150  C  CB     . ILE A 1 59   ? -18.850 -5.922  11.435  1.00 129.58 ? 59   ILE A CB     1 
ATOM   151  H  H      . ILE A 1 59   ? -17.392 -7.378  10.119  1.00 129.58 ? 59   ILE A H      1 
ATOM   152  H  HA     . ILE A 1 59   ? -16.886 -5.401  11.754  1.00 129.58 ? 59   ILE A HA     1 
ATOM   153  N  N      . ILE A 1 60   ? -17.388 -8.228  13.149  1.00 122.63 ? 60   ILE A N      1 
ATOM   154  C  CA     . ILE A 1 60   ? -17.205 -8.948  14.406  1.00 122.63 ? 60   ILE A CA     1 
ATOM   155  C  C      . ILE A 1 60   ? -15.766 -8.815  14.886  1.00 122.63 ? 60   ILE A C      1 
ATOM   156  O  O      . ILE A 1 60   ? -15.512 -8.576  16.072  1.00 122.63 ? 60   ILE A O      1 
ATOM   157  C  CB     . ILE A 1 60   ? -17.610 -10.424 14.239  1.00 122.63 ? 60   ILE A CB     1 
ATOM   158  H  H      . ILE A 1 60   ? -17.612 -8.723  12.482  1.00 122.63 ? 60   ILE A H      1 
ATOM   159  H  HA     . ILE A 1 60   ? -17.781 -8.555  15.080  1.00 122.63 ? 60   ILE A HA     1 
ATOM   160  N  N      . HIS A 1 61   ? -14.802 -8.974  13.976  1.00 113.03 ? 61   HIS A N      1 
ATOM   161  C  CA     . HIS A 1 61   ? -13.400 -8.816  14.355  1.00 113.03 ? 61   HIS A CA     1 
ATOM   162  C  C      . HIS A 1 61   ? -13.110 -7.391  14.817  1.00 113.03 ? 61   HIS A C      1 
ATOM   163  O  O      . HIS A 1 61   ? -12.392 -7.179  15.805  1.00 113.03 ? 61   HIS A O      1 
ATOM   164  C  CB     . HIS A 1 61   ? -12.496 -9.192  13.181  1.00 113.03 ? 61   HIS A CB     1 
ATOM   165  H  H      . HIS A 1 61   ? -14.932 -9.169  13.149  1.00 113.03 ? 61   HIS A H      1 
ATOM   166  H  HA     . HIS A 1 61   ? -13.201 -9.416  15.091  1.00 113.03 ? 61   HIS A HA     1 
ATOM   167  N  N      . GLY A 1 62   ? -13.654 -6.402  14.107  1.00 117.86 ? 62   GLY A N      1 
ATOM   168  C  CA     . GLY A 1 62   ? -13.448 -5.020  14.504  1.00 117.86 ? 62   GLY A CA     1 
ATOM   169  C  C      . GLY A 1 62   ? -14.008 -4.721  15.880  1.00 117.86 ? 62   GLY A C      1 
ATOM   170  O  O      . GLY A 1 62   ? -13.399 -3.990  16.662  1.00 117.86 ? 62   GLY A O      1 
ATOM   171  H  H      . GLY A 1 62   ? -14.139 -6.506  13.405  1.00 117.86 ? 62   GLY A H      1 
ATOM   172  N  N      . ALA A 1 63   ? -15.186 -5.269  16.187  1.00 113.83 ? 63   ALA A N      1 
ATOM   173  C  CA     . ALA A 1 63   ? -15.762 -5.094  17.517  1.00 113.83 ? 63   ALA A CA     1 
ATOM   174  C  C      . ALA A 1 63   ? -14.944 -5.826  18.573  1.00 113.83 ? 63   ALA A C      1 
ATOM   175  O  O      . ALA A 1 63   ? -14.774 -5.327  19.692  1.00 113.83 ? 63   ALA A O      1 
ATOM   176  C  CB     . ALA A 1 63   ? -17.211 -5.582  17.528  1.00 113.83 ? 63   ALA A CB     1 
ATOM   177  H  H      . ALA A 1 63   ? -15.664 -5.740  15.650  1.00 113.83 ? 63   ALA A H      1 
ATOM   178  H  HA     . ALA A 1 63   ? -15.762 -4.150  17.739  1.00 113.83 ? 63   ALA A HA     1 
ATOM   179  N  N      . GLY A 1 64   ? -14.440 -7.016  18.242  1.00 103.81 ? 64   GLY A N      1 
ATOM   180  C  CA     . GLY A 1 64   ? -13.623 -7.757  19.186  1.00 103.81 ? 64   GLY A CA     1 
ATOM   181  C  C      . GLY A 1 64   ? -12.323 -7.061  19.523  1.00 103.81 ? 64   GLY A C      1 
ATOM   182  O  O      . GLY A 1 64   ? -11.824 -7.181  20.646  1.00 103.81 ? 64   GLY A O      1 
ATOM   183  H  H      . GLY A 1 64   ? -14.557 -7.407  17.485  1.00 103.81 ? 64   GLY A H      1 
ATOM   184  N  N      . LEU A 1 65   ? -11.750 -6.336  18.563  1.00 94.79  ? 65   LEU A N      1 
ATOM   185  C  CA     . LEU A 1 65   ? -10.520 -5.591  18.831  1.00 94.79  ? 65   LEU A CA     1 
ATOM   186  C  C      . LEU A 1 65   ? -10.636 -4.692  20.056  1.00 94.79  ? 65   LEU A C      1 
ATOM   187  O  O      . LEU A 1 65   ? -9.751  -4.752  20.926  1.00 94.79  ? 65   LEU A O      1 
ATOM   188  C  CB     . LEU A 1 65   ? -10.144 -4.772  17.588  1.00 94.79  ? 65   LEU A CB     1 
ATOM   189  H  H      . LEU A 1 65   ? -12.047 -6.260  17.760  1.00 94.79  ? 65   LEU A H      1 
ATOM   190  H  HA     . LEU A 1 65   ? -9.802  -6.222  18.996  1.00 94.79  ? 65   LEU A HA     1 
ATOM   191  N  N      . PRO A 1 66   ? -11.669 -3.858  20.196  1.00 99.46  ? 66   PRO A N      1 
ATOM   192  C  CA     . PRO A 1 66   ? -11.868 -3.153  21.470  1.00 99.46  ? 66   PRO A CA     1 
ATOM   193  C  C      . PRO A 1 66   ? -12.067 -4.091  22.642  1.00 99.46  ? 66   PRO A C      1 
ATOM   194  O  O      . PRO A 1 66   ? -11.704 -3.734  23.768  1.00 99.46  ? 66   PRO A O      1 
ATOM   195  C  CB     . PRO A 1 66   ? -13.117 -2.297  21.212  1.00 99.46  ? 66   PRO A CB     1 
ATOM   196  C  CG     . PRO A 1 66   ? -13.190 -2.170  19.727  1.00 99.46  ? 66   PRO A CG     1 
ATOM   197  C  CD     . PRO A 1 66   ? -12.669 -3.466  19.192  1.00 99.46  ? 66   PRO A CD     1 
ATOM   198  H  HA     . PRO A 1 66   ? -11.114 -2.570  21.652  1.00 99.46  ? 66   PRO A HA     1 
ATOM   199  N  N      . LEU A 1 67   ? -12.630 -5.281  22.421  1.00 89.67  ? 67   LEU A N      1 
ATOM   200  C  CA     . LEU A 1 67   ? -12.700 -6.266  23.494  1.00 89.67  ? 67   LEU A CA     1 
ATOM   201  C  C      . LEU A 1 67   ? -11.303 -6.675  23.943  1.00 89.67  ? 67   LEU A C      1 
ATOM   202  O  O      . LEU A 1 67   ? -11.038 -6.795  25.145  1.00 89.67  ? 67   LEU A O      1 
ATOM   203  C  CB     . LEU A 1 67   ? -13.498 -7.487  23.037  1.00 89.67  ? 67   LEU A CB     1 
ATOM   204  H  H      . LEU A 1 67   ? -12.972 -5.536  21.674  1.00 89.67  ? 67   LEU A H      1 
ATOM   205  H  HA     . LEU A 1 67   ? -13.157 -5.874  24.255  1.00 89.67  ? 67   LEU A HA     1 
ATOM   206  N  N      . MET A 1 68   ? -10.393 -6.889  22.990  1.00 86.34  ? 68   MET A N      1 
ATOM   207  C  CA     . MET A 1 68   ? -9.012  -7.200  23.343  1.00 86.34  ? 68   MET A CA     1 
ATOM   208  C  C      . MET A 1 68   ? -8.360  -6.037  24.081  1.00 86.34  ? 68   MET A C      1 
ATOM   209  O  O      . MET A 1 68   ? -7.605  -6.243  25.039  1.00 86.34  ? 68   MET A O      1 
ATOM   210  C  CB     . MET A 1 68   ? -8.216  -7.549  22.086  1.00 86.34  ? 68   MET A CB     1 
ATOM   211  H  H      . MET A 1 68   ? -10.549 -6.860  22.145  1.00 86.34  ? 68   MET A H      1 
ATOM   212  H  HA     . MET A 1 68   ? -9.006  -7.978  23.922  1.00 86.34  ? 68   MET A HA     1 
ATOM   213  N  N      . MET A 1 69   ? -8.630  -4.805  23.642  1.00 73.35  ? 69   MET A N      1 
ATOM   214  C  CA     . MET A 1 69   ? -8.076  -3.644  24.334  1.00 73.35  ? 69   MET A CA     1 
ATOM   215  C  C      . MET A 1 69   ? -8.583  -3.569  25.771  1.00 73.35  ? 69   MET A C      1 
ATOM   216  O  O      . MET A 1 69   ? -7.813  -3.287  26.698  1.00 73.35  ? 69   MET A O      1 
ATOM   217  C  CB     . MET A 1 69   ? -8.429  -2.366  23.575  1.00 73.35  ? 69   MET A CB     1 
ATOM   218  H  H      . MET A 1 69   ? -9.121  -4.619  22.961  1.00 73.35  ? 69   MET A H      1 
ATOM   219  H  HA     . MET A 1 69   ? -7.109  -3.722  24.349  1.00 73.35  ? 69   MET A HA     1 
ATOM   220  N  N      . LEU A 1 70   ? -9.878  -3.816  25.972  1.00 72.65  ? 70   LEU A N      1 
ATOM   221  C  CA     . LEU A 1 70   ? -10.440 -3.805  27.318  1.00 72.65  ? 70   LEU A CA     1 
ATOM   222  C  C      . LEU A 1 70   ? -9.846  -4.920  28.168  1.00 72.65  ? 70   LEU A C      1 
ATOM   223  O  O      . LEU A 1 70   ? -9.596  -4.732  29.363  1.00 72.65  ? 70   LEU A O      1 
ATOM   224  C  CB     . LEU A 1 70   ? -11.962 -3.936  27.251  1.00 72.65  ? 70   LEU A CB     1 
ATOM   225  H  H      . LEU A 1 70   ? -10.446 -3.991  25.350  1.00 72.65  ? 70   LEU A H      1 
ATOM   226  H  HA     . LEU A 1 70   ? -10.230 -2.959  27.742  1.00 72.65  ? 70   LEU A HA     1 
ATOM   227  N  N      . VAL A 1 71   ? -9.626  -6.094  27.573  1.00 78.75  ? 71   VAL A N      1 
ATOM   228  C  CA     . VAL A 1 71   ? -9.008  -7.193  28.309  1.00 78.75  ? 71   VAL A CA     1 
ATOM   229  C  C      . VAL A 1 71   ? -7.596  -6.814  28.738  1.00 78.75  ? 71   VAL A C      1 
ATOM   230  O  O      . VAL A 1 71   ? -7.181  -7.084  29.872  1.00 78.75  ? 71   VAL A O      1 
ATOM   231  C  CB     . VAL A 1 71   ? -9.014  -8.475  27.457  1.00 78.75  ? 71   VAL A CB     1 
ATOM   232  H  H      . VAL A 1 71   ? -9.821  -6.275  26.755  1.00 78.75  ? 71   VAL A H      1 
ATOM   233  H  HA     . VAL A 1 71   ? -9.526  -7.365  29.110  1.00 78.75  ? 71   VAL A HA     1 
ATOM   234  N  N      . PHE A 1 72   ? -6.834  -6.190  27.837  1.00 69.54  ? 72   PHE A N      1 
ATOM   235  C  CA     . PHE A 1 72   ? -5.484  -5.757  28.186  1.00 69.54  ? 72   PHE A CA     1 
ATOM   236  C  C      . PHE A 1 72   ? -5.514  -4.717  29.299  1.00 69.54  ? 72   PHE A C      1 
ATOM   237  O  O      . PHE A 1 72   ? -4.694  -4.762  30.225  1.00 69.54  ? 72   PHE A O      1 
ATOM   238  C  CB     . PHE A 1 72   ? -4.778  -5.199  26.950  1.00 69.54  ? 72   PHE A CB     1 
ATOM   239  H  H      . PHE A 1 72   ? -7.072  -6.010  27.031  1.00 69.54  ? 72   PHE A H      1 
ATOM   240  H  HA     . PHE A 1 72   ? -4.978  -6.521  28.503  1.00 69.54  ? 72   PHE A HA     1 
ATOM   241  N  N      . GLY A 1 73   ? -6.450  -3.770  29.225  1.00 73.02  ? 73   GLY A N      1 
ATOM   242  C  CA     . GLY A 1 73   ? -6.567  -2.780  30.284  1.00 73.02  ? 73   GLY A CA     1 
ATOM   243  C  C      . GLY A 1 73   ? -6.927  -3.398  31.622  1.00 73.02  ? 73   GLY A C      1 
ATOM   244  O  O      . GLY A 1 73   ? -6.389  -3.011  32.662  1.00 73.02  ? 73   GLY A O      1 
ATOM   245  H  H      . GLY A 1 73   ? -7.017  -3.683  28.585  1.00 73.02  ? 73   GLY A H      1 
ATOM   246  N  N      . GLU A 1 74   ? -7.847  -4.365  31.613  1.00 73.43  ? 74   GLU A N      1 
ATOM   247  C  CA     . GLU A 1 74   ? -8.214  -5.051  32.847  1.00 73.43  ? 74   GLU A CA     1 
ATOM   248  C  C      . GLU A 1 74   ? -7.031  -5.823  33.416  1.00 73.43  ? 74   GLU A C      1 
ATOM   249  O  O      . GLU A 1 74   ? -6.819  -5.839  34.634  1.00 73.43  ? 74   GLU A O      1 
ATOM   250  C  CB     . GLU A 1 74   ? -9.394  -5.989  32.593  1.00 73.43  ? 74   GLU A CB     1 
ATOM   251  H  H      . GLU A 1 74   ? -8.267  -4.638  30.914  1.00 73.43  ? 74   GLU A H      1 
ATOM   252  H  HA     . GLU A 1 74   ? -8.488  -4.394  33.505  1.00 73.43  ? 74   GLU A HA     1 
ATOM   253  N  N      . MET A 1 75   ? -6.254  -6.479  32.551  1.00 71.44  ? 75   MET A N      1 
ATOM   254  C  CA     . MET A 1 75   ? -5.069  -7.189  33.019  1.00 71.44  ? 75   MET A CA     1 
ATOM   255  C  C      . MET A 1 75   ? -4.061  -6.223  33.629  1.00 71.44  ? 75   MET A C      1 
ATOM   256  O  O      . MET A 1 75   ? -3.454  -6.517  34.666  1.00 71.44  ? 75   MET A O      1 
ATOM   257  C  CB     . MET A 1 75   ? -4.435  -7.967  31.866  1.00 71.44  ? 75   MET A CB     1 
ATOM   258  H  H      . MET A 1 75   ? -6.391  -6.527  31.703  1.00 71.44  ? 75   MET A H      1 
ATOM   259  H  HA     . MET A 1 75   ? -5.336  -7.829  33.697  1.00 71.44  ? 75   MET A HA     1 
ATOM   260  N  N      . THR A 1 76   ? -3.867  -5.064  32.996  1.00 79.07  ? 76   THR A N      1 
ATOM   261  C  CA     . THR A 1 76   ? -2.956  -4.066  33.548  1.00 79.07  ? 76   THR A CA     1 
ATOM   262  C  C      . THR A 1 76   ? -3.443  -3.571  34.904  1.00 79.07  ? 76   THR A C      1 
ATOM   263  O  O      . THR A 1 76   ? -2.647  -3.403  35.836  1.00 79.07  ? 76   THR A O      1 
ATOM   264  C  CB     . THR A 1 76   ? -2.806  -2.896  32.577  1.00 79.07  ? 76   THR A CB     1 
ATOM   265  H  H      . THR A 1 76   ? -4.245  -4.835  32.258  1.00 79.07  ? 76   THR A H      1 
ATOM   266  H  HA     . THR A 1 76   ? -2.082  -4.469  33.672  1.00 79.07  ? 76   THR A HA     1 
ATOM   267  N  N      . ASP A 1 77   ? -4.749  -3.327  35.032  1.00 82.89  ? 77   ASP A N      1 
ATOM   268  C  CA     . ASP A 1 77   ? -5.297  -2.886  36.311  1.00 82.89  ? 77   ASP A CA     1 
ATOM   269  C  C      . ASP A 1 77   ? -5.115  -3.953  37.384  1.00 82.89  ? 77   ASP A C      1 
ATOM   270  O  O      . ASP A 1 77   ? -4.781  -3.640  38.533  1.00 82.89  ? 77   ASP A O      1 
ATOM   271  C  CB     . ASP A 1 77   ? -6.776  -2.533  36.153  1.00 82.89  ? 77   ASP A CB     1 
ATOM   272  H  H      . ASP A 1 77   ? -5.329  -3.408  34.403  1.00 82.89  ? 77   ASP A H      1 
ATOM   273  H  HA     . ASP A 1 77   ? -4.827  -2.088  36.599  1.00 82.89  ? 77   ASP A HA     1 
ATOM   274  N  N      . ILE A 1 78   ? -5.336  -5.220  37.028  1.00 88.31  ? 78   ILE A N      1 
ATOM   275  C  CA     . ILE A 1 78   ? -5.155  -6.306  37.987  1.00 88.31  ? 78   ILE A CA     1 
ATOM   276  C  C      . ILE A 1 78   ? -3.700  -6.389  38.425  1.00 88.31  ? 78   ILE A C      1 
ATOM   277  O  O      . ILE A 1 78   ? -3.402  -6.577  39.611  1.00 88.31  ? 78   ILE A O      1 
ATOM   278  C  CB     . ILE A 1 78   ? -5.640  -7.637  37.382  1.00 88.31  ? 78   ILE A CB     1 
ATOM   279  H  H      . ILE A 1 78   ? -5.589  -5.473  36.246  1.00 88.31  ? 78   ILE A H      1 
ATOM   280  H  HA     . ILE A 1 78   ? -5.693  -6.123  38.773  1.00 88.31  ? 78   ILE A HA     1 
ATOM   281  N  N      . PHE A 1 79   ? -2.770  -6.260  37.476  1.00 92.47  ? 79   PHE A N      1 
ATOM   282  C  CA     . PHE A 1 79   ? -1.353  -6.289  37.823  1.00 92.47  ? 79   PHE A CA     1 
ATOM   283  C  C      . PHE A 1 79   ? -0.990  -5.127  38.740  1.00 92.47  ? 79   PHE A C      1 
ATOM   284  O  O      . PHE A 1 79   ? -0.240  -5.300  39.709  1.00 92.47  ? 79   PHE A O      1 
ATOM   285  C  CB     . PHE A 1 79   ? -0.502  -6.257  36.554  1.00 92.47  ? 79   PHE A CB     1 
ATOM   286  H  H      . PHE A 1 79   ? -2.932  -6.156  36.638  1.00 92.47  ? 79   PHE A H      1 
ATOM   287  H  HA     . PHE A 1 79   ? -1.159  -7.115  38.294  1.00 92.47  ? 79   PHE A HA     1 
ATOM   288  N  N      . ALA A 1 80   ? -1.509  -3.933  38.448  1.00 91.67  ? 80   ALA A N      1 
ATOM   289  C  CA     . ALA A 1 80   ? -1.231  -2.780  39.297  1.00 91.67  ? 80   ALA A CA     1 
ATOM   290  C  C      . ALA A 1 80   ? -1.776  -2.991  40.704  1.00 91.67  ? 80   ALA A C      1 
ATOM   291  O  O      . ALA A 1 80   ? -1.106  -2.671  41.693  1.00 91.67  ? 80   ALA A O      1 
ATOM   292  C  CB     . ALA A 1 80   ? -1.827  -1.516  38.677  1.00 91.67  ? 80   ALA A CB     1 
ATOM   293  H  H      . ALA A 1 80   ? -2.018  -3.768  37.774  1.00 91.67  ? 80   ALA A H      1 
ATOM   294  H  HA     . ALA A 1 80   ? -0.271  -2.658  39.362  1.00 91.67  ? 80   ALA A HA     1 
ATOM   295  N  N      . ASN A 1 81   ? -2.992  -3.530  40.814  1.00 93.41  ? 81   ASN A N      1 
ATOM   296  C  CA     . ASN A 1 81   ? -3.561  -3.805  42.129  1.00 93.41  ? 81   ASN A CA     1 
ATOM   297  C  C      . ASN A 1 81   ? -2.728  -4.834  42.881  1.00 93.41  ? 81   ASN A C      1 
ATOM   298  O  O      . ASN A 1 81   ? -2.485  -4.689  44.085  1.00 93.41  ? 81   ASN A O      1 
ATOM   299  C  CB     . ASN A 1 81   ? -5.005  -4.286  41.984  1.00 93.41  ? 81   ASN A CB     1 
ATOM   300  H  H      . ASN A 1 81   ? -3.499  -3.741  40.152  1.00 93.41  ? 81   ASN A H      1 
ATOM   301  H  HA     . ASN A 1 81   ? -3.568  -2.986  42.648  1.00 93.41  ? 81   ASN A HA     1 
ATOM   302  N  N      . ALA A 1 82   ? -2.282  -5.884  42.187  1.00 102.29 ? 82   ALA A N      1 
ATOM   303  C  CA     . ALA A 1 82   ? -1.460  -6.902  42.833  1.00 102.29 ? 82   ALA A CA     1 
ATOM   304  C  C      . ALA A 1 82   ? -0.142  -6.317  43.321  1.00 102.29 ? 82   ALA A C      1 
ATOM   305  O  O      . ALA A 1 82   ? 0.326   -6.647  44.417  1.00 102.29 ? 82   ALA A O      1 
ATOM   306  C  CB     . ALA A 1 82   ? -1.208  -8.060  41.868  1.00 102.29 ? 82   ALA A CB     1 
ATOM   307  H  H      . ALA A 1 82   ? -2.439  -6.026  41.354  1.00 102.29 ? 82   ALA A H      1 
ATOM   308  H  HA     . ALA A 1 82   ? -1.936  -7.251  43.602  1.00 102.29 ? 82   ALA A HA     1 
ATOM   309  N  N      . GLY A 1 83   ? 0.474   -5.444  42.520  1.00 109.51 ? 83   GLY A N      1 
ATOM   310  C  CA     . GLY A 1 83   ? 1.737   -4.844  42.908  1.00 109.51 ? 83   GLY A CA     1 
ATOM   311  C  C      . GLY A 1 83   ? 1.650   -3.953  44.129  1.00 109.51 ? 83   GLY A C      1 
ATOM   312  O  O      . GLY A 1 83   ? 2.667   -3.733  44.796  1.00 109.51 ? 83   GLY A O      1 
ATOM   313  H  H      . GLY A 1 83   ? 0.179   -5.189  41.754  1.00 109.51 ? 83   GLY A H      1 
ATOM   314  N  N      . ASN A 1 84   ? 0.465   -3.437  44.437  1.00 112.10 ? 84   ASN A N      1 
ATOM   315  C  CA     . ASN A 1 84   ? 0.283   -2.569  45.595  1.00 112.10 ? 84   ASN A CA     1 
ATOM   316  C  C      . ASN A 1 84   ? 0.344   -3.372  46.890  1.00 112.10 ? 84   ASN A C      1 
ATOM   317  O  O      . ASN A 1 84   ? 0.865   -4.487  46.918  1.00 112.10 ? 84   ASN A O      1 
ATOM   318  C  CB     . ASN A 1 84   ? -1.049  -1.824  45.501  1.00 112.10 ? 84   ASN A CB     1 
ATOM   319  H  H      . ASN A 1 84   ? -0.256  -3.576  43.988  1.00 112.10 ? 84   ASN A H      1 
ATOM   320  H  HA     . ASN A 1 84   ? 0.996   -1.912  45.613  1.00 112.10 ? 84   ASN A HA     1 
ATOM   321  N  N      . ASN A 1 106  ? -3.373  -14.987 45.141  1.00 206.28 ? 106  ASN A N      1 
ATOM   322  C  CA     . ASN A 1 106  ? -2.586  -15.473 44.014  1.00 206.28 ? 106  ASN A CA     1 
ATOM   323  C  C      . ASN A 1 106  ? -3.117  -14.909 42.701  1.00 206.28 ? 106  ASN A C      1 
ATOM   324  O  O      . ASN A 1 106  ? -4.297  -14.573 42.591  1.00 206.28 ? 106  ASN A O      1 
ATOM   325  C  CB     . ASN A 1 106  ? -2.599  -17.003 43.973  1.00 206.28 ? 106  ASN A CB     1 
ATOM   326  H  H      . ASN A 1 106  ? -2.910  -14.820 45.845  1.00 206.28 ? 106  ASN A H      1 
ATOM   327  H  HA     . ASN A 1 106  ? -1.667  -15.181 44.118  1.00 206.28 ? 106  ASN A HA     1 
ATOM   328  N  N      . LEU A 1 107  ? -2.235  -14.809 41.704  1.00 193.17 ? 107  LEU A N      1 
ATOM   329  C  CA     . LEU A 1 107  ? -2.599  -14.281 40.397  1.00 193.17 ? 107  LEU A CA     1 
ATOM   330  C  C      . LEU A 1 107  ? -2.251  -15.206 39.241  1.00 193.17 ? 107  LEU A C      1 
ATOM   331  O  O      . LEU A 1 107  ? -2.588  -14.879 38.097  1.00 193.17 ? 107  LEU A O      1 
ATOM   332  C  CB     . LEU A 1 107  ? -1.920  -12.923 40.160  1.00 193.17 ? 107  LEU A CB     1 
ATOM   333  H  H      . LEU A 1 107  ? -1.410  -15.043 41.766  1.00 193.17 ? 107  LEU A H      1 
ATOM   334  H  HA     . LEU A 1 107  ? -3.558  -14.136 40.375  1.00 193.17 ? 107  LEU A HA     1 
ATOM   335  N  N      . GLU A 1 108  ? -1.593  -16.340 39.492  1.00 194.12 ? 108  GLU A N      1 
ATOM   336  C  CA     . GLU A 1 108  ? -1.229  -17.237 38.400  1.00 194.12 ? 108  GLU A CA     1 
ATOM   337  C  C      . GLU A 1 108  ? -2.466  -17.784 37.697  1.00 194.12 ? 108  GLU A C      1 
ATOM   338  O  O      . GLU A 1 108  ? -2.505  -17.860 36.463  1.00 194.12 ? 108  GLU A O      1 
ATOM   339  C  CB     . GLU A 1 108  ? -0.366  -18.382 38.930  1.00 194.12 ? 108  GLU A CB     1 
ATOM   340  H  H      . GLU A 1 108  ? -1.350  -16.608 40.272  1.00 194.12 ? 108  GLU A H      1 
ATOM   341  H  HA     . GLU A 1 108  ? -0.706  -16.745 37.748  1.00 194.12 ? 108  GLU A HA     1 
ATOM   342  N  N      . GLU A 1 109  ? -3.486  -18.174 38.465  1.00 194.38 ? 109  GLU A N      1 
ATOM   343  C  CA     . GLU A 1 109  ? -4.705  -18.698 37.858  1.00 194.38 ? 109  GLU A CA     1 
ATOM   344  C  C      . GLU A 1 109  ? -5.398  -17.639 37.011  1.00 194.38 ? 109  GLU A C      1 
ATOM   345  O  O      . GLU A 1 109  ? -5.870  -17.927 35.904  1.00 194.38 ? 109  GLU A O      1 
ATOM   346  C  CB     . GLU A 1 109  ? -5.648  -19.217 38.944  1.00 194.38 ? 109  GLU A CB     1 
ATOM   347  H  H      . GLU A 1 109  ? -3.496  -18.144 39.324  1.00 194.38 ? 109  GLU A H      1 
ATOM   348  H  HA     . GLU A 1 109  ? -4.475  -19.442 37.279  1.00 194.38 ? 109  GLU A HA     1 
ATOM   349  N  N      . ASP A 1 110  ? -5.476  -16.406 37.518  1.00 186.31 ? 110  ASP A N      1 
ATOM   350  C  CA     . ASP A 1 110  ? -6.087  -15.330 36.746  1.00 186.31 ? 110  ASP A CA     1 
ATOM   351  C  C      . ASP A 1 110  ? -5.301  -15.059 35.470  1.00 186.31 ? 110  ASP A C      1 
ATOM   352  O  O      . ASP A 1 110  ? -5.888  -14.839 34.404  1.00 186.31 ? 110  ASP A O      1 
ATOM   353  C  CB     . ASP A 1 110  ? -6.184  -14.064 37.597  1.00 186.31 ? 110  ASP A CB     1 
ATOM   354  H  H      . ASP A 1 110  ? -5.186  -16.172 38.293  1.00 186.31 ? 110  ASP A H      1 
ATOM   355  H  HA     . ASP A 1 110  ? -6.987  -15.593 36.494  1.00 186.31 ? 110  ASP A HA     1 
ATOM   356  N  N      . MET A 1 111  ? -3.969  -15.067 35.561  1.00 182.22 ? 111  MET A N      1 
ATOM   357  C  CA     . MET A 1 111  ? -3.149  -14.856 34.373  1.00 182.22 ? 111  MET A CA     1 
ATOM   358  C  C      . MET A 1 111  ? -3.376  -15.959 33.348  1.00 182.22 ? 111  MET A C      1 
ATOM   359  O  O      . MET A 1 111  ? -3.484  -15.688 32.147  1.00 182.22 ? 111  MET A O      1 
ATOM   360  C  CB     . MET A 1 111  ? -1.673  -14.783 34.763  1.00 182.22 ? 111  MET A CB     1 
ATOM   361  H  H      . MET A 1 111  ? -3.525  -15.190 36.287  1.00 182.22 ? 111  MET A H      1 
ATOM   362  H  HA     . MET A 1 111  ? -3.392  -14.006 33.974  1.00 182.22 ? 111  MET A HA     1 
ATOM   363  N  N      . THR A 1 112  ? -3.452  -17.212 33.802  1.00 187.30 ? 112  THR A N      1 
ATOM   364  C  CA     . THR A 1 112  ? -3.689  -18.319 32.880  1.00 187.30 ? 112  THR A CA     1 
ATOM   365  C  C      . THR A 1 112  ? -5.060  -18.205 32.223  1.00 187.30 ? 112  THR A C      1 
ATOM   366  O  O      . THR A 1 112  ? -5.202  -18.446 31.018  1.00 187.30 ? 112  THR A O      1 
ATOM   367  C  CB     . THR A 1 112  ? -3.561  -19.653 33.616  1.00 187.30 ? 112  THR A CB     1 
ATOM   368  H  H      . THR A 1 112  ? -3.370  -17.443 34.627  1.00 187.30 ? 112  THR A H      1 
ATOM   369  H  HA     . THR A 1 112  ? -3.018  -18.296 32.180  1.00 187.30 ? 112  THR A HA     1 
ATOM   370  N  N      . ARG A 1 113  ? -6.084  -17.850 33.002  1.00 178.54 ? 113  ARG A N      1 
ATOM   371  C  CA     . ARG A 1 113  ? -7.419  -17.690 32.433  1.00 178.54 ? 113  ARG A CA     1 
ATOM   372  C  C      . ARG A 1 113  ? -7.444  -16.566 31.405  1.00 178.54 ? 113  ARG A C      1 
ATOM   373  O  O      . ARG A 1 113  ? -8.044  -16.707 30.331  1.00 178.54 ? 113  ARG A O      1 
ATOM   374  C  CB     . ARG A 1 113  ? -8.433  -17.423 33.545  1.00 178.54 ? 113  ARG A CB     1 
ATOM   375  H  H      . ARG A 1 113  ? -6.033  -17.698 33.847  1.00 178.54 ? 113  ARG A H      1 
ATOM   376  H  HA     . ARG A 1 113  ? -7.673  -18.512 31.986  1.00 178.54 ? 113  ARG A HA     1 
ATOM   377  N  N      . TYR A 1 114  ? -6.796  -15.441 31.717  1.00 163.65 ? 114  TYR A N      1 
ATOM   378  C  CA     . TYR A 1 114  ? -6.737  -14.336 30.768  1.00 163.65 ? 114  TYR A CA     1 
ATOM   379  C  C      . TYR A 1 114  ? -5.997  -14.744 29.501  1.00 163.65 ? 114  TYR A C      1 
ATOM   380  O  O      . TYR A 1 114  ? -6.406  -14.383 28.393  1.00 163.65 ? 114  TYR A O      1 
ATOM   381  C  CB     . TYR A 1 114  ? -6.064  -13.125 31.415  1.00 163.65 ? 114  TYR A CB     1 
ATOM   382  H  H      . TYR A 1 114  ? -6.390  -15.297 32.461  1.00 163.65 ? 114  TYR A H      1 
ATOM   383  H  HA     . TYR A 1 114  ? -7.639  -14.082 30.520  1.00 163.65 ? 114  TYR A HA     1 
ATOM   384  N  N      . ALA A 1 115  ? -4.902  -15.493 29.646  1.00 164.95 ? 115  ALA A N      1 
ATOM   385  C  CA     . ALA A 1 115  ? -4.158  -15.948 28.476  1.00 164.95 ? 115  ALA A CA     1 
ATOM   386  C  C      . ALA A 1 115  ? -5.005  -16.872 27.611  1.00 164.95 ? 115  ALA A C      1 
ATOM   387  O  O      . ALA A 1 115  ? -4.994  -16.762 26.381  1.00 164.95 ? 115  ALA A O      1 
ATOM   388  C  CB     . ALA A 1 115  ? -2.874  -16.651 28.914  1.00 164.95 ? 115  ALA A CB     1 
ATOM   389  H  H      . ALA A 1 115  ? -4.576  -15.748 30.399  1.00 164.95 ? 115  ALA A H      1 
ATOM   390  H  HA     . ALA A 1 115  ? -3.911  -15.179 27.940  1.00 164.95 ? 115  ALA A HA     1 
ATOM   391  N  N      . TYR A 1 116  ? -5.740  -17.795 28.235  1.00 163.90 ? 116  TYR A N      1 
ATOM   392  C  CA     . TYR A 1 116  ? -6.596  -18.694 27.467  1.00 163.90 ? 116  TYR A CA     1 
ATOM   393  C  C      . TYR A 1 116  ? -7.693  -17.923 26.742  1.00 163.90 ? 116  TYR A C      1 
ATOM   394  O  O      . TYR A 1 116  ? -7.977  -18.185 25.565  1.00 163.90 ? 116  TYR A O      1 
ATOM   395  C  CB     . TYR A 1 116  ? -7.205  -19.751 28.389  1.00 163.90 ? 116  TYR A CB     1 
ATOM   396  H  H      . TYR A 1 116  ? -5.760  -17.918 29.086  1.00 163.90 ? 116  TYR A H      1 
ATOM   397  H  HA     . TYR A 1 116  ? -6.059  -19.151 26.801  1.00 163.90 ? 116  TYR A HA     1 
ATOM   398  N  N      . TYR A 1 117  ? -8.321  -16.965 27.429  1.00 151.38 ? 117  TYR A N      1 
ATOM   399  C  CA     . TYR A 1 117  ? -9.359  -16.164 26.790  1.00 151.38 ? 117  TYR A CA     1 
ATOM   400  C  C      . TYR A 1 117  ? -8.791  -15.361 25.627  1.00 151.38 ? 117  TYR A C      1 
ATOM   401  O  O      . TYR A 1 117  ? -9.414  -15.267 24.563  1.00 151.38 ? 117  TYR A O      1 
ATOM   402  C  CB     . TYR A 1 117  ? -10.010 -15.236 27.816  1.00 151.38 ? 117  TYR A CB     1 
ATOM   403  H  H      . TYR A 1 117  ? -8.166  -16.764 28.251  1.00 151.38 ? 117  TYR A H      1 
ATOM   404  H  HA     . TYR A 1 117  ? -10.045 -16.754 26.441  1.00 151.38 ? 117  TYR A HA     1 
ATOM   405  N  N      . TYR A 1 118  ? -7.608  -14.771 25.814  1.00 139.80 ? 118  TYR A N      1 
ATOM   406  C  CA     . TYR A 1 118  ? -6.980  -14.009 24.742  1.00 139.80 ? 118  TYR A CA     1 
ATOM   407  C  C      . TYR A 1 118  ? -6.641  -14.905 23.559  1.00 139.80 ? 118  TYR A C      1 
ATOM   408  O  O      . TYR A 1 118  ? -6.816  -14.508 22.403  1.00 139.80 ? 118  TYR A O      1 
ATOM   409  C  CB     . TYR A 1 118  ? -5.723  -13.312 25.263  1.00 139.80 ? 118  TYR A CB     1 
ATOM   410  H  H      . TYR A 1 118  ? -7.155  -14.800 26.544  1.00 139.80 ? 118  TYR A H      1 
ATOM   411  H  HA     . TYR A 1 118  ? -7.597  -13.327 24.434  1.00 139.80 ? 118  TYR A HA     1 
ATOM   412  N  N      . SER A 1 119  ? -6.144  -16.114 23.826  1.00 148.79 ? 119  SER A N      1 
ATOM   413  C  CA     . SER A 1 119  ? -5.831  -17.037 22.741  1.00 148.79 ? 119  SER A CA     1 
ATOM   414  C  C      . SER A 1 119  ? -7.084  -17.410 21.962  1.00 148.79 ? 119  SER A C      1 
ATOM   415  O  O      . SER A 1 119  ? -7.075  -17.428 20.725  1.00 148.79 ? 119  SER A O      1 
ATOM   416  C  CB     . SER A 1 119  ? -5.152  -18.289 23.297  1.00 148.79 ? 119  SER A CB     1 
ATOM   417  H  H      . SER A 1 119  ? -5.984  -16.419 24.614  1.00 148.79 ? 119  SER A H      1 
ATOM   418  H  HA     . SER A 1 119  ? -5.213  -16.607 22.129  1.00 148.79 ? 119  SER A HA     1 
ATOM   419  N  N      . GLY A 1 120  ? -8.177  -17.707 22.668  1.00 149.38 ? 120  GLY A N      1 
ATOM   420  C  CA     . GLY A 1 120  ? -9.419  -18.021 21.980  1.00 149.38 ? 120  GLY A CA     1 
ATOM   421  C  C      . GLY A 1 120  ? -9.938  -16.857 21.156  1.00 149.38 ? 120  GLY A C      1 
ATOM   422  O  O      . GLY A 1 120  ? -10.366 -17.033 20.010  1.00 149.38 ? 120  GLY A O      1 
ATOM   423  H  H      . GLY A 1 120  ? -8.221  -17.733 23.527  1.00 149.38 ? 120  GLY A H      1 
ATOM   424  N  N      . ILE A 1 121  ? -9.898  -15.650 21.725  1.00 126.94 ? 121  ILE A N      1 
ATOM   425  C  CA     . ILE A 1 121  ? -10.366 -14.471 21.004  1.00 126.94 ? 121  ILE A CA     1 
ATOM   426  C  C      . ILE A 1 121  ? -9.509  -14.229 19.769  1.00 126.94 ? 121  ILE A C      1 
ATOM   427  O  O      . ILE A 1 121  ? -10.026 -13.904 18.694  1.00 126.94 ? 121  ILE A O      1 
ATOM   428  C  CB     . ILE A 1 121  ? -10.372 -13.246 21.936  1.00 126.94 ? 121  ILE A CB     1 
ATOM   429  H  H      . ILE A 1 121  ? -9.608  -15.490 22.519  1.00 126.94 ? 121  ILE A H      1 
ATOM   430  H  HA     . ILE A 1 121  ? -11.277 -14.624 20.709  1.00 126.94 ? 121  ILE A HA     1 
ATOM   431  N  N      . GLY A 1 122  ? -8.190  -14.375 19.901  1.00 129.36 ? 122  GLY A N      1 
ATOM   432  C  CA     . GLY A 1 122  ? -7.317  -14.190 18.756  1.00 129.36 ? 122  GLY A CA     1 
ATOM   433  C  C      . GLY A 1 122  ? -7.552  -15.221 17.672  1.00 129.36 ? 122  GLY A C      1 
ATOM   434  O  O      . GLY A 1 122  ? -7.551  -14.892 16.484  1.00 129.36 ? 122  GLY A O      1 
ATOM   435  H  H      . GLY A 1 122  ? -7.786  -14.577 20.633  1.00 129.36 ? 122  GLY A H      1 
ATOM   436  N  N      . ALA A 1 123  ? -7.756  -16.481 18.060  1.00 138.82 ? 123  ALA A N      1 
ATOM   437  C  CA     . ALA A 1 123  ? -8.048  -17.516 17.074  1.00 138.82 ? 123  ALA A CA     1 
ATOM   438  C  C      . ALA A 1 123  ? -9.344  -17.208 16.333  1.00 138.82 ? 123  ALA A C      1 
ATOM   439  O  O      . ALA A 1 123  ? -9.411  -17.311 15.102  1.00 138.82 ? 123  ALA A O      1 
ATOM   440  C  CB     . ALA A 1 123  ? -8.127  -18.882 17.755  1.00 138.82 ? 123  ALA A CB     1 
ATOM   441  H  H      . ALA A 1 123  ? -7.731  -16.757 18.875  1.00 138.82 ? 123  ALA A H      1 
ATOM   442  H  HA     . ALA A 1 123  ? -7.330  -17.546 16.423  1.00 138.82 ? 123  ALA A HA     1 
ATOM   443  N  N      . GLY A 1 124  ? -10.385 -16.817 17.071  1.00 132.52 ? 124  GLY A N      1 
ATOM   444  C  CA     . GLY A 1 124  ? -11.641 -16.474 16.424  1.00 132.52 ? 124  GLY A CA     1 
ATOM   445  C  C      . GLY A 1 124  ? -11.511 -15.280 15.497  1.00 132.52 ? 124  GLY A C      1 
ATOM   446  O  O      . GLY A 1 124  ? -12.053 -15.279 14.388  1.00 132.52 ? 124  GLY A O      1 
ATOM   447  H  H      . GLY A 1 124  ? -10.387 -16.745 17.928  1.00 132.52 ? 124  GLY A H      1 
ATOM   448  N  N      . VAL A 1 125  ? -10.783 -14.251 15.936  1.00 132.90 ? 125  VAL A N      1 
ATOM   449  C  CA     . VAL A 1 125  ? -10.598 -13.060 15.114  1.00 132.90 ? 125  VAL A CA     1 
ATOM   450  C  C      . VAL A 1 125  ? -9.829  -13.408 13.847  1.00 132.90 ? 125  VAL A C      1 
ATOM   451  O  O      . VAL A 1 125  ? -10.153 -12.934 12.754  1.00 132.90 ? 125  VAL A O      1 
ATOM   452  C  CB     . VAL A 1 125  ? -9.887  -11.958 15.920  1.00 132.90 ? 125  VAL A CB     1 
ATOM   453  H  H      . VAL A 1 125  ? -10.389 -14.221 16.700  1.00 132.90 ? 125  VAL A H      1 
ATOM   454  H  HA     . VAL A 1 125  ? -11.468 -12.721 14.850  1.00 132.90 ? 125  VAL A HA     1 
ATOM   455  N  N      . LEU A 1 126  ? -8.786  -14.230 13.979  1.00 126.44 ? 126  LEU A N      1 
ATOM   456  C  CA     . LEU A 1 126  ? -8.013  -14.636 12.811  1.00 126.44 ? 126  LEU A CA     1 
ATOM   457  C  C      . LEU A 1 126  ? -8.870  -15.431 11.836  1.00 126.44 ? 126  LEU A C      1 
ATOM   458  O  O      . LEU A 1 126  ? -8.794  -15.222 10.620  1.00 126.44 ? 126  LEU A O      1 
ATOM   459  C  CB     . LEU A 1 126  ? -6.797  -15.453 13.247  1.00 126.44 ? 126  LEU A CB     1 
ATOM   460  H  H      . LEU A 1 126  ? -8.512  -14.562 14.724  1.00 126.44 ? 126  LEU A H      1 
ATOM   461  H  HA     . LEU A 1 126  ? -7.694  -13.843 12.353  1.00 126.44 ? 126  LEU A HA     1 
ATOM   462  N  N      . VAL A 1 127  ? -9.692  -16.349 12.349  1.00 127.02 ? 127  VAL A N      1 
ATOM   463  C  CA     . VAL A 1 127  ? -10.558 -17.135 11.473  1.00 127.02 ? 127  VAL A CA     1 
ATOM   464  C  C      . VAL A 1 127  ? -11.529 -16.222 10.735  1.00 127.02 ? 127  VAL A C      1 
ATOM   465  O  O      . VAL A 1 127  ? -11.728 -16.344 9.519   1.00 127.02 ? 127  VAL A O      1 
ATOM   466  C  CB     . VAL A 1 127  ? -11.303 -18.212 12.283  1.00 127.02 ? 127  VAL A CB     1 
ATOM   467  H  H      . VAL A 1 127  ? -9.766  -16.533 13.186  1.00 127.02 ? 127  VAL A H      1 
ATOM   468  H  HA     . VAL A 1 127  ? -10.011 -17.586 10.811  1.00 127.02 ? 127  VAL A HA     1 
ATOM   469  N  N      . ALA A 1 128  ? -12.148 -15.288 11.463  1.00 126.84 ? 128  ALA A N      1 
ATOM   470  C  CA     . ALA A 1 128  ? -13.099 -14.377 10.834  1.00 126.84 ? 128  ALA A CA     1 
ATOM   471  C  C      . ALA A 1 128  ? -12.419 -13.509 9.784   1.00 126.84 ? 128  ALA A C      1 
ATOM   472  O  O      . ALA A 1 128  ? -12.962 -13.301 8.692   1.00 126.84 ? 128  ALA A O      1 
ATOM   473  C  CB     . ALA A 1 128  ? -13.769 -13.505 11.896  1.00 126.84 ? 128  ALA A CB     1 
ATOM   474  H  H      . ALA A 1 128  ? -12.036 -15.164 12.306  1.00 126.84 ? 128  ALA A H      1 
ATOM   475  H  HA     . ALA A 1 128  ? -13.790 -14.895 10.393  1.00 126.84 ? 128  ALA A HA     1 
ATOM   476  N  N      . ALA A 1 129  ? -11.230 -12.990 10.096  1.00 129.75 ? 129  ALA A N      1 
ATOM   477  C  CA     . ALA A 1 129  ? -10.512 -12.147 9.148   1.00 129.75 ? 129  ALA A CA     1 
ATOM   478  C  C      . ALA A 1 129  ? -10.137 -12.931 7.898   1.00 129.75 ? 129  ALA A C      1 
ATOM   479  O  O      . ALA A 1 129  ? -10.267 -12.430 6.776   1.00 129.75 ? 129  ALA A O      1 
ATOM   480  C  CB     . ALA A 1 129  ? -9.265  -11.559 9.810   1.00 129.75 ? 129  ALA A CB     1 
ATOM   481  H  H      . ALA A 1 129  ? -10.823 -13.110 10.845  1.00 129.75 ? 129  ALA A H      1 
ATOM   482  H  HA     . ALA A 1 129  ? -11.085 -11.411 8.881   1.00 129.75 ? 129  ALA A HA     1 
ATOM   483  N  N      . TYR A 1 130  ? -9.664  -14.167 8.073   1.00 122.03 ? 130  TYR A N      1 
ATOM   484  C  CA     . TYR A 1 130  ? -9.318  -14.988 6.919   1.00 122.03 ? 130  TYR A CA     1 
ATOM   485  C  C      . TYR A 1 130  ? -10.540 -15.253 6.053   1.00 122.03 ? 130  TYR A C      1 
ATOM   486  O  O      . TYR A 1 130  ? -10.475 -15.137 4.823   1.00 122.03 ? 130  TYR A O      1 
ATOM   487  C  CB     . TYR A 1 130  ? -8.697  -16.307 7.380   1.00 122.03 ? 130  TYR A CB     1 
ATOM   488  H  H      . TYR A 1 130  ? -9.537  -14.544 8.835   1.00 122.03 ? 130  TYR A H      1 
ATOM   489  H  HA     . TYR A 1 130  ? -8.662  -14.518 6.380   1.00 122.03 ? 130  TYR A HA     1 
ATOM   490  N  N      . ILE A 1 131  ? -11.666 -15.603 6.677   1.00 122.08 ? 131  ILE A N      1 
ATOM   491  C  CA     . ILE A 1 131  ? -12.879 -15.879 5.911   1.00 122.08 ? 131  ILE A CA     1 
ATOM   492  C  C      . ILE A 1 131  ? -13.309 -14.637 5.141   1.00 122.08 ? 131  ILE A C      1 
ATOM   493  O  O      . ILE A 1 131  ? -13.631 -14.703 3.948   1.00 122.08 ? 131  ILE A O      1 
ATOM   494  C  CB     . ILE A 1 131  ? -13.997 -16.381 6.841   1.00 122.08 ? 131  ILE A CB     1 
ATOM   495  H  H      . ILE A 1 131  ? -11.753 -15.686 7.528   1.00 122.08 ? 131  ILE A H      1 
ATOM   496  H  HA     . ILE A 1 131  ? -12.691 -16.579 5.266   1.00 122.08 ? 131  ILE A HA     1 
ATOM   497  N  N      . GLN A 1 132  ? -13.318 -13.484 5.813   1.00 119.81 ? 132  GLN A N      1 
ATOM   498  C  CA     . GLN A 1 132  ? -13.753 -12.251 5.165   1.00 119.81 ? 132  GLN A CA     1 
ATOM   499  C  C      . GLN A 1 132  ? -12.833 -11.886 4.007   1.00 119.81 ? 132  GLN A C      1 
ATOM   500  O  O      . GLN A 1 132  ? -13.298 -11.513 2.924   1.00 119.81 ? 132  GLN A O      1 
ATOM   501  C  CB     . GLN A 1 132  ? -13.808 -11.116 6.188   1.00 119.81 ? 132  GLN A CB     1 
ATOM   502  H  H      . GLN A 1 132  ? -13.078 -13.391 6.634   1.00 119.81 ? 132  GLN A H      1 
ATOM   503  H  HA     . GLN A 1 132  ? -14.646 -12.379 4.810   1.00 119.81 ? 132  GLN A HA     1 
ATOM   504  N  N      . VAL A 1 133  ? -11.518 -11.985 4.218   1.00 118.29 ? 133  VAL A N      1 
ATOM   505  C  CA     . VAL A 1 133  ? -10.567 -11.625 3.171   1.00 118.29 ? 133  VAL A CA     1 
ATOM   506  C  C      . VAL A 1 133  ? -10.723 -12.553 1.974   1.00 118.29 ? 133  VAL A C      1 
ATOM   507  O  O      . VAL A 1 133  ? -10.739 -12.108 0.820   1.00 118.29 ? 133  VAL A O      1 
ATOM   508  C  CB     . VAL A 1 133  ? -9.130  -11.652 3.721   1.00 118.29 ? 133  VAL A CB     1 
ATOM   509  H  H      . VAL A 1 133  ? -11.157 -12.256 4.950   1.00 118.29 ? 133  VAL A H      1 
ATOM   510  H  HA     . VAL A 1 133  ? -10.755 -10.721 2.874   1.00 118.29 ? 133  VAL A HA     1 
ATOM   511  N  N      . SER A 1 134  ? -10.834 -13.859 2.229   1.00 117.72 ? 134  SER A N      1 
ATOM   512  C  CA     . SER A 1 134  ? -10.986 -14.811 1.136   1.00 117.72 ? 134  SER A CA     1 
ATOM   513  C  C      . SER A 1 134  ? -12.268 -14.546 0.358   1.00 117.72 ? 134  SER A C      1 
ATOM   514  O  O      . SER A 1 134  ? -12.270 -14.550 -0.879  1.00 117.72 ? 134  SER A O      1 
ATOM   515  C  CB     . SER A 1 134  ? -10.972 -16.239 1.682   1.00 117.72 ? 134  SER A CB     1 
ATOM   516  H  H      . SER A 1 134  ? -10.823 -14.211 3.014   1.00 117.72 ? 134  SER A H      1 
ATOM   517  H  HA     . SER A 1 134  ? -10.238 -14.715 0.526   1.00 117.72 ? 134  SER A HA     1 
ATOM   518  N  N      . PHE A 1 135  ? -13.374 -14.309 1.068   1.00 111.13 ? 135  PHE A N      1 
ATOM   519  C  CA     . PHE A 1 135  ? -14.642 -14.055 0.393   1.00 111.13 ? 135  PHE A CA     1 
ATOM   520  C  C      . PHE A 1 135  ? -14.569 -12.786 -0.445  1.00 111.13 ? 135  PHE A C      1 
ATOM   521  O  O      . PHE A 1 135  ? -15.019 -12.761 -1.597  1.00 111.13 ? 135  PHE A O      1 
ATOM   522  C  CB     . PHE A 1 135  ? -15.770 -13.958 1.421   1.00 111.13 ? 135  PHE A CB     1 
ATOM   523  H  H      . PHE A 1 135  ? -13.414 -14.291 1.927   1.00 111.13 ? 135  PHE A H      1 
ATOM   524  H  HA     . PHE A 1 135  ? -14.839 -14.797 -0.201  1.00 111.13 ? 135  PHE A HA     1 
ATOM   525  N  N      . TRP A 1 136  ? -13.998 -11.718 0.117   1.00 107.42 ? 136  TRP A N      1 
ATOM   526  C  CA     . TRP A 1 136  ? -13.899 -10.461 -0.616  1.00 107.42 ? 136  TRP A CA     1 
ATOM   527  C  C      . TRP A 1 136  ? -13.032 -10.621 -1.857  1.00 107.42 ? 136  TRP A C      1 
ATOM   528  O  O      . TRP A 1 136  ? -13.381 -10.137 -2.939  1.00 107.42 ? 136  TRP A O      1 
ATOM   529  C  CB     . TRP A 1 136  ? -13.338 -9.369  0.296   1.00 107.42 ? 136  TRP A CB     1 
ATOM   530  H  H      . TRP A 1 136  ? -13.666 -11.697 0.910   1.00 107.42 ? 136  TRP A H      1 
ATOM   531  H  HA     . TRP A 1 136  ? -14.785 -10.189 -0.901  1.00 107.42 ? 136  TRP A HA     1 
ATOM   532  N  N      . CYS A 1 137  ? -11.893 -11.304 -1.720  1.00 106.63 ? 137  CYS A N      1 
ATOM   533  C  CA     . CYS A 1 137  ? -11.007 -11.493 -2.863  1.00 106.63 ? 137  CYS A CA     1 
ATOM   534  C  C      . CYS A 1 137  ? -11.673 -12.330 -3.948  1.00 106.63 ? 137  CYS A C      1 
ATOM   535  O  O      . CYS A 1 137  ? -11.579 -12.002 -5.137  1.00 106.63 ? 137  CYS A O      1 
ATOM   536  C  CB     . CYS A 1 137  ? -9.704  -12.145 -2.407  1.00 106.63 ? 137  CYS A CB     1 
ATOM   537  H  H      . CYS A 1 137  ? -11.617 -11.662 -0.989  1.00 106.63 ? 137  CYS A H      1 
ATOM   538  H  HA     . CYS A 1 137  ? -10.792 -10.626 -3.242  1.00 106.63 ? 137  CYS A HA     1 
ATOM   539  N  N      . LEU A 1 138  ? -12.350 -13.414 -3.561  1.00 96.11  ? 138  LEU A N      1 
ATOM   540  C  CA     . LEU A 1 138  ? -13.025 -14.248 -4.549  1.00 96.11  ? 138  LEU A CA     1 
ATOM   541  C  C      . LEU A 1 138  ? -14.127 -13.472 -5.257  1.00 96.11  ? 138  LEU A C      1 
ATOM   542  O  O      . LEU A 1 138  ? -14.272 -13.563 -6.483  1.00 96.11  ? 138  LEU A O      1 
ATOM   543  C  CB     . LEU A 1 138  ? -13.595 -15.497 -3.878  1.00 96.11  ? 138  LEU A CB     1 
ATOM   544  H  H      . LEU A 1 138  ? -12.430 -13.682 -2.748  1.00 96.11  ? 138  LEU A H      1 
ATOM   545  H  HA     . LEU A 1 138  ? -12.381 -14.532 -5.216  1.00 96.11  ? 138  LEU A HA     1 
ATOM   546  N  N      . ALA A 1 139  ? -14.916 -12.703 -4.503  1.00 93.34  ? 139  ALA A N      1 
ATOM   547  C  CA     . ALA A 1 139  ? -15.977 -11.914 -5.116  1.00 93.34  ? 139  ALA A CA     1 
ATOM   548  C  C      . ALA A 1 139  ? -15.405 -10.878 -6.074  1.00 93.34  ? 139  ALA A C      1 
ATOM   549  O  O      . ALA A 1 139  ? -15.932 -10.684 -7.174  1.00 93.34  ? 139  ALA A O      1 
ATOM   550  C  CB     . ALA A 1 139  ? -16.820 -11.238 -4.035  1.00 93.34  ? 139  ALA A CB     1 
ATOM   551  H  H      . ALA A 1 139  ? -14.856 -12.623 -3.649  1.00 93.34  ? 139  ALA A H      1 
ATOM   552  H  HA     . ALA A 1 139  ? -16.556 -12.504 -5.624  1.00 93.34  ? 139  ALA A HA     1 
ATOM   553  N  N      . ALA A 1 140  ? -14.324 -10.204 -5.674  1.00 92.93  ? 140  ALA A N      1 
ATOM   554  C  CA     . ALA A 1 140  ? -13.713 -9.209  -6.547  1.00 92.93  ? 140  ALA A CA     1 
ATOM   555  C  C      . ALA A 1 140  ? -13.186 -9.849  -7.824  1.00 92.93  ? 140  ALA A C      1 
ATOM   556  O  O      . ALA A 1 140  ? -13.375 -9.309  -8.920  1.00 92.93  ? 140  ALA A O      1 
ATOM   557  C  CB     . ALA A 1 140  ? -12.590 -8.482  -5.808  1.00 92.93  ? 140  ALA A CB     1 
ATOM   558  H  H      . ALA A 1 140  ? -13.934 -10.304 -4.914  1.00 92.93  ? 140  ALA A H      1 
ATOM   559  H  HA     . ALA A 1 140  ? -14.383 -8.552  -6.795  1.00 92.93  ? 140  ALA A HA     1 
ATOM   560  N  N      . GLY A 1 141  ? -12.526 -11.002 -7.704  1.00 81.13  ? 141  GLY A N      1 
ATOM   561  C  CA     . GLY A 1 141  ? -12.020 -11.673 -8.891  1.00 81.13  ? 141  GLY A CA     1 
ATOM   562  C  C      . GLY A 1 141  ? -13.132 -12.104 -9.828  1.00 81.13  ? 141  GLY A C      1 
ATOM   563  O  O      . GLY A 1 141  ? -13.046 -11.917 -11.046 1.00 81.13  ? 141  GLY A O      1 
ATOM   564  H  H      . GLY A 1 141  ? -12.362 -11.405 -6.962  1.00 81.13  ? 141  GLY A H      1 
ATOM   565  N  N      . ARG A 1 142  ? -14.195 -12.690 -9.270  1.00 74.04  ? 142  ARG A N      1 
ATOM   566  C  CA     . ARG A 1 142  ? -15.318 -13.114 -10.099 1.00 74.04  ? 142  ARG A CA     1 
ATOM   567  C  C      . ARG A 1 142  ? -15.974 -11.922 -10.784 1.00 74.04  ? 142  ARG A C      1 
ATOM   568  O  O      . ARG A 1 142  ? -16.313 -11.988 -11.972 1.00 74.04  ? 142  ARG A O      1 
ATOM   569  C  CB     . ARG A 1 142  ? -16.337 -13.873 -9.250  1.00 74.04  ? 142  ARG A CB     1 
ATOM   570  H  H      . ARG A 1 142  ? -14.287 -12.849 -8.430  1.00 74.04  ? 142  ARG A H      1 
ATOM   571  H  HA     . ARG A 1 142  ? -14.993 -13.715 -10.788 1.00 74.04  ? 142  ARG A HA     1 
ATOM   572  N  N      . GLN A 1 143  ? -16.161 -10.822 -10.051 1.00 72.00  ? 143  GLN A N      1 
ATOM   573  C  CA     . GLN A 1 143  ? -16.763 -9.634  -10.643 1.00 72.00  ? 143  GLN A CA     1 
ATOM   574  C  C      . GLN A 1 143  ? -15.887 -9.071  -11.753 1.00 72.00  ? 143  GLN A C      1 
ATOM   575  O  O      . GLN A 1 143  ? -16.392 -8.660  -12.802 1.00 72.00  ? 143  GLN A O      1 
ATOM   576  C  CB     . GLN A 1 143  ? -17.007 -8.578  -9.565  1.00 72.00  ? 143  GLN A CB     1 
ATOM   577  H  H      . GLN A 1 143  ? -15.951 -10.742 -9.221  1.00 72.00  ? 143  GLN A H      1 
ATOM   578  H  HA     . GLN A 1 143  ? -17.620 -9.873  -11.029 1.00 72.00  ? 143  GLN A HA     1 
ATOM   579  N  N      . ILE A 1 144  ? -14.569 -9.042  -11.540 1.00 68.87  ? 144  ILE A N      1 
ATOM   580  C  CA     . ILE A 1 144  ? -13.665 -8.533  -12.566 1.00 68.87  ? 144  ILE A CA     1 
ATOM   581  C  C      . ILE A 1 144  ? -13.735 -9.403  -13.813 1.00 68.87  ? 144  ILE A C      1 
ATOM   582  O  O      . ILE A 1 144  ? -13.792 -8.896  -14.941 1.00 68.87  ? 144  ILE A O      1 
ATOM   583  C  CB     . ILE A 1 144  ? -12.229 -8.449  -12.017 1.00 68.87  ? 144  ILE A CB     1 
ATOM   584  H  H      . ILE A 1 144  ? -14.181 -9.308  -10.820 1.00 68.87  ? 144  ILE A H      1 
ATOM   585  H  HA     . ILE A 1 144  ? -13.942 -7.637  -12.813 1.00 68.87  ? 144  ILE A HA     1 
ATOM   586  N  N      . HIS A 1 145  ? -13.728 -10.726 -13.635 1.00 64.88  ? 145  HIS A N      1 
ATOM   587  C  CA     . HIS A 1 145  ? -13.801 -11.624 -14.784 1.00 64.88  ? 145  HIS A CA     1 
ATOM   588  C  C      . HIS A 1 145  ? -15.111 -11.438 -15.541 1.00 64.88  ? 145  HIS A C      1 
ATOM   589  O  O      . HIS A 1 145  ? -15.127 -11.375 -16.777 1.00 64.88  ? 145  HIS A O      1 
ATOM   590  C  CB     . HIS A 1 145  ? -13.644 -13.073 -14.323 1.00 64.88  ? 145  HIS A CB     1 
ATOM   591  H  H      . HIS A 1 145  ? -13.682 -11.121 -12.873 1.00 64.88  ? 145  HIS A H      1 
ATOM   592  H  HA     . HIS A 1 145  ? -13.072 -11.421 -15.391 1.00 64.88  ? 145  HIS A HA     1 
ATOM   593  N  N      . LYS A 1 146  ? -16.226 -11.347 -14.811 1.00 63.86  ? 146  LYS A N      1 
ATOM   594  C  CA     . LYS A 1 146  ? -17.520 -11.166 -15.461 1.00 63.86  ? 146  LYS A CA     1 
ATOM   595  C  C      . LYS A 1 146  ? -17.580 -9.838  -16.205 1.00 63.86  ? 146  LYS A C      1 
ATOM   596  O  O      . LYS A 1 146  ? -18.103 -9.767  -17.323 1.00 63.86  ? 146  LYS A O      1 
ATOM   597  C  CB     . LYS A 1 146  ? -18.641 -11.250 -14.425 1.00 63.86  ? 146  LYS A CB     1 
ATOM   598  H  H      . LYS A 1 146  ? -16.258 -11.388 -13.952 1.00 63.86  ? 146  LYS A H      1 
ATOM   599  H  HA     . LYS A 1 146  ? -17.652 -11.878 -16.106 1.00 63.86  ? 146  LYS A HA     1 
ATOM   600  N  N      . ILE A 1 147  ? -17.051 -8.773  -15.599 1.00 62.93  ? 147  ILE A N      1 
ATOM   601  C  CA     . ILE A 1 147  ? -17.061 -7.466  -16.247 1.00 62.93  ? 147  ILE A CA     1 
ATOM   602  C  C      . ILE A 1 147  ? -16.216 -7.495  -17.511 1.00 62.93  ? 147  ILE A C      1 
ATOM   603  O  O      . ILE A 1 147  ? -16.601 -6.940  -18.546 1.00 62.93  ? 147  ILE A O      1 
ATOM   604  C  CB     . ILE A 1 147  ? -16.576 -6.381  -15.268 1.00 62.93  ? 147  ILE A CB     1 
ATOM   605  H  H      . ILE A 1 147  ? -16.686 -8.782  -14.820 1.00 62.93  ? 147  ILE A H      1 
ATOM   606  H  HA     . ILE A 1 147  ? -17.972 -7.250  -16.502 1.00 62.93  ? 147  ILE A HA     1 
ATOM   607  N  N      . ARG A 1 148  ? -15.044 -8.132  -17.448 1.00 53.83  ? 148  ARG A N      1 
ATOM   608  C  CA     . ARG A 1 148  ? -14.196 -8.228  -18.631 1.00 53.83  ? 148  ARG A CA     1 
ATOM   609  C  C      . ARG A 1 148  ? -14.887 -9.010  -19.740 1.00 53.83  ? 148  ARG A C      1 
ATOM   610  O  O      . ARG A 1 148  ? -14.842 -8.611  -20.910 1.00 53.83  ? 148  ARG A O      1 
ATOM   611  C  CB     . ARG A 1 148  ? -12.861 -8.877  -18.267 1.00 53.83  ? 148  ARG A CB     1 
ATOM   612  C  CG     . ARG A 1 148  ? -11.677 -8.343  -19.055 1.00 53.83  ? 148  ARG A CG     1 
ATOM   613  C  CD     . ARG A 1 148  ? -11.020 -7.173  -18.341 1.00 53.83  ? 148  ARG A CD     1 
ATOM   614  N  NE     . ARG A 1 148  ? -10.725 -7.480  -16.946 1.00 53.83  ? 148  ARG A NE     1 
ATOM   615  C  CZ     . ARG A 1 148  ? -9.583  -8.002  -16.520 1.00 53.83  ? 148  ARG A CZ     1 
ATOM   616  N  NH1    . ARG A 1 148  ? -8.600  -8.292  -17.356 1.00 53.83  ? 148  ARG A NH1    1 
ATOM   617  N  NH2    . ARG A 1 148  ? -9.424  -8.240  -15.221 1.00 53.83  ? 148  ARG A NH2    1 
ATOM   618  H  H      . ARG A 1 148  ? -14.725 -8.510  -16.744 1.00 53.83  ? 148  ARG A H      1 
ATOM   619  H  HA     . ARG A 1 148  ? -14.013 -7.335  -18.964 1.00 53.83  ? 148  ARG A HA     1 
ATOM   620  N  N      . LYS A 1 149  ? -15.536 -10.125 -19.393 1.00 51.51  ? 149  LYS A N      1 
ATOM   621  C  CA     . LYS A 1 149  ? -16.244 -10.904 -20.404 1.00 51.51  ? 149  LYS A CA     1 
ATOM   622  C  C      . LYS A 1 149  ? -17.379 -10.100 -21.026 1.00 51.51  ? 149  LYS A C      1 
ATOM   623  O  O      . LYS A 1 149  ? -17.564 -10.118 -22.250 1.00 51.51  ? 149  LYS A O      1 
ATOM   624  C  CB     . LYS A 1 149  ? -16.778 -12.197 -19.787 1.00 51.51  ? 149  LYS A CB     1 
ATOM   625  H  H      . LYS A 1 149  ? -15.581 -10.443 -18.596 1.00 51.51  ? 149  LYS A H      1 
ATOM   626  H  HA     . LYS A 1 149  ? -15.623 -11.143 -21.110 1.00 51.51  ? 149  LYS A HA     1 
ATOM   627  N  N      . GLN A 1 150  ? -18.149 -9.387  -20.200 1.00 53.44  ? 150  GLN A N      1 
ATOM   628  C  CA     . GLN A 1 150  ? -19.245 -8.579  -20.724 1.00 53.44  ? 150  GLN A CA     1 
ATOM   629  C  C      . GLN A 1 150  ? -18.726 -7.469  -21.627 1.00 53.44  ? 150  GLN A C      1 
ATOM   630  O  O      . GLN A 1 150  ? -19.314 -7.188  -22.678 1.00 53.44  ? 150  GLN A O      1 
ATOM   631  C  CB     . GLN A 1 150  ? -20.061 -7.995  -19.571 1.00 53.44  ? 150  GLN A CB     1 
ATOM   632  H  H      . GLN A 1 150  ? -18.057 -9.356  -19.345 1.00 53.44  ? 150  GLN A H      1 
ATOM   633  H  HA     . GLN A 1 150  ? -19.831 -9.146  -21.250 1.00 53.44  ? 150  GLN A HA     1 
ATOM   634  N  N      . PHE A 1 151  ? -17.629 -6.820  -21.231 1.00 55.13  ? 151  PHE A N      1 
ATOM   635  C  CA     . PHE A 1 151  ? -17.058 -5.761  -22.057 1.00 55.13  ? 151  PHE A CA     1 
ATOM   636  C  C      . PHE A 1 151  ? -16.564 -6.312  -23.387 1.00 55.13  ? 151  PHE A C      1 
ATOM   637  O  O      . PHE A 1 151  ? -16.758 -5.686  -24.436 1.00 55.13  ? 151  PHE A O      1 
ATOM   638  C  CB     . PHE A 1 151  ? -15.920 -5.070  -21.307 1.00 55.13  ? 151  PHE A CB     1 
ATOM   639  H  H      . PHE A 1 151  ? -17.204 -6.972  -20.500 1.00 55.13  ? 151  PHE A H      1 
ATOM   640  H  HA     . PHE A 1 151  ? -17.743 -5.100  -22.241 1.00 55.13  ? 151  PHE A HA     1 
ATOM   641  N  N      . PHE A 1 152  ? -15.918 -7.480  -23.366 1.00 48.58  ? 152  PHE A N      1 
ATOM   642  C  CA     . PHE A 1 152  ? -15.465 -8.089  -24.612 1.00 48.58  ? 152  PHE A CA     1 
ATOM   643  C  C      . PHE A 1 152  ? -16.644 -8.429  -25.514 1.00 48.58  ? 152  PHE A C      1 
ATOM   644  O  O      . PHE A 1 152  ? -16.599 -8.188  -26.727 1.00 48.58  ? 152  PHE A O      1 
ATOM   645  C  CB     . PHE A 1 152  ? -14.640 -9.341  -24.313 1.00 48.58  ? 152  PHE A CB     1 
ATOM   646  H  H      . PHE A 1 152  ? -15.734 -7.930  -22.657 1.00 48.58  ? 152  PHE A H      1 
ATOM   647  H  HA     . PHE A 1 152  ? -14.897 -7.460  -25.083 1.00 48.58  ? 152  PHE A HA     1 
ATOM   648  N  N      . HIS A 1 153  ? -17.713 -8.985  -24.939 1.00 48.17  ? 153  HIS A N      1 
ATOM   649  C  CA     . HIS A 1 153  ? -18.891 -9.311  -25.736 1.00 48.17  ? 153  HIS A CA     1 
ATOM   650  C  C      . HIS A 1 153  ? -19.510 -8.056  -26.339 1.00 48.17  ? 153  HIS A C      1 
ATOM   651  O  O      . HIS A 1 153  ? -19.901 -8.049  -27.512 1.00 48.17  ? 153  HIS A O      1 
ATOM   652  C  CB     . HIS A 1 153  ? -19.914 -10.055 -24.878 1.00 48.17  ? 153  HIS A CB     1 
ATOM   653  H  H      . HIS A 1 153  ? -17.779 -9.180  -24.104 1.00 48.17  ? 153  HIS A H      1 
ATOM   654  H  HA     . HIS A 1 153  ? -18.628 -9.896  -26.464 1.00 48.17  ? 153  HIS A HA     1 
ATOM   655  N  N      . ALA A 1 154  ? -19.608 -6.984  -25.550 1.00 48.21  ? 154  ALA A N      1 
ATOM   656  C  CA     . ALA A 1 154  ? -20.174 -5.740  -26.061 1.00 48.21  ? 154  ALA A CA     1 
ATOM   657  C  C      . ALA A 1 154  ? -19.311 -5.157  -27.172 1.00 48.21  ? 154  ALA A C      1 
ATOM   658  O  O      . ALA A 1 154  ? -19.831 -4.673  -28.185 1.00 48.21  ? 154  ALA A O      1 
ATOM   659  C  CB     . ALA A 1 154  ? -20.336 -4.733  -24.924 1.00 48.21  ? 154  ALA A CB     1 
ATOM   660  H  H      . ALA A 1 154  ? -19.357 -6.952  -24.728 1.00 48.21  ? 154  ALA A H      1 
ATOM   661  H  HA     . ALA A 1 154  ? -21.054 -5.921  -26.429 1.00 48.21  ? 154  ALA A HA     1 
ATOM   662  N  N      . ILE A 1 155  ? -17.988 -5.193  -27.002 1.00 44.60  ? 155  ILE A N      1 
ATOM   663  C  CA     . ILE A 1 155  ? -17.091 -4.689  -28.038 1.00 44.60  ? 155  ILE A CA     1 
ATOM   664  C  C      . ILE A 1 155  ? -17.258 -5.497  -29.316 1.00 44.60  ? 155  ILE A C      1 
ATOM   665  O  O      . ILE A 1 155  ? -17.297 -4.941  -30.421 1.00 44.60  ? 155  ILE A O      1 
ATOM   666  C  CB     . ILE A 1 155  ? -15.634 -4.712  -27.540 1.00 44.60  ? 155  ILE A CB     1 
ATOM   667  H  H      . ILE A 1 155  ? -17.590 -5.500  -26.303 1.00 44.60  ? 155  ILE A H      1 
ATOM   668  H  HA     . ILE A 1 155  ? -17.325 -3.768  -28.234 1.00 44.60  ? 155  ILE A HA     1 
ATOM   669  N  N      . MET A 1 156  ? -17.357 -6.822  -29.190 1.00 50.55  ? 156  MET A N      1 
ATOM   670  C  CA     . MET A 1 156  ? -17.583 -7.656  -30.366 1.00 50.55  ? 156  MET A CA     1 
ATOM   671  C  C      . MET A 1 156  ? -18.902 -7.300  -31.041 1.00 50.55  ? 156  MET A C      1 
ATOM   672  O  O      . MET A 1 156  ? -18.975 -7.215  -32.272 1.00 50.55  ? 156  MET A O      1 
ATOM   673  C  CB     . MET A 1 156  ? -17.565 -9.133  -29.971 1.00 50.55  ? 156  MET A CB     1 
ATOM   674  H  H      . MET A 1 156  ? -17.299 -7.254  -28.448 1.00 50.55  ? 156  MET A H      1 
ATOM   675  H  HA     . MET A 1 156  ? -16.861 -7.509  -30.996 1.00 50.55  ? 156  MET A HA     1 
ATOM   676  N  N      . ARG A 1 157  ? -19.956 -7.088  -30.249 1.00 53.30  ? 157  ARG A N      1 
ATOM   677  C  CA     . ARG A 1 157  ? -21.244 -6.698  -30.809 1.00 53.30  ? 157  ARG A CA     1 
ATOM   678  C  C      . ARG A 1 157  ? -21.274 -5.235  -31.230 1.00 53.30  ? 157  ARG A C      1 
ATOM   679  O  O      . ARG A 1 157  ? -22.198 -4.828  -31.943 1.00 53.30  ? 157  ARG A O      1 
ATOM   680  C  CB     . ARG A 1 157  ? -22.358 -6.966  -29.796 1.00 53.30  ? 157  ARG A CB     1 
ATOM   681  H  H      . ARG A 1 157  ? -19.948 -7.164  -29.393 1.00 53.30  ? 157  ARG A H      1 
ATOM   682  H  HA     . ARG A 1 157  ? -21.421 -7.238  -31.595 1.00 53.30  ? 157  ARG A HA     1 
ATOM   683  N  N      . GLN A 1 158  ? -20.293 -4.439  -30.809 1.00 51.64  ? 158  GLN A N      1 
ATOM   684  C  CA     . GLN A 1 158  ? -20.276 -3.026  -31.159 1.00 51.64  ? 158  GLN A CA     1 
ATOM   685  C  C      . GLN A 1 158  ? -20.190 -2.849  -32.670 1.00 51.64  ? 158  GLN A C      1 
ATOM   686  O  O      . GLN A 1 158  ? -19.501 -3.601  -33.364 1.00 51.64  ? 158  GLN A O      1 
ATOM   687  C  CB     . GLN A 1 158  ? -19.097 -2.328  -30.480 1.00 51.64  ? 158  GLN A CB     1 
ATOM   688  H  H      . GLN A 1 158  ? -19.630 -4.692  -30.323 1.00 51.64  ? 158  GLN A H      1 
ATOM   689  H  HA     . GLN A 1 158  ? -21.096 -2.609  -30.850 1.00 51.64  ? 158  GLN A HA     1 
ATOM   690  N  N      . GLU A 1 159  ? -20.898 -1.844  -33.177 1.00 53.26  ? 159  GLU A N      1 
ATOM   691  C  CA     . GLU A 1 159  ? -20.919 -1.569  -34.603 1.00 53.26  ? 159  GLU A CA     1 
ATOM   692  C  C      . GLU A 1 159  ? -19.616 -0.902  -35.041 1.00 53.26  ? 159  GLU A C      1 
ATOM   693  O  O      . GLU A 1 159  ? -18.833 -0.402  -34.228 1.00 53.26  ? 159  GLU A O      1 
ATOM   694  C  CB     . GLU A 1 159  ? -22.113 -0.685  -34.959 1.00 53.26  ? 159  GLU A CB     1 
ATOM   695  H  H      . GLU A 1 159  ? -21.378 -1.305  -32.710 1.00 53.26  ? 159  GLU A H      1 
ATOM   696  H  HA     . GLU A 1 159  ? -21.007 -2.405  -35.087 1.00 53.26  ? 159  GLU A HA     1 
ATOM   697  N  N      . ILE A 1 160  ? -19.390 -0.901  -36.356 1.00 43.56  ? 160  ILE A N      1 
ATOM   698  C  CA     . ILE A 1 160  ? -18.184 -0.286  -36.901 1.00 43.56  ? 160  ILE A CA     1 
ATOM   699  C  C      . ILE A 1 160  ? -18.194 1.218   -36.659 1.00 43.56  ? 160  ILE A C      1 
ATOM   700  O  O      . ILE A 1 160  ? -17.145 1.830   -36.424 1.00 43.56  ? 160  ILE A O      1 
ATOM   701  C  CB     . ILE A 1 160  ? -18.049 -0.615  -38.398 1.00 43.56  ? 160  ILE A CB     1 
ATOM   702  H  H      . ILE A 1 160  ? -19.913 -1.245  -36.945 1.00 43.56  ? 160  ILE A H      1 
ATOM   703  H  HA     . ILE A 1 160  ? -17.411 -0.654  -36.445 1.00 43.56  ? 160  ILE A HA     1 
ATOM   704  N  N      . GLY A 1 161  ? -19.373 1.840   -36.723 1.00 53.36  ? 161  GLY A N      1 
ATOM   705  C  CA     . GLY A 1 161  ? -19.453 3.273   -36.488 1.00 53.36  ? 161  GLY A CA     1 
ATOM   706  C  C      . GLY A 1 161  ? -19.000 3.663   -35.094 1.00 53.36  ? 161  GLY A C      1 
ATOM   707  O  O      . GLY A 1 161  ? -18.297 4.660   -34.915 1.00 53.36  ? 161  GLY A O      1 
ATOM   708  H  H      . GLY A 1 161  ? -20.124 1.460   -36.898 1.00 53.36  ? 161  GLY A H      1 
ATOM   709  N  N      . TRP A 1 162  ? -19.399 2.883   -34.087 1.00 54.97  ? 162  TRP A N      1 
ATOM   710  C  CA     . TRP A 1 162  ? -18.966 3.166   -32.722 1.00 54.97  ? 162  TRP A CA     1 
ATOM   711  C  C      . TRP A 1 162  ? -17.453 3.047   -32.594 1.00 54.97  ? 162  TRP A C      1 
ATOM   712  O  O      . TRP A 1 162  ? -16.809 3.878   -31.942 1.00 54.97  ? 162  TRP A O      1 
ATOM   713  C  CB     . TRP A 1 162  ? -19.662 2.219   -31.745 1.00 54.97  ? 162  TRP A CB     1 
ATOM   714  H  H      . TRP A 1 162  ? -19.912 2.198   -34.166 1.00 54.97  ? 162  TRP A H      1 
ATOM   715  H  HA     . TRP A 1 162  ? -19.217 4.074   -32.492 1.00 54.97  ? 162  TRP A HA     1 
ATOM   716  N  N      . PHE A 1 163  ? -16.866 2.019   -33.211 1.00 54.68  ? 163  PHE A N      1 
ATOM   717  C  CA     . PHE A 1 163  ? -15.416 1.863   -33.168 1.00 54.68  ? 163  PHE A CA     1 
ATOM   718  C  C      . PHE A 1 163  ? -14.719 3.033   -33.850 1.00 54.68  ? 163  PHE A C      1 
ATOM   719  O  O      . PHE A 1 163  ? -13.689 3.518   -33.369 1.00 54.68  ? 163  PHE A O      1 
ATOM   720  C  CB     . PHE A 1 163  ? -15.012 0.542   -33.824 1.00 54.68  ? 163  PHE A CB     1 
ATOM   721  H  H      . PHE A 1 163  ? -17.280 1.409   -33.654 1.00 54.68  ? 163  PHE A H      1 
ATOM   722  H  HA     . PHE A 1 163  ? -15.128 1.840   -32.242 1.00 54.68  ? 163  PHE A HA     1 
ATOM   723  N  N      . ASP A 1 164  ? -15.257 3.492   -34.981 1.00 48.53  ? 164  ASP A N      1 
ATOM   724  C  CA     . ASP A 1 164  ? -14.664 4.634   -35.667 1.00 48.53  ? 164  ASP A CA     1 
ATOM   725  C  C      . ASP A 1 164  ? -14.754 5.896   -34.818 1.00 48.53  ? 164  ASP A C      1 
ATOM   726  O  O      . ASP A 1 164  ? -13.796 6.675   -34.744 1.00 48.53  ? 164  ASP A O      1 
ATOM   727  C  CB     . ASP A 1 164  ? -15.350 4.847   -37.017 1.00 48.53  ? 164  ASP A CB     1 
ATOM   728  H  H      . ASP A 1 164  ? -15.954 3.164   -35.364 1.00 48.53  ? 164  ASP A H      1 
ATOM   729  H  HA     . ASP A 1 164  ? -13.726 4.451   -35.833 1.00 48.53  ? 164  ASP A HA     1 
ATOM   730  N  N      . VAL A 1 165  ? -15.899 6.115   -34.169 1.00 54.30  ? 165  VAL A N      1 
ATOM   731  C  CA     . VAL A 1 165  ? -16.089 7.332   -33.384 1.00 54.30  ? 165  VAL A CA     1 
ATOM   732  C  C      . VAL A 1 165  ? -15.122 7.366   -32.206 1.00 54.30  ? 165  VAL A C      1 
ATOM   733  O  O      . VAL A 1 165  ? -14.478 8.387   -31.940 1.00 54.30  ? 165  VAL A O      1 
ATOM   734  C  CB     . VAL A 1 165  ? -17.550 7.441   -32.914 1.00 54.30  ? 165  VAL A CB     1 
ATOM   735  H  H      . VAL A 1 165  ? -16.573 5.581   -34.167 1.00 54.30  ? 165  VAL A H      1 
ATOM   736  H  HA     . VAL A 1 165  ? -15.899 8.100   -33.945 1.00 54.30  ? 165  VAL A HA     1 
ATOM   737  N  N      . HIS A 1 166  ? -15.005 6.253   -31.485 1.00 54.57  ? 166  HIS A N      1 
ATOM   738  C  CA     . HIS A 1 166  ? -14.154 6.179   -30.305 1.00 54.57  ? 166  HIS A CA     1 
ATOM   739  C  C      . HIS A 1 166  ? -12.798 5.595   -30.680 1.00 54.57  ? 166  HIS A C      1 
ATOM   740  O  O      . HIS A 1 166  ? -12.723 4.540   -31.316 1.00 54.57  ? 166  HIS A O      1 
ATOM   741  C  CB     . HIS A 1 166  ? -14.813 5.327   -29.220 1.00 54.57  ? 166  HIS A CB     1 
ATOM   742  H  H      . HIS A 1 166  ? -15.416 5.519   -31.663 1.00 54.57  ? 166  HIS A H      1 
ATOM   743  H  HA     . HIS A 1 166  ? -14.015 7.070   -29.950 1.00 54.57  ? 166  HIS A HA     1 
ATOM   744  N  N      . ASP A 1 167  ? -11.730 6.281   -30.279 1.00 67.26  ? 167  ASP A N      1 
ATOM   745  C  CA     . ASP A 1 167  ? -10.385 5.830   -30.608 1.00 67.26  ? 167  ASP A CA     1 
ATOM   746  C  C      . ASP A 1 167  ? -10.150 4.419   -30.082 1.00 67.26  ? 167  ASP A C      1 
ATOM   747  O  O      . ASP A 1 167  ? -10.474 4.109   -28.932 1.00 67.26  ? 167  ASP A O      1 
ATOM   748  C  CB     . ASP A 1 167  ? -9.350  6.791   -30.022 1.00 67.26  ? 167  ASP A CB     1 
ATOM   749  H  H      . ASP A 1 167  ? -11.759 7.007   -29.817 1.00 67.26  ? 167  ASP A H      1 
ATOM   750  H  HA     . ASP A 1 167  ? -10.278 5.818   -31.572 1.00 67.26  ? 167  ASP A HA     1 
ATOM   751  N  N      . VAL A 1 168  ? -9.585  3.562   -30.935 1.00 75.45  ? 168  VAL A N      1 
ATOM   752  C  CA     . VAL A 1 168  ? -9.298  2.189   -30.527 1.00 75.45  ? 168  VAL A CA     1 
ATOM   753  C  C      . VAL A 1 168  ? -8.284  2.175   -29.391 1.00 75.45  ? 168  VAL A C      1 
ATOM   754  O  O      . VAL A 1 168  ? -8.443  1.444   -28.405 1.00 75.45  ? 168  VAL A O      1 
ATOM   755  C  CB     . VAL A 1 168  ? -8.807  1.367   -31.732 1.00 75.45  ? 168  VAL A CB     1 
ATOM   756  H  H      . VAL A 1 168  ? -9.361  3.749   -31.744 1.00 75.45  ? 168  VAL A H      1 
ATOM   757  H  HA     . VAL A 1 168  ? -10.116 1.781   -30.201 1.00 75.45  ? 168  VAL A HA     1 
ATOM   758  N  N      . GLY A 1 169  ? -7.224  2.976   -29.512 1.00 77.74  ? 169  GLY A N      1 
ATOM   759  C  CA     . GLY A 1 169  ? -6.257  3.065   -28.432 1.00 77.74  ? 169  GLY A CA     1 
ATOM   760  C  C      . GLY A 1 169  ? -6.875  3.577   -27.146 1.00 77.74  ? 169  GLY A C      1 
ATOM   761  O  O      . GLY A 1 169  ? -6.598  3.057   -26.063 1.00 77.74  ? 169  GLY A O      1 
ATOM   762  H  H      . GLY A 1 169  ? -7.050  3.467   -30.196 1.00 77.74  ? 169  GLY A H      1 
ATOM   763  N  N      . GLU A 1 170  ? -7.724  4.602   -27.250 1.00 79.11  ? 170  GLU A N      1 
ATOM   764  C  CA     . GLU A 1 170  ? -8.420  5.105   -26.070 1.00 79.11  ? 170  GLU A CA     1 
ATOM   765  C  C      . GLU A 1 170  ? -9.337  4.040   -25.483 1.00 79.11  ? 170  GLU A C      1 
ATOM   766  O  O      . GLU A 1 170  ? -9.436  3.903   -24.259 1.00 79.11  ? 170  GLU A O      1 
ATOM   767  C  CB     . GLU A 1 170  ? -9.215  6.360   -26.427 1.00 79.11  ? 170  GLU A CB     1 
ATOM   768  H  H      . GLU A 1 170  ? -7.910  5.016   -27.980 1.00 79.11  ? 170  GLU A H      1 
ATOM   769  H  HA     . GLU A 1 170  ? -7.766  5.344   -25.395 1.00 79.11  ? 170  GLU A HA     1 
ATOM   770  N  N      . LEU A 1 171  ? -10.020 3.279   -26.341 1.00 72.75  ? 171  LEU A N      1 
ATOM   771  C  CA     . LEU A 1 171  ? -10.897 2.222   -25.850 1.00 72.75  ? 171  LEU A CA     1 
ATOM   772  C  C      . LEU A 1 171  ? -10.108 1.165   -25.086 1.00 72.75  ? 171  LEU A C      1 
ATOM   773  O  O      . LEU A 1 171  ? -10.531 0.720   -24.012 1.00 72.75  ? 171  LEU A O      1 
ATOM   774  C  CB     . LEU A 1 171  ? -11.654 1.586   -27.015 1.00 72.75  ? 171  LEU A CB     1 
ATOM   775  H  H      . LEU A 1 171  ? -9.993  3.355   -27.198 1.00 72.75  ? 171  LEU A H      1 
ATOM   776  H  HA     . LEU A 1 171  ? -11.548 2.607   -25.243 1.00 72.75  ? 171  LEU A HA     1 
ATOM   777  N  N      . ASN A 1 172  ? -8.961  0.746   -25.626 1.00 80.39  ? 172  ASN A N      1 
ATOM   778  C  CA     . ASN A 1 172  ? -8.136  -0.237  -24.930 1.00 80.39  ? 172  ASN A CA     1 
ATOM   779  C  C      . ASN A 1 172  ? -7.603  0.323   -23.617 1.00 80.39  ? 172  ASN A C      1 
ATOM   780  O  O      . ASN A 1 172  ? -7.600  -0.369  -22.589 1.00 80.39  ? 172  ASN A O      1 
ATOM   781  C  CB     . ASN A 1 172  ? -6.983  -0.683  -25.830 1.00 80.39  ? 172  ASN A CB     1 
ATOM   782  H  H      . ASN A 1 172  ? -8.645  1.012   -26.380 1.00 80.39  ? 172  ASN A H      1 
ATOM   783  H  HA     . ASN A 1 172  ? -8.677  -1.017  -24.727 1.00 80.39  ? 172  ASN A HA     1 
ATOM   784  N  N      . THR A 1 173  ? -7.149  1.579   -23.630 1.00 86.70  ? 173  THR A N      1 
ATOM   785  C  CA     . THR A 1 173  ? -6.638  2.190   -22.410 1.00 86.70  ? 173  THR A CA     1 
ATOM   786  C  C      . THR A 1 173  ? -7.718  2.251   -21.339 1.00 86.70  ? 173  THR A C      1 
ATOM   787  O  O      . THR A 1 173  ? -7.448  1.998   -20.161 1.00 86.70  ? 173  THR A O      1 
ATOM   788  C  CB     . THR A 1 173  ? -6.102  3.591   -22.707 1.00 86.70  ? 173  THR A CB     1 
ATOM   789  H  H      . THR A 1 173  ? -7.128  2.088   -24.323 1.00 86.70  ? 173  THR A H      1 
ATOM   790  H  HA     . THR A 1 173  ? -5.906  1.653   -22.069 1.00 86.70  ? 173  THR A HA     1 
ATOM   791  N  N      . ARG A 1 174  ? -8.946  2.596   -21.728 1.00 89.71  ? 174  ARG A N      1 
ATOM   792  C  CA     . ARG A 1 174  ? -10.051 2.589   -20.776 1.00 89.71  ? 174  ARG A CA     1 
ATOM   793  C  C      . ARG A 1 174  ? -10.308 1.181   -20.255 1.00 89.71  ? 174  ARG A C      1 
ATOM   794  O  O      . ARG A 1 174  ? -10.337 0.951   -19.041 1.00 89.71  ? 174  ARG A O      1 
ATOM   795  C  CB     . ARG A 1 174  ? -11.309 3.161   -21.431 1.00 89.71  ? 174  ARG A CB     1 
ATOM   796  H  H      . ARG A 1 174  ? -9.162  2.833   -22.526 1.00 89.71  ? 174  ARG A H      1 
ATOM   797  H  HA     . ARG A 1 174  ? -9.822  3.153   -20.020 1.00 89.71  ? 174  ARG A HA     1 
ATOM   798  N  N      . LEU A 1 175  ? -10.468 0.216   -21.164 1.00 79.79  ? 175  LEU A N      1 
ATOM   799  C  CA     . LEU A 1 175  ? -10.762 -1.152  -20.749 1.00 79.79  ? 175  LEU A CA     1 
ATOM   800  C  C      . LEU A 1 175  ? -9.714  -1.679  -19.780 1.00 79.79  ? 175  LEU A C      1 
ATOM   801  O  O      . LEU A 1 175  ? -10.026 -2.505  -18.915 1.00 79.79  ? 175  LEU A O      1 
ATOM   802  C  CB     . LEU A 1 175  ? -10.853 -2.063  -21.974 1.00 79.79  ? 175  LEU A CB     1 
ATOM   803  H  H      . LEU A 1 175  ? -10.412 0.327   -22.015 1.00 79.79  ? 175  LEU A H      1 
ATOM   804  H  HA     . LEU A 1 175  ? -11.621 -1.168  -20.299 1.00 79.79  ? 175  LEU A HA     1 
ATOM   805  N  N      . THR A 1 176  ? -8.469  -1.219  -19.907 1.00 85.00  ? 176  THR A N      1 
ATOM   806  C  CA     . THR A 1 176  ? -7.423  -1.655  -18.988 1.00 85.00  ? 176  THR A CA     1 
ATOM   807  C  C      . THR A 1 176  ? -7.482  -0.887  -17.669 1.00 85.00  ? 176  THR A C      1 
ATOM   808  O  O      . THR A 1 176  ? -7.608  -1.484  -16.592 1.00 85.00  ? 176  THR A O      1 
ATOM   809  C  CB     . THR A 1 176  ? -6.048  -1.488  -19.641 1.00 85.00  ? 176  THR A CB     1 
ATOM   810  H  H      . THR A 1 176  ? -8.209  -0.662  -20.509 1.00 85.00  ? 176  THR A H      1 
ATOM   811  H  HA     . THR A 1 176  ? -7.547  -2.597  -18.791 1.00 85.00  ? 176  THR A HA     1 
ATOM   812  N  N      . ASP A 1 177  ? -7.387  0.444   -17.739 1.00 91.77  ? 177  ASP A N      1 
ATOM   813  C  CA     . ASP A 1 177  ? -7.235  1.250   -16.532 1.00 91.77  ? 177  ASP A CA     1 
ATOM   814  C  C      . ASP A 1 177  ? -8.486  1.213   -15.663 1.00 91.77  ? 177  ASP A C      1 
ATOM   815  O  O      . ASP A 1 177  ? -8.387  1.073   -14.439 1.00 91.77  ? 177  ASP A O      1 
ATOM   816  C  CB     . ASP A 1 177  ? -6.894  2.691   -16.910 1.00 91.77  ? 177  ASP A CB     1 
ATOM   817  H  H      . ASP A 1 177  ? -7.409  0.898   -18.469 1.00 91.77  ? 177  ASP A H      1 
ATOM   818  H  HA     . ASP A 1 177  ? -6.498  0.896   -16.009 1.00 91.77  ? 177  ASP A HA     1 
ATOM   819  N  N      . ASP A 1 178  ? -9.670  1.364   -16.264 1.00 96.74  ? 178  ASP A N      1 
ATOM   820  C  CA     . ASP A 1 178  ? -10.896 1.337   -15.475 1.00 96.74  ? 178  ASP A CA     1 
ATOM   821  C  C      . ASP A 1 178  ? -11.087 -0.018  -14.809 1.00 96.74  ? 178  ASP A C      1 
ATOM   822  O  O      . ASP A 1 178  ? -11.496 -0.093  -13.645 1.00 96.74  ? 178  ASP A O      1 
ATOM   823  C  CB     . ASP A 1 178  ? -12.095 1.673   -16.361 1.00 96.74  ? 178  ASP A CB     1 
ATOM   824  H  H      . ASP A 1 178  ? -9.785  1.481   -17.108 1.00 96.74  ? 178  ASP A H      1 
ATOM   825  H  HA     . ASP A 1 178  ? -10.839 2.010   -14.779 1.00 96.74  ? 178  ASP A HA     1 
ATOM   826  N  N      . VAL A 1 179  ? -10.796 -1.102  -15.531 1.00 90.33  ? 179  VAL A N      1 
ATOM   827  C  CA     . VAL A 1 179  ? -10.926 -2.436  -14.953 1.00 90.33  ? 179  VAL A CA     1 
ATOM   828  C  C      . VAL A 1 179  ? -9.966  -2.598  -13.780 1.00 90.33  ? 179  VAL A C      1 
ATOM   829  O  O      . VAL A 1 179  ? -10.335 -3.114  -12.717 1.00 90.33  ? 179  VAL A O      1 
ATOM   830  C  CB     . VAL A 1 179  ? -10.686 -3.511  -16.028 1.00 90.33  ? 179  VAL A CB     1 
ATOM   831  H  H      . VAL A 1 179  ? -10.526 -1.090  -16.348 1.00 90.33  ? 179  VAL A H      1 
ATOM   832  H  HA     . VAL A 1 179  ? -11.829 -2.547  -14.617 1.00 90.33  ? 179  VAL A HA     1 
ATOM   833  N  N      . SER A 1 180  ? -8.717  -2.157  -13.956 1.00 94.18  ? 180  SER A N      1 
ATOM   834  C  CA     . SER A 1 180  ? -7.743  -2.270  -12.875 1.00 94.18  ? 180  SER A CA     1 
ATOM   835  C  C      . SER A 1 180  ? -8.173  -1.455  -11.662 1.00 94.18  ? 180  SER A C      1 
ATOM   836  O  O      . SER A 1 180  ? -8.063  -1.920  -10.520 1.00 94.18  ? 180  SER A O      1 
ATOM   837  C  CB     . SER A 1 180  ? -6.366  -1.820  -13.363 1.00 94.18  ? 180  SER A CB     1 
ATOM   838  H  H      . SER A 1 180  ? -8.416  -1.798  -14.677 1.00 94.18  ? 180  SER A H      1 
ATOM   839  H  HA     . SER A 1 180  ? -7.677  -3.199  -12.605 1.00 94.18  ? 180  SER A HA     1 
ATOM   840  N  N      . LYS A 1 181  ? -8.665  -0.235  -11.888 1.00 93.97  ? 181  LYS A N      1 
ATOM   841  C  CA     . LYS A 1 181  ? -9.100  0.607   -10.780 1.00 93.97  ? 181  LYS A CA     1 
ATOM   842  C  C      . LYS A 1 181  ? -10.293 -0.005  -10.057 1.00 93.97  ? 181  LYS A C      1 
ATOM   843  O  O      . LYS A 1 181  ? -10.361 0.029   -8.823  1.00 93.97  ? 181  LYS A O      1 
ATOM   844  C  CB     . LYS A 1 181  ? -9.444  2.006   -11.291 1.00 93.97  ? 181  LYS A CB     1 
ATOM   845  H  H      . LYS A 1 181  ? -8.756  0.121   -12.666 1.00 93.97  ? 181  LYS A H      1 
ATOM   846  H  HA     . LYS A 1 181  ? -8.374  0.691   -10.143 1.00 93.97  ? 181  LYS A HA     1 
ATOM   847  N  N      . ILE A 1 182  ? -11.247 -0.561  -10.807 1.00 91.01  ? 182  ILE A N      1 
ATOM   848  C  CA     . ILE A 1 182  ? -12.403 -1.197  -10.183 1.00 91.01  ? 182  ILE A CA     1 
ATOM   849  C  C      . ILE A 1 182  ? -11.961 -2.388  -9.345  1.00 91.01  ? 182  ILE A C      1 
ATOM   850  O  O      . ILE A 1 182  ? -12.425 -2.578  -8.214  1.00 91.01  ? 182  ILE A O      1 
ATOM   851  C  CB     . ILE A 1 182  ? -13.428 -1.610  -11.256 1.00 91.01  ? 182  ILE A CB     1 
ATOM   852  H  H      . ILE A 1 182  ? -11.247 -0.582  -11.666 1.00 91.01  ? 182  ILE A H      1 
ATOM   853  H  HA     . ILE A 1 182  ? -12.832 -0.559  -9.592  1.00 91.01  ? 182  ILE A HA     1 
ATOM   854  N  N      . ASN A 1 183  ? -11.056 -3.209  -9.884  1.00 104.22 ? 183  ASN A N      1 
ATOM   855  C  CA     . ASN A 1 183  ? -10.562 -4.352  -9.124  1.00 104.22 ? 183  ASN A CA     1 
ATOM   856  C  C      . ASN A 1 183  ? -9.856  -3.901  -7.852  1.00 104.22 ? 183  ASN A C      1 
ATOM   857  O  O      . ASN A 1 183  ? -10.051 -4.490  -6.782  1.00 104.22 ? 183  ASN A O      1 
ATOM   858  C  CB     . ASN A 1 183  ? -9.622  -5.189  -9.992  1.00 104.22 ? 183  ASN A CB     1 
ATOM   859  H  H      . ASN A 1 183  ? -10.719 -3.126  -10.671 1.00 104.22 ? 183  ASN A H      1 
ATOM   860  H  HA     . ASN A 1 183  ? -11.313 -4.911  -8.869  1.00 104.22 ? 183  ASN A HA     1 
ATOM   861  N  N      . GLU A 1 184  ? -9.030  -2.857  -7.948  1.00 112.44 ? 184  GLU A N      1 
ATOM   862  C  CA     . GLU A 1 184  ? -8.312  -2.373  -6.773  1.00 112.44 ? 184  GLU A CA     1 
ATOM   863  C  C      . GLU A 1 184  ? -9.269  -1.824  -5.721  1.00 112.44 ? 184  GLU A C      1 
ATOM   864  O  O      . GLU A 1 184  ? -9.103  -2.090  -4.525  1.00 112.44 ? 184  GLU A O      1 
ATOM   865  C  CB     . GLU A 1 184  ? -7.300  -1.304  -7.184  1.00 112.44 ? 184  GLU A CB     1 
ATOM   866  H  H      . GLU A 1 184  ? -8.872  -2.418  -8.670  1.00 112.44 ? 184  GLU A H      1 
ATOM   867  H  HA     . GLU A 1 184  ? -7.823  -3.111  -6.377  1.00 112.44 ? 184  GLU A HA     1 
ATOM   868  N  N      . GLY A 1 185  ? -10.274 -1.058  -6.144  1.00 107.93 ? 185  GLY A N      1 
ATOM   869  C  CA     . GLY A 1 185  ? -11.188 -0.428  -5.209  1.00 107.93 ? 185  GLY A CA     1 
ATOM   870  C  C      . GLY A 1 185  ? -12.328 -1.294  -4.723  1.00 107.93 ? 185  GLY A C      1 
ATOM   871  O  O      . GLY A 1 185  ? -13.042 -0.886  -3.802  1.00 107.93 ? 185  GLY A O      1 
ATOM   872  H  H      . GLY A 1 185  ? -10.445 -0.890  -6.970  1.00 107.93 ? 185  GLY A H      1 
ATOM   873  N  N      . ILE A 1 186  ? -12.520 -2.471  -5.314  1.00 108.62 ? 186  ILE A N      1 
ATOM   874  C  CA     . ILE A 1 186  ? -13.593 -3.374  -4.911  1.00 108.62 ? 186  ILE A CA     1 
ATOM   875  C  C      . ILE A 1 186  ? -13.079 -4.670  -4.304  1.00 108.62 ? 186  ILE A C      1 
ATOM   876  O  O      . ILE A 1 186  ? -13.888 -5.448  -3.776  1.00 108.62 ? 186  ILE A O      1 
ATOM   877  C  CB     . ILE A 1 186  ? -14.533 -3.690  -6.095  1.00 108.62 ? 186  ILE A CB     1 
ATOM   878  H  H      . ILE A 1 186  ? -12.036 -2.773  -5.957  1.00 108.62 ? 186  ILE A H      1 
ATOM   879  H  HA     . ILE A 1 186  ? -14.128 -2.934  -4.233  1.00 108.62 ? 186  ILE A HA     1 
ATOM   880  N  N      . GLY A 1 187  ? -11.776 -4.935  -4.356  1.00 121.60 ? 187  GLY A N      1 
ATOM   881  C  CA     . GLY A 1 187  ? -11.237 -6.166  -3.816  1.00 121.60 ? 187  GLY A CA     1 
ATOM   882  C  C      . GLY A 1 187  ? -11.290 -6.246  -2.304  1.00 121.60 ? 187  GLY A C      1 
ATOM   883  O  O      . GLY A 1 187  ? -12.023 -7.067  -1.745  1.00 121.60 ? 187  GLY A O      1 
ATOM   884  H  H      . GLY A 1 187  ? -11.186 -4.413  -4.701  1.00 121.60 ? 187  GLY A H      1 
ATOM   885  N  N      . ASP A 1 188  ? -10.515 -5.394  -1.630  1.00 132.25 ? 188  ASP A N      1 
ATOM   886  C  CA     . ASP A 1 188  ? -10.435 -5.395  -0.176  1.00 132.25 ? 188  ASP A CA     1 
ATOM   887  C  C      . ASP A 1 188  ? -10.830 -4.068  0.456   1.00 132.25 ? 188  ASP A C      1 
ATOM   888  O  O      . ASP A 1 188  ? -10.935 -3.998  1.686   1.00 132.25 ? 188  ASP A O      1 
ATOM   889  C  CB     . ASP A 1 188  ? -9.012  -5.757  0.273   1.00 132.25 ? 188  ASP A CB     1 
ATOM   890  H  H      . ASP A 1 188  ? -10.020 -4.798  -2.002  1.00 132.25 ? 188  ASP A H      1 
ATOM   891  H  HA     . ASP A 1 188  ? -11.034 -6.074  0.171   1.00 132.25 ? 188  ASP A HA     1 
ATOM   892  N  N      . LYS A 1 189  ? -11.049 -3.020  -0.340  1.00 137.96 ? 189  LYS A N      1 
ATOM   893  C  CA     . LYS A 1 189  ? -11.369 -1.716  0.231   1.00 137.96 ? 189  LYS A CA     1 
ATOM   894  C  C      . LYS A 1 189  ? -12.665 -1.763  1.031   1.00 137.96 ? 189  LYS A C      1 
ATOM   895  O  O      . LYS A 1 189  ? -12.745 -1.202  2.131   1.00 137.96 ? 189  LYS A O      1 
ATOM   896  C  CB     . LYS A 1 189  ? -11.464 -0.669  -0.878  1.00 137.96 ? 189  LYS A CB     1 
ATOM   897  H  H      . LYS A 1 189  ? -11.019 -3.037  -1.200  1.00 137.96 ? 189  LYS A H      1 
ATOM   898  H  HA     . LYS A 1 189  ? -10.655 -1.451  0.832   1.00 137.96 ? 189  LYS A HA     1 
ATOM   899  N  N      . ILE A 1 190  ? -13.692 -2.428  0.498   1.00 143.34 ? 190  ILE A N      1 
ATOM   900  C  CA     . ILE A 1 190  ? -14.986 -2.465  1.176   1.00 143.34 ? 190  ILE A CA     1 
ATOM   901  C  C      . ILE A 1 190  ? -14.863 -3.175  2.519   1.00 143.34 ? 190  ILE A C      1 
ATOM   902  O  O      . ILE A 1 190  ? -15.362 -2.696  3.545   1.00 143.34 ? 190  ILE A O      1 
ATOM   903  C  CB     . ILE A 1 190  ? -16.040 -3.139  0.279   1.00 143.34 ? 190  ILE A CB     1 
ATOM   904  H  H      . ILE A 1 190  ? -13.665 -2.859  -0.245  1.00 143.34 ? 190  ILE A H      1 
ATOM   905  H  HA     . ILE A 1 190  ? -15.278 -1.556  1.346   1.00 143.34 ? 190  ILE A HA     1 
ATOM   906  N  N      . GLY A 1 191  ? -14.199 -4.332  2.532   1.00 156.24 ? 191  GLY A N      1 
ATOM   907  C  CA     . GLY A 1 191  ? -14.052 -5.072  3.775   1.00 156.24 ? 191  GLY A CA     1 
ATOM   908  C  C      . GLY A 1 191  ? -13.231 -4.323  4.806   1.00 156.24 ? 191  GLY A C      1 
ATOM   909  O  O      . GLY A 1 191  ? -13.578 -4.295  5.990   1.00 156.24 ? 191  GLY A O      1 
ATOM   910  H  H      . GLY A 1 191  ? -13.832 -4.700  1.846   1.00 156.24 ? 191  GLY A H      1 
ATOM   911  N  N      . MET A 1 192  ? -12.126 -3.712  4.373   1.00 153.83 ? 192  MET A N      1 
ATOM   912  C  CA     . MET A 1 192  ? -11.307 -2.934  5.295   1.00 153.83 ? 192  MET A CA     1 
ATOM   913  C  C      . MET A 1 192  ? -12.094 -1.763  5.869   1.00 153.83 ? 192  MET A C      1 
ATOM   914  O  O      . MET A 1 192  ? -12.018 -1.484  7.071   1.00 153.83 ? 192  MET A O      1 
ATOM   915  C  CB     . MET A 1 192  ? -10.048 -2.437  4.585   1.00 153.83 ? 192  MET A CB     1 
ATOM   916  H  H      . MET A 1 192  ? -11.836 -3.733  3.564   1.00 153.83 ? 192  MET A H      1 
ATOM   917  H  HA     . MET A 1 192  ? -11.027 -3.509  6.025   1.00 153.83 ? 192  MET A HA     1 
ATOM   918  N  N      . PHE A 1 193  ? -12.856 -1.066  5.023   1.00 144.06 ? 193  PHE A N      1 
ATOM   919  C  CA     . PHE A 1 193  ? -13.659 0.053   5.506   1.00 144.06 ? 193  PHE A CA     1 
ATOM   920  C  C      . PHE A 1 193  ? -14.709 -0.414  6.505   1.00 144.06 ? 193  PHE A C      1 
ATOM   921  O  O      . PHE A 1 193  ? -14.926 0.233   7.535   1.00 144.06 ? 193  PHE A O      1 
ATOM   922  C  CB     . PHE A 1 193  ? -14.322 0.767   4.329   1.00 144.06 ? 193  PHE A CB     1 
ATOM   923  H  H      . PHE A 1 193  ? -12.925 -1.219  4.180   1.00 144.06 ? 193  PHE A H      1 
ATOM   924  H  HA     . PHE A 1 193  ? -13.079 0.687   5.955   1.00 144.06 ? 193  PHE A HA     1 
ATOM   925  N  N      . PHE A 1 194  ? -15.375 -1.534  6.215   1.00 147.67 ? 194  PHE A N      1 
ATOM   926  C  CA     . PHE A 1 194  ? -16.383 -2.047  7.138   1.00 147.67 ? 194  PHE A CA     1 
ATOM   927  C  C      . PHE A 1 194  ? -15.759 -2.428  8.475   1.00 147.67 ? 194  PHE A C      1 
ATOM   928  O  O      . PHE A 1 194  ? -16.307 -2.111  9.539   1.00 147.67 ? 194  PHE A O      1 
ATOM   929  C  CB     . PHE A 1 194  ? -17.097 -3.248  6.518   1.00 147.67 ? 194  PHE A CB     1 
ATOM   930  H  H      . PHE A 1 194  ? -15.264 -2.006  5.505   1.00 147.67 ? 194  PHE A H      1 
ATOM   931  H  HA     . PHE A 1 194  ? -17.044 -1.356  7.301   1.00 147.67 ? 194  PHE A HA     1 
ATOM   932  N  N      . GLN A 1 195  ? -14.611 -3.109  8.442   1.00 153.61 ? 195  GLN A N      1 
ATOM   933  C  CA     . GLN A 1 195  ? -13.945 -3.492  9.682   1.00 153.61 ? 195  GLN A CA     1 
ATOM   934  C  C      . GLN A 1 195  ? -13.521 -2.264  10.478  1.00 153.61 ? 195  GLN A C      1 
ATOM   935  O  O      . GLN A 1 195  ? -13.679 -2.224  11.704  1.00 153.61 ? 195  GLN A O      1 
ATOM   936  C  CB     . GLN A 1 195  ? -12.737 -4.376  9.376   1.00 153.61 ? 195  GLN A CB     1 
ATOM   937  H  H      . GLN A 1 195  ? -14.205 -3.356  7.725   1.00 153.61 ? 195  GLN A H      1 
ATOM   938  H  HA     . GLN A 1 195  ? -14.562 -4.004  10.227  1.00 153.61 ? 195  GLN A HA     1 
ATOM   939  N  N      . SER A 1 196  ? -12.979 -1.252  9.797   1.00 149.97 ? 196  SER A N      1 
ATOM   940  C  CA     . SER A 1 196  ? -12.562 -0.037  10.487  1.00 149.97 ? 196  SER A CA     1 
ATOM   941  C  C      . SER A 1 196  ? -13.753 0.677   11.111  1.00 149.97 ? 196  SER A C      1 
ATOM   942  O  O      . SER A 1 196  ? -13.672 1.159   12.247  1.00 149.97 ? 196  SER A O      1 
ATOM   943  C  CB     . SER A 1 196  ? -11.831 0.887   9.514   1.00 149.97 ? 196  SER A CB     1 
ATOM   944  H  H      . SER A 1 196  ? -12.844 -1.246  8.947   1.00 149.97 ? 196  SER A H      1 
ATOM   945  H  HA     . SER A 1 196  ? -11.946 -0.273  11.198  1.00 149.97 ? 196  SER A HA     1 
ATOM   946  N  N      . MET A 1 197  ? -14.868 0.761   10.382  1.00 147.94 ? 197  MET A N      1 
ATOM   947  C  CA     . MET A 1 197  ? -16.059 1.403   10.927  1.00 147.94 ? 197  MET A CA     1 
ATOM   948  C  C      . MET A 1 197  ? -16.579 0.648   12.143  1.00 147.94 ? 197  MET A C      1 
ATOM   949  O  O      . MET A 1 197  ? -16.961 1.259   13.147  1.00 147.94 ? 197  MET A O      1 
ATOM   950  C  CB     . MET A 1 197  ? -17.141 1.497   9.852   1.00 147.94 ? 197  MET A CB     1 
ATOM   951  H  H      . MET A 1 197  ? -14.958 0.459   9.581   1.00 147.94 ? 197  MET A H      1 
ATOM   952  H  HA     . MET A 1 197  ? -15.830 2.307   11.197  1.00 147.94 ? 197  MET A HA     1 
ATOM   953  N  N      . ALA A 1 198  ? -16.603 -0.686  12.070  1.00 144.97 ? 198  ALA A N      1 
ATOM   954  C  CA     . ALA A 1 198  ? -17.057 -1.474  13.211  1.00 144.97 ? 198  ALA A CA     1 
ATOM   955  C  C      . ALA A 1 198  ? -16.146 -1.273  14.414  1.00 144.97 ? 198  ALA A C      1 
ATOM   956  O  O      . ALA A 1 198  ? -16.623 -1.132  15.547  1.00 144.97 ? 198  ALA A O      1 
ATOM   957  C  CB     . ALA A 1 198  ? -17.127 -2.952  12.832  1.00 144.97 ? 198  ALA A CB     1 
ATOM   958  H  H      . ALA A 1 198  ? -16.365 -1.148  11.385  1.00 144.97 ? 198  ALA A H      1 
ATOM   959  H  HA     . ALA A 1 198  ? -17.950 -1.185  13.458  1.00 144.97 ? 198  ALA A HA     1 
ATOM   960  N  N      . THR A 1 199  ? -14.830 -1.260  14.190  1.00 144.70 ? 199  THR A N      1 
ATOM   961  C  CA     . THR A 1 199  ? -13.897 -1.046  15.292  1.00 144.70 ? 199  THR A CA     1 
ATOM   962  C  C      . THR A 1 199  ? -14.087 0.332   15.912  1.00 144.70 ? 199  THR A C      1 
ATOM   963  O  O      . THR A 1 199  ? -14.072 0.476   17.140  1.00 144.70 ? 199  THR A O      1 
ATOM   964  C  CB     . THR A 1 199  ? -12.459 -1.217  14.803  1.00 144.70 ? 199  THR A CB     1 
ATOM   965  H  H      . THR A 1 199  ? -14.459 -1.370  13.422  1.00 144.70 ? 199  THR A H      1 
ATOM   966  H  HA     . THR A 1 199  ? -14.062 -1.710  15.979  1.00 144.70 ? 199  THR A HA     1 
ATOM   967  N  N      . PHE A 1 200  ? -14.263 1.359   15.078  1.00 136.14 ? 200  PHE A N      1 
ATOM   968  C  CA     . PHE A 1 200  ? -14.477 2.705   15.601  1.00 136.14 ? 200  PHE A CA     1 
ATOM   969  C  C      . PHE A 1 200  ? -15.767 2.781   16.407  1.00 136.14 ? 200  PHE A C      1 
ATOM   970  O  O      . PHE A 1 200  ? -15.805 3.402   17.476  1.00 136.14 ? 200  PHE A O      1 
ATOM   971  C  CB     . PHE A 1 200  ? -14.501 3.714   14.453  1.00 136.14 ? 200  PHE A CB     1 
ATOM   972  H  H      . PHE A 1 200  ? -14.262 1.304   14.220  1.00 136.14 ? 200  PHE A H      1 
ATOM   973  H  HA     . PHE A 1 200  ? -13.741 2.936   16.189  1.00 136.14 ? 200  PHE A HA     1 
ATOM   974  N  N      . PHE A 1 201  ? -16.838 2.160   15.907  1.00 143.43 ? 201  PHE A N      1 
ATOM   975  C  CA     . PHE A 1 201  ? -18.101 2.167   16.639  1.00 143.43 ? 201  PHE A CA     1 
ATOM   976  C  C      . PHE A 1 201  ? -17.963 1.451   17.976  1.00 143.43 ? 201  PHE A C      1 
ATOM   977  O  O      . PHE A 1 201  ? -18.470 1.927   18.999  1.00 143.43 ? 201  PHE A O      1 
ATOM   978  C  CB     . PHE A 1 201  ? -19.198 1.520   15.794  1.00 143.43 ? 201  PHE A CB     1 
ATOM   979  H  H      . PHE A 1 201  ? -16.859 1.735   15.159  1.00 143.43 ? 201  PHE A H      1 
ATOM   980  H  HA     . PHE A 1 201  ? -18.359 3.085   16.815  1.00 143.43 ? 201  PHE A HA     1 
ATOM   981  N  N      . THR A 1 202  ? -17.282 0.303   17.988  1.00 142.73 ? 202  THR A N      1 
ATOM   982  C  CA     . THR A 1 202  ? -17.084 -0.423  19.239  1.00 142.73 ? 202  THR A CA     1 
ATOM   983  C  C      . THR A 1 202  ? -16.267 0.400   20.225  1.00 142.73 ? 202  THR A C      1 
ATOM   984  O  O      . THR A 1 202  ? -16.583 0.447   21.420  1.00 142.73 ? 202  THR A O      1 
ATOM   985  C  CB     . THR A 1 202  ? -16.401 -1.762  18.967  1.00 142.73 ? 202  THR A CB     1 
ATOM   986  H  H      . THR A 1 202  ? -16.930 -0.070  17.297  1.00 142.73 ? 202  THR A H      1 
ATOM   987  H  HA     . THR A 1 202  ? -17.949 -0.602  19.641  1.00 142.73 ? 202  THR A HA     1 
ATOM   988  N  N      . GLY A 1 203  ? -15.209 1.056   19.745  1.00 141.43 ? 203  GLY A N      1 
ATOM   989  C  CA     . GLY A 1 203  ? -14.412 1.894   20.624  1.00 141.43 ? 203  GLY A CA     1 
ATOM   990  C  C      . GLY A 1 203  ? -15.204 3.055   21.194  1.00 141.43 ? 203  GLY A C      1 
ATOM   991  O  O      . GLY A 1 203  ? -15.092 3.373   22.380  1.00 141.43 ? 203  GLY A O      1 
ATOM   992  H  H      . GLY A 1 203  ? -14.939 1.030   18.929  1.00 141.43 ? 203  GLY A H      1 
ATOM   993  N  N      . PHE A 1 204  ? -16.016 3.704   20.356  1.00 149.07 ? 204  PHE A N      1 
ATOM   994  C  CA     . PHE A 1 204  ? -16.847 4.802   20.838  1.00 149.07 ? 204  PHE A CA     1 
ATOM   995  C  C      . PHE A 1 204  ? -17.850 4.315   21.876  1.00 149.07 ? 204  PHE A C      1 
ATOM   996  O  O      . PHE A 1 204  ? -18.075 4.980   22.895  1.00 149.07 ? 204  PHE A O      1 
ATOM   997  C  CB     . PHE A 1 204  ? -17.569 5.466   19.665  1.00 149.07 ? 204  PHE A CB     1 
ATOM   998  H  H      . PHE A 1 204  ? -16.102 3.530   19.518  1.00 149.07 ? 204  PHE A H      1 
ATOM   999  H  HA     . PHE A 1 204  ? -16.280 5.468   21.258  1.00 149.07 ? 204  PHE A HA     1 
ATOM   1000 N  N      . ILE A 1 205  ? -18.467 3.156   21.633  1.00 153.15 ? 205  ILE A N      1 
ATOM   1001 C  CA     . ILE A 1 205  ? -19.427 2.613   22.590  1.00 153.15 ? 205  ILE A CA     1 
ATOM   1002 C  C      . ILE A 1 205  ? -18.740 2.304   23.913  1.00 153.15 ? 205  ILE A C      1 
ATOM   1003 O  O      . ILE A 1 205  ? -19.272 2.599   24.990  1.00 153.15 ? 205  ILE A O      1 
ATOM   1004 C  CB     . ILE A 1 205  ? -20.114 1.365   22.005  1.00 153.15 ? 205  ILE A CB     1 
ATOM   1005 H  H      . ILE A 1 205  ? -18.348 2.673   20.932  1.00 153.15 ? 205  ILE A H      1 
ATOM   1006 H  HA     . ILE A 1 205  ? -20.113 3.278   22.759  1.00 153.15 ? 205  ILE A HA     1 
ATOM   1007 N  N      . VAL A 1 206  ? -17.549 1.703   23.855  1.00 154.67 ? 206  VAL A N      1 
ATOM   1008 C  CA     . VAL A 1 206  ? -16.820 1.385   25.080  1.00 154.67 ? 206  VAL A CA     1 
ATOM   1009 C  C      . VAL A 1 206  ? -16.463 2.660   25.832  1.00 154.67 ? 206  VAL A C      1 
ATOM   1010 O  O      . VAL A 1 206  ? -16.606 2.735   27.059  1.00 154.67 ? 206  VAL A O      1 
ATOM   1011 C  CB     . VAL A 1 206  ? -15.566 0.553   24.752  1.00 154.67 ? 206  VAL A CB     1 
ATOM   1012 H  H      . VAL A 1 206  ? -17.149 1.473   23.130  1.00 154.67 ? 206  VAL A H      1 
ATOM   1013 H  HA     . VAL A 1 206  ? -17.390 0.849   25.654  1.00 154.67 ? 206  VAL A HA     1 
ATOM   1014 N  N      . GLY A 1 207  ? -15.994 3.681   25.113  1.00 161.84 ? 207  GLY A N      1 
ATOM   1015 C  CA     . GLY A 1 207  ? -15.620 4.925   25.762  1.00 161.84 ? 207  GLY A CA     1 
ATOM   1016 C  C      . GLY A 1 207  ? -16.792 5.662   26.376  1.00 161.84 ? 207  GLY A C      1 
ATOM   1017 O  O      . GLY A 1 207  ? -16.652 6.283   27.433  1.00 161.84 ? 207  GLY A O      1 
ATOM   1018 H  H      . GLY A 1 207  ? -15.887 3.675   24.260  1.00 161.84 ? 207  GLY A H      1 
ATOM   1019 N  N      . PHE A 1 208  ? -17.959 5.608   25.730  1.00 157.58 ? 208  PHE A N      1 
ATOM   1020 C  CA     . PHE A 1 208  ? -19.123 6.315   26.255  1.00 157.58 ? 208  PHE A CA     1 
ATOM   1021 C  C      . PHE A 1 208  ? -19.488 5.811   27.646  1.00 157.58 ? 208  PHE A C      1 
ATOM   1022 O  O      . PHE A 1 208  ? -19.755 6.604   28.557  1.00 157.58 ? 208  PHE A O      1 
ATOM   1023 C  CB     . PHE A 1 208  ? -20.305 6.155   25.297  1.00 157.58 ? 208  PHE A CB     1 
ATOM   1024 H  H      . PHE A 1 208  ? -18.099 5.177   24.999  1.00 157.58 ? 208  PHE A H      1 
ATOM   1025 H  HA     . PHE A 1 208  ? -18.916 7.260   26.322  1.00 157.58 ? 208  PHE A HA     1 
ATOM   1026 N  N      . THR A 1 209  ? -19.503 4.490   27.830  1.00 166.51 ? 209  THR A N      1 
ATOM   1027 C  CA     . THR A 1 209  ? -19.855 3.914   29.121  1.00 166.51 ? 209  THR A CA     1 
ATOM   1028 C  C      . THR A 1 209  ? -18.689 3.900   30.102  1.00 166.51 ? 209  THR A C      1 
ATOM   1029 O  O      . THR A 1 209  ? -18.912 3.700   31.301  1.00 166.51 ? 209  THR A O      1 
ATOM   1030 C  CB     . THR A 1 209  ? -20.373 2.486   28.937  1.00 166.51 ? 209  THR A CB     1 
ATOM   1031 H  H      . THR A 1 209  ? -19.314 3.910   27.223  1.00 166.51 ? 209  THR A H      1 
ATOM   1032 H  HA     . THR A 1 209  ? -20.568 4.440   29.515  1.00 166.51 ? 209  THR A HA     1 
ATOM   1033 N  N      . ARG A 1 210  ? -17.460 4.105   29.629  1.00 162.26 ? 210  ARG A N      1 
ATOM   1034 C  CA     . ARG A 1 210  ? -16.271 4.062   30.476  1.00 162.26 ? 210  ARG A CA     1 
ATOM   1035 C  C      . ARG A 1 210  ? -15.334 5.191   30.067  1.00 162.26 ? 210  ARG A C      1 
ATOM   1036 O  O      . ARG A 1 210  ? -14.833 5.207   28.939  1.00 162.26 ? 210  ARG A O      1 
ATOM   1037 C  CB     . ARG A 1 210  ? -15.569 2.708   30.368  1.00 162.26 ? 210  ARG A CB     1 
ATOM   1038 H  H      . ARG A 1 210  ? -17.287 4.275   28.804  1.00 162.26 ? 210  ARG A H      1 
ATOM   1039 H  HA     . ARG A 1 210  ? -16.527 4.200   31.401  1.00 162.26 ? 210  ARG A HA     1 
ATOM   1040 N  N      . GLY A 1 211  ? -15.095 6.125   30.984  1.00 152.46 ? 211  GLY A N      1 
ATOM   1041 C  CA     . GLY A 1 211  ? -14.171 7.214   30.733  1.00 152.46 ? 211  GLY A CA     1 
ATOM   1042 C  C      . GLY A 1 211  ? -14.689 8.566   31.179  1.00 152.46 ? 211  GLY A C      1 
ATOM   1043 O  O      . GLY A 1 211  ? -13.912 9.418   31.621  1.00 152.46 ? 211  GLY A O      1 
ATOM   1044 H  H      . GLY A 1 211  ? -15.461 6.147   31.762  1.00 152.46 ? 211  GLY A H      1 
ATOM   1045 N  N      . TRP A 1 212  ? -16.003 8.768   31.078  1.00 148.70 ? 212  TRP A N      1 
ATOM   1046 C  CA     . TRP A 1 212  ? -16.627 10.024  31.480  1.00 148.70 ? 212  TRP A CA     1 
ATOM   1047 C  C      . TRP A 1 212  ? -15.889 11.217  30.880  1.00 148.70 ? 212  TRP A C      1 
ATOM   1048 O  O      . TRP A 1 212  ? -15.927 11.424  29.663  1.00 148.70 ? 212  TRP A O      1 
ATOM   1049 C  CB     . TRP A 1 212  ? -16.673 10.125  33.007  1.00 148.70 ? 212  TRP A CB     1 
ATOM   1050 H  H      . TRP A 1 212  ? -16.558 8.186   30.775  1.00 148.70 ? 212  TRP A H      1 
ATOM   1051 H  HA     . TRP A 1 212  ? -17.539 10.041  31.151  1.00 148.70 ? 212  TRP A HA     1 
ATOM   1052 N  N      . LYS A 1 213  ? -15.216 12.009  31.721  1.00 152.37 ? 213  LYS A N      1 
ATOM   1053 C  CA     . LYS A 1 213  ? -14.490 13.170  31.217  1.00 152.37 ? 213  LYS A CA     1 
ATOM   1054 C  C      . LYS A 1 213  ? -13.363 12.751  30.280  1.00 152.37 ? 213  LYS A C      1 
ATOM   1055 O  O      . LYS A 1 213  ? -13.150 13.376  29.234  1.00 152.37 ? 213  LYS A O      1 
ATOM   1056 C  CB     . LYS A 1 213  ? -13.939 13.988  32.384  1.00 152.37 ? 213  LYS A CB     1 
ATOM   1057 H  H      . LYS A 1 213  ? -15.158 11.902  32.571  1.00 152.37 ? 213  LYS A H      1 
ATOM   1058 H  HA     . LYS A 1 213  ? -15.101 13.733  30.718  1.00 152.37 ? 213  LYS A HA     1 
ATOM   1059 N  N      . LEU A 1 214  ? -12.626 11.699  30.642  1.00 152.06 ? 214  LEU A N      1 
ATOM   1060 C  CA     . LEU A 1 214  ? -11.553 11.221  29.777  1.00 152.06 ? 214  LEU A CA     1 
ATOM   1061 C  C      . LEU A 1 214  ? -12.101 10.761  28.433  1.00 152.06 ? 214  LEU A C      1 
ATOM   1062 O  O      . LEU A 1 214  ? -11.515 11.049  27.383  1.00 152.06 ? 214  LEU A O      1 
ATOM   1063 C  CB     . LEU A 1 214  ? -10.793 10.086  30.463  1.00 152.06 ? 214  LEU A CB     1 
ATOM   1064 H  H      . LEU A 1 214  ? -12.725 11.254  31.371  1.00 152.06 ? 214  LEU A H      1 
ATOM   1065 H  HA     . LEU A 1 214  ? -10.929 11.946  29.615  1.00 152.06 ? 214  LEU A HA     1 
ATOM   1066 N  N      . THR A 1 215  ? -13.225 10.041  28.446  1.00 157.81 ? 215  THR A N      1 
ATOM   1067 C  CA     . THR A 1 215  ? -13.837 9.606   27.195  1.00 157.81 ? 215  THR A CA     1 
ATOM   1068 C  C      . THR A 1 215  ? -14.280 10.799  26.357  1.00 157.81 ? 215  THR A C      1 
ATOM   1069 O  O      . THR A 1 215  ? -14.117 10.801  25.132  1.00 157.81 ? 215  THR A O      1 
ATOM   1070 C  CB     . THR A 1 215  ? -15.024 8.688   27.483  1.00 157.81 ? 215  THR A CB     1 
ATOM   1071 H  H      . THR A 1 215  ? -13.646 9.797   29.155  1.00 157.81 ? 215  THR A H      1 
ATOM   1072 H  HA     . THR A 1 215  ? -13.186 9.103   26.682  1.00 157.81 ? 215  THR A HA     1 
ATOM   1073 N  N      . LEU A 1 216  ? -14.851 11.820  27.000  1.00 164.31 ? 216  LEU A N      1 
ATOM   1074 C  CA     . LEU A 1 216  ? -15.269 13.010  26.266  1.00 164.31 ? 216  LEU A CA     1 
ATOM   1075 C  C      . LEU A 1 216  ? -14.075 13.711  25.629  1.00 164.31 ? 216  LEU A C      1 
ATOM   1076 O  O      . LEU A 1 216  ? -14.143 14.144  24.473  1.00 164.31 ? 216  LEU A O      1 
ATOM   1077 C  CB     . LEU A 1 216  ? -16.015 13.964  27.198  1.00 164.31 ? 216  LEU A CB     1 
ATOM   1078 H  H      . LEU A 1 216  ? -15.005 11.846  27.845  1.00 164.31 ? 216  LEU A H      1 
ATOM   1079 H  HA     . LEU A 1 216  ? -15.876 12.747  25.557  1.00 164.31 ? 216  LEU A HA     1 
ATOM   1080 N  N      . VAL A 1 217  ? -12.970 13.832  26.368  1.00 168.30 ? 217  VAL A N      1 
ATOM   1081 C  CA     . VAL A 1 217  ? -11.775 14.469  25.819  1.00 168.30 ? 217  VAL A CA     1 
ATOM   1082 C  C      . VAL A 1 217  ? -11.224 13.652  24.657  1.00 168.30 ? 217  VAL A C      1 
ATOM   1083 O  O      . VAL A 1 217  ? -10.800 14.204  23.633  1.00 168.30 ? 217  VAL A O      1 
ATOM   1084 C  CB     . VAL A 1 217  ? -10.720 14.663  26.923  1.00 168.30 ? 217  VAL A CB     1 
ATOM   1085 H  H      . VAL A 1 217  ? -12.887 13.556  27.179  1.00 168.30 ? 217  VAL A H      1 
ATOM   1086 H  HA     . VAL A 1 217  ? -12.015 15.345  25.478  1.00 168.30 ? 217  VAL A HA     1 
ATOM   1087 N  N      . ILE A 1 218  ? -11.213 12.325  24.801  1.00 169.96 ? 218  ILE A N      1 
ATOM   1088 C  CA     . ILE A 1 218  ? -10.726 11.467  23.725  1.00 169.96 ? 218  ILE A CA     1 
ATOM   1089 C  C      . ILE A 1 218  ? -11.585 11.643  22.481  1.00 169.96 ? 218  ILE A C      1 
ATOM   1090 O  O      . ILE A 1 218  ? -11.069 11.749  21.363  1.00 169.96 ? 218  ILE A O      1 
ATOM   1091 C  CB     . ILE A 1 218  ? -10.693 9.999   24.186  1.00 169.96 ? 218  ILE A CB     1 
ATOM   1092 H  H      . ILE A 1 218  ? -11.477 11.904  25.501  1.00 169.96 ? 218  ILE A H      1 
ATOM   1093 H  HA     . ILE A 1 218  ? -9.820  11.729  23.500  1.00 169.96 ? 218  ILE A HA     1 
ATOM   1094 N  N      . LEU A 1 219  ? -12.908 11.672  22.651  1.00 171.92 ? 219  LEU A N      1 
ATOM   1095 C  CA     . LEU A 1 219  ? -13.794 11.867  21.509  1.00 171.92 ? 219  LEU A CA     1 
ATOM   1096 C  C      . LEU A 1 219  ? -13.567 13.228  20.863  1.00 171.92 ? 219  LEU A C      1 
ATOM   1097 O  O      . LEU A 1 219  ? -13.554 13.347  19.632  1.00 171.92 ? 219  LEU A O      1 
ATOM   1098 C  CB     . LEU A 1 219  ? -15.251 11.717  21.946  1.00 171.92 ? 219  LEU A CB     1 
ATOM   1099 H  H      . LEU A 1 219  ? -13.309 11.582  23.407  1.00 171.92 ? 219  LEU A H      1 
ATOM   1100 H  HA     . LEU A 1 219  ? -13.607 11.183  20.847  1.00 171.92 ? 219  LEU A HA     1 
ATOM   1101 N  N      . ALA A 1 220  ? -13.385 14.269  21.680  1.00 178.40 ? 220  ALA A N      1 
ATOM   1102 C  CA     . ALA A 1 220  ? -13.161 15.606  21.140  1.00 178.40 ? 220  ALA A CA     1 
ATOM   1103 C  C      . ALA A 1 220  ? -11.869 15.667  20.337  1.00 178.40 ? 220  ALA A C      1 
ATOM   1104 O  O      . ALA A 1 220  ? -11.812 16.313  19.284  1.00 178.40 ? 220  ALA A O      1 
ATOM   1105 C  CB     . ALA A 1 220  ? -13.134 16.631  22.274  1.00 178.40 ? 220  ALA A CB     1 
ATOM   1106 H  H      . ALA A 1 220  ? -13.384 14.226  22.538  1.00 178.40 ? 220  ALA A H      1 
ATOM   1107 H  HA     . ALA A 1 220  ? -13.894 15.839  20.549  1.00 178.40 ? 220  ALA A HA     1 
ATOM   1108 N  N      . ILE A 1 221  ? -10.813 15.010  20.824  1.00 171.48 ? 221  ILE A N      1 
ATOM   1109 C  CA     . ILE A 1 221  ? -9.531  15.024  20.118  1.00 171.48 ? 221  ILE A CA     1 
ATOM   1110 C  C      . ILE A 1 221  ? -9.474  14.035  18.965  1.00 171.48 ? 221  ILE A C      1 
ATOM   1111 O  O      . ILE A 1 221  ? -8.572  14.131  18.124  1.00 171.48 ? 221  ILE A O      1 
ATOM   1112 C  CB     . ILE A 1 221  ? -8.373  14.716  21.084  1.00 171.48 ? 221  ILE A CB     1 
ATOM   1113 H  H      . ILE A 1 221  ? -10.816 14.550  21.552  1.00 171.48 ? 221  ILE A H      1 
ATOM   1114 H  HA     . ILE A 1 221  ? -9.386  15.914  19.757  1.00 171.48 ? 221  ILE A HA     1 
ATOM   1115 N  N      . SER A 1 222  ? -10.403 13.083  18.906  1.00 170.46 ? 222  SER A N      1 
ATOM   1116 C  CA     . SER A 1 222  ? -10.365 12.072  17.851  1.00 170.46 ? 222  SER A CA     1 
ATOM   1117 C  C      . SER A 1 222  ? -10.456 12.653  16.447  1.00 170.46 ? 222  SER A C      1 
ATOM   1118 O  O      . SER A 1 222  ? -9.655  12.247  15.587  1.00 170.46 ? 222  SER A O      1 
ATOM   1119 C  CB     . SER A 1 222  ? -11.488 11.057  18.088  1.00 170.46 ? 222  SER A CB     1 
ATOM   1120 H  H      . SER A 1 222  ? -11.057 12.999  19.458  1.00 170.46 ? 222  SER A H      1 
ATOM   1121 H  HA     . SER A 1 222  ? -9.521  11.593  17.913  1.00 170.46 ? 222  SER A HA     1 
ATOM   1122 N  N      . PRO A 1 223  ? -11.369 13.578  16.141  1.00 187.61 ? 223  PRO A N      1 
ATOM   1123 C  CA     . PRO A 1 223  ? -11.622 13.904  14.727  1.00 187.61 ? 223  PRO A CA     1 
ATOM   1124 C  C      . PRO A 1 223  ? -10.401 14.393  13.967  1.00 187.61 ? 223  PRO A C      1 
ATOM   1125 O  O      . PRO A 1 223  ? -10.259 14.070  12.781  1.00 187.61 ? 223  PRO A O      1 
ATOM   1126 C  CB     . PRO A 1 223  ? -12.710 14.979  14.815  1.00 187.61 ? 223  PRO A CB     1 
ATOM   1127 C  CG     . PRO A 1 223  ? -12.494 15.621  16.137  1.00 187.61 ? 223  PRO A CG     1 
ATOM   1128 C  CD     . PRO A 1 223  ? -11.998 14.545  17.057  1.00 187.61 ? 223  PRO A CD     1 
ATOM   1129 H  HA     . PRO A 1 223  ? -11.987 13.132  14.272  1.00 187.61 ? 223  PRO A HA     1 
ATOM   1130 N  N      . VAL A 1 224  ? -9.507  15.151  14.602  1.00 184.27 ? 224  VAL A N      1 
ATOM   1131 C  CA     . VAL A 1 224  ? -8.321  15.637  13.900  1.00 184.27 ? 224  VAL A CA     1 
ATOM   1132 C  C      . VAL A 1 224  ? -7.435  14.467  13.486  1.00 184.27 ? 224  VAL A C      1 
ATOM   1133 O  O      . VAL A 1 224  ? -6.988  14.375  12.335  1.00 184.27 ? 224  VAL A O      1 
ATOM   1134 C  CB     . VAL A 1 224  ? -7.554  16.640  14.779  1.00 184.27 ? 224  VAL A CB     1 
ATOM   1135 H  H      . VAL A 1 224  ? -9.562  15.391  15.425  1.00 184.27 ? 224  VAL A H      1 
ATOM   1136 H  HA     . VAL A 1 224  ? -8.600  16.099  13.093  1.00 184.27 ? 224  VAL A HA     1 
ATOM   1137 N  N      . LEU A 1 225  ? -7.173  13.552  14.422  1.00 182.60 ? 225  LEU A N      1 
ATOM   1138 C  CA     . LEU A 1 225  ? -6.356  12.385  14.108  1.00 182.60 ? 225  LEU A CA     1 
ATOM   1139 C  C      . LEU A 1 225  ? -7.039  11.504  13.072  1.00 182.60 ? 225  LEU A C      1 
ATOM   1140 O  O      . LEU A 1 225  ? -6.380  10.948  12.186  1.00 182.60 ? 225  LEU A O      1 
ATOM   1141 C  CB     . LEU A 1 225  ? -6.068  11.589  15.381  1.00 182.60 ? 225  LEU A CB     1 
ATOM   1142 H  H      . LEU A 1 225  ? -7.454  13.583  15.235  1.00 182.60 ? 225  LEU A H      1 
ATOM   1143 H  HA     . LEU A 1 225  ? -5.508  12.679  13.741  1.00 182.60 ? 225  LEU A HA     1 
ATOM   1144 N  N      . GLY A 1 226  ? -8.360  11.354  13.176  1.00 186.39 ? 226  GLY A N      1 
ATOM   1145 C  CA     . GLY A 1 226  ? -9.085  10.575  12.188  1.00 186.39 ? 226  GLY A CA     1 
ATOM   1146 C  C      . GLY A 1 226  ? -8.966  11.155  10.793  1.00 186.39 ? 226  GLY A C      1 
ATOM   1147 O  O      . GLY A 1 226  ? -8.743  10.427  9.825   1.00 186.39 ? 226  GLY A O      1 
ATOM   1148 H  H      . GLY A 1 226  ? -8.847  11.690  13.801  1.00 186.39 ? 226  GLY A H      1 
ATOM   1149 N  N      . LEU A 1 227  ? -9.110  12.477  10.671  1.00 202.21 ? 227  LEU A N      1 
ATOM   1150 C  CA     . LEU A 1 227  ? -8.968  13.120  9.369   1.00 202.21 ? 227  LEU A CA     1 
ATOM   1151 C  C      . LEU A 1 227  ? -7.548  12.974  8.836   1.00 202.21 ? 227  LEU A C      1 
ATOM   1152 O  O      . LEU A 1 227  ? -7.347  12.725  7.641   1.00 202.21 ? 227  LEU A O      1 
ATOM   1153 C  CB     . LEU A 1 227  ? -9.353  14.595  9.470   1.00 202.21 ? 227  LEU A CB     1 
ATOM   1154 H  H      . LEU A 1 227  ? -9.289  13.014  11.318  1.00 202.21 ? 227  LEU A H      1 
ATOM   1155 H  HA     . LEU A 1 227  ? -9.570  12.695  8.739   1.00 202.21 ? 227  LEU A HA     1 
ATOM   1156 N  N      . SER A 1 228  ? -6.546  13.133  9.706   1.00 201.74 ? 228  SER A N      1 
ATOM   1157 C  CA     . SER A 1 228  ? -5.164  12.978  9.261   1.00 201.74 ? 228  SER A CA     1 
ATOM   1158 C  C      . SER A 1 228  ? -4.904  11.562  8.761   1.00 201.74 ? 228  SER A C      1 
ATOM   1159 O  O      . SER A 1 228  ? -4.285  11.368  7.706   1.00 201.74 ? 228  SER A O      1 
ATOM   1160 C  CB     . SER A 1 228  ? -4.207  13.328  10.400  1.00 201.74 ? 228  SER A CB     1 
ATOM   1161 H  H      . SER A 1 228  ? -6.639  13.326  10.539  1.00 201.74 ? 228  SER A H      1 
ATOM   1162 H  HA     . SER A 1 228  ? -4.997  13.591  8.528   1.00 201.74 ? 228  SER A HA     1 
ATOM   1163 N  N      . ALA A 1 229  ? -5.376  10.557  9.504   1.00 201.25 ? 229  ALA A N      1 
ATOM   1164 C  CA     . ALA A 1 229  ? -5.196  9.174   9.080   1.00 201.25 ? 229  ALA A CA     1 
ATOM   1165 C  C      . ALA A 1 229  ? -5.952  8.893   7.789   1.00 201.25 ? 229  ALA A C      1 
ATOM   1166 O  O      . ALA A 1 229  ? -5.465  8.153   6.928   1.00 201.25 ? 229  ALA A O      1 
ATOM   1167 C  CB     . ALA A 1 229  ? -5.651  8.224   10.188  1.00 201.25 ? 229  ALA A CB     1 
ATOM   1168 H  H      . ALA A 1 229  ? -5.799  10.652  10.246  1.00 201.25 ? 229  ALA A H      1 
ATOM   1169 H  HA     . ALA A 1 229  ? -4.254  9.013   8.917   1.00 201.25 ? 229  ALA A HA     1 
ATOM   1170 N  N      . ALA A 1 230  ? -7.147  9.467   7.640   1.00 211.22 ? 230  ALA A N      1 
ATOM   1171 C  CA     . ALA A 1 230  ? -7.905  9.299   6.406   1.00 211.22 ? 230  ALA A CA     1 
ATOM   1172 C  C      . ALA A 1 230  ? -7.140  9.865   5.219   1.00 211.22 ? 230  ALA A C      1 
ATOM   1173 O  O      . ALA A 1 230  ? -7.052  9.231   4.160   1.00 211.22 ? 230  ALA A O      1 
ATOM   1174 C  CB     . ALA A 1 230  ? -9.268  9.977   6.542   1.00 211.22 ? 230  ALA A CB     1 
ATOM   1175 H  H      . ALA A 1 230  ? -7.535  9.953   8.234   1.00 211.22 ? 230  ALA A H      1 
ATOM   1176 H  HA     . ALA A 1 230  ? -8.052  8.354   6.247   1.00 211.22 ? 230  ALA A HA     1 
ATOM   1177 N  N      . VAL A 1 231  ? -6.574  11.062  5.381   1.00 224.76 ? 231  VAL A N      1 
ATOM   1178 C  CA     . VAL A 1 231  ? -5.810  11.674  4.298   1.00 224.76 ? 231  VAL A CA     1 
ATOM   1179 C  C      . VAL A 1 231  ? -4.592  10.822  3.964   1.00 224.76 ? 231  VAL A C      1 
ATOM   1180 O  O      . VAL A 1 231  ? -4.278  10.594  2.789   1.00 224.76 ? 231  VAL A O      1 
ATOM   1181 C  CB     . VAL A 1 231  ? -5.408  13.111  4.674   1.00 224.76 ? 231  VAL A CB     1 
ATOM   1182 H  H      . VAL A 1 231  ? -6.618  11.534  6.098   1.00 224.76 ? 231  VAL A H      1 
ATOM   1183 H  HA     . VAL A 1 231  ? -6.368  11.718  3.506   1.00 224.76 ? 231  VAL A HA     1 
ATOM   1184 N  N      . TRP A 1 232  ? -3.887  10.341  4.991   1.00 215.08 ? 232  TRP A N      1 
ATOM   1185 C  CA     . TRP A 1 232  ? -2.705  9.519   4.748   1.00 215.08 ? 232  TRP A CA     1 
ATOM   1186 C  C      . TRP A 1 232  ? -3.068  8.234   4.013   1.00 215.08 ? 232  TRP A C      1 
ATOM   1187 O  O      . TRP A 1 232  ? -2.380  7.837   3.064   1.00 215.08 ? 232  TRP A O      1 
ATOM   1188 C  CB     . TRP A 1 232  ? -2.010  9.200   6.071   1.00 215.08 ? 232  TRP A CB     1 
ATOM   1189 H  H      . TRP A 1 232  ? -4.070  10.473  5.821   1.00 215.08 ? 232  TRP A H      1 
ATOM   1190 H  HA     . TRP A 1 232  ? -2.084  10.016  4.194   1.00 215.08 ? 232  TRP A HA     1 
ATOM   1191 N  N      . ALA A 1 233  ? -4.146  7.570   4.437   1.00 211.57 ? 233  ALA A N      1 
ATOM   1192 C  CA     . ALA A 1 233  ? -4.559  6.333   3.783   1.00 211.57 ? 233  ALA A CA     1 
ATOM   1193 C  C      . ALA A 1 233  ? -4.978  6.587   2.342   1.00 211.57 ? 233  ALA A C      1 
ATOM   1194 O  O      . ALA A 1 233  ? -4.636  5.811   1.442   1.00 211.57 ? 233  ALA A O      1 
ATOM   1195 C  CB     . ALA A 1 233  ? -5.699  5.682   4.566   1.00 211.57 ? 233  ALA A CB     1 
ATOM   1196 H  H      . ALA A 1 233  ? -4.647  7.812   5.093   1.00 211.57 ? 233  ALA A H      1 
ATOM   1197 H  HA     . ALA A 1 233  ? -3.811  5.716   3.773   1.00 211.57 ? 233  ALA A HA     1 
ATOM   1198 N  N      . LYS A 1 234  ? -5.722  7.670   2.101   1.00 215.12 ? 234  LYS A N      1 
ATOM   1199 C  CA     . LYS A 1 234  ? -6.130  7.990   0.738   1.00 215.12 ? 234  LYS A CA     1 
ATOM   1200 C  C      . LYS A 1 234  ? -4.919  8.261   -0.145  1.00 215.12 ? 234  LYS A C      1 
ATOM   1201 O  O      . LYS A 1 234  ? -4.868  7.814   -1.297  1.00 215.12 ? 234  LYS A O      1 
ATOM   1202 C  CB     . LYS A 1 234  ? -7.072  9.194   0.742   1.00 215.12 ? 234  LYS A CB     1 
ATOM   1203 H  H      . LYS A 1 234  ? -5.997  8.223   2.699   1.00 215.12 ? 234  LYS A H      1 
ATOM   1204 H  HA     . LYS A 1 234  ? -6.610  7.234   0.365   1.00 215.12 ? 234  LYS A HA     1 
ATOM   1205 N  N      . ILE A 1 235  ? -3.934  8.995   0.376   1.00 215.68 ? 235  ILE A N      1 
ATOM   1206 C  CA     . ILE A 1 235  ? -2.737  9.289   -0.407  1.00 215.68 ? 235  ILE A CA     1 
ATOM   1207 C  C      . ILE A 1 235  ? -1.969  8.008   -0.708  1.00 215.68 ? 235  ILE A C      1 
ATOM   1208 O  O      . ILE A 1 235  ? -1.525  7.785   -1.841  1.00 215.68 ? 235  ILE A O      1 
ATOM   1209 C  CB     . ILE A 1 235  ? -1.857  10.314  0.331   1.00 215.68 ? 235  ILE A CB     1 
ATOM   1210 H  H      . ILE A 1 235  ? -3.935  9.329   1.169   1.00 215.68 ? 235  ILE A H      1 
ATOM   1211 H  HA     . ILE A 1 235  ? -3.005  9.680   -1.253  1.00 215.68 ? 235  ILE A HA     1 
ATOM   1212 N  N      . LEU A 1 236  ? -1.799  7.147   0.298   1.00 204.03 ? 236  LEU A N      1 
ATOM   1213 C  CA     . LEU A 1 236  ? -0.991  5.945   0.110   1.00 204.03 ? 236  LEU A CA     1 
ATOM   1214 C  C      . LEU A 1 236  ? -1.668  4.957   -0.833  1.00 204.03 ? 236  LEU A C      1 
ATOM   1215 O  O      . LEU A 1 236  ? -1.004  4.346   -1.679  1.00 204.03 ? 236  LEU A O      1 
ATOM   1216 C  CB     . LEU A 1 236  ? -0.712  5.288   1.461   1.00 204.03 ? 236  LEU A CB     1 
ATOM   1217 H  H      . LEU A 1 236  ? -2.137  7.233   1.085   1.00 204.03 ? 236  LEU A H      1 
ATOM   1218 H  HA     . LEU A 1 236  ? -0.141  6.197   -0.283  1.00 204.03 ? 236  LEU A HA     1 
ATOM   1219 N  N      . SER A 1 237  ? -2.984  4.783   -0.704  1.00 188.18 ? 237  SER A N      1 
ATOM   1220 C  CA     . SER A 1 237  ? -3.685  3.789   -1.509  1.00 188.18 ? 237  SER A CA     1 
ATOM   1221 C  C      . SER A 1 237  ? -3.607  4.126   -2.993  1.00 188.18 ? 237  SER A C      1 
ATOM   1222 O  O      . SER A 1 237  ? -3.218  3.290   -3.816  1.00 188.18 ? 237  SER A O      1 
ATOM   1223 C  CB     . SER A 1 237  ? -5.142  3.686   -1.053  1.00 188.18 ? 237  SER A CB     1 
ATOM   1224 H  H      . SER A 1 237  ? -3.487  5.225   -0.165  1.00 188.18 ? 237  SER A H      1 
ATOM   1225 H  HA     . SER A 1 237  ? -3.267  2.923   -1.376  1.00 188.18 ? 237  SER A HA     1 
ATOM   1226 N  N      . SER A 1 238  ? -3.974  5.356   -3.355  1.00 193.36 ? 238  SER A N      1 
ATOM   1227 C  CA     . SER A 1 238  ? -4.061  5.765   -4.756  1.00 193.36 ? 238  SER A CA     1 
ATOM   1228 C  C      . SER A 1 238  ? -2.759  6.455   -5.154  1.00 193.36 ? 238  SER A C      1 
ATOM   1229 O  O      . SER A 1 238  ? -2.653  7.681   -5.192  1.00 193.36 ? 238  SER A O      1 
ATOM   1230 C  CB     . SER A 1 238  ? -5.270  6.670   -4.973  1.00 193.36 ? 238  SER A CB     1 
ATOM   1231 H  H      . SER A 1 238  ? -4.182  5.979   -2.799  1.00 193.36 ? 238  SER A H      1 
ATOM   1232 H  HA     . SER A 1 238  ? -4.169  4.978   -5.312  1.00 193.36 ? 238  SER A HA     1 
ATOM   1233 N  N      . PHE A 1 239  ? -1.750  5.637   -5.455  1.00 166.10 ? 239  PHE A N      1 
ATOM   1234 C  CA     . PHE A 1 239  ? -0.495  6.136   -6.005  1.00 166.10 ? 239  PHE A CA     1 
ATOM   1235 C  C      . PHE A 1 239  ? -0.377  5.875   -7.500  1.00 166.10 ? 239  PHE A C      1 
ATOM   1236 O  O      . PHE A 1 239  ? 0.139   6.728   -8.235  1.00 166.10 ? 239  PHE A O      1 
ATOM   1237 C  CB     . PHE A 1 239  ? 0.691   5.492   -5.281  1.00 166.10 ? 239  PHE A CB     1 
ATOM   1238 H  H      . PHE A 1 239  ? -1.770  4.784   -5.349  1.00 166.10 ? 239  PHE A H      1 
ATOM   1239 H  HA     . PHE A 1 239  ? -0.443  7.094   -5.864  1.00 166.10 ? 239  PHE A HA     1 
ATOM   1240 N  N      . THR A 1 240  ? -0.848  4.716   -7.964  1.00 157.40 ? 240  THR A N      1 
ATOM   1241 C  CA     . THR A 1 240  ? -0.822  4.426   -9.392  1.00 157.40 ? 240  THR A CA     1 
ATOM   1242 C  C      . THR A 1 240  ? -1.684  5.415   -10.165 1.00 157.40 ? 240  THR A C      1 
ATOM   1243 O  O      . THR A 1 240  ? -1.288  5.892   -11.233 1.00 157.40 ? 240  THR A O      1 
ATOM   1244 C  CB     . THR A 1 240  ? -1.292  2.995   -9.649  1.00 157.40 ? 240  THR A CB     1 
ATOM   1245 H  H      . THR A 1 240  ? -1.183  4.090   -7.478  1.00 157.40 ? 240  THR A H      1 
ATOM   1246 H  HA     . THR A 1 240  ? 0.090   4.506   -9.715  1.00 157.40 ? 240  THR A HA     1 
ATOM   1247 N  N      . ASP A 1 241  ? -2.867  5.740   -9.638  1.00 155.54 ? 241  ASP A N      1 
ATOM   1248 C  CA     . ASP A 1 241  ? -3.729  6.705   -10.311 1.00 155.54 ? 241  ASP A CA     1 
ATOM   1249 C  C      . ASP A 1 241  ? -3.025  8.041   -10.505 1.00 155.54 ? 241  ASP A C      1 
ATOM   1250 O  O      . ASP A 1 241  ? -3.297  8.750   -11.480 1.00 155.54 ? 241  ASP A O      1 
ATOM   1251 C  CB     . ASP A 1 241  ? -5.020  6.898   -9.516  1.00 155.54 ? 241  ASP A CB     1 
ATOM   1252 H  H      . ASP A 1 241  ? -3.186  5.420   -8.907  1.00 155.54 ? 241  ASP A H      1 
ATOM   1253 H  HA     . ASP A 1 241  ? -3.965  6.361   -11.187 1.00 155.54 ? 241  ASP A HA     1 
ATOM   1254 N  N      . LYS A 1 242  ? -2.122  8.403   -9.592  1.00 143.57 ? 242  LYS A N      1 
ATOM   1255 C  CA     . LYS A 1 242  ? -1.404  9.667   -9.711  1.00 143.57 ? 242  LYS A CA     1 
ATOM   1256 C  C      . LYS A 1 242  ? -0.181  9.553   -10.613 1.00 143.57 ? 242  LYS A C      1 
ATOM   1257 O  O      . LYS A 1 242  ? 0.152   10.513  -11.317 1.00 143.57 ? 242  LYS A O      1 
ATOM   1258 C  CB     . LYS A 1 242  ? -0.983  10.161  -8.326  1.00 143.57 ? 242  LYS A CB     1 
ATOM   1259 H  H      . LYS A 1 242  ? -1.910  7.938   -8.900  1.00 143.57 ? 242  LYS A H      1 
ATOM   1260 H  HA     . LYS A 1 242  ? -1.998  10.331  -10.096 1.00 143.57 ? 242  LYS A HA     1 
ATOM   1261 N  N      . GLU A 1 243  ? 0.495   8.404   -10.610 1.00 128.43 ? 243  GLU A N      1 
ATOM   1262 C  CA     . GLU A 1 243  ? 1.731   8.245   -11.373 1.00 128.43 ? 243  GLU A CA     1 
ATOM   1263 C  C      . GLU A 1 243  ? 1.458   7.894   -12.835 1.00 128.43 ? 243  GLU A C      1 
ATOM   1264 O  O      . GLU A 1 243  ? 1.919   8.593   -13.745 1.00 128.43 ? 243  GLU A O      1 
ATOM   1265 C  CB     . GLU A 1 243  ? 2.609   7.171   -10.721 1.00 128.43 ? 243  GLU A CB     1 
ATOM   1266 H  H      . GLU A 1 243  ? 0.258   7.702   -10.173 1.00 128.43 ? 243  GLU A H      1 
ATOM   1267 H  HA     . GLU A 1 243  ? 2.221   9.082   -11.354 1.00 128.43 ? 243  GLU A HA     1 
ATOM   1268 N  N      . LEU A 1 244  ? 0.724   6.804   -13.071 1.00 120.02 ? 244  LEU A N      1 
ATOM   1269 C  CA     . LEU A 1 244  ? 0.454   6.372   -14.438 1.00 120.02 ? 244  LEU A CA     1 
ATOM   1270 C  C      . LEU A 1 244  ? -0.380  7.401   -15.188 1.00 120.02 ? 244  LEU A C      1 
ATOM   1271 O  O      . LEU A 1 244  ? -0.171  7.625   -16.385 1.00 120.02 ? 244  LEU A O      1 
ATOM   1272 C  CB     . LEU A 1 244  ? -0.251  5.016   -14.427 1.00 120.02 ? 244  LEU A CB     1 
ATOM   1273 H  H      . LEU A 1 244  ? 0.376   6.305   -12.463 1.00 120.02 ? 244  LEU A H      1 
ATOM   1274 H  HA     . LEU A 1 244  ? 1.297   6.268   -14.908 1.00 120.02 ? 244  LEU A HA     1 
ATOM   1275 N  N      . LEU A 1 245  ? -1.342  8.029   -14.510 1.00 118.30 ? 245  LEU A N      1 
ATOM   1276 C  CA     . LEU A 1 245  ? -2.149  9.048   -15.172 1.00 118.30 ? 245  LEU A CA     1 
ATOM   1277 C  C      . LEU A 1 245  ? -1.280  10.203  -15.655 1.00 118.30 ? 245  LEU A C      1 
ATOM   1278 O  O      . LEU A 1 245  ? -1.455  10.696  -16.776 1.00 118.30 ? 245  LEU A O      1 
ATOM   1279 C  CB     . LEU A 1 245  ? -3.236  9.555   -14.225 1.00 118.30 ? 245  LEU A CB     1 
ATOM   1280 H  H      . LEU A 1 245  ? -1.541  7.887   -13.686 1.00 118.30 ? 245  LEU A H      1 
ATOM   1281 H  HA     . LEU A 1 245  ? -2.583  8.655   -15.945 1.00 118.30 ? 245  LEU A HA     1 
ATOM   1282 N  N      . ALA A 1 246  ? -0.336  10.647  -14.823 1.00 107.56 ? 246  ALA A N      1 
ATOM   1283 C  CA     . ALA A 1 246  ? 0.561   11.723  -15.228 1.00 107.56 ? 246  ALA A CA     1 
ATOM   1284 C  C      . ALA A 1 246  ? 1.490   11.279  -16.353 1.00 107.56 ? 246  ALA A C      1 
ATOM   1285 O  O      . ALA A 1 246  ? 1.753   12.046  -17.286 1.00 107.56 ? 246  ALA A O      1 
ATOM   1286 C  CB     . ALA A 1 246  ? 1.370   12.210  -14.027 1.00 107.56 ? 246  ALA A CB     1 
ATOM   1287 H  H      . ALA A 1 246  ? -0.197  10.345  -14.030 1.00 107.56 ? 246  ALA A H      1 
ATOM   1288 H  HA     . ALA A 1 246  ? 0.032   12.468  -15.554 1.00 107.56 ? 246  ALA A HA     1 
ATOM   1289 N  N      . TYR A 1 247  ? 1.996   10.048  -16.283 1.00 89.67  ? 247  TYR A N      1 
ATOM   1290 C  CA     . TYR A 1 247  ? 2.961   9.561   -17.262 1.00 89.67  ? 247  TYR A CA     1 
ATOM   1291 C  C      . TYR A 1 247  ? 2.311   9.024   -18.532 1.00 89.67  ? 247  TYR A C      1 
ATOM   1292 O  O      . TYR A 1 247  ? 3.032   8.577   -19.432 1.00 89.67  ? 247  TYR A O      1 
ATOM   1293 C  CB     . TYR A 1 247  ? 3.832   8.469   -16.635 1.00 89.67  ? 247  TYR A CB     1 
ATOM   1294 H  H      . TYR A 1 247  ? 1.793   9.475   -15.675 1.00 89.67  ? 247  TYR A H      1 
ATOM   1295 H  HA     . TYR A 1 247  ? 3.544   10.294  -17.516 1.00 89.67  ? 247  TYR A HA     1 
ATOM   1296 N  N      . ALA A 1 248  ? 0.979   9.026   -18.610 1.00 89.87  ? 248  ALA A N      1 
ATOM   1297 C  CA     . ALA A 1 248  ? 0.305   8.527   -19.805 1.00 89.87  ? 248  ALA A CA     1 
ATOM   1298 C  C      . ALA A 1 248  ? 0.696   9.312   -21.050 1.00 89.87  ? 248  ALA A C      1 
ATOM   1299 O  O      . ALA A 1 248  ? 0.829   8.727   -22.129 1.00 89.87  ? 248  ALA A O      1 
ATOM   1300 C  CB     . ALA A 1 248  ? -1.210  8.575   -19.607 1.00 89.87  ? 248  ALA A CB     1 
ATOM   1301 H  H      . ALA A 1 248  ? 0.449   9.306   -17.994 1.00 89.87  ? 248  ALA A H      1 
ATOM   1302 H  HA     . ALA A 1 248  ? 0.559   7.602   -19.945 1.00 89.87  ? 248  ALA A HA     1 
ATOM   1303 N  N      . LYS A 1 249  ? 0.864   10.630  -20.933 1.00 84.73  ? 249  LYS A N      1 
ATOM   1304 C  CA     . LYS A 1 249  ? 1.252   11.424  -22.096 1.00 84.73  ? 249  LYS A CA     1 
ATOM   1305 C  C      . LYS A 1 249  ? 2.617   10.991  -22.618 1.00 84.73  ? 249  LYS A C      1 
ATOM   1306 O  O      . LYS A 1 249  ? 2.801   10.789  -23.825 1.00 84.73  ? 249  LYS A O      1 
ATOM   1307 C  CB     . LYS A 1 249  ? 1.258   12.909  -21.735 1.00 84.73  ? 249  LYS A CB     1 
ATOM   1308 H  H      . LYS A 1 249  ? 0.762   11.080  -20.207 1.00 84.73  ? 249  LYS A H      1 
ATOM   1309 H  HA     . LYS A 1 249  ? 0.602   11.288  -22.803 1.00 84.73  ? 249  LYS A HA     1 
ATOM   1310 N  N      . ALA A 1 250  ? 3.589   10.837  -21.716 1.00 71.15  ? 250  ALA A N      1 
ATOM   1311 C  CA     . ALA A 1 250  ? 4.915   10.391  -22.128 1.00 71.15  ? 250  ALA A CA     1 
ATOM   1312 C  C      . ALA A 1 250  ? 4.863   8.986   -22.712 1.00 71.15  ? 250  ALA A C      1 
ATOM   1313 O  O      . ALA A 1 250  ? 5.545   8.690   -23.700 1.00 71.15  ? 250  ALA A O      1 
ATOM   1314 C  CB     . ALA A 1 250  ? 5.878   10.445  -20.943 1.00 71.15  ? 250  ALA A CB     1 
ATOM   1315 H  H      . ALA A 1 250  ? 3.505   10.982  -20.872 1.00 71.15  ? 250  ALA A H      1 
ATOM   1316 H  HA     . ALA A 1 250  ? 5.250   10.989  -22.814 1.00 71.15  ? 250  ALA A HA     1 
ATOM   1317 N  N      . GLY A 1 251  ? 4.063   8.104   -22.111 1.00 75.37  ? 251  GLY A N      1 
ATOM   1318 C  CA     . GLY A 1 251  ? 3.941   6.756   -22.641 1.00 75.37  ? 251  GLY A CA     1 
ATOM   1319 C  C      . GLY A 1 251  ? 3.360   6.733   -24.042 1.00 75.37  ? 251  GLY A C      1 
ATOM   1320 O  O      . GLY A 1 251  ? 3.844   6.008   -24.914 1.00 75.37  ? 251  GLY A O      1 
ATOM   1321 H  H      . GLY A 1 251  ? 3.591   8.261   -21.409 1.00 75.37  ? 251  GLY A H      1 
ATOM   1322 N  N      . ALA A 1 252  ? 2.313   7.526   -24.275 1.00 68.97  ? 252  ALA A N      1 
ATOM   1323 C  CA     . ALA A 1 252  ? 1.721   7.602   -25.606 1.00 68.97  ? 252  ALA A CA     1 
ATOM   1324 C  C      . ALA A 1 252  ? 2.703   8.191   -26.610 1.00 68.97  ? 252  ALA A C      1 
ATOM   1325 O  O      . ALA A 1 252  ? 2.779   7.729   -27.755 1.00 68.97  ? 252  ALA A O      1 
ATOM   1326 C  CB     . ALA A 1 252  ? 0.437   8.430   -25.562 1.00 68.97  ? 252  ALA A CB     1 
ATOM   1327 H  H      . ALA A 1 252  ? 1.932   8.023   -23.686 1.00 68.97  ? 252  ALA A H      1 
ATOM   1328 H  HA     . ALA A 1 252  ? 1.491   6.707   -25.901 1.00 68.97  ? 252  ALA A HA     1 
ATOM   1329 N  N      . VAL A 1 253  ? 3.459   9.214   -26.204 1.00 64.40  ? 253  VAL A N      1 
ATOM   1330 C  CA     . VAL A 1 253  ? 4.456   9.792   -27.100 1.00 64.40  ? 253  VAL A CA     1 
ATOM   1331 C  C      . VAL A 1 253  ? 5.504   8.749   -27.468 1.00 64.40  ? 253  VAL A C      1 
ATOM   1332 O  O      . VAL A 1 253  ? 5.891   8.619   -28.636 1.00 64.40  ? 253  VAL A O      1 
ATOM   1333 C  CB     . VAL A 1 253  ? 5.098   11.034  -26.454 1.00 64.40  ? 253  VAL A CB     1 
ATOM   1334 H  H      . VAL A 1 253  ? 3.414   9.584   -25.429 1.00 64.40  ? 253  VAL A H      1 
ATOM   1335 H  HA     . VAL A 1 253  ? 4.018   10.074  -27.918 1.00 64.40  ? 253  VAL A HA     1 
ATOM   1336 N  N      . ALA A 1 254  ? 5.981   7.992   -26.477 1.00 65.17  ? 254  ALA A N      1 
ATOM   1337 C  CA     . ALA A 1 254  ? 6.976   6.960   -26.746 1.00 65.17  ? 254  ALA A CA     1 
ATOM   1338 C  C      . ALA A 1 254  ? 6.415   5.878   -27.660 1.00 65.17  ? 254  ALA A C      1 
ATOM   1339 O  O      . ALA A 1 254  ? 7.109   5.396   -28.562 1.00 65.17  ? 254  ALA A O      1 
ATOM   1340 C  CB     . ALA A 1 254  ? 7.467   6.351   -25.433 1.00 65.17  ? 254  ALA A CB     1 
ATOM   1341 H  H      . ALA A 1 254  ? 5.747   8.057   -25.652 1.00 65.17  ? 254  ALA A H      1 
ATOM   1342 H  HA     . ALA A 1 254  ? 7.737   7.363   -27.192 1.00 65.17  ? 254  ALA A HA     1 
ATOM   1343 N  N      . GLU A 1 255  ? 5.163   5.473   -27.435 1.00 67.15  ? 255  GLU A N      1 
ATOM   1344 C  CA     . GLU A 1 255  ? 4.551   4.461   -28.291 1.00 67.15  ? 255  GLU A CA     1 
ATOM   1345 C  C      . GLU A 1 255  ? 4.426   4.960   -29.725 1.00 67.15  ? 255  GLU A C      1 
ATOM   1346 O  O      . GLU A 1 255  ? 4.718   4.224   -30.675 1.00 67.15  ? 255  GLU A O      1 
ATOM   1347 C  CB     . GLU A 1 255  ? 3.181   4.068   -27.739 1.00 67.15  ? 255  GLU A CB     1 
ATOM   1348 H  H      . GLU A 1 255  ? 4.656   5.764   -26.804 1.00 67.15  ? 255  GLU A H      1 
ATOM   1349 H  HA     . GLU A 1 255  ? 5.112   3.670   -28.296 1.00 67.15  ? 255  GLU A HA     1 
ATOM   1350 N  N      . GLU A 1 256  ? 3.998   6.212   -29.902 1.00 70.31  ? 256  GLU A N      1 
ATOM   1351 C  CA     . GLU A 1 256  ? 3.897   6.772   -31.245 1.00 70.31  ? 256  GLU A CA     1 
ATOM   1352 C  C      . GLU A 1 256  ? 5.264   6.838   -31.912 1.00 70.31  ? 256  GLU A C      1 
ATOM   1353 O  O      . GLU A 1 256  ? 5.397   6.544   -33.106 1.00 70.31  ? 256  GLU A O      1 
ATOM   1354 C  CB     . GLU A 1 256  ? 3.260   8.160   -31.186 1.00 70.31  ? 256  GLU A CB     1 
ATOM   1355 H  H      . GLU A 1 256  ? 3.765   6.747   -29.270 1.00 70.31  ? 256  GLU A H      1 
ATOM   1356 H  HA     . GLU A 1 256  ? 3.327   6.201   -31.783 1.00 70.31  ? 256  GLU A HA     1 
ATOM   1357 N  N      . VAL A 1 257  ? 6.294   7.223   -31.155 1.00 62.46  ? 257  VAL A N      1 
ATOM   1358 C  CA     . VAL A 1 257  ? 7.641   7.284   -31.714 1.00 62.46  ? 257  VAL A CA     1 
ATOM   1359 C  C      . VAL A 1 257  ? 8.105   5.898   -32.141 1.00 62.46  ? 257  VAL A C      1 
ATOM   1360 O  O      . VAL A 1 257  ? 8.701   5.728   -33.211 1.00 62.46  ? 257  VAL A O      1 
ATOM   1361 C  CB     . VAL A 1 257  ? 8.611   7.916   -30.698 1.00 62.46  ? 257  VAL A CB     1 
ATOM   1362 H  H      . VAL A 1 257  ? 6.239   7.449   -30.328 1.00 62.46  ? 257  VAL A H      1 
ATOM   1363 H  HA     . VAL A 1 257  ? 7.628   7.849   -32.503 1.00 62.46  ? 257  VAL A HA     1 
ATOM   1364 N  N      . LEU A 1 258  ? 7.855   4.887   -31.306 1.00 58.57  ? 258  LEU A N      1 
ATOM   1365 C  CA     . LEU A 1 258  ? 8.271   3.531   -31.646 1.00 58.57  ? 258  LEU A CA     1 
ATOM   1366 C  C      . LEU A 1 258  ? 7.482   2.982   -32.826 1.00 58.57  ? 258  LEU A C      1 
ATOM   1367 O  O      . LEU A 1 258  ? 7.984   2.125   -33.562 1.00 58.57  ? 258  LEU A O      1 
ATOM   1368 C  CB     . LEU A 1 258  ? 8.113   2.615   -30.432 1.00 58.57  ? 258  LEU A CB     1 
ATOM   1369 H  H      . LEU A 1 258  ? 7.452   4.960   -30.550 1.00 58.57  ? 258  LEU A H      1 
ATOM   1370 H  HA     . LEU A 1 258  ? 9.209   3.542   -31.892 1.00 58.57  ? 258  LEU A HA     1 
ATOM   1371 N  N      . ALA A 1 259  ? 6.251   3.460   -33.023 1.00 52.16  ? 259  ALA A N      1 
ATOM   1372 C  CA     . ALA A 1 259  ? 5.444   2.975   -34.137 1.00 52.16  ? 259  ALA A CA     1 
ATOM   1373 C  C      . ALA A 1 259  ? 6.086   3.295   -35.481 1.00 52.16  ? 259  ALA A C      1 
ATOM   1374 O  O      . ALA A 1 259  ? 6.052   2.463   -36.395 1.00 52.16  ? 259  ALA A O      1 
ATOM   1375 C  CB     . ALA A 1 259  ? 4.040   3.577   -34.066 1.00 52.16  ? 259  ALA A CB     1 
ATOM   1376 H  H      . ALA A 1 259  ? 5.868   4.054   -32.534 1.00 52.16  ? 259  ALA A H      1 
ATOM   1377 H  HA     . ALA A 1 259  ? 5.360   2.011   -34.068 1.00 52.16  ? 259  ALA A HA     1 
ATOM   1378 N  N      . ALA A 1 260  ? 6.673   4.485   -35.622 1.00 46.83  ? 260  ALA A N      1 
ATOM   1379 C  CA     . ALA A 1 260  ? 7.266   4.922   -36.882 1.00 46.83  ? 260  ALA A CA     1 
ATOM   1380 C  C      . ALA A 1 260  ? 8.740   5.270   -36.713 1.00 46.83  ? 260  ALA A C      1 
ATOM   1381 O  O      . ALA A 1 260  ? 9.254   6.159   -37.398 1.00 46.83  ? 260  ALA A O      1 
ATOM   1382 C  CB     . ALA A 1 260  ? 6.502   6.114   -37.457 1.00 46.83  ? 260  ALA A CB     1 
ATOM   1383 H  H      . ALA A 1 260  ? 6.741   5.065   -34.991 1.00 46.83  ? 260  ALA A H      1 
ATOM   1384 H  HA     . ALA A 1 260  ? 7.207   4.199   -37.526 1.00 46.83  ? 260  ALA A HA     1 
ATOM   1385 N  N      . ILE A 1 261  ? 9.419   4.604   -35.774 1.00 42.65  ? 261  ILE A N      1 
ATOM   1386 C  CA     . ILE A 1 261  ? 10.868  4.742   -35.649 1.00 42.65  ? 261  ILE A CA     1 
ATOM   1387 C  C      . ILE A 1 261  ? 11.568  4.578   -36.989 1.00 42.65  ? 261  ILE A C      1 
ATOM   1388 O  O      . ILE A 1 261  ? 12.599  5.211   -37.237 1.00 42.65  ? 261  ILE A O      1 
ATOM   1389 C  CB     . ILE A 1 261  ? 11.404  3.730   -34.615 1.00 42.65  ? 261  ILE A CB     1 
ATOM   1390 H  H      . ILE A 1 261  ? 9.064   4.070   -35.201 1.00 42.65  ? 261  ILE A H      1 
ATOM   1391 H  HA     . ILE A 1 261  ? 11.068  5.632   -35.320 1.00 42.65  ? 261  ILE A HA     1 
ATOM   1392 N  N      . ARG A 1 262  ? 11.036  3.729   -37.871 1.00 43.08  ? 262  ARG A N      1 
ATOM   1393 C  CA     . ARG A 1 262  ? 11.665  3.547   -39.176 1.00 43.08  ? 262  ARG A CA     1 
ATOM   1394 C  C      . ARG A 1 262  ? 11.693  4.858   -39.954 1.00 43.08  ? 262  ARG A C      1 
ATOM   1395 O  O      . ARG A 1 262  ? 12.752  5.300   -40.417 1.00 43.08  ? 262  ARG A O      1 
ATOM   1396 C  CB     . ARG A 1 262  ? 10.925  2.466   -39.965 1.00 43.08  ? 262  ARG A CB     1 
ATOM   1397 H  H      . ARG A 1 262  ? 10.329  3.258   -37.741 1.00 43.08  ? 262  ARG A H      1 
ATOM   1398 H  HA     . ARG A 1 262  ? 12.580  3.252   -39.049 1.00 43.08  ? 262  ARG A HA     1 
ATOM   1399 N  N      . THR A 1 263  ? 10.534  5.507   -40.090 1.00 46.48  ? 263  THR A N      1 
ATOM   1400 C  CA     . THR A 1 263  ? 10.484  6.786   -40.788 1.00 46.48  ? 263  THR A CA     1 
ATOM   1401 C  C      . THR A 1 263  ? 11.254  7.861   -40.035 1.00 46.48  ? 263  THR A C      1 
ATOM   1402 O  O      . THR A 1 263  ? 11.839  8.756   -40.656 1.00 46.48  ? 263  THR A O      1 
ATOM   1403 C  CB     . THR A 1 263  ? 9.031   7.221   -40.987 1.00 46.48  ? 263  THR A CB     1 
ATOM   1404 H  H      . THR A 1 263  ? 9.777   5.230   -39.791 1.00 46.48  ? 263  THR A H      1 
ATOM   1405 H  HA     . THR A 1 263  ? 10.889  6.684   -41.663 1.00 46.48  ? 263  THR A HA     1 
ATOM   1406 N  N      . VAL A 1 264  ? 11.260  7.797   -38.703 1.00 48.07  ? 264  VAL A N      1 
ATOM   1407 C  CA     . VAL A 1 264  ? 11.990  8.787   -37.914 1.00 48.07  ? 264  VAL A CA     1 
ATOM   1408 C  C      . VAL A 1 264  ? 13.481  8.706   -38.219 1.00 48.07  ? 264  VAL A C      1 
ATOM   1409 O  O      . VAL A 1 264  ? 14.152  9.726   -38.414 1.00 48.07  ? 264  VAL A O      1 
ATOM   1410 C  CB     . VAL A 1 264  ? 11.710  8.590   -36.414 1.00 48.07  ? 264  VAL A CB     1 
ATOM   1411 H  H      . VAL A 1 264  ? 10.855  7.198   -38.237 1.00 48.07  ? 264  VAL A H      1 
ATOM   1412 H  HA     . VAL A 1 264  ? 11.683  9.674   -38.161 1.00 48.07  ? 264  VAL A HA     1 
ATOM   1413 N  N      . ILE A 1 265  ? 14.019  7.486   -38.263 1.00 41.05  ? 265  ILE A N      1 
ATOM   1414 C  CA     . ILE A 1 265  ? 15.427  7.303   -38.595 1.00 41.05  ? 265  ILE A CA     1 
ATOM   1415 C  C      . ILE A 1 265  ? 15.686  7.690   -40.044 1.00 41.05  ? 265  ILE A C      1 
ATOM   1416 O  O      . ILE A 1 265  ? 16.732  8.263   -40.370 1.00 41.05  ? 265  ILE A O      1 
ATOM   1417 C  CB     . ILE A 1 265  ? 15.856  5.852   -38.312 1.00 41.05  ? 265  ILE A CB     1 
ATOM   1418 H  H      . ILE A 1 265  ? 13.592  6.756   -38.106 1.00 41.05  ? 265  ILE A H      1 
ATOM   1419 H  HA     . ILE A 1 265  ? 15.960  7.885   -38.032 1.00 41.05  ? 265  ILE A HA     1 
ATOM   1420 N  N      . ALA A 1 266  ? 14.742  7.383   -40.938 1.00 49.46  ? 266  ALA A N      1 
ATOM   1421 C  CA     . ALA A 1 266  ? 14.913  7.756   -42.338 1.00 49.46  ? 266  ALA A CA     1 
ATOM   1422 C  C      . ALA A 1 266  ? 15.028  9.268   -42.493 1.00 49.46  ? 266  ALA A C      1 
ATOM   1423 O  O      . ALA A 1 266  ? 15.890  9.760   -43.230 1.00 49.46  ? 266  ALA A O      1 
ATOM   1424 C  CB     . ALA A 1 266  ? 13.749  7.219   -43.169 1.00 49.46  ? 266  ALA A CB     1 
ATOM   1425 H  H      . ALA A 1 266  ? 14.009  6.968   -40.761 1.00 49.46  ? 266  ALA A H      1 
ATOM   1426 H  HA     . ALA A 1 266  ? 15.731  7.357   -42.673 1.00 49.46  ? 266  ALA A HA     1 
ATOM   1427 N  N      . PHE A 1 267  ? 14.169  10.019  -41.805 1.00 53.11  ? 267  PHE A N      1 
ATOM   1428 C  CA     . PHE A 1 267  ? 14.198  11.475  -41.852 1.00 53.11  ? 267  PHE A CA     1 
ATOM   1429 C  C      . PHE A 1 267  ? 15.031  12.093  -40.736 1.00 53.11  ? 267  PHE A C      1 
ATOM   1430 O  O      . PHE A 1 267  ? 15.270  13.305  -40.764 1.00 53.11  ? 267  PHE A O      1 
ATOM   1431 C  CB     . PHE A 1 267  ? 12.771  12.031  -41.782 1.00 53.11  ? 267  PHE A CB     1 
ATOM   1432 H  H      . PHE A 1 267  ? 13.552  9.702   -41.298 1.00 53.11  ? 267  PHE A H      1 
ATOM   1433 H  HA     . PHE A 1 267  ? 14.583  11.754  -42.698 1.00 53.11  ? 267  PHE A HA     1 
ATOM   1434 N  N      . GLY A 1 268  ? 15.475  11.302  -39.765 1.00 53.78  ? 268  GLY A N      1 
ATOM   1435 C  CA     . GLY A 1 268  ? 16.293  11.833  -38.686 1.00 53.78  ? 268  GLY A CA     1 
ATOM   1436 C  C      . GLY A 1 268  ? 15.607  12.892  -37.850 1.00 53.78  ? 268  GLY A C      1 
ATOM   1437 O  O      . GLY A 1 268  ? 16.228  13.905  -37.504 1.00 53.78  ? 268  GLY A O      1 
ATOM   1438 H  H      . GLY A 1 268  ? 15.317  10.458  -39.708 1.00 53.78  ? 268  GLY A H      1 
ATOM   1439 N  N      . GLY A 1 269  ? 14.336  12.682  -37.516 1.00 54.61  ? 269  GLY A N      1 
ATOM   1440 C  CA     . GLY A 1 269  ? 13.606  13.626  -36.693 1.00 54.61  ? 269  GLY A CA     1 
ATOM   1441 C  C      . GLY A 1 269  ? 13.671  13.297  -35.216 1.00 54.61  ? 269  GLY A C      1 
ATOM   1442 O  O      . GLY A 1 269  ? 12.660  13.364  -34.511 1.00 54.61  ? 269  GLY A O      1 
ATOM   1443 H  H      . GLY A 1 269  ? 13.877  11.996  -37.757 1.00 54.61  ? 269  GLY A H      1 
ATOM   1444 N  N      . GLN A 1 270  ? 14.864  12.939  -34.735 1.00 40.54  ? 270  GLN A N      1 
ATOM   1445 C  CA     . GLN A 1 270  ? 15.008  12.532  -33.341 1.00 40.54  ? 270  GLN A CA     1 
ATOM   1446 C  C      . GLN A 1 270  ? 14.942  13.720  -32.389 1.00 40.54  ? 270  GLN A C      1 
ATOM   1447 O  O      . GLN A 1 270  ? 14.567  13.554  -31.224 1.00 40.54  ? 270  GLN A O      1 
ATOM   1448 C  CB     . GLN A 1 270  ? 16.325  11.780  -33.151 1.00 40.54  ? 270  GLN A CB     1 
ATOM   1449 H  H      . GLN A 1 270  ? 15.593  12.924  -35.189 1.00 40.54  ? 270  GLN A H      1 
ATOM   1450 H  HA     . GLN A 1 270  ? 14.284  11.928  -33.114 1.00 40.54  ? 270  GLN A HA     1 
ATOM   1451 N  N      . LYS A 1 271  ? 15.311  14.916  -32.855 1.00 43.12  ? 271  LYS A N      1 
ATOM   1452 C  CA     . LYS A 1 271  ? 15.357  16.071  -31.963 1.00 43.12  ? 271  LYS A CA     1 
ATOM   1453 C  C      . LYS A 1 271  ? 13.977  16.404  -31.408 1.00 43.12  ? 271  LYS A C      1 
ATOM   1454 O  O      . LYS A 1 271  ? 13.830  16.666  -30.207 1.00 43.12  ? 271  LYS A O      1 
ATOM   1455 C  CB     . LYS A 1 271  ? 15.940  17.276  -32.702 1.00 43.12  ? 271  LYS A CB     1 
ATOM   1456 H  H      . LYS A 1 271  ? 15.536  15.081  -33.669 1.00 43.12  ? 271  LYS A H      1 
ATOM   1457 H  HA     . LYS A 1 271  ? 15.940  15.869  -31.215 1.00 43.12  ? 271  LYS A HA     1 
ATOM   1458 N  N      . LYS A 1 272  ? 12.954  16.409  -32.266 1.00 39.02  ? 272  LYS A N      1 
ATOM   1459 C  CA     . LYS A 1 272  ? 11.610  16.743  -31.805 1.00 39.02  ? 272  LYS A CA     1 
ATOM   1460 C  C      . LYS A 1 272  ? 11.097  15.712  -30.807 1.00 39.02  ? 272  LYS A C      1 
ATOM   1461 O  O      . LYS A 1 272  ? 10.502  16.069  -29.782 1.00 39.02  ? 272  LYS A O      1 
ATOM   1462 C  CB     . LYS A 1 272  ? 10.660  16.851  -32.998 1.00 39.02  ? 272  LYS A CB     1 
ATOM   1463 H  H      . LYS A 1 272  ? 13.012  16.225  -33.104 1.00 39.02  ? 272  LYS A H      1 
ATOM   1464 H  HA     . LYS A 1 272  ? 11.633  17.605  -31.361 1.00 39.02  ? 272  LYS A HA     1 
ATOM   1465 N  N      . GLU A 1 273  ? 11.316  14.427  -31.092 1.00 41.97  ? 273  GLU A N      1 
ATOM   1466 C  CA     . GLU A 1 273  ? 10.883  13.384  -30.169 1.00 41.97  ? 273  GLU A CA     1 
ATOM   1467 C  C      . GLU A 1 273  ? 11.605  13.505  -28.834 1.00 41.97  ? 273  GLU A C      1 
ATOM   1468 O  O      . GLU A 1 273  ? 10.994  13.342  -27.772 1.00 41.97  ? 273  GLU A O      1 
ATOM   1469 C  CB     . GLU A 1 273  ? 11.121  12.006  -30.786 1.00 41.97  ? 273  GLU A CB     1 
ATOM   1470 H  H      . GLU A 1 273  ? 11.706  14.138  -31.802 1.00 41.97  ? 273  GLU A H      1 
ATOM   1471 H  HA     . GLU A 1 273  ? 9.932   13.481  -30.006 1.00 41.97  ? 273  GLU A HA     1 
ATOM   1472 N  N      . LEU A 1 274  ? 12.909  13.788  -28.868 1.00 42.21  ? 274  LEU A N      1 
ATOM   1473 C  CA     . LEU A 1 274  ? 13.661  13.953  -27.630 1.00 42.21  ? 274  LEU A CA     1 
ATOM   1474 C  C      . LEU A 1 274  ? 13.143  15.138  -26.826 1.00 42.21  ? 274  LEU A C      1 
ATOM   1475 O  O      . LEU A 1 274  ? 13.006  15.053  -25.601 1.00 42.21  ? 274  LEU A O      1 
ATOM   1476 C  CB     . LEU A 1 274  ? 15.148  14.126  -27.940 1.00 42.21  ? 274  LEU A CB     1 
ATOM   1477 H  H      . LEU A 1 274  ? 13.373  13.888  -29.586 1.00 42.21  ? 274  LEU A H      1 
ATOM   1478 H  HA     . LEU A 1 274  ? 13.558  13.155  -27.088 1.00 42.21  ? 274  LEU A HA     1 
ATOM   1479 N  N      . GLU A 1 275  ? 12.852  16.255  -27.497 1.00 45.91  ? 275  GLU A N      1 
ATOM   1480 C  CA     . GLU A 1 275  ? 12.326  17.420  -26.792 1.00 45.91  ? 275  GLU A CA     1 
ATOM   1481 C  C      . GLU A 1 275  ? 10.968  17.118  -26.167 1.00 45.91  ? 275  GLU A C      1 
ATOM   1482 O  O      . GLU A 1 275  ? 10.704  17.497  -25.018 1.00 45.91  ? 275  GLU A O      1 
ATOM   1483 C  CB     . GLU A 1 275  ? 12.223  18.607  -27.748 1.00 45.91  ? 275  GLU A CB     1 
ATOM   1484 H  H      . GLU A 1 275  ? 12.950  16.361  -28.345 1.00 45.91  ? 275  GLU A H      1 
ATOM   1485 H  HA     . GLU A 1 275  ? 12.937  17.660  -26.078 1.00 45.91  ? 275  GLU A HA     1 
ATOM   1486 N  N      . ARG A 1 276  ? 10.091  16.439  -26.911 1.00 48.51  ? 276  ARG A N      1 
ATOM   1487 C  CA     . ARG A 1 276  ? 8.782   16.090  -26.368 1.00 48.51  ? 276  ARG A CA     1 
ATOM   1488 C  C      . ARG A 1 276  ? 8.918   15.158  -25.170 1.00 48.51  ? 276  ARG A C      1 
ATOM   1489 O  O      . ARG A 1 276  ? 8.224   15.325  -24.159 1.00 48.51  ? 276  ARG A O      1 
ATOM   1490 C  CB     . ARG A 1 276  ? 7.920   15.447  -27.453 1.00 48.51  ? 276  ARG A CB     1 
ATOM   1491 H  H      . ARG A 1 276  ? 10.228  16.175  -27.718 1.00 48.51  ? 276  ARG A H      1 
ATOM   1492 H  HA     . ARG A 1 276  ? 8.337   16.899  -26.070 1.00 48.51  ? 276  ARG A HA     1 
ATOM   1493 N  N      . TYR A 1 277  ? 9.808   14.167  -25.268 1.00 49.12  ? 277  TYR A N      1 
ATOM   1494 C  CA     . TYR A 1 277  ? 10.023  13.254  -24.152 1.00 49.12  ? 277  TYR A CA     1 
ATOM   1495 C  C      . TYR A 1 277  ? 10.566  13.994  -22.938 1.00 49.12  ? 277  TYR A C      1 
ATOM   1496 O  O      . TYR A 1 277  ? 10.162  13.718  -21.804 1.00 49.12  ? 277  TYR A O      1 
ATOM   1497 C  CB     . TYR A 1 277  ? 10.977  12.135  -24.569 1.00 49.12  ? 277  TYR A CB     1 
ATOM   1498 H  H      . TYR A 1 277  ? 10.291  14.007  -25.961 1.00 49.12  ? 277  TYR A H      1 
ATOM   1499 H  HA     . TYR A 1 277  ? 9.176   12.851  -23.905 1.00 49.12  ? 277  TYR A HA     1 
ATOM   1500 N  N      . ASN A 1 278  ? 11.489  14.934  -23.154 1.00 46.68  ? 278  ASN A N      1 
ATOM   1501 C  CA     . ASN A 1 278  ? 12.027  15.709  -22.042 1.00 46.68  ? 278  ASN A CA     1 
ATOM   1502 C  C      . ASN A 1 278  ? 10.940  16.542  -21.376 1.00 46.68  ? 278  ASN A C      1 
ATOM   1503 O  O      . ASN A 1 278  ? 10.875  16.621  -20.144 1.00 46.68  ? 278  ASN A O      1 
ATOM   1504 C  CB     . ASN A 1 278  ? 13.164  16.606  -22.532 1.00 46.68  ? 278  ASN A CB     1 
ATOM   1505 H  H      . ASN A 1 278  ? 11.813  15.138  -23.924 1.00 46.68  ? 278  ASN A H      1 
ATOM   1506 H  HA     . ASN A 1 278  ? 12.389  15.101  -21.378 1.00 46.68  ? 278  ASN A HA     1 
ATOM   1507 N  N      . LYS A 1 279  ? 10.077  17.176  -22.174 1.00 53.84  ? 279  LYS A N      1 
ATOM   1508 C  CA     . LYS A 1 279  ? 8.990   17.963  -21.598 1.00 53.84  ? 279  LYS A CA     1 
ATOM   1509 C  C      . LYS A 1 279  ? 8.037   17.083  -20.797 1.00 53.84  ? 279  LYS A C      1 
ATOM   1510 O  O      . LYS A 1 279  ? 7.625   17.445  -19.685 1.00 53.84  ? 279  LYS A O      1 
ATOM   1511 C  CB     . LYS A 1 279  ? 8.235   18.700  -22.704 1.00 53.84  ? 279  LYS A CB     1 
ATOM   1512 H  H      . LYS A 1 279  ? 10.099  17.166  -23.034 1.00 53.84  ? 279  LYS A H      1 
ATOM   1513 H  HA     . LYS A 1 279  ? 9.364   18.626  -20.997 1.00 53.84  ? 279  LYS A HA     1 
ATOM   1514 N  N      . ASN A 1 280  ? 7.676   15.920  -21.345 1.00 49.33  ? 280  ASN A N      1 
ATOM   1515 C  CA     . ASN A 1 280  ? 6.788   15.012  -20.626 1.00 49.33  ? 280  ASN A CA     1 
ATOM   1516 C  C      . ASN A 1 280  ? 7.430   14.530  -19.331 1.00 49.33  ? 280  ASN A C      1 
ATOM   1517 O  O      . ASN A 1 280  ? 6.763   14.438  -18.294 1.00 49.33  ? 280  ASN A O      1 
ATOM   1518 C  CB     . ASN A 1 280  ? 6.420   13.826  -21.517 1.00 49.33  ? 280  ASN A CB     1 
ATOM   1519 H  H      . ASN A 1 280  ? 7.928   15.639  -22.118 1.00 49.33  ? 280  ASN A H      1 
ATOM   1520 H  HA     . ASN A 1 280  ? 5.971   15.483  -20.399 1.00 49.33  ? 280  ASN A HA     1 
ATOM   1521 N  N      . LEU A 1 281  ? 8.727   14.216  -19.374 1.00 53.97  ? 281  LEU A N      1 
ATOM   1522 C  CA     . LEU A 1 281  ? 9.424   13.772  -18.173 1.00 53.97  ? 281  LEU A CA     1 
ATOM   1523 C  C      . LEU A 1 281  ? 9.469   14.876  -17.127 1.00 53.97  ? 281  LEU A C      1 
ATOM   1524 O  O      . LEU A 1 281  ? 9.312   14.611  -15.932 1.00 53.97  ? 281  LEU A O      1 
ATOM   1525 C  CB     . LEU A 1 281  ? 10.837  13.312  -18.529 1.00 53.97  ? 281  LEU A CB     1 
ATOM   1526 H  H      . LEU A 1 281  ? 9.218   14.251  -20.080 1.00 53.97  ? 281  LEU A H      1 
ATOM   1527 H  HA     . LEU A 1 281  ? 8.949   13.017  -17.793 1.00 53.97  ? 281  LEU A HA     1 
ATOM   1528 N  N      . GLU A 1 282  ? 9.692   16.120  -17.555 1.00 50.48  ? 282  GLU A N      1 
ATOM   1529 C  CA     . GLU A 1 282  ? 9.697   17.232  -16.609 1.00 50.48  ? 282  GLU A CA     1 
ATOM   1530 C  C      . GLU A 1 282  ? 8.329   17.406  -15.960 1.00 50.48  ? 282  GLU A C      1 
ATOM   1531 O  O      . GLU A 1 282  ? 8.231   17.618  -14.745 1.00 50.48  ? 282  GLU A O      1 
ATOM   1532 C  CB     . GLU A 1 282  ? 10.122  18.519  -17.317 1.00 50.48  ? 282  GLU A CB     1 
ATOM   1533 H  H      . GLU A 1 282  ? 9.841   16.343  -18.372 1.00 50.48  ? 282  GLU A H      1 
ATOM   1534 H  HA     . GLU A 1 282  ? 10.341  17.048  -15.908 1.00 50.48  ? 282  GLU A HA     1 
ATOM   1535 N  N      . GLU A 1 283  ? 7.260   17.319  -16.756 1.00 52.18  ? 283  GLU A N      1 
ATOM   1536 C  CA     . GLU A 1 283  ? 5.918   17.436  -16.190 1.00 52.18  ? 283  GLU A CA     1 
ATOM   1537 C  C      . GLU A 1 283  ? 5.641   16.311  -15.199 1.00 52.18  ? 283  GLU A C      1 
ATOM   1538 O  O      . GLU A 1 283  ? 5.098   16.547  -14.109 1.00 52.18  ? 283  GLU A O      1 
ATOM   1539 C  CB     . GLU A 1 283  ? 4.877   17.435  -17.308 1.00 52.18  ? 283  GLU A CB     1 
ATOM   1540 H  H      . GLU A 1 283  ? 7.284   17.195  -17.606 1.00 52.18  ? 283  GLU A H      1 
ATOM   1541 H  HA     . GLU A 1 283  ? 5.848   18.279  -15.715 1.00 52.18  ? 283  GLU A HA     1 
ATOM   1542 N  N      . ALA A 1 284  ? 6.010   15.079  -15.558 1.00 52.89  ? 284  ALA A N      1 
ATOM   1543 C  CA     . ALA A 1 284  ? 5.800   13.951  -14.658 1.00 52.89  ? 284  ALA A CA     1 
ATOM   1544 C  C      . ALA A 1 284  ? 6.606   14.114  -13.377 1.00 52.89  ? 284  ALA A C      1 
ATOM   1545 O  O      . ALA A 1 284  ? 6.125   13.790  -12.287 1.00 52.89  ? 284  ALA A O      1 
ATOM   1546 C  CB     . ALA A 1 284  ? 6.166   12.645  -15.361 1.00 52.89  ? 284  ALA A CB     1 
ATOM   1547 H  H      . ALA A 1 284  ? 6.379   14.876  -16.308 1.00 52.89  ? 284  ALA A H      1 
ATOM   1548 H  HA     . ALA A 1 284  ? 4.861   13.910  -14.418 1.00 52.89  ? 284  ALA A HA     1 
ATOM   1549 N  N      . LYS A 1 285  ? 7.841   14.608  -13.490 1.00 53.22  ? 285  LYS A N      1 
ATOM   1550 C  CA     . LYS A 1 285  ? 8.666   14.824  -12.308 1.00 53.22  ? 285  LYS A CA     1 
ATOM   1551 C  C      . LYS A 1 285  ? 8.058   15.884  -11.402 1.00 53.22  ? 285  LYS A C      1 
ATOM   1552 O  O      . LYS A 1 285  ? 8.067   15.739  -10.176 1.00 53.22  ? 285  LYS A O      1 
ATOM   1553 C  CB     . LYS A 1 285  ? 10.082  15.224  -12.725 1.00 53.22  ? 285  LYS A CB     1 
ATOM   1554 H  H      . LYS A 1 285  ? 8.218   14.824  -14.233 1.00 53.22  ? 285  LYS A H      1 
ATOM   1555 H  HA     . LYS A 1 285  ? 8.723   13.996  -11.806 1.00 53.22  ? 285  LYS A HA     1 
ATOM   1556 N  N      . ARG A 1 286  ? 7.530   16.962  -11.985 1.00 46.83  ? 286  ARG A N      1 
ATOM   1557 C  CA     . ARG A 1 286  ? 6.874   17.983  -11.173 1.00 46.83  ? 286  ARG A CA     1 
ATOM   1558 C  C      . ARG A 1 286  ? 5.657   17.412  -10.454 1.00 46.83  ? 286  ARG A C      1 
ATOM   1559 O  O      . ARG A 1 286  ? 5.449   17.670  -9.260  1.00 46.83  ? 286  ARG A O      1 
ATOM   1560 C  CB     . ARG A 1 286  ? 6.472   19.170  -12.049 1.00 46.83  ? 286  ARG A CB     1 
ATOM   1561 H  H      . ARG A 1 286  ? 7.538   17.122  -12.830 1.00 46.83  ? 286  ARG A H      1 
ATOM   1562 H  HA     . ARG A 1 286  ? 7.497   18.302  -10.502 1.00 46.83  ? 286  ARG A HA     1 
ATOM   1563 N  N      . ILE A 1 287  ? 4.843   16.628  -11.165 1.00 46.56  ? 287  ILE A N      1 
ATOM   1564 C  CA     . ILE A 1 287  ? 3.667   16.026  -10.541 1.00 46.56  ? 287  ILE A CA     1 
ATOM   1565 C  C      . ILE A 1 287  ? 4.085   15.100  -9.405  1.00 46.56  ? 287  ILE A C      1 
ATOM   1566 O  O      . ILE A 1 287  ? 3.489   15.112  -8.319  1.00 46.56  ? 287  ILE A O      1 
ATOM   1567 C  CB     . ILE A 1 287  ? 2.826   15.282  -11.595 1.00 46.56  ? 287  ILE A CB     1 
ATOM   1568 H  H      . ILE A 1 287  ? 4.948   16.434  -11.997 1.00 46.56  ? 287  ILE A H      1 
ATOM   1569 H  HA     . ILE A 1 287  ? 3.117   16.730  -10.164 1.00 46.56  ? 287  ILE A HA     1 
ATOM   1570 N  N      . GLY A 1 288  ? 5.111   14.279  -9.638  1.00 56.11  ? 288  GLY A N      1 
ATOM   1571 C  CA     . GLY A 1 288  ? 5.576   13.376  -8.600  1.00 56.11  ? 288  GLY A CA     1 
ATOM   1572 C  C      . GLY A 1 288  ? 6.139   14.109  -7.398  1.00 56.11  ? 288  GLY A C      1 
ATOM   1573 O  O      . GLY A 1 288  ? 5.944   13.687  -6.258  1.00 56.11  ? 288  GLY A O      1 
ATOM   1574 H  H      . GLY A 1 288  ? 5.544   14.230  -10.379 1.00 56.11  ? 288  GLY A H      1 
ATOM   1575 N  N      . ILE A 1 289  ? 6.852   15.210  -7.636  1.00 56.50  ? 289  ILE A N      1 
ATOM   1576 C  CA     . ILE A 1 289  ? 7.384   16.005  -6.533  1.00 56.50  ? 289  ILE A CA     1 
ATOM   1577 C  C      . ILE A 1 289  ? 6.246   16.586  -5.706  1.00 56.50  ? 289  ILE A C      1 
ATOM   1578 O  O      . ILE A 1 289  ? 6.291   16.580  -4.470  1.00 56.50  ? 289  ILE A O      1 
ATOM   1579 C  CB     . ILE A 1 289  ? 8.314   17.108  -7.069  1.00 56.50  ? 289  ILE A CB     1 
ATOM   1580 H  H      . ILE A 1 289  ? 7.040   15.515  -8.418  1.00 56.50  ? 289  ILE A H      1 
ATOM   1581 H  HA     . ILE A 1 289  ? 7.908   15.428  -5.955  1.00 56.50  ? 289  ILE A HA     1 
ATOM   1582 N  N      . LYS A 1 290  ? 5.211   17.103  -6.372  1.00 66.28  ? 290  LYS A N      1 
ATOM   1583 C  CA     . LYS A 1 290  ? 4.061   17.627  -5.640  1.00 66.28  ? 290  LYS A CA     1 
ATOM   1584 C  C      . LYS A 1 290  ? 3.390   16.532  -4.818  1.00 66.28  ? 290  LYS A C      1 
ATOM   1585 O  O      . LYS A 1 290  ? 3.037   16.745  -3.649  1.00 66.28  ? 290  LYS A O      1 
ATOM   1586 C  CB     . LYS A 1 290  ? 3.063   18.255  -6.612  1.00 66.28  ? 290  LYS A CB     1 
ATOM   1587 H  H      . LYS A 1 290  ? 5.152   17.162  -7.228  1.00 66.28  ? 290  LYS A H      1 
ATOM   1588 H  HA     . LYS A 1 290  ? 4.363   18.318  -5.030  1.00 66.28  ? 290  LYS A HA     1 
ATOM   1589 N  N      . LYS A 1 291  ? 3.208   15.350  -5.412  1.00 72.09  ? 291  LYS A N      1 
ATOM   1590 C  CA     . LYS A 1 291  ? 2.584   14.248  -4.686  1.00 72.09  ? 291  LYS A CA     1 
ATOM   1591 C  C      . LYS A 1 291  ? 3.427   13.833  -3.486  1.00 72.09  ? 291  LYS A C      1 
ATOM   1592 O  O      . LYS A 1 291  ? 2.892   13.560  -2.405  1.00 72.09  ? 291  LYS A O      1 
ATOM   1593 C  CB     . LYS A 1 291  ? 2.366   13.061  -5.624  1.00 72.09  ? 291  LYS A CB     1 
ATOM   1594 H  H      . LYS A 1 291  ? 3.434   15.165  -6.221  1.00 72.09  ? 291  LYS A H      1 
ATOM   1595 H  HA     . LYS A 1 291  ? 1.718   14.536  -4.359  1.00 72.09  ? 291  LYS A HA     1 
ATOM   1596 N  N      . ALA A 1 292  ? 4.749   13.774  -3.659  1.00 79.31  ? 292  ALA A N      1 
ATOM   1597 C  CA     . ALA A 1 292  ? 5.628   13.405  -2.556  1.00 79.31  ? 292  ALA A CA     1 
ATOM   1598 C  C      . ALA A 1 292  ? 5.580   14.443  -1.444  1.00 79.31  ? 292  ALA A C      1 
ATOM   1599 O  O      . ALA A 1 292  ? 5.601   14.095  -0.259  1.00 79.31  ? 292  ALA A O      1 
ATOM   1600 C  CB     . ALA A 1 292  ? 7.059   13.228  -3.063  1.00 79.31  ? 292  ALA A CB     1 
ATOM   1601 H  H      . ALA A 1 292  ? 5.155   13.941  -4.398  1.00 79.31  ? 292  ALA A H      1 
ATOM   1602 H  HA     . ALA A 1 292  ? 5.334   12.557  -2.187  1.00 79.31  ? 292  ALA A HA     1 
ATOM   1603 N  N      . ILE A 1 293  ? 5.526   15.727  -1.805  1.00 78.36  ? 293  ILE A N      1 
ATOM   1604 C  CA     . ILE A 1 293  ? 5.425   16.774  -0.793  1.00 78.36  ? 293  ILE A CA     1 
ATOM   1605 C  C      . ILE A 1 293  ? 4.123   16.633  -0.016  1.00 78.36  ? 293  ILE A C      1 
ATOM   1606 O  O      . ILE A 1 293  ? 4.100   16.751  1.217   1.00 78.36  ? 293  ILE A O      1 
ATOM   1607 C  CB     . ILE A 1 293  ? 5.544   18.163  -1.448  1.00 78.36  ? 293  ILE A CB     1 
ATOM   1608 H  H      . ILE A 1 293  ? 5.545   16.012  -2.617  1.00 78.36  ? 293  ILE A H      1 
ATOM   1609 H  HA     . ILE A 1 293  ? 6.158   16.677  -0.166  1.00 78.36  ? 293  ILE A HA     1 
ATOM   1610 N  N      . THR A 1 294  ? 3.018   16.381  -0.722  1.00 87.43  ? 294  THR A N      1 
ATOM   1611 C  CA     . THR A 1 294  ? 1.741   16.193  -0.039  1.00 87.43  ? 294  THR A CA     1 
ATOM   1612 C  C      . THR A 1 294  ? 1.789   14.988  0.895   1.00 87.43  ? 294  THR A C      1 
ATOM   1613 O  O      . THR A 1 294  ? 1.297   15.048  2.029   1.00 87.43  ? 294  THR A O      1 
ATOM   1614 C  CB     . THR A 1 294  ? 0.617   16.028  -1.062  1.00 87.43  ? 294  THR A CB     1 
ATOM   1615 H  H      . THR A 1 294  ? 2.982   16.316  -1.578  1.00 87.43  ? 294  THR A H      1 
ATOM   1616 H  HA     . THR A 1 294  ? 1.548   16.979  0.495   1.00 87.43  ? 294  THR A HA     1 
ATOM   1617 N  N      . ALA A 1 295  ? 2.378   13.882  0.433   1.00 97.91  ? 295  ALA A N      1 
ATOM   1618 C  CA     . ALA A 1 295  ? 2.476   12.691  1.270   1.00 97.91  ? 295  ALA A CA     1 
ATOM   1619 C  C      . ALA A 1 295  ? 3.330   12.953  2.503   1.00 97.91  ? 295  ALA A C      1 
ATOM   1620 O  O      . ALA A 1 295  ? 2.999   12.500  3.605   1.00 97.91  ? 295  ALA A O      1 
ATOM   1621 C  CB     . ALA A 1 295  ? 3.047   11.528  0.459   1.00 97.91  ? 295  ALA A CB     1 
ATOM   1622 H  H      . ALA A 1 295  ? 2.723   13.799  -0.351  1.00 97.91  ? 295  ALA A H      1 
ATOM   1623 H  HA     . ALA A 1 295  ? 1.588   12.441  1.568   1.00 97.91  ? 295  ALA A HA     1 
ATOM   1624 N  N      . ASN A 1 296  ? 4.442   13.673  2.336   1.00 98.33  ? 296  ASN A N      1 
ATOM   1625 C  CA     . ASN A 1 296  ? 5.293   13.997  3.476   1.00 98.33  ? 296  ASN A CA     1 
ATOM   1626 C  C      . ASN A 1 296  ? 4.557   14.878  4.475   1.00 98.33  ? 296  ASN A C      1 
ATOM   1627 O  O      . ASN A 1 296  ? 4.680   14.688  5.691   1.00 98.33  ? 296  ASN A O      1 
ATOM   1628 C  CB     . ASN A 1 296  ? 6.572   14.683  2.995   1.00 98.33  ? 296  ASN A CB     1 
ATOM   1629 H  H      . ASN A 1 296  ? 4.720   13.981  1.583   1.00 98.33  ? 296  ASN A H      1 
ATOM   1630 H  HA     . ASN A 1 296  ? 5.544   13.176  3.927   1.00 98.33  ? 296  ASN A HA     1 
ATOM   1631 N  N      . ILE A 1 297  ? 3.791   15.854  3.983   1.00 102.63 ? 297  ILE A N      1 
ATOM   1632 C  CA     . ILE A 1 297  ? 3.018   16.708  4.881   1.00 102.63 ? 297  ILE A CA     1 
ATOM   1633 C  C      . ILE A 1 297  ? 1.996   15.880  5.649   1.00 102.63 ? 297  ILE A C      1 
ATOM   1634 O  O      . ILE A 1 297  ? 1.813   16.056  6.861   1.00 102.63 ? 297  ILE A O      1 
ATOM   1635 C  CB     . ILE A 1 297  ? 2.345   17.844  4.089   1.00 102.63 ? 297  ILE A CB     1 
ATOM   1636 H  H      . ILE A 1 297  ? 3.703   16.039  3.148   1.00 102.63 ? 297  ILE A H      1 
ATOM   1637 H  HA     . ILE A 1 297  ? 3.620   17.111  5.526   1.00 102.63 ? 297  ILE A HA     1 
ATOM   1638 N  N      . SER A 1 298  ? 1.311   14.967  4.957   1.00 115.86 ? 298  SER A N      1 
ATOM   1639 C  CA     . SER A 1 298  ? 0.336   14.113  5.628   1.00 115.86 ? 298  SER A CA     1 
ATOM   1640 C  C      . SER A 1 298  ? 1.003   13.241  6.686   1.00 115.86 ? 298  SER A C      1 
ATOM   1641 O  O      . SER A 1 298  ? 0.470   13.071  7.789   1.00 115.86 ? 298  SER A O      1 
ATOM   1642 C  CB     . SER A 1 298  ? -0.393  13.245  4.602   1.00 115.86 ? 298  SER A CB     1 
ATOM   1643 H  H      . SER A 1 298  ? 1.392   14.825  4.112   1.00 115.86 ? 298  SER A H      1 
ATOM   1644 H  HA     . SER A 1 298  ? -0.322  14.671  6.070   1.00 115.86 ? 298  SER A HA     1 
ATOM   1645 N  N      . ILE A 1 299  ? 2.168   12.675  6.364   1.00 120.34 ? 299  ILE A N      1 
ATOM   1646 C  CA     . ILE A 1 299  ? 2.876   11.829  7.320   1.00 120.34 ? 299  ILE A CA     1 
ATOM   1647 C  C      . ILE A 1 299  ? 3.294   12.639  8.540   1.00 120.34 ? 299  ILE A C      1 
ATOM   1648 O  O      . ILE A 1 299  ? 3.180   12.175  9.681   1.00 120.34 ? 299  ILE A O      1 
ATOM   1649 C  CB     . ILE A 1 299  ? 4.088   11.160  6.645   1.00 120.34 ? 299  ILE A CB     1 
ATOM   1650 H  H      . ILE A 1 299  ? 2.564   12.766  5.607   1.00 120.34 ? 299  ILE A H      1 
ATOM   1651 H  HA     . ILE A 1 299  ? 2.278   11.126  7.621   1.00 120.34 ? 299  ILE A HA     1 
ATOM   1652 N  N      . GLY A 1 300  ? 3.799   13.853  8.320   1.00 123.60 ? 300  GLY A N      1 
ATOM   1653 C  CA     . GLY A 1 300  ? 4.172   14.700  9.441   1.00 123.60 ? 300  GLY A CA     1 
ATOM   1654 C  C      . GLY A 1 300  ? 2.988   15.053  10.319  1.00 123.60 ? 300  GLY A C      1 
ATOM   1655 O  O      . GLY A 1 300  ? 3.090   15.048  11.549  1.00 123.60 ? 300  GLY A O      1 
ATOM   1656 H  H      . GLY A 1 300  ? 3.932   14.201  7.545   1.00 123.60 ? 300  GLY A H      1 
ATOM   1657 N  N      . ALA A 1 301  ? 1.847   15.369  9.701   1.00 137.99 ? 301  ALA A N      1 
ATOM   1658 C  CA     . ALA A 1 301  ? 0.648   15.659  10.479  1.00 137.99 ? 301  ALA A CA     1 
ATOM   1659 C  C      . ALA A 1 301  ? 0.216   14.445  11.292  1.00 137.99 ? 301  ALA A C      1 
ATOM   1660 O  O      . ALA A 1 301  ? -0.141  14.570  12.470  1.00 137.99 ? 301  ALA A O      1 
ATOM   1661 C  CB     . ALA A 1 301  ? -0.480  16.114  9.554   1.00 137.99 ? 301  ALA A CB     1 
ATOM   1662 H  H      . ALA A 1 301  ? 1.745   15.419  8.849   1.00 137.99 ? 301  ALA A H      1 
ATOM   1663 H  HA     . ALA A 1 301  ? 0.839   16.382  11.097  1.00 137.99 ? 301  ALA A HA     1 
ATOM   1664 N  N      . ALA A 1 302  ? 0.251   13.258  10.683  1.00 149.68 ? 302  ALA A N      1 
ATOM   1665 C  CA     . ALA A 1 302  ? -0.122  12.048  11.408  1.00 149.68 ? 302  ALA A CA     1 
ATOM   1666 C  C      . ALA A 1 302  ? 0.817   11.801  12.581  1.00 149.68 ? 302  ALA A C      1 
ATOM   1667 O  O      . ALA A 1 302  ? 0.373   11.432  13.675  1.00 149.68 ? 302  ALA A O      1 
ATOM   1668 C  CB     . ALA A 1 302  ? -0.124  10.849  10.460  1.00 149.68 ? 302  ALA A CB     1 
ATOM   1669 H  H      . ALA A 1 302  ? 0.484   13.130  9.865   1.00 149.68 ? 302  ALA A H      1 
ATOM   1670 H  HA     . ALA A 1 302  ? -1.020  12.154  11.759  1.00 149.68 ? 302  ALA A HA     1 
ATOM   1671 N  N      . PHE A 1 303  ? 2.121   11.998  12.373  1.00 148.13 ? 303  PHE A N      1 
ATOM   1672 C  CA     . PHE A 1 303  ? 3.079   11.809  13.457  1.00 148.13 ? 303  PHE A CA     1 
ATOM   1673 C  C      . PHE A 1 303  ? 2.859   12.813  14.581  1.00 148.13 ? 303  PHE A C      1 
ATOM   1674 O  O      . PHE A 1 303  ? 2.944   12.449  15.760  1.00 148.13 ? 303  PHE A O      1 
ATOM   1675 C  CB     . PHE A 1 303  ? 4.506   11.919  12.921  1.00 148.13 ? 303  PHE A CB     1 
ATOM   1676 H  H      . PHE A 1 303  ? 2.469   12.238  11.625  1.00 148.13 ? 303  PHE A H      1 
ATOM   1677 H  HA     . PHE A 1 303  ? 2.965   10.919  13.826  1.00 148.13 ? 303  PHE A HA     1 
ATOM   1678 N  N      . LEU A 1 304  ? 2.579   14.073  14.242  1.00 163.61 ? 304  LEU A N      1 
ATOM   1679 C  CA     . LEU A 1 304  ? 2.311   15.071  15.272  1.00 163.61 ? 304  LEU A CA     1 
ATOM   1680 C  C      . LEU A 1 304  ? 1.004   14.785  16.000  1.00 163.61 ? 304  LEU A C      1 
ATOM   1681 O  O      . LEU A 1 304  ? 0.838   15.189  17.157  1.00 163.61 ? 304  LEU A O      1 
ATOM   1682 C  CB     . LEU A 1 304  ? 2.277   16.468  14.653  1.00 163.61 ? 304  LEU A CB     1 
ATOM   1683 H  H      . LEU A 1 304  ? 2.538   14.370  13.435  1.00 163.61 ? 304  LEU A H      1 
ATOM   1684 H  HA     . LEU A 1 304  ? 3.028   15.050  15.925  1.00 163.61 ? 304  LEU A HA     1 
ATOM   1685 N  N      . LEU A 1 305  ? 0.066   14.103  15.337  1.00 171.87 ? 305  LEU A N      1 
ATOM   1686 C  CA     . LEU A 1 305  ? -1.190  13.755  15.992  1.00 171.87 ? 305  LEU A CA     1 
ATOM   1687 C  C      . LEU A 1 305  ? -0.962  12.853  17.198  1.00 171.87 ? 305  LEU A C      1 
ATOM   1688 O  O      . LEU A 1 305  ? -1.617  13.024  18.232  1.00 171.87 ? 305  LEU A O      1 
ATOM   1689 C  CB     . LEU A 1 305  ? -2.130  13.077  14.995  1.00 171.87 ? 305  LEU A CB     1 
ATOM   1690 H  H      . LEU A 1 305  ? 0.133   13.836  14.523  1.00 171.87 ? 305  LEU A H      1 
ATOM   1691 H  HA     . LEU A 1 305  ? -1.619  14.568  16.303  1.00 171.87 ? 305  LEU A HA     1 
ATOM   1692 N  N      . ILE A 1 306  ? -0.048  11.886  17.086  1.00 175.32 ? 306  ILE A N      1 
ATOM   1693 C  CA     . ILE A 1 306  ? 0.230   10.996  18.209  1.00 175.32 ? 306  ILE A CA     1 
ATOM   1694 C  C      . ILE A 1 306  ? 0.796   11.783  19.385  1.00 175.32 ? 306  ILE A C      1 
ATOM   1695 O  O      . ILE A 1 306  ? 0.407   11.569  20.540  1.00 175.32 ? 306  ILE A O      1 
ATOM   1696 C  CB     . ILE A 1 306  ? 1.185   9.869   17.773  1.00 175.32 ? 306  ILE A CB     1 
ATOM   1697 H  H      . ILE A 1 306  ? 0.417   11.728  16.380  1.00 175.32 ? 306  ILE A H      1 
ATOM   1698 H  HA     . ILE A 1 306  ? -0.601  10.586  18.498  1.00 175.32 ? 306  ILE A HA     1 
ATOM   1699 N  N      . TYR A 1 307  ? 1.728   12.699  19.112  1.00 173.40 ? 307  TYR A N      1 
ATOM   1700 C  CA     . TYR A 1 307  ? 2.297   13.512  20.181  1.00 173.40 ? 307  TYR A CA     1 
ATOM   1701 C  C      . TYR A 1 307  ? 1.233   14.386  20.831  1.00 173.40 ? 307  TYR A C      1 
ATOM   1702 O  O      . TYR A 1 307  ? 1.206   14.538  22.058  1.00 173.40 ? 307  TYR A O      1 
ATOM   1703 C  CB     . TYR A 1 307  ? 3.436   14.372  19.634  1.00 173.40 ? 307  TYR A CB     1 
ATOM   1704 H  H      . TYR A 1 307  ? 2.042   12.865  18.328  1.00 173.40 ? 307  TYR A H      1 
ATOM   1705 H  HA     . TYR A 1 307  ? 2.663   12.927  20.863  1.00 173.40 ? 307  TYR A HA     1 
ATOM   1706 N  N      . ALA A 1 308  ? 0.348   14.976  20.023  1.00 189.42 ? 308  ALA A N      1 
ATOM   1707 C  CA     . ALA A 1 308  ? -0.722  15.797  20.579  1.00 189.42 ? 308  ALA A CA     1 
ATOM   1708 C  C      . ALA A 1 308  ? -1.652  14.967  21.456  1.00 189.42 ? 308  ALA A C      1 
ATOM   1709 O  O      . ALA A 1 308  ? -2.062  15.410  22.536  1.00 189.42 ? 308  ALA A O      1 
ATOM   1710 C  CB     . ALA A 1 308  ? -1.506  16.469  19.452  1.00 189.42 ? 308  ALA A CB     1 
ATOM   1711 H  H      . ALA A 1 308  ? 0.347   14.916  19.165  1.00 189.42 ? 308  ALA A H      1 
ATOM   1712 H  HA     . ALA A 1 308  ? -0.333  16.493  21.130  1.00 189.42 ? 308  ALA A HA     1 
ATOM   1713 N  N      . SER A 1 309  ? -1.997  13.759  21.005  1.00 189.53 ? 309  SER A N      1 
ATOM   1714 C  CA     . SER A 1 309  ? -2.856  12.888  21.800  1.00 189.53 ? 309  SER A CA     1 
ATOM   1715 C  C      . SER A 1 309  ? -2.183  12.515  23.115  1.00 189.53 ? 309  SER A C      1 
ATOM   1716 O  O      . SER A 1 309  ? -2.824  12.496  24.172  1.00 189.53 ? 309  SER A O      1 
ATOM   1717 C  CB     . SER A 1 309  ? -3.209  11.633  21.001  1.00 189.53 ? 309  SER A CB     1 
ATOM   1718 H  H      . SER A 1 309  ? -1.751  13.427  20.251  1.00 189.53 ? 309  SER A H      1 
ATOM   1719 H  HA     . SER A 1 309  ? -3.680  13.356  22.006  1.00 189.53 ? 309  SER A HA     1 
ATOM   1720 N  N      . TYR A 1 310  ? -0.884  12.208  23.067  1.00 180.02 ? 310  TYR A N      1 
ATOM   1721 C  CA     . TYR A 1 310  ? -0.162  11.876  24.291  1.00 180.02 ? 310  TYR A CA     1 
ATOM   1722 C  C      . TYR A 1 310  ? -0.139  13.058  25.252  1.00 180.02 ? 310  TYR A C      1 
ATOM   1723 O  O      . TYR A 1 310  ? -0.341  12.892  26.461  1.00 180.02 ? 310  TYR A O      1 
ATOM   1724 C  CB     . TYR A 1 310  ? 1.261   11.432  23.954  1.00 180.02 ? 310  TYR A CB     1 
ATOM   1725 H  H      . TYR A 1 310  ? -0.409  12.185  22.351  1.00 180.02 ? 310  TYR A H      1 
ATOM   1726 H  HA     . TYR A 1 310  ? -0.610  11.138  24.733  1.00 180.02 ? 310  TYR A HA     1 
ATOM   1727 N  N      . ALA A 1 311  ? 0.103   14.263  24.730  1.00 198.05 ? 311  ALA A N      1 
ATOM   1728 C  CA     . ALA A 1 311  ? 0.113   15.447  25.583  1.00 198.05 ? 311  ALA A CA     1 
ATOM   1729 C  C      . ALA A 1 311  ? -1.254  15.679  26.213  1.00 198.05 ? 311  ALA A C      1 
ATOM   1730 O  O      . ALA A 1 311  ? -1.350  16.016  27.399  1.00 198.05 ? 311  ALA A O      1 
ATOM   1731 C  CB     . ALA A 1 311  ? 0.547   16.671  24.777  1.00 198.05 ? 311  ALA A CB     1 
ATOM   1732 H  H      . ALA A 1 311  ? 0.262   14.418  23.899  1.00 198.05 ? 311  ALA A H      1 
ATOM   1733 H  HA     . ALA A 1 311  ? 0.755   15.316  26.299  1.00 198.05 ? 311  ALA A HA     1 
ATOM   1734 N  N      . LEU A 1 312  ? -2.324  15.504  25.435  1.00 197.45 ? 312  LEU A N      1 
ATOM   1735 C  CA     . LEU A 1 312  ? -3.667  15.660  25.984  1.00 197.45 ? 312  LEU A CA     1 
ATOM   1736 C  C      . LEU A 1 312  ? -3.939  14.626  27.069  1.00 197.45 ? 312  LEU A C      1 
ATOM   1737 O  O      . LEU A 1 312  ? -4.522  14.947  28.111  1.00 197.45 ? 312  LEU A O      1 
ATOM   1738 C  CB     . LEU A 1 312  ? -4.704  15.552  24.866  1.00 197.45 ? 312  LEU A CB     1 
ATOM   1739 H  H      . LEU A 1 312  ? -2.298  15.298  24.600  1.00 197.45 ? 312  LEU A H      1 
ATOM   1740 H  HA     . LEU A 1 312  ? -3.745  16.541  26.382  1.00 197.45 ? 312  LEU A HA     1 
ATOM   1741 N  N      . ALA A 1 313  ? -3.525  13.378  26.841  1.00 174.35 ? 313  ALA A N      1 
ATOM   1742 C  CA     . ALA A 1 313  ? -3.749  12.330  27.832  1.00 174.35 ? 313  ALA A CA     1 
ATOM   1743 C  C      . ALA A 1 313  ? -2.979  12.609  29.116  1.00 174.35 ? 313  ALA A C      1 
ATOM   1744 O  O      . ALA A 1 313  ? -3.479  12.351  30.218  1.00 174.35 ? 313  ALA A O      1 
ATOM   1745 C  CB     . ALA A 1 313  ? -3.353  10.971  27.254  1.00 174.35 ? 313  ALA A CB     1 
ATOM   1746 H  H      . ALA A 1 313  ? -3.118  13.117  26.130  1.00 174.35 ? 313  ALA A H      1 
ATOM   1747 H  HA     . ALA A 1 313  ? -4.694  12.299  28.050  1.00 174.35 ? 313  ALA A HA     1 
ATOM   1748 N  N      . PHE A 1 314  ? -1.759  13.136  28.996  1.00 165.24 ? 314  PHE A N      1 
ATOM   1749 C  CA     . PHE A 1 314  ? -0.926  13.396  30.164  1.00 165.24 ? 314  PHE A CA     1 
ATOM   1750 C  C      . PHE A 1 314  ? -1.477  14.504  31.054  1.00 165.24 ? 314  PHE A C      1 
ATOM   1751 O  O      . PHE A 1 314  ? -0.972  14.686  32.167  1.00 165.24 ? 314  PHE A O      1 
ATOM   1752 C  CB     . PHE A 1 314  ? 0.493   13.756  29.721  1.00 165.24 ? 314  PHE A CB     1 
ATOM   1753 H  H      . PHE A 1 314  ? -1.393  13.351  28.248  1.00 165.24 ? 314  PHE A H      1 
ATOM   1754 H  HA     . PHE A 1 314  ? -0.875  12.587  30.697  1.00 165.24 ? 314  PHE A HA     1 
ATOM   1755 N  N      . TRP A 1 315  ? -2.488  15.245  30.597  1.00 169.35 ? 315  TRP A N      1 
ATOM   1756 C  CA     . TRP A 1 315  ? -3.005  16.381  31.350  1.00 169.35 ? 315  TRP A CA     1 
ATOM   1757 C  C      . TRP A 1 315  ? -3.700  15.980  32.646  1.00 169.35 ? 315  TRP A C      1 
ATOM   1758 O  O      . TRP A 1 315  ? -3.997  16.861  33.460  1.00 169.35 ? 315  TRP A O      1 
ATOM   1759 C  CB     . TRP A 1 315  ? -3.977  17.181  30.480  1.00 169.35 ? 315  TRP A CB     1 
ATOM   1760 H  H      . TRP A 1 315  ? -2.893  15.107  29.851  1.00 169.35 ? 315  TRP A H      1 
ATOM   1761 H  HA     . TRP A 1 315  ? -2.265  16.965  31.580  1.00 169.35 ? 315  TRP A HA     1 
ATOM   1762 N  N      . TYR A 1 316  ? -3.972  14.691  32.857  1.00 166.34 ? 316  TYR A N      1 
ATOM   1763 C  CA     . TYR A 1 316  ? -4.684  14.268  34.061  1.00 166.34 ? 316  TYR A CA     1 
ATOM   1764 C  C      . TYR A 1 316  ? -3.968  14.749  35.318  1.00 166.34 ? 316  TYR A C      1 
ATOM   1765 O  O      . TYR A 1 316  ? -4.496  15.571  36.076  1.00 166.34 ? 316  TYR A O      1 
ATOM   1766 C  CB     . TYR A 1 316  ? -4.830  12.745  34.069  1.00 166.34 ? 316  TYR A CB     1 
ATOM   1767 H  H      . TYR A 1 316  ? -3.758  14.050  32.326  1.00 166.34 ? 316  TYR A H      1 
ATOM   1768 H  HA     . TYR A 1 316  ? -5.573  14.656  34.055  1.00 166.34 ? 316  TYR A HA     1 
ATOM   1769 N  N      . GLY A 1 317  ? -2.759  14.246  35.556  1.00 163.55 ? 317  GLY A N      1 
ATOM   1770 C  CA     . GLY A 1 317  ? -1.956  14.694  36.676  1.00 163.55 ? 317  GLY A CA     1 
ATOM   1771 C  C      . GLY A 1 317  ? -2.599  14.508  38.036  1.00 163.55 ? 317  GLY A C      1 
ATOM   1772 O  O      . GLY A 1 317  ? -2.735  13.381  38.521  1.00 163.55 ? 317  GLY A O      1 
ATOM   1773 H  H      . GLY A 1 317  ? -2.384  13.639  35.076  1.00 163.55 ? 317  GLY A H      1 
ATOM   1774 N  N      . THR A 1 318  ? -3.000  15.619  38.661  1.00 160.17 ? 318  THR A N      1 
ATOM   1775 C  CA     . THR A 1 318  ? -3.525  15.564  40.022  1.00 160.17 ? 318  THR A CA     1 
ATOM   1776 C  C      . THR A 1 318  ? -4.787  14.715  40.107  1.00 160.17 ? 318  THR A C      1 
ATOM   1777 O  O      . THR A 1 318  ? -5.154  14.241  41.188  1.00 160.17 ? 318  THR A O      1 
ATOM   1778 C  CB     . THR A 1 318  ? -3.806  16.978  40.531  1.00 160.17 ? 318  THR A CB     1 
ATOM   1779 H  H      . THR A 1 318  ? -2.978  16.408  38.319  1.00 160.17 ? 318  THR A H      1 
ATOM   1780 H  HA     . THR A 1 318  ? -2.857  15.164  40.602  1.00 160.17 ? 318  THR A HA     1 
ATOM   1781 N  N      . THR A 1 319  ? -5.466  14.510  38.978  1.00 145.98 ? 319  THR A N      1 
ATOM   1782 C  CA     . THR A 1 319  ? -6.696  13.728  38.965  1.00 145.98 ? 319  THR A CA     1 
ATOM   1783 C  C      . THR A 1 319  ? -6.441  12.307  39.453  1.00 145.98 ? 319  THR A C      1 
ATOM   1784 O  O      . THR A 1 319  ? -7.368  11.619  39.893  1.00 145.98 ? 319  THR A O      1 
ATOM   1785 C  CB     . THR A 1 319  ? -7.300  13.699  37.559  1.00 145.98 ? 319  THR A CB     1 
ATOM   1786 H  H      . THR A 1 319  ? -5.236  14.815  38.208  1.00 145.98 ? 319  THR A H      1 
ATOM   1787 H  HA     . THR A 1 319  ? -7.341  14.140  39.562  1.00 145.98 ? 319  THR A HA     1 
ATOM   1788 N  N      . LEU A 1 320  ? -5.187  11.859  39.379  1.00 136.78 ? 320  LEU A N      1 
ATOM   1789 C  CA     . LEU A 1 320  ? -4.811  10.538  39.868  1.00 136.78 ? 320  LEU A CA     1 
ATOM   1790 C  C      . LEU A 1 320  ? -5.455  9.440   39.032  1.00 136.78 ? 320  LEU A C      1 
ATOM   1791 O  O      . LEU A 1 320  ? -6.335  9.709   38.208  1.00 136.78 ? 320  LEU A O      1 
ATOM   1792 C  CB     . LEU A 1 320  ? -5.204  10.382  41.339  1.00 136.78 ? 320  LEU A CB     1 
ATOM   1793 H  H      . LEU A 1 320  ? -4.532  12.305  39.045  1.00 136.78 ? 320  LEU A H      1 
ATOM   1794 H  HA     . LEU A 1 320  ? -3.848  10.439  39.803  1.00 136.78 ? 320  LEU A HA     1 
ATOM   1795 N  N      . VAL A 1 321  ? -5.020  8.195   39.241  1.00 127.33 ? 321  VAL A N      1 
ATOM   1796 C  CA     . VAL A 1 321  ? -5.569  7.075   38.487  1.00 127.33 ? 321  VAL A CA     1 
ATOM   1797 C  C      . VAL A 1 321  ? -7.047  6.868   38.784  1.00 127.33 ? 321  VAL A C      1 
ATOM   1798 O  O      . VAL A 1 321  ? -7.777  6.340   37.937  1.00 127.33 ? 321  VAL A O      1 
ATOM   1799 C  CB     . VAL A 1 321  ? -4.779  5.788   38.788  1.00 127.33 ? 321  VAL A CB     1 
ATOM   1800 H  H      . VAL A 1 321  ? -4.413  7.977   39.809  1.00 127.33 ? 321  VAL A H      1 
ATOM   1801 H  HA     . VAL A 1 321  ? -5.481  7.263   37.540  1.00 127.33 ? 321  VAL A HA     1 
ATOM   1802 N  N      . LEU A 1 322  ? -7.510  7.267   39.970  1.00 132.09 ? 322  LEU A N      1 
ATOM   1803 C  CA     . LEU A 1 322  ? -8.917  7.085   40.312  1.00 132.09 ? 322  LEU A CA     1 
ATOM   1804 C  C      . LEU A 1 322  ? -9.822  7.828   39.337  1.00 132.09 ? 322  LEU A C      1 
ATOM   1805 O  O      . LEU A 1 322  ? -10.845 7.291   38.897  1.00 132.09 ? 322  LEU A O      1 
ATOM   1806 C  CB     . LEU A 1 322  ? -9.172  7.556   41.743  1.00 132.09 ? 322  LEU A CB     1 
ATOM   1807 H  H      . LEU A 1 322  ? -7.036  7.637   40.586  1.00 132.09 ? 322  LEU A H      1 
ATOM   1808 H  HA     . LEU A 1 322  ? -9.133  6.141   40.263  1.00 132.09 ? 322  LEU A HA     1 
ATOM   1809 N  N      . SER A 1 323  ? -9.461  9.062   38.986  1.00 141.09 ? 323  SER A N      1 
ATOM   1810 C  CA     . SER A 1 323  ? -10.270 9.870   38.082  1.00 141.09 ? 323  SER A CA     1 
ATOM   1811 C  C      . SER A 1 323  ? -11.722 9.890   38.549  1.00 141.09 ? 323  SER A C      1 
ATOM   1812 O  O      . SER A 1 323  ? -12.009 10.337  39.665  1.00 141.09 ? 323  SER A O      1 
ATOM   1813 C  CB     . SER A 1 323  ? -10.161 9.336   36.652  1.00 141.09 ? 323  SER A CB     1 
ATOM   1814 H  H      . SER A 1 323  ? -8.746  9.454   39.260  1.00 141.09 ? 323  SER A H      1 
ATOM   1815 H  HA     . SER A 1 323  ? -9.939  10.782  38.088  1.00 141.09 ? 323  SER A HA     1 
ATOM   1816 N  N      . GLY A 1 324  ? -12.645 9.415   37.714  1.00 147.62 ? 324  GLY A N      1 
ATOM   1817 C  CA     . GLY A 1 324  ? -14.042 9.365   38.096  1.00 147.62 ? 324  GLY A CA     1 
ATOM   1818 C  C      . GLY A 1 324  ? -14.373 8.247   39.063  1.00 147.62 ? 324  GLY A C      1 
ATOM   1819 O  O      . GLY A 1 324  ? -14.596 8.495   40.252  1.00 147.62 ? 324  GLY A O      1 
ATOM   1820 H  H      . GLY A 1 324  ? -12.493 9.116   36.923  1.00 147.62 ? 324  GLY A H      1 
ATOM   1821 N  N      . GLU A 1 325  ? -14.407 7.007   38.566  1.00 141.50 ? 325  GLU A N      1 
ATOM   1822 C  CA     . GLU A 1 325  ? -14.726 5.856   39.409  1.00 141.50 ? 325  GLU A CA     1 
ATOM   1823 C  C      . GLU A 1 325  ? -13.784 4.673   39.249  1.00 141.50 ? 325  GLU A C      1 
ATOM   1824 O  O      . GLU A 1 325  ? -13.702 3.858   40.174  1.00 141.50 ? 325  GLU A O      1 
ATOM   1825 C  CB     . GLU A 1 325  ? -16.158 5.379   39.132  1.00 141.50 ? 325  GLU A CB     1 
ATOM   1826 H  H      . GLU A 1 325  ? -14.253 6.807   37.743  1.00 141.50 ? 325  GLU A H      1 
ATOM   1827 H  HA     . GLU A 1 325  ? -14.688 6.130   40.338  1.00 141.50 ? 325  GLU A HA     1 
ATOM   1828 N  N      . TYR A 1 326  ? -13.067 4.539   38.136  1.00 145.17 ? 326  TYR A N      1 
ATOM   1829 C  CA     . TYR A 1 326  ? -12.226 3.381   37.885  1.00 145.17 ? 326  TYR A CA     1 
ATOM   1830 C  C      . TYR A 1 326  ? -10.768 3.700   38.212  1.00 145.17 ? 326  TYR A C      1 
ATOM   1831 O  O      . TYR A 1 326  ? -10.410 4.826   38.564  1.00 145.17 ? 326  TYR A O      1 
ATOM   1832 C  CB     . TYR A 1 326  ? -12.375 2.925   36.432  1.00 145.17 ? 326  TYR A CB     1 
ATOM   1833 H  H      . TYR A 1 326  ? -13.058 5.116   37.499  1.00 145.17 ? 326  TYR A H      1 
ATOM   1834 H  HA     . TYR A 1 326  ? -12.509 2.651   38.457  1.00 145.17 ? 326  TYR A HA     1 
ATOM   1835 N  N      . SER A 1 327  ? -9.916  2.685   38.094  1.00 127.63 ? 327  SER A N      1 
ATOM   1836 C  CA     . SER A 1 327  ? -8.495  2.824   38.372  1.00 127.63 ? 327  SER A CA     1 
ATOM   1837 C  C      . SER A 1 327  ? -7.760  3.245   37.100  1.00 127.63 ? 327  SER A C      1 
ATOM   1838 O  O      . SER A 1 327  ? -8.371  3.578   36.080  1.00 127.63 ? 327  SER A O      1 
ATOM   1839 C  CB     . SER A 1 327  ? -7.942  1.519   38.941  1.00 127.63 ? 327  SER A CB     1 
ATOM   1840 H  H      . SER A 1 327  ? -10.143 1.893   37.848  1.00 127.63 ? 327  SER A H      1 
ATOM   1841 H  HA     . SER A 1 327  ? -8.367  3.518   39.037  1.00 127.63 ? 327  SER A HA     1 
ATOM   1842 N  N      . ILE A 1 328  ? -6.425  3.234   37.151  1.00 105.70 ? 328  ILE A N      1 
ATOM   1843 C  CA     . ILE A 1 328  ? -5.630  3.629   35.992  1.00 105.70 ? 328  ILE A CA     1 
ATOM   1844 C  C      . ILE A 1 328  ? -5.841  2.664   34.835  1.00 105.70 ? 328  ILE A C      1 
ATOM   1845 O  O      . ILE A 1 328  ? -5.761  3.059   33.664  1.00 105.70 ? 328  ILE A O      1 
ATOM   1846 C  CB     . ILE A 1 328  ? -4.141  3.722   36.377  1.00 105.70 ? 328  ILE A CB     1 
ATOM   1847 H  H      . ILE A 1 328  ? -5.963  3.003   37.838  1.00 105.70 ? 328  ILE A H      1 
ATOM   1848 H  HA     . ILE A 1 328  ? -5.917  4.509   35.701  1.00 105.70 ? 328  ILE A HA     1 
ATOM   1849 N  N      . GLY A 1 329  ? -6.099  1.389   35.133  1.00 110.57 ? 329  GLY A N      1 
ATOM   1850 C  CA     . GLY A 1 329  ? -6.286  0.417   34.069  1.00 110.57 ? 329  GLY A CA     1 
ATOM   1851 C  C      . GLY A 1 329  ? -7.456  0.754   33.165  1.00 110.57 ? 329  GLY A C      1 
ATOM   1852 O  O      . GLY A 1 329  ? -7.360  0.640   31.941  1.00 110.57 ? 329  GLY A O      1 
ATOM   1853 H  H      . GLY A 1 329  ? -6.168  1.071   35.929  1.00 110.57 ? 329  GLY A H      1 
ATOM   1854 N  N      . GLN A 1 330  ? -8.580  1.168   33.754  1.00 113.57 ? 330  GLN A N      1 
ATOM   1855 C  CA     . GLN A 1 330  ? -9.742  1.529   32.950  1.00 113.57 ? 330  GLN A CA     1 
ATOM   1856 C  C      . GLN A 1 330  ? -9.448  2.735   32.066  1.00 113.57 ? 330  GLN A C      1 
ATOM   1857 O  O      . GLN A 1 330  ? -9.850  2.771   30.898  1.00 113.57 ? 330  GLN A O      1 
ATOM   1858 C  CB     . GLN A 1 330  ? -10.940 1.810   33.856  1.00 113.57 ? 330  GLN A CB     1 
ATOM   1859 H  H      . GLN A 1 330  ? -8.692  1.247   34.603  1.00 113.57 ? 330  GLN A H      1 
ATOM   1860 H  HA     . GLN A 1 330  ? -9.971  0.784   32.372  1.00 113.57 ? 330  GLN A HA     1 
ATOM   1861 N  N      . VAL A 1 331  ? -8.752  3.737   32.608  1.00 114.63 ? 331  VAL A N      1 
ATOM   1862 C  CA     . VAL A 1 331  ? -8.413  4.917   31.817  1.00 114.63 ? 331  VAL A CA     1 
ATOM   1863 C  C      . VAL A 1 331  ? -7.499  4.535   30.660  1.00 114.63 ? 331  VAL A C      1 
ATOM   1864 O  O      . VAL A 1 331  ? -7.675  5.003   29.527  1.00 114.63 ? 331  VAL A O      1 
ATOM   1865 C  CB     . VAL A 1 331  ? -7.771  5.993   32.712  1.00 114.63 ? 331  VAL A CB     1 
ATOM   1866 H  H      . VAL A 1 331  ? -8.470  3.757   33.420  1.00 114.63 ? 331  VAL A H      1 
ATOM   1867 H  HA     . VAL A 1 331  ? -9.227  5.289   31.443  1.00 114.63 ? 331  VAL A HA     1 
ATOM   1868 N  N      . LEU A 1 332  ? -6.503  3.688   30.927  1.00 107.52 ? 332  LEU A N      1 
ATOM   1869 C  CA     . LEU A 1 332  ? -5.603  3.251   29.865  1.00 107.52 ? 332  LEU A CA     1 
ATOM   1870 C  C      . LEU A 1 332  ? -6.357  2.471   28.796  1.00 107.52 ? 332  LEU A C      1 
ATOM   1871 O  O      . LEU A 1 332  ? -6.111  2.650   27.597  1.00 107.52 ? 332  LEU A O      1 
ATOM   1872 C  CB     . LEU A 1 332  ? -4.475  2.402   30.452  1.00 107.52 ? 332  LEU A CB     1 
ATOM   1873 H  H      . LEU A 1 332  ? -6.331  3.358   31.703  1.00 107.52 ? 332  LEU A H      1 
ATOM   1874 H  HA     . LEU A 1 332  ? -5.207  4.030   29.446  1.00 107.52 ? 332  LEU A HA     1 
ATOM   1875 N  N      . THR A 1 333  ? -7.277  1.598   29.210  1.00 110.82 ? 333  THR A N      1 
ATOM   1876 C  CA     . THR A 1 333  ? -8.066  0.842   28.243  1.00 110.82 ? 333  THR A CA     1 
ATOM   1877 C  C      . THR A 1 333  ? -8.930  1.768   27.397  1.00 110.82 ? 333  THR A C      1 
ATOM   1878 O  O      . THR A 1 333  ? -9.056  1.574   26.183  1.00 110.82 ? 333  THR A O      1 
ATOM   1879 C  CB     . THR A 1 333  ? -8.935  -0.188  28.964  1.00 110.82 ? 333  THR A CB     1 
ATOM   1880 H  H      . THR A 1 333  ? -7.460  1.428   30.033  1.00 110.82 ? 333  THR A H      1 
ATOM   1881 H  HA     . THR A 1 333  ? -7.465  0.365   27.648  1.00 110.82 ? 333  THR A HA     1 
ATOM   1882 N  N      . VAL A 1 334  ? -9.539  2.778   28.022  1.00 107.59 ? 334  VAL A N      1 
ATOM   1883 C  CA     . VAL A 1 334  ? -10.365 3.723   27.277  1.00 107.59 ? 334  VAL A CA     1 
ATOM   1884 C  C      . VAL A 1 334  ? -9.518  4.491   26.271  1.00 107.59 ? 334  VAL A C      1 
ATOM   1885 O  O      . VAL A 1 334  ? -9.925  4.695   25.120  1.00 107.59 ? 334  VAL A O      1 
ATOM   1886 C  CB     . VAL A 1 334  ? -11.092 4.675   28.246  1.00 107.59 ? 334  VAL A CB     1 
ATOM   1887 H  H      . VAL A 1 334  ? -9.489  2.935   28.866  1.00 107.59 ? 334  VAL A H      1 
ATOM   1888 H  HA     . VAL A 1 334  ? -11.039 3.230   26.784  1.00 107.59 ? 334  VAL A HA     1 
ATOM   1889 N  N      . PHE A 1 335  ? -8.331  4.937   26.689  1.00 104.72 ? 335  PHE A N      1 
ATOM   1890 C  CA     . PHE A 1 335  ? -7.453  5.658   25.774  1.00 104.72 ? 335  PHE A CA     1 
ATOM   1891 C  C      . PHE A 1 335  ? -7.029  4.772   24.609  1.00 104.72 ? 335  PHE A C      1 
ATOM   1892 O  O      . PHE A 1 335  ? -7.004  5.218   23.454  1.00 104.72 ? 335  PHE A O      1 
ATOM   1893 C  CB     . PHE A 1 335  ? -6.228  6.178   26.525  1.00 104.72 ? 335  PHE A CB     1 
ATOM   1894 H  H      . PHE A 1 335  ? -8.019  4.837   27.484  1.00 104.72 ? 335  PHE A H      1 
ATOM   1895 H  HA     . PHE A 1 335  ? -7.930  6.421   25.412  1.00 104.72 ? 335  PHE A HA     1 
ATOM   1896 N  N      . PHE A 1 336  ? -6.688  3.513   24.892  1.00 113.26 ? 336  PHE A N      1 
ATOM   1897 C  CA     . PHE A 1 336  ? -6.303  2.595   23.825  1.00 113.26 ? 336  PHE A CA     1 
ATOM   1898 C  C      . PHE A 1 336  ? -7.459  2.356   22.864  1.00 113.26 ? 336  PHE A C      1 
ATOM   1899 O  O      . PHE A 1 336  ? -7.262  2.304   21.645  1.00 113.26 ? 336  PHE A O      1 
ATOM   1900 C  CB     . PHE A 1 336  ? -5.820  1.273   24.422  1.00 113.26 ? 336  PHE A CB     1 
ATOM   1901 H  H      . PHE A 1 336  ? -6.673  3.172   25.681  1.00 113.26 ? 336  PHE A H      1 
ATOM   1902 H  HA     . PHE A 1 336  ? -5.570  2.984   23.323  1.00 113.26 ? 336  PHE A HA     1 
ATOM   1903 N  N      . SER A 1 337  ? -8.674  2.201   23.395  1.00 114.98 ? 337  SER A N      1 
ATOM   1904 C  CA     . SER A 1 337  ? -9.836  2.007   22.535  1.00 114.98 ? 337  SER A CA     1 
ATOM   1905 C  C      . SER A 1 337  ? -10.080 3.228   21.659  1.00 114.98 ? 337  SER A C      1 
ATOM   1906 O  O      . SER A 1 337  ? -10.401 3.097   20.473  1.00 114.98 ? 337  SER A O      1 
ATOM   1907 C  CB     . SER A 1 337  ? -11.070 1.703   23.385  1.00 114.98 ? 337  SER A CB     1 
ATOM   1908 H  H      . SER A 1 337  ? -8.848  2.204   24.237  1.00 114.98 ? 337  SER A H      1 
ATOM   1909 H  HA     . SER A 1 337  ? -9.677  1.247   21.954  1.00 114.98 ? 337  SER A HA     1 
ATOM   1910 N  N      . VAL A 1 338  ? -9.935  4.428   22.227  1.00 123.48 ? 338  VAL A N      1 
ATOM   1911 C  CA     . VAL A 1 338  ? -10.120 5.646   21.442  1.00 123.48 ? 338  VAL A CA     1 
ATOM   1912 C  C      . VAL A 1 338  ? -9.075  5.729   20.337  1.00 123.48 ? 338  VAL A C      1 
ATOM   1913 O  O      . VAL A 1 338  ? -9.386  6.081   19.191  1.00 123.48 ? 338  VAL A O      1 
ATOM   1914 C  CB     . VAL A 1 338  ? -10.073 6.882   22.358  1.00 123.48 ? 338  VAL A CB     1 
ATOM   1915 H  H      . VAL A 1 338  ? -9.732  4.560   23.052  1.00 123.48 ? 338  VAL A H      1 
ATOM   1916 H  HA     . VAL A 1 338  ? -10.995 5.619   21.024  1.00 123.48 ? 338  VAL A HA     1 
ATOM   1917 N  N      . LEU A 1 339  ? -7.820  5.415   20.663  1.00 127.74 ? 339  LEU A N      1 
ATOM   1918 C  CA     . LEU A 1 339  ? -6.766  5.446   19.654  1.00 127.74 ? 339  LEU A CA     1 
ATOM   1919 C  C      . LEU A 1 339  ? -7.035  4.432   18.549  1.00 127.74 ? 339  LEU A C      1 
ATOM   1920 O  O      . LEU A 1 339  ? -6.847  4.728   17.363  1.00 127.74 ? 339  LEU A O      1 
ATOM   1921 C  CB     . LEU A 1 339  ? -5.409  5.182   20.305  1.00 127.74 ? 339  LEU A CB     1 
ATOM   1922 H  H      . LEU A 1 339  ? -7.557  5.184   21.449  1.00 127.74 ? 339  LEU A H      1 
ATOM   1923 H  HA     . LEU A 1 339  ? -6.740  6.328   19.251  1.00 127.74 ? 339  LEU A HA     1 
ATOM   1924 N  N      . ILE A 1 340  ? -7.474  3.227   18.919  1.00 134.74 ? 340  ILE A N      1 
ATOM   1925 C  CA     . ILE A 1 340  ? -7.770  2.204   17.922  1.00 134.74 ? 340  ILE A CA     1 
ATOM   1926 C  C      . ILE A 1 340  ? -8.927  2.643   17.035  1.00 134.74 ? 340  ILE A C      1 
ATOM   1927 O  O      . ILE A 1 340  ? -8.906  2.434   15.817  1.00 134.74 ? 340  ILE A O      1 
ATOM   1928 C  CB     . ILE A 1 340  ? -8.066  0.860   18.612  1.00 134.74 ? 340  ILE A CB     1 
ATOM   1929 H  H      . ILE A 1 340  ? -7.607  2.982   19.732  1.00 134.74 ? 340  ILE A H      1 
ATOM   1930 H  HA     . ILE A 1 340  ? -6.992  2.082   17.357  1.00 134.74 ? 340  ILE A HA     1 
ATOM   1931 N  N      . GLY A 1 341  ? -9.959  3.244   17.628  1.00 146.74 ? 341  GLY A N      1 
ATOM   1932 C  CA     . GLY A 1 341  ? -11.071 3.735   16.832  1.00 146.74 ? 341  GLY A CA     1 
ATOM   1933 C  C      . GLY A 1 341  ? -10.654 4.824   15.863  1.00 146.74 ? 341  GLY A C      1 
ATOM   1934 O  O      . GLY A 1 341  ? -11.081 4.837   14.707  1.00 146.74 ? 341  GLY A O      1 
ATOM   1935 H  H      . GLY A 1 341  ? -10.036 3.376   18.475  1.00 146.74 ? 341  GLY A H      1 
ATOM   1936 N  N      . ALA A 1 342  ? -9.815  5.756   16.322  1.00 151.05 ? 342  ALA A N      1 
ATOM   1937 C  CA     . ALA A 1 342  ? -9.320  6.801   15.432  1.00 151.05 ? 342  ALA A CA     1 
ATOM   1938 C  C      . ALA A 1 342  ? -8.493  6.207   14.298  1.00 151.05 ? 342  ALA A C      1 
ATOM   1939 O  O      . ALA A 1 342  ? -8.627  6.617   13.138  1.00 151.05 ? 342  ALA A O      1 
ATOM   1940 C  CB     . ALA A 1 342  ? -8.496  7.816   16.222  1.00 151.05 ? 342  ALA A CB     1 
ATOM   1941 H  H      . ALA A 1 342  ? -9.523  5.803   17.130  1.00 151.05 ? 342  ALA A H      1 
ATOM   1942 H  HA     . ALA A 1 342  ? -10.075 7.267   15.040  1.00 151.05 ? 342  ALA A HA     1 
ATOM   1943 N  N      . PHE A 1 343  ? -7.633  5.236   14.614  1.00 161.82 ? 343  PHE A N      1 
ATOM   1944 C  CA     . PHE A 1 343  ? -6.827  4.599   13.578  1.00 161.82 ? 343  PHE A CA     1 
ATOM   1945 C  C      . PHE A 1 343  ? -7.708  3.883   12.562  1.00 161.82 ? 343  PHE A C      1 
ATOM   1946 O  O      . PHE A 1 343  ? -7.460  3.956   11.354  1.00 161.82 ? 343  PHE A O      1 
ATOM   1947 C  CB     . PHE A 1 343  ? -5.837  3.622   14.212  1.00 161.82 ? 343  PHE A CB     1 
ATOM   1948 H  H      . PHE A 1 343  ? -7.499  4.935   15.409  1.00 161.82 ? 343  PHE A H      1 
ATOM   1949 H  HA     . PHE A 1 343  ? -6.320  5.279   13.109  1.00 161.82 ? 343  PHE A HA     1 
ATOM   1950 N  N      . SER A 1 344  ? -8.739  3.179   13.034  1.00 163.49 ? 344  SER A N      1 
ATOM   1951 C  CA     . SER A 1 344  ? -9.653  2.504   12.118  1.00 163.49 ? 344  SER A CA     1 
ATOM   1952 C  C      . SER A 1 344  ? -10.388 3.508   11.239  1.00 163.49 ? 344  SER A C      1 
ATOM   1953 O  O      . SER A 1 344  ? -10.517 3.306   10.027  1.00 163.49 ? 344  SER A O      1 
ATOM   1954 C  CB     . SER A 1 344  ? -10.647 1.651   12.905  1.00 163.49 ? 344  SER A CB     1 
ATOM   1955 H  H      . SER A 1 344  ? -8.928  3.079   13.867  1.00 163.49 ? 344  SER A H      1 
ATOM   1956 H  HA     . SER A 1 344  ? -9.143  1.916   11.540  1.00 163.49 ? 344  SER A HA     1 
ATOM   1957 N  N      . VAL A 1 345  ? -10.867 4.605   11.831  1.00 169.65 ? 345  VAL A N      1 
ATOM   1958 C  CA     . VAL A 1 345  ? -11.552 5.629   11.048  1.00 169.65 ? 345  VAL A CA     1 
ATOM   1959 C  C      . VAL A 1 345  ? -10.625 6.171   9.970   1.00 169.65 ? 345  VAL A C      1 
ATOM   1960 O  O      . VAL A 1 345  ? -11.039 6.394   8.826   1.00 169.65 ? 345  VAL A O      1 
ATOM   1961 C  CB     . VAL A 1 345  ? -12.066 6.751   11.969  1.00 169.65 ? 345  VAL A CB     1 
ATOM   1962 H  H      . VAL A 1 345  ? -10.808 4.776   12.672  1.00 169.65 ? 345  VAL A H      1 
ATOM   1963 H  HA     . VAL A 1 345  ? -12.319 5.229   10.608  1.00 169.65 ? 345  VAL A HA     1 
ATOM   1964 N  N      . GLY A 1 346  ? -9.356  6.392   10.318  1.00 181.25 ? 346  GLY A N      1 
ATOM   1965 C  CA     . GLY A 1 346  ? -8.392  6.814   9.316   1.00 181.25 ? 346  GLY A CA     1 
ATOM   1966 C  C      . GLY A 1 346  ? -8.183  5.773   8.233   1.00 181.25 ? 346  GLY A C      1 
ATOM   1967 O  O      . GLY A 1 346  ? -8.021  6.109   7.057   1.00 181.25 ? 346  GLY A O      1 
ATOM   1968 H  H      . GLY A 1 346  ? -9.037  6.305   11.112  1.00 181.25 ? 346  GLY A H      1 
ATOM   1969 N  N      . GLN A 1 347  ? -8.186  4.495   8.612   1.00 175.14 ? 347  GLN A N      1 
ATOM   1970 C  CA     . GLN A 1 347  ? -7.972  3.413   7.660   1.00 175.14 ? 347  GLN A CA     1 
ATOM   1971 C  C      . GLN A 1 347  ? -9.219  3.071   6.854   1.00 175.14 ? 347  GLN A C      1 
ATOM   1972 O  O      . GLN A 1 347  ? -9.101  2.402   5.821   1.00 175.14 ? 347  GLN A O      1 
ATOM   1973 C  CB     . GLN A 1 347  ? -7.482  2.163   8.395   1.00 175.14 ? 347  GLN A CB     1 
ATOM   1974 H  H      . GLN A 1 347  ? -8.310  4.231   9.421   1.00 175.14 ? 347  GLN A H      1 
ATOM   1975 H  HA     . GLN A 1 347  ? -7.278  3.679   7.038   1.00 175.14 ? 347  GLN A HA     1 
ATOM   1976 N  N      . ALA A 1 348  ? -10.399 3.507   7.289   1.00 169.63 ? 348  ALA A N      1 
ATOM   1977 C  CA     . ALA A 1 348  ? -11.626 3.293   6.534   1.00 169.63 ? 348  ALA A CA     1 
ATOM   1978 C  C      . ALA A 1 348  ? -11.858 4.358   5.472   1.00 169.63 ? 348  ALA A C      1 
ATOM   1979 O  O      . ALA A 1 348  ? -12.735 4.185   4.619   1.00 169.63 ? 348  ALA A O      1 
ATOM   1980 C  CB     . ALA A 1 348  ? -12.827 3.257   7.485   1.00 169.63 ? 348  ALA A CB     1 
ATOM   1981 H  H      . ALA A 1 348  ? -10.515 3.935   8.026   1.00 169.63 ? 348  ALA A H      1 
ATOM   1982 H  HA     . ALA A 1 348  ? -11.578 2.431   6.089   1.00 169.63 ? 348  ALA A HA     1 
ATOM   1983 N  N      . SER A 1 349  ? -11.106 5.454   5.512   1.00 171.48 ? 349  SER A N      1 
ATOM   1984 C  CA     . SER A 1 349  ? -11.274 6.505   4.513   1.00 171.48 ? 349  SER A CA     1 
ATOM   1985 C  C      . SER A 1 349  ? -11.011 6.040   3.087   1.00 171.48 ? 349  SER A C      1 
ATOM   1986 O  O      . SER A 1 349  ? -11.805 6.397   2.198   1.00 171.48 ? 349  SER A O      1 
ATOM   1987 C  CB     . SER A 1 349  ? -10.356 7.684   4.854   1.00 171.48 ? 349  SER A CB     1 
ATOM   1988 H  H      . SER A 1 349  ? -10.502 5.614   6.104   1.00 171.48 ? 349  SER A H      1 
ATOM   1989 H  HA     . SER A 1 349  ? -12.190 6.823   4.552   1.00 171.48 ? 349  SER A HA     1 
ATOM   1990 N  N      . PRO A 1 350  ? -9.954  5.275   2.792   1.00 167.54 ? 350  PRO A N      1 
ATOM   1991 C  CA     . PRO A 1 350  ? -9.626  5.016   1.379   1.00 167.54 ? 350  PRO A CA     1 
ATOM   1992 C  C      . PRO A 1 350  ? -10.749 4.351   0.605   1.00 167.54 ? 350  PRO A C      1 
ATOM   1993 O  O      . PRO A 1 350  ? -10.906 4.616   -0.592  1.00 167.54 ? 350  PRO A O      1 
ATOM   1994 C  CB     . PRO A 1 350  ? -8.381  4.129   1.476   1.00 167.54 ? 350  PRO A CB     1 
ATOM   1995 C  CG     . PRO A 1 350  ? -8.513  3.438   2.786   1.00 167.54 ? 350  PRO A CG     1 
ATOM   1996 C  CD     . PRO A 1 350  ? -9.192  4.406   3.709   1.00 167.54 ? 350  PRO A CD     1 
ATOM   1997 H  HA     . PRO A 1 350  ? -9.388  5.844   0.938   1.00 167.54 ? 350  PRO A HA     1 
ATOM   1998 N  N      . SER A 1 351  ? -11.546 3.501   1.254   1.00 154.15 ? 351  SER A N      1 
ATOM   1999 C  CA     . SER A 1 351  ? -12.684 2.898   0.568   1.00 154.15 ? 351  SER A CA     1 
ATOM   2000 C  C      . SER A 1 351  ? -13.648 3.969   0.073   1.00 154.15 ? 351  SER A C      1 
ATOM   2001 O  O      . SER A 1 351  ? -14.035 3.979   -1.101  1.00 154.15 ? 351  SER A O      1 
ATOM   2002 C  CB     . SER A 1 351  ? -13.395 1.920   1.503   1.00 154.15 ? 351  SER A CB     1 
ATOM   2003 H  H      . SER A 1 351  ? -11.455 3.267   2.075   1.00 154.15 ? 351  SER A H      1 
ATOM   2004 H  HA     . SER A 1 351  ? -12.366 2.401   -0.203  1.00 154.15 ? 351  SER A HA     1 
ATOM   2005 N  N      . ILE A 1 352  ? -14.034 4.893   0.954   1.00 156.92 ? 352  ILE A N      1 
ATOM   2006 C  CA     . ILE A 1 352  ? -14.937 5.969   0.554   1.00 156.92 ? 352  ILE A CA     1 
ATOM   2007 C  C      . ILE A 1 352  ? -14.282 6.846   -0.504  1.00 156.92 ? 352  ILE A C      1 
ATOM   2008 O  O      . ILE A 1 352  ? -14.924 7.257   -1.478  1.00 156.92 ? 352  ILE A O      1 
ATOM   2009 C  CB     . ILE A 1 352  ? -15.362 6.792   1.784   1.00 156.92 ? 352  ILE A CB     1 
ATOM   2010 H  H      . ILE A 1 352  ? -13.792 4.917   1.780   1.00 156.92 ? 352  ILE A H      1 
ATOM   2011 H  HA     . ILE A 1 352  ? -15.737 5.583   0.166   1.00 156.92 ? 352  ILE A HA     1 
ATOM   2012 N  N      . GLU A 1 353  ? -12.993 7.149   -0.330  1.00 148.80 ? 353  GLU A N      1 
ATOM   2013 C  CA     . GLU A 1 353  ? -12.306 8.025   -1.272  1.00 148.80 ? 353  GLU A CA     1 
ATOM   2014 C  C      . GLU A 1 353  ? -12.293 7.428   -2.674  1.00 148.80 ? 353  GLU A C      1 
ATOM   2015 O  O      . GLU A 1 353  ? -12.532 8.135   -3.660  1.00 148.80 ? 353  GLU A O      1 
ATOM   2016 C  CB     . GLU A 1 353  ? -10.880 8.292   -0.791  1.00 148.80 ? 353  GLU A CB     1 
ATOM   2017 H  H      . GLU A 1 353  ? -12.504 6.862   0.318   1.00 148.80 ? 353  GLU A H      1 
ATOM   2018 H  HA     . GLU A 1 353  ? -12.774 8.874   -1.312  1.00 148.80 ? 353  GLU A HA     1 
ATOM   2019 N  N      . ALA A 1 354  ? -12.018 6.129   -2.784  1.00 139.67 ? 354  ALA A N      1 
ATOM   2020 C  CA     . ALA A 1 354  ? -12.002 5.457   -4.076  1.00 139.67 ? 354  ALA A CA     1 
ATOM   2021 C  C      . ALA A 1 354  ? -13.390 5.042   -4.542  1.00 139.67 ? 354  ALA A C      1 
ATOM   2022 O  O      . ALA A 1 354  ? -13.523 4.552   -5.669  1.00 139.67 ? 354  ALA A O      1 
ATOM   2023 C  CB     . ALA A 1 354  ? -11.096 4.225   -4.015  1.00 139.67 ? 354  ALA A CB     1 
ATOM   2024 H  H      . ALA A 1 354  ? -11.835 5.614   -2.120  1.00 139.67 ? 354  ALA A H      1 
ATOM   2025 H  HA     . ALA A 1 354  ? -11.635 6.063   -4.738  1.00 139.67 ? 354  ALA A HA     1 
ATOM   2026 N  N      . PHE A 1 355  ? -14.415 5.201   -3.700  1.00 135.25 ? 355  PHE A N      1 
ATOM   2027 C  CA     . PHE A 1 355  ? -15.773 4.889   -4.129  1.00 135.25 ? 355  PHE A CA     1 
ATOM   2028 C  C      . PHE A 1 355  ? -16.182 5.732   -5.330  1.00 135.25 ? 355  PHE A C      1 
ATOM   2029 O  O      . PHE A 1 355  ? -16.863 5.241   -6.235  1.00 135.25 ? 355  PHE A O      1 
ATOM   2030 C  CB     . PHE A 1 355  ? -16.748 5.101   -2.971  1.00 135.25 ? 355  PHE A CB     1 
ATOM   2031 H  H      . PHE A 1 355  ? -14.350 5.482   -2.890  1.00 135.25 ? 355  PHE A H      1 
ATOM   2032 H  HA     . PHE A 1 355  ? -15.815 3.956   -4.390  1.00 135.25 ? 355  PHE A HA     1 
ATOM   2033 N  N      . ALA A 1 356  ? -15.787 7.006   -5.354  1.00 136.11 ? 356  ALA A N      1 
ATOM   2034 C  CA     . ALA A 1 356  ? -16.138 7.864   -6.482  1.00 136.11 ? 356  ALA A CA     1 
ATOM   2035 C  C      . ALA A 1 356  ? -15.513 7.352   -7.775  1.00 136.11 ? 356  ALA A C      1 
ATOM   2036 O  O      . ALA A 1 356  ? -16.182 7.264   -8.813  1.00 136.11 ? 356  ALA A O      1 
ATOM   2037 C  CB     . ALA A 1 356  ? -15.699 9.301   -6.203  1.00 136.11 ? 356  ALA A CB     1 
ATOM   2038 H  H      . ALA A 1 356  ? -15.323 7.391   -4.741  1.00 136.11 ? 356  ALA A H      1 
ATOM   2039 H  HA     . ALA A 1 356  ? -17.102 7.861   -6.593  1.00 136.11 ? 356  ALA A HA     1 
ATOM   2040 N  N      . ASN A 1 357  ? -14.224 7.008   -7.729  1.00 114.64 ? 357  ASN A N      1 
ATOM   2041 C  CA     . ASN A 1 357  ? -13.558 6.484   -8.917  1.00 114.64 ? 357  ASN A CA     1 
ATOM   2042 C  C      . ASN A 1 357  ? -14.174 5.161   -9.351  1.00 114.64 ? 357  ASN A C      1 
ATOM   2043 O  O      . ASN A 1 357  ? -14.357 4.915   -10.550 1.00 114.64 ? 357  ASN A O      1 
ATOM   2044 C  CB     . ASN A 1 357  ? -12.063 6.317   -8.648  1.00 114.64 ? 357  ASN A CB     1 
ATOM   2045 H  H      . ASN A 1 357  ? -13.722 7.068   -7.034  1.00 114.64 ? 357  ASN A H      1 
ATOM   2046 H  HA     . ASN A 1 357  ? -13.664 7.117   -9.644  1.00 114.64 ? 357  ASN A HA     1 
ATOM   2047 N  N      . ALA A 1 358  ? -14.493 4.291   -8.390  1.00 115.05 ? 358  ALA A N      1 
ATOM   2048 C  CA     . ALA A 1 358  ? -15.113 3.015   -8.727  1.00 115.05 ? 358  ALA A CA     1 
ATOM   2049 C  C      . ALA A 1 358  ? -16.471 3.223   -9.383  1.00 115.05 ? 358  ALA A C      1 
ATOM   2050 O  O      . ALA A 1 358  ? -16.805 2.550   -10.364 1.00 115.05 ? 358  ALA A O      1 
ATOM   2051 C  CB     . ALA A 1 358  ? -15.249 2.151   -7.474  1.00 115.05 ? 358  ALA A CB     1 
ATOM   2052 H  H      . ALA A 1 358  ? -14.362 4.416   -7.549  1.00 115.05 ? 358  ALA A H      1 
ATOM   2053 H  HA     . ALA A 1 358  ? -14.545 2.544   -9.356  1.00 115.05 ? 358  ALA A HA     1 
ATOM   2054 N  N      . ARG A 1 359  ? -17.270 4.152   -8.853  1.00 113.03 ? 359  ARG A N      1 
ATOM   2055 C  CA     . ARG A 1 359  ? -18.574 4.432   -9.442  1.00 113.03 ? 359  ARG A CA     1 
ATOM   2056 C  C      . ARG A 1 359  ? -18.429 4.995   -10.849 1.00 113.03 ? 359  ARG A C      1 
ATOM   2057 O  O      . ARG A 1 359  ? -19.187 4.626   -11.753 1.00 113.03 ? 359  ARG A O      1 
ATOM   2058 C  CB     . ARG A 1 359  ? -19.352 5.403   -8.554  1.00 113.03 ? 359  ARG A CB     1 
ATOM   2059 H  H      . ARG A 1 359  ? -17.081 4.627   -8.162  1.00 113.03 ? 359  ARG A H      1 
ATOM   2060 H  HA     . ARG A 1 359  ? -19.080 3.606   -9.500  1.00 113.03 ? 359  ARG A HA     1 
ATOM   2061 N  N      . GLY A 1 360  ? -17.464 5.891   -11.055 1.00 111.47 ? 360  GLY A N      1 
ATOM   2062 C  CA     . GLY A 1 360  ? -17.243 6.421   -12.392 1.00 111.47 ? 360  GLY A CA     1 
ATOM   2063 C  C      . GLY A 1 360  ? -16.836 5.343   -13.378 1.00 111.47 ? 360  GLY A C      1 
ATOM   2064 O  O      . GLY A 1 360  ? -17.340 5.285   -14.505 1.00 111.47 ? 360  GLY A O      1 
ATOM   2065 H  H      . GLY A 1 360  ? -16.936 6.201   -10.451 1.00 111.47 ? 360  GLY A H      1 
ATOM   2066 N  N      . ALA A 1 361  ? -15.916 4.468   -12.964 1.00 108.70 ? 361  ALA A N      1 
ATOM   2067 C  CA     . ALA A 1 361  ? -15.489 3.378   -13.834 1.00 108.70 ? 361  ALA A CA     1 
ATOM   2068 C  C      . ALA A 1 361  ? -16.646 2.438   -14.145 1.00 108.70 ? 361  ALA A C      1 
ATOM   2069 O  O      . ALA A 1 361  ? -16.807 1.996   -15.288 1.00 108.70 ? 361  ALA A O      1 
ATOM   2070 C  CB     . ALA A 1 361  ? -14.335 2.612   -13.186 1.00 108.70 ? 361  ALA A CB     1 
ATOM   2071 H  H      . ALA A 1 361  ? -15.531 4.486   -12.195 1.00 108.70 ? 361  ALA A H      1 
ATOM   2072 H  HA     . ALA A 1 361  ? -15.170 3.748   -14.671 1.00 108.70 ? 361  ALA A HA     1 
ATOM   2073 N  N      . ALA A 1 362  ? -17.462 2.118   -13.138 1.00 108.26 ? 362  ALA A N      1 
ATOM   2074 C  CA     . ALA A 1 362  ? -18.607 1.243   -13.364 1.00 108.26 ? 362  ALA A CA     1 
ATOM   2075 C  C      . ALA A 1 362  ? -19.609 1.884   -14.313 1.00 108.26 ? 362  ALA A C      1 
ATOM   2076 O  O      . ALA A 1 362  ? -20.167 1.210   -15.185 1.00 108.26 ? 362  ALA A O      1 
ATOM   2077 C  CB     . ALA A 1 362  ? -19.274 0.899   -12.032 1.00 108.26 ? 362  ALA A CB     1 
ATOM   2078 H  H      . ALA A 1 362  ? -17.374 2.391   -12.327 1.00 108.26 ? 362  ALA A H      1 
ATOM   2079 H  HA     . ALA A 1 362  ? -18.298 0.416   -13.767 1.00 108.26 ? 362  ALA A HA     1 
ATOM   2080 N  N      . TYR A 1 363  ? -19.856 3.186   -14.156 1.00 97.22  ? 363  TYR A N      1 
ATOM   2081 C  CA     . TYR A 1 363  ? -20.771 3.877   -15.058 1.00 97.22  ? 363  TYR A CA     1 
ATOM   2082 C  C      . TYR A 1 363  ? -20.244 3.865   -16.486 1.00 97.22  ? 363  TYR A C      1 
ATOM   2083 O  O      . TYR A 1 363  ? -21.003 3.631   -17.433 1.00 97.22  ? 363  TYR A O      1 
ATOM   2084 C  CB     . TYR A 1 363  ? -20.994 5.312   -14.580 1.00 97.22  ? 363  TYR A CB     1 
ATOM   2085 H  H      . TYR A 1 363  ? -19.512 3.683   -13.545 1.00 97.22  ? 363  TYR A H      1 
ATOM   2086 H  HA     . TYR A 1 363  ? -21.627 3.421   -15.050 1.00 97.22  ? 363  TYR A HA     1 
ATOM   2087 N  N      . GLU A 1 364  ? -18.944 4.115   -16.661 1.00 87.56  ? 364  GLU A N      1 
ATOM   2088 C  CA     . GLU A 1 364  ? -18.366 4.078   -18.001 1.00 87.56  ? 364  GLU A CA     1 
ATOM   2089 C  C      . GLU A 1 364  ? -18.472 2.683   -18.606 1.00 87.56  ? 364  GLU A C      1 
ATOM   2090 O  O      . GLU A 1 364  ? -18.810 2.532   -19.788 1.00 87.56  ? 364  GLU A O      1 
ATOM   2091 C  CB     . GLU A 1 364  ? -16.907 4.532   -17.954 1.00 87.56  ? 364  GLU A CB     1 
ATOM   2092 H  H      . GLU A 1 364  ? -18.388 4.304   -16.033 1.00 87.56  ? 364  GLU A H      1 
ATOM   2093 H  HA     . GLU A 1 364  ? -18.852 4.692   -18.573 1.00 87.56  ? 364  GLU A HA     1 
ATOM   2094 N  N      . ILE A 1 365  ? -18.189 1.650   -17.810 1.00 86.56  ? 365  ILE A N      1 
ATOM   2095 C  CA     . ILE A 1 365  ? -18.268 0.281   -18.309 1.00 86.56  ? 365  ILE A CA     1 
ATOM   2096 C  C      . ILE A 1 365  ? -19.697 -0.058  -18.708 1.00 86.56  ? 365  ILE A C      1 
ATOM   2097 O  O      . ILE A 1 365  ? -19.935 -0.680  -19.749 1.00 86.56  ? 365  ILE A O      1 
ATOM   2098 C  CB     . ILE A 1 365  ? -17.728 -0.702  -17.253 1.00 86.56  ? 365  ILE A CB     1 
ATOM   2099 H  H      . ILE A 1 365  ? -17.952 1.717   -16.986 1.00 86.56  ? 365  ILE A H      1 
ATOM   2100 H  HA     . ILE A 1 365  ? -17.712 0.203   -19.100 1.00 86.56  ? 365  ILE A HA     1 
ATOM   2101 N  N      . PHE A 1 366  ? -20.670 0.333   -17.882 1.00 86.15  ? 366  PHE A N      1 
ATOM   2102 C  CA     . PHE A 1 366  ? -22.067 0.071   -18.210 1.00 86.15  ? 366  PHE A CA     1 
ATOM   2103 C  C      . PHE A 1 366  ? -22.480 0.803   -19.480 1.00 86.15  ? 366  PHE A C      1 
ATOM   2104 O  O      . PHE A 1 366  ? -23.169 0.237   -20.336 1.00 86.15  ? 366  PHE A O      1 
ATOM   2105 C  CB     . PHE A 1 366  ? -22.964 0.478   -17.041 1.00 86.15  ? 366  PHE A CB     1 
ATOM   2106 H  H      . PHE A 1 366  ? -20.548 0.746   -17.138 1.00 86.15  ? 366  PHE A H      1 
ATOM   2107 H  HA     . PHE A 1 366  ? -22.183 -0.881  -18.361 1.00 86.15  ? 366  PHE A HA     1 
ATOM   2108 N  N      . LYS A 1 367  ? -22.066 2.065   -19.622 1.00 91.06  ? 367  LYS A N      1 
ATOM   2109 C  CA     . LYS A 1 367  ? -22.406 2.820   -20.822 1.00 91.06  ? 367  LYS A CA     1 
ATOM   2110 C  C      . LYS A 1 367  ? -21.819 2.164   -22.064 1.00 91.06  ? 367  LYS A C      1 
ATOM   2111 O  O      . LYS A 1 367  ? -22.490 2.063   -23.098 1.00 91.06  ? 367  LYS A O      1 
ATOM   2112 C  CB     . LYS A 1 367  ? -21.911 4.261   -20.692 1.00 91.06  ? 367  LYS A CB     1 
ATOM   2113 H  H      . LYS A 1 367  ? -21.596 2.497   -19.046 1.00 91.06  ? 367  LYS A H      1 
ATOM   2114 H  HA     . LYS A 1 367  ? -23.371 2.841   -20.920 1.00 91.06  ? 367  LYS A HA     1 
ATOM   2115 N  N      . ILE A 1 368  ? -20.566 1.713   -21.984 1.00 84.29  ? 368  ILE A N      1 
ATOM   2116 C  CA     . ILE A 1 368  ? -19.957 1.027   -23.120 1.00 84.29  ? 368  ILE A CA     1 
ATOM   2117 C  C      . ILE A 1 368  ? -20.709 -0.262  -23.426 1.00 84.29  ? 368  ILE A C      1 
ATOM   2118 O  O      . ILE A 1 368  ? -21.008 -0.565  -24.588 1.00 84.29  ? 368  ILE A O      1 
ATOM   2119 C  CB     . ILE A 1 368  ? -18.466 0.760   -22.845 1.00 84.29  ? 368  ILE A CB     1 
ATOM   2120 H  H      . ILE A 1 368  ? -20.057 1.790   -21.295 1.00 84.29  ? 368  ILE A H      1 
ATOM   2121 H  HA     . ILE A 1 368  ? -20.017 1.599   -23.901 1.00 84.29  ? 368  ILE A HA     1 
ATOM   2122 N  N      . ILE A 1 369  ? -21.026 -1.041  -22.390 1.00 78.61  ? 369  ILE A N      1 
ATOM   2123 C  CA     . ILE A 1 369  ? -21.730 -2.303  -22.589 1.00 78.61  ? 369  ILE A CA     1 
ATOM   2124 C  C      . ILE A 1 369  ? -23.174 -2.055  -23.006 1.00 78.61  ? 369  ILE A C      1 
ATOM   2125 O  O      . ILE A 1 369  ? -23.720 -2.769  -23.855 1.00 78.61  ? 369  ILE A O      1 
ATOM   2126 C  CB     . ILE A 1 369  ? -21.651 -3.161  -21.314 1.00 78.61  ? 369  ILE A CB     1 
ATOM   2127 H  H      . ILE A 1 369  ? -20.846 -0.860  -21.569 1.00 78.61  ? 369  ILE A H      1 
ATOM   2128 H  HA     . ILE A 1 369  ? -21.295 -2.793  -23.304 1.00 78.61  ? 369  ILE A HA     1 
ATOM   2129 N  N      . ASP A 1 370  ? -23.816 -1.044  -22.419 1.00 86.04  ? 370  ASP A N      1 
ATOM   2130 C  CA     . ASP A 1 370  ? -25.225 -0.767  -22.657 1.00 86.04  ? 370  ASP A CA     1 
ATOM   2131 C  C      . ASP A 1 370  ? -25.463 0.029   -23.936 1.00 86.04  ? 370  ASP A C      1 
ATOM   2132 O  O      . ASP A 1 370  ? -26.543 0.607   -24.102 1.00 86.04  ? 370  ASP A O      1 
ATOM   2133 C  CB     . ASP A 1 370  ? -25.822 -0.021  -21.461 1.00 86.04  ? 370  ASP A CB     1 
ATOM   2134 H  H      . ASP A 1 370  ? -23.446 -0.496  -21.870 1.00 86.04  ? 370  ASP A H      1 
ATOM   2135 H  HA     . ASP A 1 370  ? -25.697 -1.611  -22.743 1.00 86.04  ? 370  ASP A HA     1 
ATOM   2136 N  N      . ASN A 1 371  ? -24.487 0.071   -24.838 1.00 94.38  ? 371  ASN A N      1 
ATOM   2137 C  CA     . ASN A 1 371  ? -24.647 0.744   -26.126 1.00 94.38  ? 371  ASN A CA     1 
ATOM   2138 C  C      . ASN A 1 371  ? -25.203 -0.210  -27.178 1.00 94.38  ? 371  ASN A C      1 
ATOM   2139 O  O      . ASN A 1 371  ? -24.631 -0.392  -28.252 1.00 94.38  ? 371  ASN A O      1 
ATOM   2140 C  CB     . ASN A 1 371  ? -23.314 1.334   -26.571 1.00 94.38  ? 371  ASN A CB     1 
ATOM   2141 H  H      . ASN A 1 371  ? -23.712 -0.285  -24.729 1.00 94.38  ? 371  ASN A H      1 
ATOM   2142 H  HA     . ASN A 1 371  ? -25.277 1.475   -26.024 1.00 94.38  ? 371  ASN A HA     1 
ATOM   2143 N  N      . LYS A 1 372  ? -26.338 -0.832  -26.864 1.00 92.24  ? 372  LYS A N      1 
ATOM   2144 C  CA     . LYS A 1 372  ? -26.970 -1.790  -27.761 1.00 92.24  ? 372  LYS A CA     1 
ATOM   2145 C  C      . LYS A 1 372  ? -27.354 -1.104  -29.068 1.00 92.24  ? 372  LYS A C      1 
ATOM   2146 O  O      . LYS A 1 372  ? -28.281 -0.284  -29.085 1.00 92.24  ? 372  LYS A O      1 
ATOM   2147 C  CB     . LYS A 1 372  ? -28.205 -2.407  -27.103 1.00 92.24  ? 372  LYS A CB     1 
ATOM   2148 H  H      . LYS A 1 372  ? -26.764 -0.714  -26.127 1.00 92.24  ? 372  LYS A H      1 
ATOM   2149 H  HA     . LYS A 1 372  ? -26.347 -2.508  -27.944 1.00 92.24  ? 372  LYS A HA     1 
ATOM   2150 N  N      . PRO A 1 373  ? -26.680 -1.404  -30.176 1.00 108.85 ? 373  PRO A N      1 
ATOM   2151 C  CA     . PRO A 1 373  ? -27.031 -0.780  -31.452 1.00 108.85 ? 373  PRO A CA     1 
ATOM   2152 C  C      . PRO A 1 373  ? -28.061 -1.592  -32.227 1.00 108.85 ? 373  PRO A C      1 
ATOM   2153 O  O      . PRO A 1 373  ? -28.342 -2.754  -31.925 1.00 108.85 ? 373  PRO A O      1 
ATOM   2154 C  CB     . PRO A 1 373  ? -25.689 -0.738  -32.203 1.00 108.85 ? 373  PRO A CB     1 
ATOM   2155 C  CG     . PRO A 1 373  ? -24.776 -1.719  -31.474 1.00 108.85 ? 373  PRO A CG     1 
ATOM   2156 C  CD     . PRO A 1 373  ? -25.539 -2.320  -30.326 1.00 108.85 ? 373  PRO A CD     1 
ATOM   2157 H  HA     . PRO A 1 373  ? -27.358 0.123   -31.317 1.00 108.85 ? 373  PRO A HA     1 
ATOM   2158 N  N      . SER A 1 374  ? -28.627 -0.944  -33.248 1.00 126.20 ? 374  SER A N      1 
ATOM   2159 C  CA     . SER A 1 374  ? -29.620 -1.611  -34.082 1.00 126.20 ? 374  SER A CA     1 
ATOM   2160 C  C      . SER A 1 374  ? -29.024 -2.825  -34.782 1.00 126.20 ? 374  SER A C      1 
ATOM   2161 O  O      . SER A 1 374  ? -29.658 -3.884  -34.854 1.00 126.20 ? 374  SER A O      1 
ATOM   2162 C  CB     . SER A 1 374  ? -30.187 -0.628  -35.106 1.00 126.20 ? 374  SER A CB     1 
ATOM   2163 H  H      . SER A 1 374  ? -28.454 -0.132  -33.473 1.00 126.20 ? 374  SER A H      1 
ATOM   2164 H  HA     . SER A 1 374  ? -30.351 -1.916  -33.522 1.00 126.20 ? 374  SER A HA     1 
ATOM   2165 N  N      . ILE A 1 375  ? -27.807 -2.692  -35.302 1.00 119.06 ? 375  ILE A N      1 
ATOM   2166 C  CA     . ILE A 1 375  ? -27.123 -3.787  -35.981 1.00 119.06 ? 375  ILE A CA     1 
ATOM   2167 C  C      . ILE A 1 375  ? -26.337 -4.566  -34.932 1.00 119.06 ? 375  ILE A C      1 
ATOM   2168 O  O      . ILE A 1 375  ? -25.302 -4.104  -34.447 1.00 119.06 ? 375  ILE A O      1 
ATOM   2169 C  CB     . ILE A 1 375  ? -26.204 -3.271  -37.094 1.00 119.06 ? 375  ILE A CB     1 
ATOM   2170 H  H      . ILE A 1 375  ? -27.350 -1.964  -35.274 1.00 119.06 ? 375  ILE A H      1 
ATOM   2171 H  HA     . ILE A 1 375  ? -27.779 -4.382  -36.377 1.00 119.06 ? 375  ILE A HA     1 
ATOM   2172 N  N      . ASP A 1 376  ? -26.830 -5.752  -34.584 1.00 112.49 ? 376  ASP A N      1 
ATOM   2173 C  CA     . ASP A 1 376  ? -26.206 -6.612  -33.588 1.00 112.49 ? 376  ASP A CA     1 
ATOM   2174 C  C      . ASP A 1 376  ? -25.759 -7.904  -34.255 1.00 112.49 ? 376  ASP A C      1 
ATOM   2175 O  O      . ASP A 1 376  ? -26.521 -8.511  -35.014 1.00 112.49 ? 376  ASP A O      1 
ATOM   2176 C  CB     . ASP A 1 376  ? -27.171 -6.915  -32.439 1.00 112.49 ? 376  ASP A CB     1 
ATOM   2177 H  H      . ASP A 1 376  ? -27.547 -6.088  -34.922 1.00 112.49 ? 376  ASP A H      1 
ATOM   2178 H  HA     . ASP A 1 376  ? -25.424 -6.172  -33.221 1.00 112.49 ? 376  ASP A HA     1 
ATOM   2179 N  N      . SER A 1 377  ? -24.525 -8.321  -33.970 1.00 114.88 ? 377  SER A N      1 
ATOM   2180 C  CA     . SER A 1 377  ? -23.979 -9.538  -34.555 1.00 114.88 ? 377  SER A CA     1 
ATOM   2181 C  C      . SER A 1 377  ? -24.503 -10.804 -33.890 1.00 114.88 ? 377  SER A C      1 
ATOM   2182 O  O      . SER A 1 377  ? -24.348 -11.890 -34.459 1.00 114.88 ? 377  SER A O      1 
ATOM   2183 C  CB     . SER A 1 377  ? -22.451 -9.518  -34.474 1.00 114.88 ? 377  SER A CB     1 
ATOM   2184 H  H      . SER A 1 377  ? -23.984 -7.913  -33.440 1.00 114.88 ? 377  SER A H      1 
ATOM   2185 H  HA     . SER A 1 377  ? -24.227 -9.572  -35.492 1.00 114.88 ? 377  SER A HA     1 
ATOM   2186 N  N      . TYR A 1 378  ? -25.116 -10.694 -32.711 1.00 124.40 ? 378  TYR A N      1 
ATOM   2187 C  CA     . TYR A 1 378  ? -25.677 -11.840 -32.007 1.00 124.40 ? 378  TYR A CA     1 
ATOM   2188 C  C      . TYR A 1 378  ? -27.198 -11.882 -32.082 1.00 124.40 ? 378  TYR A C      1 
ATOM   2189 O  O      . TYR A 1 378  ? -27.817 -12.742 -31.446 1.00 124.40 ? 378  TYR A O      1 
ATOM   2190 C  CB     . TYR A 1 378  ? -25.227 -11.830 -30.544 1.00 124.40 ? 378  TYR A CB     1 
ATOM   2191 H  H      . TYR A 1 378  ? -25.219 -9.951  -32.291 1.00 124.40 ? 378  TYR A H      1 
ATOM   2192 H  HA     . TYR A 1 378  ? -25.340 -12.654 -32.412 1.00 124.40 ? 378  TYR A HA     1 
ATOM   2193 N  N      . SER A 1 379  ? -27.814 -10.978 -32.840 1.00 123.05 ? 379  SER A N      1 
ATOM   2194 C  CA     . SER A 1 379  ? -29.264 -10.970 -32.962 1.00 123.05 ? 379  SER A CA     1 
ATOM   2195 C  C      . SER A 1 379  ? -29.741 -12.186 -33.746 1.00 123.05 ? 379  SER A C      1 
ATOM   2196 O  O      . SER A 1 379  ? -29.123 -12.590 -34.735 1.00 123.05 ? 379  SER A O      1 
ATOM   2197 C  CB     . SER A 1 379  ? -29.731 -9.687  -33.649 1.00 123.05 ? 379  SER A CB     1 
ATOM   2198 H  H      . SER A 1 379  ? -27.417 -10.363 -33.291 1.00 123.05 ? 379  SER A H      1 
ATOM   2199 H  HA     . SER A 1 379  ? -29.661 -11.003 -32.077 1.00 123.05 ? 379  SER A HA     1 
ATOM   2200 N  N      . LYS A 1 380  ? -30.850 -12.771 -33.295 1.00 116.66 ? 380  LYS A N      1 
ATOM   2201 C  CA     . LYS A 1 380  ? -31.453 -13.924 -33.951 1.00 116.66 ? 380  LYS A CA     1 
ATOM   2202 C  C      . LYS A 1 380  ? -32.656 -13.544 -34.805 1.00 116.66 ? 380  LYS A C      1 
ATOM   2203 O  O      . LYS A 1 380  ? -33.341 -14.431 -35.325 1.00 116.66 ? 380  LYS A O      1 
ATOM   2204 C  CB     . LYS A 1 380  ? -31.863 -14.966 -32.908 1.00 116.66 ? 380  LYS A CB     1 
ATOM   2205 H  H      . LYS A 1 380  ? -31.280 -12.509 -32.597 1.00 116.66 ? 380  LYS A H      1 
ATOM   2206 H  HA     . LYS A 1 380  ? -30.795 -14.333 -34.534 1.00 116.66 ? 380  LYS A HA     1 
ATOM   2207 N  N      . SER A 1 381  ? -32.931 -12.247 -34.963 1.00 110.48 ? 381  SER A N      1 
ATOM   2208 C  CA     . SER A 1 381  ? -34.071 -11.828 -35.771 1.00 110.48 ? 381  SER A CA     1 
ATOM   2209 C  C      . SER A 1 381  ? -33.821 -12.052 -37.256 1.00 110.48 ? 381  SER A C      1 
ATOM   2210 O  O      . SER A 1 381  ? -34.765 -12.324 -38.007 1.00 110.48 ? 381  SER A O      1 
ATOM   2211 C  CB     . SER A 1 381  ? -34.388 -10.356 -35.506 1.00 110.48 ? 381  SER A CB     1 
ATOM   2212 H  H      . SER A 1 381  ? -32.481 -11.600 -34.618 1.00 110.48 ? 381  SER A H      1 
ATOM   2213 H  HA     . SER A 1 381  ? -34.847 -12.351 -35.516 1.00 110.48 ? 381  SER A HA     1 
ATOM   2214 N  N      . GLY A 1 382  ? -32.573 -11.946 -37.696 1.00 107.91 ? 382  GLY A N      1 
ATOM   2215 C  CA     . GLY A 1 382  ? -32.249 -12.121 -39.093 1.00 107.91 ? 382  GLY A CA     1 
ATOM   2216 C  C      . GLY A 1 382  ? -32.258 -13.585 -39.499 1.00 107.91 ? 382  GLY A C      1 
ATOM   2217 O  O      . GLY A 1 382  ? -32.532 -14.494 -38.714 1.00 107.91 ? 382  GLY A O      1 
ATOM   2218 H  H      . GLY A 1 382  ? -31.895 -11.770 -37.197 1.00 107.91 ? 382  GLY A H      1 
ATOM   2219 N  N      . HIS A 1 383  ? -31.947 -13.806 -40.775 1.00 103.75 ? 383  HIS A N      1 
ATOM   2220 C  CA     . HIS A 1 383  ? -31.917 -15.141 -41.352 1.00 103.75 ? 383  HIS A CA     1 
ATOM   2221 C  C      . HIS A 1 383  ? -30.614 -15.330 -42.112 1.00 103.75 ? 383  HIS A C      1 
ATOM   2222 O  O      . HIS A 1 383  ? -30.148 -14.417 -42.798 1.00 103.75 ? 383  HIS A O      1 
ATOM   2223 C  CB     . HIS A 1 383  ? -33.110 -15.373 -42.288 1.00 103.75 ? 383  HIS A CB     1 
ATOM   2224 H  H      . HIS A 1 383  ? -31.746 -13.184 -41.335 1.00 103.75 ? 383  HIS A H      1 
ATOM   2225 H  HA     . HIS A 1 383  ? -31.953 -15.802 -40.642 1.00 103.75 ? 383  HIS A HA     1 
ATOM   2226 N  N      . LYS A 1 384  ? -30.033 -16.521 -41.985 1.00 106.14 ? 384  LYS A N      1 
ATOM   2227 C  CA     . LYS A 1 384  ? -28.779 -16.835 -42.657 1.00 106.14 ? 384  LYS A CA     1 
ATOM   2228 C  C      . LYS A 1 384  ? -29.067 -17.317 -44.072 1.00 106.14 ? 384  LYS A C      1 
ATOM   2229 O  O      . LYS A 1 384  ? -29.817 -18.288 -44.240 1.00 106.14 ? 384  LYS A O      1 
ATOM   2230 C  CB     . LYS A 1 384  ? -28.013 -17.900 -41.892 1.00 106.14 ? 384  LYS A CB     1 
ATOM   2231 H  H      . LYS A 1 384  ? -30.347 -17.166 -41.512 1.00 106.14 ? 384  LYS A H      1 
ATOM   2232 H  HA     . LYS A 1 384  ? -28.232 -16.036 -42.690 1.00 106.14 ? 384  LYS A HA     1 
ATOM   2233 N  N      . PRO A 1 385  ? -28.507 -16.690 -45.107 1.00 111.64 ? 385  PRO A N      1 
ATOM   2234 C  CA     . PRO A 1 385  ? -28.787 -17.142 -46.473 1.00 111.64 ? 385  PRO A CA     1 
ATOM   2235 C  C      . PRO A 1 385  ? -27.922 -18.331 -46.861 1.00 111.64 ? 385  PRO A C      1 
ATOM   2236 O  O      . PRO A 1 385  ? -26.723 -18.376 -46.571 1.00 111.64 ? 385  PRO A O      1 
ATOM   2237 C  CB     . PRO A 1 385  ? -28.462 -15.910 -47.331 1.00 111.64 ? 385  PRO A CB     1 
ATOM   2238 C  CG     . PRO A 1 385  ? -27.676 -14.969 -46.434 1.00 111.64 ? 385  PRO A CG     1 
ATOM   2239 C  CD     . PRO A 1 385  ? -27.511 -15.608 -45.086 1.00 111.64 ? 385  PRO A CD     1 
ATOM   2240 H  HA     . PRO A 1 385  ? -29.724 -17.371 -46.574 1.00 111.64 ? 385  PRO A HA     1 
ATOM   2241 N  N      . ASP A 1 386  ? -28.547 -19.301 -47.525 1.00 122.32 ? 386  ASP A N      1 
ATOM   2242 C  CA     . ASP A 1 386  ? -27.872 -20.508 -47.983 1.00 122.32 ? 386  ASP A CA     1 
ATOM   2243 C  C      . ASP A 1 386  ? -27.680 -20.533 -49.491 1.00 122.32 ? 386  ASP A C      1 
ATOM   2244 O  O      . ASP A 1 386  ? -26.560 -20.734 -49.969 1.00 122.32 ? 386  ASP A O      1 
ATOM   2245 C  CB     . ASP A 1 386  ? -28.663 -21.749 -47.541 1.00 122.32 ? 386  ASP A CB     1 
ATOM   2246 H  H      . ASP A 1 386  ? -29.383 -19.279 -47.726 1.00 122.32 ? 386  ASP A H      1 
ATOM   2247 H  HA     . ASP A 1 386  ? -26.995 -20.555 -47.572 1.00 122.32 ? 386  ASP A HA     1 
ATOM   2248 N  N      . ASN A 1 387  ? -28.751 -20.333 -50.257 1.00 126.61 ? 387  ASN A N      1 
ATOM   2249 C  CA     . ASN A 1 387  ? -28.664 -20.287 -51.717 1.00 126.61 ? 387  ASN A CA     1 
ATOM   2250 C  C      . ASN A 1 387  ? -28.309 -18.872 -52.178 1.00 126.61 ? 387  ASN A C      1 
ATOM   2251 O  O      . ASN A 1 387  ? -29.067 -18.194 -52.871 1.00 126.61 ? 387  ASN A O      1 
ATOM   2252 C  CB     . ASN A 1 387  ? -29.972 -20.763 -52.337 1.00 126.61 ? 387  ASN A CB     1 
ATOM   2253 H  H      . ASN A 1 387  ? -29.547 -20.219 -49.953 1.00 126.61 ? 387  ASN A H      1 
ATOM   2254 H  HA     . ASN A 1 387  ? -27.959 -20.884 -52.011 1.00 126.61 ? 387  ASN A HA     1 
ATOM   2255 N  N      . ILE A 1 388  ? -27.119 -18.433 -51.773 1.00 121.80 ? 388  ILE A N      1 
ATOM   2256 C  CA     . ILE A 1 388  ? -26.648 -17.086 -52.075 1.00 121.80 ? 388  ILE A CA     1 
ATOM   2257 C  C      . ILE A 1 388  ? -26.007 -17.069 -53.455 1.00 121.80 ? 388  ILE A C      1 
ATOM   2258 O  O      . ILE A 1 388  ? -24.800 -17.296 -53.596 1.00 121.80 ? 388  ILE A O      1 
ATOM   2259 C  CB     . ILE A 1 388  ? -25.659 -16.591 -51.004 1.00 121.80 ? 388  ILE A CB     1 
ATOM   2260 H  H      . ILE A 1 388  ? -26.560 -18.903 -51.318 1.00 121.80 ? 388  ILE A H      1 
ATOM   2261 H  HA     . ILE A 1 388  ? -27.406 -16.481 -52.087 1.00 121.80 ? 388  ILE A HA     1 
ATOM   2262 N  N      . LYS A 1 389  ? -26.810 -16.801 -54.481 1.00 126.56 ? 389  LYS A N      1 
ATOM   2263 C  CA     . LYS A 1 389  ? -26.295 -16.687 -55.837 1.00 126.56 ? 389  LYS A CA     1 
ATOM   2264 C  C      . LYS A 1 389  ? -25.671 -15.314 -56.046 1.00 126.56 ? 389  LYS A C      1 
ATOM   2265 O  O      . LYS A 1 389  ? -26.198 -14.299 -55.581 1.00 126.56 ? 389  LYS A O      1 
ATOM   2266 C  CB     . LYS A 1 389  ? -27.413 -16.916 -56.854 1.00 126.56 ? 389  LYS A CB     1 
ATOM   2267 H  H      . LYS A 1 389  ? -27.659 -16.680 -54.416 1.00 126.56 ? 389  LYS A H      1 
ATOM   2268 H  HA     . LYS A 1 389  ? -25.610 -17.359 -55.979 1.00 126.56 ? 389  LYS A HA     1 
ATOM   2269 N  N      . GLY A 1 390  ? -24.542 -15.287 -56.748 1.00 123.09 ? 390  GLY A N      1 
ATOM   2270 C  CA     . GLY A 1 390  ? -23.838 -14.042 -56.985 1.00 123.09 ? 390  GLY A CA     1 
ATOM   2271 C  C      . GLY A 1 390  ? -24.685 -13.010 -57.700 1.00 123.09 ? 390  GLY A C      1 
ATOM   2272 O  O      . GLY A 1 390  ? -24.964 -13.142 -58.895 1.00 123.09 ? 390  GLY A O      1 
ATOM   2273 H  H      . GLY A 1 390  ? -24.166 -15.978 -57.096 1.00 123.09 ? 390  GLY A H      1 
ATOM   2274 N  N      . ASN A 1 391  ? -25.102 -11.976 -56.974 1.00 131.20 ? 391  ASN A N      1 
ATOM   2275 C  CA     . ASN A 1 391  ? -25.913 -10.910 -57.557 1.00 131.20 ? 391  ASN A CA     1 
ATOM   2276 C  C      . ASN A 1 391  ? -25.885 -9.719  -56.615 1.00 131.20 ? 391  ASN A C      1 
ATOM   2277 O  O      . ASN A 1 391  ? -26.247 -9.852  -55.442 1.00 131.20 ? 391  ASN A O      1 
ATOM   2278 C  CB     . ASN A 1 391  ? -27.348 -11.382 -57.794 1.00 131.20 ? 391  ASN A CB     1 
ATOM   2279 H  H      . ASN A 1 391  ? -24.928 -11.867 -56.139 1.00 131.20 ? 391  ASN A H      1 
ATOM   2280 H  HA     . ASN A 1 391  ? -25.533 -10.641 -58.407 1.00 131.20 ? 391  ASN A HA     1 
ATOM   2281 N  N      . LEU A 1 392  ? -25.453 -8.567  -57.120 1.00 133.07 ? 392  LEU A N      1 
ATOM   2282 C  CA     . LEU A 1 392  ? -25.410 -7.334  -56.348 1.00 133.07 ? 392  LEU A CA     1 
ATOM   2283 C  C      . LEU A 1 392  ? -26.049 -6.215  -57.156 1.00 133.07 ? 392  LEU A C      1 
ATOM   2284 O  O      . LEU A 1 392  ? -25.828 -6.109  -58.366 1.00 133.07 ? 392  LEU A O      1 
ATOM   2285 C  CB     . LEU A 1 392  ? -23.970 -6.957  -55.977 1.00 133.07 ? 392  LEU A CB     1 
ATOM   2286 H  H      . LEU A 1 392  ? -25.174 -8.474  -57.928 1.00 133.07 ? 392  LEU A H      1 
ATOM   2287 H  HA     . LEU A 1 392  ? -25.917 -7.446  -55.529 1.00 133.07 ? 392  LEU A HA     1 
ATOM   2288 N  N      . GLU A 1 393  ? -26.838 -5.379  -56.482 1.00 130.47 ? 393  GLU A N      1 
ATOM   2289 C  CA     . GLU A 1 393  ? -27.529 -4.271  -57.134 1.00 130.47 ? 393  GLU A CA     1 
ATOM   2290 C  C      . GLU A 1 393  ? -27.522 -3.070  -56.203 1.00 130.47 ? 393  GLU A C      1 
ATOM   2291 O  O      . GLU A 1 393  ? -28.055 -3.142  -55.091 1.00 130.47 ? 393  GLU A O      1 
ATOM   2292 C  CB     . GLU A 1 393  ? -28.966 -4.657  -57.501 1.00 130.47 ? 393  GLU A CB     1 
ATOM   2293 H  H      . GLU A 1 393  ? -26.990 -5.434  -55.638 1.00 130.47 ? 393  GLU A H      1 
ATOM   2294 H  HA     . GLU A 1 393  ? -27.059 -4.030  -57.948 1.00 130.47 ? 393  GLU A HA     1 
ATOM   2295 N  N      . PHE A 1 394  ? -26.925 -1.971  -56.658 1.00 124.53 ? 394  PHE A N      1 
ATOM   2296 C  CA     . PHE A 1 394  ? -26.884 -0.720  -55.913 1.00 124.53 ? 394  PHE A CA     1 
ATOM   2297 C  C      . PHE A 1 394  ? -27.567 0.363   -56.733 1.00 124.53 ? 394  PHE A C      1 
ATOM   2298 O  O      . PHE A 1 394  ? -27.294 0.505   -57.930 1.00 124.53 ? 394  PHE A O      1 
ATOM   2299 C  CB     . PHE A 1 394  ? -25.443 -0.316  -55.591 1.00 124.53 ? 394  PHE A CB     1 
ATOM   2300 H  H      . PHE A 1 394  ? -26.526 -1.927  -57.419 1.00 124.53 ? 394  PHE A H      1 
ATOM   2301 H  HA     . PHE A 1 394  ? -27.367 -0.823  -55.078 1.00 124.53 ? 394  PHE A HA     1 
ATOM   2302 N  N      . ARG A 1 395  ? -28.455 1.121   -56.092 1.00 113.94 ? 395  ARG A N      1 
ATOM   2303 C  CA     . ARG A 1 395  ? -29.205 2.178   -56.762 1.00 113.94 ? 395  ARG A CA     1 
ATOM   2304 C  C      . ARG A 1 395  ? -29.227 3.407   -55.868 1.00 113.94 ? 395  ARG A C      1 
ATOM   2305 O  O      . ARG A 1 395  ? -29.626 3.320   -54.702 1.00 113.94 ? 395  ARG A O      1 
ATOM   2306 C  CB     . ARG A 1 395  ? -30.632 1.723   -57.084 1.00 113.94 ? 395  ARG A CB     1 
ATOM   2307 H  H      . ARG A 1 395  ? -28.643 1.040   -55.256 1.00 113.94 ? 395  ARG A H      1 
ATOM   2308 H  HA     . ARG A 1 395  ? -28.764 2.413   -57.593 1.00 113.94 ? 395  ARG A HA     1 
ATOM   2309 N  N      . ASN A 1 396  ? -28.802 4.545   -56.416 1.00 110.92 ? 396  ASN A N      1 
ATOM   2310 C  CA     . ASN A 1 396  ? -28.810 5.814   -55.689 1.00 110.92 ? 396  ASN A CA     1 
ATOM   2311 C  C      . ASN A 1 396  ? -28.054 5.693   -54.369 1.00 110.92 ? 396  ASN A C      1 
ATOM   2312 O  O      . ASN A 1 396  ? -28.457 6.246   -53.343 1.00 110.92 ? 396  ASN A O      1 
ATOM   2313 C  CB     . ASN A 1 396  ? -30.242 6.295   -55.453 1.00 110.92 ? 396  ASN A CB     1 
ATOM   2314 H  H      . ASN A 1 396  ? -28.499 4.609   -57.218 1.00 110.92 ? 396  ASN A H      1 
ATOM   2315 H  HA     . ASN A 1 396  ? -28.360 6.483   -56.228 1.00 110.92 ? 396  ASN A HA     1 
ATOM   2316 N  N      . VAL A 1 397  ? -26.939 4.970   -54.397 1.00 106.01 ? 397  VAL A N      1 
ATOM   2317 C  CA     . VAL A 1 397  ? -26.151 4.730   -53.193 1.00 106.01 ? 397  VAL A CA     1 
ATOM   2318 C  C      . VAL A 1 397  ? -25.393 6.003   -52.841 1.00 106.01 ? 397  VAL A C      1 
ATOM   2319 O  O      . VAL A 1 397  ? -24.482 6.418   -53.566 1.00 106.01 ? 397  VAL A O      1 
ATOM   2320 C  CB     . VAL A 1 397  ? -25.188 3.551   -53.390 1.00 106.01 ? 397  VAL A CB     1 
ATOM   2321 H  H      . VAL A 1 397  ? -26.616 4.605   -55.105 1.00 106.01 ? 397  VAL A H      1 
ATOM   2322 H  HA     . VAL A 1 397  ? -26.746 4.516   -52.457 1.00 106.01 ? 397  VAL A HA     1 
ATOM   2323 N  N      . HIS A 1 398  ? -25.769 6.626   -51.726 1.00 97.99  ? 398  HIS A N      1 
ATOM   2324 C  CA     . HIS A 1 398  ? -25.121 7.832   -51.233 1.00 97.99  ? 398  HIS A CA     1 
ATOM   2325 C  C      . HIS A 1 398  ? -24.686 7.614   -49.792 1.00 97.99  ? 398  HIS A C      1 
ATOM   2326 O  O      . HIS A 1 398  ? -25.471 7.143   -48.963 1.00 97.99  ? 398  HIS A O      1 
ATOM   2327 C  CB     . HIS A 1 398  ? -26.056 9.044   -51.322 1.00 97.99  ? 398  HIS A CB     1 
ATOM   2328 H  H      . HIS A 1 398  ? -26.416 6.358   -51.226 1.00 97.99  ? 398  HIS A H      1 
ATOM   2329 H  HA     . HIS A 1 398  ? -24.331 8.016   -51.765 1.00 97.99  ? 398  HIS A HA     1 
ATOM   2330 N  N      . PHE A 1 399  ? -23.435 7.958   -49.498 1.00 86.56  ? 399  PHE A N      1 
ATOM   2331 C  CA     . PHE A 1 399  ? -22.888 7.782   -48.162 1.00 86.56  ? 399  PHE A CA     1 
ATOM   2332 C  C      . PHE A 1 399  ? -21.791 8.809   -47.931 1.00 86.56  ? 399  PHE A C      1 
ATOM   2333 O  O      . PHE A 1 399  ? -21.099 9.222   -48.866 1.00 86.56  ? 399  PHE A O      1 
ATOM   2334 C  CB     . PHE A 1 399  ? -22.338 6.365   -47.961 1.00 86.56  ? 399  PHE A CB     1 
ATOM   2335 H  H      . PHE A 1 399  ? -22.880 8.298   -50.061 1.00 86.56  ? 399  PHE A H      1 
ATOM   2336 H  HA     . PHE A 1 399  ? -23.588 7.933   -47.507 1.00 86.56  ? 399  PHE A HA     1 
ATOM   2337 N  N      . SER A 1 400  ? -21.642 9.217   -46.672 1.00 79.13  ? 400  SER A N      1 
ATOM   2338 C  CA     . SER A 1 400  ? -20.624 10.174  -46.265 1.00 79.13  ? 400  SER A CA     1 
ATOM   2339 C  C      . SER A 1 400  ? -19.870 9.624   -45.065 1.00 79.13  ? 400  SER A C      1 
ATOM   2340 O  O      . SER A 1 400  ? -20.469 9.025   -44.166 1.00 79.13  ? 400  SER A O      1 
ATOM   2341 C  CB     . SER A 1 400  ? -21.244 11.534  -45.917 1.00 79.13  ? 400  SER A CB     1 
ATOM   2342 H  H      . SER A 1 400  ? -22.134 8.944   -46.022 1.00 79.13  ? 400  SER A H      1 
ATOM   2343 H  HA     . SER A 1 400  ? -19.992 10.303  -46.989 1.00 79.13  ? 400  SER A HA     1 
ATOM   2344 N  N      . TYR A 1 401  ? -18.556 9.829   -45.055 1.00 66.02  ? 401  TYR A N      1 
ATOM   2345 C  CA     . TYR A 1 401  ? -17.740 9.334   -43.960 1.00 66.02  ? 401  TYR A CA     1 
ATOM   2346 C  C      . TYR A 1 401  ? -18.110 10.052  -42.662 1.00 66.02  ? 401  TYR A C      1 
ATOM   2347 O  O      . TYR A 1 401  ? -18.554 11.204  -42.685 1.00 66.02  ? 401  TYR A O      1 
ATOM   2348 C  CB     . TYR A 1 401  ? -16.257 9.537   -44.260 1.00 66.02  ? 401  TYR A CB     1 
ATOM   2349 C  CG     . TYR A 1 401  ? -15.755 8.755   -45.452 1.00 66.02  ? 401  TYR A CG     1 
ATOM   2350 C  CD1    . TYR A 1 401  ? -15.368 7.429   -45.324 1.00 66.02  ? 401  TYR A CD1    1 
ATOM   2351 C  CD2    . TYR A 1 401  ? -15.662 9.346   -46.705 1.00 66.02  ? 401  TYR A CD2    1 
ATOM   2352 C  CE1    . TYR A 1 401  ? -14.905 6.711   -46.409 1.00 66.02  ? 401  TYR A CE1    1 
ATOM   2353 C  CE2    . TYR A 1 401  ? -15.201 8.636   -47.797 1.00 66.02  ? 401  TYR A CE2    1 
ATOM   2354 C  CZ     . TYR A 1 401  ? -14.824 7.319   -47.643 1.00 66.02  ? 401  TYR A CZ     1 
ATOM   2355 O  OH     . TYR A 1 401  ? -14.364 6.608   -48.727 1.00 66.02  ? 401  TYR A OH     1 
ATOM   2356 H  H      . TYR A 1 401  ? -18.119 10.249  -45.665 1.00 66.02  ? 401  TYR A H      1 
ATOM   2357 H  HA     . TYR A 1 401  ? -17.904 8.385   -43.848 1.00 66.02  ? 401  TYR A HA     1 
ATOM   2358 N  N      . PRO A 1 402  ? -17.938 9.395   -41.512 1.00 63.21  ? 402  PRO A N      1 
ATOM   2359 C  CA     . PRO A 1 402  ? -18.265 10.066  -40.246 1.00 63.21  ? 402  PRO A CA     1 
ATOM   2360 C  C      . PRO A 1 402  ? -17.285 11.166  -39.886 1.00 63.21  ? 402  PRO A C      1 
ATOM   2361 O  O      . PRO A 1 402  ? -17.677 12.137  -39.227 1.00 63.21  ? 402  PRO A O      1 
ATOM   2362 C  CB     . PRO A 1 402  ? -18.245 8.926   -39.216 1.00 63.21  ? 402  PRO A CB     1 
ATOM   2363 C  CG     . PRO A 1 402  ? -17.648 7.728   -39.914 1.00 63.21  ? 402  PRO A CG     1 
ATOM   2364 C  CD     . PRO A 1 402  ? -17.251 8.111   -41.304 1.00 63.21  ? 402  PRO A CD     1 
ATOM   2365 H  HA     . PRO A 1 402  ? -19.160 10.439  -40.289 1.00 63.21  ? 402  PRO A HA     1 
ATOM   2366 N  N      . SER A 1 403  ? -16.020 11.047  -40.297 1.00 76.09  ? 403  SER A N      1 
ATOM   2367 C  CA     . SER A 1 403  ? -15.049 12.096  -40.007 1.00 76.09  ? 403  SER A CA     1 
ATOM   2368 C  C      . SER A 1 403  ? -15.438 13.405  -40.682 1.00 76.09  ? 403  SER A C      1 
ATOM   2369 O  O      . SER A 1 403  ? -15.342 14.478  -40.074 1.00 76.09  ? 403  SER A O      1 
ATOM   2370 C  CB     . SER A 1 403  ? -13.655 11.656  -40.452 1.00 76.09  ? 403  SER A CB     1 
ATOM   2371 H  H      . SER A 1 403  ? -15.707 10.378  -40.738 1.00 76.09  ? 403  SER A H      1 
ATOM   2372 H  HA     . SER A 1 403  ? -15.025 12.248  -39.049 1.00 76.09  ? 403  SER A HA     1 
ATOM   2373 N  N      . ARG A 1 404  ? -15.877 13.338  -41.936 1.00 79.62  ? 404  ARG A N      1 
ATOM   2374 C  CA     . ARG A 1 404  ? -16.309 14.504  -42.703 1.00 79.62  ? 404  ARG A CA     1 
ATOM   2375 C  C      . ARG A 1 404  ? -17.721 14.224  -43.210 1.00 79.62  ? 404  ARG A C      1 
ATOM   2376 O  O      . ARG A 1 404  ? -17.908 13.724  -44.322 1.00 79.62  ? 404  ARG A O      1 
ATOM   2377 C  CB     . ARG A 1 404  ? -15.344 14.796  -43.853 1.00 79.62  ? 404  ARG A CB     1 
ATOM   2378 H  H      . ARG A 1 404  ? -15.935 12.602  -42.379 1.00 79.62  ? 404  ARG A H      1 
ATOM   2379 H  HA     . ARG A 1 404  ? -16.340 15.282  -42.125 1.00 79.62  ? 404  ARG A HA     1 
ATOM   2380 N  N      . LYS A 1 405  ? -18.718 14.550  -42.384 1.00 76.73  ? 405  LYS A N      1 
ATOM   2381 C  CA     . LYS A 1 405  ? -20.104 14.313  -42.771 1.00 76.73  ? 405  LYS A CA     1 
ATOM   2382 C  C      . LYS A 1 405  ? -20.535 15.227  -43.911 1.00 76.73  ? 405  LYS A C      1 
ATOM   2383 O  O      . LYS A 1 405  ? -21.345 14.825  -44.753 1.00 76.73  ? 405  LYS A O      1 
ATOM   2384 C  CB     . LYS A 1 405  ? -21.024 14.503  -41.566 1.00 76.73  ? 405  LYS A CB     1 
ATOM   2385 H  H      . LYS A 1 405  ? -18.618 14.905  -41.607 1.00 76.73  ? 405  LYS A H      1 
ATOM   2386 H  HA     . LYS A 1 405  ? -20.193 13.396  -43.075 1.00 76.73  ? 405  LYS A HA     1 
ATOM   2387 N  N      . GLU A 1 406  ? -20.010 16.454  -43.954 1.00 87.82  ? 406  GLU A N      1 
ATOM   2388 C  CA     . GLU A 1 406  ? -20.400 17.386  -45.008 1.00 87.82  ? 406  GLU A CA     1 
ATOM   2389 C  C      . GLU A 1 406  ? -20.013 16.856  -46.383 1.00 87.82  ? 406  GLU A C      1 
ATOM   2390 O  O      . GLU A 1 406  ? -20.794 16.957  -47.337 1.00 87.82  ? 406  GLU A O      1 
ATOM   2391 C  CB     . GLU A 1 406  ? -19.759 18.751  -44.761 1.00 87.82  ? 406  GLU A CB     1 
ATOM   2392 H  H      . GLU A 1 406  ? -19.436 16.765  -43.394 1.00 87.82  ? 406  GLU A H      1 
ATOM   2393 H  HA     . GLU A 1 406  ? -21.363 17.499  -44.990 1.00 87.82  ? 406  GLU A HA     1 
ATOM   2394 N  N      . VAL A 1 407  ? -18.814 16.288  -46.506 1.00 89.65  ? 407  VAL A N      1 
ATOM   2395 C  CA     . VAL A 1 407  ? -18.361 15.765  -47.788 1.00 89.65  ? 407  VAL A CA     1 
ATOM   2396 C  C      . VAL A 1 407  ? -19.107 14.475  -48.098 1.00 89.65  ? 407  VAL A C      1 
ATOM   2397 O  O      . VAL A 1 407  ? -19.144 13.546  -47.281 1.00 89.65  ? 407  VAL A O      1 
ATOM   2398 C  CB     . VAL A 1 407  ? -16.842 15.537  -47.770 1.00 89.65  ? 407  VAL A CB     1 
ATOM   2399 H  H      . VAL A 1 407  ? -18.248 16.196  -45.865 1.00 89.65  ? 407  VAL A H      1 
ATOM   2400 H  HA     . VAL A 1 407  ? -18.563 16.408  -48.485 1.00 89.65  ? 407  VAL A HA     1 
ATOM   2401 N  N      . LYS A 1 408  ? -19.707 14.414  -49.284 1.00 95.11  ? 408  LYS A N      1 
ATOM   2402 C  CA     . LYS A 1 408  ? -20.464 13.251  -49.742 1.00 95.11  ? 408  LYS A CA     1 
ATOM   2403 C  C      . LYS A 1 408  ? -19.713 12.645  -50.926 1.00 95.11  ? 408  LYS A C      1 
ATOM   2404 O  O      . LYS A 1 408  ? -19.886 13.065  -52.072 1.00 95.11  ? 408  LYS A O      1 
ATOM   2405 C  CB     . LYS A 1 408  ? -21.891 13.642  -50.121 1.00 95.11  ? 408  LYS A CB     1 
ATOM   2406 H  H      . LYS A 1 408  ? -19.689 15.053  -49.858 1.00 95.11  ? 408  LYS A H      1 
ATOM   2407 H  HA     . LYS A 1 408  ? -20.506 12.589  -49.035 1.00 95.11  ? 408  LYS A HA     1 
ATOM   2408 N  N      . ILE A 1 409  ? -18.872 11.650  -50.638 1.00 87.08  ? 409  ILE A N      1 
ATOM   2409 C  CA     . ILE A 1 409  ? -18.107 10.997  -51.697 1.00 87.08  ? 409  ILE A CA     1 
ATOM   2410 C  C      . ILE A 1 409  ? -19.043 10.316  -52.687 1.00 87.08  ? 409  ILE A C      1 
ATOM   2411 O  O      . ILE A 1 409  ? -18.866 10.424  -53.907 1.00 87.08  ? 409  ILE A O      1 
ATOM   2412 C  CB     . ILE A 1 409  ? -17.103 9.999   -51.091 1.00 87.08  ? 409  ILE A CB     1 
ATOM   2413 H  H      . ILE A 1 409  ? -18.729 11.339  -49.849 1.00 87.08  ? 409  ILE A H      1 
ATOM   2414 H  HA     . ILE A 1 409  ? -17.602 11.671  -52.180 1.00 87.08  ? 409  ILE A HA     1 
ATOM   2415 N  N      . LEU A 1 410  ? -20.050 9.609   -52.182 1.00 89.87  ? 410  LEU A N      1 
ATOM   2416 C  CA     . LEU A 1 410  ? -21.020 8.910   -53.014 1.00 89.87  ? 410  LEU A CA     1 
ATOM   2417 C  C      . LEU A 1 410  ? -22.291 9.747   -53.102 1.00 89.87  ? 410  LEU A C      1 
ATOM   2418 O  O      . LEU A 1 410  ? -22.860 10.127  -52.073 1.00 89.87  ? 410  LEU A O      1 
ATOM   2419 C  CB     . LEU A 1 410  ? -21.327 7.525   -52.446 1.00 89.87  ? 410  LEU A CB     1 
ATOM   2420 H  H      . LEU A 1 410  ? -20.194 9.518   -51.339 1.00 89.87  ? 410  LEU A H      1 
ATOM   2421 H  HA     . LEU A 1 410  ? -20.663 8.801   -53.909 1.00 89.87  ? 410  LEU A HA     1 
ATOM   2422 N  N      . LYS A 1 411  ? -22.729 10.030  -54.326 1.00 94.25  ? 411  LYS A N      1 
ATOM   2423 C  CA     . LYS A 1 411  ? -23.926 10.821  -54.585 1.00 94.25  ? 411  LYS A CA     1 
ATOM   2424 C  C      . LYS A 1 411  ? -24.938 10.021  -55.396 1.00 94.25  ? 411  LYS A C      1 
ATOM   2425 O  O      . LYS A 1 411  ? -25.613 10.551  -56.281 1.00 94.25  ? 411  LYS A O      1 
ATOM   2426 C  CB     . LYS A 1 411  ? -23.570 12.121  -55.303 1.00 94.25  ? 411  LYS A CB     1 
ATOM   2427 H  H      . LYS A 1 411  ? -22.336 9.765   -55.043 1.00 94.25  ? 411  LYS A H      1 
ATOM   2428 H  HA     . LYS A 1 411  ? -24.341 11.054  -53.740 1.00 94.25  ? 411  LYS A HA     1 
ATOM   2429 N  N      . GLY A 1 412  ? -25.054 8.729   -55.099 1.00 102.08 ? 412  GLY A N      1 
ATOM   2430 C  CA     . GLY A 1 412  ? -25.992 7.875   -55.799 1.00 102.08 ? 412  GLY A CA     1 
ATOM   2431 C  C      . GLY A 1 412  ? -25.474 7.392   -57.138 1.00 102.08 ? 412  GLY A C      1 
ATOM   2432 O  O      . GLY A 1 412  ? -24.767 8.122   -57.838 1.00 102.08 ? 412  GLY A O      1 
ATOM   2433 H  H      . GLY A 1 412  ? -24.595 8.327   -54.493 1.00 102.08 ? 412  GLY A H      1 
ATOM   2434 N  N      . LEU A 1 413  ? -25.822 6.162   -57.505 1.00 113.68 ? 413  LEU A N      1 
ATOM   2435 C  CA     . LEU A 1 413  ? -25.387 5.584   -58.769 1.00 113.68 ? 413  LEU A CA     1 
ATOM   2436 C  C      . LEU A 1 413  ? -26.089 4.248   -58.955 1.00 113.68 ? 413  LEU A C      1 
ATOM   2437 O  O      . LEU A 1 413  ? -26.570 3.641   -57.994 1.00 113.68 ? 413  LEU A O      1 
ATOM   2438 C  CB     . LEU A 1 413  ? -23.866 5.404   -58.813 1.00 113.68 ? 413  LEU A CB     1 
ATOM   2439 H  H      . LEU A 1 413  ? -26.315 5.638   -57.033 1.00 113.68 ? 413  LEU A H      1 
ATOM   2440 H  HA     . LEU A 1 413  ? -25.646 6.171   -59.497 1.00 113.68 ? 413  LEU A HA     1 
ATOM   2441 N  N      . ASN A 1 414  ? -26.140 3.800   -60.206 1.00 128.67 ? 414  ASN A N      1 
ATOM   2442 C  CA     . ASN A 1 414  ? -26.759 2.532   -60.573 1.00 128.67 ? 414  ASN A CA     1 
ATOM   2443 C  C      . ASN A 1 414  ? -25.664 1.553   -60.971 1.00 128.67 ? 414  ASN A C      1 
ATOM   2444 O  O      . ASN A 1 414  ? -24.869 1.838   -61.874 1.00 128.67 ? 414  ASN A O      1 
ATOM   2445 C  CB     . ASN A 1 414  ? -27.756 2.721   -61.716 1.00 128.67 ? 414  ASN A CB     1 
ATOM   2446 H  H      . ASN A 1 414  ? -25.813 4.226   -60.878 1.00 128.67 ? 414  ASN A H      1 
ATOM   2447 H  HA     . ASN A 1 414  ? -27.233 2.169   -59.810 1.00 128.67 ? 414  ASN A HA     1 
ATOM   2448 N  N      . LEU A 1 415  ? -25.624 0.404   -60.299 1.00 129.82 ? 415  LEU A N      1 
ATOM   2449 C  CA     . LEU A 1 415  ? -24.621 -0.613  -60.576 1.00 129.82 ? 415  LEU A CA     1 
ATOM   2450 C  C      . LEU A 1 415  ? -25.231 -1.989  -60.359 1.00 129.82 ? 415  LEU A C      1 
ATOM   2451 O  O      . LEU A 1 415  ? -25.969 -2.204  -59.393 1.00 129.82 ? 415  LEU A O      1 
ATOM   2452 C  CB     . LEU A 1 415  ? -23.386 -0.436  -59.685 1.00 129.82 ? 415  LEU A CB     1 
ATOM   2453 H  H      . LEU A 1 415  ? -26.174 0.191   -59.673 1.00 129.82 ? 415  LEU A H      1 
ATOM   2454 H  HA     . LEU A 1 415  ? -24.341 -0.546  -61.502 1.00 129.82 ? 415  LEU A HA     1 
ATOM   2455 N  N      . LYS A 1 416  ? -24.916 -2.914  -61.264 1.00 123.41 ? 416  LYS A N      1 
ATOM   2456 C  CA     . LYS A 1 416  ? -25.391 -4.287  -61.177 1.00 123.41 ? 416  LYS A CA     1 
ATOM   2457 C  C      . LYS A 1 416  ? -24.247 -5.233  -61.504 1.00 123.41 ? 416  LYS A C      1 
ATOM   2458 O  O      . LYS A 1 416  ? -23.521 -5.028  -62.481 1.00 123.41 ? 416  LYS A O      1 
ATOM   2459 C  CB     . LYS A 1 416  ? -26.566 -4.534  -62.132 1.00 123.41 ? 416  LYS A CB     1 
ATOM   2460 H  H      . LYS A 1 416  ? -24.419 -2.765  -61.949 1.00 123.41 ? 416  LYS A H      1 
ATOM   2461 H  HA     . LYS A 1 416  ? -25.689 -4.469  -60.273 1.00 123.41 ? 416  LYS A HA     1 
ATOM   2462 N  N      . VAL A 1 417  ? -24.092 -6.268  -60.682 1.00 119.62 ? 417  VAL A N      1 
ATOM   2463 C  CA     . VAL A 1 417  ? -23.055 -7.278  -60.859 1.00 119.62 ? 417  VAL A CA     1 
ATOM   2464 C  C      . VAL A 1 417  ? -23.705 -8.650  -60.760 1.00 119.62 ? 417  VAL A C      1 
ATOM   2465 O  O      . VAL A 1 417  ? -24.482 -8.907  -59.833 1.00 119.62 ? 417  VAL A O      1 
ATOM   2466 C  CB     . VAL A 1 417  ? -21.933 -7.135  -59.814 1.00 119.62 ? 417  VAL A CB     1 
ATOM   2467 H  H      . VAL A 1 417  ? -24.591 -6.410  -59.996 1.00 119.62 ? 417  VAL A H      1 
ATOM   2468 H  HA     . VAL A 1 417  ? -22.664 -7.189  -61.742 1.00 119.62 ? 417  VAL A HA     1 
ATOM   2469 N  N      . GLN A 1 418  ? -23.385 -9.526  -61.706 1.00 96.02  ? 418  GLN A N      1 
ATOM   2470 C  CA     . GLN A 1 418  ? -23.942 -10.868 -61.763 1.00 96.02  ? 418  GLN A CA     1 
ATOM   2471 C  C      . GLN A 1 418  ? -22.933 -11.891 -61.252 1.00 96.02  ? 418  GLN A C      1 
ATOM   2472 O  O      . GLN A 1 418  ? -21.734 -11.621 -61.145 1.00 96.02  ? 418  GLN A O      1 
ATOM   2473 C  CB     . GLN A 1 418  ? -24.362 -11.218 -63.194 1.00 96.02  ? 418  GLN A CB     1 
ATOM   2474 H  H      . GLN A 1 418  ? -22.831 -9.359  -62.343 1.00 96.02  ? 418  GLN A H      1 
ATOM   2475 H  HA     . GLN A 1 418  ? -24.730 -10.913 -61.199 1.00 96.02  ? 418  GLN A HA     1 
ATOM   2476 N  N      . SER A 1 419  ? -23.441 -13.081 -60.937 1.00 90.50  ? 419  SER A N      1 
ATOM   2477 C  CA     . SER A 1 419  ? -22.590 -14.144 -60.423 1.00 90.50  ? 419  SER A CA     1 
ATOM   2478 C  C      . SER A 1 419  ? -21.583 -14.584 -61.478 1.00 90.50  ? 419  SER A C      1 
ATOM   2479 O  O      . SER A 1 419  ? -21.899 -14.666 -62.669 1.00 90.50  ? 419  SER A O      1 
ATOM   2480 C  CB     . SER A 1 419  ? -23.440 -15.336 -59.981 1.00 90.50  ? 419  SER A CB     1 
ATOM   2481 H  H      . SER A 1 419  ? -24.271 -13.294 -61.012 1.00 90.50  ? 419  SER A H      1 
ATOM   2482 H  HA     . SER A 1 419  ? -22.099 -13.818 -59.652 1.00 90.50  ? 419  SER A HA     1 
ATOM   2483 N  N      . GLY A 1 420  ? -20.364 -14.870 -61.033 1.00 86.08  ? 420  GLY A N      1 
ATOM   2484 C  CA     . GLY A 1 420  ? -19.326 -15.327 -61.943 1.00 86.08  ? 420  GLY A CA     1 
ATOM   2485 C  C      . GLY A 1 420  ? -18.976 -14.326 -63.021 1.00 86.08  ? 420  GLY A C      1 
ATOM   2486 O  O      . GLY A 1 420  ? -18.676 -14.718 -64.156 1.00 86.08  ? 420  GLY A O      1 
ATOM   2487 H  H      . GLY A 1 420  ? -20.115 -14.807 -60.212 1.00 86.08  ? 420  GLY A H      1 
ATOM   2488 N  N      . GLN A 1 421  ? -19.007 -13.036 -62.693 1.00 85.97  ? 421  GLN A N      1 
ATOM   2489 C  CA     . GLN A 1 421  ? -18.687 -11.973 -63.636 1.00 85.97  ? 421  GLN A CA     1 
ATOM   2490 C  C      . GLN A 1 421  ? -17.600 -11.093 -63.041 1.00 85.97  ? 421  GLN A C      1 
ATOM   2491 O  O      . GLN A 1 421  ? -17.743 -10.597 -61.919 1.00 85.97  ? 421  GLN A O      1 
ATOM   2492 C  CB     . GLN A 1 421  ? -19.927 -11.135 -63.966 1.00 85.97  ? 421  GLN A CB     1 
ATOM   2493 H  H      . GLN A 1 421  ? -19.215 -12.748 -61.910 1.00 85.97  ? 421  GLN A H      1 
ATOM   2494 H  HA     . GLN A 1 421  ? -18.351 -12.359 -64.460 1.00 85.97  ? 421  GLN A HA     1 
ATOM   2495 N  N      . THR A 1 422  ? -16.518 -10.902 -63.793 1.00 93.19  ? 422  THR A N      1 
ATOM   2496 C  CA     . THR A 1 422  ? -15.417 -10.049 -63.357 1.00 93.19  ? 422  THR A CA     1 
ATOM   2497 C  C      . THR A 1 422  ? -15.766 -8.601  -63.678 1.00 93.19  ? 422  THR A C      1 
ATOM   2498 O  O      . THR A 1 422  ? -15.830 -8.215  -64.850 1.00 93.19  ? 422  THR A O      1 
ATOM   2499 C  CB     . THR A 1 422  ? -14.116 -10.463 -64.039 1.00 93.19  ? 422  THR A CB     1 
ATOM   2500 H  H      . THR A 1 422  ? -16.398 -11.258 -64.566 1.00 93.19  ? 422  THR A H      1 
ATOM   2501 H  HA     . THR A 1 422  ? -15.302 -10.133 -62.398 1.00 93.19  ? 422  THR A HA     1 
ATOM   2502 N  N      . VAL A 1 423  ? -15.992 -7.799  -62.641 1.00 90.42  ? 423  VAL A N      1 
ATOM   2503 C  CA     . VAL A 1 423  ? -16.392 -6.404  -62.783 1.00 90.42  ? 423  VAL A CA     1 
ATOM   2504 C  C      . VAL A 1 423  ? -15.305 -5.527  -62.179 1.00 90.42  ? 423  VAL A C      1 
ATOM   2505 O  O      . VAL A 1 423  ? -14.905 -5.726  -61.026 1.00 90.42  ? 423  VAL A O      1 
ATOM   2506 C  CB     . VAL A 1 423  ? -17.748 -6.136  -62.108 1.00 90.42  ? 423  VAL A CB     1 
ATOM   2507 H  H      . VAL A 1 423  ? -15.918 -8.050  -61.821 1.00 90.42  ? 423  VAL A H      1 
ATOM   2508 H  HA     . VAL A 1 423  ? -16.473 -6.184  -63.724 1.00 90.42  ? 423  VAL A HA     1 
ATOM   2509 N  N      . ALA A 1 424  ? -14.828 -4.561  -62.960 1.00 93.65  ? 424  ALA A N      1 
ATOM   2510 C  CA     . ALA A 1 424  ? -13.823 -3.608  -62.519 1.00 93.65  ? 424  ALA A CA     1 
ATOM   2511 C  C      . ALA A 1 424  ? -14.404 -2.202  -62.561 1.00 93.65  ? 424  ALA A C      1 
ATOM   2512 O  O      . ALA A 1 424  ? -15.302 -1.909  -63.356 1.00 93.65  ? 424  ALA A O      1 
ATOM   2513 C  CB     . ALA A 1 424  ? -12.564 -3.680  -63.391 1.00 93.65  ? 424  ALA A CB     1 
ATOM   2514 H  H      . ALA A 1 424  ? -15.082 -4.436  -63.772 1.00 93.65  ? 424  ALA A H      1 
ATOM   2515 H  HA     . ALA A 1 424  ? -13.572 -3.805  -61.604 1.00 93.65  ? 424  ALA A HA     1 
ATOM   2516 N  N      . LEU A 1 425  ? -13.891 -1.338  -61.689 1.00 95.78  ? 425  LEU A N      1 
ATOM   2517 C  CA     . LEU A 1 425  ? -14.346 0.042   -61.578 1.00 95.78  ? 425  LEU A CA     1 
ATOM   2518 C  C      . LEU A 1 425  ? -13.178 0.979   -61.846 1.00 95.78  ? 425  LEU A C      1 
ATOM   2519 O  O      . LEU A 1 425  ? -12.101 0.817   -61.263 1.00 95.78  ? 425  LEU A O      1 
ATOM   2520 C  CB     . LEU A 1 425  ? -14.937 0.316   -60.193 1.00 95.78  ? 425  LEU A CB     1 
ATOM   2521 H  H      . LEU A 1 425  ? -13.263 -1.535  -61.136 1.00 95.78  ? 425  LEU A H      1 
ATOM   2522 H  HA     . LEU A 1 425  ? -15.032 0.212   -62.242 1.00 95.78  ? 425  LEU A HA     1 
ATOM   2523 N  N      . VAL A 1 426  ? -13.394 1.953   -62.727 1.00 103.48 ? 426  VAL A N      1 
ATOM   2524 C  CA     . VAL A 1 426  ? -12.389 2.952   -63.072 1.00 103.48 ? 426  VAL A CA     1 
ATOM   2525 C  C      . VAL A 1 426  ? -12.969 4.329   -62.786 1.00 103.48 ? 426  VAL A C      1 
ATOM   2526 O  O      . VAL A 1 426  ? -14.071 4.650   -63.245 1.00 103.48 ? 426  VAL A O      1 
ATOM   2527 C  CB     . VAL A 1 426  ? -11.956 2.838   -64.546 1.00 103.48 ? 426  VAL A CB     1 
ATOM   2528 H  H      . VAL A 1 426  ? -14.136 2.057   -63.149 1.00 103.48 ? 426  VAL A H      1 
ATOM   2529 H  HA     . VAL A 1 426  ? -11.605 2.830   -62.514 1.00 103.48 ? 426  VAL A HA     1 
ATOM   2530 N  N      . GLY A 1 427  ? -12.228 5.139   -62.033 1.00 101.10 ? 427  GLY A N      1 
ATOM   2531 C  CA     . GLY A 1 427  ? -12.678 6.465   -61.671 1.00 101.10 ? 427  GLY A CA     1 
ATOM   2532 C  C      . GLY A 1 427  ? -11.505 7.398   -61.462 1.00 101.10 ? 427  GLY A C      1 
ATOM   2533 O  O      . GLY A 1 427  ? -10.342 6.996   -61.533 1.00 101.10 ? 427  GLY A O      1 
ATOM   2534 H  H      . GLY A 1 427  ? -11.453 4.935   -61.720 1.00 101.10 ? 427  GLY A H      1 
ATOM   2535 N  N      . ASN A 1 428  ? -11.826 8.662   -61.199 1.00 99.89  ? 428  ASN A N      1 
ATOM   2536 C  CA     . ASN A 1 428  ? -10.814 9.682   -60.987 1.00 99.89  ? 428  ASN A CA     1 
ATOM   2537 C  C      . ASN A 1 428  ? -10.312 9.635   -59.544 1.00 99.89  ? 428  ASN A C      1 
ATOM   2538 O  O      . ASN A 1 428  ? -10.682 8.762   -58.754 1.00 99.89  ? 428  ASN A O      1 
ATOM   2539 C  CB     . ASN A 1 428  ? -11.373 11.061  -61.328 1.00 99.89  ? 428  ASN A CB     1 
ATOM   2540 H  H      . ASN A 1 428  ? -12.633 8.953   -61.138 1.00 99.89  ? 428  ASN A H      1 
ATOM   2541 H  HA     . ASN A 1 428  ? -10.061 9.510   -61.573 1.00 99.89  ? 428  ASN A HA     1 
ATOM   2542 N  N      . SER A 1 429  ? -9.450  10.589  -59.199 1.00 105.27 ? 429  SER A N      1 
ATOM   2543 C  CA     . SER A 1 429  ? -8.899  10.663  -57.852 1.00 105.27 ? 429  SER A CA     1 
ATOM   2544 C  C      . SER A 1 429  ? -10.014 10.744  -56.821 1.00 105.27 ? 429  SER A C      1 
ATOM   2545 O  O      . SER A 1 429  ? -10.858 11.644  -56.872 1.00 105.27 ? 429  SER A O      1 
ATOM   2546 C  CB     . SER A 1 429  ? -7.976  11.877  -57.735 1.00 105.27 ? 429  SER A CB     1 
ATOM   2547 H  H      . SER A 1 429  ? -9.169  11.205  -59.729 1.00 105.27 ? 429  SER A H      1 
ATOM   2548 H  HA     . SER A 1 429  ? -8.377  9.865   -57.673 1.00 105.27 ? 429  SER A HA     1 
ATOM   2549 N  N      . GLY A 1 430  ? -10.014 9.800   -55.884 1.00 89.18  ? 430  GLY A N      1 
ATOM   2550 C  CA     . GLY A 1 430  ? -11.047 9.766   -54.863 1.00 89.18  ? 430  GLY A CA     1 
ATOM   2551 C  C      . GLY A 1 430  ? -12.443 9.586   -55.410 1.00 89.18  ? 430  GLY A C      1 
ATOM   2552 O  O      . GLY A 1 430  ? -13.396 10.151  -54.861 1.00 89.18  ? 430  GLY A O      1 
ATOM   2553 H  H      . GLY A 1 430  ? -9.430  9.172   -55.821 1.00 89.18  ? 430  GLY A H      1 
ATOM   2554 N  N      . CYS A 1 431  ? -12.595 8.809   -56.485 1.00 92.83  ? 431  CYS A N      1 
ATOM   2555 C  CA     . CYS A 1 431  ? -13.912 8.594   -57.069 1.00 92.83  ? 431  CYS A CA     1 
ATOM   2556 C  C      . CYS A 1 431  ? -14.819 7.771   -56.164 1.00 92.83  ? 431  CYS A C      1 
ATOM   2557 O  O      . CYS A 1 431  ? -16.042 7.809   -56.335 1.00 92.83  ? 431  CYS A O      1 
ATOM   2558 C  CB     . CYS A 1 431  ? -13.777 7.906   -58.428 1.00 92.83  ? 431  CYS A CB     1 
ATOM   2559 H  H      . CYS A 1 431  ? -11.955 8.400   -56.888 1.00 92.83  ? 431  CYS A H      1 
ATOM   2560 H  HA     . CYS A 1 431  ? -14.336 9.455   -57.212 1.00 92.83  ? 431  CYS A HA     1 
ATOM   2561 N  N      . GLY A 1 432  ? -14.253 7.035   -55.212 1.00 77.66  ? 432  GLY A N      1 
ATOM   2562 C  CA     . GLY A 1 432  ? -15.051 6.238   -54.302 1.00 77.66  ? 432  GLY A CA     1 
ATOM   2563 C  C      . GLY A 1 432  ? -14.868 4.745   -54.480 1.00 77.66  ? 432  GLY A C      1 
ATOM   2564 O  O      . GLY A 1 432  ? -15.685 3.954   -53.998 1.00 77.66  ? 432  GLY A O      1 
ATOM   2565 H  H      . GLY A 1 432  ? -13.406 6.982   -55.075 1.00 77.66  ? 432  GLY A H      1 
ATOM   2566 N  N      . LYS A 1 433  ? -13.802 4.343   -55.174 1.00 66.49  ? 433  LYS A N      1 
ATOM   2567 C  CA     . LYS A 1 433  ? -13.530 2.921   -55.357 1.00 66.49  ? 433  LYS A CA     1 
ATOM   2568 C  C      . LYS A 1 433  ? -13.322 2.234   -54.012 1.00 66.49  ? 433  LYS A C      1 
ATOM   2569 O  O      . LYS A 1 433  ? -13.958 1.217   -53.712 1.00 66.49  ? 433  LYS A O      1 
ATOM   2570 C  CB     . LYS A 1 433  ? -12.307 2.734   -56.257 1.00 66.49  ? 433  LYS A CB     1 
ATOM   2571 H  H      . LYS A 1 433  ? -13.228 4.867   -55.544 1.00 66.49  ? 433  LYS A H      1 
ATOM   2572 H  HA     . LYS A 1 433  ? -14.291 2.506   -55.792 1.00 66.49  ? 433  LYS A HA     1 
ATOM   2573 N  N      . SER A 1 434  ? -12.432 2.784   -53.183 1.00 60.61  ? 434  SER A N      1 
ATOM   2574 C  CA     . SER A 1 434  ? -12.249 2.245   -51.840 1.00 60.61  ? 434  SER A CA     1 
ATOM   2575 C  C      . SER A 1 434  ? -13.521 2.399   -51.016 1.00 60.61  ? 434  SER A C      1 
ATOM   2576 O  O      . SER A 1 434  ? -13.885 1.502   -50.248 1.00 60.61  ? 434  SER A O      1 
ATOM   2577 C  CB     . SER A 1 434  ? -11.075 2.939   -51.151 1.00 60.61  ? 434  SER A CB     1 
ATOM   2578 H  H      . SER A 1 434  ? -11.931 3.457   -53.372 1.00 60.61  ? 434  SER A H      1 
ATOM   2579 H  HA     . SER A 1 434  ? -12.045 1.299   -51.903 1.00 60.61  ? 434  SER A HA     1 
ATOM   2580 N  N      . THR A 1 435  ? -14.208 3.535   -51.160 1.00 64.67  ? 435  THR A N      1 
ATOM   2581 C  CA     . THR A 1 435  ? -15.472 3.724   -50.458 1.00 64.67  ? 435  THR A CA     1 
ATOM   2582 C  C      . THR A 1 435  ? -16.508 2.704   -50.912 1.00 64.67  ? 435  THR A C      1 
ATOM   2583 O  O      . THR A 1 435  ? -17.251 2.155   -50.090 1.00 64.67  ? 435  THR A O      1 
ATOM   2584 C  CB     . THR A 1 435  ? -15.990 5.145   -50.682 1.00 64.67  ? 435  THR A CB     1 
ATOM   2585 H  H      . THR A 1 435  ? -13.967 4.198   -51.651 1.00 64.67  ? 435  THR A H      1 
ATOM   2586 H  HA     . THR A 1 435  ? -15.327 3.603   -49.507 1.00 64.67  ? 435  THR A HA     1 
ATOM   2587 N  N      . THR A 1 436  ? -16.576 2.440   -52.219 1.00 58.28  ? 436  THR A N      1 
ATOM   2588 C  CA     . THR A 1 436  ? -17.510 1.439   -52.721 1.00 58.28  ? 436  THR A CA     1 
ATOM   2589 C  C      . THR A 1 436  ? -17.174 0.056   -52.179 1.00 58.28  ? 436  THR A C      1 
ATOM   2590 O  O      . THR A 1 436  ? -18.070 -0.708  -51.801 1.00 58.28  ? 436  THR A O      1 
ATOM   2591 C  CB     . THR A 1 436  ? -17.500 1.429   -54.249 1.00 58.28  ? 436  THR A CB     1 
ATOM   2592 H  H      . THR A 1 436  ? -16.098 2.821   -52.824 1.00 58.28  ? 436  THR A H      1 
ATOM   2593 H  HA     . THR A 1 436  ? -18.406 1.667   -52.428 1.00 58.28  ? 436  THR A HA     1 
ATOM   2594 N  N      . VAL A 1 437  ? -15.884 -0.285  -52.132 1.00 63.65  ? 437  VAL A N      1 
ATOM   2595 C  CA     . VAL A 1 437  ? -15.479 -1.582  -51.597 1.00 63.65  ? 437  VAL A CA     1 
ATOM   2596 C  C      . VAL A 1 437  ? -15.868 -1.694  -50.128 1.00 63.65  ? 437  VAL A C      1 
ATOM   2597 O  O      . VAL A 1 437  ? -16.385 -2.726  -49.683 1.00 63.65  ? 437  VAL A O      1 
ATOM   2598 C  CB     . VAL A 1 437  ? -13.968 -1.794  -51.798 1.00 63.65  ? 437  VAL A CB     1 
ATOM   2599 H  H      . VAL A 1 437  ? -15.234 0.210   -52.401 1.00 63.65  ? 437  VAL A H      1 
ATOM   2600 H  HA     . VAL A 1 437  ? -15.945 -2.281  -52.082 1.00 63.65  ? 437  VAL A HA     1 
ATOM   2601 N  N      . GLN A 1 438  ? -15.623 -0.636  -49.352 1.00 59.14  ? 438  GLN A N      1 
ATOM   2602 C  CA     . GLN A 1 438  ? -15.981 -0.659  -47.938 1.00 59.14  ? 438  GLN A CA     1 
ATOM   2603 C  C      . GLN A 1 438  ? -17.487 -0.797  -47.755 1.00 59.14  ? 438  GLN A C      1 
ATOM   2604 O  O      . GLN A 1 438  ? -17.949 -1.547  -46.887 1.00 59.14  ? 438  GLN A O      1 
ATOM   2605 C  CB     . GLN A 1 438  ? -15.472 0.607   -47.249 1.00 59.14  ? 438  GLN A CB     1 
ATOM   2606 H  H      . GLN A 1 438  ? -15.255 0.095   -49.617 1.00 59.14  ? 438  GLN A H      1 
ATOM   2607 H  HA     . GLN A 1 438  ? -15.556 -1.422  -47.516 1.00 59.14  ? 438  GLN A HA     1 
ATOM   2608 N  N      . LEU A 1 439  ? -18.271 -0.080  -48.564 1.00 60.87  ? 439  LEU A N      1 
ATOM   2609 C  CA     . LEU A 1 439  ? -19.723 -0.190  -48.473 1.00 60.87  ? 439  LEU A CA     1 
ATOM   2610 C  C      . LEU A 1 439  ? -20.185 -1.601  -48.809 1.00 60.87  ? 439  LEU A C      1 
ATOM   2611 O  O      . LEU A 1 439  ? -21.080 -2.144  -48.150 1.00 60.87  ? 439  LEU A O      1 
ATOM   2612 C  CB     . LEU A 1 439  ? -20.384 0.827   -49.402 1.00 60.87  ? 439  LEU A CB     1 
ATOM   2613 H  H      . LEU A 1 439  ? -17.989 0.469   -49.163 1.00 60.87  ? 439  LEU A H      1 
ATOM   2614 H  HA     . LEU A 1 439  ? -19.999 0.008   -47.564 1.00 60.87  ? 439  LEU A HA     1 
ATOM   2615 N  N      . MET A 1 440  ? -19.587 -2.212  -49.835 1.00 61.97  ? 440  MET A N      1 
ATOM   2616 C  CA     . MET A 1 440  ? -19.930 -3.589  -50.173 1.00 61.97  ? 440  MET A CA     1 
ATOM   2617 C  C      . MET A 1 440  ? -19.581 -4.533  -49.029 1.00 61.97  ? 440  MET A C      1 
ATOM   2618 O  O      . MET A 1 440  ? -20.334 -5.467  -48.732 1.00 61.97  ? 440  MET A O      1 
ATOM   2619 C  CB     . MET A 1 440  ? -19.208 -4.008  -51.453 1.00 61.97  ? 440  MET A CB     1 
ATOM   2620 H  H      . MET A 1 440  ? -18.990 -1.855  -50.341 1.00 61.97  ? 440  MET A H      1 
ATOM   2621 H  HA     . MET A 1 440  ? -20.884 -3.641  -50.340 1.00 61.97  ? 440  MET A HA     1 
ATOM   2622 N  N      . GLN A 1 441  ? -18.441 -4.303  -48.375 1.00 68.26  ? 441  GLN A N      1 
ATOM   2623 C  CA     . GLN A 1 441  ? -18.040 -5.118  -47.236 1.00 68.26  ? 441  GLN A CA     1 
ATOM   2624 C  C      . GLN A 1 441  ? -18.921 -4.897  -46.014 1.00 68.26  ? 441  GLN A C      1 
ATOM   2625 O  O      . GLN A 1 441  ? -18.812 -5.661  -45.049 1.00 68.26  ? 441  GLN A O      1 
ATOM   2626 C  CB     . GLN A 1 441  ? -16.582 -4.829  -46.874 1.00 68.26  ? 441  GLN A CB     1 
ATOM   2627 H  H      . GLN A 1 441  ? -17.883 -3.678  -48.574 1.00 68.26  ? 441  GLN A H      1 
ATOM   2628 H  HA     . GLN A 1 441  ? -18.105 -6.054  -47.483 1.00 68.26  ? 441  GLN A HA     1 
ATOM   2629 N  N      . ARG A 1 442  ? -19.780 -3.877  -46.027 1.00 70.86  ? 442  ARG A N      1 
ATOM   2630 C  CA     . ARG A 1 442  ? -20.692 -3.555  -44.935 1.00 70.86  ? 442  ARG A CA     1 
ATOM   2631 C  C      . ARG A 1 442  ? -19.984 -2.898  -43.758 1.00 70.86  ? 442  ARG A C      1 
ATOM   2632 O  O      . ARG A 1 442  ? -20.486 -2.948  -42.630 1.00 70.86  ? 442  ARG A O      1 
ATOM   2633 C  CB     . ARG A 1 442  ? -21.442 -4.799  -44.447 1.00 70.86  ? 442  ARG A CB     1 
ATOM   2634 H  H      . ARG A 1 442  ? -19.853 -3.333  -46.690 1.00 70.86  ? 442  ARG A H      1 
ATOM   2635 H  HA     . ARG A 1 442  ? -21.353 -2.926  -45.263 1.00 70.86  ? 442  ARG A HA     1 
ATOM   2636 N  N      . LEU A 1 443  ? -18.823 -2.279  -43.986 1.00 78.30  ? 443  LEU A N      1 
ATOM   2637 C  CA     . LEU A 1 443  ? -18.143 -1.570  -42.908 1.00 78.30  ? 443  LEU A CA     1 
ATOM   2638 C  C      . LEU A 1 443  ? -18.953 -0.371  -42.432 1.00 78.30  ? 443  LEU A C      1 
ATOM   2639 O  O      . LEU A 1 443  ? -18.886 -0.009  -41.252 1.00 78.30  ? 443  LEU A O      1 
ATOM   2640 C  CB     . LEU A 1 443  ? -16.756 -1.123  -43.367 1.00 78.30  ? 443  LEU A CB     1 
ATOM   2641 H  H      . LEU A 1 443  ? -18.417 -2.256  -44.744 1.00 78.30  ? 443  LEU A H      1 
ATOM   2642 H  HA     . LEU A 1 443  ? -18.031 -2.173  -42.156 1.00 78.30  ? 443  LEU A HA     1 
ATOM   2643 N  N      . TYR A 1 444  ? -19.716 0.253   -43.329 1.00 88.90  ? 444  TYR A N      1 
ATOM   2644 C  CA     . TYR A 1 444  ? -20.543 1.402   -42.981 1.00 88.90  ? 444  TYR A CA     1 
ATOM   2645 C  C      . TYR A 1 444  ? -21.985 1.160   -43.407 1.00 88.90  ? 444  TYR A C      1 
ATOM   2646 O  O      . TYR A 1 444  ? -22.350 0.036   -43.766 1.00 88.90  ? 444  TYR A O      1 
ATOM   2647 C  CB     . TYR A 1 444  ? -19.998 2.673   -43.635 1.00 88.90  ? 444  TYR A CB     1 
ATOM   2648 H  H      . TYR A 1 444  ? -19.771 0.025   -44.156 1.00 88.90  ? 444  TYR A H      1 
ATOM   2649 H  HA     . TYR A 1 444  ? -20.531 1.529   -42.019 1.00 88.90  ? 444  TYR A HA     1 
ATOM   2650 N  N      . ASP A 1 445  ? -22.810 2.205   -43.371 1.00 107.67 ? 445  ASP A N      1 
ATOM   2651 C  CA     . ASP A 1 445  ? -24.209 2.104   -43.747 1.00 107.67 ? 445  ASP A CA     1 
ATOM   2652 C  C      . ASP A 1 445  ? -24.531 3.096   -44.859 1.00 107.67 ? 445  ASP A C      1 
ATOM   2653 O  O      . ASP A 1 445  ? -23.857 4.121   -44.996 1.00 107.67 ? 445  ASP A O      1 
ATOM   2654 C  CB     . ASP A 1 445  ? -25.126 2.373   -42.546 1.00 107.67 ? 445  ASP A CB     1 
ATOM   2655 H  H      . ASP A 1 445  ? -22.574 2.996   -43.128 1.00 107.67 ? 445  ASP A H      1 
ATOM   2656 H  HA     . ASP A 1 445  ? -24.388 1.208   -44.070 1.00 107.67 ? 445  ASP A HA     1 
ATOM   2657 N  N      . PRO A 1 446  ? -25.555 2.819   -45.670 1.00 99.65  ? 446  PRO A N      1 
ATOM   2658 C  CA     . PRO A 1 446  ? -25.901 3.723   -46.777 1.00 99.65  ? 446  PRO A CA     1 
ATOM   2659 C  C      . PRO A 1 446  ? -26.803 4.850   -46.295 1.00 99.65  ? 446  PRO A C      1 
ATOM   2660 O  O      . PRO A 1 446  ? -27.908 4.609   -45.803 1.00 99.65  ? 446  PRO A O      1 
ATOM   2661 C  CB     . PRO A 1 446  ? -26.623 2.805   -47.773 1.00 99.65  ? 446  PRO A CB     1 
ATOM   2662 C  CG     . PRO A 1 446  ? -26.974 1.539   -46.997 1.00 99.65  ? 446  PRO A CG     1 
ATOM   2663 C  CD     . PRO A 1 446  ? -26.491 1.687   -45.581 1.00 99.65  ? 446  PRO A CD     1 
ATOM   2664 H  HA     . PRO A 1 446  ? -25.102 4.090   -47.186 1.00 99.65  ? 446  PRO A HA     1 
ATOM   2665 N  N      . THR A 1 447  ? -26.327 6.089   -46.439 1.00 100.95 ? 447  THR A N      1 
ATOM   2666 C  CA     . THR A 1 447  ? -27.131 7.237   -46.033 1.00 100.95 ? 447  THR A CA     1 
ATOM   2667 C  C      . THR A 1 447  ? -28.413 7.326   -46.851 1.00 100.95 ? 447  THR A C      1 
ATOM   2668 O  O      . THR A 1 447  ? -29.490 7.593   -46.305 1.00 100.95 ? 447  THR A O      1 
ATOM   2669 C  CB     . THR A 1 447  ? -26.319 8.524   -46.173 1.00 100.95 ? 447  THR A CB     1 
ATOM   2670 H  H      . THR A 1 447  ? -25.555 6.287   -46.763 1.00 100.95 ? 447  THR A H      1 
ATOM   2671 H  HA     . THR A 1 447  ? -27.376 7.136   -45.100 1.00 100.95 ? 447  THR A HA     1 
ATOM   2672 N  N      . GLU A 1 448  ? -28.318 7.104   -48.160 1.00 104.79 ? 448  GLU A N      1 
ATOM   2673 C  CA     . GLU A 1 448  ? -29.479 7.145   -49.036 1.00 104.79 ? 448  GLU A CA     1 
ATOM   2674 C  C      . GLU A 1 448  ? -29.245 6.205   -50.209 1.00 104.79 ? 448  GLU A C      1 
ATOM   2675 O  O      . GLU A 1 448  ? -28.115 6.064   -50.683 1.00 104.79 ? 448  GLU A O      1 
ATOM   2676 C  CB     . GLU A 1 448  ? -29.749 8.567   -49.542 1.00 104.79 ? 448  GLU A CB     1 
ATOM   2677 H  H      . GLU A 1 448  ? -27.582 6.926   -48.567 1.00 104.79 ? 448  GLU A H      1 
ATOM   2678 H  HA     . GLU A 1 448  ? -30.261 6.839   -48.550 1.00 104.79 ? 448  GLU A HA     1 
ATOM   2679 N  N      . GLY A 1 449  ? -30.320 5.565   -50.670 1.00 114.50 ? 449  GLY A N      1 
ATOM   2680 C  CA     . GLY A 1 449  ? -30.256 4.641   -51.783 1.00 114.50 ? 449  GLY A CA     1 
ATOM   2681 C  C      . GLY A 1 449  ? -30.767 3.264   -51.394 1.00 114.50 ? 449  GLY A C      1 
ATOM   2682 O  O      . GLY A 1 449  ? -31.615 3.125   -50.505 1.00 114.50 ? 449  GLY A O      1 
ATOM   2683 H  H      . GLY A 1 449  ? -31.111 5.657   -50.344 1.00 114.50 ? 449  GLY A H      1 
ATOM   2684 N  N      . MET A 1 450  ? -30.239 2.248   -52.073 1.00 120.91 ? 450  MET A N      1 
ATOM   2685 C  CA     . MET A 1 450  ? -30.626 0.866   -51.796 1.00 120.91 ? 450  MET A CA     1 
ATOM   2686 C  C      . MET A 1 450  ? -29.562 -0.058  -52.363 1.00 120.91 ? 450  MET A C      1 
ATOM   2687 O  O      . MET A 1 450  ? -29.298 -0.031  -53.569 1.00 120.91 ? 450  MET A O      1 
ATOM   2688 C  CB     . MET A 1 450  ? -31.994 0.552   -52.404 1.00 120.91 ? 450  MET A CB     1 
ATOM   2689 H  H      . MET A 1 450  ? -29.654 2.331   -52.699 1.00 120.91 ? 450  MET A H      1 
ATOM   2690 H  HA     . MET A 1 450  ? -30.684 0.737   -50.837 1.00 120.91 ? 450  MET A HA     1 
ATOM   2691 N  N      . VAL A 1 451  ? -28.958 -0.872  -51.501 1.00 132.55 ? 451  VAL A N      1 
ATOM   2692 C  CA     . VAL A 1 451  ? -27.959 -1.858  -51.897 1.00 132.55 ? 451  VAL A CA     1 
ATOM   2693 C  C      . VAL A 1 451  ? -28.467 -3.226  -51.468 1.00 132.55 ? 451  VAL A C      1 
ATOM   2694 O  O      . VAL A 1 451  ? -28.794 -3.431  -50.292 1.00 132.55 ? 451  VAL A O      1 
ATOM   2695 C  CB     . VAL A 1 451  ? -26.585 -1.563  -51.275 1.00 132.55 ? 451  VAL A CB     1 
ATOM   2696 H  H      . VAL A 1 451  ? -29.117 -0.871  -50.655 1.00 132.55 ? 451  VAL A H      1 
ATOM   2697 H  HA     . VAL A 1 451  ? -27.864 -1.855  -52.862 1.00 132.55 ? 451  VAL A HA     1 
ATOM   2698 N  N      . SER A 1 452  ? -28.535 -4.158  -52.416 1.00 138.58 ? 452  SER A N      1 
ATOM   2699 C  CA     . SER A 1 452  ? -29.056 -5.492  -52.161 1.00 138.58 ? 452  SER A CA     1 
ATOM   2700 C  C      . SER A 1 452  ? -28.147 -6.534  -52.796 1.00 138.58 ? 452  SER A C      1 
ATOM   2701 O  O      . SER A 1 452  ? -27.451 -6.263  -53.779 1.00 138.58 ? 452  SER A O      1 
ATOM   2702 C  CB     . SER A 1 452  ? -30.483 -5.648  -52.706 1.00 138.58 ? 452  SER A CB     1 
ATOM   2703 H  H      . SER A 1 452  ? -28.279 -4.037  -53.228 1.00 138.58 ? 452  SER A H      1 
ATOM   2704 H  HA     . SER A 1 452  ? -29.078 -5.652  -51.205 1.00 138.58 ? 452  SER A HA     1 
ATOM   2705 N  N      . VAL A 1 453  ? -28.161 -7.731  -52.216 1.00 141.83 ? 453  VAL A N      1 
ATOM   2706 C  CA     . VAL A 1 453  ? -27.394 -8.868  -52.710 1.00 141.83 ? 453  VAL A CA     1 
ATOM   2707 C  C      . VAL A 1 453  ? -28.376 -9.985  -53.031 1.00 141.83 ? 453  VAL A C      1 
ATOM   2708 O  O      . VAL A 1 453  ? -29.172 -10.386 -52.171 1.00 141.83 ? 453  VAL A O      1 
ATOM   2709 C  CB     . VAL A 1 453  ? -26.345 -9.338  -51.690 1.00 141.83 ? 453  VAL A CB     1 
ATOM   2710 H  H      . VAL A 1 453  ? -28.622 -7.913  -51.513 1.00 141.83 ? 453  VAL A H      1 
ATOM   2711 H  HA     . VAL A 1 453  ? -26.935 -8.617  -53.526 1.00 141.83 ? 453  VAL A HA     1 
ATOM   2712 N  N      . ASP A 1 454  ? -28.322 -10.486 -54.265 1.00 148.28 ? 454  ASP A N      1 
ATOM   2713 C  CA     . ASP A 1 454  ? -29.215 -11.551 -54.720 1.00 148.28 ? 454  ASP A CA     1 
ATOM   2714 C  C      . ASP A 1 454  ? -30.679 -11.133 -54.623 1.00 148.28 ? 454  ASP A C      1 
ATOM   2715 O  O      . ASP A 1 454  ? -31.562 -11.969 -54.412 1.00 148.28 ? 454  ASP A O      1 
ATOM   2716 C  CB     . ASP A 1 454  ? -28.978 -12.842 -53.932 1.00 148.28 ? 454  ASP A CB     1 
ATOM   2717 H  H      . ASP A 1 454  ? -27.768 -10.221 -54.866 1.00 148.28 ? 454  ASP A H      1 
ATOM   2718 H  HA     . ASP A 1 454  ? -29.025 -11.737 -55.652 1.00 148.28 ? 454  ASP A HA     1 
ATOM   2719 N  N      . GLY A 1 455  ? -30.949 -9.839  -54.777 1.00 152.88 ? 455  GLY A N      1 
ATOM   2720 C  CA     . GLY A 1 455  ? -32.304 -9.336  -54.712 1.00 152.88 ? 455  GLY A CA     1 
ATOM   2721 C  C      . GLY A 1 455  ? -32.882 -9.216  -53.321 1.00 152.88 ? 455  GLY A C      1 
ATOM   2722 O  O      . GLY A 1 455  ? -34.074 -8.915  -53.189 1.00 152.88 ? 455  GLY A O      1 
ATOM   2723 H  H      . GLY A 1 455  ? -30.356 -9.233  -54.921 1.00 152.88 ? 455  GLY A H      1 
ATOM   2724 N  N      . GLN A 1 456  ? -32.083 -9.439  -52.283 1.00 146.26 ? 456  GLN A N      1 
ATOM   2725 C  CA     . GLN A 1 456  ? -32.536 -9.372  -50.902 1.00 146.26 ? 456  GLN A CA     1 
ATOM   2726 C  C      . GLN A 1 456  ? -31.827 -8.234  -50.181 1.00 146.26 ? 456  GLN A C      1 
ATOM   2727 O  O      . GLN A 1 456  ? -30.633 -8.001  -50.391 1.00 146.26 ? 456  GLN A O      1 
ATOM   2728 C  CB     . GLN A 1 456  ? -32.276 -10.693 -50.173 1.00 146.26 ? 456  GLN A CB     1 
ATOM   2729 H  H      . GLN A 1 456  ? -31.249 -9.638  -52.357 1.00 146.26 ? 456  GLN A H      1 
ATOM   2730 H  HA     . GLN A 1 456  ? -33.490 -9.197  -50.881 1.00 146.26 ? 456  GLN A HA     1 
ATOM   2731 N  N      . ASP A 1 457  ? -32.569 -7.529  -49.331 1.00 142.74 ? 457  ASP A N      1 
ATOM   2732 C  CA     . ASP A 1 457  ? -31.992 -6.425  -48.578 1.00 142.74 ? 457  ASP A CA     1 
ATOM   2733 C  C      . ASP A 1 457  ? -30.894 -6.932  -47.650 1.00 142.74 ? 457  ASP A C      1 
ATOM   2734 O  O      . ASP A 1 457  ? -30.975 -8.029  -47.091 1.00 142.74 ? 457  ASP A O      1 
ATOM   2735 C  CB     . ASP A 1 457  ? -33.074 -5.710  -47.769 1.00 142.74 ? 457  ASP A CB     1 
ATOM   2736 H  H      . ASP A 1 457  ? -33.403 -7.669  -49.174 1.00 142.74 ? 457  ASP A H      1 
ATOM   2737 H  HA     . ASP A 1 457  ? -31.600 -5.787  -49.194 1.00 142.74 ? 457  ASP A HA     1 
ATOM   2738 N  N      . ILE A 1 458  ? -29.852 -6.113  -47.490 1.00 142.82 ? 458  ILE A N      1 
ATOM   2739 C  CA     . ILE A 1 458  ? -28.732 -6.500  -46.640 1.00 142.82 ? 458  ILE A CA     1 
ATOM   2740 C  C      . ILE A 1 458  ? -29.180 -6.624  -45.189 1.00 142.82 ? 458  ILE A C      1 
ATOM   2741 O  O      . ILE A 1 458  ? -28.707 -7.497  -44.452 1.00 142.82 ? 458  ILE A O      1 
ATOM   2742 C  CB     . ILE A 1 458  ? -27.578 -5.492  -46.790 1.00 142.82 ? 458  ILE A CB     1 
ATOM   2743 H  H      . ILE A 1 458  ? -29.773 -5.340  -47.859 1.00 142.82 ? 458  ILE A H      1 
ATOM   2744 H  HA     . ILE A 1 458  ? -28.407 -7.368  -46.925 1.00 142.82 ? 458  ILE A HA     1 
ATOM   2745 N  N      . ARG A 1 459  ? -30.100 -5.758  -44.756 1.00 144.85 ? 459  ARG A N      1 
ATOM   2746 C  CA     . ARG A 1 459  ? -30.543 -5.771  -43.367 1.00 144.85 ? 459  ARG A CA     1 
ATOM   2747 C  C      . ARG A 1 459  ? -31.208 -7.086  -42.980 1.00 144.85 ? 459  ARG A C      1 
ATOM   2748 O  O      . ARG A 1 459  ? -31.302 -7.389  -41.785 1.00 144.85 ? 459  ARG A O      1 
ATOM   2749 C  CB     . ARG A 1 459  ? -31.508 -4.611  -43.117 1.00 144.85 ? 459  ARG A CB     1 
ATOM   2750 H  H      . ARG A 1 459  ? -30.478 -5.160  -45.245 1.00 144.85 ? 459  ARG A H      1 
ATOM   2751 H  HA     . ARG A 1 459  ? -29.773 -5.647  -42.791 1.00 144.85 ? 459  ARG A HA     1 
ATOM   2752 N  N      . THR A 1 460  ? -31.672 -7.870  -43.955 1.00 141.58 ? 460  THR A N      1 
ATOM   2753 C  CA     . THR A 1 460  ? -32.326 -9.135  -43.632 1.00 141.58 ? 460  THR A CA     1 
ATOM   2754 C  C      . THR A 1 460  ? -31.375 -10.077 -42.904 1.00 141.58 ? 460  THR A C      1 
ATOM   2755 O  O      . THR A 1 460  ? -31.761 -10.727 -41.925 1.00 141.58 ? 460  THR A O      1 
ATOM   2756 C  CB     . THR A 1 460  ? -32.856 -9.793  -44.906 1.00 141.58 ? 460  THR A CB     1 
ATOM   2757 H  H      . THR A 1 460  ? -31.622 -7.696  -44.795 1.00 141.58 ? 460  THR A H      1 
ATOM   2758 H  HA     . THR A 1 460  ? -33.081 -8.960  -43.048 1.00 141.58 ? 460  THR A HA     1 
ATOM   2759 N  N      . ILE A 1 461  ? -30.128 -10.164 -43.367 1.00 124.93 ? 461  ILE A N      1 
ATOM   2760 C  CA     . ILE A 1 461  ? -29.112 -11.012 -42.754 1.00 124.93 ? 461  ILE A CA     1 
ATOM   2761 C  C      . ILE A 1 461  ? -28.073 -10.209 -41.993 1.00 124.93 ? 461  ILE A C      1 
ATOM   2762 O  O      . ILE A 1 461  ? -27.124 -10.798 -41.447 1.00 124.93 ? 461  ILE A O      1 
ATOM   2763 C  CB     . ILE A 1 461  ? -28.428 -11.904 -43.806 1.00 124.93 ? 461  ILE A CB     1 
ATOM   2764 H  H      . ILE A 1 461  ? -29.843 -9.730  -44.052 1.00 124.93 ? 461  ILE A H      1 
ATOM   2765 H  HA     . ILE A 1 461  ? -29.545 -11.601 -42.116 1.00 124.93 ? 461  ILE A HA     1 
ATOM   2766 N  N      . ASN A 1 462  ? -28.197 -8.882  -41.962 1.00 129.56 ? 462  ASN A N      1 
ATOM   2767 C  CA     . ASN A 1 462  ? -27.294 -8.047  -41.182 1.00 129.56 ? 462  ASN A CA     1 
ATOM   2768 C  C      . ASN A 1 462  ? -25.850 -8.223  -41.632 1.00 129.56 ? 462  ASN A C      1 
ATOM   2769 O  O      . ASN A 1 462  ? -25.541 -9.101  -42.448 1.00 129.56 ? 462  ASN A O      1 
ATOM   2770 C  CB     . ASN A 1 462  ? -27.424 -8.374  -39.692 1.00 129.56 ? 462  ASN A CB     1 
ATOM   2771 H  H      . ASN A 1 462  ? -28.799 -8.441  -42.388 1.00 129.56 ? 462  ASN A H      1 
ATOM   2772 H  HA     . ASN A 1 462  ? -27.537 -7.117  -41.308 1.00 129.56 ? 462  ASN A HA     1 
ATOM   2773 N  N      . VAL A 1 463  ? -24.957 -7.383  -41.103 1.00 114.81 ? 463  VAL A N      1 
ATOM   2774 C  CA     . VAL A 1 463  ? -23.533 -7.566  -41.359 1.00 114.81 ? 463  VAL A CA     1 
ATOM   2775 C  C      . VAL A 1 463  ? -23.114 -8.981  -40.999 1.00 114.81 ? 463  VAL A C      1 
ATOM   2776 O  O      . VAL A 1 463  ? -22.187 -9.534  -41.601 1.00 114.81 ? 463  VAL A O      1 
ATOM   2777 C  CB     . VAL A 1 463  ? -22.710 -6.519  -40.579 1.00 114.81 ? 463  VAL A CB     1 
ATOM   2778 H  H      . VAL A 1 463  ? -25.149 -6.712  -40.600 1.00 114.81 ? 463  VAL A H      1 
ATOM   2779 H  HA     . VAL A 1 463  ? -23.363 -7.435  -42.305 1.00 114.81 ? 463  VAL A HA     1 
ATOM   2780 N  N      . ARG A 1 464  ? -23.808 -9.597  -40.038 1.00 98.72  ? 464  ARG A N      1 
ATOM   2781 C  CA     . ARG A 1 464  ? -23.502 -10.965 -39.632 1.00 98.72  ? 464  ARG A CA     1 
ATOM   2782 C  C      . ARG A 1 464  ? -23.387 -11.888 -40.840 1.00 98.72  ? 464  ARG A C      1 
ATOM   2783 O  O      . ARG A 1 464  ? -22.325 -12.465 -41.096 1.00 98.72  ? 464  ARG A O      1 
ATOM   2784 C  CB     . ARG A 1 464  ? -24.577 -11.470 -38.667 1.00 98.72  ? 464  ARG A CB     1 
ATOM   2785 H  H      . ARG A 1 464  ? -24.461 -9.242  -39.605 1.00 98.72  ? 464  ARG A H      1 
ATOM   2786 H  HA     . ARG A 1 464  ? -22.652 -10.973 -39.166 1.00 98.72  ? 464  ARG A HA     1 
ATOM   2787 N  N      . PHE A 1 465  ? -24.474 -12.042 -41.601 1.00 103.29 ? 465  PHE A N      1 
ATOM   2788 C  CA     . PHE A 1 465  ? -24.432 -12.892 -42.782 1.00 103.29 ? 465  PHE A CA     1 
ATOM   2789 C  C      . PHE A 1 465  ? -23.880 -12.177 -44.008 1.00 103.29 ? 465  PHE A C      1 
ATOM   2790 O  O      . PHE A 1 465  ? -23.585 -12.843 -45.007 1.00 103.29 ? 465  PHE A O      1 
ATOM   2791 C  CB     . PHE A 1 465  ? -25.830 -13.430 -43.092 1.00 103.29 ? 465  PHE A CB     1 
ATOM   2792 H  H      . PHE A 1 465  ? -25.236 -11.670 -41.454 1.00 103.29 ? 465  PHE A H      1 
ATOM   2793 H  HA     . PHE A 1 465  ? -23.858 -13.652 -42.600 1.00 103.29 ? 465  PHE A HA     1 
ATOM   2794 N  N      . LEU A 1 466  ? -23.731 -10.851 -43.966 1.00 99.96  ? 466  LEU A N      1 
ATOM   2795 C  CA     . LEU A 1 466  ? -23.154 -10.144 -45.105 1.00 99.96  ? 466  LEU A CA     1 
ATOM   2796 C  C      . LEU A 1 466  ? -21.652 -10.390 -45.199 1.00 99.96  ? 466  LEU A C      1 
ATOM   2797 O  O      . LEU A 1 466  ? -21.154 -10.904 -46.208 1.00 99.96  ? 466  LEU A O      1 
ATOM   2798 C  CB     . LEU A 1 466  ? -23.451 -8.647  -44.993 1.00 99.96  ? 466  LEU A CB     1 
ATOM   2799 H  H      . LEU A 1 466  ? -23.952 -10.349 -43.304 1.00 99.96  ? 466  LEU A H      1 
ATOM   2800 H  HA     . LEU A 1 466  ? -23.564 -10.470 -45.921 1.00 99.96  ? 466  LEU A HA     1 
ATOM   2801 N  N      . ARG A 1 467  ? -20.911 -10.026 -44.151 1.00 80.45  ? 467  ARG A N      1 
ATOM   2802 C  CA     . ARG A 1 467  ? -19.458 -10.146 -44.179 1.00 80.45  ? 467  ARG A CA     1 
ATOM   2803 C  C      . ARG A 1 467  ? -18.989 -11.581 -43.981 1.00 80.45  ? 467  ARG A C      1 
ATOM   2804 O  O      . ARG A 1 467  ? -17.948 -11.967 -44.524 1.00 80.45  ? 467  ARG A O      1 
ATOM   2805 C  CB     . ARG A 1 467  ? -18.839 -9.247  -43.108 1.00 80.45  ? 467  ARG A CB     1 
ATOM   2806 H  H      . ARG A 1 467  ? -21.227 -9.710  -43.416 1.00 80.45  ? 467  ARG A H      1 
ATOM   2807 H  HA     . ARG A 1 467  ? -19.136 -9.844  -45.043 1.00 80.45  ? 467  ARG A HA     1 
ATOM   2808 N  N      . GLU A 1 468  ? -19.735 -12.384 -43.219 1.00 71.59  ? 468  GLU A N      1 
ATOM   2809 C  CA     . GLU A 1 468  ? -19.287 -13.734 -42.898 1.00 71.59  ? 468  GLU A CA     1 
ATOM   2810 C  C      . GLU A 1 468  ? -19.190 -14.628 -44.127 1.00 71.59  ? 468  GLU A C      1 
ATOM   2811 O  O      . GLU A 1 468  ? -18.520 -15.664 -44.069 1.00 71.59  ? 468  GLU A O      1 
ATOM   2812 C  CB     . GLU A 1 468  ? -20.231 -14.369 -41.876 1.00 71.59  ? 468  GLU A CB     1 
ATOM   2813 H  H      . GLU A 1 468  ? -20.497 -12.171 -42.881 1.00 71.59  ? 468  GLU A H      1 
ATOM   2814 H  HA     . GLU A 1 468  ? -18.405 -13.683 -42.497 1.00 71.59  ? 468  GLU A HA     1 
ATOM   2815 N  N      . ILE A 1 469  ? -19.836 -14.255 -45.235 1.00 64.97  ? 469  ILE A N      1 
ATOM   2816 C  CA     . ILE A 1 469  ? -19.831 -15.077 -46.441 1.00 64.97  ? 469  ILE A CA     1 
ATOM   2817 C  C      . ILE A 1 469  ? -18.944 -14.510 -47.542 1.00 64.97  ? 469  ILE A C      1 
ATOM   2818 O  O      . ILE A 1 469  ? -18.682 -15.216 -48.531 1.00 64.97  ? 469  ILE A O      1 
ATOM   2819 C  CB     . ILE A 1 469  ? -21.262 -15.269 -46.987 1.00 64.97  ? 469  ILE A CB     1 
ATOM   2820 H  H      . ILE A 1 469  ? -20.287 -13.526 -45.311 1.00 64.97  ? 469  ILE A H      1 
ATOM   2821 H  HA     . ILE A 1 469  ? -19.487 -15.956 -46.217 1.00 64.97  ? 469  ILE A HA     1 
ATOM   2822 N  N      . ILE A 1 470  ? -18.476 -13.271 -47.412 1.00 56.62  ? 470  ILE A N      1 
ATOM   2823 C  CA     . ILE A 1 470  ? -17.664 -12.617 -48.430 1.00 56.62  ? 470  ILE A CA     1 
ATOM   2824 C  C      . ILE A 1 470  ? -16.378 -12.121 -47.784 1.00 56.62  ? 470  ILE A C      1 
ATOM   2825 O  O      . ILE A 1 470  ? -16.419 -11.417 -46.768 1.00 56.62  ? 470  ILE A O      1 
ATOM   2826 C  CB     . ILE A 1 470  ? -18.420 -11.454 -49.098 1.00 56.62  ? 470  ILE A CB     1 
ATOM   2827 H  H      . ILE A 1 470  ? -18.620 -12.777 -46.723 1.00 56.62  ? 470  ILE A H      1 
ATOM   2828 H  HA     . ILE A 1 470  ? -17.428 -13.259 -49.118 1.00 56.62  ? 470  ILE A HA     1 
ATOM   2829 N  N      . GLY A 1 471  ? -15.245 -12.487 -48.373 1.00 41.27  ? 471  GLY A N      1 
ATOM   2830 C  CA     . GLY A 1 471  ? -13.950 -12.006 -47.937 1.00 41.27  ? 471  GLY A CA     1 
ATOM   2831 C  C      . GLY A 1 471  ? -13.357 -11.041 -48.947 1.00 41.27  ? 471  GLY A C      1 
ATOM   2832 O  O      . GLY A 1 471  ? -13.532 -11.196 -50.153 1.00 41.27  ? 471  GLY A O      1 
ATOM   2833 H  H      . GLY A 1 471  ? -15.204 -13.025 -49.043 1.00 41.27  ? 471  GLY A H      1 
ATOM   2834 N  N      . VAL A 1 472  ? -12.647 -10.034 -48.438 1.00 31.56  ? 472  VAL A N      1 
ATOM   2835 C  CA     . VAL A 1 472  ? -12.076 -8.985  -49.272 1.00 31.56  ? 472  VAL A CA     1 
ATOM   2836 C  C      . VAL A 1 472  ? -10.655 -8.694  -48.813 1.00 31.56  ? 472  VAL A C      1 
ATOM   2837 O  O      . VAL A 1 472  ? -10.285 -8.953  -47.664 1.00 31.56  ? 472  VAL A O      1 
ATOM   2838 C  CB     . VAL A 1 472  ? -12.927 -7.697  -49.231 1.00 31.56  ? 472  VAL A CB     1 
ATOM   2839 H  H      . VAL A 1 472  ? -12.481 -9.939  -47.600 1.00 31.56  ? 472  VAL A H      1 
ATOM   2840 H  HA     . VAL A 1 472  ? -12.038 -9.292  -50.191 1.00 31.56  ? 472  VAL A HA     1 
ATOM   2841 N  N      . VAL A 1 473  ? -9.856  -8.152  -49.730 1.00 35.32  ? 473  VAL A N      1 
ATOM   2842 C  CA     . VAL A 1 473  ? -8.484  -7.743  -49.458 1.00 35.32  ? 473  VAL A CA     1 
ATOM   2843 C  C      . VAL A 1 473  ? -8.348  -6.273  -49.829 1.00 35.32  ? 473  VAL A C      1 
ATOM   2844 O  O      . VAL A 1 473  ? -8.695  -5.876  -50.947 1.00 35.32  ? 473  VAL A O      1 
ATOM   2845 C  CB     . VAL A 1 473  ? -7.469  -8.599  -50.237 1.00 35.32  ? 473  VAL A CB     1 
ATOM   2846 H  H      . VAL A 1 473  ? -10.097 -8.008  -50.543 1.00 35.32  ? 473  VAL A H      1 
ATOM   2847 H  HA     . VAL A 1 473  ? -8.299  -7.837  -48.510 1.00 35.32  ? 473  VAL A HA     1 
ATOM   2848 N  N      . SER A 1 474  ? -7.845  -5.472  -48.894 1.00 41.89  ? 474  SER A N      1 
ATOM   2849 C  CA     . SER A 1 474  ? -7.692  -4.044  -49.116 1.00 41.89  ? 474  SER A CA     1 
ATOM   2850 C  C      . SER A 1 474  ? -6.472  -3.774  -49.996 1.00 41.89  ? 474  SER A C      1 
ATOM   2851 O  O      . SER A 1 474  ? -5.687  -4.671  -50.316 1.00 41.89  ? 474  SER A O      1 
ATOM   2852 C  CB     . SER A 1 474  ? -7.578  -3.310  -47.782 1.00 41.89  ? 474  SER A CB     1 
ATOM   2853 H  H      . SER A 1 474  ? -7.585  -5.736  -48.117 1.00 41.89  ? 474  SER A H      1 
ATOM   2854 H  HA     . SER A 1 474  ? -8.476  -3.708  -49.578 1.00 41.89  ? 474  SER A HA     1 
ATOM   2855 N  N      . GLN A 1 475  ? -6.312  -2.510  -50.397 1.00 42.09  ? 475  GLN A N      1 
ATOM   2856 C  CA     . GLN A 1 475  ? -5.164  -2.136  -51.215 1.00 42.09  ? 475  GLN A CA     1 
ATOM   2857 C  C      . GLN A 1 475  ? -3.854  -2.367  -50.473 1.00 42.09  ? 475  GLN A C      1 
ATOM   2858 O  O      . GLN A 1 475  ? -2.849  -2.740  -51.089 1.00 42.09  ? 475  GLN A O      1 
ATOM   2859 C  CB     . GLN A 1 475  ? -5.279  -0.673  -51.643 1.00 42.09  ? 475  GLN A CB     1 
ATOM   2860 H  H      . GLN A 1 475  ? -6.847  -1.862  -50.211 1.00 42.09  ? 475  GLN A H      1 
ATOM   2861 H  HA     . GLN A 1 475  ? -5.155  -2.682  -52.016 1.00 42.09  ? 475  GLN A HA     1 
ATOM   2862 N  N      . GLU A 1 476  ? -3.845  -2.151  -49.160 1.00 29.37  ? 476  GLU A N      1 
ATOM   2863 C  CA     . GLU A 1 476  ? -2.674  -2.381  -48.315 1.00 29.37  ? 476  GLU A CA     1 
ATOM   2864 C  C      . GLU A 1 476  ? -3.096  -3.253  -47.140 1.00 29.37  ? 476  GLU A C      1 
ATOM   2865 O  O      . GLU A 1 476  ? -3.208  -2.780  -46.003 1.00 29.37  ? 476  GLU A O      1 
ATOM   2866 C  CB     . GLU A 1 476  ? -2.073  -1.060  -47.835 1.00 29.37  ? 476  GLU A CB     1 
ATOM   2867 H  H      . GLU A 1 476  ? -4.527  -1.861  -48.722 1.00 29.37  ? 476  GLU A H      1 
ATOM   2868 H  HA     . GLU A 1 476  ? -1.997  -2.856  -48.821 1.00 29.37  ? 476  GLU A HA     1 
ATOM   2869 N  N      . PRO A 1 477  ? -3.345  -4.539  -47.385 1.00 28.30  ? 477  PRO A N      1 
ATOM   2870 C  CA     . PRO A 1 477  ? -3.813  -5.415  -46.305 1.00 28.30  ? 477  PRO A CA     1 
ATOM   2871 C  C      . PRO A 1 477  ? -2.819  -5.466  -45.155 1.00 28.30  ? 477  PRO A C      1 
ATOM   2872 O  O      . PRO A 1 477  ? -1.603  -5.445  -45.355 1.00 28.30  ? 477  PRO A O      1 
ATOM   2873 C  CB     . PRO A 1 477  ? -3.953  -6.780  -46.991 1.00 28.30  ? 477  PRO A CB     1 
ATOM   2874 C  CG     . PRO A 1 477  ? -4.116  -6.460  -48.441 1.00 28.30  ? 477  PRO A CG     1 
ATOM   2875 C  CD     . PRO A 1 477  ? -3.276  -5.241  -48.678 1.00 28.30  ? 477  PRO A CD     1 
ATOM   2876 H  HA     . PRO A 1 477  ? -4.678  -5.124  -45.978 1.00 28.30  ? 477  PRO A HA     1 
ATOM   2877 N  N      . VAL A 1 478  ? -3.353  -5.532  -43.940 1.00 20.84  ? 478  VAL A N      1 
ATOM   2878 C  CA     . VAL A 1 478  ? -2.546  -5.598  -42.736 1.00 20.84  ? 478  VAL A CA     1 
ATOM   2879 C  C      . VAL A 1 478  ? -2.412  -7.056  -42.317 1.00 20.84  ? 478  VAL A C      1 
ATOM   2880 O  O      . VAL A 1 478  ? -3.223  -7.915  -42.674 1.00 20.84  ? 478  VAL A O      1 
ATOM   2881 C  CB     . VAL A 1 478  ? -3.148  -4.747  -41.595 1.00 20.84  ? 478  VAL A CB     1 
ATOM   2882 H  H      . VAL A 1 478  ? -4.200  -5.540  -43.788 1.00 20.84  ? 478  VAL A H      1 
ATOM   2883 H  HA     . VAL A 1 478  ? -1.658  -5.257  -42.928 1.00 20.84  ? 478  VAL A HA     1 
ATOM   2884 N  N      . LEU A 1 479  ? -1.366  -7.339  -41.545 1.00 15.43  ? 479  LEU A N      1 
ATOM   2885 C  CA     . LEU A 1 479  ? -1.092  -8.685  -41.062 1.00 15.43  ? 479  LEU A CA     1 
ATOM   2886 C  C      . LEU A 1 479  ? -0.605  -8.582  -39.621 1.00 15.43  ? 479  LEU A C      1 
ATOM   2887 O  O      . LEU A 1 479  ? -0.717  -7.532  -38.980 1.00 15.43  ? 479  LEU A O      1 
ATOM   2888 C  CB     . LEU A 1 479  ? -0.074  -9.390  -41.970 1.00 15.43  ? 479  LEU A CB     1 
ATOM   2889 H  H      . LEU A 1 479  ? -0.791  -6.755  -41.283 1.00 15.43  ? 479  LEU A H      1 
ATOM   2890 H  HA     . LEU A 1 479  ? -1.912  -9.203  -41.068 1.00 15.43  ? 479  LEU A HA     1 
ATOM   2891 N  N      . PHE A 1 480  ? -0.062  -9.683  -39.109 1.00 14.86  ? 480  PHE A N      1 
ATOM   2892 C  CA     . PHE A 1 480  ? 0.455   -9.746  -37.751 1.00 14.86  ? 480  PHE A CA     1 
ATOM   2893 C  C      . PHE A 1 480  ? 1.892   -10.245 -37.778 1.00 14.86  ? 480  PHE A C      1 
ATOM   2894 O  O      . PHE A 1 480  ? 2.284   -11.012 -38.662 1.00 14.86  ? 480  PHE A O      1 
ATOM   2895 C  CB     . PHE A 1 480  ? -0.400  -10.664 -36.866 1.00 14.86  ? 480  PHE A CB     1 
ATOM   2896 H  H      . PHE A 1 480  ? 0.019   -10.423 -39.541 1.00 14.86  ? 480  PHE A H      1 
ATOM   2897 H  HA     . PHE A 1 480  ? 0.450   -8.858  -37.361 1.00 14.86  ? 480  PHE A HA     1 
ATOM   2898 N  N      . ALA A 1 481  ? 2.676   -9.800  -36.796 1.00 15.96  ? 481  ALA A N      1 
ATOM   2899 C  CA     . ALA A 1 481  ? 4.085   -10.178 -36.692 1.00 15.96  ? 481  ALA A CA     1 
ATOM   2900 C  C      . ALA A 1 481  ? 4.181   -11.610 -36.162 1.00 15.96  ? 481  ALA A C      1 
ATOM   2901 O  O      . ALA A 1 481  ? 4.516   -11.870 -35.005 1.00 15.96  ? 481  ALA A O      1 
ATOM   2902 C  CB     . ALA A 1 481  ? 4.837   -9.198  -35.803 1.00 15.96  ? 481  ALA A CB     1 
ATOM   2903 H  H      . ALA A 1 481  ? 2.412   -9.272  -36.170 1.00 15.96  ? 481  ALA A H      1 
ATOM   2904 H  HA     . ALA A 1 481  ? 4.487   -10.155 -37.575 1.00 15.96  ? 481  ALA A HA     1 
ATOM   2905 N  N      . THR A 1 482  ? 3.875   -12.552 -37.049 1.00 15.10  ? 482  THR A N      1 
ATOM   2906 C  CA     . THR A 1 482  ? 3.905   -13.970 -36.717 1.00 15.10  ? 482  THR A CA     1 
ATOM   2907 C  C      . THR A 1 482  ? 4.278   -14.749 -37.974 1.00 15.10  ? 482  THR A C      1 
ATOM   2908 O  O      . THR A 1 482  ? 4.679   -14.170 -38.989 1.00 15.10  ? 482  THR A O      1 
ATOM   2909 C  CB     . THR A 1 482  ? 2.557   -14.423 -36.142 1.00 15.10  ? 482  THR A CB     1 
ATOM   2910 H  H      . THR A 1 482  ? 3.643   -12.392 -37.861 1.00 15.10  ? 482  THR A H      1 
ATOM   2911 H  HA     . THR A 1 482  ? 4.590   -14.129 -36.049 1.00 15.10  ? 482  THR A HA     1 
ATOM   2912 N  N      . THR A 1 483  ? 4.147   -16.069 -37.904 1.00 18.99  ? 483  THR A N      1 
ATOM   2913 C  CA     . THR A 1 483  ? 4.482   -16.926 -39.029 1.00 18.99  ? 483  THR A CA     1 
ATOM   2914 C  C      . THR A 1 483  ? 3.411   -16.838 -40.113 1.00 18.99  ? 483  THR A C      1 
ATOM   2915 O  O      . THR A 1 483  ? 2.259   -16.474 -39.862 1.00 18.99  ? 483  THR A O      1 
ATOM   2916 C  CB     . THR A 1 483  ? 4.640   -18.377 -38.573 1.00 18.99  ? 483  THR A CB     1 
ATOM   2917 H  H      . THR A 1 483  ? 3.863   -16.494 -37.212 1.00 18.99  ? 483  THR A H      1 
ATOM   2918 H  HA     . THR A 1 483  ? 5.324   -16.634 -39.409 1.00 18.99  ? 483  THR A HA     1 
ATOM   2919 N  N      . ILE A 1 484  ? 3.812   -17.181 -41.339 1.00 18.17  ? 484  ILE A N      1 
ATOM   2920 C  CA     . ILE A 1 484  ? 2.866   -17.195 -42.452 1.00 18.17  ? 484  ILE A CA     1 
ATOM   2921 C  C      . ILE A 1 484  ? 1.754   -18.199 -42.185 1.00 18.17  ? 484  ILE A C      1 
ATOM   2922 O  O      . ILE A 1 484  ? 0.573   -17.927 -42.441 1.00 18.17  ? 484  ILE A O      1 
ATOM   2923 C  CB     . ILE A 1 484  ? 3.598   -17.499 -43.771 1.00 18.17  ? 484  ILE A CB     1 
ATOM   2924 H  H      . ILE A 1 484  ? 4.615   -17.405 -41.550 1.00 18.17  ? 484  ILE A H      1 
ATOM   2925 H  HA     . ILE A 1 484  ? 2.462   -16.316 -42.531 1.00 18.17  ? 484  ILE A HA     1 
ATOM   2926 N  N      . ALA A 1 485  ? 2.112   -19.380 -41.675 1.00 23.98  ? 485  ALA A N      1 
ATOM   2927 C  CA     . ALA A 1 485  ? 1.096   -20.358 -41.302 1.00 23.98  ? 485  ALA A CA     1 
ATOM   2928 C  C      . ALA A 1 485  ? 0.158   -19.803 -40.241 1.00 23.98  ? 485  ALA A C      1 
ATOM   2929 O  O      . ALA A 1 485  ? -1.037  -20.117 -40.244 1.00 23.98  ? 485  ALA A O      1 
ATOM   2930 C  CB     . ALA A 1 485  ? 1.758   -21.643 -40.806 1.00 23.98  ? 485  ALA A CB     1 
ATOM   2931 H  H      . ALA A 1 485  ? 2.922   -19.634 -41.538 1.00 23.98  ? 485  ALA A H      1 
ATOM   2932 H  HA     . ALA A 1 485  ? 0.567   -20.577 -42.085 1.00 23.98  ? 485  ALA A HA     1 
ATOM   2933 N  N      . GLU A 1 486  ? 0.676   -18.982 -39.324 1.00 21.43  ? 486  GLU A N      1 
ATOM   2934 C  CA     . GLU A 1 486  ? -0.187  -18.359 -38.327 1.00 21.43  ? 486  GLU A CA     1 
ATOM   2935 C  C      . GLU A 1 486  ? -1.214  -17.447 -38.986 1.00 21.43  ? 486  GLU A C      1 
ATOM   2936 O  O      . GLU A 1 486  ? -2.395  -17.462 -38.621 1.00 21.43  ? 486  GLU A O      1 
ATOM   2937 C  CB     . GLU A 1 486  ? 0.656   -17.578 -37.320 1.00 21.43  ? 486  GLU A CB     1 
ATOM   2938 H  H      . GLU A 1 486  ? 1.508   -18.775 -39.261 1.00 21.43  ? 486  GLU A H      1 
ATOM   2939 H  HA     . GLU A 1 486  ? -0.666  -19.052 -37.845 1.00 21.43  ? 486  GLU A HA     1 
ATOM   2940 N  N      . ASN A 1 487  ? -0.783  -16.647 -39.965 1.00 18.96  ? 487  ASN A N      1 
ATOM   2941 C  CA     . ASN A 1 487  ? -1.720  -15.788 -40.680 1.00 18.96  ? 487  ASN A CA     1 
ATOM   2942 C  C      . ASN A 1 487  ? -2.748  -16.613 -41.442 1.00 18.96  ? 487  ASN A C      1 
ATOM   2943 O  O      . ASN A 1 487  ? -3.937  -16.270 -41.470 1.00 18.96  ? 487  ASN A O      1 
ATOM   2944 C  CB     . ASN A 1 487  ? -0.961  -14.865 -41.633 1.00 18.96  ? 487  ASN A CB     1 
ATOM   2945 H  H      . ASN A 1 487  ? 0.033   -16.586 -40.228 1.00 18.96  ? 487  ASN A H      1 
ATOM   2946 H  HA     . ASN A 1 487  ? -2.194  -15.234 -40.040 1.00 18.96  ? 487  ASN A HA     1 
ATOM   2947 N  N      . ILE A 1 488  ? -2.309  -17.705 -42.073 1.00 18.68  ? 488  ILE A N      1 
ATOM   2948 C  CA     . ILE A 1 488  ? -3.239  -18.562 -42.803 1.00 18.68  ? 488  ILE A CA     1 
ATOM   2949 C  C      . ILE A 1 488  ? -4.281  -19.141 -41.855 1.00 18.68  ? 488  ILE A C      1 
ATOM   2950 O  O      . ILE A 1 488  ? -5.480  -19.162 -42.162 1.00 18.68  ? 488  ILE A O      1 
ATOM   2951 C  CB     . ILE A 1 488  ? -2.471  -19.672 -43.544 1.00 18.68  ? 488  ILE A CB     1 
ATOM   2952 H  H      . ILE A 1 488  ? -1.490  -17.966 -42.093 1.00 18.68  ? 488  ILE A H      1 
ATOM   2953 H  HA     . ILE A 1 488  ? -3.704  -18.028 -43.466 1.00 18.68  ? 488  ILE A HA     1 
ATOM   2954 N  N      . ARG A 1 489  ? -3.843  -19.621 -40.689 1.00 18.63  ? 489  ARG A N      1 
ATOM   2955 C  CA     . ARG A 1 489  ? -4.780  -20.161 -39.709 1.00 18.63  ? 489  ARG A CA     1 
ATOM   2956 C  C      . ARG A 1 489  ? -5.743  -19.086 -39.223 1.00 18.63  ? 489  ARG A C      1 
ATOM   2957 O  O      . ARG A 1 489  ? -6.939  -19.346 -39.047 1.00 18.63  ? 489  ARG A O      1 
ATOM   2958 C  CB     . ARG A 1 489  ? -4.015  -20.768 -38.533 1.00 18.63  ? 489  ARG A CB     1 
ATOM   2959 H  H      . ARG A 1 489  ? -3.018  -19.644 -40.446 1.00 18.63  ? 489  ARG A H      1 
ATOM   2960 H  HA     . ARG A 1 489  ? -5.301  -20.865 -40.125 1.00 18.63  ? 489  ARG A HA     1 
ATOM   2961 N  N      . TYR A 1 490  ? -5.239  -17.871 -38.996 1.00 22.45  ? 490  TYR A N      1 
ATOM   2962 C  CA     . TYR A 1 490  ? -6.112  -16.777 -38.582 1.00 22.45  ? 490  TYR A CA     1 
ATOM   2963 C  C      . TYR A 1 490  ? -7.168  -16.494 -39.641 1.00 22.45  ? 490  TYR A C      1 
ATOM   2964 O  O      . TYR A 1 490  ? -8.334  -16.241 -39.316 1.00 22.45  ? 490  TYR A O      1 
ATOM   2965 C  CB     . TYR A 1 490  ? -5.284  -15.524 -38.300 1.00 22.45  ? 490  TYR A CB     1 
ATOM   2966 H  H      . TYR A 1 490  ? -4.409  -17.658 -39.074 1.00 22.45  ? 490  TYR A H      1 
ATOM   2967 H  HA     . TYR A 1 490  ? -6.567  -17.028 -37.763 1.00 22.45  ? 490  TYR A HA     1 
ATOM   2968 N  N      . GLY A 1 491  ? -6.778  -16.528 -40.917 1.00 19.88  ? 491  GLY A N      1 
ATOM   2969 C  CA     . GLY A 1 491  ? -7.750  -16.331 -41.979 1.00 19.88  ? 491  GLY A CA     1 
ATOM   2970 C  C      . GLY A 1 491  ? -8.841  -17.384 -41.972 1.00 19.88  ? 491  GLY A C      1 
ATOM   2971 O  O      . GLY A 1 491  ? -10.018 -17.075 -42.176 1.00 19.88  ? 491  GLY A O      1 
ATOM   2972 H  H      . GLY A 1 491  ? -5.972  -16.661 -41.185 1.00 19.88  ? 491  GLY A H      1 
ATOM   2973 N  N      . ARG A 1 492  ? -8.468  -18.640 -41.737 1.00 21.29  ? 492  ARG A N      1 
ATOM   2974 C  CA     . ARG A 1 492  ? -9.432  -19.731 -41.663 1.00 21.29  ? 492  ARG A CA     1 
ATOM   2975 C  C      . ARG A 1 492  ? -8.895  -20.793 -40.717 1.00 21.29  ? 492  ARG A C      1 
ATOM   2976 O  O      . ARG A 1 492  ? -7.819  -21.350 -40.954 1.00 21.29  ? 492  ARG A O      1 
ATOM   2977 C  CB     . ARG A 1 492  ? -9.695  -20.333 -43.048 1.00 21.29  ? 492  ARG A CB     1 
ATOM   2978 H  H      . ARG A 1 492  ? -7.653  -18.888 -41.617 1.00 21.29  ? 492  ARG A H      1 
ATOM   2979 H  HA     . ARG A 1 492  ? -10.271 -19.399 -41.308 1.00 21.29  ? 492  ARG A HA     1 
ATOM   2980 N  N      . GLU A 1 493  ? -9.646  -21.069 -39.652 1.00 21.17  ? 493  GLU A N      1 
ATOM   2981 C  CA     . GLU A 1 493  ? -9.234  -22.057 -38.663 1.00 21.17  ? 493  GLU A CA     1 
ATOM   2982 C  C      . GLU A 1 493  ? -9.521  -23.486 -39.102 1.00 21.17  ? 493  GLU A C      1 
ATOM   2983 O  O      . GLU A 1 493  ? -8.793  -24.404 -38.707 1.00 21.17  ? 493  GLU A O      1 
ATOM   2984 C  CB     . GLU A 1 493  ? -9.935  -21.788 -37.328 1.00 21.17  ? 493  GLU A CB     1 
ATOM   2985 H  H      . GLU A 1 493  ? -10.401 -20.695 -39.480 1.00 21.17  ? 493  GLU A H      1 
ATOM   2986 H  HA     . GLU A 1 493  ? -8.278  -21.977 -38.519 1.00 21.17  ? 493  GLU A HA     1 
ATOM   2987 N  N      . ASN A 1 494  ? -10.562 -23.697 -39.908 1.00 28.67  ? 494  ASN A N      1 
ATOM   2988 C  CA     . ASN A 1 494  ? -10.954 -25.024 -40.366 1.00 28.67  ? 494  ASN A CA     1 
ATOM   2989 C  C      . ASN A 1 494  ? -10.370 -25.358 -41.735 1.00 28.67  ? 494  ASN A C      1 
ATOM   2990 O  O      . ASN A 1 494  ? -10.964 -26.137 -42.490 1.00 28.67  ? 494  ASN A O      1 
ATOM   2991 C  CB     . ASN A 1 494  ? -12.477 -25.140 -40.399 1.00 28.67  ? 494  ASN A CB     1 
ATOM   2992 H  H      . ASN A 1 494  ? -11.067 -23.069 -40.209 1.00 28.67  ? 494  ASN A H      1 
ATOM   2993 H  HA     . ASN A 1 494  ? -10.622 -25.682 -39.736 1.00 28.67  ? 494  ASN A HA     1 
ATOM   2994 N  N      . VAL A 1 495  ? -9.215  -24.781 -42.073 1.00 33.25  ? 495  VAL A N      1 
ATOM   2995 C  CA     . VAL A 1 495  ? -8.605  -25.048 -43.373 1.00 33.25  ? 495  VAL A CA     1 
ATOM   2996 C  C      . VAL A 1 495  ? -8.239  -26.521 -43.497 1.00 33.25  ? 495  VAL A C      1 
ATOM   2997 O  O      . VAL A 1 495  ? -8.474  -27.150 -44.537 1.00 33.25  ? 495  VAL A O      1 
ATOM   2998 C  CB     . VAL A 1 495  ? -7.378  -24.143 -43.582 1.00 33.25  ? 495  VAL A CB     1 
ATOM   2999 H  H      . VAL A 1 495  ? -8.772  -24.239 -41.574 1.00 33.25  ? 495  VAL A H      1 
ATOM   3000 H  HA     . VAL A 1 495  ? -9.249  -24.842 -44.069 1.00 33.25  ? 495  VAL A HA     1 
ATOM   3001 N  N      . THR A 1 496  ? -7.657  -27.094 -42.445 1.00 33.31  ? 496  THR A N      1 
ATOM   3002 C  CA     . THR A 1 496  ? -7.231  -28.491 -42.380 1.00 33.31  ? 496  THR A CA     1 
ATOM   3003 C  C      . THR A 1 496  ? -5.980  -28.742 -43.212 1.00 33.31  ? 496  THR A C      1 
ATOM   3004 O  O      . THR A 1 496  ? -5.682  -29.905 -43.525 1.00 33.31  ? 496  THR A O      1 
ATOM   3005 C  CB     . THR A 1 496  ? -8.330  -29.454 -42.839 1.00 33.31  ? 496  THR A CB     1 
ATOM   3006 H  H      . THR A 1 496  ? -7.490  -26.667 -41.717 1.00 33.31  ? 496  THR A H      1 
ATOM   3007 H  HA     . THR A 1 496  ? -7.018  -28.706 -41.458 1.00 33.31  ? 496  THR A HA     1 
ATOM   3008 N  N      . MET A 1 497  ? -5.241  -27.699 -43.583 1.00 40.75  ? 497  MET A N      1 
ATOM   3009 C  CA     . MET A 1 497  ? -4.009  -27.753 -44.366 1.00 40.75  ? 497  MET A CA     1 
ATOM   3010 C  C      . MET A 1 497  ? -4.283  -28.020 -45.843 1.00 40.75  ? 497  MET A C      1 
ATOM   3011 O  O      . MET A 1 497  ? -3.334  -28.003 -46.639 1.00 40.75  ? 497  MET A O      1 
ATOM   3012 C  CB     . MET A 1 497  ? -3.029  -28.818 -43.849 1.00 40.75  ? 497  MET A CB     1 
ATOM   3013 H  H      . MET A 1 497  ? -5.451  -26.891 -43.376 1.00 40.75  ? 497  MET A H      1 
ATOM   3014 H  HA     . MET A 1 497  ? -3.566  -26.894 -44.290 1.00 40.75  ? 497  MET A HA     1 
ATOM   3015 N  N      . ASP A 1 498  ? -5.531  -28.265 -46.241 1.00 40.38  ? 498  ASP A N      1 
ATOM   3016 C  CA     . ASP A 1 498  ? -5.863  -28.473 -47.645 1.00 40.38  ? 498  ASP A CA     1 
ATOM   3017 C  C      . ASP A 1 498  ? -6.179  -27.157 -48.348 1.00 40.38  ? 498  ASP A C      1 
ATOM   3018 O  O      . ASP A 1 498  ? -5.633  -26.872 -49.419 1.00 40.38  ? 498  ASP A O      1 
ATOM   3019 C  CB     . ASP A 1 498  ? -7.049  -29.435 -47.766 1.00 40.38  ? 498  ASP A CB     1 
ATOM   3020 H  H      . ASP A 1 498  ? -6.208  -28.314 -45.714 1.00 40.38  ? 498  ASP A H      1 
ATOM   3021 H  HA     . ASP A 1 498  ? -5.104  -28.877 -48.094 1.00 40.38  ? 498  ASP A HA     1 
ATOM   3022 N  N      . GLU A 1 499  ? -7.059  -26.347 -47.755 1.00 39.34  ? 499  GLU A N      1 
ATOM   3023 C  CA     . GLU A 1 499  ? -7.376  -25.049 -48.339 1.00 39.34  ? 499  GLU A CA     1 
ATOM   3024 C  C      . GLU A 1 499  ? -6.151  -24.146 -48.381 1.00 39.34  ? 499  GLU A C      1 
ATOM   3025 O  O      . GLU A 1 499  ? -5.964  -23.401 -49.348 1.00 39.34  ? 499  GLU A O      1 
ATOM   3026 C  CB     . GLU A 1 499  ? -8.502  -24.380 -47.550 1.00 39.34  ? 499  GLU A CB     1 
ATOM   3027 H  H      . GLU A 1 499  ? -7.478  -26.524 -47.025 1.00 39.34  ? 499  GLU A H      1 
ATOM   3028 H  HA     . GLU A 1 499  ? -7.683  -25.180 -49.250 1.00 39.34  ? 499  GLU A HA     1 
ATOM   3029 N  N      . ILE A 1 500  ? -5.312  -24.193 -47.345 1.00 36.66  ? 500  ILE A N      1 
ATOM   3030 C  CA     . ILE A 1 500  ? -4.098  -23.380 -47.334 1.00 36.66  ? 500  ILE A CA     1 
ATOM   3031 C  C      . ILE A 1 500  ? -3.181  -23.788 -48.479 1.00 36.66  ? 500  ILE A C      1 
ATOM   3032 O  O      . ILE A 1 500  ? -2.621  -22.940 -49.184 1.00 36.66  ? 500  ILE A O      1 
ATOM   3033 C  CB     . ILE A 1 500  ? -3.387  -23.498 -45.974 1.00 36.66  ? 500  ILE A CB     1 
ATOM   3034 H  H      . ILE A 1 500  ? -5.421  -24.682 -46.645 1.00 36.66  ? 500  ILE A H      1 
ATOM   3035 H  HA     . ILE A 1 500  ? -4.342  -22.451 -47.463 1.00 36.66  ? 500  ILE A HA     1 
ATOM   3036 N  N      . GLU A 1 501  ? -3.007  -25.097 -48.678 1.00 34.45  ? 501  GLU A N      1 
ATOM   3037 C  CA     . GLU A 1 501  ? -2.164  -25.571 -49.771 1.00 34.45  ? 501  GLU A CA     1 
ATOM   3038 C  C      . GLU A 1 501  ? -2.739  -25.169 -51.123 1.00 34.45  ? 501  GLU A C      1 
ATOM   3039 O  O      . GLU A 1 501  ? -1.998  -24.763 -52.027 1.00 34.45  ? 501  GLU A O      1 
ATOM   3040 C  CB     . GLU A 1 501  ? -2.004  -27.089 -49.687 1.00 34.45  ? 501  GLU A CB     1 
ATOM   3041 H  H      . GLU A 1 501  ? -3.361  -25.719 -48.201 1.00 34.45  ? 501  GLU A H      1 
ATOM   3042 H  HA     . GLU A 1 501  ? -1.284  -25.172 -49.688 1.00 34.45  ? 501  GLU A HA     1 
ATOM   3043 N  N      . LYS A 1 502  ? -4.060  -25.281 -51.284 1.00 33.13  ? 502  LYS A N      1 
ATOM   3044 C  CA     . LYS A 1 502  ? -4.683  -24.887 -52.543 1.00 33.13  ? 502  LYS A CA     1 
ATOM   3045 C  C      . LYS A 1 502  ? -4.484  -23.401 -52.811 1.00 33.13  ? 502  LYS A C      1 
ATOM   3046 O  O      . LYS A 1 502  ? -4.182  -23.001 -53.941 1.00 33.13  ? 502  LYS A O      1 
ATOM   3047 C  CB     . LYS A 1 502  ? -6.172  -25.234 -52.521 1.00 33.13  ? 502  LYS A CB     1 
ATOM   3048 H  H      . LYS A 1 502  ? -4.607  -25.578 -50.689 1.00 33.13  ? 502  LYS A H      1 
ATOM   3049 H  HA     . LYS A 1 502  ? -4.270  -25.381 -53.269 1.00 33.13  ? 502  LYS A HA     1 
ATOM   3050 N  N      . ALA A 1 503  ? -4.650  -22.567 -51.783 1.00 37.20  ? 503  ALA A N      1 
ATOM   3051 C  CA     . ALA A 1 503  ? -4.440  -21.133 -51.951 1.00 37.20  ? 503  ALA A CA     1 
ATOM   3052 C  C      . ALA A 1 503  ? -2.988  -20.827 -52.293 1.00 37.20  ? 503  ALA A C      1 
ATOM   3053 O  O      . ALA A 1 503  ? -2.711  -19.977 -53.148 1.00 37.20  ? 503  ALA A O      1 
ATOM   3054 C  CB     . ALA A 1 503  ? -4.861  -20.389 -50.685 1.00 37.20  ? 503  ALA A CB     1 
ATOM   3055 H  H      . ALA A 1 503  ? -4.881  -22.804 -50.989 1.00 37.20  ? 503  ALA A H      1 
ATOM   3056 H  HA     . ALA A 1 503  ? -4.993  -20.817 -52.683 1.00 37.20  ? 503  ALA A HA     1 
ATOM   3057 N  N      . VAL A 1 504  ? -2.046  -21.507 -51.636 1.00 39.44  ? 504  VAL A N      1 
ATOM   3058 C  CA     . VAL A 1 504  ? -0.633  -21.288 -51.929 1.00 39.44  ? 504  VAL A CA     1 
ATOM   3059 C  C      . VAL A 1 504  ? -0.331  -21.655 -53.375 1.00 39.44  ? 504  VAL A C      1 
ATOM   3060 O  O      . VAL A 1 504  ? 0.382   -20.930 -54.081 1.00 39.44  ? 504  VAL A O      1 
ATOM   3061 C  CB     . VAL A 1 504  ? 0.246   -22.086 -50.949 1.00 39.44  ? 504  VAL A CB     1 
ATOM   3062 H  H      . VAL A 1 504  ? -2.198  -22.093 -51.025 1.00 39.44  ? 504  VAL A H      1 
ATOM   3063 H  HA     . VAL A 1 504  ? -0.430  -20.347 -51.812 1.00 39.44  ? 504  VAL A HA     1 
ATOM   3064 N  N      . LYS A 1 505  ? -0.865  -22.787 -53.840 1.00 44.23  ? 505  LYS A N      1 
ATOM   3065 C  CA     . LYS A 1 505  ? -0.660  -23.180 -55.230 1.00 44.23  ? 505  LYS A CA     1 
ATOM   3066 C  C      . LYS A 1 505  ? -1.270  -22.159 -56.183 1.00 44.23  ? 505  LYS A C      1 
ATOM   3067 O  O      . LYS A 1 505  ? -0.657  -21.800 -57.196 1.00 44.23  ? 505  LYS A O      1 
ATOM   3068 C  CB     . LYS A 1 505  ? -1.256  -24.566 -55.475 1.00 44.23  ? 505  LYS A CB     1 
ATOM   3069 H  H      . LYS A 1 505  ? -1.341  -23.334 -53.378 1.00 44.23  ? 505  LYS A H      1 
ATOM   3070 H  HA     . LYS A 1 505  ? 0.292   -23.226 -55.409 1.00 44.23  ? 505  LYS A HA     1 
ATOM   3071 N  N      . GLU A 1 506  ? -2.477  -21.680 -55.876 1.00 39.08  ? 506  GLU A N      1 
ATOM   3072 C  CA     . GLU A 1 506  ? -3.125  -20.684 -56.721 1.00 39.08  ? 506  GLU A CA     1 
ATOM   3073 C  C      . GLU A 1 506  ? -2.511  -19.301 -56.550 1.00 39.08  ? 506  GLU A C      1 
ATOM   3074 O  O      . GLU A 1 506  ? -2.455  -18.530 -57.515 1.00 39.08  ? 506  GLU A O      1 
ATOM   3075 C  CB     . GLU A 1 506  ? -4.622  -20.630 -56.413 1.00 39.08  ? 506  GLU A CB     1 
ATOM   3076 H  H      . GLU A 1 506  ? -2.936  -21.915 -55.188 1.00 39.08  ? 506  GLU A H      1 
ATOM   3077 H  HA     . GLU A 1 506  ? -3.021  -20.945 -57.650 1.00 39.08  ? 506  GLU A HA     1 
ATOM   3078 N  N      . ALA A 1 507  ? -2.049  -18.969 -55.343 1.00 35.39  ? 507  ALA A N      1 
ATOM   3079 C  CA     . ALA A 1 507  ? -1.473  -17.655 -55.089 1.00 35.39  ? 507  ALA A CA     1 
ATOM   3080 C  C      . ALA A 1 507  ? -0.148  -17.440 -55.807 1.00 35.39  ? 507  ALA A C      1 
ATOM   3081 O  O      . ALA A 1 507  ? 0.317   -16.298 -55.880 1.00 35.39  ? 507  ALA A O      1 
ATOM   3082 C  CB     . ALA A 1 507  ? -1.277  -17.452 -53.585 1.00 35.39  ? 507  ALA A CB     1 
ATOM   3083 H  H      . ALA A 1 507  ? -2.060  -19.488 -54.658 1.00 35.39  ? 507  ALA A H      1 
ATOM   3084 H  HA     . ALA A 1 507  ? -2.092  -16.976 -55.401 1.00 35.39  ? 507  ALA A HA     1 
ATOM   3085 N  N      . ASN A 1 508  ? 0.467   -18.498 -56.336 1.00 37.24  ? 508  ASN A N      1 
ATOM   3086 C  CA     . ASN A 1 508  ? 1.742   -18.390 -57.042 1.00 37.24  ? 508  ASN A CA     1 
ATOM   3087 C  C      . ASN A 1 508  ? 2.818   -17.797 -56.133 1.00 37.24  ? 508  ASN A C      1 
ATOM   3088 O  O      . ASN A 1 508  ? 3.528   -16.857 -56.498 1.00 37.24  ? 508  ASN A O      1 
ATOM   3089 C  CB     . ASN A 1 508  ? 1.588   -17.562 -58.320 1.00 37.24  ? 508  ASN A CB     1 
ATOM   3090 H  H      . ASN A 1 508  ? 0.161   -19.301 -56.299 1.00 37.24  ? 508  ASN A H      1 
ATOM   3091 H  HA     . ASN A 1 508  ? 2.031   -19.279 -57.300 1.00 37.24  ? 508  ASN A HA     1 
ATOM   3092 N  N      . ALA A 1 509  ? 2.934   -18.360 -54.933 1.00 27.28  ? 509  ALA A N      1 
ATOM   3093 C  CA     . ALA A 1 509  ? 3.931   -17.951 -53.946 1.00 27.28  ? 509  ALA A CA     1 
ATOM   3094 C  C      . ALA A 1 509  ? 4.721   -19.195 -53.551 1.00 27.28  ? 509  ALA A C      1 
ATOM   3095 O  O      . ALA A 1 509  ? 4.388   -19.873 -52.576 1.00 27.28  ? 509  ALA A O      1 
ATOM   3096 C  CB     . ALA A 1 509  ? 3.272   -17.293 -52.735 1.00 27.28  ? 509  ALA A CB     1 
ATOM   3097 H  H      . ALA A 1 509  ? 2.430   -19.001 -54.659 1.00 27.28  ? 509  ALA A H      1 
ATOM   3098 H  HA     . ALA A 1 509  ? 4.543   -17.313 -54.345 1.00 27.28  ? 509  ALA A HA     1 
ATOM   3099 N  N      . TYR A 1 510  ? 5.770   -19.492 -54.316 1.00 33.49  ? 510  TYR A N      1 
ATOM   3100 C  CA     . TYR A 1 510  ? 6.611   -20.659 -54.080 1.00 33.49  ? 510  TYR A CA     1 
ATOM   3101 C  C      . TYR A 1 510  ? 8.063   -20.289 -53.825 1.00 33.49  ? 510  TYR A C      1 
ATOM   3102 O  O      . TYR A 1 510  ? 8.680   -20.827 -52.898 1.00 33.49  ? 510  TYR A O      1 
ATOM   3103 C  CB     . TYR A 1 510  ? 6.520   -21.619 -55.278 1.00 33.49  ? 510  TYR A CB     1 
ATOM   3104 H  H      . TYR A 1 510  ? 6.018   -19.021 -54.992 1.00 33.49  ? 510  TYR A H      1 
ATOM   3105 H  HA     . TYR A 1 510  ? 6.286   -21.130 -53.298 1.00 33.49  ? 510  TYR A HA     1 
ATOM   3106 N  N      . ASP A 1 511  ? 8.630   -19.384 -54.625 1.00 33.94  ? 511  ASP A N      1 
ATOM   3107 C  CA     . ASP A 1 511  ? 10.038  -19.034 -54.466 1.00 33.94  ? 511  ASP A CA     1 
ATOM   3108 C  C      . ASP A 1 511  ? 10.311  -18.472 -53.075 1.00 33.94  ? 511  ASP A C      1 
ATOM   3109 O  O      . ASP A 1 511  ? 11.239  -18.911 -52.386 1.00 33.94  ? 511  ASP A O      1 
ATOM   3110 C  CB     . ASP A 1 511  ? 10.450  -18.029 -55.542 1.00 33.94  ? 511  ASP A CB     1 
ATOM   3111 H  H      . ASP A 1 511  ? 8.226   -18.964 -55.258 1.00 33.94  ? 511  ASP A H      1 
ATOM   3112 H  HA     . ASP A 1 511  ? 10.578  -19.832 -54.578 1.00 33.94  ? 511  ASP A HA     1 
ATOM   3113 N  N      . PHE A 1 512  ? 9.504   -17.501 -52.642 1.00 30.20  ? 512  PHE A N      1 
ATOM   3114 C  CA     . PHE A 1 512  ? 9.720   -16.898 -51.331 1.00 30.20  ? 512  PHE A CA     1 
ATOM   3115 C  C      . PHE A 1 512  ? 9.557   -17.924 -50.217 1.00 30.20  ? 512  PHE A C      1 
ATOM   3116 O  O      . PHE A 1 512  ? 10.362  -17.963 -49.278 1.00 30.20  ? 512  PHE A O      1 
ATOM   3117 C  CB     . PHE A 1 512  ? 8.754   -15.730 -51.128 1.00 30.20  ? 512  PHE A CB     1 
ATOM   3118 H  H      . PHE A 1 512  ? 8.838   -17.180 -53.081 1.00 30.20  ? 512  PHE A H      1 
ATOM   3119 H  HA     . PHE A 1 512  ? 10.624  -16.550 -51.288 1.00 30.20  ? 512  PHE A HA     1 
ATOM   3120 N  N      . ILE A 1 513  ? 8.523   -18.763 -50.302 1.00 28.48  ? 513  ILE A N      1 
ATOM   3121 C  CA     . ILE A 1 513  ? 8.290   -19.757 -49.260 1.00 28.48  ? 513  ILE A CA     1 
ATOM   3122 C  C      . ILE A 1 513  ? 9.366   -20.835 -49.295 1.00 28.48  ? 513  ILE A C      1 
ATOM   3123 O  O      . ILE A 1 513  ? 9.845   -21.287 -48.248 1.00 28.48  ? 513  ILE A O      1 
ATOM   3124 C  CB     . ILE A 1 513  ? 6.882   -20.361 -49.410 1.00 28.48  ? 513  ILE A CB     1 
ATOM   3125 H  H      . ILE A 1 513  ? 7.951   -18.776 -50.944 1.00 28.48  ? 513  ILE A H      1 
ATOM   3126 H  HA     . ILE A 1 513  ? 8.335   -19.321 -48.395 1.00 28.48  ? 513  ILE A HA     1 
ATOM   3127 N  N      . MET A 1 514  ? 9.768   -21.260 -50.493 1.00 31.06  ? 514  MET A N      1 
ATOM   3128 C  CA     . MET A 1 514  ? 10.694  -22.382 -50.618 1.00 31.06  ? 514  MET A CA     1 
ATOM   3129 C  C      . MET A 1 514  ? 12.117  -21.979 -50.245 1.00 31.06  ? 514  MET A C      1 
ATOM   3130 O  O      . MET A 1 514  ? 12.726  -22.572 -49.348 1.00 31.06  ? 514  MET A O      1 
ATOM   3131 C  CB     . MET A 1 514  ? 10.652  -22.934 -52.046 1.00 31.06  ? 514  MET A CB     1 
ATOM   3132 H  H      . MET A 1 514  ? 9.522   -20.918 -51.242 1.00 31.06  ? 514  MET A H      1 
ATOM   3133 H  HA     . MET A 1 514  ? 10.405  -23.090 -50.020 1.00 31.06  ? 514  MET A HA     1 
ATOM   3134 N  N      . LYS A 1 515  ? 12.664  -20.969 -50.926 1.00 30.91  ? 515  LYS A N      1 
ATOM   3135 C  CA     . LYS A 1 515  ? 14.053  -20.591 -50.691 1.00 30.91  ? 515  LYS A CA     1 
ATOM   3136 C  C      . LYS A 1 515  ? 14.267  -20.126 -49.256 1.00 30.91  ? 515  LYS A C      1 
ATOM   3137 O  O      . LYS A 1 515  ? 15.261  -20.494 -48.618 1.00 30.91  ? 515  LYS A O      1 
ATOM   3138 C  CB     . LYS A 1 515  ? 14.469  -19.497 -51.674 1.00 30.91  ? 515  LYS A CB     1 
ATOM   3139 H  H      . LYS A 1 515  ? 12.258  -20.498 -51.520 1.00 30.91  ? 515  LYS A H      1 
ATOM   3140 H  HA     . LYS A 1 515  ? 14.621  -21.362 -50.843 1.00 30.91  ? 515  LYS A HA     1 
ATOM   3141 N  N      . LEU A 1 516  ? 13.349  -19.320 -48.731 1.00 27.58  ? 516  LEU A N      1 
ATOM   3142 C  CA     . LEU A 1 516  ? 13.502  -18.811 -47.380 1.00 27.58  ? 516  LEU A CA     1 
ATOM   3143 C  C      . LEU A 1 516  ? 13.355  -19.944 -46.363 1.00 27.58  ? 516  LEU A C      1 
ATOM   3144 O  O      . LEU A 1 516  ? 12.622  -20.909 -46.597 1.00 27.58  ? 516  LEU A O      1 
ATOM   3145 C  CB     . LEU A 1 516  ? 12.468  -17.725 -47.097 1.00 27.58  ? 516  LEU A CB     1 
ATOM   3146 H  H      . LEU A 1 516  ? 12.637  -19.057 -49.134 1.00 27.58  ? 516  LEU A H      1 
ATOM   3147 H  HA     . LEU A 1 516  ? 14.385  -18.421 -47.291 1.00 27.58  ? 516  LEU A HA     1 
ATOM   3148 N  N      . PRO A 1 517  ? 14.041  -19.851 -45.226 1.00 30.42  ? 517  PRO A N      1 
ATOM   3149 C  CA     . PRO A 1 517  ? 13.908  -20.890 -44.201 1.00 30.42  ? 517  PRO A CA     1 
ATOM   3150 C  C      . PRO A 1 517  ? 12.566  -20.801 -43.491 1.00 30.42  ? 517  PRO A C      1 
ATOM   3151 O  O      . PRO A 1 517  ? 11.936  -19.744 -43.416 1.00 30.42  ? 517  PRO A O      1 
ATOM   3152 C  CB     . PRO A 1 517  ? 15.070  -20.611 -43.240 1.00 30.42  ? 517  PRO A CB     1 
ATOM   3153 C  CG     . PRO A 1 517  ? 15.621  -19.259 -43.621 1.00 30.42  ? 517  PRO A CG     1 
ATOM   3154 C  CD     . PRO A 1 517  ? 14.810  -18.693 -44.745 1.00 30.42  ? 517  PRO A CD     1 
ATOM   3155 H  HA     . PRO A 1 517  ? 14.012  -21.772 -44.592 1.00 30.42  ? 517  PRO A HA     1 
ATOM   3156 N  N      . HIS A 1 518  ? 12.133  -21.944 -42.959 1.00 31.29  ? 518  HIS A N      1 
ATOM   3157 C  CA     . HIS A 1 518  ? 10.839  -22.056 -42.290 1.00 31.29  ? 518  HIS A CA     1 
ATOM   3158 C  C      . HIS A 1 518  ? 9.715   -21.627 -43.239 1.00 31.29  ? 518  HIS A C      1 
ATOM   3159 O  O      . HIS A 1 518  ? 8.981   -20.666 -43.000 1.00 31.29  ? 518  HIS A O      1 
ATOM   3160 C  CB     . HIS A 1 518  ? 10.822  -21.228 -41.000 1.00 31.29  ? 518  HIS A CB     1 
ATOM   3161 H  H      . HIS A 1 518  ? 12.578  -22.679 -42.972 1.00 31.29  ? 518  HIS A H      1 
ATOM   3162 H  HA     . HIS A 1 518  ? 10.689  -22.984 -42.050 1.00 31.29  ? 518  HIS A HA     1 
ATOM   3163 N  N      . LYS A 1 519  ? 9.609   -22.381 -44.336 1.00 27.92  ? 519  LYS A N      1 
ATOM   3164 C  CA     . LYS A 1 519  ? 8.659   -22.049 -45.392 1.00 27.92  ? 519  LYS A CA     1 
ATOM   3165 C  C      . LYS A 1 519  ? 7.260   -21.829 -44.832 1.00 27.92  ? 519  LYS A C      1 
ATOM   3166 O  O      . LYS A 1 519  ? 6.593   -20.842 -45.160 1.00 27.92  ? 519  LYS A O      1 
ATOM   3167 C  CB     . LYS A 1 519  ? 8.645   -23.163 -46.443 1.00 27.92  ? 519  LYS A CB     1 
ATOM   3168 H  H      . LYS A 1 519  ? 10.075  -23.088 -44.488 1.00 27.92  ? 519  LYS A H      1 
ATOM   3169 H  HA     . LYS A 1 519  ? 8.942   -21.228 -45.825 1.00 27.92  ? 519  LYS A HA     1 
ATOM   3170 N  N      . PHE A 1 520  ? 6.800   -22.742 -43.979 1.00 30.17  ? 520  PHE A N      1 
ATOM   3171 C  CA     . PHE A 1 520  ? 5.514   -22.596 -43.314 1.00 30.17  ? 520  PHE A CA     1 
ATOM   3172 C  C      . PHE A 1 520  ? 5.616   -21.872 -41.979 1.00 30.17  ? 520  PHE A C      1 
ATOM   3173 O  O      . PHE A 1 520  ? 4.580   -21.556 -41.384 1.00 30.17  ? 520  PHE A O      1 
ATOM   3174 C  CB     . PHE A 1 520  ? 4.874   -23.973 -43.094 1.00 30.17  ? 520  PHE A CB     1 
ATOM   3175 H  H      . PHE A 1 520  ? 7.221   -23.462 -43.769 1.00 30.17  ? 520  PHE A H      1 
ATOM   3176 H  HA     . PHE A 1 520  ? 4.922   -22.083 -43.886 1.00 30.17  ? 520  PHE A HA     1 
ATOM   3177 N  N      . ASP A 1 521  ? 6.831   -21.603 -41.495 1.00 33.65  ? 521  ASP A N      1 
ATOM   3178 C  CA     . ASP A 1 521  ? 7.044   -20.924 -40.223 1.00 33.65  ? 521  ASP A CA     1 
ATOM   3179 C  C      . ASP A 1 521  ? 7.908   -19.674 -40.368 1.00 33.65  ? 521  ASP A C      1 
ATOM   3180 O  O      . ASP A 1 521  ? 8.458   -19.189 -39.374 1.00 33.65  ? 521  ASP A O      1 
ATOM   3181 C  CB     . ASP A 1 521  ? 7.674   -21.884 -39.214 1.00 33.65  ? 521  ASP A CB     1 
ATOM   3182 H  H      . ASP A 1 521  ? 7.561   -21.811 -41.896 1.00 33.65  ? 521  ASP A H      1 
ATOM   3183 H  HA     . ASP A 1 521  ? 6.185   -20.645 -39.868 1.00 33.65  ? 521  ASP A HA     1 
ATOM   3184 N  N      . THR A 1 522  ? 8.043   -19.145 -41.582 1.00 28.03  ? 522  THR A N      1 
ATOM   3185 C  CA     . THR A 1 522  ? 8.865   -17.960 -41.791 1.00 28.03  ? 522  THR A CA     1 
ATOM   3186 C  C      . THR A 1 522  ? 8.345   -16.800 -40.952 1.00 28.03  ? 522  THR A C      1 
ATOM   3187 O  O      . THR A 1 522  ? 7.146   -16.508 -40.947 1.00 28.03  ? 522  THR A O      1 
ATOM   3188 C  CB     . THR A 1 522  ? 8.876   -17.577 -43.271 1.00 28.03  ? 522  THR A CB     1 
ATOM   3189 H  H      . THR A 1 522  ? 7.671   -19.450 -42.295 1.00 28.03  ? 522  THR A H      1 
ATOM   3190 H  HA     . THR A 1 522  ? 9.777   -18.150 -41.518 1.00 28.03  ? 522  THR A HA     1 
ATOM   3191 N  N      . LEU A 1 523  ? 9.255   -16.134 -40.247 1.00 23.22  ? 523  LEU A N      1 
ATOM   3192 C  CA     . LEU A 1 523  ? 8.879   -15.038 -39.367 1.00 23.22  ? 523  LEU A CA     1 
ATOM   3193 C  C      . LEU A 1 523  ? 8.760   -13.734 -40.147 1.00 23.22  ? 523  LEU A C      1 
ATOM   3194 O  O      . LEU A 1 523  ? 9.519   -13.471 -41.085 1.00 23.22  ? 523  LEU A O      1 
ATOM   3195 C  CB     . LEU A 1 523  ? 9.905   -14.878 -38.244 1.00 23.22  ? 523  LEU A CB     1 
ATOM   3196 H  H      . LEU A 1 523  ? 10.099  -16.300 -40.261 1.00 23.22  ? 523  LEU A H      1 
ATOM   3197 H  HA     . LEU A 1 523  ? 8.018   -15.231 -38.965 1.00 23.22  ? 523  LEU A HA     1 
ATOM   3198 N  N      . VAL A 1 524  ? 7.791   -12.914 -39.746 1.00 20.91  ? 524  VAL A N      1 
ATOM   3199 C  CA     . VAL A 1 524  ? 7.539   -11.617 -40.361 1.00 20.91  ? 524  VAL A CA     1 
ATOM   3200 C  C      . VAL A 1 524  ? 7.510   -10.562 -39.265 1.00 20.91  ? 524  VAL A C      1 
ATOM   3201 O  O      . VAL A 1 524  ? 6.880   -10.756 -38.219 1.00 20.91  ? 524  VAL A O      1 
ATOM   3202 C  CB     . VAL A 1 524  ? 6.217   -11.609 -41.156 1.00 20.91  ? 524  VAL A CB     1 
ATOM   3203 H  H      . VAL A 1 524  ? 7.252   -13.095 -39.101 1.00 20.91  ? 524  VAL A H      1 
ATOM   3204 H  HA     . VAL A 1 524  ? 8.262   -11.402 -40.970 1.00 20.91  ? 524  VAL A HA     1 
ATOM   3205 N  N      . GLY A 1 525  ? 8.191   -9.447  -39.505 1.00 19.26  ? 525  GLY A N      1 
ATOM   3206 C  CA     . GLY A 1 525  ? 8.243   -8.374  -38.539 1.00 19.26  ? 525  GLY A CA     1 
ATOM   3207 C  C      . GLY A 1 525  ? 6.883   -7.728  -38.335 1.00 19.26  ? 525  GLY A C      1 
ATOM   3208 O  O      . GLY A 1 525  ? 5.843   -8.206  -38.791 1.00 19.26  ? 525  GLY A O      1 
ATOM   3209 H  H      . GLY A 1 525  ? 8.632   -9.293  -40.227 1.00 19.26  ? 525  GLY A H      1 
ATOM   3210 N  N      . GLU A 1 526  ? 6.905   -6.605  -37.621 1.00 16.35  ? 526  GLU A N      1 
ATOM   3211 C  CA     . GLU A 1 526  ? 5.674   -5.881  -37.335 1.00 16.35  ? 526  GLU A CA     1 
ATOM   3212 C  C      . GLU A 1 526  ? 5.011   -5.434  -38.631 1.00 16.35  ? 526  GLU A C      1 
ATOM   3213 O  O      . GLU A 1 526  ? 5.657   -4.848  -39.505 1.00 16.35  ? 526  GLU A O      1 
ATOM   3214 C  CB     . GLU A 1 526  ? 5.969   -4.673  -36.445 1.00 16.35  ? 526  GLU A CB     1 
ATOM   3215 H  H      . GLU A 1 526  ? 7.615   -6.245  -37.294 1.00 16.35  ? 526  GLU A H      1 
ATOM   3216 H  HA     . GLU A 1 526  ? 5.061   -6.465  -36.863 1.00 16.35  ? 526  GLU A HA     1 
ATOM   3217 N  N      . ARG A 1 527  ? 3.712   -5.709  -38.749 1.00 14.32  ? 527  ARG A N      1 
ATOM   3218 C  CA     . ARG A 1 527  ? 2.946   -5.362  -39.945 1.00 14.32  ? 527  ARG A CA     1 
ATOM   3219 C  C      . ARG A 1 527  ? 3.598   -5.939  -41.200 1.00 14.32  ? 527  ARG A C      1 
ATOM   3220 O  O      . ARG A 1 527  ? 3.595   -5.320  -42.266 1.00 14.32  ? 527  ARG A O      1 
ATOM   3221 C  CB     . ARG A 1 527  ? 2.781   -3.846  -40.070 1.00 14.32  ? 527  ARG A CB     1 
ATOM   3222 H  H      . ARG A 1 527  ? 3.246   -6.102  -38.143 1.00 14.32  ? 527  ARG A H      1 
ATOM   3223 H  HA     . ARG A 1 527  ? 2.060   -5.748  -39.870 1.00 14.32  ? 527  ARG A HA     1 
ATOM   3224 N  N      . GLY A 1 528  ? 4.160   -7.137  -41.072 1.00 18.71  ? 528  GLY A N      1 
ATOM   3225 C  CA     . GLY A 1 528  ? 4.833   -7.766  -42.197 1.00 18.71  ? 528  GLY A CA     1 
ATOM   3226 C  C      . GLY A 1 528  ? 5.985   -6.953  -42.745 1.00 18.71  ? 528  GLY A C      1 
ATOM   3227 O  O      . GLY A 1 528  ? 6.182   -6.901  -43.965 1.00 18.71  ? 528  GLY A O      1 
ATOM   3228 H  H      . GLY A 1 528  ? 4.165   -7.602  -40.348 1.00 18.71  ? 528  GLY A H      1 
ATOM   3229 N  N      . ALA A 1 529  ? 6.757   -6.313  -41.864 1.00 21.08  ? 529  ALA A N      1 
ATOM   3230 C  CA     . ALA A 1 529  ? 7.872   -5.491  -42.322 1.00 21.08  ? 529  ALA A CA     1 
ATOM   3231 C  C      . ALA A 1 529  ? 8.918   -6.331  -43.044 1.00 21.08  ? 529  ALA A C      1 
ATOM   3232 O  O      . ALA A 1 529  ? 9.436   -5.925  -44.091 1.00 21.08  ? 529  ALA A O      1 
ATOM   3233 C  CB     . ALA A 1 529  ? 8.500   -4.755  -41.139 1.00 21.08  ? 529  ALA A CB     1 
ATOM   3234 H  H      . ALA A 1 529  ? 6.657   -6.339  -41.010 1.00 21.08  ? 529  ALA A H      1 
ATOM   3235 H  HA     . ALA A 1 529  ? 7.539   -4.826  -42.946 1.00 21.08  ? 529  ALA A HA     1 
ATOM   3236 N  N      . GLN A 1 530  ? 9.243   -7.505  -42.500 1.00 21.20  ? 530  GLN A N      1 
ATOM   3237 C  CA     . GLN A 1 530  ? 10.238  -8.361  -43.137 1.00 21.20  ? 530  GLN A CA     1 
ATOM   3238 C  C      . GLN A 1 530  ? 9.767   -8.829  -44.508 1.00 21.20  ? 530  GLN A C      1 
ATOM   3239 O  O      . GLN A 1 530  ? 10.552  -8.857  -45.464 1.00 21.20  ? 530  GLN A O      1 
ATOM   3240 C  CB     . GLN A 1 530  ? 10.548  -9.559  -42.240 1.00 21.20  ? 530  GLN A CB     1 
ATOM   3241 H  H      . GLN A 1 530  ? 8.907   -7.823  -41.774 1.00 21.20  ? 530  GLN A H      1 
ATOM   3242 H  HA     . GLN A 1 530  ? 11.058  -7.857  -43.257 1.00 21.20  ? 530  GLN A HA     1 
ATOM   3243 N  N      . LEU A 1 531  ? 8.495   -9.199  -44.625 1.00 21.37  ? 531  LEU A N      1 
ATOM   3244 C  CA     . LEU A 1 531  ? 7.964   -9.658  -45.900 1.00 21.37  ? 531  LEU A CA     1 
ATOM   3245 C  C      . LEU A 1 531  ? 7.956   -8.523  -46.916 1.00 21.37  ? 531  LEU A C      1 
ATOM   3246 O  O      . LEU A 1 531  ? 7.688   -7.366  -46.581 1.00 21.37  ? 531  LEU A O      1 
ATOM   3247 C  CB     . LEU A 1 531  ? 6.549   -10.207 -45.717 1.00 21.37  ? 531  LEU A CB     1 
ATOM   3248 H  H      . LEU A 1 531  ? 7.923   -9.194  -43.982 1.00 21.37  ? 531  LEU A H      1 
ATOM   3249 H  HA     . LEU A 1 531  ? 8.525   -10.370 -46.243 1.00 21.37  ? 531  LEU A HA     1 
ATOM   3250 N  N      . SER A 1 532  ? 8.254   -8.862  -48.167 1.00 23.74  ? 532  SER A N      1 
ATOM   3251 C  CA     . SER A 1 532  ? 8.251   -7.874  -49.234 1.00 23.74  ? 532  SER A CA     1 
ATOM   3252 C  C      . SER A 1 532  ? 6.825   -7.444  -49.562 1.00 23.74  ? 532  SER A C      1 
ATOM   3253 O  O      . SER A 1 532  ? 5.857   -8.155  -49.280 1.00 23.74  ? 532  SER A O      1 
ATOM   3254 C  CB     . SER A 1 532  ? 8.925   -8.437  -50.485 1.00 23.74  ? 532  SER A CB     1 
ATOM   3255 H  H      . SER A 1 532  ? 8.460   -9.658  -48.422 1.00 23.74  ? 532  SER A H      1 
ATOM   3256 H  HA     . SER A 1 532  ? 8.747   -7.091  -48.947 1.00 23.74  ? 532  SER A HA     1 
ATOM   3257 N  N      . GLY A 1 533  ? 6.703   -6.259  -50.163 1.00 18.30  ? 533  GLY A N      1 
ATOM   3258 C  CA     . GLY A 1 533  ? 5.386   -5.771  -50.540 1.00 18.30  ? 533  GLY A CA     1 
ATOM   3259 C  C      . GLY A 1 533  ? 4.663   -6.724  -51.471 1.00 18.30  ? 533  GLY A C      1 
ATOM   3260 O  O      . GLY A 1 533  ? 3.489   -7.044  -51.267 1.00 18.30  ? 533  GLY A O      1 
ATOM   3261 H  H      . GLY A 1 533  ? 7.355   -5.733  -50.359 1.00 18.30  ? 533  GLY A H      1 
ATOM   3262 N  N      . GLY A 1 534  ? 5.360   -7.199  -52.504 1.00 18.60  ? 534  GLY A N      1 
ATOM   3263 C  CA     . GLY A 1 534  ? 4.775   -8.212  -53.367 1.00 18.60  ? 534  GLY A CA     1 
ATOM   3264 C  C      . GLY A 1 534  ? 4.499   -9.507  -52.628 1.00 18.60  ? 534  GLY A C      1 
ATOM   3265 O  O      . GLY A 1 534  ? 3.456   -10.136 -52.822 1.00 18.60  ? 534  GLY A O      1 
ATOM   3266 H  H      . GLY A 1 534  ? 6.155   -6.955  -52.721 1.00 18.60  ? 534  GLY A H      1 
ATOM   3267 N  N      . GLN A 1 535  ? 5.431   -9.921  -51.767 1.00 17.74  ? 535  GLN A N      1 
ATOM   3268 C  CA     . GLN A 1 535  ? 5.211   -11.115 -50.960 1.00 17.74  ? 535  GLN A CA     1 
ATOM   3269 C  C      . GLN A 1 535  ? 4.025   -10.930 -50.023 1.00 17.74  ? 535  GLN A C      1 
ATOM   3270 O  O      . GLN A 1 535  ? 3.219   -11.849 -49.840 1.00 17.74  ? 535  GLN A O      1 
ATOM   3271 C  CB     . GLN A 1 535  ? 6.474   -11.452 -50.167 1.00 17.74  ? 535  GLN A CB     1 
ATOM   3272 H  H      . GLN A 1 535  ? 6.187   -9.532  -51.634 1.00 17.74  ? 535  GLN A H      1 
ATOM   3273 H  HA     . GLN A 1 535  ? 5.016   -11.863 -51.547 1.00 17.74  ? 535  GLN A HA     1 
ATOM   3274 N  N      . LYS A 1 536  ? 3.904   -9.748  -49.414 1.00 18.75  ? 536  LYS A N      1 
ATOM   3275 C  CA     . LYS A 1 536  ? 2.767   -9.484  -48.537 1.00 18.75  ? 536  LYS A CA     1 
ATOM   3276 C  C      . LYS A 1 536  ? 1.455   -9.533  -49.309 1.00 18.75  ? 536  LYS A C      1 
ATOM   3277 O  O      . LYS A 1 536  ? 0.463   -10.095 -48.829 1.00 18.75  ? 536  LYS A O      1 
ATOM   3278 C  CB     . LYS A 1 536  ? 2.937   -8.127  -47.855 1.00 18.75  ? 536  LYS A CB     1 
ATOM   3279 H  H      . LYS A 1 536  ? 4.456   -9.094  -49.492 1.00 18.75  ? 536  LYS A H      1 
ATOM   3280 H  HA     . LYS A 1 536  ? 2.735   -10.165 -47.847 1.00 18.75  ? 536  LYS A HA     1 
ATOM   3281 N  N      . GLN A 1 537  ? 1.428   -8.946  -50.508 1.00 13.77  ? 537  GLN A N      1 
ATOM   3282 C  CA     . GLN A 1 537  ? 0.217   -8.988  -51.321 1.00 13.77  ? 537  GLN A CA     1 
ATOM   3283 C  C      . GLN A 1 537  ? -0.138  -10.419 -51.702 1.00 13.77  ? 537  GLN A C      1 
ATOM   3284 O  O      . GLN A 1 537  ? -1.311  -10.809 -51.660 1.00 13.77  ? 537  GLN A O      1 
ATOM   3285 C  CB     . GLN A 1 537  ? 0.397   -8.129  -52.572 1.00 13.77  ? 537  GLN A CB     1 
ATOM   3286 H  H      . GLN A 1 537  ? 2.086   -8.524  -50.866 1.00 13.77  ? 537  GLN A H      1 
ATOM   3287 H  HA     . GLN A 1 537  ? -0.521  -8.621  -50.808 1.00 13.77  ? 537  GLN A HA     1 
ATOM   3288 N  N      . ARG A 1 538  ? 0.863   -11.217 -52.080 1.00 13.42  ? 538  ARG A N      1 
ATOM   3289 C  CA     . ARG A 1 538  ? 0.606   -12.611 -52.423 1.00 13.42  ? 538  ARG A CA     1 
ATOM   3290 C  C      . ARG A 1 538  ? 0.076   -13.382 -51.221 1.00 13.42  ? 538  ARG A C      1 
ATOM   3291 O  O      . ARG A 1 538  ? -0.842  -14.200 -51.352 1.00 13.42  ? 538  ARG A O      1 
ATOM   3292 C  CB     . ARG A 1 538  ? 1.881   -13.263 -52.958 1.00 13.42  ? 538  ARG A CB     1 
ATOM   3293 H  H      . ARG A 1 538  ? 1.687   -10.977 -52.145 1.00 13.42  ? 538  ARG A H      1 
ATOM   3294 H  HA     . ARG A 1 538  ? -0.066  -12.647 -53.122 1.00 13.42  ? 538  ARG A HA     1 
ATOM   3295 N  N      . ILE A 1 539  ? 0.646   -13.138 -50.039 1.00 13.08  ? 539  ILE A N      1 
ATOM   3296 C  CA     . ILE A 1 539  ? 0.180   -13.816 -48.833 1.00 13.08  ? 539  ILE A CA     1 
ATOM   3297 C  C      . ILE A 1 539  ? -1.262  -13.431 -48.532 1.00 13.08  ? 539  ILE A C      1 
ATOM   3298 O  O      . ILE A 1 539  ? -2.084  -14.280 -48.169 1.00 13.08  ? 539  ILE A O      1 
ATOM   3299 C  CB     . ILE A 1 539  ? 1.109   -13.494 -47.648 1.00 13.08  ? 539  ILE A CB     1 
ATOM   3300 H  H      . ILE A 1 539  ? 1.296   -12.590 -49.911 1.00 13.08  ? 539  ILE A H      1 
ATOM   3301 H  HA     . ILE A 1 539  ? 0.207   -14.774 -48.981 1.00 13.08  ? 539  ILE A HA     1 
ATOM   3302 N  N      . ALA A 1 540  ? -1.590  -12.144 -48.666 1.00 16.42  ? 540  ALA A N      1 
ATOM   3303 C  CA     . ALA A 1 540  ? -2.960  -11.704 -48.428 1.00 16.42  ? 540  ALA A CA     1 
ATOM   3304 C  C      . ALA A 1 540  ? -3.923  -12.347 -49.419 1.00 16.42  ? 540  ALA A C      1 
ATOM   3305 O  O      . ALA A 1 540  ? -5.021  -12.776 -49.043 1.00 16.42  ? 540  ALA A O      1 
ATOM   3306 C  CB     . ALA A 1 540  ? -3.043  -10.180 -48.512 1.00 16.42  ? 540  ALA A CB     1 
ATOM   3307 H  H      . ALA A 1 540  ? -1.045  -11.517 -48.891 1.00 16.42  ? 540  ALA A H      1 
ATOM   3308 H  HA     . ALA A 1 540  ? -3.227  -11.971 -47.535 1.00 16.42  ? 540  ALA A HA     1 
ATOM   3309 N  N      . ILE A 1 541  ? -3.530  -12.419 -50.693 1.00 17.03  ? 541  ILE A N      1 
ATOM   3310 C  CA     . ILE A 1 541  ? -4.387  -13.038 -51.700 1.00 17.03  ? 541  ILE A CA     1 
ATOM   3311 C  C      . ILE A 1 541  ? -4.600  -14.512 -51.383 1.00 17.03  ? 541  ILE A C      1 
ATOM   3312 O  O      . ILE A 1 541  ? -5.718  -15.032 -51.491 1.00 17.03  ? 541  ILE A O      1 
ATOM   3313 C  CB     . ILE A 1 541  ? -3.786  -12.844 -53.104 1.00 17.03  ? 541  ILE A CB     1 
ATOM   3314 H  H      . ILE A 1 541  ? -2.781  -12.122 -50.994 1.00 17.03  ? 541  ILE A H      1 
ATOM   3315 H  HA     . ILE A 1 541  ? -5.254  -12.602 -51.685 1.00 17.03  ? 541  ILE A HA     1 
ATOM   3316 N  N      . ALA A 1 542  ? -3.531  -15.212 -50.996 1.00 21.40  ? 542  ALA A N      1 
ATOM   3317 C  CA     . ALA A 1 542  ? -3.658  -16.624 -50.651 1.00 21.40  ? 542  ALA A CA     1 
ATOM   3318 C  C      . ALA A 1 542  ? -4.563  -16.815 -49.442 1.00 21.40  ? 542  ALA A C      1 
ATOM   3319 O  O      . ALA A 1 542  ? -5.385  -17.738 -49.412 1.00 21.40  ? 542  ALA A O      1 
ATOM   3320 C  CB     . ALA A 1 542  ? -2.277  -17.224 -50.388 1.00 21.40  ? 542  ALA A CB     1 
ATOM   3321 H  H      . ALA A 1 542  ? -2.735  -14.896 -50.926 1.00 21.40  ? 542  ALA A H      1 
ATOM   3322 H  HA     . ALA A 1 542  ? -4.053  -17.097 -51.400 1.00 21.40  ? 542  ALA A HA     1 
ATOM   3323 N  N      . ARG A 1 543  ? -4.424  -15.955 -48.431 1.00 19.21  ? 543  ARG A N      1 
ATOM   3324 C  CA     . ARG A 1 543  ? -5.282  -16.054 -47.255 1.00 19.21  ? 543  ARG A CA     1 
ATOM   3325 C  C      . ARG A 1 543  ? -6.741  -15.819 -47.622 1.00 19.21  ? 543  ARG A C      1 
ATOM   3326 O  O      . ARG A 1 543  ? -7.633  -16.530 -47.143 1.00 19.21  ? 543  ARG A O      1 
ATOM   3327 C  CB     . ARG A 1 543  ? -4.830  -15.054 -46.191 1.00 19.21  ? 543  ARG A CB     1 
ATOM   3328 H  H      . ARG A 1 543  ? -3.849  -15.316 -48.403 1.00 19.21  ? 543  ARG A H      1 
ATOM   3329 H  HA     . ARG A 1 543  ? -5.206  -16.946 -46.881 1.00 19.21  ? 543  ARG A HA     1 
ATOM   3330 N  N      . ALA A 1 544  ? -7.006  -14.823 -48.471 1.00 20.85  ? 544  ALA A N      1 
ATOM   3331 C  CA     . ALA A 1 544  ? -8.376  -14.568 -48.901 1.00 20.85  ? 544  ALA A CA     1 
ATOM   3332 C  C      . ALA A 1 544  ? -8.939  -15.757 -49.669 1.00 20.85  ? 544  ALA A C      1 
ATOM   3333 O  O      . ALA A 1 544  ? -10.095 -16.147 -49.466 1.00 20.85  ? 544  ALA A O      1 
ATOM   3334 C  CB     . ALA A 1 544  ? -8.430  -13.302 -49.755 1.00 20.85  ? 544  ALA A CB     1 
ATOM   3335 H  H      . ALA A 1 544  ? -6.419  -14.291 -48.806 1.00 20.85  ? 544  ALA A H      1 
ATOM   3336 H  HA     . ALA A 1 544  ? -8.932  -14.426 -48.118 1.00 20.85  ? 544  ALA A HA     1 
ATOM   3337 N  N      . LEU A 1 545  ? -8.136  -16.345 -50.558 1.00 25.56  ? 545  LEU A N      1 
ATOM   3338 C  CA     . LEU A 1 545  ? -8.597  -17.502 -51.319 1.00 25.56  ? 545  LEU A CA     1 
ATOM   3339 C  C      . LEU A 1 545  ? -8.885  -18.685 -50.404 1.00 25.56  ? 545  LEU A C      1 
ATOM   3340 O  O      . LEU A 1 545  ? -9.871  -19.406 -50.599 1.00 25.56  ? 545  LEU A O      1 
ATOM   3341 C  CB     . LEU A 1 545  ? -7.557  -17.881 -52.374 1.00 25.56  ? 545  LEU A CB     1 
ATOM   3342 H  H      . LEU A 1 545  ? -7.332  -16.097 -50.736 1.00 25.56  ? 545  LEU A H      1 
ATOM   3343 H  HA     . LEU A 1 545  ? -9.420  -17.271 -51.778 1.00 25.56  ? 545  LEU A HA     1 
ATOM   3344 N  N      . VAL A 1 546  ? -8.033  -18.903 -49.399 1.00 29.87  ? 546  VAL A N      1 
ATOM   3345 C  CA     . VAL A 1 546  ? -8.211  -20.041 -48.501 1.00 29.87  ? 546  VAL A CA     1 
ATOM   3346 C  C      . VAL A 1 546  ? -9.543  -19.952 -47.771 1.00 29.87  ? 546  VAL A C      1 
ATOM   3347 O  O      . VAL A 1 546  ? -10.148 -20.978 -47.438 1.00 29.87  ? 546  VAL A O      1 
ATOM   3348 C  CB     . VAL A 1 546  ? -7.034  -20.123 -47.510 1.00 29.87  ? 546  VAL A CB     1 
ATOM   3349 H  H      . VAL A 1 546  ? -7.351  -18.411 -49.219 1.00 29.87  ? 546  VAL A H      1 
ATOM   3350 H  HA     . VAL A 1 546  ? -8.215  -20.856 -49.026 1.00 29.87  ? 546  VAL A HA     1 
ATOM   3351 N  N      . ARG A 1 547  ? -10.024 -18.734 -47.508 1.00 29.77  ? 547  ARG A N      1 
ATOM   3352 C  CA     . ARG A 1 547  ? -11.296 -18.574 -46.814 1.00 29.77  ? 547  ARG A CA     1 
ATOM   3353 C  C      . ARG A 1 547  ? -12.468 -19.101 -47.631 1.00 29.77  ? 547  ARG A C      1 
ATOM   3354 O  O      . ARG A 1 547  ? -13.553 -19.302 -47.076 1.00 29.77  ? 547  ARG A O      1 
ATOM   3355 C  CB     . ARG A 1 547  ? -11.523 -17.100 -46.474 1.00 29.77  ? 547  ARG A CB     1 
ATOM   3356 H  H      . ARG A 1 547  ? -9.636  -17.996 -47.719 1.00 29.77  ? 547  ARG A H      1 
ATOM   3357 H  HA     . ARG A 1 547  ? -11.265 -19.071 -45.982 1.00 29.77  ? 547  ARG A HA     1 
ATOM   3358 N  N      . ASN A 1 548  ? -12.276 -19.329 -48.929 1.00 34.67  ? 548  ASN A N      1 
ATOM   3359 C  CA     . ASN A 1 548  ? -13.341 -19.826 -49.790 1.00 34.67  ? 548  ASN A CA     1 
ATOM   3360 C  C      . ASN A 1 548  ? -14.501 -18.838 -49.802 1.00 34.67  ? 548  ASN A C      1 
ATOM   3361 O  O      . ASN A 1 548  ? -15.620 -19.188 -49.406 1.00 34.67  ? 548  ASN A O      1 
ATOM   3362 C  CB     . ASN A 1 548  ? -13.816 -21.202 -49.321 1.00 34.67  ? 548  ASN A CB     1 
ATOM   3363 H  H      . ASN A 1 548  ? -11.531 -19.202 -49.338 1.00 34.67  ? 548  ASN A H      1 
ATOM   3364 H  HA     . ASN A 1 548  ? -13.006 -19.912 -50.697 1.00 34.67  ? 548  ASN A HA     1 
ATOM   3365 N  N      . PRO A 1 549  ? -14.278 -17.605 -50.244 1.00 46.47  ? 549  PRO A N      1 
ATOM   3366 C  CA     . PRO A 1 549  ? -15.348 -16.607 -50.254 1.00 46.47  ? 549  PRO A CA     1 
ATOM   3367 C  C      . PRO A 1 549  ? -16.185 -16.667 -51.525 1.00 46.47  ? 549  PRO A C      1 
ATOM   3368 O  O      . PRO A 1 549  ? -15.773 -17.200 -52.557 1.00 46.47  ? 549  PRO A O      1 
ATOM   3369 C  CB     . PRO A 1 549  ? -14.586 -15.274 -50.163 1.00 46.47  ? 549  PRO A CB     1 
ATOM   3370 C  CG     . PRO A 1 549  ? -13.135 -15.598 -50.512 1.00 46.47  ? 549  PRO A CG     1 
ATOM   3371 C  CD     . PRO A 1 549  ? -13.029 -17.068 -50.805 1.00 46.47  ? 549  PRO A CD     1 
ATOM   3372 H  HA     . PRO A 1 549  ? -15.921 -16.710 -49.478 1.00 46.47  ? 549  PRO A HA     1 
ATOM   3373 N  N      . LYS A 1 550  ? -17.388 -16.100 -51.424 1.00 49.40  ? 550  LYS A N      1 
ATOM   3374 C  CA     . LYS A 1 550  ? -18.306 -16.034 -52.551 1.00 49.40  ? 550  LYS A CA     1 
ATOM   3375 C  C      . LYS A 1 550  ? -18.238 -14.711 -53.300 1.00 49.40  ? 550  LYS A C      1 
ATOM   3376 O  O      . LYS A 1 550  ? -18.655 -14.655 -54.463 1.00 49.40  ? 550  LYS A O      1 
ATOM   3377 C  CB     . LYS A 1 550  ? -19.746 -16.263 -52.075 1.00 49.40  ? 550  LYS A CB     1 
ATOM   3378 H  H      . LYS A 1 550  ? -17.695 -15.745 -50.703 1.00 49.40  ? 550  LYS A H      1 
ATOM   3379 H  HA     . LYS A 1 550  ? -18.086 -16.741 -53.177 1.00 49.40  ? 550  LYS A HA     1 
ATOM   3380 N  N      . ILE A 1 551  ? -17.728 -13.655 -52.670 1.00 48.13  ? 551  ILE A N      1 
ATOM   3381 C  CA     . ILE A 1 551  ? -17.597 -12.339 -53.296 1.00 48.13  ? 551  ILE A CA     1 
ATOM   3382 C  C      . ILE A 1 551  ? -16.145 -11.910 -53.105 1.00 48.13  ? 551  ILE A C      1 
ATOM   3383 O  O      . ILE A 1 551  ? -15.782 -11.321 -52.082 1.00 48.13  ? 551  ILE A O      1 
ATOM   3384 C  CB     . ILE A 1 551  ? -18.563 -11.305 -52.707 1.00 48.13  ? 551  ILE A CB     1 
ATOM   3385 H  H      . ILE A 1 551  ? -17.443 -13.675 -51.859 1.00 48.13  ? 551  ILE A H      1 
ATOM   3386 H  HA     . ILE A 1 551  ? -17.771 -12.412 -54.247 1.00 48.13  ? 551  ILE A HA     1 
ATOM   3387 N  N      . LEU A 1 552  ? -15.304 -12.206 -54.092 1.00 53.90  ? 552  LEU A N      1 
ATOM   3388 C  CA     . LEU A 1 552  ? -13.902 -11.820 -54.020 1.00 53.90  ? 552  LEU A CA     1 
ATOM   3389 C  C      . LEU A 1 552  ? -13.747 -10.326 -54.278 1.00 53.90  ? 552  LEU A C      1 
ATOM   3390 O  O      . LEU A 1 552  ? -14.430 -9.752  -55.131 1.00 53.90  ? 552  LEU A O      1 
ATOM   3391 C  CB     . LEU A 1 552  ? -13.080 -12.615 -55.033 1.00 53.90  ? 552  LEU A CB     1 
ATOM   3392 H  H      . LEU A 1 552  ? -15.520 -12.626 -54.810 1.00 53.90  ? 552  LEU A H      1 
ATOM   3393 H  HA     . LEU A 1 552  ? -13.561 -12.013 -53.133 1.00 53.90  ? 552  LEU A HA     1 
ATOM   3394 N  N      . LEU A 1 553  ? -12.838 -9.697  -53.534 1.00 45.63  ? 553  LEU A N      1 
ATOM   3395 C  CA     . LEU A 1 553  ? -12.568 -8.264  -53.648 1.00 45.63  ? 553  LEU A CA     1 
ATOM   3396 C  C      . LEU A 1 553  ? -11.059 -8.076  -53.766 1.00 45.63  ? 553  LEU A C      1 
ATOM   3397 O  O      . LEU A 1 553  ? -10.328 -8.243  -52.785 1.00 45.63  ? 553  LEU A O      1 
ATOM   3398 C  CB     . LEU A 1 553  ? -13.131 -7.502  -52.452 1.00 45.63  ? 553  LEU A CB     1 
ATOM   3399 H  H      . LEU A 1 553  ? -12.353 -10.089 -52.942 1.00 45.63  ? 553  LEU A H      1 
ATOM   3400 H  HA     . LEU A 1 553  ? -12.983 -7.918  -54.453 1.00 45.63  ? 553  LEU A HA     1 
ATOM   3401 N  N      . LEU A 1 554  ? -10.597 -7.727  -54.963 1.00 56.95  ? 554  LEU A N      1 
ATOM   3402 C  CA     . LEU A 1 554  ? -9.177  -7.552  -55.241 1.00 56.95  ? 554  LEU A CA     1 
ATOM   3403 C  C      . LEU A 1 554  ? -8.854  -6.069  -55.372 1.00 56.95  ? 554  LEU A C      1 
ATOM   3404 O  O      . LEU A 1 554  ? -9.507  -5.350  -56.135 1.00 56.95  ? 554  LEU A O      1 
ATOM   3405 C  CB     . LEU A 1 554  ? -8.779  -8.292  -56.518 1.00 56.95  ? 554  LEU A CB     1 
ATOM   3406 H  H      . LEU A 1 554  ? -11.100 -7.583  -55.646 1.00 56.95  ? 554  LEU A H      1 
ATOM   3407 H  HA     . LEU A 1 554  ? -8.657  -7.913  -54.506 1.00 56.95  ? 554  LEU A HA     1 
ATOM   3408 N  N      . ASP A 1 555  ? -7.840  -5.620  -54.635 1.00 66.04  ? 555  ASP A N      1 
ATOM   3409 C  CA     . ASP A 1 555  ? -7.399  -4.230  -54.676 1.00 66.04  ? 555  ASP A CA     1 
ATOM   3410 C  C      . ASP A 1 555  ? -5.879  -4.203  -54.659 1.00 66.04  ? 555  ASP A C      1 
ATOM   3411 O  O      . ASP A 1 555  ? -5.263  -4.607  -53.668 1.00 66.04  ? 555  ASP A O      1 
ATOM   3412 C  CB     . ASP A 1 555  ? -7.965  -3.435  -53.495 1.00 66.04  ? 555  ASP A CB     1 
ATOM   3413 H  H      . ASP A 1 555  ? -7.385  -6.110  -54.094 1.00 66.04  ? 555  ASP A H      1 
ATOM   3414 H  HA     . ASP A 1 555  ? -7.704  -3.816  -55.498 1.00 66.04  ? 555  ASP A HA     1 
ATOM   3415 N  N      . GLU A 1 556  ? -5.280  -3.725  -55.750 1.00 85.06  ? 556  GLU A N      1 
ATOM   3416 C  CA     . GLU A 1 556  ? -3.827  -3.632  -55.875 1.00 85.06  ? 556  GLU A CA     1 
ATOM   3417 C  C      . GLU A 1 556  ? -3.176  -4.996  -55.632 1.00 85.06  ? 556  GLU A C      1 
ATOM   3418 O  O      . GLU A 1 556  ? -2.418  -5.199  -54.681 1.00 85.06  ? 556  GLU A O      1 
ATOM   3419 C  CB     . GLU A 1 556  ? -3.267  -2.575  -54.918 1.00 85.06  ? 556  GLU A CB     1 
ATOM   3420 H  H      . GLU A 1 556  ? -5.703  -3.444  -56.444 1.00 85.06  ? 556  GLU A H      1 
ATOM   3421 H  HA     . GLU A 1 556  ? -3.609  -3.357  -56.779 1.00 85.06  ? 556  GLU A HA     1 
ATOM   3422 N  N      . ALA A 1 557  ? -3.492  -5.938  -56.522 1.00 96.91  ? 557  ALA A N      1 
ATOM   3423 C  CA     . ALA A 1 557  ? -2.998  -7.303  -56.370 1.00 96.91  ? 557  ALA A CA     1 
ATOM   3424 C  C      . ALA A 1 557  ? -1.475  -7.343  -56.411 1.00 96.91  ? 557  ALA A C      1 
ATOM   3425 O  O      . ALA A 1 557  ? -0.821  -7.687  -55.420 1.00 96.91  ? 557  ALA A O      1 
ATOM   3426 C  CB     . ALA A 1 557  ? -3.593  -8.195  -57.460 1.00 96.91  ? 557  ALA A CB     1 
ATOM   3427 H  H      . ALA A 1 557  ? -3.986  -5.813  -57.215 1.00 96.91  ? 557  ALA A H      1 
ATOM   3428 H  HA     . ALA A 1 557  ? -3.284  -7.648  -55.510 1.00 96.91  ? 557  ALA A HA     1 
ATOM   3429 N  N      . THR A 1 558  ? -0.889  -6.992  -57.560 1.00 124.29 ? 558  THR A N      1 
ATOM   3430 C  CA     . THR A 1 558  ? 0.561   -7.031  -57.710 1.00 124.29 ? 558  THR A CA     1 
ATOM   3431 C  C      . THR A 1 558  ? 1.111   -5.822  -58.458 1.00 124.29 ? 558  THR A C      1 
ATOM   3432 O  O      . THR A 1 558  ? 2.305   -5.811  -58.785 1.00 124.29 ? 558  THR A O      1 
ATOM   3433 C  CB     . THR A 1 558  ? 0.991   -8.314  -58.433 1.00 124.29 ? 558  THR A CB     1 
ATOM   3434 H  H      . THR A 1 558  ? -1.310  -6.729  -58.262 1.00 124.29 ? 558  THR A H      1 
ATOM   3435 H  HA     . THR A 1 558  ? 0.968   -7.039  -56.830 1.00 124.29 ? 558  THR A HA     1 
ATOM   3436 N  N      . SER A 1 559  ? 0.293   -4.810  -58.738 1.00 131.63 ? 559  SER A N      1 
ATOM   3437 C  CA     . SER A 1 559  ? 0.755   -3.609  -59.434 1.00 131.63 ? 559  SER A CA     1 
ATOM   3438 C  C      . SER A 1 559  ? 1.338   -2.610  -58.433 1.00 131.63 ? 559  SER A C      1 
ATOM   3439 O  O      . SER A 1 559  ? 0.865   -1.485  -58.275 1.00 131.63 ? 559  SER A O      1 
ATOM   3440 C  CB     . SER A 1 559  ? -0.386  -2.993  -60.235 1.00 131.63 ? 559  SER A CB     1 
ATOM   3441 H  H      . SER A 1 559  ? -0.543  -4.793  -58.535 1.00 131.63 ? 559  SER A H      1 
ATOM   3442 H  HA     . SER A 1 559  ? 1.458   -3.855  -60.056 1.00 131.63 ? 559  SER A HA     1 
ATOM   3443 N  N      . ALA A 1 560  ? 2.393   -3.051  -57.750 1.00 154.36 ? 560  ALA A N      1 
ATOM   3444 C  CA     . ALA A 1 560  ? 3.062   -2.248  -56.734 1.00 154.36 ? 560  ALA A CA     1 
ATOM   3445 C  C      . ALA A 1 560  ? 4.493   -1.903  -57.109 1.00 154.36 ? 560  ALA A C      1 
ATOM   3446 O  O      . ALA A 1 560  ? 4.872   -0.727  -57.068 1.00 154.36 ? 560  ALA A O      1 
ATOM   3447 C  CB     . ALA A 1 560  ? 3.039   -2.985  -55.385 1.00 154.36 ? 560  ALA A CB     1 
ATOM   3448 H  H      . ALA A 1 560  ? 2.745   -3.828  -57.860 1.00 154.36 ? 560  ALA A H      1 
ATOM   3449 H  HA     . ALA A 1 560  ? 2.579   -1.414  -56.621 1.00 154.36 ? 560  ALA A HA     1 
ATOM   3450 N  N      . LEU A 1 561  ? 5.303   -2.896  -57.477 1.00 167.50 ? 561  LEU A N      1 
ATOM   3451 C  CA     . LEU A 1 561  ? 6.711   -2.688  -57.790 1.00 167.50 ? 561  LEU A CA     1 
ATOM   3452 C  C      . LEU A 1 561  ? 7.040   -2.951  -59.252 1.00 167.50 ? 561  LEU A C      1 
ATOM   3453 O  O      . LEU A 1 561  ? 7.574   -2.069  -59.932 1.00 167.50 ? 561  LEU A O      1 
ATOM   3454 C  CB     . LEU A 1 561  ? 7.580   -3.586  -56.897 1.00 167.50 ? 561  LEU A CB     1 
ATOM   3455 H  H      . LEU A 1 561  ? 5.052   -3.714  -57.553 1.00 167.50 ? 561  LEU A H      1 
ATOM   3456 H  HA     . LEU A 1 561  ? 6.946   -1.767  -57.597 1.00 167.50 ? 561  LEU A HA     1 
ATOM   3457 N  N      . ASP A 1 562  ? 6.736   -4.145  -59.756 1.00 175.88 ? 562  ASP A N      1 
ATOM   3458 C  CA     . ASP A 1 562  ? 7.058   -4.525  -61.124 1.00 175.88 ? 562  ASP A CA     1 
ATOM   3459 C  C      . ASP A 1 562  ? 5.844   -5.165  -61.778 1.00 175.88 ? 562  ASP A C      1 
ATOM   3460 O  O      . ASP A 1 562  ? 5.105   -5.917  -61.136 1.00 175.88 ? 562  ASP A O      1 
ATOM   3461 C  CB     . ASP A 1 562  ? 8.246   -5.495  -61.165 1.00 175.88 ? 562  ASP A CB     1 
ATOM   3462 H  H      . ASP A 1 562  ? 6.335   -4.764  -59.313 1.00 175.88 ? 562  ASP A H      1 
ATOM   3463 H  HA     . ASP A 1 562  ? 7.295   -3.734  -61.632 1.00 175.88 ? 562  ASP A HA     1 
ATOM   3464 N  N      . THR A 1 563  ? 5.645   -4.862  -63.063 1.00 182.36 ? 563  THR A N      1 
ATOM   3465 C  CA     . THR A 1 563  ? 4.517   -5.422  -63.797 1.00 182.36 ? 563  THR A CA     1 
ATOM   3466 C  C      . THR A 1 563  ? 4.761   -6.862  -64.230 1.00 182.36 ? 563  THR A C      1 
ATOM   3467 O  O      . THR A 1 563  ? 3.805   -7.557  -64.590 1.00 182.36 ? 563  THR A O      1 
ATOM   3468 C  CB     . THR A 1 563  ? 4.210   -4.565  -65.026 1.00 182.36 ? 563  THR A CB     1 
ATOM   3469 H  H      . THR A 1 563  ? 6.146   -4.339  -63.527 1.00 182.36 ? 563  THR A H      1 
ATOM   3470 H  HA     . THR A 1 563  ? 3.734   -5.413  -63.224 1.00 182.36 ? 563  THR A HA     1 
ATOM   3471 N  N      . GLU A 1 564  ? 6.012   -7.329  -64.192 1.00 172.30 ? 564  GLU A N      1 
ATOM   3472 C  CA     . GLU A 1 564  ? 6.303   -8.690  -64.629 1.00 172.30 ? 564  GLU A CA     1 
ATOM   3473 C  C      . GLU A 1 564  ? 5.526   -9.707  -63.804 1.00 172.30 ? 564  GLU A C      1 
ATOM   3474 O  O      . GLU A 1 564  ? 4.975   -10.671 -64.349 1.00 172.30 ? 564  GLU A O      1 
ATOM   3475 C  CB     . GLU A 1 564  ? 7.805   -8.960  -64.537 1.00 172.30 ? 564  GLU A CB     1 
ATOM   3476 H  H      . GLU A 1 564  ? 6.697   -6.884  -63.923 1.00 172.30 ? 564  GLU A H      1 
ATOM   3477 H  HA     . GLU A 1 564  ? 6.037   -8.790  -65.556 1.00 172.30 ? 564  GLU A HA     1 
ATOM   3478 N  N      . SER A 1 565  ? 5.470   -9.510  -62.486 1.00 162.41 ? 565  SER A N      1 
ATOM   3479 C  CA     . SER A 1 565  ? 4.686   -10.396 -61.636 1.00 162.41 ? 565  SER A CA     1 
ATOM   3480 C  C      . SER A 1 565  ? 3.189   -10.244 -61.874 1.00 162.41 ? 565  SER A C      1 
ATOM   3481 O  O      . SER A 1 565  ? 2.438   -11.196 -61.634 1.00 162.41 ? 565  SER A O      1 
ATOM   3482 C  CB     . SER A 1 565  ? 5.006   -10.131 -60.165 1.00 162.41 ? 565  SER A CB     1 
ATOM   3483 H  H      . SER A 1 565  ? 5.875   -8.878  -62.066 1.00 162.41 ? 565  SER A H      1 
ATOM   3484 H  HA     . SER A 1 565  ? 4.927   -11.315 -61.833 1.00 162.41 ? 565  SER A HA     1 
ATOM   3485 N  N      . GLU A 1 566  ? 2.742   -9.079  -62.349 1.00 157.26 ? 566  GLU A N      1 
ATOM   3486 C  CA     . GLU A 1 566  ? 1.314   -8.865  -62.561 1.00 157.26 ? 566  GLU A CA     1 
ATOM   3487 C  C      . GLU A 1 566  ? 0.738   -9.919  -63.498 1.00 157.26 ? 566  GLU A C      1 
ATOM   3488 O  O      . GLU A 1 566  ? -0.281  -10.549 -63.193 1.00 157.26 ? 566  GLU A O      1 
ATOM   3489 C  CB     . GLU A 1 566  ? 1.073   -7.461  -63.115 1.00 157.26 ? 566  GLU A CB     1 
ATOM   3490 H  H      . GLU A 1 566  ? 3.238   -8.407  -62.554 1.00 157.26 ? 566  GLU A H      1 
ATOM   3491 H  HA     . GLU A 1 566  ? 0.853   -8.936  -61.710 1.00 157.26 ? 566  GLU A HA     1 
ATOM   3492 N  N      . ALA A 1 567  ? 1.389   -10.132 -64.644 1.00 149.71 ? 567  ALA A N      1 
ATOM   3493 C  CA     . ALA A 1 567  ? 0.940   -11.176 -65.558 1.00 149.71 ? 567  ALA A CA     1 
ATOM   3494 C  C      . ALA A 1 567  ? 0.916   -12.531 -64.865 1.00 149.71 ? 567  ALA A C      1 
ATOM   3495 O  O      . ALA A 1 567  ? 0.012   -13.342 -65.099 1.00 149.71 ? 567  ALA A O      1 
ATOM   3496 C  CB     . ALA A 1 567  ? 1.842   -11.218 -66.791 1.00 149.71 ? 567  ALA A CB     1 
ATOM   3497 H  H      . ALA A 1 567  ? 2.080   -9.694  -64.909 1.00 149.71 ? 567  ALA A H      1 
ATOM   3498 H  HA     . ALA A 1 567  ? 0.038   -10.972 -65.852 1.00 149.71 ? 567  ALA A HA     1 
ATOM   3499 N  N      . VAL A 1 568  ? 1.904   -12.795 -64.008 1.00 147.49 ? 568  VAL A N      1 
ATOM   3500 C  CA     . VAL A 1 568  ? 1.909   -14.042 -63.251 1.00 147.49 ? 568  VAL A CA     1 
ATOM   3501 C  C      . VAL A 1 568  ? 0.757   -14.070 -62.255 1.00 147.49 ? 568  VAL A C      1 
ATOM   3502 O  O      . VAL A 1 568  ? 0.162   -15.128 -62.014 1.00 147.49 ? 568  VAL A O      1 
ATOM   3503 C  CB     . VAL A 1 568  ? 3.264   -14.230 -62.546 1.00 147.49 ? 568  VAL A CB     1 
ATOM   3504 H  H      . VAL A 1 568  ? 2.571   -12.277 -63.850 1.00 147.49 ? 568  VAL A H      1 
ATOM   3505 H  HA     . VAL A 1 568  ? 1.789   -14.782 -63.866 1.00 147.49 ? 568  VAL A HA     1 
ATOM   3506 N  N      . VAL A 1 569  ? 0.422   -12.924 -61.664 1.00 139.22 ? 569  VAL A N      1 
ATOM   3507 C  CA     . VAL A 1 569  ? -0.637  -12.882 -60.659 1.00 139.22 ? 569  VAL A CA     1 
ATOM   3508 C  C      . VAL A 1 569  ? -2.008  -12.893 -61.323 1.00 139.22 ? 569  VAL A C      1 
ATOM   3509 O  O      . VAL A 1 569  ? -2.864  -13.728 -61.008 1.00 139.22 ? 569  VAL A O      1 
ATOM   3510 C  CB     . VAL A 1 569  ? -0.465  -11.651 -59.751 1.00 139.22 ? 569  VAL A CB     1 
ATOM   3511 H  H      . VAL A 1 569  ? 0.789   -12.164 -61.825 1.00 139.22 ? 569  VAL A H      1 
ATOM   3512 H  HA     . VAL A 1 569  ? -0.571  -13.673 -60.101 1.00 139.22 ? 569  VAL A HA     1 
ATOM   3513 N  N      . GLN A 1 570  ? -2.230  -11.972 -62.264 1.00 135.59 ? 570  GLN A N      1 
ATOM   3514 C  CA     . GLN A 1 570  ? -3.539  -11.869 -62.900 1.00 135.59 ? 570  GLN A CA     1 
ATOM   3515 C  C      . GLN A 1 570  ? -3.937  -13.184 -63.555 1.00 135.59 ? 570  GLN A C      1 
ATOM   3516 O  O      . GLN A 1 570  ? -5.081  -13.634 -63.418 1.00 135.59 ? 570  GLN A O      1 
ATOM   3517 C  CB     . GLN A 1 570  ? -3.534  -10.738 -63.929 1.00 135.59 ? 570  GLN A CB     1 
ATOM   3518 H  H      . GLN A 1 570  ? -1.648  -11.405 -62.546 1.00 135.59 ? 570  GLN A H      1 
ATOM   3519 H  HA     . GLN A 1 570  ? -4.202  -11.657 -62.224 1.00 135.59 ? 570  GLN A HA     1 
ATOM   3520 N  N      . VAL A 1 571  ? -3.001  -13.825 -64.259 1.00 136.80 ? 571  VAL A N      1 
ATOM   3521 C  CA     . VAL A 1 571  ? -3.289  -15.120 -64.869 1.00 136.80 ? 571  VAL A CA     1 
ATOM   3522 C  C      . VAL A 1 571  ? -3.773  -16.100 -63.808 1.00 136.80 ? 571  VAL A C      1 
ATOM   3523 O  O      . VAL A 1 571  ? -4.753  -16.827 -64.008 1.00 136.80 ? 571  VAL A O      1 
ATOM   3524 C  CB     . VAL A 1 571  ? -2.047  -15.655 -65.604 1.00 136.80 ? 571  VAL A CB     1 
ATOM   3525 H  H      . VAL A 1 571  ? -2.203  -13.534 -64.397 1.00 136.80 ? 571  VAL A H      1 
ATOM   3526 H  HA     . VAL A 1 571  ? -3.998  -15.012 -65.521 1.00 136.80 ? 571  VAL A HA     1 
ATOM   3527 N  N      . ALA A 1 572  ? -3.100  -16.121 -62.655 1.00 125.19 ? 572  ALA A N      1 
ATOM   3528 C  CA     . ALA A 1 572  ? -3.541  -16.983 -61.565 1.00 125.19 ? 572  ALA A CA     1 
ATOM   3529 C  C      . ALA A 1 572  ? -4.969  -16.651 -61.156 1.00 125.19 ? 572  ALA A C      1 
ATOM   3530 O  O      . ALA A 1 572  ? -5.782  -17.553 -60.919 1.00 125.19 ? 572  ALA A O      1 
ATOM   3531 C  CB     . ALA A 1 572  ? -2.595  -16.848 -60.373 1.00 125.19 ? 572  ALA A CB     1 
ATOM   3532 H  H      . ALA A 1 572  ? -2.399  -15.653 -62.484 1.00 125.19 ? 572  ALA A H      1 
ATOM   3533 H  HA     . ALA A 1 572  ? -3.520  -17.906 -61.862 1.00 125.19 ? 572  ALA A HA     1 
ATOM   3534 N  N      . LEU A 1 573  ? -5.297  -15.359 -61.078 1.00 122.52 ? 573  LEU A N      1 
ATOM   3535 C  CA     . LEU A 1 573  ? -6.668  -14.969 -60.771 1.00 122.52 ? 573  LEU A CA     1 
ATOM   3536 C  C      . LEU A 1 573  ? -7.639  -15.500 -61.816 1.00 122.52 ? 573  LEU A C      1 
ATOM   3537 O  O      . LEU A 1 573  ? -8.777  -15.850 -61.485 1.00 122.52 ? 573  LEU A O      1 
ATOM   3538 C  CB     . LEU A 1 573  ? -6.772  -13.447 -60.673 1.00 122.52 ? 573  LEU A CB     1 
ATOM   3539 H  H      . LEU A 1 573  ? -4.753  -14.703 -61.196 1.00 122.52 ? 573  LEU A H      1 
ATOM   3540 H  HA     . LEU A 1 573  ? -6.917  -15.344 -59.912 1.00 122.52 ? 573  LEU A HA     1 
ATOM   3541 N  N      . ASP A 1 574  ? -7.211  -15.568 -63.079 1.00 119.04 ? 574  ASP A N      1 
ATOM   3542 C  CA     . ASP A 1 574  ? -8.064  -16.115 -64.125 1.00 119.04 ? 574  ASP A CA     1 
ATOM   3543 C  C      . ASP A 1 574  ? -8.310  -17.607 -63.945 1.00 119.04 ? 574  ASP A C      1 
ATOM   3544 O  O      . ASP A 1 574  ? -9.268  -18.137 -64.519 1.00 119.04 ? 574  ASP A O      1 
ATOM   3545 C  CB     . ASP A 1 574  ? -7.443  -15.856 -65.498 1.00 119.04 ? 574  ASP A CB     1 
ATOM   3546 H  H      . ASP A 1 574  ? -6.438  -15.305 -63.350 1.00 119.04 ? 574  ASP A H      1 
ATOM   3547 H  HA     . ASP A 1 574  ? -8.924  -15.666 -64.096 1.00 119.04 ? 574  ASP A HA     1 
ATOM   3548 N  N      . LYS A 1 575  ? -7.471  -18.294 -63.166 1.00 125.21 ? 575  LYS A N      1 
ATOM   3549 C  CA     . LYS A 1 575  ? -7.658  -19.728 -62.968 1.00 125.21 ? 575  LYS A CA     1 
ATOM   3550 C  C      . LYS A 1 575  ? -8.987  -20.021 -62.285 1.00 125.21 ? 575  LYS A C      1 
ATOM   3551 O  O      . LYS A 1 575  ? -9.703  -20.951 -62.677 1.00 125.21 ? 575  LYS A O      1 
ATOM   3552 C  CB     . LYS A 1 575  ? -6.499  -20.298 -62.151 1.00 125.21 ? 575  LYS A CB     1 
ATOM   3553 H  H      . LYS A 1 575  ? -6.798  -17.959 -62.749 1.00 125.21 ? 575  LYS A H      1 
ATOM   3554 H  HA     . LYS A 1 575  ? -7.661  -20.168 -63.833 1.00 125.21 ? 575  LYS A HA     1 
ATOM   3555 N  N      . ALA A 1 576  ? -9.335  -19.241 -61.265 1.00 114.92 ? 576  ALA A N      1 
ATOM   3556 C  CA     . ALA A 1 576  ? -10.582 -19.399 -60.519 1.00 114.92 ? 576  ALA A CA     1 
ATOM   3557 C  C      . ALA A 1 576  ? -11.277 -18.041 -60.480 1.00 114.92 ? 576  ALA A C      1 
ATOM   3558 O  O      . ALA A 1 576  ? -11.081 -17.258 -59.548 1.00 114.92 ? 576  ALA A O      1 
ATOM   3559 C  CB     . ALA A 1 576  ? -10.318 -19.938 -59.114 1.00 114.92 ? 576  ALA A CB     1 
ATOM   3560 H  H      . ALA A 1 576  ? -8.848  -18.593 -60.976 1.00 114.92 ? 576  ALA A H      1 
ATOM   3561 H  HA     . ALA A 1 576  ? -11.160 -20.025 -60.983 1.00 114.92 ? 576  ALA A HA     1 
ATOM   3562 N  N      . ARG A 1 577  ? -12.090 -17.767 -61.502 1.00 103.16 ? 577  ARG A N      1 
ATOM   3563 C  CA     . ARG A 1 577  ? -12.822 -16.511 -61.576 1.00 103.16 ? 577  ARG A CA     1 
ATOM   3564 C  C      . ARG A 1 577  ? -14.258 -16.675 -62.053 1.00 103.16 ? 577  ARG A C      1 
ATOM   3565 O  O      . ARG A 1 577  ? -14.941 -15.664 -62.242 1.00 103.16 ? 577  ARG A O      1 
ATOM   3566 C  CB     . ARG A 1 577  ? -12.094 -15.524 -62.503 1.00 103.16 ? 577  ARG A CB     1 
ATOM   3567 H  H      . ARG A 1 577  ? -12.232 -18.295 -62.165 1.00 103.16 ? 577  ARG A H      1 
ATOM   3568 H  HA     . ARG A 1 577  ? -12.853 -16.115 -60.691 1.00 103.16 ? 577  ARG A HA     1 
ATOM   3569 N  N      . LYS A 1 578  ? -14.739 -17.905 -62.253 1.00 106.86 ? 578  LYS A N      1 
ATOM   3570 C  CA     . LYS A 1 578  ? -16.093 -18.142 -62.731 1.00 106.86 ? 578  LYS A CA     1 
ATOM   3571 C  C      . LYS A 1 578  ? -17.012 -18.760 -61.688 1.00 106.86 ? 578  LYS A C      1 
ATOM   3572 O  O      . LYS A 1 578  ? -18.234 -18.695 -61.854 1.00 106.86 ? 578  LYS A O      1 
ATOM   3573 C  CB     . LYS A 1 578  ? -16.068 -19.058 -63.965 1.00 106.86 ? 578  LYS A CB     1 
ATOM   3574 H  H      . LYS A 1 578  ? -14.290 -18.626 -62.117 1.00 106.86 ? 578  LYS A H      1 
ATOM   3575 H  HA     . LYS A 1 578  ? -16.484 -17.297 -63.002 1.00 106.86 ? 578  LYS A HA     1 
ATOM   3576 N  N      . GLY A 1 579  ? -16.464 -19.351 -60.629 1.00 90.83  ? 579  GLY A N      1 
ATOM   3577 C  CA     . GLY A 1 579  ? -17.269 -19.986 -59.606 1.00 90.83  ? 579  GLY A CA     1 
ATOM   3578 C  C      . GLY A 1 579  ? -17.913 -19.058 -58.603 1.00 90.83  ? 579  GLY A C      1 
ATOM   3579 O  O      . GLY A 1 579  ? -18.752 -19.503 -57.816 1.00 90.83  ? 579  GLY A O      1 
ATOM   3580 H  H      . GLY A 1 579  ? -15.618 -19.396 -60.483 1.00 90.83  ? 579  GLY A H      1 
ATOM   3581 N  N      . ARG A 1 580  ? -17.548 -17.778 -58.603 1.00 77.58  ? 580  ARG A N      1 
ATOM   3582 C  CA     . ARG A 1 580  ? -18.133 -16.820 -57.676 1.00 77.58  ? 580  ARG A CA     1 
ATOM   3583 C  C      . ARG A 1 580  ? -17.903 -15.416 -58.213 1.00 77.58  ? 580  ARG A C      1 
ATOM   3584 O  O      . ARG A 1 580  ? -17.036 -15.189 -59.061 1.00 77.58  ? 580  ARG A O      1 
ATOM   3585 C  CB     . ARG A 1 580  ? -17.539 -16.965 -56.270 1.00 77.58  ? 580  ARG A CB     1 
ATOM   3586 H  H      . ARG A 1 580  ? -16.961 -17.440 -59.133 1.00 77.58  ? 580  ARG A H      1 
ATOM   3587 H  HA     . ARG A 1 580  ? -19.089 -16.972 -57.619 1.00 77.58  ? 580  ARG A HA     1 
ATOM   3588 N  N      . THR A 1 581  ? -18.694 -14.476 -57.704 1.00 71.99  ? 581  THR A N      1 
ATOM   3589 C  CA     . THR A 1 581  ? -18.555 -13.085 -58.106 1.00 71.99  ? 581  THR A CA     1 
ATOM   3590 C  C      . THR A 1 581  ? -17.221 -12.523 -57.627 1.00 71.99  ? 581  THR A C      1 
ATOM   3591 O  O      . THR A 1 581  ? -16.748 -12.830 -56.529 1.00 71.99  ? 581  THR A O      1 
ATOM   3592 C  CB     . THR A 1 581  ? -19.703 -12.246 -57.544 1.00 71.99  ? 581  THR A CB     1 
ATOM   3593 H  H      . THR A 1 581  ? -19.316 -14.619 -57.127 1.00 71.99  ? 581  THR A H      1 
ATOM   3594 H  HA     . THR A 1 581  ? -18.580 -13.027 -59.074 1.00 71.99  ? 581  THR A HA     1 
ATOM   3595 N  N      . THR A 1 582  ? -16.612 -11.689 -58.467 1.00 72.86  ? 582  THR A N      1 
ATOM   3596 C  CA     . THR A 1 582  ? -15.317 -11.095 -58.162 1.00 72.86  ? 582  THR A CA     1 
ATOM   3597 C  C      . THR A 1 582  ? -15.285 -9.665  -58.676 1.00 72.86  ? 582  THR A C      1 
ATOM   3598 O  O      . THR A 1 582  ? -15.583 -9.417  -59.848 1.00 72.86  ? 582  THR A O      1 
ATOM   3599 C  CB     . THR A 1 582  ? -14.174 -11.902 -58.788 1.00 72.86  ? 582  THR A CB     1 
ATOM   3600 H  H      . THR A 1 582  ? -16.933 -11.451 -59.228 1.00 72.86  ? 582  THR A H      1 
ATOM   3601 H  HA     . THR A 1 582  ? -15.188 -11.076 -57.201 1.00 72.86  ? 582  THR A HA     1 
ATOM   3602 N  N      . ILE A 1 583  ? -14.924 -8.733  -57.797 1.00 67.12  ? 583  ILE A N      1 
ATOM   3603 C  CA     . ILE A 1 583  ? -14.753 -7.328  -58.144 1.00 67.12  ? 583  ILE A CA     1 
ATOM   3604 C  C      . ILE A 1 583  ? -13.296 -6.964  -57.902 1.00 67.12  ? 583  ILE A C      1 
ATOM   3605 O  O      . ILE A 1 583  ? -12.776 -7.165  -56.798 1.00 67.12  ? 583  ILE A O      1 
ATOM   3606 C  CB     . ILE A 1 583  ? -15.688 -6.420  -57.326 1.00 67.12  ? 583  ILE A CB     1 
ATOM   3607 H  H      . ILE A 1 583  ? -14.769 -8.899  -56.967 1.00 67.12  ? 583  ILE A H      1 
ATOM   3608 H  HA     . ILE A 1 583  ? -14.948 -7.201  -59.085 1.00 67.12  ? 583  ILE A HA     1 
ATOM   3609 N  N      . VAL A 1 584  ? -12.639 -6.431  -58.932 1.00 71.67  ? 584  VAL A N      1 
ATOM   3610 C  CA     . VAL A 1 584  ? -11.222 -6.107  -58.868 1.00 71.67  ? 584  VAL A CA     1 
ATOM   3611 C  C      . VAL A 1 584  ? -11.024 -4.648  -59.252 1.00 71.67  ? 584  VAL A C      1 
ATOM   3612 O  O      . VAL A 1 584  ? -11.791 -4.071  -60.026 1.00 71.67  ? 584  VAL A O      1 
ATOM   3613 C  CB     . VAL A 1 584  ? -10.376 -7.018  -59.783 1.00 71.67  ? 584  VAL A CB     1 
ATOM   3614 H  H      . VAL A 1 584  ? -13.002 -6.246  -59.690 1.00 71.67  ? 584  VAL A H      1 
ATOM   3615 H  HA     . VAL A 1 584  ? -10.908 -6.223  -57.958 1.00 71.67  ? 584  VAL A HA     1 
ATOM   3616 N  N      . ILE A 1 585  ? -9.973  -4.055  -58.690 1.00 77.56  ? 585  ILE A N      1 
ATOM   3617 C  CA     . ILE A 1 585  ? -9.592  -2.684  -59.009 1.00 77.56  ? 585  ILE A CA     1 
ATOM   3618 C  C      . ILE A 1 585  ? -8.327  -2.720  -59.856 1.00 77.56  ? 585  ILE A C      1 
ATOM   3619 O  O      . ILE A 1 585  ? -7.211  -2.768  -59.326 1.00 77.56  ? 585  ILE A O      1 
ATOM   3620 C  CB     . ILE A 1 585  ? -9.382  -1.848  -57.734 1.00 77.56  ? 585  ILE A CB     1 
ATOM   3621 H  H      . ILE A 1 585  ? -9.459  -4.432  -58.113 1.00 77.56  ? 585  ILE A H      1 
ATOM   3622 H  HA     . ILE A 1 585  ? -10.294 -2.267  -59.532 1.00 77.56  ? 585  ILE A HA     1 
ATOM   3623 N  N      . ALA A 1 586  ? -8.493  -2.696  -61.175 1.00 105.62 ? 586  ALA A N      1 
ATOM   3624 C  CA     . ALA A 1 586  ? -7.384  -2.799  -62.109 1.00 105.62 ? 586  ALA A CA     1 
ATOM   3625 C  C      . ALA A 1 586  ? -7.012  -1.426  -62.654 1.00 105.62 ? 586  ALA A C      1 
ATOM   3626 O  O      . ALA A 1 586  ? -7.867  -0.555  -62.834 1.00 105.62 ? 586  ALA A O      1 
ATOM   3627 C  CB     . ALA A 1 586  ? -7.733  -3.738  -63.265 1.00 105.62 ? 586  ALA A CB     1 
ATOM   3628 H  H      . ALA A 1 586  ? -9.259  -2.618  -61.559 1.00 105.62 ? 586  ALA A H      1 
ATOM   3629 H  HA     . ALA A 1 586  ? -6.610  -3.162  -61.650 1.00 105.62 ? 586  ALA A HA     1 
ATOM   3630 N  N      . HIS A 1 587  ? -5.718  -1.244  -62.915 1.00 116.66 ? 587  HIS A N      1 
ATOM   3631 C  CA     . HIS A 1 587  ? -5.203  -0.001  -63.475 1.00 116.66 ? 587  HIS A CA     1 
ATOM   3632 C  C      . HIS A 1 587  ? -4.345  -0.190  -64.717 1.00 116.66 ? 587  HIS A C      1 
ATOM   3633 O  O      . HIS A 1 587  ? -4.132  0.787   -65.444 1.00 116.66 ? 587  HIS A O      1 
ATOM   3634 C  CB     . HIS A 1 587  ? -4.379  0.759   -62.424 1.00 116.66 ? 587  HIS A CB     1 
ATOM   3635 H  H      . HIS A 1 587  ? -5.111  -1.836  -62.772 1.00 116.66 ? 587  HIS A H      1 
ATOM   3636 H  HA     . HIS A 1 587  ? -5.952  0.563   -63.723 1.00 116.66 ? 587  HIS A HA     1 
ATOM   3637 N  N      . ARG A 1 588  ? -3.851  -1.394  -64.987 1.00 123.96 ? 588  ARG A N      1 
ATOM   3638 C  CA     . ARG A 1 588  ? -3.046  -1.653  -66.170 1.00 123.96 ? 588  ARG A CA     1 
ATOM   3639 C  C      . ARG A 1 588  ? -3.943  -1.919  -67.372 1.00 123.96 ? 588  ARG A C      1 
ATOM   3640 O  O      . ARG A 1 588  ? -5.070  -2.404  -67.237 1.00 123.96 ? 588  ARG A O      1 
ATOM   3641 C  CB     . ARG A 1 588  ? -2.116  -2.846  -65.940 1.00 123.96 ? 588  ARG A CB     1 
ATOM   3642 H  H      . ARG A 1 588  ? -3.971  -2.087  -64.491 1.00 123.96 ? 588  ARG A H      1 
ATOM   3643 H  HA     . ARG A 1 588  ? -2.500  -0.875  -66.364 1.00 123.96 ? 588  ARG A HA     1 
ATOM   3644 N  N      . LEU A 1 589  ? -3.428  -1.592  -68.559 1.00 130.84 ? 589  LEU A N      1 
ATOM   3645 C  CA     . LEU A 1 589  ? -4.208  -1.777  -69.778 1.00 130.84 ? 589  LEU A CA     1 
ATOM   3646 C  C      . LEU A 1 589  ? -4.561  -3.245  -69.984 1.00 130.84 ? 589  LEU A C      1 
ATOM   3647 O  O      . LEU A 1 589  ? -5.705  -3.581  -70.312 1.00 130.84 ? 589  LEU A O      1 
ATOM   3648 C  CB     . LEU A 1 589  ? -3.432  -1.236  -70.980 1.00 130.84 ? 589  LEU A CB     1 
ATOM   3649 H  H      . LEU A 1 589  ? -2.642  -1.266  -68.681 1.00 130.84 ? 589  LEU A H      1 
ATOM   3650 H  HA     . LEU A 1 589  ? -5.035  -1.276  -69.705 1.00 130.84 ? 589  LEU A HA     1 
ATOM   3651 N  N      . SER A 1 590  ? -3.588  -4.138  -69.793 1.00 112.43 ? 590  SER A N      1 
ATOM   3652 C  CA     . SER A 1 590  ? -3.851  -5.564  -69.957 1.00 112.43 ? 590  SER A CA     1 
ATOM   3653 C  C      . SER A 1 590  ? -4.875  -6.049  -68.938 1.00 112.43 ? 590  SER A C      1 
ATOM   3654 O  O      . SER A 1 590  ? -5.800  -6.797  -69.276 1.00 112.43 ? 590  SER A O      1 
ATOM   3655 C  CB     . SER A 1 590  ? -2.548  -6.353  -69.829 1.00 112.43 ? 590  SER A CB     1 
ATOM   3656 H  H      . SER A 1 590  ? -2.779  -3.945  -69.573 1.00 112.43 ? 590  SER A H      1 
ATOM   3657 H  HA     . SER A 1 590  ? -4.212  -5.720  -70.843 1.00 112.43 ? 590  SER A HA     1 
ATOM   3658 N  N      . THR A 1 591  ? -4.725  -5.630  -67.679 1.00 113.90 ? 591  THR A N      1 
ATOM   3659 C  CA     . THR A 1 591  ? -5.674  -6.038  -66.649 1.00 113.90 ? 591  THR A CA     1 
ATOM   3660 C  C      . THR A 1 591  ? -7.070  -5.506  -66.945 1.00 113.90 ? 591  THR A C      1 
ATOM   3661 O  O      . THR A 1 591  ? -8.065  -6.221  -66.776 1.00 113.90 ? 591  THR A O      1 
ATOM   3662 C  CB     . THR A 1 591  ? -5.201  -5.556  -65.278 1.00 113.90 ? 591  THR A CB     1 
ATOM   3663 H  H      . THR A 1 591  ? -4.092  -5.118  -67.402 1.00 113.90 ? 591  THR A H      1 
ATOM   3664 H  HA     . THR A 1 591  ? -5.720  -7.007  -66.627 1.00 113.90 ? 591  THR A HA     1 
ATOM   3665 N  N      . VAL A 1 592  ? -7.164  -4.251  -67.388 1.00 119.57 ? 592  VAL A N      1 
ATOM   3666 C  CA     . VAL A 1 592  ? -8.466  -3.670  -67.707 1.00 119.57 ? 592  VAL A CA     1 
ATOM   3667 C  C      . VAL A 1 592  ? -9.115  -4.430  -68.856 1.00 119.57 ? 592  VAL A C      1 
ATOM   3668 O  O      . VAL A 1 592  ? -10.310 -4.748  -68.820 1.00 119.57 ? 592  VAL A O      1 
ATOM   3669 C  CB     . VAL A 1 592  ? -8.320  -2.173  -68.033 1.00 119.57 ? 592  VAL A CB     1 
ATOM   3670 H  H      . VAL A 1 592  ? -6.497  -3.722  -67.511 1.00 119.57 ? 592  VAL A H      1 
ATOM   3671 H  HA     . VAL A 1 592  ? -9.044  -3.751  -66.932 1.00 119.57 ? 592  VAL A HA     1 
ATOM   3672 N  N      . ARG A 1 593  ? -8.335  -4.733  -69.897 1.00 112.72 ? 593  ARG A N      1 
ATOM   3673 C  CA     . ARG A 1 593  ? -8.877  -5.470  -71.033 1.00 112.72 ? 593  ARG A CA     1 
ATOM   3674 C  C      . ARG A 1 593  ? -9.341  -6.860  -70.615 1.00 112.72 ? 593  ARG A C      1 
ATOM   3675 O  O      . ARG A 1 593  ? -10.395 -7.330  -71.059 1.00 112.72 ? 593  ARG A O      1 
ATOM   3676 C  CB     . ARG A 1 593  ? -7.828  -5.567  -72.141 1.00 112.72 ? 593  ARG A CB     1 
ATOM   3677 H  H      . ARG A 1 593  ? -7.504  -4.525  -69.967 1.00 112.72 ? 593  ARG A H      1 
ATOM   3678 H  HA     . ARG A 1 593  ? -9.643  -4.991  -71.385 1.00 112.72 ? 593  ARG A HA     1 
ATOM   3679 N  N      . ASN A 1 594  ? -8.566  -7.533  -69.762 1.00 111.67 ? 594  ASN A N      1 
ATOM   3680 C  CA     . ASN A 1 594  ? -8.942  -8.869  -69.315 1.00 111.67 ? 594  ASN A CA     1 
ATOM   3681 C  C      . ASN A 1 594  ? -10.229 -8.863  -68.501 1.00 111.67 ? 594  ASN A C      1 
ATOM   3682 O  O      . ASN A 1 594  ? -10.909 -9.893  -68.433 1.00 111.67 ? 594  ASN A O      1 
ATOM   3683 C  CB     . ASN A 1 594  ? -7.810  -9.482  -68.489 1.00 111.67 ? 594  ASN A CB     1 
ATOM   3684 H  H      . ASN A 1 594  ? -7.828  -7.241  -69.433 1.00 111.67 ? 594  ASN A H      1 
ATOM   3685 H  HA     . ASN A 1 594  ? -9.083  -9.432  -70.092 1.00 111.67 ? 594  ASN A HA     1 
ATOM   3686 N  N      . ALA A 1 595  ? -10.578 -7.736  -67.886 1.00 113.74 ? 595  ALA A N      1 
ATOM   3687 C  CA     . ALA A 1 595  ? -11.801 -7.666  -67.100 1.00 113.74 ? 595  ALA A CA     1 
ATOM   3688 C  C      . ALA A 1 595  ? -13.018 -7.891  -67.988 1.00 113.74 ? 595  ALA A C      1 
ATOM   3689 O  O      . ALA A 1 595  ? -13.125 -7.327  -69.081 1.00 113.74 ? 595  ALA A O      1 
ATOM   3690 C  CB     . ALA A 1 595  ? -11.904 -6.312  -66.398 1.00 113.74 ? 595  ALA A CB     1 
ATOM   3691 H  H      . ALA A 1 595  ? -10.126 -7.004  -67.907 1.00 113.74 ? 595  ALA A H      1 
ATOM   3692 H  HA     . ALA A 1 595  ? -11.787 -8.360  -66.422 1.00 113.74 ? 595  ALA A HA     1 
ATOM   3693 N  N      . ASP A 1 596  ? -13.943 -8.726  -67.510 1.00 117.40 ? 596  ASP A N      1 
ATOM   3694 C  CA     . ASP A 1 596  ? -15.144 -9.018  -68.285 1.00 117.40 ? 596  ASP A CA     1 
ATOM   3695 C  C      . ASP A 1 596  ? -15.987 -7.766  -68.490 1.00 117.40 ? 596  ASP A C      1 
ATOM   3696 O  O      . ASP A 1 596  ? -16.495 -7.523  -69.591 1.00 117.40 ? 596  ASP A O      1 
ATOM   3697 C  CB     . ASP A 1 596  ? -15.963 -10.106 -67.591 1.00 117.40 ? 596  ASP A CB     1 
ATOM   3698 H  H      . ASP A 1 596  ? -13.899 -9.129  -66.751 1.00 117.40 ? 596  ASP A H      1 
ATOM   3699 H  HA     . ASP A 1 596  ? -14.883 -9.350  -69.159 1.00 117.40 ? 596  ASP A HA     1 
ATOM   3700 N  N      . VAL A 1 597  ? -16.147 -6.960  -67.443 1.00 115.54 ? 597  VAL A N      1 
ATOM   3701 C  CA     . VAL A 1 597  ? -16.945 -5.741  -67.500 1.00 115.54 ? 597  VAL A CA     1 
ATOM   3702 C  C      . VAL A 1 597  ? -16.189 -4.632  -66.784 1.00 115.54 ? 597  VAL A C      1 
ATOM   3703 O  O      . VAL A 1 597  ? -15.563 -4.863  -65.744 1.00 115.54 ? 597  VAL A O      1 
ATOM   3704 C  CB     . VAL A 1 597  ? -18.339 -5.945  -66.870 1.00 115.54 ? 597  VAL A CB     1 
ATOM   3705 H  H      . VAL A 1 597  ? -15.793 -7.102  -66.672 1.00 115.54 ? 597  VAL A H      1 
ATOM   3706 H  HA     . VAL A 1 597  ? -17.066 -5.477  -68.425 1.00 115.54 ? 597  VAL A HA     1 
ATOM   3707 N  N      . ILE A 1 598  ? -16.244 -3.427  -67.348 1.00 117.84 ? 598  ILE A N      1 
ATOM   3708 C  CA     . ILE A 1 598  ? -15.602 -2.250  -66.776 1.00 117.84 ? 598  ILE A CA     1 
ATOM   3709 C  C      . ILE A 1 598  ? -16.645 -1.150  -66.646 1.00 117.84 ? 598  ILE A C      1 
ATOM   3710 O  O      . ILE A 1 598  ? -17.399 -0.883  -67.588 1.00 117.84 ? 598  ILE A O      1 
ATOM   3711 C  CB     . ILE A 1 598  ? -14.414 -1.772  -67.637 1.00 117.84 ? 598  ILE A CB     1 
ATOM   3712 H  H      . ILE A 1 598  ? -16.659 -3.264  -68.083 1.00 117.84 ? 598  ILE A H      1 
ATOM   3713 H  HA     . ILE A 1 598  ? -15.270 -2.461  -65.890 1.00 117.84 ? 598  ILE A HA     1 
ATOM   3714 N  N      . ALA A 1 599  ? -16.689 -0.515  -65.477 1.00 120.01 ? 599  ALA A N      1 
ATOM   3715 C  CA     . ALA A 1 599  ? -17.658 0.531   -65.180 1.00 120.01 ? 599  ALA A CA     1 
ATOM   3716 C  C      . ALA A 1 599  ? -16.925 1.809   -64.802 1.00 120.01 ? 599  ALA A C      1 
ATOM   3717 O  O      . ALA A 1 599  ? -16.031 1.789   -63.949 1.00 120.01 ? 599  ALA A O      1 
ATOM   3718 C  CB     . ALA A 1 599  ? -18.597 0.105   -64.048 1.00 120.01 ? 599  ALA A CB     1 
ATOM   3719 H  H      . ALA A 1 599  ? -16.152 -0.678  -64.825 1.00 120.01 ? 599  ALA A H      1 
ATOM   3720 H  HA     . ALA A 1 599  ? -18.193 0.708   -65.969 1.00 120.01 ? 599  ALA A HA     1 
ATOM   3721 N  N      . GLY A 1 600  ? -17.314 2.916   -65.430 1.00 127.71 ? 600  GLY A N      1 
ATOM   3722 C  CA     . GLY A 1 600  ? -16.713 4.210   -65.162 1.00 127.71 ? 600  GLY A CA     1 
ATOM   3723 C  C      . GLY A 1 600  ? -17.524 4.984   -64.139 1.00 127.71 ? 600  GLY A C      1 
ATOM   3724 O  O      . GLY A 1 600  ? -18.750 5.074   -64.238 1.00 127.71 ? 600  GLY A O      1 
ATOM   3725 H  H      . GLY A 1 600  ? -17.934 2.939   -66.025 1.00 127.71 ? 600  GLY A H      1 
ATOM   3726 N  N      . PHE A 1 601  ? -16.821 5.540   -63.157 1.00 113.66 ? 601  PHE A N      1 
ATOM   3727 C  CA     . PHE A 1 601  ? -17.431 6.315   -62.088 1.00 113.66 ? 601  PHE A CA     1 
ATOM   3728 C  C      . PHE A 1 601  ? -16.863 7.728   -62.084 1.00 113.66 ? 601  PHE A C      1 
ATOM   3729 O  O      . PHE A 1 601  ? -15.680 7.942   -62.367 1.00 113.66 ? 601  PHE A O      1 
ATOM   3730 C  CB     . PHE A 1 601  ? -17.196 5.658   -60.722 1.00 113.66 ? 601  PHE A CB     1 
ATOM   3731 H  H      . PHE A 1 601  ? -15.966 5.478   -63.088 1.00 113.66 ? 601  PHE A H      1 
ATOM   3732 H  HA     . PHE A 1 601  ? -18.387 6.373   -62.236 1.00 113.66 ? 601  PHE A HA     1 
ATOM   3733 N  N      . ASP A 1 602  ? -17.722 8.691   -61.760 1.00 110.82 ? 602  ASP A N      1 
ATOM   3734 C  CA     . ASP A 1 602  ? -17.323 10.092  -61.683 1.00 110.82 ? 602  ASP A CA     1 
ATOM   3735 C  C      . ASP A 1 602  ? -18.227 10.788  -60.679 1.00 110.82 ? 602  ASP A C      1 
ATOM   3736 O  O      . ASP A 1 602  ? -19.454 10.741  -60.814 1.00 110.82 ? 602  ASP A O      1 
ATOM   3737 C  CB     . ASP A 1 602  ? -17.414 10.768  -63.053 1.00 110.82 ? 602  ASP A CB     1 
ATOM   3738 H  H      . ASP A 1 602  ? -18.551 8.556   -61.578 1.00 110.82 ? 602  ASP A H      1 
ATOM   3739 H  HA     . ASP A 1 602  ? -16.407 10.153  -61.369 1.00 110.82 ? 602  ASP A HA     1 
ATOM   3740 N  N      . ASP A 1 603  ? -17.623 11.419  -59.673 1.00 102.45 ? 603  ASP A N      1 
ATOM   3741 C  CA     . ASP A 1 603  ? -18.373 12.123  -58.634 1.00 102.45 ? 603  ASP A CA     1 
ATOM   3742 C  C      . ASP A 1 603  ? -19.390 11.195  -57.976 1.00 102.45 ? 603  ASP A C      1 
ATOM   3743 O  O      . ASP A 1 603  ? -20.498 11.601  -57.619 1.00 102.45 ? 603  ASP A O      1 
ATOM   3744 C  CB     . ASP A 1 603  ? -19.059 13.365  -59.205 1.00 102.45 ? 603  ASP A CB     1 
ATOM   3745 H  H      . ASP A 1 603  ? -16.770 11.455  -59.569 1.00 102.45 ? 603  ASP A H      1 
ATOM   3746 H  HA     . ASP A 1 603  ? -17.753 12.417  -57.948 1.00 102.45 ? 603  ASP A HA     1 
ATOM   3747 N  N      . GLY A 1 604  ? -19.006 9.931   -57.813 1.00 109.17 ? 604  GLY A N      1 
ATOM   3748 C  CA     . GLY A 1 604  ? -19.892 8.958   -57.206 1.00 109.17 ? 604  GLY A CA     1 
ATOM   3749 C  C      . GLY A 1 604  ? -21.090 8.578   -58.045 1.00 109.17 ? 604  GLY A C      1 
ATOM   3750 O  O      . GLY A 1 604  ? -22.092 8.112   -57.497 1.00 109.17 ? 604  GLY A O      1 
ATOM   3751 H  H      . GLY A 1 604  ? -18.240 9.617   -58.045 1.00 109.17 ? 604  GLY A H      1 
ATOM   3752 N  N      . VAL A 1 605  ? -21.018 8.764   -59.361 1.00 117.49 ? 605  VAL A N      1 
ATOM   3753 C  CA     . VAL A 1 605  ? -22.109 8.435   -60.270 1.00 117.49 ? 605  VAL A CA     1 
ATOM   3754 C  C      . VAL A 1 605  ? -21.553 7.575   -61.395 1.00 117.49 ? 605  VAL A C      1 
ATOM   3755 O  O      . VAL A 1 605  ? -20.489 7.877   -61.944 1.00 117.49 ? 605  VAL A O      1 
ATOM   3756 C  CB     . VAL A 1 605  ? -22.780 9.700   -60.840 1.00 117.49 ? 605  VAL A CB     1 
ATOM   3757 H  H      . VAL A 1 605  ? -20.328 9.087   -59.760 1.00 117.49 ? 605  VAL A H      1 
ATOM   3758 H  HA     . VAL A 1 605  ? -22.782 7.921   -59.797 1.00 117.49 ? 605  VAL A HA     1 
ATOM   3759 N  N      . ILE A 1 606  ? -22.265 6.503   -61.728 1.00 122.33 ? 606  ILE A N      1 
ATOM   3760 C  CA     . ILE A 1 606  ? -21.852 5.620   -62.813 1.00 122.33 ? 606  ILE A CA     1 
ATOM   3761 C  C      . ILE A 1 606  ? -22.204 6.274   -64.142 1.00 122.33 ? 606  ILE A C      1 
ATOM   3762 O  O      . ILE A 1 606  ? -23.356 6.663   -64.372 1.00 122.33 ? 606  ILE A O      1 
ATOM   3763 C  CB     . ILE A 1 606  ? -22.520 4.243   -62.678 1.00 122.33 ? 606  ILE A CB     1 
ATOM   3764 H  H      . ILE A 1 606  ? -22.995 6.265   -61.340 1.00 122.33 ? 606  ILE A H      1 
ATOM   3765 H  HA     . ILE A 1 606  ? -20.891 5.497   -62.779 1.00 122.33 ? 606  ILE A HA     1 
ATOM   3766 N  N      . VAL A 1 607  ? -21.213 6.397   -65.021 1.00 122.83 ? 607  VAL A N      1 
ATOM   3767 C  CA     . VAL A 1 607  ? -21.378 7.030   -66.323 1.00 122.83 ? 607  VAL A CA     1 
ATOM   3768 C  C      . VAL A 1 607  ? -21.281 6.009   -67.451 1.00 122.83 ? 607  VAL A C      1 
ATOM   3769 O  O      . VAL A 1 607  ? -22.127 5.978   -68.346 1.00 122.83 ? 607  VAL A O      1 
ATOM   3770 C  CB     . VAL A 1 607  ? -20.347 8.165   -66.517 1.00 122.83 ? 607  VAL A CB     1 
ATOM   3771 H  H      . VAL A 1 607  ? -20.414 6.112   -64.880 1.00 122.83 ? 607  VAL A H      1 
ATOM   3772 H  HA     . VAL A 1 607  ? -22.261 7.429   -66.366 1.00 122.83 ? 607  VAL A HA     1 
ATOM   3773 N  N      . GLU A 1 608  ? -20.253 5.166   -67.423 1.00 119.44 ? 608  GLU A N      1 
ATOM   3774 C  CA     . GLU A 1 608  ? -20.027 4.158   -68.447 1.00 119.44 ? 608  GLU A CA     1 
ATOM   3775 C  C      . GLU A 1 608  ? -20.012 2.773   -67.815 1.00 119.44 ? 608  GLU A C      1 
ATOM   3776 O  O      . GLU A 1 608  ? -19.557 2.594   -66.681 1.00 119.44 ? 608  GLU A O      1 
ATOM   3777 C  CB     . GLU A 1 608  ? -18.707 4.405   -69.188 1.00 119.44 ? 608  GLU A CB     1 
ATOM   3778 H  H      . GLU A 1 608  ? -19.658 5.161   -66.802 1.00 119.44 ? 608  GLU A H      1 
ATOM   3779 H  HA     . GLU A 1 608  ? -20.748 4.187   -69.095 1.00 119.44 ? 608  GLU A HA     1 
ATOM   3780 N  N      . LYS A 1 609  ? -20.518 1.794   -68.561 1.00 124.88 ? 609  LYS A N      1 
ATOM   3781 C  CA     . LYS A 1 609  ? -20.553 0.412   -68.091 1.00 124.88 ? 609  LYS A CA     1 
ATOM   3782 C  C      . LYS A 1 609  ? -20.664 -0.501  -69.300 1.00 124.88 ? 609  LYS A C      1 
ATOM   3783 O  O      . LYS A 1 609  ? -21.625 -0.393  -70.068 1.00 124.88 ? 609  LYS A O      1 
ATOM   3784 C  CB     . LYS A 1 609  ? -21.724 0.189   -67.133 1.00 124.88 ? 609  LYS A CB     1 
ATOM   3785 H  H      . LYS A 1 609  ? -20.849 1.905   -69.347 1.00 124.88 ? 609  LYS A H      1 
ATOM   3786 H  HA     . LYS A 1 609  ? -19.729 0.206   -67.623 1.00 124.88 ? 609  LYS A HA     1 
ATOM   3787 N  N      . GLY A 1 610  ? -19.695 -1.389  -69.468 1.00 132.00 ? 610  GLY A N      1 
ATOM   3788 C  CA     . GLY A 1 610  ? -19.701 -2.301  -70.591 1.00 132.00 ? 610  GLY A CA     1 
ATOM   3789 C  C      . GLY A 1 610  ? -18.329 -2.918  -70.785 1.00 132.00 ? 610  GLY A C      1 
ATOM   3790 O  O      . GLY A 1 610  ? -17.432 -2.766  -69.957 1.00 132.00 ? 610  GLY A O      1 
ATOM   3791 H  H      . GLY A 1 610  ? -19.022 -1.481  -68.941 1.00 132.00 ? 610  GLY A H      1 
ATOM   3792 N  N      . ASN A 1 611  ? -18.193 -3.619  -71.908 1.00 156.90 ? 611  ASN A N      1 
ATOM   3793 C  CA     . ASN A 1 611  ? -16.939 -4.274  -72.237 1.00 156.90 ? 611  ASN A CA     1 
ATOM   3794 C  C      . ASN A 1 611  ? -15.871 -3.237  -72.585 1.00 156.90 ? 611  ASN A C      1 
ATOM   3795 O  O      . ASN A 1 611  ? -16.145 -2.044  -72.741 1.00 156.90 ? 611  ASN A O      1 
ATOM   3796 C  CB     . ASN A 1 611  ? -17.133 -5.246  -73.400 1.00 156.90 ? 611  ASN A CB     1 
ATOM   3797 H  H      . ASN A 1 611  ? -18.814 -3.729  -72.493 1.00 156.90 ? 611  ASN A H      1 
ATOM   3798 H  HA     . ASN A 1 611  ? -16.631 -4.779  -71.468 1.00 156.90 ? 611  ASN A HA     1 
ATOM   3799 N  N      . HIS A 1 612  ? -14.630 -3.715  -72.706 1.00 173.48 ? 612  HIS A N      1 
ATOM   3800 C  CA     . HIS A 1 612  ? -13.525 -2.820  -73.033 1.00 173.48 ? 612  HIS A CA     1 
ATOM   3801 C  C      . HIS A 1 612  ? -13.729 -2.169  -74.395 1.00 173.48 ? 612  HIS A C      1 
ATOM   3802 O  O      . HIS A 1 612  ? -13.460 -0.974  -74.567 1.00 173.48 ? 612  HIS A O      1 
ATOM   3803 C  CB     . HIS A 1 612  ? -12.204 -3.588  -73.000 1.00 173.48 ? 612  HIS A CB     1 
ATOM   3804 H  H      . HIS A 1 612  ? -14.407 -4.539  -72.605 1.00 173.48 ? 612  HIS A H      1 
ATOM   3805 H  HA     . HIS A 1 612  ? -13.480 -2.116  -72.368 1.00 173.48 ? 612  HIS A HA     1 
ATOM   3806 N  N      . ASP A 1 613  ? -14.198 -2.940  -75.379 1.00 193.81 ? 613  ASP A N      1 
ATOM   3807 C  CA     . ASP A 1 613  ? -14.437 -2.378  -76.704 1.00 193.81 ? 613  ASP A CA     1 
ATOM   3808 C  C      . ASP A 1 613  ? -15.503 -1.291  -76.656 1.00 193.81 ? 613  ASP A C      1 
ATOM   3809 O  O      . ASP A 1 613  ? -15.360 -0.241  -77.294 1.00 193.81 ? 613  ASP A O      1 
ATOM   3810 C  CB     . ASP A 1 613  ? -14.844 -3.485  -77.676 1.00 193.81 ? 613  ASP A CB     1 
ATOM   3811 H  H      . ASP A 1 613  ? -14.382 -3.776  -75.305 1.00 193.81 ? 613  ASP A H      1 
ATOM   3812 H  HA     . ASP A 1 613  ? -13.616 -1.978  -77.031 1.00 193.81 ? 613  ASP A HA     1 
ATOM   3813 N  N      . GLU A 1 614  ? -16.583 -1.526  -75.907 1.00 197.32 ? 614  GLU A N      1 
ATOM   3814 C  CA     . GLU A 1 614  ? -17.632 -0.519  -75.791 1.00 197.32 ? 614  GLU A CA     1 
ATOM   3815 C  C      . GLU A 1 614  ? -17.103 0.752   -75.141 1.00 197.32 ? 614  GLU A C      1 
ATOM   3816 O  O      . GLU A 1 614  ? -17.414 1.863   -75.586 1.00 197.32 ? 614  GLU A O      1 
ATOM   3817 C  CB     . GLU A 1 614  ? -18.809 -1.079  -74.993 1.00 197.32 ? 614  GLU A CB     1 
ATOM   3818 H  H      . GLU A 1 614  ? -16.728 -2.249  -75.463 1.00 197.32 ? 614  GLU A H      1 
ATOM   3819 H  HA     . GLU A 1 614  ? -17.951 -0.292  -76.679 1.00 197.32 ? 614  GLU A HA     1 
ATOM   3820 N  N      . LEU A 1 615  ? -16.301 0.610   -74.083 1.00 203.64 ? 615  LEU A N      1 
ATOM   3821 C  CA     . LEU A 1 615  ? -15.728 1.783   -73.430 1.00 203.64 ? 615  LEU A CA     1 
ATOM   3822 C  C      . LEU A 1 615  ? -14.809 2.544   -74.378 1.00 203.64 ? 615  LEU A C      1 
ATOM   3823 O  O      . LEU A 1 615  ? -14.843 3.779   -74.429 1.00 203.64 ? 615  LEU A O      1 
ATOM   3824 C  CB     . LEU A 1 615  ? -14.970 1.363   -72.171 1.00 203.64 ? 615  LEU A CB     1 
ATOM   3825 H  H      . LEU A 1 615  ? -16.077 -0.142  -73.731 1.00 203.64 ? 615  LEU A H      1 
ATOM   3826 H  HA     . LEU A 1 615  ? -16.446 2.379   -73.165 1.00 203.64 ? 615  LEU A HA     1 
ATOM   3827 N  N      . MET A 1 616  ? -13.979 1.823   -75.136 1.00 210.81 ? 616  MET A N      1 
ATOM   3828 C  CA     . MET A 1 616  ? -13.084 2.483   -76.080 1.00 210.81 ? 616  MET A CA     1 
ATOM   3829 C  C      . MET A 1 616  ? -13.870 3.224   -77.154 1.00 210.81 ? 616  MET A C      1 
ATOM   3830 O  O      . MET A 1 616  ? -13.524 4.354   -77.519 1.00 210.81 ? 616  MET A O      1 
ATOM   3831 C  CB     . MET A 1 616  ? -12.147 1.456   -76.716 1.00 210.81 ? 616  MET A CB     1 
ATOM   3832 H  H      . MET A 1 616  ? -13.918 0.965   -75.121 1.00 210.81 ? 616  MET A H      1 
ATOM   3833 H  HA     . MET A 1 616  ? -12.538 3.122   -75.597 1.00 210.81 ? 616  MET A HA     1 
ATOM   3834 N  N      . LYS A 1 617  ? -14.931 2.604   -77.674 1.00 215.40 ? 617  LYS A N      1 
ATOM   3835 C  CA     . LYS A 1 617  ? -15.748 3.241   -78.699 1.00 215.40 ? 617  LYS A CA     1 
ATOM   3836 C  C      . LYS A 1 617  ? -16.644 4.337   -78.138 1.00 215.40 ? 617  LYS A C      1 
ATOM   3837 O  O      . LYS A 1 617  ? -17.149 5.159   -78.909 1.00 215.40 ? 617  LYS A O      1 
ATOM   3838 C  CB     . LYS A 1 617  ? -16.609 2.193   -79.409 1.00 215.40 ? 617  LYS A CB     1 
ATOM   3839 H  H      . LYS A 1 617  ? -15.195 1.817   -77.449 1.00 215.40 ? 617  LYS A H      1 
ATOM   3840 H  HA     . LYS A 1 617  ? -15.164 3.644   -79.360 1.00 215.40 ? 617  LYS A HA     1 
ATOM   3841 N  N      . GLU A 1 618  ? -16.851 4.369   -76.821 1.00 218.74 ? 618  GLU A N      1 
ATOM   3842 C  CA     . GLU A 1 618  ? -17.699 5.380   -76.205 1.00 218.74 ? 618  GLU A CA     1 
ATOM   3843 C  C      . GLU A 1 618  ? -16.973 6.695   -75.956 1.00 218.74 ? 618  GLU A C      1 
ATOM   3844 O  O      . GLU A 1 618  ? -17.618 7.673   -75.562 1.00 218.74 ? 618  GLU A O      1 
ATOM   3845 C  CB     . GLU A 1 618  ? -18.265 4.854   -74.883 1.00 218.74 ? 618  GLU A CB     1 
ATOM   3846 H  H      . GLU A 1 618  ? -16.509 3.812   -76.262 1.00 218.74 ? 618  GLU A H      1 
ATOM   3847 H  HA     . GLU A 1 618  ? -18.447 5.563   -76.796 1.00 218.74 ? 618  GLU A HA     1 
ATOM   3848 N  N      . LYS A 1 619  ? -15.659 6.747   -76.175 1.00 211.57 ? 619  LYS A N      1 
ATOM   3849 C  CA     . LYS A 1 619  ? -14.878 7.964   -75.952 1.00 211.57 ? 619  LYS A CA     1 
ATOM   3850 C  C      . LYS A 1 619  ? -15.036 8.462   -74.518 1.00 211.57 ? 619  LYS A C      1 
ATOM   3851 O  O      . LYS A 1 619  ? -15.132 9.664   -74.263 1.00 211.57 ? 619  LYS A O      1 
ATOM   3852 C  CB     . LYS A 1 619  ? -15.269 9.056   -76.950 1.00 211.57 ? 619  LYS A CB     1 
ATOM   3853 H  H      . LYS A 1 619  ? -15.190 6.083   -76.456 1.00 211.57 ? 619  LYS A H      1 
ATOM   3854 H  HA     . LYS A 1 619  ? -13.940 7.761   -76.092 1.00 211.57 ? 619  LYS A HA     1 
ATOM   3855 N  N      . GLY A 1 620  ? -15.064 7.529   -73.572 1.00 197.47 ? 620  GLY A N      1 
ATOM   3856 C  CA     . GLY A 1 620  ? -15.226 7.845   -72.170 1.00 197.47 ? 620  GLY A CA     1 
ATOM   3857 C  C      . GLY A 1 620  ? -13.907 8.098   -71.471 1.00 197.47 ? 620  GLY A C      1 
ATOM   3858 O  O      . GLY A 1 620  ? -12.874 8.350   -72.098 1.00 197.47 ? 620  GLY A O      1 
ATOM   3859 H  H      . GLY A 1 620  ? -14.987 6.686   -73.728 1.00 197.47 ? 620  GLY A H      1 
ATOM   3860 N  N      . ILE A 1 621  ? -13.950 8.028   -70.139 1.00 191.84 ? 621  ILE A N      1 
ATOM   3861 C  CA     . ILE A 1 621  ? -12.747 8.255   -69.344 1.00 191.84 ? 621  ILE A CA     1 
ATOM   3862 C  C      . ILE A 1 621  ? -11.713 7.173   -69.623 1.00 191.84 ? 621  ILE A C      1 
ATOM   3863 O  O      . ILE A 1 621  ? -10.503 7.434   -69.625 1.00 191.84 ? 621  ILE A O      1 
ATOM   3864 C  CB     . ILE A 1 621  ? -13.103 8.323   -67.847 1.00 191.84 ? 621  ILE A CB     1 
ATOM   3865 H  H      . ILE A 1 621  ? -14.656 7.853   -69.679 1.00 191.84 ? 621  ILE A H      1 
ATOM   3866 H  HA     . ILE A 1 621  ? -12.361 9.108   -69.597 1.00 191.84 ? 621  ILE A HA     1 
ATOM   3867 N  N      . TYR A 1 622  ? -12.169 5.939   -69.853 1.00 188.81 ? 622  TYR A N      1 
ATOM   3868 C  CA     . TYR A 1 622  ? -11.239 4.850   -70.132 1.00 188.81 ? 622  TYR A CA     1 
ATOM   3869 C  C      . TYR A 1 622  ? -10.441 5.118   -71.402 1.00 188.81 ? 622  TYR A C      1 
ATOM   3870 O  O      . TYR A 1 622  ? -9.229  4.876   -71.445 1.00 188.81 ? 622  TYR A O      1 
ATOM   3871 C  CB     . TYR A 1 622  ? -12.000 3.530   -70.248 1.00 188.81 ? 622  TYR A CB     1 
ATOM   3872 H  H      . TYR A 1 622  ? -12.998 5.712   -69.853 1.00 188.81 ? 622  TYR A H      1 
ATOM   3873 H  HA     . TYR A 1 622  ? -10.613 4.772   -69.396 1.00 188.81 ? 622  TYR A HA     1 
ATOM   3874 N  N      . PHE A 1 623  ? -11.104 5.612   -72.451 1.00 197.73 ? 623  PHE A N      1 
ATOM   3875 C  CA     . PHE A 1 623  ? -10.400 5.911   -73.693 1.00 197.73 ? 623  PHE A CA     1 
ATOM   3876 C  C      . PHE A 1 623  ? -9.358  7.003   -73.486 1.00 197.73 ? 623  PHE A C      1 
ATOM   3877 O  O      . PHE A 1 623  ? -8.236  6.908   -73.997 1.00 197.73 ? 623  PHE A O      1 
ATOM   3878 C  CB     . PHE A 1 623  ? -11.399 6.322   -74.774 1.00 197.73 ? 623  PHE A CB     1 
ATOM   3879 H  H      . PHE A 1 623  ? -11.948 5.779   -72.466 1.00 197.73 ? 623  PHE A H      1 
ATOM   3880 H  HA     . PHE A 1 623  ? -9.941  5.112   -73.997 1.00 197.73 ? 623  PHE A HA     1 
ATOM   3881 N  N      . LYS A 1 624  ? -9.713  8.053   -72.741 1.00 206.80 ? 624  LYS A N      1 
ATOM   3882 C  CA     . LYS A 1 624  ? -8.758  9.123   -72.475 1.00 206.80 ? 624  LYS A CA     1 
ATOM   3883 C  C      . LYS A 1 624  ? -7.566  8.609   -71.679 1.00 206.80 ? 624  LYS A C      1 
ATOM   3884 O  O      . LYS A 1 624  ? -6.417  8.967   -71.964 1.00 206.80 ? 624  LYS A O      1 
ATOM   3885 C  CB     . LYS A 1 624  ? -9.447  10.266  -71.729 1.00 206.80 ? 624  LYS A CB     1 
ATOM   3886 H  H      . LYS A 1 624  ? -10.488 8.166   -72.386 1.00 206.80 ? 624  LYS A H      1 
ATOM   3887 H  HA     . LYS A 1 624  ? -8.429  9.471   -73.318 1.00 206.80 ? 624  LYS A HA     1 
ATOM   3888 N  N      . LEU A 1 625  ? -7.819  7.769   -70.673 1.00 211.69 ? 625  LEU A N      1 
ATOM   3889 C  CA     . LEU A 1 625  ? -6.724  7.207   -69.889 1.00 211.69 ? 625  LEU A CA     1 
ATOM   3890 C  C      . LEU A 1 625  ? -5.819  6.341   -70.754 1.00 211.69 ? 625  LEU A C      1 
ATOM   3891 O  O      . LEU A 1 625  ? -4.589  6.402   -70.636 1.00 211.69 ? 625  LEU A O      1 
ATOM   3892 C  CB     . LEU A 1 625  ? -7.281  6.398   -68.718 1.00 211.69 ? 625  LEU A CB     1 
ATOM   3893 H  H      . LEU A 1 625  ? -8.603  7.514   -70.429 1.00 211.69 ? 625  LEU A H      1 
ATOM   3894 H  HA     . LEU A 1 625  ? -6.190  7.931   -69.526 1.00 211.69 ? 625  LEU A HA     1 
ATOM   3895 N  N      . VAL A 1 626  ? -6.409  5.524   -71.630 1.00 206.23 ? 626  VAL A N      1 
ATOM   3896 C  CA     . VAL A 1 626  ? -5.609  4.677   -72.510 1.00 206.23 ? 626  VAL A CA     1 
ATOM   3897 C  C      . VAL A 1 626  ? -4.758  5.532   -73.439 1.00 206.23 ? 626  VAL A C      1 
ATOM   3898 O  O      . VAL A 1 626  ? -3.573  5.252   -73.655 1.00 206.23 ? 626  VAL A O      1 
ATOM   3899 C  CB     . VAL A 1 626  ? -6.519  3.719   -73.300 1.00 206.23 ? 626  VAL A CB     1 
ATOM   3900 H  H      . VAL A 1 626  ? -7.259  5.445   -71.733 1.00 206.23 ? 626  VAL A H      1 
ATOM   3901 H  HA     . VAL A 1 626  ? -5.010  4.140   -71.968 1.00 206.23 ? 626  VAL A HA     1 
ATOM   3902 N  N      . THR A 1 627  ? -5.348  6.588   -74.005 1.00 218.44 ? 627  THR A N      1 
ATOM   3903 C  CA     . THR A 1 627  ? -4.591  7.468   -74.888 1.00 218.44 ? 627  THR A CA     1 
ATOM   3904 C  C      . THR A 1 627  ? -3.446  8.141   -74.142 1.00 218.44 ? 627  THR A C      1 
ATOM   3905 O  O      . THR A 1 627  ? -2.329  8.245   -74.664 1.00 218.44 ? 627  THR A O      1 
ATOM   3906 C  CB     . THR A 1 627  ? -5.515  8.519   -75.503 1.00 218.44 ? 627  THR A CB     1 
ATOM   3907 H  H      . THR A 1 627  ? -6.171  6.812   -73.894 1.00 218.44 ? 627  THR A H      1 
ATOM   3908 H  HA     . THR A 1 627  ? -4.211  6.942   -75.609 1.00 218.44 ? 627  THR A HA     1 
ATOM   3909 N  N      . MET A 1 628  ? -3.703  8.607   -72.917 1.00 221.75 ? 628  MET A N      1 
ATOM   3910 C  CA     . MET A 1 628  ? -2.650  9.243   -72.133 1.00 221.75 ? 628  MET A CA     1 
ATOM   3911 C  C      . MET A 1 628  ? -1.527  8.261   -71.823 1.00 221.75 ? 628  MET A C      1 
ATOM   3912 O  O      . MET A 1 628  ? -0.344  8.612   -71.907 1.00 221.75 ? 628  MET A O      1 
ATOM   3913 C  CB     . MET A 1 628  ? -3.233  9.813   -70.840 1.00 221.75 ? 628  MET A CB     1 
ATOM   3914 H  H      . MET A 1 628  ? -4.468  8.566   -72.525 1.00 221.75 ? 628  MET A H      1 
ATOM   3915 H  HA     . MET A 1 628  ? -2.285  9.982   -72.643 1.00 221.75 ? 628  MET A HA     1 
ATOM   3916 N  N      . GLN A 1 629  ? -1.877  7.024   -71.462 1.00 212.54 ? 629  GLN A N      1 
ATOM   3917 C  CA     . GLN A 1 629  ? -0.855  6.031   -71.151 1.00 212.54 ? 629  GLN A CA     1 
ATOM   3918 C  C      . GLN A 1 629  ? 0.005   5.710   -72.366 1.00 212.54 ? 629  GLN A C      1 
ATOM   3919 O  O      . GLN A 1 629  ? 1.225   5.561   -72.237 1.00 212.54 ? 629  GLN A O      1 
ATOM   3920 C  CB     . GLN A 1 629  ? -1.509  4.757   -70.616 1.00 212.54 ? 629  GLN A CB     1 
ATOM   3921 H  H      . GLN A 1 629  ? -2.686  6.742   -71.390 1.00 212.54 ? 629  GLN A H      1 
ATOM   3922 H  HA     . GLN A 1 629  ? -0.274  6.382   -70.458 1.00 212.54 ? 629  GLN A HA     1 
ATOM   3923 N  N      . THR A 1 630  ? -0.604  5.600   -73.543 1.00 210.00 ? 630  THR A N      1 
ATOM   3924 C  CA     . THR A 1 630  ? 0.134   5.303   -74.765 1.00 210.00 ? 630  THR A CA     1 
ATOM   3925 C  C      . THR A 1 630  ? 0.823   3.946   -74.668 1.00 210.00 ? 630  THR A C      1 
ATOM   3926 O  O      . THR A 1 630  ? 1.928   3.763   -75.178 1.00 210.00 ? 630  THR A O      1 
ATOM   3927 C  CB     . THR A 1 630  ? 1.189   6.383   -75.064 1.00 210.00 ? 630  THR A CB     1 
ATOM   3928 H  H      . THR A 1 630  ? -1.451  5.694   -73.660 1.00 210.00 ? 630  THR A H      1 
ATOM   3929 H  HA     . THR A 1 630  ? -0.487  5.273   -75.510 1.00 210.00 ? 630  THR A HA     1 
ATOM   3930 N  N      . SER A 1 696  ? 25.077  -4.111  -9.494  1.00 74.16  ? 696  SER A N      1 
ATOM   3931 C  CA     . SER A 1 696  ? 25.826  -3.752  -8.295  1.00 74.16  ? 696  SER A CA     1 
ATOM   3932 C  C      . SER A 1 696  ? 25.668  -2.269  -7.982  1.00 74.16  ? 696  SER A C      1 
ATOM   3933 O  O      . SER A 1 696  ? 24.972  -1.545  -8.693  1.00 74.16  ? 696  SER A O      1 
ATOM   3934 C  CB     . SER A 1 696  ? 27.307  -4.099  -8.465  1.00 74.16  ? 696  SER A CB     1 
ATOM   3935 H  HA     . SER A 1 696  ? 25.482  -4.258  -7.542  1.00 74.16  ? 696  SER A HA     1 
ATOM   3936 N  N      . PHE A 1 697  ? 26.322  -1.821  -6.908  1.00 72.13  ? 697  PHE A N      1 
ATOM   3937 C  CA     . PHE A 1 697  ? 26.233  -0.416  -6.524  1.00 72.13  ? 697  PHE A CA     1 
ATOM   3938 C  C      . PHE A 1 697  ? 26.809  0.489   -7.606  1.00 72.13  ? 697  PHE A C      1 
ATOM   3939 O  O      . PHE A 1 697  ? 26.233  1.537   -7.922  1.00 72.13  ? 697  PHE A O      1 
ATOM   3940 C  CB     . PHE A 1 697  ? 26.956  -0.190  -5.197  1.00 72.13  ? 697  PHE A CB     1 
ATOM   3941 H  H      . PHE A 1 697  ? 26.816  -2.303  -6.395  1.00 72.13  ? 697  PHE A H      1 
ATOM   3942 H  HA     . PHE A 1 697  ? 25.300  -0.180  -6.402  1.00 72.13  ? 697  PHE A HA     1 
ATOM   3943 N  N      . TRP A 1 698  ? 27.947  0.101   -8.187  1.00 77.63  ? 698  TRP A N      1 
ATOM   3944 C  CA     . TRP A 1 698  ? 28.560  0.921   -9.226  1.00 77.63  ? 698  TRP A CA     1 
ATOM   3945 C  C      . TRP A 1 698  ? 27.660  1.042   -10.449 1.00 77.63  ? 698  TRP A C      1 
ATOM   3946 O  O      . TRP A 1 698  ? 27.728  2.044   -11.171 1.00 77.63  ? 698  TRP A O      1 
ATOM   3947 C  CB     . TRP A 1 698  ? 29.915  0.336   -9.623  1.00 77.63  ? 698  TRP A CB     1 
ATOM   3948 H  H      . TRP A 1 698  ? 28.375  -0.621  -8.000  1.00 77.63  ? 698  TRP A H      1 
ATOM   3949 H  HA     . TRP A 1 698  ? 28.710  1.813   -8.876  1.00 77.63  ? 698  TRP A HA     1 
ATOM   3950 N  N      . ARG A 1 699  ? 26.815  0.041   -10.697 1.00 88.29  ? 699  ARG A N      1 
ATOM   3951 C  CA     . ARG A 1 699  ? 25.910  0.058   -11.838 1.00 88.29  ? 699  ARG A CA     1 
ATOM   3952 C  C      . ARG A 1 699  ? 24.491  0.468   -11.473 1.00 88.29  ? 699  ARG A C      1 
ATOM   3953 O  O      . ARG A 1 699  ? 23.763  0.960   -12.343 1.00 88.29  ? 699  ARG A O      1 
ATOM   3954 C  CB     . ARG A 1 699  ? 25.872  -1.323  -12.504 1.00 88.29  ? 699  ARG A CB     1 
ATOM   3955 H  H      . ARG A 1 699  ? 26.748  -0.666  -10.212 1.00 88.29  ? 699  ARG A H      1 
ATOM   3956 H  HA     . ARG A 1 699  ? 26.241  0.692   -12.493 1.00 88.29  ? 699  ARG A HA     1 
ATOM   3957 N  N      . ILE A 1 700  ? 24.083  0.281   -10.222 1.00 75.01  ? 700  ILE A N      1 
ATOM   3958 C  CA     . ILE A 1 700  ? 22.743  0.637   -9.776  1.00 75.01  ? 700  ILE A CA     1 
ATOM   3959 C  C      . ILE A 1 700  ? 22.725  1.994   -9.083  1.00 75.01  ? 700  ILE A C      1 
ATOM   3960 O  O      . ILE A 1 700  ? 21.809  2.788   -9.296  1.00 75.01  ? 700  ILE A O      1 
ATOM   3961 C  CB     . ILE A 1 700  ? 22.183  -0.463  -8.850  1.00 75.01  ? 700  ILE A CB     1 
ATOM   3962 H  H      . ILE A 1 700  ? 24.574  -0.057  -9.602  1.00 75.01  ? 700  ILE A H      1 
ATOM   3963 H  HA     . ILE A 1 700  ? 22.161  0.694   -10.549 1.00 75.01  ? 700  ILE A HA     1 
ATOM   3964 N  N      . MET A 1 701  ? 23.730  2.275   -8.254  1.00 68.44  ? 701  MET A N      1 
ATOM   3965 C  CA     . MET A 1 701  ? 23.805  3.542   -7.527  1.00 68.44  ? 701  MET A CA     1 
ATOM   3966 C  C      . MET A 1 701  ? 24.451  4.601   -8.422  1.00 68.44  ? 701  MET A C      1 
ATOM   3967 O  O      . MET A 1 701  ? 25.545  5.109   -8.169  1.00 68.44  ? 701  MET A O      1 
ATOM   3968 C  CB     . MET A 1 701  ? 24.575  3.362   -6.225  1.00 68.44  ? 701  MET A CB     1 
ATOM   3969 H  H      . MET A 1 701  ? 24.386  1.742   -8.093  1.00 68.44  ? 701  MET A H      1 
ATOM   3970 H  HA     . MET A 1 701  ? 22.906  3.828   -7.301  1.00 68.44  ? 701  MET A HA     1 
ATOM   3971 N  N      . LYS A 1 702  ? 23.735  4.931   -9.495  1.00 60.10  ? 702  LYS A N      1 
ATOM   3972 C  CA     . LYS A 1 702  ? 24.179  5.934   -10.453 1.00 60.10  ? 702  LYS A CA     1 
ATOM   3973 C  C      . LYS A 1 702  ? 23.655  7.328   -10.134 1.00 60.10  ? 702  LYS A C      1 
ATOM   3974 O  O      . LYS A 1 702  ? 23.917  8.262   -10.899 1.00 60.10  ? 702  LYS A O      1 
ATOM   3975 C  CB     . LYS A 1 702  ? 23.744  5.536   -11.868 1.00 60.10  ? 702  LYS A CB     1 
ATOM   3976 H  H      . LYS A 1 702  ? 22.976  4.579   -9.692  1.00 60.10  ? 702  LYS A H      1 
ATOM   3977 H  HA     . LYS A 1 702  ? 25.148  5.972   -10.441 1.00 60.10  ? 702  LYS A HA     1 
ATOM   3978 N  N      . LEU A 1 703  ? 22.925  7.492   -9.030  1.00 61.47  ? 703  LEU A N      1 
ATOM   3979 C  CA     . LEU A 1 703  ? 22.384  8.795   -8.664  1.00 61.47  ? 703  LEU A CA     1 
ATOM   3980 C  C      . LEU A 1 703  ? 23.418  9.700   -8.009  1.00 61.47  ? 703  LEU A C      1 
ATOM   3981 O  O      . LEU A 1 703  ? 23.120  10.875  -7.766  1.00 61.47  ? 703  LEU A O      1 
ATOM   3982 C  CB     . LEU A 1 703  ? 21.189  8.619   -7.725  1.00 61.47  ? 703  LEU A CB     1 
ATOM   3983 H  H      . LEU A 1 703  ? 22.729  6.863   -8.476  1.00 61.47  ? 703  LEU A H      1 
ATOM   3984 H  HA     . LEU A 1 703  ? 22.068  9.238   -9.467  1.00 61.47  ? 703  LEU A HA     1 
ATOM   3985 N  N      . ASN A 1 704  ? 24.622  9.194   -7.730  1.00 58.94  ? 704  ASN A N      1 
ATOM   3986 C  CA     . ASN A 1 704  ? 25.632  10.003  -7.060  1.00 58.94  ? 704  ASN A CA     1 
ATOM   3987 C  C      . ASN A 1 704  ? 25.980  11.257  -7.848  1.00 58.94  ? 704  ASN A C      1 
ATOM   3988 O  O      . ASN A 1 704  ? 26.495  12.219  -7.267  1.00 58.94  ? 704  ASN A O      1 
ATOM   3989 C  CB     . ASN A 1 704  ? 26.895  9.173   -6.823  1.00 58.94  ? 704  ASN A CB     1 
ATOM   3990 H  H      . ASN A 1 704  ? 24.874  8.393   -7.918  1.00 58.94  ? 704  ASN A H      1 
ATOM   3991 H  HA     . ASN A 1 704  ? 25.290  10.280  -6.195  1.00 58.94  ? 704  ASN A HA     1 
ATOM   3992 N  N      . LEU A 1 705  ? 25.715  11.271  -9.156  1.00 61.61  ? 705  LEU A N      1 
ATOM   3993 C  CA     . LEU A 1 705  ? 25.962  12.475  -9.942  1.00 61.61  ? 705  LEU A CA     1 
ATOM   3994 C  C      . LEU A 1 705  ? 25.095  13.631  -9.460  1.00 61.61  ? 705  LEU A C      1 
ATOM   3995 O  O      . LEU A 1 705  ? 25.557  14.777  -9.393  1.00 61.61  ? 705  LEU A O      1 
ATOM   3996 C  CB     . LEU A 1 705  ? 25.705  12.194  -11.423 1.00 61.61  ? 705  LEU A CB     1 
ATOM   3997 H  H      . LEU A 1 705  ? 25.398  10.609  -9.603  1.00 61.61  ? 705  LEU A H      1 
ATOM   3998 H  HA     . LEU A 1 705  ? 26.891  12.734  -9.842  1.00 61.61  ? 705  LEU A HA     1 
ATOM   3999 N  N      . THR A 1 706  ? 23.836  13.352  -9.118  1.00 63.45  ? 706  THR A N      1 
ATOM   4000 C  CA     . THR A 1 706  ? 22.903  14.375  -8.665  1.00 63.45  ? 706  THR A CA     1 
ATOM   4001 C  C      . THR A 1 706  ? 22.494  14.229  -7.208  1.00 63.45  ? 706  THR A C      1 
ATOM   4002 O  O      . THR A 1 706  ? 22.177  15.233  -6.568  1.00 63.45  ? 706  THR A O      1 
ATOM   4003 C  CB     . THR A 1 706  ? 21.636  14.360  -9.530  1.00 63.45  ? 706  THR A CB     1 
ATOM   4004 H  H      . THR A 1 706  ? 23.497  12.562  -9.143  1.00 63.45  ? 706  THR A H      1 
ATOM   4005 H  HA     . THR A 1 706  ? 23.317  15.247  -8.767  1.00 63.45  ? 706  THR A HA     1 
ATOM   4006 N  N      . GLU A 1 707  ? 22.494  13.011  -6.672  1.00 65.99  ? 707  GLU A N      1 
ATOM   4007 C  CA     . GLU A 1 707  ? 22.085  12.756  -5.297  1.00 65.99  ? 707  GLU A CA     1 
ATOM   4008 C  C      . GLU A 1 707  ? 23.257  12.753  -4.322  1.00 65.99  ? 707  GLU A C      1 
ATOM   4009 O  O      . GLU A 1 707  ? 23.064  12.432  -3.145  1.00 65.99  ? 707  GLU A O      1 
ATOM   4010 C  CB     . GLU A 1 707  ? 21.342  11.420  -5.212  1.00 65.99  ? 707  GLU A CB     1 
ATOM   4011 H  H      . GLU A 1 707  ? 22.732  12.303  -7.095  1.00 65.99  ? 707  GLU A H      1 
ATOM   4012 H  HA     . GLU A 1 707  ? 21.471  13.453  -5.019  1.00 65.99  ? 707  GLU A HA     1 
ATOM   4013 N  N      . TRP A 1 708  ? 24.460  13.096  -4.782  1.00 65.44  ? 708  TRP A N      1 
ATOM   4014 C  CA     . TRP A 1 708  ? 25.622  13.082  -3.895  1.00 65.44  ? 708  TRP A CA     1 
ATOM   4015 C  C      . TRP A 1 708  ? 25.430  13.961  -2.668  1.00 65.44  ? 708  TRP A C      1 
ATOM   4016 O  O      . TRP A 1 708  ? 25.697  13.489  -1.549  1.00 65.44  ? 708  TRP A O      1 
ATOM   4017 C  CB     . TRP A 1 708  ? 26.867  13.501  -4.681  1.00 65.44  ? 708  TRP A CB     1 
ATOM   4018 H  H      . TRP A 1 708  ? 24.629  13.338  -5.589  1.00 65.44  ? 708  TRP A H      1 
ATOM   4019 H  HA     . TRP A 1 708  ? 25.762  12.174  -3.585  1.00 65.44  ? 708  TRP A HA     1 
ATOM   4020 N  N      . PRO A 1 709  ? 24.986  15.211  -2.784  1.00 69.85  ? 709  PRO A N      1 
ATOM   4021 C  CA     . PRO A 1 709  ? 24.824  16.069  -1.601  1.00 69.85  ? 709  PRO A CA     1 
ATOM   4022 C  C      . PRO A 1 709  ? 23.463  15.984  -0.923  1.00 69.85  ? 709  PRO A C      1 
ATOM   4023 O  O      . PRO A 1 709  ? 23.176  16.826  -0.067  1.00 69.85  ? 709  PRO A O      1 
ATOM   4024 C  CB     . PRO A 1 709  ? 25.044  17.477  -2.179  1.00 69.85  ? 709  PRO A CB     1 
ATOM   4025 C  CG     . PRO A 1 709  ? 24.898  17.346  -3.690  1.00 69.85  ? 709  PRO A CG     1 
ATOM   4026 C  CD     . PRO A 1 709  ? 24.608  15.914  -4.019  1.00 69.85  ? 709  PRO A CD     1 
ATOM   4027 H  HA     . PRO A 1 709  ? 25.518  15.880  -0.951  1.00 69.85  ? 709  PRO A HA     1 
ATOM   4028 N  N      . TYR A 1 710  ? 22.629  15.008  -1.275  1.00 68.19  ? 710  TYR A N      1 
ATOM   4029 C  CA     . TYR A 1 710  ? 21.309  14.853  -0.677  1.00 68.19  ? 710  TYR A CA     1 
ATOM   4030 C  C      . TYR A 1 710  ? 21.094  13.507  -0.006  1.00 68.19  ? 710  TYR A C      1 
ATOM   4031 O  O      . TYR A 1 710  ? 20.410  13.451  1.019   1.00 68.19  ? 710  TYR A O      1 
ATOM   4032 C  CB     . TYR A 1 710  ? 20.218  15.050  -1.741  1.00 68.19  ? 710  TYR A CB     1 
ATOM   4033 H  H      . TYR A 1 710  ? 22.810  14.412  -1.868  1.00 68.19  ? 710  TYR A H      1 
ATOM   4034 H  HA     . TYR A 1 710  ? 21.188  15.539  -0.002  1.00 68.19  ? 710  TYR A HA     1 
ATOM   4035 N  N      . PHE A 1 711  ? 21.668  12.426  -0.541  1.00 64.72  ? 711  PHE A N      1 
ATOM   4036 C  CA     . PHE A 1 711  ? 21.435  11.104  0.030   1.00 64.72  ? 711  PHE A CA     1 
ATOM   4037 C  C      . PHE A 1 711  ? 21.831  11.067  1.501   1.00 64.72  ? 711  PHE A C      1 
ATOM   4038 O  O      . PHE A 1 711  ? 21.091  10.545  2.343   1.00 64.72  ? 711  PHE A O      1 
ATOM   4039 C  CB     . PHE A 1 711  ? 22.209  10.050  -0.762  1.00 64.72  ? 711  PHE A CB     1 
ATOM   4040 H  H      . PHE A 1 711  ? 22.190  12.434  -1.224  1.00 64.72  ? 711  PHE A H      1 
ATOM   4041 H  HA     . PHE A 1 711  ? 20.490  10.893  -0.032  1.00 64.72  ? 711  PHE A HA     1 
ATOM   4042 N  N      . VAL A 1 712  ? 22.992  11.637  1.831   1.00 69.66  ? 712  VAL A N      1 
ATOM   4043 C  CA     . VAL A 1 712  ? 23.428  11.670  3.224   1.00 69.66  ? 712  VAL A CA     1 
ATOM   4044 C  C      . VAL A 1 712  ? 22.379  12.357  4.086   1.00 69.66  ? 712  VAL A C      1 
ATOM   4045 O  O      . VAL A 1 712  ? 22.070  11.902  5.195   1.00 69.66  ? 712  VAL A O      1 
ATOM   4046 C  CB     . VAL A 1 712  ? 24.798  12.364  3.338   1.00 69.66  ? 712  VAL A CB     1 
ATOM   4047 H  H      . VAL A 1 712  ? 23.535  12.006  1.276   1.00 69.66  ? 712  VAL A H      1 
ATOM   4048 H  HA     . VAL A 1 712  ? 23.528  10.759  3.544   1.00 69.66  ? 712  VAL A HA     1 
ATOM   4049 N  N      . VAL A 1 713  ? 21.800  13.450  3.584   1.00 73.61  ? 713  VAL A N      1 
ATOM   4050 C  CA     . VAL A 1 713  ? 20.760  14.145  4.336   1.00 73.61  ? 713  VAL A CA     1 
ATOM   4051 C  C      . VAL A 1 713  ? 19.619  13.190  4.658   1.00 73.61  ? 713  VAL A C      1 
ATOM   4052 O  O      . VAL A 1 713  ? 19.073  13.201  5.768   1.00 73.61  ? 713  VAL A O      1 
ATOM   4053 C  CB     . VAL A 1 713  ? 20.264  15.374  3.552   1.00 73.61  ? 713  VAL A CB     1 
ATOM   4054 H  H      . VAL A 1 713  ? 21.988  13.802  2.823   1.00 73.61  ? 713  VAL A H      1 
ATOM   4055 H  HA     . VAL A 1 713  ? 21.133  14.457  5.175   1.00 73.61  ? 713  VAL A HA     1 
ATOM   4056 N  N      . GLY A 1 714  ? 19.241  12.349  3.694   1.00 72.33  ? 714  GLY A N      1 
ATOM   4057 C  CA     . GLY A 1 714  ? 18.238  11.336  3.972   1.00 72.33  ? 714  GLY A CA     1 
ATOM   4058 C  C      . GLY A 1 714  ? 18.713  10.314  4.986   1.00 72.33  ? 714  GLY A C      1 
ATOM   4059 O  O      . GLY A 1 714  ? 17.959  9.912   5.877   1.00 72.33  ? 714  GLY A O      1 
ATOM   4060 H  H      . GLY A 1 714  ? 19.545  12.347  2.890   1.00 72.33  ? 714  GLY A H      1 
ATOM   4061 N  N      . VAL A 1 715  ? 19.976  9.893   4.879   1.00 72.55  ? 715  VAL A N      1 
ATOM   4062 C  CA     . VAL A 1 715  ? 20.492  8.855   5.769   1.00 72.55  ? 715  VAL A CA     1 
ATOM   4063 C  C      . VAL A 1 715  ? 20.380  9.302   7.220   1.00 72.55  ? 715  VAL A C      1 
ATOM   4064 O  O      . VAL A 1 715  ? 19.905  8.556   8.085   1.00 72.55  ? 715  VAL A O      1 
ATOM   4065 C  CB     . VAL A 1 715  ? 21.944  8.504   5.398   1.00 72.55  ? 715  VAL A CB     1 
ATOM   4066 H  H      . VAL A 1 715  ? 20.546  10.189  4.308   1.00 72.55  ? 715  VAL A H      1 
ATOM   4067 H  HA     . VAL A 1 715  ? 19.955  8.054   5.661   1.00 72.55  ? 715  VAL A HA     1 
ATOM   4068 N  N      . PHE A 1 716  ? 20.804  10.536  7.506   1.00 71.81  ? 716  PHE A N      1 
ATOM   4069 C  CA     . PHE A 1 716  ? 20.679  11.058  8.862   1.00 71.81  ? 716  PHE A CA     1 
ATOM   4070 C  C      . PHE A 1 716  ? 19.234  10.989  9.338   1.00 71.81  ? 716  PHE A C      1 
ATOM   4071 O  O      . PHE A 1 716  ? 18.972  10.691  10.509  1.00 71.81  ? 716  PHE A O      1 
ATOM   4072 C  CB     . PHE A 1 716  ? 21.195  12.496  8.919   1.00 71.81  ? 716  PHE A CB     1 
ATOM   4073 H  H      . PHE A 1 716  ? 21.161  11.078  6.942   1.00 71.81  ? 716  PHE A H      1 
ATOM   4074 H  HA     . PHE A 1 716  ? 21.219  10.520  9.461   1.00 71.81  ? 716  PHE A HA     1 
ATOM   4075 N  N      . CYS A 1 717  ? 18.282  11.261  8.443   1.00 72.78  ? 717  CYS A N      1 
ATOM   4076 C  CA     . CYS A 1 717  ? 16.877  11.113  8.804   1.00 72.78  ? 717  CYS A CA     1 
ATOM   4077 C  C      . CYS A 1 717  ? 16.531  9.654   9.070   1.00 72.78  ? 717  CYS A C      1 
ATOM   4078 O  O      . CYS A 1 717  ? 15.861  9.339   10.061  1.00 72.78  ? 717  CYS A O      1 
ATOM   4079 C  CB     . CYS A 1 717  ? 15.990  11.683  7.698   1.00 72.78  ? 717  CYS A CB     1 
ATOM   4080 H  H      . CYS A 1 717  ? 18.422  11.527  7.638   1.00 72.78  ? 717  CYS A H      1 
ATOM   4081 H  HA     . CYS A 1 717  ? 16.704  11.615  9.616   1.00 72.78  ? 717  CYS A HA     1 
ATOM   4082 N  N      . ALA A 1 718  ? 16.999  8.747   8.208   1.00 65.58  ? 718  ALA A N      1 
ATOM   4083 C  CA     . ALA A 1 718  ? 16.658  7.336   8.360   1.00 65.58  ? 718  ALA A CA     1 
ATOM   4084 C  C      . ALA A 1 718  ? 17.064  6.825   9.736   1.00 65.58  ? 718  ALA A C      1 
ATOM   4085 O  O      . ALA A 1 718  ? 16.256  6.218   10.450  1.00 65.58  ? 718  ALA A O      1 
ATOM   4086 C  CB     . ALA A 1 718  ? 17.329  6.515   7.259   1.00 65.58  ? 718  ALA A CB     1 
ATOM   4087 H  H      . ALA A 1 718  ? 17.508  8.922   7.537   1.00 65.58  ? 718  ALA A H      1 
ATOM   4088 H  HA     . ALA A 1 718  ? 15.698  7.231   8.271   1.00 65.58  ? 718  ALA A HA     1 
ATOM   4089 N  N      . ILE A 1 719  ? 18.311  7.083   10.135  1.00 65.60  ? 719  ILE A N      1 
ATOM   4090 C  CA     . ILE A 1 719  ? 18.757  6.678   11.464  1.00 65.60  ? 719  ILE A CA     1 
ATOM   4091 C  C      . ILE A 1 719  ? 17.855  7.288   12.526  1.00 65.60  ? 719  ILE A C      1 
ATOM   4092 O  O      . ILE A 1 719  ? 17.465  6.618   13.491  1.00 65.60  ? 719  ILE A O      1 
ATOM   4093 C  CB     . ILE A 1 719  ? 20.230  7.073   11.677  1.00 65.60  ? 719  ILE A CB     1 
ATOM   4094 H  H      . ILE A 1 719  ? 18.907  7.484   9.662   1.00 65.60  ? 719  ILE A H      1 
ATOM   4095 H  HA     . ILE A 1 719  ? 18.694  5.713   11.536  1.00 65.60  ? 719  ILE A HA     1 
ATOM   4096 N  N      . ILE A 1 720  ? 17.491  8.561   12.356  1.00 69.85  ? 720  ILE A N      1 
ATOM   4097 C  CA     . ILE A 1 720  ? 16.569  9.194   13.293  1.00 69.85  ? 720  ILE A CA     1 
ATOM   4098 C  C      . ILE A 1 720  ? 15.276  8.396   13.372  1.00 69.85  ? 720  ILE A C      1 
ATOM   4099 O  O      . ILE A 1 720  ? 14.761  8.125   14.464  1.00 69.85  ? 720  ILE A O      1 
ATOM   4100 C  CB     . ILE A 1 720  ? 16.308  10.655  12.882  1.00 69.85  ? 720  ILE A CB     1 
ATOM   4101 H  H      . ILE A 1 720  ? 17.760  9.070   11.717  1.00 69.85  ? 720  ILE A H      1 
ATOM   4102 H  HA     . ILE A 1 720  ? 16.971  9.200   14.175  1.00 69.85  ? 720  ILE A HA     1 
ATOM   4103 N  N      . ASN A 1 721  ? 14.745  7.984   12.218  1.00 68.88  ? 721  ASN A N      1 
ATOM   4104 C  CA     . ASN A 1 721  ? 13.554  7.143   12.222  1.00 68.88  ? 721  ASN A CA     1 
ATOM   4105 C  C      . ASN A 1 721  ? 13.803  5.861   13.003  1.00 68.88  ? 721  ASN A C      1 
ATOM   4106 O  O      . ASN A 1 721  ? 12.951  5.426   13.787  1.00 68.88  ? 721  ASN A O      1 
ATOM   4107 C  CB     . ASN A 1 721  ? 13.130  6.827   10.788  1.00 68.88  ? 721  ASN A CB     1 
ATOM   4108 H  H      . ASN A 1 721  ? 15.051  8.174   11.437  1.00 68.88  ? 721  ASN A H      1 
ATOM   4109 H  HA     . ASN A 1 721  ? 12.828  7.623   12.652  1.00 68.88  ? 721  ASN A HA     1 
ATOM   4110 N  N      . GLY A 1 722  ? 14.976  5.252   12.816  1.00 70.67  ? 722  GLY A N      1 
ATOM   4111 C  CA     . GLY A 1 722  ? 15.307  4.065   13.582  1.00 70.67  ? 722  GLY A CA     1 
ATOM   4112 C  C      . GLY A 1 722  ? 15.286  4.310   15.077  1.00 70.67  ? 722  GLY A C      1 
ATOM   4113 O  O      . GLY A 1 722  ? 14.978  3.402   15.854  1.00 70.67  ? 722  GLY A O      1 
ATOM   4114 H  H      . GLY A 1 722  ? 15.582  5.505   12.262  1.00 70.67  ? 722  GLY A H      1 
ATOM   4115 N  N      . GLY A 1 723  ? 15.614  5.533   15.502  1.00 73.43  ? 723  GLY A N      1 
ATOM   4116 C  CA     . GLY A 1 723  ? 15.529  5.872   16.910  1.00 73.43  ? 723  GLY A CA     1 
ATOM   4117 C  C      . GLY A 1 723  ? 14.142  6.246   17.382  1.00 73.43  ? 723  GLY A C      1 
ATOM   4118 O  O      . GLY A 1 723  ? 13.891  6.247   18.591  1.00 73.43  ? 723  GLY A O      1 
ATOM   4119 H  H      . GLY A 1 723  ? 15.885  6.173   14.996  1.00 73.43  ? 723  GLY A H      1 
ATOM   4120 N  N      . LEU A 1 724  ? 13.234  6.564   16.456  1.00 81.12  ? 724  LEU A N      1 
ATOM   4121 C  CA     . LEU A 1 724  ? 11.887  6.961   16.853  1.00 81.12  ? 724  LEU A CA     1 
ATOM   4122 C  C      . LEU A 1 724  ? 11.103  5.782   17.416  1.00 81.12  ? 724  LEU A C      1 
ATOM   4123 O  O      . LEU A 1 724  ? 10.440  5.908   18.452  1.00 81.12  ? 724  LEU A O      1 
ATOM   4124 C  CB     . LEU A 1 724  ? 11.151  7.572   15.661  1.00 81.12  ? 724  LEU A CB     1 
ATOM   4125 H  H      . LEU A 1 724  ? 13.371  6.557   15.607  1.00 81.12  ? 724  LEU A H      1 
ATOM   4126 H  HA     . LEU A 1 724  ? 11.949  7.638   17.546  1.00 81.12  ? 724  LEU A HA     1 
ATOM   4127 N  N      . GLN A 1 725  ? 11.165  4.631   16.748  1.00 85.26  ? 725  GLN A N      1 
ATOM   4128 C  CA     . GLN A 1 725  ? 10.387  3.476   17.191  1.00 85.26  ? 725  GLN A CA     1 
ATOM   4129 C  C      . GLN A 1 725  ? 10.762  3.016   18.592  1.00 85.26  ? 725  GLN A C      1 
ATOM   4130 O  O      . GLN A 1 725  ? 9.856   2.837   19.424  1.00 85.26  ? 725  GLN A O      1 
ATOM   4131 C  CB     . GLN A 1 725  ? 10.547  2.338   16.179  1.00 85.26  ? 725  GLN A CB     1 
ATOM   4132 H  H      . GLN A 1 725  ? 11.643  4.494   16.047  1.00 85.26  ? 725  GLN A H      1 
ATOM   4133 H  HA     . GLN A 1 725  ? 9.449   3.724   17.207  1.00 85.26  ? 725  GLN A HA     1 
ATOM   4134 N  N      . PRO A 1 726  ? 12.039  2.807   18.928  1.00 97.25  ? 726  PRO A N      1 
ATOM   4135 C  CA     . PRO A 1 726  ? 12.366  2.272   20.255  1.00 97.25  ? 726  PRO A CA     1 
ATOM   4136 C  C      . PRO A 1 726  ? 12.300  3.320   21.354  1.00 97.25  ? 726  PRO A C      1 
ATOM   4137 O  O      . PRO A 1 726  ? 11.840  3.031   22.464  1.00 97.25  ? 726  PRO A O      1 
ATOM   4138 C  CB     . PRO A 1 726  ? 13.793  1.732   20.079  1.00 97.25  ? 726  PRO A CB     1 
ATOM   4139 C  CG     . PRO A 1 726  ? 14.297  2.286   18.763  1.00 97.25  ? 726  PRO A CG     1 
ATOM   4140 C  CD     . PRO A 1 726  ? 13.244  3.162   18.163  1.00 97.25  ? 726  PRO A CD     1 
ATOM   4141 H  HA     . PRO A 1 726  ? 11.773  1.537   20.477  1.00 97.25  ? 726  PRO A HA     1 
ATOM   4142 N  N      . ALA A 1 727  ? 12.741  4.544   21.053  1.00 85.11  ? 727  ALA A N      1 
ATOM   4143 C  CA     . ALA A 1 727  ? 12.771  5.588   22.071  1.00 85.11  ? 727  ALA A CA     1 
ATOM   4144 C  C      . ALA A 1 727  ? 11.394  5.779   22.693  1.00 85.11  ? 727  ALA A C      1 
ATOM   4145 O  O      . ALA A 1 727  ? 11.236  5.710   23.917  1.00 85.11  ? 727  ALA A O      1 
ATOM   4146 C  CB     . ALA A 1 727  ? 13.274  6.898   21.461  1.00 85.11  ? 727  ALA A CB     1 
ATOM   4147 H  H      . ALA A 1 727  ? 13.024  4.789   20.278  1.00 85.11  ? 727  ALA A H      1 
ATOM   4148 H  HA     . ALA A 1 727  ? 13.386  5.328   22.774  1.00 85.11  ? 727  ALA A HA     1 
ATOM   4149 N  N      . PHE A 1 728  ? 10.377  5.984   21.855  1.00 82.36  ? 728  PHE A N      1 
ATOM   4150 C  CA     . PHE A 1 728  ? 9.015   6.095   22.366  1.00 82.36  ? 728  PHE A CA     1 
ATOM   4151 C  C      . PHE A 1 728  ? 8.634   4.844   23.144  1.00 82.36  ? 728  PHE A C      1 
ATOM   4152 O  O      . PHE A 1 728  ? 8.031   4.925   24.220  1.00 82.36  ? 728  PHE A O      1 
ATOM   4153 C  CB     . PHE A 1 728  ? 8.041   6.334   21.212  1.00 82.36  ? 728  PHE A CB     1 
ATOM   4154 H  H      . PHE A 1 728  ? 10.448  6.062   21.001  1.00 82.36  ? 728  PHE A H      1 
ATOM   4155 H  HA     . PHE A 1 728  ? 8.962   6.853   22.969  1.00 82.36  ? 728  PHE A HA     1 
ATOM   4156 N  N      . ALA A 1 729  ? 8.998   3.671   22.619  1.00 81.66  ? 729  ALA A N      1 
ATOM   4157 C  CA     . ALA A 1 729  ? 8.736   2.429   23.336  1.00 81.66  ? 729  ALA A CA     1 
ATOM   4158 C  C      . ALA A 1 729  ? 9.291   2.494   24.751  1.00 81.66  ? 729  ALA A C      1 
ATOM   4159 O  O      . ALA A 1 729  ? 8.647   2.036   25.702  1.00 81.66  ? 729  ALA A O      1 
ATOM   4160 C  CB     . ALA A 1 729  ? 9.340   1.247   22.577  1.00 81.66  ? 729  ALA A CB     1 
ATOM   4161 H  H      . ALA A 1 729  ? 9.392   3.571   21.861  1.00 81.66  ? 729  ALA A H      1 
ATOM   4162 H  HA     . ALA A 1 729  ? 7.778   2.292   23.394  1.00 81.66  ? 729  ALA A HA     1 
ATOM   4163 N  N      . ILE A 1 730  ? 10.487  3.062   24.911  1.00 82.48  ? 730  ILE A N      1 
ATOM   4164 C  CA     . ILE A 1 730  ? 11.030  3.264   26.250  1.00 82.48  ? 730  ILE A CA     1 
ATOM   4165 C  C      . ILE A 1 730  ? 10.217  4.317   26.992  1.00 82.48  ? 730  ILE A C      1 
ATOM   4166 O  O      . ILE A 1 730  ? 9.788   4.104   28.133  1.00 82.48  ? 730  ILE A O      1 
ATOM   4167 C  CB     . ILE A 1 730  ? 12.517  3.653   26.171  1.00 82.48  ? 730  ILE A CB     1 
ATOM   4168 H  H      . ILE A 1 730  ? 10.995  3.332   24.272  1.00 82.48  ? 730  ILE A H      1 
ATOM   4169 H  HA     . ILE A 1 730  ? 10.965  2.433   26.744  1.00 82.48  ? 730  ILE A HA     1 
ATOM   4170 N  N      . ILE A 1 731  ? 9.964   5.455   26.342  1.00 88.50  ? 731  ILE A N      1 
ATOM   4171 C  CA     . ILE A 1 731  ? 9.267   6.553   27.008  1.00 88.50  ? 731  ILE A CA     1 
ATOM   4172 C  C      . ILE A 1 731  ? 7.903   6.088   27.498  1.00 88.50  ? 731  ILE A C      1 
ATOM   4173 O  O      . ILE A 1 731  ? 7.547   6.269   28.669  1.00 88.50  ? 731  ILE A O      1 
ATOM   4174 C  CB     . ILE A 1 731  ? 9.145   7.762   26.064  1.00 88.50  ? 731  ILE A CB     1 
ATOM   4175 H  H      . ILE A 1 731  ? 10.182  5.614   25.526  1.00 88.50  ? 731  ILE A H      1 
ATOM   4176 H  HA     . ILE A 1 731  ? 9.783   6.830   27.782  1.00 88.50  ? 731  ILE A HA     1 
ATOM   4177 N  N      . PHE A 1 732  ? 7.127   5.459   26.612  1.00 84.22  ? 732  PHE A N      1 
ATOM   4178 C  CA     . PHE A 1 732  ? 5.842   4.907   27.022  1.00 84.22  ? 732  PHE A CA     1 
ATOM   4179 C  C      . PHE A 1 732  ? 6.021   3.962   28.201  1.00 84.22  ? 732  PHE A C      1 
ATOM   4180 O  O      . PHE A 1 732  ? 5.266   4.014   29.179  1.00 84.22  ? 732  PHE A O      1 
ATOM   4181 C  CB     . PHE A 1 732  ? 5.182   4.186   25.845  1.00 84.22  ? 732  PHE A CB     1 
ATOM   4182 H  H      . PHE A 1 732  ? 7.321   5.341   25.783  1.00 84.22  ? 732  PHE A H      1 
ATOM   4183 H  HA     . PHE A 1 732  ? 5.258   5.630   27.300  1.00 84.22  ? 732  PHE A HA     1 
ATOM   4184 N  N      . SER A 1 733  ? 7.038   3.100   28.133  1.00 86.59  ? 733  SER A N      1 
ATOM   4185 C  CA     . SER A 1 733  ? 7.331   2.221   29.259  1.00 86.59  ? 733  SER A CA     1 
ATOM   4186 C  C      . SER A 1 733  ? 7.598   3.036   30.517  1.00 86.59  ? 733  SER A C      1 
ATOM   4187 O  O      . SER A 1 733  ? 7.051   2.746   31.588  1.00 86.59  ? 733  SER A O      1 
ATOM   4188 C  CB     . SER A 1 733  ? 8.526   1.329   28.928  1.00 86.59  ? 733  SER A CB     1 
ATOM   4189 H  H      . SER A 1 733  ? 7.563   3.007   27.458  1.00 86.59  ? 733  SER A H      1 
ATOM   4190 H  HA     . SER A 1 733  ? 6.564   1.650   29.426  1.00 86.59  ? 733  SER A HA     1 
ATOM   4191 N  N      . LYS A 1 734  ? 8.421   4.081   30.398  1.00 89.45  ? 734  LYS A N      1 
ATOM   4192 C  CA     . LYS A 1 734  ? 8.666   4.954   31.540  1.00 89.45  ? 734  LYS A CA     1 
ATOM   4193 C  C      . LYS A 1 734  ? 7.360   5.529   32.068  1.00 89.45  ? 734  LYS A C      1 
ATOM   4194 O  O      . LYS A 1 734  ? 7.199   5.720   33.279  1.00 89.45  ? 734  LYS A O      1 
ATOM   4195 C  CB     . LYS A 1 734  ? 9.628   6.075   31.147  1.00 89.45  ? 734  LYS A CB     1 
ATOM   4196 H  H      . LYS A 1 734  ? 8.841   4.299   29.680  1.00 89.45  ? 734  LYS A H      1 
ATOM   4197 H  HA     . LYS A 1 734  ? 9.077   4.439   32.251  1.00 89.45  ? 734  LYS A HA     1 
ATOM   4198 N  N      . ILE A 1 735  ? 6.413   5.812   31.172  1.00 94.57  ? 735  ILE A N      1 
ATOM   4199 C  CA     . ILE A 1 735  ? 5.094   6.256   31.606  1.00 94.57  ? 735  ILE A CA     1 
ATOM   4200 C  C      . ILE A 1 735  ? 4.357   5.118   32.299  1.00 94.57  ? 735  ILE A C      1 
ATOM   4201 O  O      . ILE A 1 735  ? 3.783   5.295   33.381  1.00 94.57  ? 735  ILE A O      1 
ATOM   4202 C  CB     . ILE A 1 735  ? 4.292   6.800   30.410  1.00 94.57  ? 735  ILE A CB     1 
ATOM   4203 H  H      . ILE A 1 735  ? 6.509   5.755   30.319  1.00 94.57  ? 735  ILE A H      1 
ATOM   4204 H  HA     . ILE A 1 735  ? 5.200   6.977   32.246  1.00 94.57  ? 735  ILE A HA     1 
ATOM   4205 N  N      . ILE A 1 736  ? 4.381   3.925   31.698  1.00 99.04  ? 736  ILE A N      1 
ATOM   4206 C  CA     . ILE A 1 736  ? 3.626   2.802   32.249  1.00 99.04  ? 736  ILE A CA     1 
ATOM   4207 C  C      . ILE A 1 736  ? 4.074   2.519   33.677  1.00 99.04  ? 736  ILE A C      1 
ATOM   4208 O  O      . ILE A 1 736  ? 3.255   2.443   34.601  1.00 99.04  ? 736  ILE A O      1 
ATOM   4209 C  CB     . ILE A 1 736  ? 3.782   1.560   31.354  1.00 99.04  ? 736  ILE A CB     1 
ATOM   4210 H  H      . ILE A 1 736  ? 4.820   3.744   30.981  1.00 99.04  ? 736  ILE A H      1 
ATOM   4211 H  HA     . ILE A 1 736  ? 2.685   3.036   32.273  1.00 99.04  ? 736  ILE A HA     1 
ATOM   4212 N  N      . GLY A 1 737  ? 5.385   2.387   33.883  1.00 98.61  ? 737  GLY A N      1 
ATOM   4213 C  CA     . GLY A 1 737  ? 5.891   2.235   35.235  1.00 98.61  ? 737  GLY A CA     1 
ATOM   4214 C  C      . GLY A 1 737  ? 5.487   3.392   36.126  1.00 98.61  ? 737  GLY A C      1 
ATOM   4215 O  O      . GLY A 1 737  ? 5.095   3.195   37.279  1.00 98.61  ? 737  GLY A O      1 
ATOM   4216 H  H      . GLY A 1 737  ? 5.986   2.383   33.268  1.00 98.61  ? 737  GLY A H      1 
ATOM   4217 N  N      . VAL A 1 738  ? 5.558   4.615   35.596  1.00 103.98 ? 738  VAL A N      1 
ATOM   4218 C  CA     . VAL A 1 738  ? 5.111   5.777   36.357  1.00 103.98 ? 738  VAL A CA     1 
ATOM   4219 C  C      . VAL A 1 738  ? 3.634   5.642   36.696  1.00 103.98 ? 738  VAL A C      1 
ATOM   4220 O  O      . VAL A 1 738  ? 3.191   6.034   37.782  1.00 103.98 ? 738  VAL A O      1 
ATOM   4221 C  CB     . VAL A 1 738  ? 5.396   7.071   35.572  1.00 103.98 ? 738  VAL A CB     1 
ATOM   4222 H  H      . VAL A 1 738  ? 5.857   4.794   34.810  1.00 103.98 ? 738  VAL A H      1 
ATOM   4223 H  HA     . VAL A 1 738  ? 5.606   5.817   37.190  1.00 103.98 ? 738  VAL A HA     1 
ATOM   4224 N  N      . PHE A 1 739  ? 2.847   5.088   35.771  1.00 103.91 ? 739  PHE A N      1 
ATOM   4225 C  CA     . PHE A 1 739  ? 1.430   4.864   36.026  1.00 103.91 ? 739  PHE A CA     1 
ATOM   4226 C  C      . PHE A 1 739  ? 1.180   3.679   36.949  1.00 103.91 ? 739  PHE A C      1 
ATOM   4227 O  O      . PHE A 1 739  ? 0.046   3.504   37.407  1.00 103.91 ? 739  PHE A O      1 
ATOM   4228 C  CB     . PHE A 1 739  ? 0.690   4.649   34.704  1.00 103.91 ? 739  PHE A CB     1 
ATOM   4229 H  H      . PHE A 1 739  ? 3.111   4.835   34.993  1.00 103.91 ? 739  PHE A H      1 
ATOM   4230 H  HA     . PHE A 1 739  ? 1.060   5.654   36.449  1.00 103.91 ? 739  PHE A HA     1 
ATOM   4231 N  N      . THR A 1 740  ? 2.199   2.870   37.231  1.00 120.61 ? 740  THR A N      1 
ATOM   4232 C  CA     . THR A 1 740  ? 2.042   1.700   38.079  1.00 120.61 ? 740  THR A CA     1 
ATOM   4233 C  C      . THR A 1 740  ? 2.364   2.052   39.530  1.00 120.61 ? 740  THR A C      1 
ATOM   4234 O  O      . THR A 1 740  ? 2.709   3.189   39.863  1.00 120.61 ? 740  THR A O      1 
ATOM   4235 C  CB     . THR A 1 740  ? 2.932   0.561   37.584  1.00 120.61 ? 740  THR A CB     1 
ATOM   4236 H  H      . THR A 1 740  ? 3.000   2.981   36.939  1.00 120.61 ? 740  THR A H      1 
ATOM   4237 H  HA     . THR A 1 740  ? 1.120   1.399   38.039  1.00 120.61 ? 740  THR A HA     1 
ATOM   4238 N  N      . ARG A 1 741  ? 2.248   1.057   40.410  1.00 134.06 ? 741  ARG A N      1 
ATOM   4239 C  CA     . ARG A 1 741  ? 2.539   1.232   41.833  1.00 134.06 ? 741  ARG A CA     1 
ATOM   4240 C  C      . ARG A 1 741  ? 1.729   2.384   42.422  1.00 134.06 ? 741  ARG A C      1 
ATOM   4241 O  O      . ARG A 1 741  ? 2.252   3.223   43.159  1.00 134.06 ? 741  ARG A O      1 
ATOM   4242 C  CB     . ARG A 1 741  ? 4.036   1.450   42.063  1.00 134.06 ? 741  ARG A CB     1 
ATOM   4243 H  H      . ARG A 1 741  ? 2.000   0.260   40.204  1.00 134.06 ? 741  ARG A H      1 
ATOM   4244 H  HA     . ARG A 1 741  ? 2.284   0.422   42.303  1.00 134.06 ? 741  ARG A HA     1 
ATOM   4245 N  N      . ILE A 1 742  ? 0.439   2.426   42.094  1.00 134.13 ? 742  ILE A N      1 
ATOM   4246 C  CA     . ILE A 1 742  ? -0.443  3.489   42.562  1.00 134.13 ? 742  ILE A CA     1 
ATOM   4247 C  C      . ILE A 1 742  ? 0.052   4.817   42.008  1.00 134.13 ? 742  ILE A C      1 
ATOM   4248 O  O      . ILE A 1 742  ? 0.056   5.835   42.710  1.00 134.13 ? 742  ILE A O      1 
ATOM   4249 C  CB     . ILE A 1 742  ? -0.511  3.522   44.100  1.00 134.13 ? 742  ILE A CB     1 
ATOM   4250 H  H      . ILE A 1 742  ? 0.048   1.844   41.595  1.00 134.13 ? 742  ILE A H      1 
ATOM   4251 H  HA     . ILE A 1 742  ? -1.338  3.334   42.223  1.00 134.13 ? 742  ILE A HA     1 
ATOM   4252 N  N      . ASP A 1 743  ? 0.469   4.815   40.742  1.00 139.15 ? 743  ASP A N      1 
ATOM   4253 C  CA     . ASP A 1 743  ? 0.983   6.016   40.086  1.00 139.15 ? 743  ASP A CA     1 
ATOM   4254 C  C      . ASP A 1 743  ? 2.179   6.587   40.845  1.00 139.15 ? 743  ASP A C      1 
ATOM   4255 O  O      . ASP A 1 743  ? 2.374   7.802   40.910  1.00 139.15 ? 743  ASP A O      1 
ATOM   4256 C  CB     . ASP A 1 743  ? -0.115  7.071   39.936  1.00 139.15 ? 743  ASP A CB     1 
ATOM   4257 H  H      . ASP A 1 743  ? 0.464   4.120   40.235  1.00 139.15 ? 743  ASP A H      1 
ATOM   4258 H  HA     . ASP A 1 743  ? 1.283   5.777   39.196  1.00 139.15 ? 743  ASP A HA     1 
ATOM   4259 N  N      . ASP A 1 744  ? 2.991   5.699   41.420  1.00 145.27 ? 744  ASP A N      1 
ATOM   4260 C  CA     . ASP A 1 744  ? 4.175   6.110   42.164  1.00 145.27 ? 744  ASP A CA     1 
ATOM   4261 C  C      . ASP A 1 744  ? 3.769   7.068   43.282  1.00 145.27 ? 744  ASP A C      1 
ATOM   4262 O  O      . ASP A 1 744  ? 2.583   7.130   43.631  1.00 145.27 ? 744  ASP A O      1 
ATOM   4263 C  CB     . ASP A 1 744  ? 5.182   6.755   41.208  1.00 145.27 ? 744  ASP A CB     1 
ATOM   4264 H  H      . ASP A 1 744  ? 2.875   4.848   41.392  1.00 145.27 ? 744  ASP A H      1 
ATOM   4265 H  HA     . ASP A 1 744  ? 4.591   5.330   42.564  1.00 145.27 ? 744  ASP A HA     1 
ATOM   4266 N  N      . PRO A 1 745  ? 4.696   7.822   43.871  1.00 148.61 ? 745  PRO A N      1 
ATOM   4267 C  CA     . PRO A 1 745  ? 4.305   8.840   44.849  1.00 148.61 ? 745  PRO A CA     1 
ATOM   4268 C  C      . PRO A 1 745  ? 3.966   10.170  44.189  1.00 148.61 ? 745  PRO A C      1 
ATOM   4269 O  O      . PRO A 1 745  ? 4.145   10.369  42.985  1.00 148.61 ? 745  PRO A O      1 
ATOM   4270 C  CB     . PRO A 1 745  ? 5.544   8.975   45.752  1.00 148.61 ? 745  PRO A CB     1 
ATOM   4271 C  CG     . PRO A 1 745  ? 6.646   8.210   45.084  1.00 148.61 ? 745  PRO A CG     1 
ATOM   4272 C  CD     . PRO A 1 745  ? 6.159   7.691   43.772  1.00 148.61 ? 745  PRO A CD     1 
ATOM   4273 H  HA     . PRO A 1 745  ? 3.551   8.536   45.378  1.00 148.61 ? 745  PRO A HA     1 
ATOM   4274 N  N      . GLU A 1 746  ? 3.461   11.089  45.016  1.00 139.17 ? 746  GLU A N      1 
ATOM   4275 C  CA     . GLU A 1 746  ? 3.048   12.393  44.508  1.00 139.17 ? 746  GLU A CA     1 
ATOM   4276 C  C      . GLU A 1 746  ? 4.196   13.117  43.818  1.00 139.17 ? 746  GLU A C      1 
ATOM   4277 O  O      . GLU A 1 746  ? 3.976   13.836  42.836  1.00 139.17 ? 746  GLU A O      1 
ATOM   4278 C  CB     . GLU A 1 746  ? 2.496   13.248  45.650  1.00 139.17 ? 746  GLU A CB     1 
ATOM   4279 H  H      . GLU A 1 746  ? 3.350   10.982  45.862  1.00 139.17 ? 746  GLU A H      1 
ATOM   4280 H  HA     . GLU A 1 746  ? 2.339   12.269  43.858  1.00 139.17 ? 746  GLU A HA     1 
ATOM   4281 N  N      . THR A 1 747  ? 5.424   12.943  44.311  1.00 139.97 ? 747  THR A N      1 
ATOM   4282 C  CA     . THR A 1 747  ? 6.570   13.586  43.677  1.00 139.97 ? 747  THR A CA     1 
ATOM   4283 C  C      . THR A 1 747  ? 6.822   13.031  42.281  1.00 139.97 ? 747  THR A C      1 
ATOM   4284 O  O      . THR A 1 747  ? 7.348   13.743  41.418  1.00 139.97 ? 747  THR A O      1 
ATOM   4285 C  CB     . THR A 1 747  ? 7.818   13.413  44.543  1.00 139.97 ? 747  THR A CB     1 
ATOM   4286 H  H      . THR A 1 747  ? 5.616   12.466  45.000  1.00 139.97 ? 747  THR A H      1 
ATOM   4287 H  HA     . THR A 1 747  ? 6.392   14.536  43.593  1.00 139.97 ? 747  THR A HA     1 
ATOM   4288 N  N      . LYS A 1 748  ? 6.456   11.770  42.039  1.00 144.11 ? 748  LYS A N      1 
ATOM   4289 C  CA     . LYS A 1 748  ? 6.678   11.164  40.732  1.00 144.11 ? 748  LYS A CA     1 
ATOM   4290 C  C      . LYS A 1 748  ? 5.780   11.757  39.654  1.00 144.11 ? 748  LYS A C      1 
ATOM   4291 O  O      . LYS A 1 748  ? 6.018   11.513  38.467  1.00 144.11 ? 748  LYS A O      1 
ATOM   4292 C  CB     . LYS A 1 748  ? 6.457   9.653   40.812  1.00 144.11 ? 748  LYS A CB     1 
ATOM   4293 H  H      . LYS A 1 748  ? 6.082   11.250  42.613  1.00 144.11 ? 748  LYS A H      1 
ATOM   4294 H  HA     . LYS A 1 748  ? 7.599   11.317  40.469  1.00 144.11 ? 748  LYS A HA     1 
ATOM   4295 N  N      . ARG A 1 749  ? 4.757   12.526  40.035  1.00 136.86 ? 749  ARG A N      1 
ATOM   4296 C  CA     . ARG A 1 749  ? 3.884   13.136  39.037  1.00 136.86 ? 749  ARG A CA     1 
ATOM   4297 C  C      . ARG A 1 749  ? 4.669   14.071  38.125  1.00 136.86 ? 749  ARG A C      1 
ATOM   4298 O  O      . ARG A 1 749  ? 4.445   14.099  36.908  1.00 136.86 ? 749  ARG A O      1 
ATOM   4299 C  CB     . ARG A 1 749  ? 2.746   13.889  39.725  1.00 136.86 ? 749  ARG A CB     1 
ATOM   4300 H  H      . ARG A 1 749  ? 4.550   12.706  40.851  1.00 136.86 ? 749  ARG A H      1 
ATOM   4301 H  HA     . ARG A 1 749  ? 3.495   12.438  38.488  1.00 136.86 ? 749  ARG A HA     1 
ATOM   4302 N  N      . GLN A 1 750  ? 5.591   14.849  38.696  1.00 133.44 ? 750  GLN A N      1 
ATOM   4303 C  CA     . GLN A 1 750  ? 6.456   15.686  37.873  1.00 133.44 ? 750  GLN A CA     1 
ATOM   4304 C  C      . GLN A 1 750  ? 7.292   14.843  36.921  1.00 133.44 ? 750  GLN A C      1 
ATOM   4305 O  O      . GLN A 1 750  ? 7.539   15.255  35.782  1.00 133.44 ? 750  GLN A O      1 
ATOM   4306 C  CB     . GLN A 1 750  ? 7.361   16.539  38.762  1.00 133.44 ? 750  GLN A CB     1 
ATOM   4307 H  H      . GLN A 1 750  ? 5.732   14.907  39.542  1.00 133.44 ? 750  GLN A H      1 
ATOM   4308 H  HA     . GLN A 1 750  ? 5.906   16.283  37.342  1.00 133.44 ? 750  GLN A HA     1 
ATOM   4309 N  N      . ASN A 1 751  ? 7.733   13.664  37.364  1.00 135.52 ? 751  ASN A N      1 
ATOM   4310 C  CA     . ASN A 1 751  ? 8.462   12.769  36.473  1.00 135.52 ? 751  ASN A CA     1 
ATOM   4311 C  C      . ASN A 1 751  ? 7.586   12.327  35.307  1.00 135.52 ? 751  ASN A C      1 
ATOM   4312 O  O      . ASN A 1 751  ? 8.046   12.270  34.162  1.00 135.52 ? 751  ASN A O      1 
ATOM   4313 C  CB     . ASN A 1 751  ? 8.971   11.556  37.251  1.00 135.52 ? 751  ASN A CB     1 
ATOM   4314 H  H      . ASN A 1 751  ? 7.624   13.365  38.163  1.00 135.52 ? 751  ASN A H      1 
ATOM   4315 H  HA     . ASN A 1 751  ? 9.229   13.238  36.111  1.00 135.52 ? 751  ASN A HA     1 
ATOM   4316 N  N      . SER A 1 752  ? 6.318   12.009  35.580  1.00 128.32 ? 752  SER A N      1 
ATOM   4317 C  CA     . SER A 1 752  ? 5.407   11.626  34.506  1.00 128.32 ? 752  SER A CA     1 
ATOM   4318 C  C      . SER A 1 752  ? 5.189   12.777  33.532  1.00 128.32 ? 752  SER A C      1 
ATOM   4319 O  O      . SER A 1 752  ? 5.152   12.572  32.313  1.00 128.32 ? 752  SER A O      1 
ATOM   4320 C  CB     . SER A 1 752  ? 4.074   11.161  35.093  1.00 128.32 ? 752  SER A CB     1 
ATOM   4321 H  H      . SER A 1 752  ? 5.968   12.007  36.366  1.00 128.32 ? 752  SER A H      1 
ATOM   4322 H  HA     . SER A 1 752  ? 5.793   10.885  34.014  1.00 128.32 ? 752  SER A HA     1 
ATOM   4323 N  N      . ASN A 1 753  ? 5.034   13.998  34.051  1.00 129.30 ? 753  ASN A N      1 
ATOM   4324 C  CA     . ASN A 1 753  ? 4.862   15.152  33.174  1.00 129.30 ? 753  ASN A CA     1 
ATOM   4325 C  C      . ASN A 1 753  ? 6.097   15.372  32.308  1.00 129.30 ? 753  ASN A C      1 
ATOM   4326 O  O      . ASN A 1 753  ? 5.984   15.660  31.109  1.00 129.30 ? 753  ASN A O      1 
ATOM   4327 C  CB     . ASN A 1 753  ? 4.562   16.400  34.005  1.00 129.30 ? 753  ASN A CB     1 
ATOM   4328 H  H      . ASN A 1 753  ? 5.026   14.179  34.892  1.00 129.30 ? 753  ASN A H      1 
ATOM   4329 H  HA     . ASN A 1 753  ? 4.107   14.993  32.587  1.00 129.30 ? 753  ASN A HA     1 
ATOM   4330 N  N      . LEU A 1 754  ? 7.287   15.246  32.900  1.00 123.85 ? 754  LEU A N      1 
ATOM   4331 C  CA     . LEU A 1 754  ? 8.516   15.395  32.129  1.00 123.85 ? 754  LEU A CA     1 
ATOM   4332 C  C      . LEU A 1 754  ? 8.624   14.317  31.059  1.00 123.85 ? 754  LEU A C      1 
ATOM   4333 O  O      . LEU A 1 754  ? 9.047   14.592  29.931  1.00 123.85 ? 754  LEU A O      1 
ATOM   4334 C  CB     . LEU A 1 754  ? 9.727   15.349  33.061  1.00 123.85 ? 754  LEU A CB     1 
ATOM   4335 H  H      . LEU A 1 754  ? 7.406   15.076  33.734  1.00 123.85 ? 754  LEU A H      1 
ATOM   4336 H  HA     . LEU A 1 754  ? 8.510   16.258  31.687  1.00 123.85 ? 754  LEU A HA     1 
ATOM   4337 N  N      . PHE A 1 755  ? 8.250   13.081  31.397  1.00 126.56 ? 755  PHE A N      1 
ATOM   4338 C  CA     . PHE A 1 755  ? 8.279   12.006  30.412  1.00 126.56 ? 755  PHE A CA     1 
ATOM   4339 C  C      . PHE A 1 755  ? 7.311   12.285  29.270  1.00 126.56 ? 755  PHE A C      1 
ATOM   4340 O  O      . PHE A 1 755  ? 7.633   12.042  28.102  1.00 126.56 ? 755  PHE A O      1 
ATOM   4341 C  CB     . PHE A 1 755  ? 7.946   10.673  31.083  1.00 126.56 ? 755  PHE A CB     1 
ATOM   4342 H  H      . PHE A 1 755  ? 7.981   12.844  32.179  1.00 126.56 ? 755  PHE A H      1 
ATOM   4343 H  HA     . PHE A 1 755  ? 9.172   11.941  30.041  1.00 126.56 ? 755  PHE A HA     1 
ATOM   4344 N  N      . SER A 1 756  ? 6.117   12.789  29.587  1.00 121.28 ? 756  SER A N      1 
ATOM   4345 C  CA     . SER A 1 756  ? 5.155   13.120  28.539  1.00 121.28 ? 756  SER A CA     1 
ATOM   4346 C  C      . SER A 1 756  ? 5.684   14.227  27.636  1.00 121.28 ? 756  SER A C      1 
ATOM   4347 O  O      . SER A 1 756  ? 5.545   14.160  26.408  1.00 121.28 ? 756  SER A O      1 
ATOM   4348 C  CB     . SER A 1 756  ? 3.822   13.530  29.165  1.00 121.28 ? 756  SER A CB     1 
ATOM   4349 H  H      . SER A 1 756  ? 5.845   12.947  30.387  1.00 121.28 ? 756  SER A H      1 
ATOM   4350 H  HA     . SER A 1 756  ? 5.001   12.334  27.992  1.00 121.28 ? 756  SER A HA     1 
ATOM   4351 N  N      . LEU A 1 757  ? 6.291   15.260  28.226  1.00 122.64 ? 757  LEU A N      1 
ATOM   4352 C  CA     . LEU A 1 757  ? 6.857   16.338  27.420  1.00 122.64 ? 757  LEU A CA     1 
ATOM   4353 C  C      . LEU A 1 757  ? 7.982   15.824  26.530  1.00 122.64 ? 757  LEU A C      1 
ATOM   4354 O  O      . LEU A 1 757  ? 8.080   16.201  25.354  1.00 122.64 ? 757  LEU A O      1 
ATOM   4355 C  CB     . LEU A 1 757  ? 7.361   17.460  28.327  1.00 122.64 ? 757  LEU A CB     1 
ATOM   4356 H  H      . LEU A 1 757  ? 6.386   15.357  29.075  1.00 122.64 ? 757  LEU A H      1 
ATOM   4357 H  HA     . LEU A 1 757  ? 6.164   16.703  26.848  1.00 122.64 ? 757  LEU A HA     1 
ATOM   4358 N  N      . LEU A 1 758  ? 8.843   14.961  27.074  1.00 127.25 ? 758  LEU A N      1 
ATOM   4359 C  CA     . LEU A 1 758  ? 9.922   14.389  26.277  1.00 127.25 ? 758  LEU A CA     1 
ATOM   4360 C  C      . LEU A 1 758  ? 9.371   13.540  25.141  1.00 127.25 ? 758  LEU A C      1 
ATOM   4361 O  O      . LEU A 1 758  ? 9.899   13.566  24.025  1.00 127.25 ? 758  LEU A O      1 
ATOM   4362 C  CB     . LEU A 1 758  ? 10.847  13.559  27.168  1.00 127.25 ? 758  LEU A CB     1 
ATOM   4363 H  H      . LEU A 1 758  ? 8.822   14.695  27.892  1.00 127.25 ? 758  LEU A H      1 
ATOM   4364 H  HA     . LEU A 1 758  ? 10.444  15.108  25.889  1.00 127.25 ? 758  LEU A HA     1 
ATOM   4365 N  N      . PHE A 1 759  ? 8.311   12.774  25.408  1.00 125.76 ? 759  PHE A N      1 
ATOM   4366 C  CA     . PHE A 1 759  ? 7.699   11.968  24.358  1.00 125.76 ? 759  PHE A CA     1 
ATOM   4367 C  C      . PHE A 1 759  ? 7.115   12.848  23.262  1.00 125.76 ? 759  PHE A C      1 
ATOM   4368 O  O      . PHE A 1 759  ? 7.248   12.541  22.073  1.00 125.76 ? 759  PHE A O      1 
ATOM   4369 C  CB     . PHE A 1 759  ? 6.617   11.066  24.954  1.00 125.76 ? 759  PHE A CB     1 
ATOM   4370 H  H      . PHE A 1 759  ? 7.934   12.706  26.178  1.00 125.76 ? 759  PHE A H      1 
ATOM   4371 H  HA     . PHE A 1 759  ? 8.376   11.400  23.958  1.00 125.76 ? 759  PHE A HA     1 
ATOM   4372 N  N      . LEU A 1 760  ? 6.459   13.947  23.642  1.00 135.31 ? 760  LEU A N      1 
ATOM   4373 C  CA     . LEU A 1 760  ? 5.916   14.860  22.640  1.00 135.31 ? 760  LEU A CA     1 
ATOM   4374 C  C      . LEU A 1 760  ? 7.028   15.474  21.797  1.00 135.31 ? 760  LEU A C      1 
ATOM   4375 O  O      . LEU A 1 760  ? 6.910   15.570  20.567  1.00 135.31 ? 760  LEU A O      1 
ATOM   4376 C  CB     . LEU A 1 760  ? 5.093   15.954  23.320  1.00 135.31 ? 760  LEU A CB     1 
ATOM   4377 H  H      . LEU A 1 760  ? 6.318   14.182  24.457  1.00 135.31 ? 760  LEU A H      1 
ATOM   4378 H  HA     . LEU A 1 760  ? 5.328   14.366  22.047  1.00 135.31 ? 760  LEU A HA     1 
ATOM   4379 N  N      . ALA A 1 761  ? 8.119   15.898  22.441  1.00 130.22 ? 761  ALA A N      1 
ATOM   4380 C  CA     . ALA A 1 761  ? 9.237   16.468  21.697  1.00 130.22 ? 761  ALA A CA     1 
ATOM   4381 C  C      . ALA A 1 761  ? 9.852   15.438  20.757  1.00 130.22 ? 761  ALA A C      1 
ATOM   4382 O  O      . ALA A 1 761  ? 10.187  15.754  19.607  1.00 130.22 ? 761  ALA A O      1 
ATOM   4383 C  CB     . ALA A 1 761  ? 10.290  17.007  22.664  1.00 130.22 ? 761  ALA A CB     1 
ATOM   4384 H  H      . ALA A 1 761  ? 8.232   15.866  23.293  1.00 130.22 ? 761  ALA A H      1 
ATOM   4385 H  HA     . ALA A 1 761  ? 8.915   17.209  21.160  1.00 130.22 ? 761  ALA A HA     1 
ATOM   4386 N  N      . LEU A 1 762  ? 10.010  14.200  21.229  1.00 118.96 ? 762  LEU A N      1 
ATOM   4387 C  CA     . LEU A 1 762  ? 10.558  13.146  20.384  1.00 118.96 ? 762  LEU A CA     1 
ATOM   4388 C  C      . LEU A 1 762  ? 9.644   12.865  19.201  1.00 118.96 ? 762  LEU A C      1 
ATOM   4389 O  O      . LEU A 1 762  ? 10.118  12.639  18.084  1.00 118.96 ? 762  LEU A O      1 
ATOM   4390 C  CB     . LEU A 1 762  ? 10.776  11.876  21.207  1.00 118.96 ? 762  LEU A CB     1 
ATOM   4391 H  H      . LEU A 1 762  ? 9.809   13.949  22.027  1.00 118.96 ? 762  LEU A H      1 
ATOM   4392 H  HA     . LEU A 1 762  ? 11.418  13.432  20.039  1.00 118.96 ? 762  LEU A HA     1 
ATOM   4393 N  N      . GLY A 1 763  ? 8.330   12.870  19.426  1.00 116.49 ? 763  GLY A N      1 
ATOM   4394 C  CA     . GLY A 1 763  ? 7.403   12.670  18.325  1.00 116.49 ? 763  GLY A CA     1 
ATOM   4395 C  C      . GLY A 1 763  ? 7.477   13.781  17.297  1.00 116.49 ? 763  GLY A C      1 
ATOM   4396 O  O      . GLY A 1 763  ? 7.444   13.528  16.091  1.00 116.49 ? 763  GLY A O      1 
ATOM   4397 H  H      . GLY A 1 763  ? 7.959   12.984  20.194  1.00 116.49 ? 763  GLY A H      1 
ATOM   4398 N  N      . ILE A 1 764  ? 7.584   15.029  17.759  1.00 120.42 ? 764  ILE A N      1 
ATOM   4399 C  CA     . ILE A 1 764  ? 7.714   16.150  16.829  1.00 120.42 ? 764  ILE A CA     1 
ATOM   4400 C  C      . ILE A 1 764  ? 9.000   16.022  16.020  1.00 120.42 ? 764  ILE A C      1 
ATOM   4401 O  O      . ILE A 1 764  ? 9.009   16.223  14.797  1.00 120.42 ? 764  ILE A O      1 
ATOM   4402 C  CB     . ILE A 1 764  ? 7.657   17.485  17.593  1.00 120.42 ? 764  ILE A CB     1 
ATOM   4403 H  H      . ILE A 1 764  ? 7.584   15.250  18.590  1.00 120.42 ? 764  ILE A H      1 
ATOM   4404 H  HA     . ILE A 1 764  ? 6.969   16.130  16.208  1.00 120.42 ? 764  ILE A HA     1 
ATOM   4405 N  N      . ILE A 1 765  ? 10.106  15.689  16.690  1.00 114.30 ? 765  ILE A N      1 
ATOM   4406 C  CA     . ILE A 1 765  ? 11.380  15.540  15.993  1.00 114.30 ? 765  ILE A CA     1 
ATOM   4407 C  C      . ILE A 1 765  ? 11.302  14.407  14.979  1.00 114.30 ? 765  ILE A C      1 
ATOM   4408 O  O      . ILE A 1 765  ? 11.811  14.520  13.857  1.00 114.30 ? 765  ILE A O      1 
ATOM   4409 C  CB     . ILE A 1 765  ? 12.518  15.315  17.006  1.00 114.30 ? 765  ILE A CB     1 
ATOM   4410 H  H      . ILE A 1 765  ? 10.143  15.545  17.537  1.00 114.30 ? 765  ILE A H      1 
ATOM   4411 H  HA     . ILE A 1 765  ? 11.571  16.359  15.509  1.00 114.30 ? 765  ILE A HA     1 
ATOM   4412 N  N      . SER A 1 766  ? 10.676  13.291  15.362  1.00 110.50 ? 766  SER A N      1 
ATOM   4413 C  CA     . SER A 1 766  ? 10.537  12.165  14.447  1.00 110.50 ? 766  SER A CA     1 
ATOM   4414 C  C      . SER A 1 766  ? 9.690   12.540  13.240  1.00 110.50 ? 766  SER A C      1 
ATOM   4415 O  O      . SER A 1 766  ? 9.999   12.145  12.113  1.00 110.50 ? 766  SER A O      1 
ATOM   4416 C  CB     . SER A 1 766  ? 9.926   10.970  15.179  1.00 110.50 ? 766  SER A CB     1 
ATOM   4417 H  H      . SER A 1 766  ? 10.328  13.166  16.138  1.00 110.50 ? 766  SER A H      1 
ATOM   4418 H  HA     . SER A 1 766  ? 11.415  11.905  14.128  1.00 110.50 ? 766  SER A HA     1 
ATOM   4419 N  N      . PHE A 1 767  ? 8.611   13.295  13.456  1.00 99.87  ? 767  PHE A N      1 
ATOM   4420 C  CA     . PHE A 1 767  ? 7.780   13.731  12.339  1.00 99.87  ? 767  PHE A CA     1 
ATOM   4421 C  C      . PHE A 1 767  ? 8.572   14.623  11.390  1.00 99.87  ? 767  PHE A C      1 
ATOM   4422 O  O      . PHE A 1 767  ? 8.493   14.473  10.164  1.00 99.87  ? 767  PHE A O      1 
ATOM   4423 C  CB     . PHE A 1 767  ? 6.544   14.463  12.862  1.00 99.87  ? 767  PHE A CB     1 
ATOM   4424 H  H      . PHE A 1 767  ? 8.343   13.562  14.229  1.00 99.87  ? 767  PHE A H      1 
ATOM   4425 H  HA     . PHE A 1 767  ? 7.482   12.953  11.842  1.00 99.87  ? 767  PHE A HA     1 
ATOM   4426 N  N      . ILE A 1 768  ? 9.347   15.559  11.942  1.00 92.09  ? 768  ILE A N      1 
ATOM   4427 C  CA     . ILE A 1 768  ? 10.144  16.449  11.101  1.00 92.09  ? 768  ILE A CA     1 
ATOM   4428 C  C      . ILE A 1 768  ? 11.167  15.648  10.303  1.00 92.09  ? 768  ILE A C      1 
ATOM   4429 O  O      . ILE A 1 768  ? 11.353  15.862  9.097   1.00 92.09  ? 768  ILE A O      1 
ATOM   4430 C  CB     . ILE A 1 768  ? 10.823  17.532  11.959  1.00 92.09  ? 768  ILE A CB     1 
ATOM   4431 H  H      . ILE A 1 768  ? 9.428   15.696  12.788  1.00 92.09  ? 768  ILE A H      1 
ATOM   4432 H  HA     . ILE A 1 768  ? 9.557   16.895  10.470  1.00 92.09  ? 768  ILE A HA     1 
ATOM   4433 N  N      . THR A 1 769  ? 11.849  14.713  10.969  1.00 92.87  ? 769  THR A N      1 
ATOM   4434 C  CA     . THR A 1 769  ? 12.850  13.899  10.288  1.00 92.87  ? 769  THR A CA     1 
ATOM   4435 C  C      . THR A 1 769  ? 12.216  13.044  9.200   1.00 92.87  ? 769  THR A C      1 
ATOM   4436 O  O      . THR A 1 769  ? 12.781  12.892  8.112   1.00 92.87  ? 769  THR A O      1 
ATOM   4437 C  CB     . THR A 1 769  ? 13.585  13.017  11.297  1.00 92.87  ? 769  THR A CB     1 
ATOM   4438 H  H      . THR A 1 769  ? 11.750  14.534  11.804  1.00 92.87  ? 769  THR A H      1 
ATOM   4439 H  HA     . THR A 1 769  ? 13.501  14.484  9.869   1.00 92.87  ? 769  THR A HA     1 
ATOM   4440 N  N      . PHE A 1 770  ? 11.045  12.467  9.479   1.00 91.82  ? 770  PHE A N      1 
ATOM   4441 C  CA     . PHE A 1 770  ? 10.359  11.658  8.479   1.00 91.82  ? 770  PHE A CA     1 
ATOM   4442 C  C      . PHE A 1 770  ? 9.958   12.500  7.277   1.00 91.82  ? 770  PHE A C      1 
ATOM   4443 O  O      . PHE A 1 770  ? 10.100  12.061  6.131   1.00 91.82  ? 770  PHE A O      1 
ATOM   4444 C  CB     . PHE A 1 770  ? 9.131   10.991  9.099   1.00 91.82  ? 770  PHE A CB     1 
ATOM   4445 H  H      . PHE A 1 770  ? 10.634  12.529  10.232  1.00 91.82  ? 770  PHE A H      1 
ATOM   4446 H  HA     . PHE A 1 770  ? 10.957  10.960  8.172   1.00 91.82  ? 770  PHE A HA     1 
ATOM   4447 N  N      . PHE A 1 771  ? 9.451   13.711  7.516   1.00 83.17  ? 771  PHE A N      1 
ATOM   4448 C  CA     . PHE A 1 771  ? 9.087   14.586  6.406   1.00 83.17  ? 771  PHE A CA     1 
ATOM   4449 C  C      . PHE A 1 771  ? 10.309  14.927  5.561   1.00 83.17  ? 771  PHE A C      1 
ATOM   4450 O  O      . PHE A 1 771  ? 10.258  14.885  4.325   1.00 83.17  ? 771  PHE A O      1 
ATOM   4451 C  CB     . PHE A 1 771  ? 8.427   15.858  6.939   1.00 83.17  ? 771  PHE A CB     1 
ATOM   4452 H  H      . PHE A 1 771  ? 9.310   14.042  8.297   1.00 83.17  ? 771  PHE A H      1 
ATOM   4453 H  HA     . PHE A 1 771  ? 8.447   14.129  5.838   1.00 83.17  ? 771  PHE A HA     1 
ATOM   4454 N  N      . LEU A 1 772  ? 11.423  15.266  6.215   1.00 78.81  ? 772  LEU A N      1 
ATOM   4455 C  CA     . LEU A 1 772  ? 12.636  15.604  5.477   1.00 78.81  ? 772  LEU A CA     1 
ATOM   4456 C  C      . LEU A 1 772  ? 13.132  14.413  4.665   1.00 78.81  ? 772  LEU A C      1 
ATOM   4457 O  O      . LEU A 1 772  ? 13.504  14.553  3.492   1.00 78.81  ? 772  LEU A O      1 
ATOM   4458 C  CB     . LEU A 1 772  ? 13.718  16.085  6.444   1.00 78.81  ? 772  LEU A CB     1 
ATOM   4459 H  H      . LEU A 1 772  ? 11.500  15.306  7.070   1.00 78.81  ? 772  LEU A H      1 
ATOM   4460 H  HA     . LEU A 1 772  ? 12.441  16.327  4.860   1.00 78.81  ? 772  LEU A HA     1 
ATOM   4461 N  N      . GLN A 1 773  ? 13.144  13.227  5.278   1.00 78.43  ? 773  GLN A N      1 
ATOM   4462 C  CA     . GLN A 1 773  ? 13.603  12.033  4.577   1.00 78.43  ? 773  GLN A CA     1 
ATOM   4463 C  C      . GLN A 1 773  ? 12.700  11.711  3.396   1.00 78.43  ? 773  GLN A C      1 
ATOM   4464 O  O      . GLN A 1 773  ? 13.183  11.338  2.322   1.00 78.43  ? 773  GLN A O      1 
ATOM   4465 C  CB     . GLN A 1 773  ? 13.664  10.850  5.543   1.00 78.43  ? 773  GLN A CB     1 
ATOM   4466 H  H      . GLN A 1 773  ? 12.895  13.090  6.089   1.00 78.43  ? 773  GLN A H      1 
ATOM   4467 H  HA     . GLN A 1 773  ? 14.498  12.190  4.237   1.00 78.43  ? 773  GLN A HA     1 
ATOM   4468 N  N      . GLY A 1 774  ? 11.385  11.841  3.575   1.00 81.12  ? 774  GLY A N      1 
ATOM   4469 C  CA     . GLY A 1 774  ? 10.473  11.592  2.474   1.00 81.12  ? 774  GLY A CA     1 
ATOM   4470 C  C      . GLY A 1 774  ? 10.669  12.563  1.328   1.00 81.12  ? 774  GLY A C      1 
ATOM   4471 O  O      . GLY A 1 774  ? 10.671  12.168  0.160   1.00 81.12  ? 774  GLY A O      1 
ATOM   4472 H  H      . GLY A 1 774  ? 11.007  12.069  4.313   1.00 81.12  ? 774  GLY A H      1 
ATOM   4473 N  N      . PHE A 1 775  ? 10.840  13.849  1.643   1.00 77.71  ? 775  PHE A N      1 
ATOM   4474 C  CA     . PHE A 1 775  ? 11.080  14.835  0.594   1.00 77.71  ? 775  PHE A CA     1 
ATOM   4475 C  C      . PHE A 1 775  ? 12.372  14.528  -0.155  1.00 77.71  ? 775  PHE A C      1 
ATOM   4476 O  O      . PHE A 1 775  ? 12.414  14.569  -1.392  1.00 77.71  ? 775  PHE A O      1 
ATOM   4477 C  CB     . PHE A 1 775  ? 11.128  16.239  1.199   1.00 77.71  ? 775  PHE A CB     1 
ATOM   4478 H  H      . PHE A 1 775  ? 10.822  14.169  2.441   1.00 77.71  ? 775  PHE A H      1 
ATOM   4479 H  HA     . PHE A 1 775  ? 10.349  14.806  -0.042  1.00 77.71  ? 775  PHE A HA     1 
ATOM   4480 N  N      . THR A 1 776  ? 13.440  14.212  0.582   1.00 74.80  ? 776  THR A N      1 
ATOM   4481 C  CA     . THR A 1 776  ? 14.713  13.904  -0.062  1.00 74.80  ? 776  THR A CA     1 
ATOM   4482 C  C      . THR A 1 776  ? 14.599  12.663  -0.938  1.00 74.80  ? 776  THR A C      1 
ATOM   4483 O  O      . THR A 1 776  ? 15.101  12.643  -2.069  1.00 74.80  ? 776  THR A O      1 
ATOM   4484 C  CB     . THR A 1 776  ? 15.803  13.713  0.993   1.00 74.80  ? 776  THR A CB     1 
ATOM   4485 H  H      . THR A 1 776  ? 13.452  14.169  1.441   1.00 74.80  ? 776  THR A H      1 
ATOM   4486 H  HA     . THR A 1 776  ? 14.969  14.649  -0.628  1.00 74.80  ? 776  THR A HA     1 
ATOM   4487 N  N      . PHE A 1 777  ? 13.944  11.616  -0.432  1.00 74.11  ? 777  PHE A N      1 
ATOM   4488 C  CA     . PHE A 1 777  ? 13.788  10.391  -1.208  1.00 74.11  ? 777  PHE A CA     1 
ATOM   4489 C  C      . PHE A 1 777  ? 12.966  10.639  -2.464  1.00 74.11  ? 777  PHE A C      1 
ATOM   4490 O  O      . PHE A 1 777  ? 13.298  10.132  -3.540  1.00 74.11  ? 777  PHE A O      1 
ATOM   4491 C  CB     . PHE A 1 777  ? 13.140  9.306   -0.349  1.00 74.11  ? 777  PHE A CB     1 
ATOM   4492 H  H      . PHE A 1 777  ? 13.585  11.591  0.349   1.00 74.11  ? 777  PHE A H      1 
ATOM   4493 H  HA     . PHE A 1 777  ? 14.664  10.076  -1.480  1.00 74.11  ? 777  PHE A HA     1 
ATOM   4494 N  N      . GLY A 1 778  ? 11.885  11.413  -2.348  1.00 75.82  ? 778  GLY A N      1 
ATOM   4495 C  CA     . GLY A 1 778  ? 11.084  11.719  -3.520  1.00 75.82  ? 778  GLY A CA     1 
ATOM   4496 C  C      . GLY A 1 778  ? 11.857  12.500  -4.563  1.00 75.82  ? 778  GLY A C      1 
ATOM   4497 O  O      . GLY A 1 778  ? 11.786  12.198  -5.758  1.00 75.82  ? 778  GLY A O      1 
ATOM   4498 H  H      . GLY A 1 778  ? 11.604  11.765  -1.615  1.00 75.82  ? 778  GLY A H      1 
ATOM   4499 N  N      . LYS A 1 779  ? 12.611  13.513  -4.129  1.00 67.45  ? 779  LYS A N      1 
ATOM   4500 C  CA     . LYS A 1 779  ? 13.406  14.292  -5.073  1.00 67.45  ? 779  LYS A CA     1 
ATOM   4501 C  C      . LYS A 1 779  ? 14.449  13.416  -5.758  1.00 67.45  ? 779  LYS A C      1 
ATOM   4502 O  O      . LYS A 1 779  ? 14.629  13.482  -6.981  1.00 67.45  ? 779  LYS A O      1 
ATOM   4503 C  CB     . LYS A 1 779  ? 14.075  15.462  -4.351  1.00 67.45  ? 779  LYS A CB     1 
ATOM   4504 H  H      . LYS A 1 779  ? 12.676  13.765  -3.309  1.00 67.45  ? 779  LYS A H      1 
ATOM   4505 H  HA     . LYS A 1 779  ? 12.822  14.655  -5.757  1.00 67.45  ? 779  LYS A HA     1 
ATOM   4506 N  N      . ALA A 1 780  ? 15.143  12.580  -4.981  1.00 57.87  ? 780  ALA A N      1 
ATOM   4507 C  CA     . ALA A 1 780  ? 16.158  11.708  -5.560  1.00 57.87  ? 780  ALA A CA     1 
ATOM   4508 C  C      . ALA A 1 780  ? 15.540  10.726  -6.546  1.00 57.87  ? 780  ALA A C      1 
ATOM   4509 O  O      . ALA A 1 780  ? 16.091  10.492  -7.627  1.00 57.87  ? 780  ALA A O      1 
ATOM   4510 C  CB     . ALA A 1 780  ? 16.900  10.960  -4.453  1.00 57.87  ? 780  ALA A CB     1 
ATOM   4511 H  H      . ALA A 1 780  ? 15.045  12.502  -4.130  1.00 57.87  ? 780  ALA A H      1 
ATOM   4512 H  HA     . ALA A 1 780  ? 16.803  12.249  -6.041  1.00 57.87  ? 780  ALA A HA     1 
ATOM   4513 N  N      . GLY A 1 781  ? 14.395  10.140  -6.190  1.00 51.02  ? 781  GLY A N      1 
ATOM   4514 C  CA     . GLY A 1 781  ? 13.740  9.212   -7.094  1.00 51.02  ? 781  GLY A CA     1 
ATOM   4515 C  C      . GLY A 1 781  ? 13.286  9.873   -8.379  1.00 51.02  ? 781  GLY A C      1 
ATOM   4516 O  O      . GLY A 1 781  ? 13.444  9.312   -9.464  1.00 51.02  ? 781  GLY A O      1 
ATOM   4517 H  H      . GLY A 1 781  ? 13.988  10.265  -5.443  1.00 51.02  ? 781  GLY A H      1 
ATOM   4518 N  N      . GLU A 1 782  ? 12.715  11.075  -8.276  1.00 53.19  ? 782  GLU A N      1 
ATOM   4519 C  CA     . GLU A 1 782  ? 12.288  11.790  -9.474  1.00 53.19  ? 782  GLU A CA     1 
ATOM   4520 C  C      . GLU A 1 782  ? 13.478  12.106  -10.371 1.00 53.19  ? 782  GLU A C      1 
ATOM   4521 O  O      . GLU A 1 782  ? 13.419  11.918  -11.593 1.00 53.19  ? 782  GLU A O      1 
ATOM   4522 C  CB     . GLU A 1 782  ? 11.552  13.071  -9.082  1.00 53.19  ? 782  GLU A CB     1 
ATOM   4523 H  H      . GLU A 1 782  ? 12.567  11.490  -7.538  1.00 53.19  ? 782  GLU A H      1 
ATOM   4524 H  HA     . GLU A 1 782  ? 11.674  11.231  -9.975  1.00 53.19  ? 782  GLU A HA     1 
ATOM   4525 N  N      . ILE A 1 783  ? 14.577  12.581  -9.778  1.00 48.24  ? 783  ILE A N      1 
ATOM   4526 C  CA     . ILE A 1 783  ? 15.759  12.909  -10.571 1.00 48.24  ? 783  ILE A CA     1 
ATOM   4527 C  C      . ILE A 1 783  ? 16.307  11.659  -11.247 1.00 48.24  ? 783  ILE A C      1 
ATOM   4528 O  O      . ILE A 1 783  ? 16.654  11.678  -12.436 1.00 48.24  ? 783  ILE A O      1 
ATOM   4529 C  CB     . ILE A 1 783  ? 16.822  13.586  -9.687  1.00 48.24  ? 783  ILE A CB     1 
ATOM   4530 H  H      . ILE A 1 783  ? 14.660  12.721  -8.934  1.00 48.24  ? 783  ILE A H      1 
ATOM   4531 H  HA     . ILE A 1 783  ? 15.506  13.536  -11.266 1.00 48.24  ? 783  ILE A HA     1 
ATOM   4532 N  N      . LEU A 1 784  ? 16.400  10.555  -10.502 1.00 44.42  ? 784  LEU A N      1 
ATOM   4533 C  CA     . LEU A 1 784  ? 16.925  9.320   -11.072 1.00 44.42  ? 784  LEU A CA     1 
ATOM   4534 C  C      . LEU A 1 784  ? 16.035  8.811   -12.197 1.00 44.42  ? 784  LEU A C      1 
ATOM   4535 O  O      . LEU A 1 784  ? 16.533  8.370   -13.238 1.00 44.42  ? 784  LEU A O      1 
ATOM   4536 C  CB     . LEU A 1 784  ? 17.065  8.259   -9.980  1.00 44.42  ? 784  LEU A CB     1 
ATOM   4537 H  H      . LEU A 1 784  ? 16.168  10.498  -9.675  1.00 44.42  ? 784  LEU A H      1 
ATOM   4538 H  HA     . LEU A 1 784  ? 17.806  9.490   -11.439 1.00 44.42  ? 784  LEU A HA     1 
ATOM   4539 N  N      . THR A 1 785  ? 14.714  8.858   -12.006 1.00 39.09  ? 785  THR A N      1 
ATOM   4540 C  CA     . THR A 1 785  ? 13.802  8.400   -13.048 1.00 39.09  ? 785  THR A CA     1 
ATOM   4541 C  C      . THR A 1 785  ? 13.924  9.259   -14.299 1.00 39.09  ? 785  THR A C      1 
ATOM   4542 O  O      . THR A 1 785  ? 13.950  8.735   -15.419 1.00 39.09  ? 785  THR A O      1 
ATOM   4543 C  CB     . THR A 1 785  ? 12.364  8.414   -12.530 1.00 39.09  ? 785  THR A CB     1 
ATOM   4544 H  H      . THR A 1 785  ? 14.329  9.146   -11.293 1.00 39.09  ? 785  THR A H      1 
ATOM   4545 H  HA     . THR A 1 785  ? 14.027  7.487   -13.286 1.00 39.09  ? 785  THR A HA     1 
ATOM   4546 N  N      . LYS A 1 786  ? 14.000  10.582  -14.131 1.00 40.82  ? 786  LYS A N      1 
ATOM   4547 C  CA     . LYS A 1 786  ? 14.144  11.457  -15.290 1.00 40.82  ? 786  LYS A CA     1 
ATOM   4548 C  C      . LYS A 1 786  ? 15.448  11.181  -16.027 1.00 40.82  ? 786  LYS A C      1 
ATOM   4549 O  O      . LYS A 1 786  ? 15.468  11.094  -17.262 1.00 40.82  ? 786  LYS A O      1 
ATOM   4550 C  CB     . LYS A 1 786  ? 14.074  12.920  -14.852 1.00 40.82  ? 786  LYS A CB     1 
ATOM   4551 H  H      . LYS A 1 786  ? 13.972  10.987  -13.373 1.00 40.82  ? 786  LYS A H      1 
ATOM   4552 H  HA     . LYS A 1 786  ? 13.411  11.291  -15.904 1.00 40.82  ? 786  LYS A HA     1 
ATOM   4553 N  N      . ARG A 1 787  ? 16.550  11.035  -15.285 1.00 34.56  ? 787  ARG A N      1 
ATOM   4554 C  CA     . ARG A 1 787  ? 17.833  10.762  -15.923 1.00 34.56  ? 787  ARG A CA     1 
ATOM   4555 C  C      . ARG A 1 787  ? 17.810  9.426   -16.654 1.00 34.56  ? 787  ARG A C      1 
ATOM   4556 O  O      . ARG A 1 787  ? 18.313  9.316   -17.779 1.00 34.56  ? 787  ARG A O      1 
ATOM   4557 C  CB     . ARG A 1 787  ? 18.950  10.782  -14.879 1.00 34.56  ? 787  ARG A CB     1 
ATOM   4558 H  H      . ARG A 1 787  ? 16.578  11.088  -14.428 1.00 34.56  ? 787  ARG A H      1 
ATOM   4559 H  HA     . ARG A 1 787  ? 18.017  11.457  -16.574 1.00 34.56  ? 787  ARG A HA     1 
ATOM   4560 N  N      . LEU A 1 788  ? 17.233  8.396   -16.030 1.00 32.86  ? 788  LEU A N      1 
ATOM   4561 C  CA     . LEU A 1 788  ? 17.165  7.087   -16.669 1.00 32.86  ? 788  LEU A CA     1 
ATOM   4562 C  C      . LEU A 1 788  ? 16.319  7.136   -17.933 1.00 32.86  ? 788  LEU A C      1 
ATOM   4563 O  O      . LEU A 1 788  ? 16.686  6.547   -18.956 1.00 32.86  ? 788  LEU A O      1 
ATOM   4564 C  CB     . LEU A 1 788  ? 16.605  6.056   -15.689 1.00 32.86  ? 788  LEU A CB     1 
ATOM   4565 H  H      . LEU A 1 788  ? 16.878  8.432   -15.248 1.00 32.86  ? 788  LEU A H      1 
ATOM   4566 H  HA     . LEU A 1 788  ? 18.061  6.810   -16.917 1.00 32.86  ? 788  LEU A HA     1 
ATOM   4567 N  N      . ARG A 1 789  ? 15.178  7.828   -17.883 1.00 28.17  ? 789  ARG A N      1 
ATOM   4568 C  CA     . ARG A 1 789  ? 14.334  7.937   -19.068 1.00 28.17  ? 789  ARG A CA     1 
ATOM   4569 C  C      . ARG A 1 789  ? 15.057  8.672   -20.188 1.00 28.17  ? 789  ARG A C      1 
ATOM   4570 O  O      . ARG A 1 789  ? 15.000  8.255   -21.352 1.00 28.17  ? 789  ARG A O      1 
ATOM   4571 C  CB     . ARG A 1 789  ? 13.028  8.648   -18.716 1.00 28.17  ? 789  ARG A CB     1 
ATOM   4572 H  H      . ARG A 1 789  ? 14.877  8.234   -17.188 1.00 28.17  ? 789  ARG A H      1 
ATOM   4573 H  HA     . ARG A 1 789  ? 14.116  7.047   -19.384 1.00 28.17  ? 789  ARG A HA     1 
ATOM   4574 N  N      . TYR A 1 790  ? 15.747  9.767   -19.858 1.00 28.58  ? 790  TYR A N      1 
ATOM   4575 C  CA     . TYR A 1 790  ? 16.484  10.503  -20.879 1.00 28.58  ? 790  TYR A CA     1 
ATOM   4576 C  C      . TYR A 1 790  ? 17.583  9.643   -21.490 1.00 28.58  ? 790  TYR A C      1 
ATOM   4577 O  O      . TYR A 1 790  ? 17.767  9.632   -22.713 1.00 28.58  ? 790  TYR A O      1 
ATOM   4578 C  CB     . TYR A 1 790  ? 17.073  11.780  -20.281 1.00 28.58  ? 790  TYR A CB     1 
ATOM   4579 H  H      . TYR A 1 790  ? 15.802  10.096  -19.065 1.00 28.58  ? 790  TYR A H      1 
ATOM   4580 H  HA     . TYR A 1 790  ? 15.873  10.757  -21.589 1.00 28.58  ? 790  TYR A HA     1 
ATOM   4581 N  N      . MET A 1 791  ? 18.321  8.909   -20.653 1.00 26.88  ? 791  MET A N      1 
ATOM   4582 C  CA     . MET A 1 791  ? 19.387  8.055   -21.165 1.00 26.88  ? 791  MET A CA     1 
ATOM   4583 C  C      . MET A 1 791  ? 18.829  6.949   -22.049 1.00 26.88  ? 791  MET A C      1 
ATOM   4584 O  O      . MET A 1 791  ? 19.403  6.631   -23.097 1.00 26.88  ? 791  MET A O      1 
ATOM   4585 C  CB     . MET A 1 791  ? 20.183  7.461   -20.003 1.00 26.88  ? 791  MET A CB     1 
ATOM   4586 H  H      . MET A 1 791  ? 18.224  8.890   -19.799 1.00 26.88  ? 791  MET A H      1 
ATOM   4587 H  HA     . MET A 1 791  ? 19.994  8.598   -21.692 1.00 26.88  ? 791  MET A HA     1 
ATOM   4588 N  N      . VAL A 1 792  ? 17.709  6.346   -21.643 1.00 27.04  ? 792  VAL A N      1 
ATOM   4589 C  CA     . VAL A 1 792  ? 17.106  5.282   -22.440 1.00 27.04  ? 792  VAL A CA     1 
ATOM   4590 C  C      . VAL A 1 792  ? 16.643  5.825   -23.784 1.00 27.04  ? 792  VAL A C      1 
ATOM   4591 O  O      . VAL A 1 792  ? 16.843  5.192   -24.828 1.00 27.04  ? 792  VAL A O      1 
ATOM   4592 C  CB     . VAL A 1 792  ? 15.948  4.628   -21.665 1.00 27.04  ? 792  VAL A CB     1 
ATOM   4593 H  H      . VAL A 1 792  ? 17.285  6.534   -20.919 1.00 27.04  ? 792  VAL A H      1 
ATOM   4594 H  HA     . VAL A 1 792  ? 17.775  4.600   -22.609 1.00 27.04  ? 792  VAL A HA     1 
ATOM   4595 N  N      . PHE A 1 793  ? 16.008  7.000   -23.782 1.00 25.01  ? 793  PHE A N      1 
ATOM   4596 C  CA     . PHE A 1 793  ? 15.569  7.598   -25.038 1.00 25.01  ? 793  PHE A CA     1 
ATOM   4597 C  C      . PHE A 1 793  ? 16.755  7.903   -25.944 1.00 25.01  ? 793  PHE A C      1 
ATOM   4598 O  O      . PHE A 1 793  ? 16.708  7.640   -27.152 1.00 25.01  ? 793  PHE A O      1 
ATOM   4599 C  CB     . PHE A 1 793  ? 14.766  8.868   -24.760 1.00 25.01  ? 793  PHE A CB     1 
ATOM   4600 H  H      . PHE A 1 793  ? 15.824  7.461   -23.079 1.00 25.01  ? 793  PHE A H      1 
ATOM   4601 H  HA     . PHE A 1 793  ? 14.990  6.972   -25.501 1.00 25.01  ? 793  PHE A HA     1 
ATOM   4602 N  N      . ARG A 1 794  ? 17.831  8.454   -25.378 1.00 24.97  ? 794  ARG A N      1 
ATOM   4603 C  CA     . ARG A 1 794  ? 19.009  8.760   -26.182 1.00 24.97  ? 794  ARG A CA     1 
ATOM   4604 C  C      . ARG A 1 794  ? 19.617  7.493   -26.770 1.00 24.97  ? 794  ARG A C      1 
ATOM   4605 O  O      . ARG A 1 794  ? 20.002  7.467   -27.945 1.00 24.97  ? 794  ARG A O      1 
ATOM   4606 C  CB     . ARG A 1 794  ? 20.041  9.506   -25.336 1.00 24.97  ? 794  ARG A CB     1 
ATOM   4607 H  H      . ARG A 1 794  ? 17.902  8.657   -24.545 1.00 24.97  ? 794  ARG A H      1 
ATOM   4608 H  HA     . ARG A 1 794  ? 18.750  9.337   -26.917 1.00 24.97  ? 794  ARG A HA     1 
ATOM   4609 N  N      . SER A 1 795  ? 19.712  6.430   -25.968 1.00 23.68  ? 795  SER A N      1 
ATOM   4610 C  CA     . SER A 1 795  ? 20.269  5.177   -26.467 1.00 23.68  ? 795  SER A CA     1 
ATOM   4611 C  C      . SER A 1 795  ? 19.398  4.589   -27.569 1.00 23.68  ? 795  SER A C      1 
ATOM   4612 O  O      . SER A 1 795  ? 19.912  4.113   -28.589 1.00 23.68  ? 795  SER A O      1 
ATOM   4613 C  CB     . SER A 1 795  ? 20.425  4.181   -25.318 1.00 23.68  ? 795  SER A CB     1 
ATOM   4614 H  H      . SER A 1 795  ? 19.465  6.410   -25.144 1.00 23.68  ? 795  SER A H      1 
ATOM   4615 H  HA     . SER A 1 795  ? 21.149  5.348   -26.838 1.00 23.68  ? 795  SER A HA     1 
ATOM   4616 N  N      . MET A 1 796  ? 18.076  4.612   -27.384 1.00 26.05  ? 796  MET A N      1 
ATOM   4617 C  CA     . MET A 1 796  ? 17.180  4.080   -28.404 1.00 26.05  ? 796  MET A CA     1 
ATOM   4618 C  C      . MET A 1 796  ? 17.293  4.873   -29.700 1.00 26.05  ? 796  MET A C      1 
ATOM   4619 O  O      . MET A 1 796  ? 17.321  4.292   -30.791 1.00 26.05  ? 796  MET A O      1 
ATOM   4620 C  CB     . MET A 1 796  ? 15.740  4.092   -27.893 1.00 26.05  ? 796  MET A CB     1 
ATOM   4621 H  H      . MET A 1 796  ? 17.682  4.926   -26.687 1.00 26.05  ? 796  MET A H      1 
ATOM   4622 H  HA     . MET A 1 796  ? 17.423  3.158   -28.582 1.00 26.05  ? 796  MET A HA     1 
ATOM   4623 N  N      . LEU A 1 797  ? 17.357  6.203   -29.600 1.00 23.76  ? 797  LEU A N      1 
ATOM   4624 C  CA     . LEU A 1 797  ? 17.493  7.022   -30.799 1.00 23.76  ? 797  LEU A CA     1 
ATOM   4625 C  C      . LEU A 1 797  ? 18.802  6.726   -31.520 1.00 23.76  ? 797  LEU A C      1 
ATOM   4626 O  O      . LEU A 1 797  ? 18.830  6.614   -32.752 1.00 23.76  ? 797  LEU A O      1 
ATOM   4627 C  CB     . LEU A 1 797  ? 17.407  8.503   -30.433 1.00 23.76  ? 797  LEU A CB     1 
ATOM   4628 H  H      . LEU A 1 797  ? 17.324  6.645   -28.863 1.00 23.76  ? 797  LEU A H      1 
ATOM   4629 H  HA     . LEU A 1 797  ? 16.764  6.819   -31.406 1.00 23.76  ? 797  LEU A HA     1 
ATOM   4630 N  N      . ARG A 1 798  ? 19.896  6.593   -30.770 1.00 24.33  ? 798  ARG A N      1 
ATOM   4631 C  CA     . ARG A 1 798  ? 21.208  6.301   -31.350 1.00 24.33  ? 798  ARG A CA     1 
ATOM   4632 C  C      . ARG A 1 798  ? 21.468  4.795   -31.282 1.00 24.33  ? 798  ARG A C      1 
ATOM   4633 O  O      . ARG A 1 798  ? 22.341  4.304   -30.565 1.00 24.33  ? 798  ARG A O      1 
ATOM   4634 C  CB     . ARG A 1 798  ? 22.294  7.092   -30.632 1.00 24.33  ? 798  ARG A CB     1 
ATOM   4635 H  H      . ARG A 1 798  ? 19.905  6.669   -29.914 1.00 24.33  ? 798  ARG A H      1 
ATOM   4636 H  HA     . ARG A 1 798  ? 21.212  6.565   -32.283 1.00 24.33  ? 798  ARG A HA     1 
ATOM   4637 N  N      . GLN A 1 799  ? 20.674  4.059   -32.058 1.00 24.28  ? 799  GLN A N      1 
ATOM   4638 C  CA     . GLN A 1 799  ? 20.776  2.609   -32.119 1.00 24.28  ? 799  GLN A CA     1 
ATOM   4639 C  C      . GLN A 1 799  ? 20.648  2.156   -33.565 1.00 24.28  ? 799  GLN A C      1 
ATOM   4640 O  O      . GLN A 1 799  ? 20.039  2.836   -34.395 1.00 24.28  ? 799  GLN A O      1 
ATOM   4641 C  CB     . GLN A 1 799  ? 19.698  1.931   -31.261 1.00 24.28  ? 799  GLN A CB     1 
ATOM   4642 H  H      . GLN A 1 799  ? 20.061  4.384   -32.565 1.00 24.28  ? 799  GLN A H      1 
ATOM   4643 H  HA     . GLN A 1 799  ? 21.645  2.331   -31.790 1.00 24.28  ? 799  GLN A HA     1 
ATOM   4644 N  N      . ASP A 1 800  ? 21.232  0.997   -33.858 1.00 19.75  ? 800  ASP A N      1 
ATOM   4645 C  CA     . ASP A 1 800  ? 21.174  0.448   -35.204 1.00 19.75  ? 800  ASP A CA     1 
ATOM   4646 C  C      . ASP A 1 800  ? 19.740  0.087   -35.574 1.00 19.75  ? 800  ASP A C      1 
ATOM   4647 O  O      . ASP A 1 800  ? 18.959  -0.389  -34.746 1.00 19.75  ? 800  ASP A O      1 
ATOM   4648 C  CB     . ASP A 1 800  ? 22.068  -0.787  -35.315 1.00 19.75  ? 800  ASP A CB     1 
ATOM   4649 H  H      . ASP A 1 800  ? 21.667  0.513   -33.296 1.00 19.75  ? 800  ASP A H      1 
ATOM   4650 H  HA     . ASP A 1 800  ? 21.493  1.112   -35.835 1.00 19.75  ? 800  ASP A HA     1 
ATOM   4651 N  N      . VAL A 1 801  ? 19.397  0.320   -36.843 1.00 18.59  ? 801  VAL A N      1 
ATOM   4652 C  CA     . VAL A 1 801  ? 18.052  0.009   -37.315 1.00 18.59  ? 801  VAL A CA     1 
ATOM   4653 C  C      . VAL A 1 801  ? 17.804  -1.493  -37.266 1.00 18.59  ? 801  VAL A C      1 
ATOM   4654 O  O      . VAL A 1 801  ? 16.690  -1.943  -36.970 1.00 18.59  ? 801  VAL A O      1 
ATOM   4655 C  CB     . VAL A 1 801  ? 17.843  0.570   -38.732 1.00 18.59  ? 801  VAL A CB     1 
ATOM   4656 H  H      . VAL A 1 801  ? 19.918  0.654   -37.440 1.00 18.59  ? 801  VAL A H      1 
ATOM   4657 H  HA     . VAL A 1 801  ? 17.408  0.436   -36.728 1.00 18.59  ? 801  VAL A HA     1 
ATOM   4658 N  N      . SER A 1 802  ? 18.833  -2.293  -37.557 1.00 19.15  ? 802  SER A N      1 
ATOM   4659 C  CA     . SER A 1 802  ? 18.668  -3.742  -37.544 1.00 19.15  ? 802  SER A CA     1 
ATOM   4660 C  C      . SER A 1 802  ? 18.282  -4.252  -36.162 1.00 19.15  ? 802  SER A C      1 
ATOM   4661 O  O      . SER A 1 802  ? 17.607  -5.281  -36.047 1.00 19.15  ? 802  SER A O      1 
ATOM   4662 C  CB     . SER A 1 802  ? 19.954  -4.419  -38.017 1.00 19.15  ? 802  SER A CB     1 
ATOM   4663 H  H      . SER A 1 802  ? 19.623  -2.024  -37.762 1.00 19.15  ? 802  SER A H      1 
ATOM   4664 H  HA     . SER A 1 802  ? 17.959  -3.984  -38.161 1.00 19.15  ? 802  SER A HA     1 
ATOM   4665 N  N      . TRP A 1 803  ? 18.699  -3.552  -35.104 1.00 22.76  ? 803  TRP A N      1 
ATOM   4666 C  CA     . TRP A 1 803  ? 18.370  -3.994  -33.753 1.00 22.76  ? 803  TRP A CA     1 
ATOM   4667 C  C      . TRP A 1 803  ? 16.863  -4.011  -33.531 1.00 22.76  ? 803  TRP A C      1 
ATOM   4668 O  O      . TRP A 1 803  ? 16.326  -4.955  -32.939 1.00 22.76  ? 803  TRP A O      1 
ATOM   4669 C  CB     . TRP A 1 803  ? 19.051  -3.088  -32.727 1.00 22.76  ? 803  TRP A CB     1 
ATOM   4670 H  H      . TRP A 1 803  ? 19.166  -2.830  -35.143 1.00 22.76  ? 803  TRP A H      1 
ATOM   4671 H  HA     . TRP A 1 803  ? 18.703  -4.896  -33.625 1.00 22.76  ? 803  TRP A HA     1 
ATOM   4672 N  N      . PHE A 1 804  ? 16.162  -2.975  -33.998 1.00 17.32  ? 804  PHE A N      1 
ATOM   4673 C  CA     . PHE A 1 804  ? 14.715  -2.918  -33.831 1.00 17.32  ? 804  PHE A CA     1 
ATOM   4674 C  C      . PHE A 1 804  ? 13.998  -4.015  -34.608 1.00 17.32  ? 804  PHE A C      1 
ATOM   4675 O  O      . PHE A 1 804  ? 12.875  -4.379  -34.245 1.00 17.32  ? 804  PHE A O      1 
ATOM   4676 C  CB     . PHE A 1 804  ? 14.192  -1.550  -34.269 1.00 17.32  ? 804  PHE A CB     1 
ATOM   4677 H  H      . PHE A 1 804  ? 16.500  -2.301  -34.411 1.00 17.32  ? 804  PHE A H      1 
ATOM   4678 H  HA     . PHE A 1 804  ? 14.503  -3.032  -32.892 1.00 17.32  ? 804  PHE A HA     1 
ATOM   4679 N  N      . ASP A 1 805  ? 14.617  -4.548  -35.661 1.00 18.67  ? 805  ASP A N      1 
ATOM   4680 C  CA     . ASP A 1 805  ? 13.997  -5.589  -36.482 1.00 18.67  ? 805  ASP A CA     1 
ATOM   4681 C  C      . ASP A 1 805  ? 14.292  -6.961  -35.874 1.00 18.67  ? 805  ASP A C      1 
ATOM   4682 O  O      . ASP A 1 805  ? 15.089  -7.754  -36.378 1.00 18.67  ? 805  ASP A O      1 
ATOM   4683 C  CB     . ASP A 1 805  ? 14.491  -5.494  -37.920 1.00 18.67  ? 805  ASP A CB     1 
ATOM   4684 H  H      . ASP A 1 805  ? 15.404  -4.322  -35.924 1.00 18.67  ? 805  ASP A H      1 
ATOM   4685 H  HA     . ASP A 1 805  ? 13.036  -5.461  -36.485 1.00 18.67  ? 805  ASP A HA     1 
ATOM   4686 N  N      . ASP A 1 806  ? 13.617  -7.230  -34.753 1.00 15.11  ? 806  ASP A N      1 
ATOM   4687 C  CA     . ASP A 1 806  ? 13.767  -8.502  -34.061 1.00 15.11  ? 806  ASP A CA     1 
ATOM   4688 C  C      . ASP A 1 806  ? 12.542  -8.730  -33.194 1.00 15.11  ? 806  ASP A C      1 
ATOM   4689 O  O      . ASP A 1 806  ? 11.967  -7.752  -32.696 1.00 15.11  ? 806  ASP A O      1 
ATOM   4690 C  CB     . ASP A 1 806  ? 15.035  -8.523  -33.201 1.00 15.11  ? 806  ASP A CB     1 
ATOM   4691 H  H      . ASP A 1 806  ? 13.065  -6.689  -34.376 1.00 15.11  ? 806  ASP A H      1 
ATOM   4692 H  HA     . ASP A 1 806  ? 13.827  -9.214  -34.716 1.00 15.11  ? 806  ASP A HA     1 
ATOM   4693 N  N      . PRO A 1 807  ? 12.113  -9.978  -32.991 1.00 13.82  ? 807  PRO A N      1 
ATOM   4694 C  CA     . PRO A 1 807  ? 10.943  -10.210 -32.128 1.00 13.82  ? 807  PRO A CA     1 
ATOM   4695 C  C      . PRO A 1 807  ? 11.130  -9.694  -30.714 1.00 13.82  ? 807  PRO A C      1 
ATOM   4696 O  O      . PRO A 1 807  ? 10.150  -9.287  -30.077 1.00 13.82  ? 807  PRO A O      1 
ATOM   4697 C  CB     . PRO A 1 807  ? 10.782  -11.737 -32.158 1.00 13.82  ? 807  PRO A CB     1 
ATOM   4698 C  CG     . PRO A 1 807  ? 11.106  -12.128 -33.564 1.00 13.82  ? 807  PRO A CG     1 
ATOM   4699 C  CD     . PRO A 1 807  ? 11.534  -10.861 -34.238 1.00 13.82  ? 807  PRO A CD     1 
ATOM   4700 H  HA     . PRO A 1 807  ? 10.155  -9.798  -32.516 1.00 13.82  ? 807  PRO A HA     1 
ATOM   4701 N  N      . LYS A 1 808  ? 12.362  -9.700  -30.199 1.00 14.69  ? 808  LYS A N      1 
ATOM   4702 C  CA     . LYS A 1 808  ? 12.596  -9.234  -28.837 1.00 14.69  ? 808  LYS A CA     1 
ATOM   4703 C  C      . LYS A 1 808  ? 12.243  -7.761  -28.680 1.00 14.69  ? 808  LYS A C      1 
ATOM   4704 O  O      . LYS A 1 808  ? 11.677  -7.365  -27.654 1.00 14.69  ? 808  LYS A O      1 
ATOM   4705 C  CB     . LYS A 1 808  ? 14.054  -9.472  -28.445 1.00 14.69  ? 808  LYS A CB     1 
ATOM   4706 H  H      . LYS A 1 808  ? 13.068  -9.964  -30.614 1.00 14.69  ? 808  LYS A H      1 
ATOM   4707 H  HA     . LYS A 1 808  ? 12.035  -9.742  -28.230 1.00 14.69  ? 808  LYS A HA     1 
ATOM   4708 N  N      . ASN A 1 809  ? 12.563  -6.939  -29.675 1.00 16.28  ? 809  ASN A N      1 
ATOM   4709 C  CA     . ASN A 1 809  ? 12.278  -5.505  -29.621 1.00 16.28  ? 809  ASN A CA     1 
ATOM   4710 C  C      . ASN A 1 809  ? 10.853  -5.204  -30.079 1.00 16.28  ? 809  ASN A C      1 
ATOM   4711 O  O      . ASN A 1 809  ? 10.621  -4.392  -30.973 1.00 16.28  ? 809  ASN A O      1 
ATOM   4712 C  CB     . ASN A 1 809  ? 13.295  -4.745  -30.464 1.00 16.28  ? 809  ASN A CB     1 
ATOM   4713 H  H      . ASN A 1 809  ? 12.950  -7.189  -30.401 1.00 16.28  ? 809  ASN A H      1 
ATOM   4714 H  HA     . ASN A 1 809  ? 12.365  -5.201  -28.704 1.00 16.28  ? 809  ASN A HA     1 
ATOM   4715 N  N      . THR A 1 810  ? 9.884   -5.869  -29.457 1.00 18.56  ? 810  THR A N      1 
ATOM   4716 C  CA     . THR A 1 810  ? 8.486   -5.638  -29.788 1.00 18.56  ? 810  THR A CA     1 
ATOM   4717 C  C      . THR A 1 810  ? 8.047   -4.258  -29.312 1.00 18.56  ? 810  THR A C      1 
ATOM   4718 O  O      . THR A 1 810  ? 8.487   -3.764  -28.270 1.00 18.56  ? 810  THR A O      1 
ATOM   4719 C  CB     . THR A 1 810  ? 7.600   -6.711  -29.156 1.00 18.56  ? 810  THR A CB     1 
ATOM   4720 H  H      . THR A 1 810  ? 10.009  -6.456  -28.841 1.00 18.56  ? 810  THR A H      1 
ATOM   4721 H  HA     . THR A 1 810  ? 8.374   -5.678  -30.751 1.00 18.56  ? 810  THR A HA     1 
ATOM   4722 N  N      . THR A 1 811  ? 7.167   -3.631  -30.095 1.00 18.62  ? 811  THR A N      1 
ATOM   4723 C  CA     . THR A 1 811  ? 6.686   -2.299  -29.744 1.00 18.62  ? 811  THR A CA     1 
ATOM   4724 C  C      . THR A 1 811  ? 5.996   -2.309  -28.385 1.00 18.62  ? 811  THR A C      1 
ATOM   4725 O  O      . THR A 1 811  ? 6.313   -1.498  -27.507 1.00 18.62  ? 811  THR A O      1 
ATOM   4726 C  CB     . THR A 1 811  ? 5.734   -1.784  -30.824 1.00 18.62  ? 811  THR A CB     1 
ATOM   4727 H  H      . THR A 1 811  ? 6.840   -3.951  -30.823 1.00 18.62  ? 811  THR A H      1 
ATOM   4728 H  HA     . THR A 1 811  ? 7.441   -1.692  -29.693 1.00 18.62  ? 811  THR A HA     1 
ATOM   4729 N  N      . GLY A 1 812  ? 5.052   -3.231  -28.190 1.00 16.11  ? 812  GLY A N      1 
ATOM   4730 C  CA     . GLY A 1 812  ? 4.362   -3.304  -26.911 1.00 16.11  ? 812  GLY A CA     1 
ATOM   4731 C  C      . GLY A 1 812  ? 5.291   -3.681  -25.774 1.00 16.11  ? 812  GLY A C      1 
ATOM   4732 O  O      . GLY A 1 812  ? 5.250   -3.083  -24.695 1.00 16.11  ? 812  GLY A O      1 
ATOM   4733 H  H      . GLY A 1 812  ? 4.799   -3.813  -28.771 1.00 16.11  ? 812  GLY A H      1 
ATOM   4734 N  N      . ALA A 1 813  ? 6.142   -4.685  -25.999 1.00 17.93  ? 813  ALA A N      1 
ATOM   4735 C  CA     . ALA A 1 813  ? 7.085   -5.097  -24.965 1.00 17.93  ? 813  ALA A CA     1 
ATOM   4736 C  C      . ALA A 1 813  ? 8.063   -3.976  -24.636 1.00 17.93  ? 813  ALA A C      1 
ATOM   4737 O  O      . ALA A 1 813  ? 8.364   -3.729  -23.462 1.00 17.93  ? 813  ALA A O      1 
ATOM   4738 C  CB     . ALA A 1 813  ? 7.837   -6.350  -25.411 1.00 17.93  ? 813  ALA A CB     1 
ATOM   4739 H  H      . ALA A 1 813  ? 6.191   -5.135  -26.730 1.00 17.93  ? 813  ALA A H      1 
ATOM   4740 H  HA     . ALA A 1 813  ? 6.594   -5.313  -24.157 1.00 17.93  ? 813  ALA A HA     1 
ATOM   4741 N  N      . LEU A 1 814  ? 8.572   -3.289  -25.661 1.00 15.53  ? 814  LEU A N      1 
ATOM   4742 C  CA     . LEU A 1 814  ? 9.494   -2.184  -25.421 1.00 15.53  ? 814  LEU A CA     1 
ATOM   4743 C  C      . LEU A 1 814  ? 8.816   -1.062  -24.645 1.00 15.53  ? 814  LEU A C      1 
ATOM   4744 O  O      . LEU A 1 814  ? 9.407   -0.491  -23.720 1.00 15.53  ? 814  LEU A O      1 
ATOM   4745 C  CB     . LEU A 1 814  ? 10.042  -1.661  -26.749 1.00 15.53  ? 814  LEU A CB     1 
ATOM   4746 H  H      . LEU A 1 814  ? 8.402   -3.441  -26.490 1.00 15.53  ? 814  LEU A H      1 
ATOM   4747 H  HA     . LEU A 1 814  ? 10.242  -2.505  -24.893 1.00 15.53  ? 814  LEU A HA     1 
ATOM   4748 N  N      . THR A 1 815  ? 7.575   -0.729  -25.009 1.00 17.02  ? 815  THR A N      1 
ATOM   4749 C  CA     . THR A 1 815  ? 6.853   0.314   -24.289 1.00 17.02  ? 815  THR A CA     1 
ATOM   4750 C  C      . THR A 1 815  ? 6.624   -0.080  -22.836 1.00 17.02  ? 815  THR A C      1 
ATOM   4751 O  O      . THR A 1 815  ? 6.791   0.741   -21.927 1.00 17.02  ? 815  THR A O      1 
ATOM   4752 C  CB     . THR A 1 815  ? 5.520   0.602   -24.980 1.00 17.02  ? 815  THR A CB     1 
ATOM   4753 H  H      . THR A 1 815  ? 7.138   -1.087  -25.657 1.00 17.02  ? 815  THR A H      1 
ATOM   4754 H  HA     . THR A 1 815  ? 7.379   1.129   -24.300 1.00 17.02  ? 815  THR A HA     1 
ATOM   4755 N  N      . THR A 1 816  ? 6.240   -1.337  -22.597 1.00 19.01  ? 816  THR A N      1 
ATOM   4756 C  CA     . THR A 1 816  ? 6.026   -1.792  -21.227 1.00 19.01  ? 816  THR A CA     1 
ATOM   4757 C  C      . THR A 1 816  ? 7.318   -1.732  -20.423 1.00 19.01  ? 816  THR A C      1 
ATOM   4758 O  O      . THR A 1 816  ? 7.317   -1.302  -19.263 1.00 19.01  ? 816  THR A O      1 
ATOM   4759 C  CB     . THR A 1 816  ? 5.465   -3.214  -21.228 1.00 19.01  ? 816  THR A CB     1 
ATOM   4760 H  H      . THR A 1 816  ? 6.099   -1.933  -23.200 1.00 19.01  ? 816  THR A H      1 
ATOM   4761 H  HA     . THR A 1 816  ? 5.378   -1.213  -20.798 1.00 19.01  ? 816  THR A HA     1 
ATOM   4762 N  N      . ARG A 1 817  ? 8.432   -2.160  -21.021 1.00 24.26  ? 817  ARG A N      1 
ATOM   4763 C  CA     . ARG A 1 817  ? 9.709   -2.114  -20.317 1.00 24.26  ? 817  ARG A CA     1 
ATOM   4764 C  C      . ARG A 1 817  ? 10.109  -0.679  -19.997 1.00 24.26  ? 817  ARG A C      1 
ATOM   4765 O  O      . ARG A 1 817  ? 10.567  -0.387  -18.886 1.00 24.26  ? 817  ARG A O      1 
ATOM   4766 C  CB     . ARG A 1 817  ? 10.791  -2.797  -21.152 1.00 24.26  ? 817  ARG A CB     1 
ATOM   4767 H  H      . ARG A 1 817  ? 8.473   -2.477  -21.819 1.00 24.26  ? 817  ARG A H      1 
ATOM   4768 H  HA     . ARG A 1 817  ? 9.626   -2.596  -19.479 1.00 24.26  ? 817  ARG A HA     1 
ATOM   4769 N  N      . LEU A 1 818  ? 9.943   0.232   -20.959 1.00 27.68  ? 818  LEU A N      1 
ATOM   4770 C  CA     . LEU A 1 818  ? 10.315  1.624   -20.727 1.00 27.68  ? 818  LEU A CA     1 
ATOM   4771 C  C      . LEU A 1 818  ? 9.446   2.259   -19.649 1.00 27.68  ? 818  LEU A C      1 
ATOM   4772 O  O      . LEU A 1 818  ? 9.953   2.979   -18.780 1.00 27.68  ? 818  LEU A O      1 
ATOM   4773 C  CB     . LEU A 1 818  ? 10.212  2.415   -22.031 1.00 27.68  ? 818  LEU A CB     1 
ATOM   4774 H  H      . LEU A 1 818  ? 9.622   0.072   -21.740 1.00 27.68  ? 818  LEU A H      1 
ATOM   4775 H  HA     . LEU A 1 818  ? 11.237  1.658   -20.428 1.00 27.68  ? 818  LEU A HA     1 
ATOM   4776 N  N      . ALA A 1 819  ? 8.136   2.006   -19.685 1.00 34.32  ? 819  ALA A N      1 
ATOM   4777 C  CA     . ALA A 1 819  ? 7.234   2.626   -18.722 1.00 34.32  ? 819  ALA A CA     1 
ATOM   4778 C  C      . ALA A 1 819  ? 7.391   2.025   -17.330 1.00 34.32  ? 819  ALA A C      1 
ATOM   4779 O  O      . ALA A 1 819  ? 7.431   2.758   -16.336 1.00 34.32  ? 819  ALA A O      1 
ATOM   4780 C  CB     . ALA A 1 819  ? 5.787   2.489   -19.197 1.00 34.32  ? 819  ALA A CB     1 
ATOM   4781 H  H      . ALA A 1 819  ? 7.752   1.486   -20.252 1.00 34.32  ? 819  ALA A H      1 
ATOM   4782 H  HA     . ALA A 1 819  ? 7.440   3.572   -18.662 1.00 34.32  ? 819  ALA A HA     1 
ATOM   4783 N  N      . ASN A 1 820  ? 7.482   0.699   -17.239 1.00 36.55  ? 820  ASN A N      1 
ATOM   4784 C  CA     . ASN A 1 820  ? 7.564   0.014   -15.949 1.00 36.55  ? 820  ASN A CA     1 
ATOM   4785 C  C      . ASN A 1 820  ? 9.024   -0.177  -15.533 1.00 36.55  ? 820  ASN A C      1 
ATOM   4786 O  O      . ASN A 1 820  ? 9.492   -1.284  -15.268 1.00 36.55  ? 820  ASN A O      1 
ATOM   4787 C  CB     . ASN A 1 820  ? 6.829   -1.320  -16.016 1.00 36.55  ? 820  ASN A CB     1 
ATOM   4788 H  H      . ASN A 1 820  ? 7.497   0.169   -17.915 1.00 36.55  ? 820  ASN A H      1 
ATOM   4789 H  HA     . ASN A 1 820  ? 7.131   0.559   -15.273 1.00 36.55  ? 820  ASN A HA     1 
ATOM   4790 N  N      . ASP A 1 821  ? 9.743   0.936   -15.482 1.00 46.42  ? 821  ASP A N      1 
ATOM   4791 C  CA     . ASP A 1 821  ? 11.148  0.935   -15.087 1.00 46.42  ? 821  ASP A CA     1 
ATOM   4792 C  C      . ASP A 1 821  ? 11.453  1.922   -13.971 1.00 46.42  ? 821  ASP A C      1 
ATOM   4793 O  O      . ASP A 1 821  ? 12.277  1.621   -13.103 1.00 46.42  ? 821  ASP A O      1 
ATOM   4794 C  CB     . ASP A 1 821  ? 12.031  1.247   -16.307 1.00 46.42  ? 821  ASP A CB     1 
ATOM   4795 H  H      . ASP A 1 821  ? 9.437   1.717   -15.673 1.00 46.42  ? 821  ASP A H      1 
ATOM   4796 H  HA     . ASP A 1 821  ? 11.387  0.051   -14.769 1.00 46.42  ? 821  ASP A HA     1 
ATOM   4797 N  N      . ALA A 1 822  ? 10.811  3.092   -13.967 1.00 67.27  ? 822  ALA A N      1 
ATOM   4798 C  CA     . ALA A 1 822  ? 11.107  4.095   -12.949 1.00 67.27  ? 822  ALA A CA     1 
ATOM   4799 C  C      . ALA A 1 822  ? 10.713  3.603   -11.562 1.00 67.27  ? 822  ALA A C      1 
ATOM   4800 O  O      . ALA A 1 822  ? 11.500  3.689   -10.612 1.00 67.27  ? 822  ALA A O      1 
ATOM   4801 C  CB     . ALA A 1 822  ? 10.388  5.402   -13.281 1.00 67.27  ? 822  ALA A CB     1 
ATOM   4802 H  H      . ALA A 1 822  ? 10.209  3.324   -14.535 1.00 67.27  ? 822  ALA A H      1 
ATOM   4803 H  HA     . ALA A 1 822  ? 12.061  4.270   -12.945 1.00 67.27  ? 822  ALA A HA     1 
ATOM   4804 N  N      . ALA A 1 823  ? 9.492   3.081   -11.426 1.00 70.36  ? 823  ALA A N      1 
ATOM   4805 C  CA     . ALA A 1 823  ? 9.032   2.612   -10.124 1.00 70.36  ? 823  ALA A CA     1 
ATOM   4806 C  C      . ALA A 1 823  ? 9.885   1.455   -9.622  1.00 70.36  ? 823  ALA A C      1 
ATOM   4807 O  O      . ALA A 1 823  ? 10.236  1.399   -8.437  1.00 70.36  ? 823  ALA A O      1 
ATOM   4808 C  CB     . ALA A 1 823  ? 7.563   2.198   -10.205 1.00 70.36  ? 823  ALA A CB     1 
ATOM   4809 H  H      . ALA A 1 823  ? 8.921   2.989   -12.063 1.00 70.36  ? 823  ALA A H      1 
ATOM   4810 H  HA     . ALA A 1 823  ? 9.104   3.337   -9.483  1.00 70.36  ? 823  ALA A HA     1 
ATOM   4811 N  N      . GLN A 1 824  ? 10.224  0.516   -10.509 1.00 58.96  ? 824  GLN A N      1 
ATOM   4812 C  CA     . GLN A 1 824  ? 11.028  -0.630  -10.100 1.00 58.96  ? 824  GLN A CA     1 
ATOM   4813 C  C      . GLN A 1 824  ? 12.396  -0.186  -9.598  1.00 58.96  ? 824  GLN A C      1 
ATOM   4814 O  O      . GLN A 1 824  ? 12.855  -0.627  -8.538  1.00 58.96  ? 824  GLN A O      1 
ATOM   4815 C  CB     . GLN A 1 824  ? 11.173  -1.607  -11.268 1.00 58.96  ? 824  GLN A CB     1 
ATOM   4816 H  H      . GLN A 1 824  ? 10.004  0.522   -11.340 1.00 58.96  ? 824  GLN A H      1 
ATOM   4817 H  HA     . GLN A 1 824  ? 10.577  -1.092  -9.376  1.00 58.96  ? 824  GLN A HA     1 
ATOM   4818 N  N      . VAL A 1 825  ? 13.060  0.700   -10.344 1.00 63.09  ? 825  VAL A N      1 
ATOM   4819 C  CA     . VAL A 1 825  ? 14.384  1.167   -9.941  1.00 63.09  ? 825  VAL A CA     1 
ATOM   4820 C  C      . VAL A 1 825  ? 14.299  1.941   -8.633  1.00 63.09  ? 825  VAL A C      1 
ATOM   4821 O  O      . VAL A 1 825  ? 15.145  1.782   -7.742  1.00 63.09  ? 825  VAL A O      1 
ATOM   4822 C  CB     . VAL A 1 825  ? 15.012  2.017   -11.060 1.00 63.09  ? 825  VAL A CB     1 
ATOM   4823 H  H      . VAL A 1 825  ? 12.769  1.040   -11.078 1.00 63.09  ? 825  VAL A H      1 
ATOM   4824 H  HA     . VAL A 1 825  ? 14.957  0.398   -9.795  1.00 63.09  ? 825  VAL A HA     1 
ATOM   4825 N  N      . LYS A 1 826  ? 13.289  2.804   -8.501  1.00 71.33  ? 826  LYS A N      1 
ATOM   4826 C  CA     . LYS A 1 826  ? 13.129  3.568   -7.269  1.00 71.33  ? 826  LYS A CA     1 
ATOM   4827 C  C      . LYS A 1 826  ? 12.961  2.640   -6.074  1.00 71.33  ? 826  LYS A C      1 
ATOM   4828 O  O      . LYS A 1 826  ? 13.671  2.767   -5.070  1.00 71.33  ? 826  LYS A O      1 
ATOM   4829 C  CB     . LYS A 1 826  ? 11.932  4.512   -7.392  1.00 71.33  ? 826  LYS A CB     1 
ATOM   4830 H  H      . LYS A 1 826  ? 12.693  2.960   -9.101  1.00 71.33  ? 826  LYS A H      1 
ATOM   4831 H  HA     . LYS A 1 826  ? 13.923  4.106   -7.124  1.00 71.33  ? 826  LYS A HA     1 
ATOM   4832 N  N      . GLY A 1 827  ? 12.039  1.680   -6.174  1.00 76.35  ? 827  GLY A N      1 
ATOM   4833 C  CA     . GLY A 1 827  ? 11.831  0.751   -5.079  1.00 76.35  ? 827  GLY A CA     1 
ATOM   4834 C  C      . GLY A 1 827  ? 13.046  -0.104  -4.784  1.00 76.35  ? 827  GLY A C      1 
ATOM   4835 O  O      . GLY A 1 827  ? 13.298  -0.454  -3.628  1.00 76.35  ? 827  GLY A O      1 
ATOM   4836 H  H      . GLY A 1 827  ? 11.531  1.552   -6.856  1.00 76.35  ? 827  GLY A H      1 
ATOM   4837 N  N      . ALA A 1 828  ? 13.817  -0.452  -5.817  1.00 74.44  ? 828  ALA A N      1 
ATOM   4838 C  CA     . ALA A 1 828  ? 14.985  -1.298  -5.618  1.00 74.44  ? 828  ALA A CA     1 
ATOM   4839 C  C      . ALA A 1 828  ? 16.143  -0.547  -4.977  1.00 74.44  ? 828  ALA A C      1 
ATOM   4840 O  O      . ALA A 1 828  ? 16.922  -1.149  -4.231  1.00 74.44  ? 828  ALA A O      1 
ATOM   4841 C  CB     . ALA A 1 828  ? 15.431  -1.896  -6.953  1.00 74.44  ? 828  ALA A CB     1 
ATOM   4842 H  H      . ALA A 1 828  ? 13.683  -0.212  -6.632  1.00 74.44  ? 828  ALA A H      1 
ATOM   4843 H  HA     . ALA A 1 828  ? 14.744  -2.031  -5.030  1.00 74.44  ? 828  ALA A HA     1 
ATOM   4844 N  N      . ILE A 1 829  ? 16.282  0.751   -5.249  1.00 74.79  ? 829  ILE A N      1 
ATOM   4845 C  CA     . ILE A 1 829  ? 17.423  1.496   -4.728  1.00 74.79  ? 829  ILE A CA     1 
ATOM   4846 C  C      . ILE A 1 829  ? 17.023  2.322   -3.512  1.00 74.79  ? 829  ILE A C      1 
ATOM   4847 O  O      . ILE A 1 829  ? 17.423  2.015   -2.384  1.00 74.79  ? 829  ILE A O      1 
ATOM   4848 C  CB     . ILE A 1 829  ? 18.029  2.399   -5.817  1.00 74.79  ? 829  ILE A CB     1 
ATOM   4849 H  H      . ILE A 1 829  ? 15.737  1.216   -5.726  1.00 74.79  ? 829  ILE A H      1 
ATOM   4850 H  HA     . ILE A 1 829  ? 18.111  0.872   -4.449  1.00 74.79  ? 829  ILE A HA     1 
ATOM   4851 N  N      . GLY A 1 830  ? 16.172  3.325   -3.715  1.00 81.16  ? 830  GLY A N      1 
ATOM   4852 C  CA     . GLY A 1 830  ? 15.926  4.301   -2.671  1.00 81.16  ? 830  GLY A CA     1 
ATOM   4853 C  C      . GLY A 1 830  ? 15.070  3.767   -1.544  1.00 81.16  ? 830  GLY A C      1 
ATOM   4854 O  O      . GLY A 1 830  ? 15.471  3.794   -0.374  1.00 81.16  ? 830  GLY A O      1 
ATOM   4855 H  H      . GLY A 1 830  ? 15.732  3.458   -4.442  1.00 81.16  ? 830  GLY A H      1 
ATOM   4856 N  N      . SER A 1 831  ? 13.877  3.283   -1.893  1.00 87.67  ? 831  SER A N      1 
ATOM   4857 C  CA     . SER A 1 831  ? 13.003  2.690   -0.890  1.00 87.67  ? 831  SER A CA     1 
ATOM   4858 C  C      . SER A 1 831  ? 13.665  1.483   -0.241  1.00 87.67  ? 831  SER A C      1 
ATOM   4859 O  O      . SER A 1 831  ? 13.526  1.266   0.967   1.00 87.67  ? 831  SER A O      1 
ATOM   4860 C  CB     . SER A 1 831  ? 11.670  2.295   -1.525  1.00 87.67  ? 831  SER A CB     1 
ATOM   4861 H  H      . SER A 1 831  ? 13.558  3.287   -2.691  1.00 87.67  ? 831  SER A H      1 
ATOM   4862 H  HA     . SER A 1 831  ? 12.824  3.344   -0.197  1.00 87.67  ? 831  SER A HA     1 
ATOM   4863 N  N      . ARG A 1 832  ? 14.390  0.687   -1.028  1.00 95.80  ? 832  ARG A N      1 
ATOM   4864 C  CA     . ARG A 1 832  ? 15.072  -0.477  -0.473  1.00 95.80  ? 832  ARG A CA     1 
ATOM   4865 C  C      . ARG A 1 832  ? 16.086  -0.063  0.587   1.00 95.80  ? 832  ARG A C      1 
ATOM   4866 O  O      . ARG A 1 832  ? 16.103  -0.614  1.694   1.00 95.80  ? 832  ARG A O      1 
ATOM   4867 C  CB     . ARG A 1 832  ? 15.752  -1.267  -1.591  1.00 95.80  ? 832  ARG A CB     1 
ATOM   4868 H  H      . ARG A 1 832  ? 14.501  0.797   -1.874  1.00 95.80  ? 832  ARG A H      1 
ATOM   4869 H  HA     . ARG A 1 832  ? 14.417  -1.056  -0.051  1.00 95.80  ? 832  ARG A HA     1 
ATOM   4870 N  N      . LEU A 1 833  ? 16.941  0.914   0.268   1.00 97.11  ? 833  LEU A N      1 
ATOM   4871 C  CA     . LEU A 1 833  ? 17.938  1.360   1.235   1.00 97.11  ? 833  LEU A CA     1 
ATOM   4872 C  C      . LEU A 1 833  ? 17.278  1.962   2.467   1.00 97.11  ? 833  LEU A C      1 
ATOM   4873 O  O      . LEU A 1 833  ? 17.699  1.695   3.599   1.00 97.11  ? 833  LEU A O      1 
ATOM   4874 C  CB     . LEU A 1 833  ? 18.880  2.373   0.584   1.00 97.11  ? 833  LEU A CB     1 
ATOM   4875 H  H      . LEU A 1 833  ? 16.962  1.326   -0.487  1.00 97.11  ? 833  LEU A H      1 
ATOM   4876 H  HA     . LEU A 1 833  ? 18.466  0.598   1.519   1.00 97.11  ? 833  LEU A HA     1 
ATOM   4877 N  N      . ALA A 1 834  ? 16.241  2.780   2.271   1.00 99.13  ? 834  ALA A N      1 
ATOM   4878 C  CA     . ALA A 1 834  ? 15.569  3.399   3.409   1.00 99.13  ? 834  ALA A CA     1 
ATOM   4879 C  C      . ALA A 1 834  ? 14.967  2.343   4.326   1.00 99.13  ? 834  ALA A C      1 
ATOM   4880 O  O      . ALA A 1 834  ? 15.130  2.400   5.552   1.00 99.13  ? 834  ALA A O      1 
ATOM   4881 C  CB     . ALA A 1 834  ? 14.491  4.365   2.917   1.00 99.13  ? 834  ALA A CB     1 
ATOM   4882 H  H      . ALA A 1 834  ? 15.914  2.988   1.503   1.00 99.13  ? 834  ALA A H      1 
ATOM   4883 H  HA     . ALA A 1 834  ? 16.217  3.908   3.921   1.00 99.13  ? 834  ALA A HA     1 
ATOM   4884 N  N      . VAL A 1 835  ? 14.273  1.361   3.747   1.00 100.26 ? 835  VAL A N      1 
ATOM   4885 C  CA     . VAL A 1 835  ? 13.638  0.319   4.547   1.00 100.26 ? 835  VAL A CA     1 
ATOM   4886 C  C      . VAL A 1 835  ? 14.692  -0.505  5.272   1.00 100.26 ? 835  VAL A C      1 
ATOM   4887 O  O      . VAL A 1 835  ? 14.539  -0.838  6.453   1.00 100.26 ? 835  VAL A O      1 
ATOM   4888 C  CB     . VAL A 1 835  ? 12.744  -0.566  3.661   1.00 100.26 ? 835  VAL A CB     1 
ATOM   4889 H  H      . VAL A 1 835  ? 14.157  1.279   2.898   1.00 100.26 ? 835  VAL A H      1 
ATOM   4890 H  HA     . VAL A 1 835  ? 13.074  0.737   5.216   1.00 100.26 ? 835  VAL A HA     1 
ATOM   4891 N  N      . ILE A 1 836  ? 15.777  -0.854  4.576   1.00 107.85 ? 836  ILE A N      1 
ATOM   4892 C  CA     . ILE A 1 836  ? 16.824  -1.659  5.197   1.00 107.85 ? 836  ILE A CA     1 
ATOM   4893 C  C      . ILE A 1 836  ? 17.427  -0.915  6.382   1.00 107.85 ? 836  ILE A C      1 
ATOM   4894 O  O      . ILE A 1 836  ? 17.595  -1.477  7.471   1.00 107.85 ? 836  ILE A O      1 
ATOM   4895 C  CB     . ILE A 1 836  ? 17.899  -2.032  4.161   1.00 107.85 ? 836  ILE A CB     1 
ATOM   4896 H  H      . ILE A 1 836  ? 15.926  -0.640  3.756   1.00 107.85 ? 836  ILE A H      1 
ATOM   4897 H  HA     . ILE A 1 836  ? 16.432  -2.481  5.530   1.00 107.85 ? 836  ILE A HA     1 
ATOM   4898 N  N      . THR A 1 837  ? 17.755  0.364   6.188   1.00 95.77  ? 837  THR A N      1 
ATOM   4899 C  CA     . THR A 1 837  ? 18.359  1.142   7.265   1.00 95.77  ? 837  THR A CA     1 
ATOM   4900 C  C      . THR A 1 837  ? 17.405  1.273   8.446   1.00 95.77  ? 837  THR A C      1 
ATOM   4901 O  O      . THR A 1 837  ? 17.803  1.095   9.604   1.00 95.77  ? 837  THR A O      1 
ATOM   4902 C  CB     . THR A 1 837  ? 18.768  2.522   6.750   1.00 95.77  ? 837  THR A CB     1 
ATOM   4903 H  H      . THR A 1 837  ? 17.640  0.797   5.454   1.00 95.77  ? 837  THR A H      1 
ATOM   4904 H  HA     . THR A 1 837  ? 19.159  0.687   7.574   1.00 95.77  ? 837  THR A HA     1 
ATOM   4905 N  N      . GLN A 1 838  ? 16.135  1.583   8.171   1.00 98.46  ? 838  GLN A N      1 
ATOM   4906 C  CA     . GLN A 1 838  ? 15.170  1.751   9.252   1.00 98.46  ? 838  GLN A CA     1 
ATOM   4907 C  C      . GLN A 1 838  ? 14.990  0.454   10.029  1.00 98.46  ? 838  GLN A C      1 
ATOM   4908 O  O      . GLN A 1 838  ? 14.983  0.453   11.266  1.00 98.46  ? 838  GLN A O      1 
ATOM   4909 C  CB     . GLN A 1 838  ? 13.833  2.231   8.686   1.00 98.46  ? 838  GLN A CB     1 
ATOM   4910 H  H      . GLN A 1 838  ? 15.815  1.698   7.381   1.00 98.46  ? 838  GLN A H      1 
ATOM   4911 H  HA     . GLN A 1 838  ? 15.497  2.427   9.866   1.00 98.46  ? 838  GLN A HA     1 
ATOM   4912 N  N      . ASN A 1 839  ? 14.847  -0.667  9.317   1.00 110.10 ? 839  ASN A N      1 
ATOM   4913 C  CA     . ASN A 1 839  ? 14.663  -1.948  9.987   1.00 110.10 ? 839  ASN A CA     1 
ATOM   4914 C  C      . ASN A 1 839  ? 15.886  -2.316  10.814  1.00 110.10 ? 839  ASN A C      1 
ATOM   4915 O  O      . ASN A 1 839  ? 15.755  -2.785  11.951  1.00 110.10 ? 839  ASN A O      1 
ATOM   4916 C  CB     . ASN A 1 839  ? 14.366  -3.038  8.957   1.00 110.10 ? 839  ASN A CB     1 
ATOM   4917 H  H      . ASN A 1 839  ? 14.853  -0.709  8.458   1.00 110.10 ? 839  ASN A H      1 
ATOM   4918 H  HA     . ASN A 1 839  ? 13.903  -1.886  10.586  1.00 110.10 ? 839  ASN A HA     1 
ATOM   4919 N  N      . ILE A 1 840  ? 17.086  -2.110  10.265  1.00 113.86 ? 840  ILE A N      1 
ATOM   4920 C  CA     . ILE A 1 840  ? 18.301  -2.450  10.999  1.00 113.86 ? 840  ILE A CA     1 
ATOM   4921 C  C      . ILE A 1 840  ? 18.404  -1.612  12.265  1.00 113.86 ? 840  ILE A C      1 
ATOM   4922 O  O      . ILE A 1 840  ? 18.694  -2.128  13.352  1.00 113.86 ? 840  ILE A O      1 
ATOM   4923 C  CB     . ILE A 1 840  ? 19.538  -2.267  10.100  1.00 113.86 ? 840  ILE A CB     1 
ATOM   4924 H  H      . ILE A 1 840  ? 17.219  -1.780  9.483   1.00 113.86 ? 840  ILE A H      1 
ATOM   4925 H  HA     . ILE A 1 840  ? 18.259  -3.383  11.261  1.00 113.86 ? 840  ILE A HA     1 
ATOM   4926 N  N      . ALA A 1 841  ? 18.165  -0.303  12.145  1.00 110.80 ? 841  ALA A N      1 
ATOM   4927 C  CA     . ALA A 1 841  ? 18.258  0.571   13.309  1.00 110.80 ? 841  ALA A CA     1 
ATOM   4928 C  C      . ALA A 1 841  ? 17.230  0.184   14.365  1.00 110.80 ? 841  ALA A C      1 
ATOM   4929 O  O      . ALA A 1 841  ? 17.547  0.111   15.559  1.00 110.80 ? 841  ALA A O      1 
ATOM   4930 C  CB     . ALA A 1 841  ? 18.073  2.028   12.884  1.00 110.80 ? 841  ALA A CB     1 
ATOM   4931 H  H      . ALA A 1 841  ? 17.951  0.094   11.413  1.00 110.80 ? 841  ALA A H      1 
ATOM   4932 H  HA     . ALA A 1 841  ? 19.140  0.482   13.702  1.00 110.80 ? 841  ALA A HA     1 
ATOM   4933 N  N      . ASN A 1 842  ? 15.989  -0.070  13.943  1.00 109.06 ? 842  ASN A N      1 
ATOM   4934 C  CA     . ASN A 1 842  ? 14.945  -0.429  14.896  1.00 109.06 ? 842  ASN A CA     1 
ATOM   4935 C  C      . ASN A 1 842  ? 15.276  -1.737  15.601  1.00 109.06 ? 842  ASN A C      1 
ATOM   4936 O  O      . ASN A 1 842  ? 15.136  -1.849  16.824  1.00 109.06 ? 842  ASN A O      1 
ATOM   4937 C  CB     . ASN A 1 842  ? 13.598  -0.527  14.179  1.00 109.06 ? 842  ASN A CB     1 
ATOM   4938 H  H      . ASN A 1 842  ? 15.733  -0.042  13.123  1.00 109.06 ? 842  ASN A H      1 
ATOM   4939 H  HA     . ASN A 1 842  ? 14.878  0.267   15.568  1.00 109.06 ? 842  ASN A HA     1 
ATOM   4940 N  N      . LEU A 1 843  ? 15.722  -2.742  14.843  1.00 113.14 ? 843  LEU A N      1 
ATOM   4941 C  CA     . LEU A 1 843  ? 16.052  -4.030  15.442  1.00 113.14 ? 843  LEU A CA     1 
ATOM   4942 C  C      . LEU A 1 843  ? 17.205  -3.893  16.427  1.00 113.14 ? 843  LEU A C      1 
ATOM   4943 O  O      . LEU A 1 843  ? 17.162  -4.447  17.532  1.00 113.14 ? 843  LEU A O      1 
ATOM   4944 C  CB     . LEU A 1 843  ? 16.395  -5.041  14.348  1.00 113.14 ? 843  LEU A CB     1 
ATOM   4945 H  H      . LEU A 1 843  ? 15.840  -2.702  13.992  1.00 113.14 ? 843  LEU A H      1 
ATOM   4946 H  HA     . LEU A 1 843  ? 15.280  -4.361  15.927  1.00 113.14 ? 843  LEU A HA     1 
ATOM   4947 N  N      . GLY A 1 844  ? 18.247  -3.151  16.046  1.00 121.02 ? 844  GLY A N      1 
ATOM   4948 C  CA     . GLY A 1 844  ? 19.376  -2.976  16.945  1.00 121.02 ? 844  GLY A CA     1 
ATOM   4949 C  C      . GLY A 1 844  ? 18.989  -2.258  18.223  1.00 121.02 ? 844  GLY A C      1 
ATOM   4950 O  O      . GLY A 1 844  ? 19.368  -2.671  19.323  1.00 121.02 ? 844  GLY A O      1 
ATOM   4951 H  H      . GLY A 1 844  ? 18.321  -2.750  15.289  1.00 121.02 ? 844  GLY A H      1 
ATOM   4952 N  N      . THR A 1 845  ? 18.222  -1.172  18.095  1.00 135.44 ? 845  THR A N      1 
ATOM   4953 C  CA     . THR A 1 845  ? 17.800  -0.430  19.277  1.00 135.44 ? 845  THR A CA     1 
ATOM   4954 C  C      . THR A 1 845  ? 16.919  -1.286  20.177  1.00 135.44 ? 845  THR A C      1 
ATOM   4955 O  O      . THR A 1 845  ? 17.077  -1.275  21.404  1.00 135.44 ? 845  THR A O      1 
ATOM   4956 C  CB     . THR A 1 845  ? 17.063  0.843   18.862  1.00 135.44 ? 845  THR A CB     1 
ATOM   4957 H  H      . THR A 1 845  ? 17.939  -0.852  17.349  1.00 135.44 ? 845  THR A H      1 
ATOM   4958 H  HA     . THR A 1 845  ? 18.585  -0.170  19.784  1.00 135.44 ? 845  THR A HA     1 
ATOM   4959 N  N      . GLY A 1 846  ? 15.985  -2.037  19.589  1.00 133.07 ? 846  GLY A N      1 
ATOM   4960 C  CA     . GLY A 1 846  ? 15.136  -2.900  20.391  1.00 133.07 ? 846  GLY A CA     1 
ATOM   4961 C  C      . GLY A 1 846  ? 15.918  -3.981  21.110  1.00 133.07 ? 846  GLY A C      1 
ATOM   4962 O  O      . GLY A 1 846  ? 15.670  -4.261  22.285  1.00 133.07 ? 846  GLY A O      1 
ATOM   4963 H  H      . GLY A 1 846  ? 15.830  -2.062  18.743  1.00 133.07 ? 846  GLY A H      1 
ATOM   4964 N  N      . ILE A 1 847  ? 16.874  -4.602  20.417  1.00 144.24 ? 847  ILE A N      1 
ATOM   4965 C  CA     . ILE A 1 847  ? 17.691  -5.636  21.044  1.00 144.24 ? 847  ILE A CA     1 
ATOM   4966 C  C      . ILE A 1 847  ? 18.506  -5.047  22.187  1.00 144.24 ? 847  ILE A C      1 
ATOM   4967 O  O      . ILE A 1 847  ? 18.612  -5.644  23.265  1.00 144.24 ? 847  ILE A O      1 
ATOM   4968 C  CB     . ILE A 1 847  ? 18.594  -6.312  19.996  1.00 144.24 ? 847  ILE A CB     1 
ATOM   4969 H  H      . ILE A 1 847  ? 17.067  -4.444  19.593  1.00 144.24 ? 847  ILE A H      1 
ATOM   4970 H  HA     . ILE A 1 847  ? 17.106  -6.315  21.415  1.00 144.24 ? 847  ILE A HA     1 
ATOM   4971 N  N      . ILE A 1 848  ? 19.097  -3.869  21.971  1.00 149.06 ? 848  ILE A N      1 
ATOM   4972 C  CA     . ILE A 1 848  ? 19.894  -3.240  23.019  1.00 149.06 ? 848  ILE A CA     1 
ATOM   4973 C  C      . ILE A 1 848  ? 19.023  -2.915  24.225  1.00 149.06 ? 848  ILE A C      1 
ATOM   4974 O  O      . ILE A 1 848  ? 19.413  -3.154  25.375  1.00 149.06 ? 848  ILE A O      1 
ATOM   4975 C  CB     . ILE A 1 848  ? 20.595  -1.982  22.474  1.00 149.06 ? 848  ILE A CB     1 
ATOM   4976 H  H      . ILE A 1 848  ? 19.052  -3.423  21.237  1.00 149.06 ? 848  ILE A H      1 
ATOM   4977 H  HA     . ILE A 1 848  ? 20.580  -3.862  23.307  1.00 149.06 ? 848  ILE A HA     1 
ATOM   4978 N  N      . ILE A 1 849  ? 17.829  -2.367  23.986  1.00 153.63 ? 849  ILE A N      1 
ATOM   4979 C  CA     . ILE A 1 849  ? 16.937  -2.020  25.088  1.00 153.63 ? 849  ILE A CA     1 
ATOM   4980 C  C      . ILE A 1 849  ? 16.528  -3.270  25.855  1.00 153.63 ? 849  ILE A C      1 
ATOM   4981 O  O      . ILE A 1 849  ? 16.527  -3.286  27.092  1.00 153.63 ? 849  ILE A O      1 
ATOM   4982 C  CB     . ILE A 1 849  ? 15.710  -1.254  24.560  1.00 153.63 ? 849  ILE A CB     1 
ATOM   4983 H  H      . ILE A 1 849  ? 17.518  -2.188  23.204  1.00 153.63 ? 849  ILE A H      1 
ATOM   4984 H  HA     . ILE A 1 849  ? 17.410  -1.436  25.702  1.00 153.63 ? 849  ILE A HA     1 
ATOM   4985 N  N      . SER A 1 850  ? 16.172  -4.338  25.136  1.00 146.59 ? 850  SER A N      1 
ATOM   4986 C  CA     . SER A 1 850  ? 15.759  -5.569  25.801  1.00 146.59 ? 850  SER A CA     1 
ATOM   4987 C  C      . SER A 1 850  ? 16.895  -6.155  26.628  1.00 146.59 ? 850  SER A C      1 
ATOM   4988 O  O      . SER A 1 850  ? 16.682  -6.596  27.764  1.00 146.59 ? 850  SER A O      1 
ATOM   4989 C  CB     . SER A 1 850  ? 15.271  -6.583  24.766  1.00 146.59 ? 850  SER A CB     1 
ATOM   4990 H  H      . SER A 1 850  ? 16.161  -4.372  24.277  1.00 146.59 ? 850  SER A H      1 
ATOM   4991 H  HA     . SER A 1 850  ? 15.021  -5.372  26.400  1.00 146.59 ? 850  SER A HA     1 
ATOM   4992 N  N      . PHE A 1 851  ? 18.111  -6.169  26.079  1.00 151.26 ? 851  PHE A N      1 
ATOM   4993 C  CA     . PHE A 1 851  ? 19.246  -6.704  26.823  1.00 151.26 ? 851  PHE A CA     1 
ATOM   4994 C  C      . PHE A 1 851  ? 19.535  -5.867  28.063  1.00 151.26 ? 851  PHE A C      1 
ATOM   4995 O  O      . PHE A 1 851  ? 19.784  -6.415  29.144  1.00 151.26 ? 851  PHE A O      1 
ATOM   4996 C  CB     . PHE A 1 851  ? 20.479  -6.769  25.922  1.00 151.26 ? 851  PHE A CB     1 
ATOM   4997 H  H      . PHE A 1 851  ? 18.301  -5.881  25.291  1.00 151.26 ? 851  PHE A H      1 
ATOM   4998 H  HA     . PHE A 1 851  ? 19.037  -7.606  27.112  1.00 151.26 ? 851  PHE A HA     1 
ATOM   4999 N  N      . ILE A 1 852  ? 19.508  -4.540  27.928  1.00 156.91 ? 852  ILE A N      1 
ATOM   5000 C  CA     . ILE A 1 852  ? 19.794  -3.674  29.068  1.00 156.91 ? 852  ILE A CA     1 
ATOM   5001 C  C      . ILE A 1 852  ? 18.722  -3.826  30.140  1.00 156.91 ? 852  ILE A C      1 
ATOM   5002 O  O      . ILE A 1 852  ? 19.031  -3.934  31.333  1.00 156.91 ? 852  ILE A O      1 
ATOM   5003 C  CB     . ILE A 1 852  ? 19.924  -2.213  28.604  1.00 156.91 ? 852  ILE A CB     1 
ATOM   5004 H  H      . ILE A 1 852  ? 19.331  -4.123  27.197  1.00 156.91 ? 852  ILE A H      1 
ATOM   5005 H  HA     . ILE A 1 852  ? 20.642  -3.939  29.456  1.00 156.91 ? 852  ILE A HA     1 
ATOM   5006 N  N      . TYR A 1 853  ? 17.453  -3.839  29.739  1.00 137.83 ? 853  TYR A N      1 
ATOM   5007 C  CA     . TYR A 1 853  ? 16.323  -3.880  30.662  1.00 137.83 ? 853  TYR A CA     1 
ATOM   5008 C  C      . TYR A 1 853  ? 15.540  -5.185  30.538  1.00 137.83 ? 853  TYR A C      1 
ATOM   5009 O  O      . TYR A 1 853  ? 14.310  -5.198  30.615  1.00 137.83 ? 853  TYR A O      1 
ATOM   5010 C  CB     . TYR A 1 853  ? 15.400  -2.686  30.432  1.00 137.83 ? 853  TYR A CB     1 
ATOM   5011 H  H      . TYR A 1 853  ? 17.215  -3.824  28.913  1.00 137.83 ? 853  TYR A H      1 
ATOM   5012 H  HA     . TYR A 1 853  ? 16.656  -3.822  31.571  1.00 137.83 ? 853  TYR A HA     1 
ATOM   5013 N  N      . GLY A 1 854  ? 16.244  -6.296  30.345  1.00 137.03 ? 854  GLY A N      1 
ATOM   5014 C  CA     . GLY A 1 854  ? 15.597  -7.590  30.246  1.00 137.03 ? 854  GLY A CA     1 
ATOM   5015 C  C      . GLY A 1 854  ? 16.538  -8.747  30.505  1.00 137.03 ? 854  GLY A C      1 
ATOM   5016 O  O      . GLY A 1 854  ? 17.666  -8.762  30.002  1.00 137.03 ? 854  GLY A O      1 
ATOM   5017 H  H      . GLY A 1 854  ? 17.101  -6.323  30.268  1.00 137.03 ? 854  GLY A H      1 
ATOM   5018 N  N      . TRP A 1 855  ? 16.086  -9.725  31.288  1.00 108.42 ? 855  TRP A N      1 
ATOM   5019 C  CA     . TRP A 1 855  ? 16.897  -10.883 31.645  1.00 108.42 ? 855  TRP A CA     1 
ATOM   5020 C  C      . TRP A 1 855  ? 16.319  -12.187 31.121  1.00 108.42 ? 855  TRP A C      1 
ATOM   5021 O  O      . TRP A 1 855  ? 17.032  -12.954 30.464  1.00 108.42 ? 855  TRP A O      1 
ATOM   5022 C  CB     . TRP A 1 855  ? 17.054  -10.959 33.173  1.00 108.42 ? 855  TRP A CB     1 
ATOM   5023 H  H      . TRP A 1 855  ? 15.297  -9.738  31.631  1.00 108.42 ? 855  TRP A H      1 
ATOM   5024 H  HA     . TRP A 1 855  ? 17.782  -10.778 31.263  1.00 108.42 ? 855  TRP A HA     1 
ATOM   5025 N  N      . GLN A 1 856  ? 15.044  -12.462 31.392  1.00 88.38  ? 856  GLN A N      1 
ATOM   5026 C  CA     . GLN A 1 856  ? 14.406  -13.715 31.004  1.00 88.38  ? 856  GLN A CA     1 
ATOM   5027 C  C      . GLN A 1 856  ? 13.387  -13.540 29.889  1.00 88.38  ? 856  GLN A C      1 
ATOM   5028 O  O      . GLN A 1 856  ? 13.340  -14.354 28.961  1.00 88.38  ? 856  GLN A O      1 
ATOM   5029 C  CB     . GLN A 1 856  ? 13.729  -14.354 32.226  1.00 88.38  ? 856  GLN A CB     1 
ATOM   5030 H  H      . GLN A 1 856  ? 14.517  -11.925 31.809  1.00 88.38  ? 856  GLN A H      1 
ATOM   5031 H  HA     . GLN A 1 856  ? 15.086  -14.330 30.689  1.00 88.38  ? 856  GLN A HA     1 
ATOM   5032 N  N      . LEU A 1 857  ? 12.563  -12.492 29.953  1.00 81.85  ? 857  LEU A N      1 
ATOM   5033 C  CA     . LEU A 1 857  ? 11.533  -12.292 28.939  1.00 81.85  ? 857  LEU A CA     1 
ATOM   5034 C  C      . LEU A 1 857  ? 12.122  -12.051 27.556  1.00 81.85  ? 857  LEU A C      1 
ATOM   5035 O  O      . LEU A 1 857  ? 11.411  -12.204 26.557  1.00 81.85  ? 857  LEU A O      1 
ATOM   5036 C  CB     . LEU A 1 857  ? 10.636  -11.117 29.331  1.00 81.85  ? 857  LEU A CB     1 
ATOM   5037 H  H      . LEU A 1 857  ? 12.581  -11.890 30.567  1.00 81.85  ? 857  LEU A H      1 
ATOM   5038 H  HA     . LEU A 1 857  ? 10.980  -13.087 28.893  1.00 81.85  ? 857  LEU A HA     1 
ATOM   5039 N  N      . THR A 1 858  ? 13.402  -11.679 27.473  1.00 82.56  ? 858  THR A N      1 
ATOM   5040 C  CA     . THR A 1 858  ? 14.006  -11.395 26.176  1.00 82.56  ? 858  THR A CA     1 
ATOM   5041 C  C      . THR A 1 858  ? 14.029  -12.628 25.280  1.00 82.56  ? 858  THR A C      1 
ATOM   5042 O  O      . THR A 1 858  ? 14.009  -12.499 24.051  1.00 82.56  ? 858  THR A O      1 
ATOM   5043 C  CB     . THR A 1 858  ? 15.425  -10.859 26.364  1.00 82.56  ? 858  THR A CB     1 
ATOM   5044 H  H      . THR A 1 858  ? 13.932  -11.585 28.143  1.00 82.56  ? 858  THR A H      1 
ATOM   5045 H  HA     . THR A 1 858  ? 13.484  -10.711 25.728  1.00 82.56  ? 858  THR A HA     1 
ATOM   5046 N  N      . LEU A 1 859  ? 14.079  -13.825 25.868  1.00 89.02  ? 859  LEU A N      1 
ATOM   5047 C  CA     . LEU A 1 859  ? 14.158  -15.041 25.063  1.00 89.02  ? 859  LEU A CA     1 
ATOM   5048 C  C      . LEU A 1 859  ? 12.918  -15.208 24.193  1.00 89.02  ? 859  LEU A C      1 
ATOM   5049 O  O      . LEU A 1 859  ? 13.020  -15.473 22.989  1.00 89.02  ? 859  LEU A O      1 
ATOM   5050 C  CB     . LEU A 1 859  ? 14.345  -16.255 25.973  1.00 89.02  ? 859  LEU A CB     1 
ATOM   5051 H  H      . LEU A 1 859  ? 14.069  -13.957 26.718  1.00 89.02  ? 859  LEU A H      1 
ATOM   5052 H  HA     . LEU A 1 859  ? 14.930  -14.983 24.478  1.00 89.02  ? 859  LEU A HA     1 
ATOM   5053 N  N      . LEU A 1 860  ? 11.732  -15.059 24.788  1.00 89.00  ? 860  LEU A N      1 
ATOM   5054 C  CA     . LEU A 1 860  ? 10.498  -15.212 24.023  1.00 89.00  ? 860  LEU A CA     1 
ATOM   5055 C  C      . LEU A 1 860  ? 10.377  -14.135 22.952  1.00 89.00  ? 860  LEU A C      1 
ATOM   5056 O  O      . LEU A 1 860  ? 9.946   -14.415 21.826  1.00 89.00  ? 860  LEU A O      1 
ATOM   5057 C  CB     . LEU A 1 860  ? 9.293   -15.171 24.961  1.00 89.00  ? 860  LEU A CB     1 
ATOM   5058 H  H      . LEU A 1 860  ? 11.618  -14.874 25.620  1.00 89.00  ? 860  LEU A H      1 
ATOM   5059 H  HA     . LEU A 1 860  ? 10.506  -16.075 23.581  1.00 89.00  ? 860  LEU A HA     1 
ATOM   5060 N  N      . LEU A 1 861  ? 10.742  -12.895 23.287  1.00 93.42  ? 861  LEU A N      1 
ATOM   5061 C  CA     . LEU A 1 861  ? 10.688  -11.821 22.302  1.00 93.42  ? 861  LEU A CA     1 
ATOM   5062 C  C      . LEU A 1 861  ? 11.615  -12.109 21.129  1.00 93.42  ? 861  LEU A C      1 
ATOM   5063 O  O      . LEU A 1 861  ? 11.236  -11.921 19.968  1.00 93.42  ? 861  LEU A O      1 
ATOM   5064 C  CB     . LEU A 1 861  ? 11.050  -10.490 22.959  1.00 93.42  ? 861  LEU A CB     1 
ATOM   5065 H  H      . LEU A 1 861  ? 11.020  -12.656 24.065  1.00 93.42  ? 861  LEU A H      1 
ATOM   5066 H  HA     . LEU A 1 861  ? 9.783   -11.752 21.959  1.00 93.42  ? 861  LEU A HA     1 
ATOM   5067 N  N      . LEU A 1 862  ? 12.836  -12.569 21.411  1.00 96.64  ? 862  LEU A N      1 
ATOM   5068 C  CA     . LEU A 1 862  ? 13.762  -12.907 20.336  1.00 96.64  ? 862  LEU A CA     1 
ATOM   5069 C  C      . LEU A 1 862  ? 13.223  -14.053 19.490  1.00 96.64  ? 862  LEU A C      1 
ATOM   5070 O  O      . LEU A 1 862  ? 13.338  -14.035 18.259  1.00 96.64  ? 862  LEU A O      1 
ATOM   5071 C  CB     . LEU A 1 862  ? 15.130  -13.265 20.916  1.00 96.64  ? 862  LEU A CB     1 
ATOM   5072 H  H      . LEU A 1 862  ? 13.146  -12.692 22.204  1.00 96.64  ? 862  LEU A H      1 
ATOM   5073 H  HA     . LEU A 1 862  ? 13.872  -12.134 19.759  1.00 96.64  ? 862  LEU A HA     1 
ATOM   5074 N  N      . ALA A 1 863  ? 12.631  -15.062 20.134  1.00 100.06 ? 863  ALA A N      1 
ATOM   5075 C  CA     . ALA A 1 863  ? 12.086  -16.192 19.389  1.00 100.06 ? 863  ALA A CA     1 
ATOM   5076 C  C      . ALA A 1 863  ? 10.957  -15.751 18.465  1.00 100.06 ? 863  ALA A C      1 
ATOM   5077 O  O      . ALA A 1 863  ? 10.865  -16.212 17.322  1.00 100.06 ? 863  ALA A O      1 
ATOM   5078 C  CB     . ALA A 1 863  ? 11.596  -17.268 20.357  1.00 100.06 ? 863  ALA A CB     1 
ATOM   5079 H  H      . ALA A 1 863  ? 12.536  -15.114 20.987  1.00 100.06 ? 863  ALA A H      1 
ATOM   5080 H  HA     . ALA A 1 863  ? 12.788  -16.577 18.842  1.00 100.06 ? 863  ALA A HA     1 
ATOM   5081 N  N      . ILE A 1 864  ? 10.086  -14.858 18.944  1.00 101.83 ? 864  ILE A N      1 
ATOM   5082 C  CA     . ILE A 1 864  ? 8.952   -14.405 18.138  1.00 101.83 ? 864  ILE A CA     1 
ATOM   5083 C  C      . ILE A 1 864  ? 9.312   -13.288 17.173  1.00 101.83 ? 864  ILE A C      1 
ATOM   5084 O  O      . ILE A 1 864  ? 8.493   -12.943 16.312  1.00 101.83 ? 864  ILE A O      1 
ATOM   5085 C  CB     . ILE A 1 864  ? 7.800   -13.924 19.040  1.00 101.83 ? 864  ILE A CB     1 
ATOM   5086 H  H      . ILE A 1 864  ? 10.129  -14.502 19.726  1.00 101.83 ? 864  ILE A H      1 
ATOM   5087 H  HA     . ILE A 1 864  ? 8.625   -15.154 17.615  1.00 101.83 ? 864  ILE A HA     1 
ATOM   5088 N  N      . VAL A 1 865  ? 10.510  -12.711 17.292  1.00 111.44 ? 865  VAL A N      1 
ATOM   5089 C  CA     . VAL A 1 865  ? 10.892  -11.606 16.411  1.00 111.44 ? 865  VAL A CA     1 
ATOM   5090 C  C      . VAL A 1 865  ? 10.770  -11.970 14.936  1.00 111.44 ? 865  VAL A C      1 
ATOM   5091 O  O      . VAL A 1 865  ? 10.205  -11.172 14.172  1.00 111.44 ? 865  VAL A O      1 
ATOM   5092 C  CB     . VAL A 1 865  ? 12.306  -11.114 16.771  1.00 111.44 ? 865  VAL A CB     1 
ATOM   5093 H  H      . VAL A 1 865  ? 11.110  -12.935 17.866  1.00 111.44 ? 865  VAL A H      1 
ATOM   5094 H  HA     . VAL A 1 865  ? 10.284  -10.868 16.573  1.00 111.44 ? 865  VAL A HA     1 
ATOM   5095 N  N      . PRO A 1 866  ? 11.263  -13.121 14.468  1.00 126.65 ? 866  PRO A N      1 
ATOM   5096 C  CA     . PRO A 1 866  ? 11.248  -13.354 13.013  1.00 126.65 ? 866  PRO A CA     1 
ATOM   5097 C  C      . PRO A 1 866  ? 9.852   -13.555 12.452  1.00 126.65 ? 866  PRO A C      1 
ATOM   5098 O  O      . PRO A 1 866  ? 9.529   -12.993 11.398  1.00 126.65 ? 866  PRO A O      1 
ATOM   5099 C  CB     . PRO A 1 866  ? 12.126  -14.604 12.836  1.00 126.65 ? 866  PRO A CB     1 
ATOM   5100 C  CG     . PRO A 1 866  ? 12.396  -15.140 14.213  1.00 126.65 ? 866  PRO A CG     1 
ATOM   5101 C  CD     . PRO A 1 866  ? 11.666  -14.319 15.223  1.00 126.65 ? 866  PRO A CD     1 
ATOM   5102 H  HA     . PRO A 1 866  ? 11.667  -12.609 12.555  1.00 126.65 ? 866  PRO A HA     1 
ATOM   5103 N  N      . ILE A 1 867  ? 9.011   -14.342 13.126  1.00 122.37 ? 867  ILE A N      1 
ATOM   5104 C  CA     . ILE A 1 867  ? 7.651   -14.555 12.641  1.00 122.37 ? 867  ILE A CA     1 
ATOM   5105 C  C      . ILE A 1 867  ? 6.880   -13.242 12.631  1.00 122.37 ? 867  ILE A C      1 
ATOM   5106 O  O      . ILE A 1 867  ? 6.164   -12.930 11.671  1.00 122.37 ? 867  ILE A O      1 
ATOM   5107 C  CB     . ILE A 1 867  ? 6.940   -15.621 13.495  1.00 122.37 ? 867  ILE A CB     1 
ATOM   5108 H  H      . ILE A 1 867  ? 9.201   -14.757 13.855  1.00 122.37 ? 867  ILE A H      1 
ATOM   5109 H  HA     . ILE A 1 867  ? 7.690   -14.883 11.729  1.00 122.37 ? 867  ILE A HA     1 
ATOM   5110 N  N      . ILE A 1 868  ? 7.009   -12.454 13.701  1.00 123.01 ? 868  ILE A N      1 
ATOM   5111 C  CA     . ILE A 1 868  ? 6.306   -11.177 13.774  1.00 123.01 ? 868  ILE A CA     1 
ATOM   5112 C  C      . ILE A 1 868  ? 6.790   -10.238 12.677  1.00 123.01 ? 868  ILE A C      1 
ATOM   5113 O  O      . ILE A 1 868  ? 5.992   -9.539  12.041  1.00 123.01 ? 868  ILE A O      1 
ATOM   5114 C  CB     . ILE A 1 868  ? 6.482   -10.551 15.170  1.00 123.01 ? 868  ILE A CB     1 
ATOM   5115 H  H      . ILE A 1 868  ? 7.493   -12.635 14.389  1.00 123.01 ? 868  ILE A H      1 
ATOM   5116 H  HA     . ILE A 1 868  ? 5.358   -11.332 13.636  1.00 123.01 ? 868  ILE A HA     1 
ATOM   5117 N  N      . ALA A 1 869  ? 8.104   -10.197 12.446  1.00 129.70 ? 869  ALA A N      1 
ATOM   5118 C  CA     . ALA A 1 869  ? 8.643   -9.331  11.402  1.00 129.70 ? 869  ALA A CA     1 
ATOM   5119 C  C      . ALA A 1 869  ? 8.137   -9.747  10.027  1.00 129.70 ? 869  ALA A C      1 
ATOM   5120 O  O      . ALA A 1 869  ? 7.774   -8.896  9.207   1.00 129.70 ? 869  ALA A O      1 
ATOM   5121 C  CB     . ALA A 1 869  ? 10.170  -9.352  11.440  1.00 129.70 ? 869  ALA A CB     1 
ATOM   5122 H  H      . ALA A 1 869  ? 8.695   -10.653 12.873  1.00 129.70 ? 869  ALA A H      1 
ATOM   5123 H  HA     . ALA A 1 869  ? 8.351   -8.421  11.565  1.00 129.70 ? 869  ALA A HA     1 
ATOM   5124 N  N      . ILE A 1 870  ? 8.108   -11.054 9.754   1.00 130.93 ? 870  ILE A N      1 
ATOM   5125 C  CA     . ILE A 1 870  ? 7.605   -11.528 8.468   1.00 130.93 ? 870  ILE A CA     1 
ATOM   5126 C  C      . ILE A 1 870  ? 6.136   -11.164 8.308   1.00 130.93 ? 870  ILE A C      1 
ATOM   5127 O  O      . ILE A 1 870  ? 5.707   -10.689 7.247   1.00 130.93 ? 870  ILE A O      1 
ATOM   5128 C  CB     . ILE A 1 870  ? 7.829   -13.046 8.335   1.00 130.93 ? 870  ILE A CB     1 
ATOM   5129 H  H      . ILE A 1 870  ? 8.370   -11.675 10.288  1.00 130.93 ? 870  ILE A H      1 
ATOM   5130 H  HA     . ILE A 1 870  ? 8.100   -11.091 7.757   1.00 130.93 ? 870  ILE A HA     1 
ATOM   5131 N  N      . ALA A 1 871  ? 5.340   -11.372 9.359   1.00 126.57 ? 871  ALA A N      1 
ATOM   5132 C  CA     . ALA A 1 871  ? 3.923   -11.037 9.287   1.00 126.57 ? 871  ALA A CA     1 
ATOM   5133 C  C      . ALA A 1 871  ? 3.725   -9.550  9.026   1.00 126.57 ? 871  ALA A C      1 
ATOM   5134 O  O      . ALA A 1 871  ? 2.890   -9.163  8.200   1.00 126.57 ? 871  ALA A O      1 
ATOM   5135 C  CB     . ALA A 1 871  ? 3.221   -11.453 10.579  1.00 126.57 ? 871  ALA A CB     1 
ATOM   5136 H  H      . ALA A 1 871  ? 5.594   -11.701 10.113  1.00 126.57 ? 871  ALA A H      1 
ATOM   5137 H  HA     . ALA A 1 871  ? 3.519   -11.527 8.554   1.00 126.57 ? 871  ALA A HA     1 
ATOM   5138 N  N      . GLY A 1 872  ? 4.489   -8.701  9.714   1.00 127.02 ? 872  GLY A N      1 
ATOM   5139 C  CA     . GLY A 1 872  ? 4.387   -7.271  9.475   1.00 127.02 ? 872  GLY A CA     1 
ATOM   5140 C  C      . GLY A 1 872  ? 4.785   -6.889  8.063   1.00 127.02 ? 872  GLY A C      1 
ATOM   5141 O  O      . GLY A 1 872  ? 4.140   -6.049  7.431   1.00 127.02 ? 872  GLY A O      1 
ATOM   5142 H  H      . GLY A 1 872  ? 5.063   -8.927  10.314  1.00 127.02 ? 872  GLY A H      1 
ATOM   5143 N  N      . VAL A 1 873  ? 5.856   -7.500  7.548   1.00 131.79 ? 873  VAL A N      1 
ATOM   5144 C  CA     . VAL A 1 873  ? 6.264   -7.246  6.171   1.00 131.79 ? 873  VAL A CA     1 
ATOM   5145 C  C      . VAL A 1 873  ? 5.167   -7.665  5.207   1.00 131.79 ? 873  VAL A C      1 
ATOM   5146 O  O      . VAL A 1 873  ? 5.009   -7.070  4.133   1.00 131.79 ? 873  VAL A O      1 
ATOM   5147 C  CB     . VAL A 1 873  ? 7.589   -7.971  5.865   1.00 131.79 ? 873  VAL A CB     1 
ATOM   5148 H  H      . VAL A 1 873  ? 6.354   -8.058  7.972   1.00 131.79 ? 873  VAL A H      1 
ATOM   5149 H  HA     . VAL A 1 873  ? 6.413   -6.294  6.057   1.00 131.79 ? 873  VAL A HA     1 
ATOM   5150 N  N      . VAL A 1 874  ? 4.392   -8.688  5.566   1.00 133.20 ? 874  VAL A N      1 
ATOM   5151 C  CA     . VAL A 1 874  ? 3.272   -9.136  4.746   1.00 133.20 ? 874  VAL A CA     1 
ATOM   5152 C  C      . VAL A 1 874  ? 1.967   -8.780  5.447   1.00 133.20 ? 874  VAL A C      1 
ATOM   5153 O  O      . VAL A 1 874  ? 0.944   -9.447  5.254   1.00 133.20 ? 874  VAL A O      1 
ATOM   5154 C  CB     . VAL A 1 874  ? 3.354   -10.648 4.469   1.00 133.20 ? 874  VAL A CB     1 
ATOM   5155 H  H      . VAL A 1 874  ? 4.498   -9.144  6.288   1.00 133.20 ? 874  VAL A H      1 
ATOM   5156 H  HA     . VAL A 1 874  ? 3.291   -8.674  3.893   1.00 133.20 ? 874  VAL A HA     1 
ATOM   5157 N  N      . GLU A 1 875  ? 1.995   -7.726  6.266   1.00 107.96 ? 875  GLU A N      1 
ATOM   5158 C  CA     . GLU A 1 875  ? 0.820   -7.296  7.013   1.00 107.96 ? 875  GLU A CA     1 
ATOM   5159 C  C      . GLU A 1 875  ? 0.090   -6.123  6.372   1.00 107.96 ? 875  GLU A C      1 
ATOM   5160 O  O      . GLU A 1 875  ? -1.084  -5.901  6.689   1.00 107.96 ? 875  GLU A O      1 
ATOM   5161 C  CB     . GLU A 1 875  ? 1.213   -6.905  8.443   1.00 107.96 ? 875  GLU A CB     1 
ATOM   5162 H  H      . GLU A 1 875  ? 2.690   -7.240  6.405   1.00 107.96 ? 875  GLU A H      1 
ATOM   5163 H  HA     . GLU A 1 875  ? 0.196   -8.036  7.070   1.00 107.96 ? 875  GLU A HA     1 
ATOM   5164 N  N      . MET A 1 876  ? 0.744   -5.375  5.489   1.00 101.01 ? 876  MET A N      1 
ATOM   5165 C  CA     . MET A 1 876  ? 0.126   -4.213  4.865   1.00 101.01 ? 876  MET A CA     1 
ATOM   5166 C  C      . MET A 1 876  ? -0.794  -4.675  3.737   1.00 101.01 ? 876  MET A C      1 
ATOM   5167 O  O      . MET A 1 876  ? -1.061  -5.868  3.565   1.00 101.01 ? 876  MET A O      1 
ATOM   5168 C  CB     . MET A 1 876  ? 1.198   -3.248  4.368   1.00 101.01 ? 876  MET A CB     1 
ATOM   5169 H  H      . MET A 1 876  ? 1.552   -5.521  5.234   1.00 101.01 ? 876  MET A H      1 
ATOM   5170 H  HA     . MET A 1 876  ? -0.405  -3.748  5.530   1.00 101.01 ? 876  MET A HA     1 
ATOM   5171 N  N      . LYS A 1 877  ? -1.295  -3.722  2.948   1.00 75.03  ? 877  LYS A N      1 
ATOM   5172 C  CA     . LYS A 1 877  ? -2.192  -4.064  1.850   1.00 75.03  ? 877  LYS A CA     1 
ATOM   5173 C  C      . LYS A 1 877  ? -1.506  -4.988  0.852   1.00 75.03  ? 877  LYS A C      1 
ATOM   5174 O  O      . LYS A 1 877  ? -2.083  -5.989  0.413   1.00 75.03  ? 877  LYS A O      1 
ATOM   5175 C  CB     . LYS A 1 877  ? -2.679  -2.790  1.158   1.00 75.03  ? 877  LYS A CB     1 
ATOM   5176 H  H      . LYS A 1 877  ? -1.133  -2.881  3.029   1.00 75.03  ? 877  LYS A H      1 
ATOM   5177 H  HA     . LYS A 1 877  ? -2.967  -4.528  2.206   1.00 75.03  ? 877  LYS A HA     1 
ATOM   5178 N  N      . MET A 1 878  ? -0.267  -4.667  0.484   1.00 79.14  ? 878  MET A N      1 
ATOM   5179 C  CA     . MET A 1 878  ? 0.513   -5.461  -0.462  1.00 79.14  ? 878  MET A CA     1 
ATOM   5180 C  C      . MET A 1 878  ? -0.165  -5.560  -1.823  1.00 79.14  ? 878  MET A C      1 
ATOM   5181 O  O      . MET A 1 878  ? 0.083   -6.507  -2.577  1.00 79.14  ? 878  MET A O      1 
ATOM   5182 C  CB     . MET A 1 878  ? 0.782   -6.865  0.091   1.00 79.14  ? 878  MET A CB     1 
ATOM   5183 H  H      . MET A 1 878  ? 0.153   -3.976  0.776   1.00 79.14  ? 878  MET A H      1 
ATOM   5184 H  HA     . MET A 1 878  ? 1.373   -5.030  -0.582  1.00 79.14  ? 878  MET A HA     1 
ATOM   5185 N  N      . LEU A 1 879  ? -1.024  -4.594  -2.156  1.00 73.81  ? 879  LEU A N      1 
ATOM   5186 C  CA     . LEU A 1 879  ? -1.739  -4.636  -3.425  1.00 73.81  ? 879  LEU A CA     1 
ATOM   5187 C  C      . LEU A 1 879  ? -0.815  -4.445  -4.619  1.00 73.81  ? 879  LEU A C      1 
ATOM   5188 O  O      . LEU A 1 879  ? -1.175  -4.843  -5.732  1.00 73.81  ? 879  LEU A O      1 
ATOM   5189 C  CB     . LEU A 1 879  ? -2.834  -3.569  -3.444  1.00 73.81  ? 879  LEU A CB     1 
ATOM   5190 H  H      . LEU A 1 879  ? -1.207  -3.910  -1.667  1.00 73.81  ? 879  LEU A H      1 
ATOM   5191 H  HA     . LEU A 1 879  ? -2.166  -5.503  -3.515  1.00 73.81  ? 879  LEU A HA     1 
ATOM   5192 N  N      . SER A 1 880  ? 0.360   -3.844  -4.419  1.00 83.00  ? 880  SER A N      1 
ATOM   5193 C  CA     . SER A 1 880  ? 1.275   -3.631  -5.536  1.00 83.00  ? 880  SER A CA     1 
ATOM   5194 C  C      . SER A 1 880  ? 1.736   -4.955  -6.131  1.00 83.00  ? 880  SER A C      1 
ATOM   5195 O  O      . SER A 1 880  ? 1.777   -5.113  -7.357  1.00 83.00  ? 880  SER A O      1 
ATOM   5196 C  CB     . SER A 1 880  ? 2.476   -2.803  -5.077  1.00 83.00  ? 880  SER A CB     1 
ATOM   5197 H  H      . SER A 1 880  ? 0.645   -3.556  -3.661  1.00 83.00  ? 880  SER A H      1 
ATOM   5198 H  HA     . SER A 1 880  ? 0.816   -3.134  -6.230  1.00 83.00  ? 880  SER A HA     1 
ATOM   5199 N  N      . GLY A 1 881  ? 2.088   -5.920  -5.279  1.00 88.12  ? 881  GLY A N      1 
ATOM   5200 C  CA     . GLY A 1 881  ? 2.513   -7.215  -5.784  1.00 88.12  ? 881  GLY A CA     1 
ATOM   5201 C  C      . GLY A 1 881  ? 1.412   -7.940  -6.532  1.00 88.12  ? 881  GLY A C      1 
ATOM   5202 O  O      . GLY A 1 881  ? 1.648   -8.528  -7.591  1.00 88.12  ? 881  GLY A O      1 
ATOM   5203 H  H      . GLY A 1 881  ? 2.087   -5.849  -4.422  1.00 88.12  ? 881  GLY A H      1 
ATOM   5204 N  N      . GLN A 1 882  ? 0.192   -7.911  -5.991  1.00 92.64  ? 882  GLN A N      1 
ATOM   5205 C  CA     . GLN A 1 882  ? -0.931  -8.548  -6.671  1.00 92.64  ? 882  GLN A CA     1 
ATOM   5206 C  C      . GLN A 1 882  ? -1.200  -7.888  -8.016  1.00 92.64  ? 882  GLN A C      1 
ATOM   5207 O  O      . GLN A 1 882  ? -1.457  -8.574  -9.012  1.00 92.64  ? 882  GLN A O      1 
ATOM   5208 C  CB     . GLN A 1 882  ? -2.177  -8.494  -5.787  1.00 92.64  ? 882  GLN A CB     1 
ATOM   5209 H  H      . GLN A 1 882  ? -0.007  -7.535  -5.243  1.00 92.64  ? 882  GLN A H      1 
ATOM   5210 H  HA     . GLN A 1 882  ? -0.716  -9.480  -6.831  1.00 92.64  ? 882  GLN A HA     1 
ATOM   5211 N  N      . ALA A 1 883  ? -1.149  -6.555  -8.065  1.00 88.16  ? 883  ALA A N      1 
ATOM   5212 C  CA     . ALA A 1 883  ? -1.363  -5.854  -9.326  1.00 88.16  ? 883  ALA A CA     1 
ATOM   5213 C  C      . ALA A 1 883  ? -0.283  -6.207  -10.341 1.00 88.16  ? 883  ALA A C      1 
ATOM   5214 O  O      . ALA A 1 883  ? -0.577  -6.422  -11.522 1.00 88.16  ? 883  ALA A O      1 
ATOM   5215 C  CB     . ALA A 1 883  ? -1.401  -4.345  -9.087  1.00 88.16  ? 883  ALA A CB     1 
ATOM   5216 H  H      . ALA A 1 883  ? -0.995  -6.043  -7.392  1.00 88.16  ? 883  ALA A H      1 
ATOM   5217 H  HA     . ALA A 1 883  ? -2.219  -6.121  -9.695  1.00 88.16  ? 883  ALA A HA     1 
ATOM   5218 N  N      . LEU A 1 884  ? 0.977   -6.266  -9.900  1.00 88.83  ? 884  LEU A N      1 
ATOM   5219 C  CA     . LEU A 1 884  ? 2.058   -6.625  -10.812 1.00 88.83  ? 884  LEU A CA     1 
ATOM   5220 C  C      . LEU A 1 884  ? 1.884   -8.044  -11.339 1.00 88.83  ? 884  LEU A C      1 
ATOM   5221 O  O      . LEU A 1 884  ? 2.080   -8.300  -12.534 1.00 88.83  ? 884  LEU A O      1 
ATOM   5222 C  CB     . LEU A 1 884  ? 3.406   -6.478  -10.107 1.00 88.83  ? 884  LEU A CB     1 
ATOM   5223 H  H      . LEU A 1 884  ? 1.225   -6.106  -9.093  1.00 88.83  ? 884  LEU A H      1 
ATOM   5224 H  HA     . LEU A 1 884  ? 2.048   -6.020  -11.569 1.00 88.83  ? 884  LEU A HA     1 
ATOM   5225 N  N      . LYS A 1 885  ? 1.518   -8.982  -10.462 1.00 88.78  ? 885  LYS A N      1 
ATOM   5226 C  CA     . LYS A 1 885  ? 1.299   -10.356 -10.902 1.00 88.78  ? 885  LYS A CA     1 
ATOM   5227 C  C      . LYS A 1 885  ? 0.145   -10.436 -11.892 1.00 88.78  ? 885  LYS A C      1 
ATOM   5228 O  O      . LYS A 1 885  ? 0.229   -11.148 -12.900 1.00 88.78  ? 885  LYS A O      1 
ATOM   5229 C  CB     . LYS A 1 885  ? 1.033   -11.255 -9.694  1.00 88.78  ? 885  LYS A CB     1 
ATOM   5230 H  H      . LYS A 1 885  ? 1.392   -8.849  -9.622  1.00 88.78  ? 885  LYS A H      1 
ATOM   5231 H  HA     . LYS A 1 885  ? 2.099   -10.677 -11.346 1.00 88.78  ? 885  LYS A HA     1 
ATOM   5232 N  N      . ASP A 1 886  ? -0.945  -9.715  -11.620 1.00 91.32  ? 886  ASP A N      1 
ATOM   5233 C  CA     . ASP A 1 886  ? -2.080  -9.718  -12.537 1.00 91.32  ? 886  ASP A CA     1 
ATOM   5234 C  C      . ASP A 1 886  ? -1.691  -9.140  -13.891 1.00 91.32  ? 886  ASP A C      1 
ATOM   5235 O  O      . ASP A 1 886  ? -2.083  -9.671  -14.935 1.00 91.32  ? 886  ASP A O      1 
ATOM   5236 C  CB     . ASP A 1 886  ? -3.242  -8.931  -11.933 1.00 91.32  ? 886  ASP A CB     1 
ATOM   5237 H  H      . ASP A 1 886  ? -1.049  -9.223  -10.922 1.00 91.32  ? 886  ASP A H      1 
ATOM   5238 H  HA     . ASP A 1 886  ? -2.374  -10.632 -12.674 1.00 91.32  ? 886  ASP A HA     1 
ATOM   5239 N  N      . LYS A 1 887  ? -0.925  -8.046  -13.893 1.00 83.44  ? 887  LYS A N      1 
ATOM   5240 C  CA     . LYS A 1 887  ? -0.484  -7.459  -15.154 1.00 83.44  ? 887  LYS A CA     1 
ATOM   5241 C  C      . LYS A 1 887  ? 0.407   -8.424  -15.925 1.00 83.44  ? 887  LYS A C      1 
ATOM   5242 O  O      . LYS A 1 887  ? 0.264   -8.575  -17.144 1.00 83.44  ? 887  LYS A O      1 
ATOM   5243 C  CB     . LYS A 1 887  ? 0.251   -6.145  -14.890 1.00 83.44  ? 887  LYS A CB     1 
ATOM   5244 H  H      . LYS A 1 887  ? -0.653  -7.633  -13.190 1.00 83.44  ? 887  LYS A H      1 
ATOM   5245 H  HA     . LYS A 1 887  ? -1.260  -7.264  -15.701 1.00 83.44  ? 887  LYS A HA     1 
ATOM   5246 N  N      . LYS A 1 888  ? 1.333   -9.089  -15.232 1.00 80.98  ? 888  LYS A N      1 
ATOM   5247 C  CA     . LYS A 1 888  ? 2.194   -10.056 -15.904 1.00 80.98  ? 888  LYS A CA     1 
ATOM   5248 C  C      . LYS A 1 888  ? 1.376   -11.193 -16.501 1.00 80.98  ? 888  LYS A C      1 
ATOM   5249 O  O      . LYS A 1 888  ? 1.626   -11.622 -17.634 1.00 80.98  ? 888  LYS A O      1 
ATOM   5250 C  CB     . LYS A 1 888  ? 3.235   -10.599 -14.926 1.00 80.98  ? 888  LYS A CB     1 
ATOM   5251 H  H      . LYS A 1 888  ? 1.479   -9.001  -14.390 1.00 80.98  ? 888  LYS A H      1 
ATOM   5252 H  HA     . LYS A 1 888  ? 2.664   -9.612  -16.628 1.00 80.98  ? 888  LYS A HA     1 
ATOM   5253 N  N      . GLU A 1 889  ? 0.392   -11.696 -15.752 1.00 82.44  ? 889  GLU A N      1 
ATOM   5254 C  CA     . GLU A 1 889  ? -0.433  -12.791 -16.252 1.00 82.44  ? 889  GLU A CA     1 
ATOM   5255 C  C      . GLU A 1 889  ? -1.270  -12.359 -17.450 1.00 82.44  ? 889  GLU A C      1 
ATOM   5256 O  O      . GLU A 1 889  ? -1.399  -13.105 -18.428 1.00 82.44  ? 889  GLU A O      1 
ATOM   5257 C  CB     . GLU A 1 889  ? -1.333  -13.317 -15.134 1.00 82.44  ? 889  GLU A CB     1 
ATOM   5258 H  H      . GLU A 1 889  ? 0.185   -11.423 -14.963 1.00 82.44  ? 889  GLU A H      1 
ATOM   5259 H  HA     . GLU A 1 889  ? 0.145   -13.516 -16.537 1.00 82.44  ? 889  GLU A HA     1 
ATOM   5260 N  N      . LEU A 1 890  ? -1.844  -11.158 -17.397 1.00 80.82  ? 890  LEU A N      1 
ATOM   5261 C  CA     . LEU A 1 890  ? -2.789  -10.694 -18.403 1.00 80.82  ? 890  LEU A CA     1 
ATOM   5262 C  C      . LEU A 1 890  ? -2.132  -9.888  -19.517 1.00 80.82  ? 890  LEU A C      1 
ATOM   5263 O  O      . LEU A 1 890  ? -2.845  -9.302  -20.337 1.00 80.82  ? 890  LEU A O      1 
ATOM   5264 C  CB     . LEU A 1 890  ? -3.884  -9.854  -17.741 1.00 80.82  ? 890  LEU A CB     1 
ATOM   5265 H  H      . LEU A 1 890  ? -1.697  -10.584 -16.773 1.00 80.82  ? 890  LEU A H      1 
ATOM   5266 H  HA     . LEU A 1 890  ? -3.214  -11.465 -18.809 1.00 80.82  ? 890  LEU A HA     1 
ATOM   5267 N  N      . GLU A 1 891  ? -0.800  -9.807  -19.544 1.00 77.01  ? 891  GLU A N      1 
ATOM   5268 C  CA     . GLU A 1 891  ? -0.132  -9.160  -20.669 1.00 77.01  ? 891  GLU A CA     1 
ATOM   5269 C  C      . GLU A 1 891  ? -0.545  -9.787  -21.995 1.00 77.01  ? 891  GLU A C      1 
ATOM   5270 O  O      . GLU A 1 891  ? -0.812  -9.076  -22.971 1.00 77.01  ? 891  GLU A O      1 
ATOM   5271 C  CB     . GLU A 1 891  ? 1.385   -9.241  -20.491 1.00 77.01  ? 891  GLU A CB     1 
ATOM   5272 H  H      . GLU A 1 891  ? -0.273  -10.111 -18.937 1.00 77.01  ? 891  GLU A H      1 
ATOM   5273 H  HA     . GLU A 1 891  ? -0.382  -8.223  -20.689 1.00 77.01  ? 891  GLU A HA     1 
ATOM   5274 N  N      . GLY A 1 892  ? -0.600  -11.119 -22.053 1.00 74.87  ? 892  GLY A N      1 
ATOM   5275 C  CA     . GLY A 1 892  ? -1.001  -11.777 -23.286 1.00 74.87  ? 892  GLY A CA     1 
ATOM   5276 C  C      . GLY A 1 892  ? -2.433  -11.467 -23.678 1.00 74.87  ? 892  GLY A C      1 
ATOM   5277 O  O      . GLY A 1 892  ? -2.728  -11.219 -24.851 1.00 74.87  ? 892  GLY A O      1 
ATOM   5278 H  H      . GLY A 1 892  ? -0.412  -11.651 -21.404 1.00 74.87  ? 892  GLY A H      1 
ATOM   5279 N  N      . SER A 1 893  ? -3.345  -11.480 -22.703 1.00 70.71  ? 893  SER A N      1 
ATOM   5280 C  CA     . SER A 1 893  ? -4.736  -11.147 -22.991 1.00 70.71  ? 893  SER A CA     1 
ATOM   5281 C  C      . SER A 1 893  ? -4.862  -9.712  -23.484 1.00 70.71  ? 893  SER A C      1 
ATOM   5282 O  O      . SER A 1 893  ? -5.622  -9.431  -24.418 1.00 70.71  ? 893  SER A O      1 
ATOM   5283 C  CB     . SER A 1 893  ? -5.595  -11.365 -21.746 1.00 70.71  ? 893  SER A CB     1 
ATOM   5284 H  H      . SER A 1 893  ? -3.185  -11.675 -21.880 1.00 70.71  ? 893  SER A H      1 
ATOM   5285 H  HA     . SER A 1 893  ? -5.064  -11.735 -23.690 1.00 70.71  ? 893  SER A HA     1 
ATOM   5286 N  N      . GLY A 1 894  ? -4.124  -8.789  -22.866 1.00 76.69  ? 894  GLY A N      1 
ATOM   5287 C  CA     . GLY A 1 894  ? -4.153  -7.409  -23.319 1.00 76.69  ? 894  GLY A CA     1 
ATOM   5288 C  C      . GLY A 1 894  ? -3.601  -7.248  -24.722 1.00 76.69  ? 894  GLY A C      1 
ATOM   5289 O  O      . GLY A 1 894  ? -4.134  -6.481  -25.525 1.00 76.69  ? 894  GLY A O      1 
ATOM   5290 H  H      . GLY A 1 894  ? -3.608  -8.936  -22.193 1.00 76.69  ? 894  GLY A H      1 
ATOM   5291 N  N      . LYS A 1 895  ? -2.522  -7.970  -25.036 1.00 71.37  ? 895  LYS A N      1 
ATOM   5292 C  CA     . LYS A 1 895  ? -1.977  -7.926  -26.388 1.00 71.37  ? 895  LYS A CA     1 
ATOM   5293 C  C      . LYS A 1 895  ? -2.982  -8.463  -27.399 1.00 71.37  ? 895  LYS A C      1 
ATOM   5294 O  O      . LYS A 1 895  ? -3.149  -7.893  -28.484 1.00 71.37  ? 895  LYS A O      1 
ATOM   5295 C  CB     . LYS A 1 895  ? -0.673  -8.721  -26.453 1.00 71.37  ? 895  LYS A CB     1 
ATOM   5296 H  H      . LYS A 1 895  ? -2.097  -8.483  -24.493 1.00 71.37  ? 895  LYS A H      1 
ATOM   5297 H  HA     . LYS A 1 895  ? -1.780  -7.005  -26.621 1.00 71.37  ? 895  LYS A HA     1 
ATOM   5298 N  N      . ILE A 1 896  ? -3.661  -9.561  -27.061 1.00 69.86  ? 896  ILE A N      1 
ATOM   5299 C  CA     . ILE A 1 896  ? -4.665  -10.120 -27.962 1.00 69.86  ? 896  ILE A CA     1 
ATOM   5300 C  C      . ILE A 1 896  ? -5.805  -9.131  -28.166 1.00 69.86  ? 896  ILE A C      1 
ATOM   5301 O  O      . ILE A 1 896  ? -6.288  -8.936  -29.289 1.00 69.86  ? 896  ILE A O      1 
ATOM   5302 C  CB     . ILE A 1 896  ? -5.177  -11.467 -27.420 1.00 69.86  ? 896  ILE A CB     1 
ATOM   5303 H  H      . ILE A 1 896  ? -3.559  -9.995  -26.325 1.00 69.86  ? 896  ILE A H      1 
ATOM   5304 H  HA     . ILE A 1 896  ? -4.255  -10.284 -28.826 1.00 69.86  ? 896  ILE A HA     1 
ATOM   5305 N  N      . ALA A 1 897  ? -6.260  -8.496  -27.083 1.00 67.71  ? 897  ALA A N      1 
ATOM   5306 C  CA     . ALA A 1 897  ? -7.338  -7.519  -27.197 1.00 67.71  ? 897  ALA A CA     1 
ATOM   5307 C  C      . ALA A 1 897  ? -6.917  -6.333  -28.053 1.00 67.71  ? 897  ALA A C      1 
ATOM   5308 O  O      . ALA A 1 897  ? -7.700  -5.838  -28.872 1.00 67.71  ? 897  ALA A O      1 
ATOM   5309 C  CB     . ALA A 1 897  ? -7.770  -7.051  -25.808 1.00 67.71  ? 897  ALA A CB     1 
ATOM   5310 H  H      . ALA A 1 897  ? -5.965  -8.612  -26.284 1.00 67.71  ? 897  ALA A H      1 
ATOM   5311 H  HA     . ALA A 1 897  ? -8.102  -7.940  -27.623 1.00 67.71  ? 897  ALA A HA     1 
ATOM   5312 N  N      . THR A 1 898  ? -5.683  -5.855  -27.873 1.00 75.99  ? 898  THR A N      1 
ATOM   5313 C  CA     . THR A 1 898  ? -5.193  -4.746  -28.685 1.00 75.99  ? 898  THR A CA     1 
ATOM   5314 C  C      . THR A 1 898  ? -5.114  -5.138  -30.154 1.00 75.99  ? 898  THR A C      1 
ATOM   5315 O  O      . THR A 1 898  ? -5.473  -4.349  -31.036 1.00 75.99  ? 898  THR A O      1 
ATOM   5316 C  CB     . THR A 1 898  ? -3.824  -4.290  -28.181 1.00 75.99  ? 898  THR A CB     1 
ATOM   5317 H  H      . THR A 1 898  ? -5.120  -6.151  -27.295 1.00 75.99  ? 898  THR A H      1 
ATOM   5318 H  HA     . THR A 1 898  ? -5.808  -4.000  -28.606 1.00 75.99  ? 898  THR A HA     1 
ATOM   5319 N  N      . GLU A 1 899  ? -4.643  -6.354  -30.439 1.00 78.24  ? 899  GLU A N      1 
ATOM   5320 C  CA     . GLU A 1 899  ? -4.580  -6.813  -31.822 1.00 78.24  ? 899  GLU A CA     1 
ATOM   5321 C  C      . GLU A 1 899  ? -5.972  -6.892  -32.433 1.00 78.24  ? 899  GLU A C      1 
ATOM   5322 O  O      . GLU A 1 899  ? -6.174  -6.509  -33.592 1.00 78.24  ? 899  GLU A O      1 
ATOM   5323 C  CB     . GLU A 1 899  ? -3.885  -8.173  -31.892 1.00 78.24  ? 899  GLU A CB     1 
ATOM   5324 H  H      . GLU A 1 899  ? -4.358  -6.922  -29.858 1.00 78.24  ? 899  GLU A H      1 
ATOM   5325 H  HA     . GLU A 1 899  ? -4.059  -6.182  -32.342 1.00 78.24  ? 899  GLU A HA     1 
ATOM   5326 N  N      . ALA A 1 900  ? -6.947  -7.388  -31.669 1.00 72.40  ? 900  ALA A N      1 
ATOM   5327 C  CA     . ALA A 1 900  ? -8.310  -7.478  -32.182 1.00 72.40  ? 900  ALA A CA     1 
ATOM   5328 C  C      . ALA A 1 900  ? -8.921  -6.101  -32.408 1.00 72.40  ? 900  ALA A C      1 
ATOM   5329 O  O      . ALA A 1 900  ? -9.629  -5.894  -33.400 1.00 72.40  ? 900  ALA A O      1 
ATOM   5330 C  CB     . ALA A 1 900  ? -9.179  -8.289  -31.222 1.00 72.40  ? 900  ALA A CB     1 
ATOM   5331 H  H      . ALA A 1 900  ? -6.847  -7.674  -30.864 1.00 72.40  ? 900  ALA A H      1 
ATOM   5332 H  HA     . ALA A 1 900  ? -8.295  -7.941  -33.035 1.00 72.40  ? 900  ALA A HA     1 
ATOM   5333 N  N      . ILE A 1 901  ? -8.660  -5.151  -31.509 1.00 63.36  ? 901  ILE A N      1 
ATOM   5334 C  CA     . ILE A 1 901  ? -9.260  -3.826  -31.627 1.00 63.36  ? 901  ILE A CA     1 
ATOM   5335 C  C      . ILE A 1 901  ? -8.634  -3.049  -32.778 1.00 63.36  ? 901  ILE A C      1 
ATOM   5336 O  O      . ILE A 1 901  ? -9.339  -2.425  -33.580 1.00 63.36  ? 901  ILE A O      1 
ATOM   5337 C  CB     . ILE A 1 901  ? -9.126  -3.063  -30.296 1.00 63.36  ? 901  ILE A CB     1 
ATOM   5338 H  H      . ILE A 1 901  ? -8.145  -5.249  -30.828 1.00 63.36  ? 901  ILE A H      1 
ATOM   5339 H  HA     . ILE A 1 901  ? -10.206 -3.927  -31.818 1.00 63.36  ? 901  ILE A HA     1 
ATOM   5340 N  N      . GLU A 1 902  ? -7.303  -3.070  -32.878 1.00 65.28  ? 902  GLU A N      1 
ATOM   5341 C  CA     . GLU A 1 902  ? -6.633  -2.335  -33.946 1.00 65.28  ? 902  GLU A CA     1 
ATOM   5342 C  C      . GLU A 1 902  ? -7.045  -2.859  -35.315 1.00 65.28  ? 902  GLU A C      1 
ATOM   5343 O  O      . GLU A 1 902  ? -7.310  -2.076  -36.235 1.00 65.28  ? 902  GLU A O      1 
ATOM   5344 C  CB     . GLU A 1 902  ? -5.117  -2.426  -33.772 1.00 65.28  ? 902  GLU A CB     1 
ATOM   5345 H  H      . GLU A 1 902  ? -6.775  -3.496  -32.348 1.00 65.28  ? 902  GLU A H      1 
ATOM   5346 H  HA     . GLU A 1 902  ? -6.886  -1.400  -33.893 1.00 65.28  ? 902  GLU A HA     1 
ATOM   5347 N  N      . ASN A 1 903  ? -7.108  -4.182  -35.468 1.00 58.30  ? 903  ASN A N      1 
ATOM   5348 C  CA     . ASN A 1 903  ? -7.557  -4.818  -36.700 1.00 58.30  ? 903  ASN A CA     1 
ATOM   5349 C  C      . ASN A 1 903  ? -9.008  -5.275  -36.608 1.00 58.30  ? 903  ASN A C      1 
ATOM   5350 O  O      . ASN A 1 903  ? -9.374  -6.305  -37.186 1.00 58.30  ? 903  ASN A O      1 
ATOM   5351 C  CB     . ASN A 1 903  ? -6.649  -5.998  -37.045 1.00 58.30  ? 903  ASN A CB     1 
ATOM   5352 H  H      . ASN A 1 903  ? -6.890  -4.744  -34.855 1.00 58.30  ? 903  ASN A H      1 
ATOM   5353 H  HA     . ASN A 1 903  ? -7.494  -4.177  -37.425 1.00 58.30  ? 903  ASN A HA     1 
ATOM   5354 N  N      . PHE A 1 904  ? -9.843  -4.525  -35.886 1.00 55.07  ? 904  PHE A N      1 
ATOM   5355 C  CA     . PHE A 1 904  ? -11.234 -4.927  -35.704 1.00 55.07  ? 904  PHE A CA     1 
ATOM   5356 C  C      . PHE A 1 904  ? -11.962 -5.050  -37.035 1.00 55.07  ? 904  PHE A C      1 
ATOM   5357 O  O      . PHE A 1 904  ? -12.877 -5.871  -37.166 1.00 55.07  ? 904  PHE A O      1 
ATOM   5358 C  CB     . PHE A 1 904  ? -11.953 -3.926  -34.800 1.00 55.07  ? 904  PHE A CB     1 
ATOM   5359 H  H      . PHE A 1 904  ? -9.630  -3.788  -35.496 1.00 55.07  ? 904  PHE A H      1 
ATOM   5360 H  HA     . PHE A 1 904  ? -11.257 -5.794  -35.270 1.00 55.07  ? 904  PHE A HA     1 
ATOM   5361 N  N      . ARG A 1 905  ? -11.582 -4.246  -38.029 1.00 54.72  ? 905  ARG A N      1 
ATOM   5362 C  CA     . ARG A 1 905  ? -12.233 -4.327  -39.333 1.00 54.72  ? 905  ARG A CA     1 
ATOM   5363 C  C      . ARG A 1 905  ? -12.026 -5.700  -39.961 1.00 54.72  ? 905  ARG A C      1 
ATOM   5364 O  O      . ARG A 1 905  ? -12.965 -6.300  -40.496 1.00 54.72  ? 905  ARG A O      1 
ATOM   5365 C  CB     . ARG A 1 905  ? -11.700 -3.227  -40.251 1.00 54.72  ? 905  ARG A CB     1 
ATOM   5366 H  H      . ARG A 1 905  ? -10.960 -3.654  -37.974 1.00 54.72  ? 905  ARG A H      1 
ATOM   5367 H  HA     . ARG A 1 905  ? -13.186 -4.189  -39.219 1.00 54.72  ? 905  ARG A HA     1 
ATOM   5368 N  N      . THR A 1 906  ? -10.796 -6.216  -39.903 1.00 59.09  ? 906  THR A N      1 
ATOM   5369 C  CA     . THR A 1 906  ? -10.518 -7.526  -40.482 1.00 59.09  ? 906  THR A CA     1 
ATOM   5370 C  C      . THR A 1 906  ? -11.305 -8.620  -39.772 1.00 59.09  ? 906  THR A C      1 
ATOM   5371 O  O      . THR A 1 906  ? -11.863 -9.515  -40.419 1.00 59.09  ? 906  THR A O      1 
ATOM   5372 C  CB     . THR A 1 906  ? -9.020  -7.822  -40.418 1.00 59.09  ? 906  THR A CB     1 
ATOM   5373 H  H      . THR A 1 906  ? -10.117 -5.832  -39.540 1.00 59.09  ? 906  THR A H      1 
ATOM   5374 H  HA     . THR A 1 906  ? -10.784 -7.522  -41.415 1.00 59.09  ? 906  THR A HA     1 
ATOM   5375 N  N      . VAL A 1 907  ? -11.361 -8.567  -38.439 1.00 57.94  ? 907  VAL A N      1 
ATOM   5376 C  CA     . VAL A 1 907  ? -12.106 -9.574  -37.688 1.00 57.94  ? 907  VAL A CA     1 
ATOM   5377 C  C      . VAL A 1 907  ? -13.588 -9.506  -38.032 1.00 57.94  ? 907  VAL A C      1 
ATOM   5378 O  O      . VAL A 1 907  ? -14.245 -10.536 -38.227 1.00 57.94  ? 907  VAL A O      1 
ATOM   5379 C  CB     . VAL A 1 907  ? -11.869 -9.394  -36.177 1.00 57.94  ? 907  VAL A CB     1 
ATOM   5380 H  H      . VAL A 1 907  ? -10.982 -7.967  -37.954 1.00 57.94  ? 907  VAL A H      1 
ATOM   5381 H  HA     . VAL A 1 907  ? -11.782 -10.454 -37.937 1.00 57.94  ? 907  VAL A HA     1 
ATOM   5382 N  N      . VAL A 1 908  ? -14.138 -8.292  -38.113 1.00 57.35  ? 908  VAL A N      1 
ATOM   5383 C  CA     . VAL A 1 908  ? -15.554 -8.139  -38.431 1.00 57.35  ? 908  VAL A CA     1 
ATOM   5384 C  C      . VAL A 1 908  ? -15.847 -8.630  -39.841 1.00 57.35  ? 908  VAL A C      1 
ATOM   5385 O  O      . VAL A 1 908  ? -16.922 -9.185  -40.101 1.00 57.35  ? 908  VAL A O      1 
ATOM   5386 C  CB     . VAL A 1 908  ? -15.983 -6.672  -38.249 1.00 57.35  ? 908  VAL A CB     1 
ATOM   5387 H  H      . VAL A 1 908  ? -13.717 -7.552  -37.990 1.00 57.35  ? 908  VAL A H      1 
ATOM   5388 H  HA     . VAL A 1 908  ? -16.073 -8.679  -37.814 1.00 57.35  ? 908  VAL A HA     1 
ATOM   5389 N  N      . SER A 1 909  ? -14.911 -8.437  -40.773 1.00 59.70  ? 909  SER A N      1 
ATOM   5390 C  CA     . SER A 1 909  ? -15.135 -8.882  -42.144 1.00 59.70  ? 909  SER A CA     1 
ATOM   5391 C  C      . SER A 1 909  ? -15.339 -10.391 -42.206 1.00 59.70  ? 909  SER A C      1 
ATOM   5392 O  O      . SER A 1 909  ? -16.206 -10.878 -42.941 1.00 59.70  ? 909  SER A O      1 
ATOM   5393 C  CB     . SER A 1 909  ? -13.961 -8.464  -43.029 1.00 59.70  ? 909  SER A CB     1 
ATOM   5394 H  H      . SER A 1 909  ? -14.151 -8.057  -40.638 1.00 59.70  ? 909  SER A H      1 
ATOM   5395 H  HA     . SER A 1 909  ? -15.937 -8.457  -42.487 1.00 59.70  ? 909  SER A HA     1 
ATOM   5396 N  N      . LEU A 1 910  ? -14.552 -11.146 -41.442 1.00 58.75  ? 910  LEU A N      1 
ATOM   5397 C  CA     . LEU A 1 910  ? -14.645 -12.599 -41.414 1.00 58.75  ? 910  LEU A CA     1 
ATOM   5398 C  C      . LEU A 1 910  ? -15.569 -13.106 -40.314 1.00 58.75  ? 910  LEU A C      1 
ATOM   5399 O  O      . LEU A 1 910  ? -15.694 -14.322 -40.136 1.00 58.75  ? 910  LEU A O      1 
ATOM   5400 C  CB     . LEU A 1 910  ? -13.253 -13.210 -41.245 1.00 58.75  ? 910  LEU A CB     1 
ATOM   5401 H  H      . LEU A 1 910  ? -13.945 -10.831 -40.921 1.00 58.75  ? 910  LEU A H      1 
ATOM   5402 H  HA     . LEU A 1 910  ? -15.001 -12.905 -42.263 1.00 58.75  ? 910  LEU A HA     1 
ATOM   5403 N  N      . THR A 1 911  ? -16.219 -12.207 -39.575 1.00 51.93  ? 911  THR A N      1 
ATOM   5404 C  CA     . THR A 1 911  ? -17.137 -12.593 -38.504 1.00 51.93  ? 911  THR A CA     1 
ATOM   5405 C  C      . THR A 1 911  ? -16.456 -13.532 -37.512 1.00 51.93  ? 911  THR A C      1 
ATOM   5406 O  O      . THR A 1 911  ? -17.037 -14.519 -37.055 1.00 51.93  ? 911  THR A O      1 
ATOM   5407 C  CB     . THR A 1 911  ? -18.403 -13.234 -39.074 1.00 51.93  ? 911  THR A CB     1 
ATOM   5408 H  H      . THR A 1 911  ? -16.146 -11.356 -39.676 1.00 51.93  ? 911  THR A H      1 
ATOM   5409 H  HA     . THR A 1 911  ? -17.403 -11.795 -38.020 1.00 51.93  ? 911  THR A HA     1 
ATOM   5410 N  N      . GLN A 1 912  ? -15.205 -13.219 -37.175 1.00 46.67  ? 912  GLN A N      1 
ATOM   5411 C  CA     . GLN A 1 912  ? -14.421 -14.010 -36.237 1.00 46.67  ? 912  GLN A CA     1 
ATOM   5412 C  C      . GLN A 1 912  ? -14.511 -13.482 -34.809 1.00 46.67  ? 912  GLN A C      1 
ATOM   5413 O  O      . GLN A 1 912  ? -13.632 -13.778 -33.992 1.00 46.67  ? 912  GLN A O      1 
ATOM   5414 C  CB     . GLN A 1 912  ? -12.959 -14.056 -36.685 1.00 46.67  ? 912  GLN A CB     1 
ATOM   5415 H  H      . GLN A 1 912  ? -14.783 -12.537 -37.485 1.00 46.67  ? 912  GLN A H      1 
ATOM   5416 H  HA     . GLN A 1 912  ? -14.759 -14.919 -36.237 1.00 46.67  ? 912  GLN A HA     1 
ATOM   5417 N  N      . GLU A 1 913  ? -15.552 -12.708 -34.492 1.00 39.34  ? 913  GLU A N      1 
ATOM   5418 C  CA     . GLU A 1 913  ? -15.676 -12.152 -33.149 1.00 39.34  ? 913  GLU A CA     1 
ATOM   5419 C  C      . GLU A 1 913  ? -15.819 -13.253 -32.106 1.00 39.34  ? 913  GLU A C      1 
ATOM   5420 O  O      . GLU A 1 913  ? -15.229 -13.171 -31.022 1.00 39.34  ? 913  GLU A O      1 
ATOM   5421 C  CB     . GLU A 1 913  ? -16.869 -11.198 -33.087 1.00 39.34  ? 913  GLU A CB     1 
ATOM   5422 H  H      . GLU A 1 913  ? -16.189 -12.495 -35.029 1.00 39.34  ? 913  GLU A H      1 
ATOM   5423 H  HA     . GLU A 1 913  ? -14.875 -11.645 -32.942 1.00 39.34  ? 913  GLU A HA     1 
ATOM   5424 N  N      . GLN A 1 914  ? -16.605 -14.288 -32.410 1.00 40.01  ? 914  GLN A N      1 
ATOM   5425 C  CA     . GLN A 1 914  ? -16.805 -15.368 -31.449 1.00 40.01  ? 914  GLN A CA     1 
ATOM   5426 C  C      . GLN A 1 914  ? -15.497 -16.087 -31.145 1.00 40.01  ? 914  GLN A C      1 
ATOM   5427 O  O      . GLN A 1 914  ? -15.199 -16.384 -29.981 1.00 40.01  ? 914  GLN A O      1 
ATOM   5428 C  CB     . GLN A 1 914  ? -17.847 -16.353 -31.979 1.00 40.01  ? 914  GLN A CB     1 
ATOM   5429 H  H      . GLN A 1 914  ? -17.025 -14.387 -33.154 1.00 40.01  ? 914  GLN A H      1 
ATOM   5430 H  HA     . GLN A 1 914  ? -17.141 -14.994 -30.619 1.00 40.01  ? 914  GLN A HA     1 
ATOM   5431 N  N      . LYS A 1 915  ? -14.706 -16.382 -32.178 1.00 44.27  ? 915  LYS A N      1 
ATOM   5432 C  CA     . LYS A 1 915  ? -13.433 -17.062 -31.961 1.00 44.27  ? 915  LYS A CA     1 
ATOM   5433 C  C      . LYS A 1 915  ? -12.488 -16.205 -31.128 1.00 44.27  ? 915  LYS A C      1 
ATOM   5434 O  O      . LYS A 1 915  ? -11.815 -16.709 -30.221 1.00 44.27  ? 915  LYS A O      1 
ATOM   5435 C  CB     . LYS A 1 915  ? -12.793 -17.416 -33.303 1.00 44.27  ? 915  LYS A CB     1 
ATOM   5436 H  H      . LYS A 1 915  ? -14.881 -16.202 -33.001 1.00 44.27  ? 915  LYS A H      1 
ATOM   5437 H  HA     . LYS A 1 915  ? -13.594 -17.887 -31.477 1.00 44.27  ? 915  LYS A HA     1 
ATOM   5438 N  N      . PHE A 1 916  ? -12.420 -14.905 -31.425 1.00 43.46  ? 916  PHE A N      1 
ATOM   5439 C  CA     . PHE A 1 916  ? -11.555 -14.018 -30.655 1.00 43.46  ? 916  PHE A CA     1 
ATOM   5440 C  C      . PHE A 1 916  ? -11.999 -13.947 -29.200 1.00 43.46  ? 916  PHE A C      1 
ATOM   5441 O  O      . PHE A 1 916  ? -11.165 -13.973 -28.287 1.00 43.46  ? 916  PHE A O      1 
ATOM   5442 C  CB     . PHE A 1 916  ? -11.547 -12.623 -31.281 1.00 43.46  ? 916  PHE A CB     1 
ATOM   5443 H  H      . PHE A 1 916  ? -12.858 -14.520 -32.058 1.00 43.46  ? 916  PHE A H      1 
ATOM   5444 H  HA     . PHE A 1 916  ? -10.649 -14.362 -30.677 1.00 43.46  ? 916  PHE A HA     1 
ATOM   5445 N  N      . GLU A 1 917  ? -13.309 -13.852 -28.963 1.00 45.63  ? 917  GLU A N      1 
ATOM   5446 C  CA     . GLU A 1 917  ? -13.810 -13.809 -27.593 1.00 45.63  ? 917  GLU A CA     1 
ATOM   5447 C  C      . GLU A 1 917  ? -13.491 -15.101 -26.852 1.00 45.63  ? 917  GLU A C      1 
ATOM   5448 O  O      . GLU A 1 917  ? -13.089 -15.072 -25.683 1.00 45.63  ? 917  GLU A O      1 
ATOM   5449 C  CB     . GLU A 1 917  ? -15.316 -13.550 -27.595 1.00 45.63  ? 917  GLU A CB     1 
ATOM   5450 H  H      . GLU A 1 917  ? -13.918 -13.812 -29.569 1.00 45.63  ? 917  GLU A H      1 
ATOM   5451 H  HA     . GLU A 1 917  ? -13.380 -13.078 -27.122 1.00 45.63  ? 917  GLU A HA     1 
ATOM   5452 N  N      . HIS A 1 918  ? -13.669 -16.246 -27.515 1.00 43.51  ? 918  HIS A N      1 
ATOM   5453 C  CA     . HIS A 1 918  ? -13.354 -17.521 -26.879 1.00 43.51  ? 918  HIS A CA     1 
ATOM   5454 C  C      . HIS A 1 918  ? -11.870 -17.614 -26.547 1.00 43.51  ? 918  HIS A C      1 
ATOM   5455 O  O      . HIS A 1 918  ? -11.496 -18.073 -25.461 1.00 43.51  ? 918  HIS A O      1 
ATOM   5456 C  CB     . HIS A 1 918  ? -13.775 -18.677 -27.786 1.00 43.51  ? 918  HIS A CB     1 
ATOM   5457 H  H      . HIS A 1 918  ? -13.967 -16.310 -28.319 1.00 43.51  ? 918  HIS A H      1 
ATOM   5458 H  HA     . HIS A 1 918  ? -13.852 -17.592 -26.049 1.00 43.51  ? 918  HIS A HA     1 
ATOM   5459 N  N      . MET A 1 919  ? -11.009 -17.185 -27.472 1.00 44.13  ? 919  MET A N      1 
ATOM   5460 C  CA     . MET A 1 919  ? -9.573  -17.215 -27.212 1.00 44.13  ? 919  MET A CA     1 
ATOM   5461 C  C      . MET A 1 919  ? -9.208  -16.304 -26.047 1.00 44.13  ? 919  MET A C      1 
ATOM   5462 O  O      . MET A 1 919  ? -8.397  -16.674 -25.190 1.00 44.13  ? 919  MET A O      1 
ATOM   5463 C  CB     . MET A 1 919  ? -8.806  -16.808 -28.470 1.00 44.13  ? 919  MET A CB     1 
ATOM   5464 H  H      . MET A 1 919  ? -11.227 -16.876 -28.244 1.00 44.13  ? 919  MET A H      1 
ATOM   5465 H  HA     . MET A 1 919  ? -9.316  -18.123 -26.990 1.00 44.13  ? 919  MET A HA     1 
ATOM   5466 N  N      . TYR A 1 920  ? -9.795  -15.106 -26.000 1.00 48.53  ? 920  TYR A N      1 
ATOM   5467 C  CA     . TYR A 1 920  ? -9.512  -14.189 -24.901 1.00 48.53  ? 920  TYR A CA     1 
ATOM   5468 C  C      . TYR A 1 920  ? -9.965  -14.771 -23.569 1.00 48.53  ? 920  TYR A C      1 
ATOM   5469 O  O      . TYR A 1 920  ? -9.250  -14.675 -22.565 1.00 48.53  ? 920  TYR A O      1 
ATOM   5470 C  CB     . TYR A 1 920  ? -10.188 -12.842 -25.157 1.00 48.53  ? 920  TYR A CB     1 
ATOM   5471 H  H      . TYR A 1 920  ? -10.352 -14.807 -26.583 1.00 48.53  ? 920  TYR A H      1 
ATOM   5472 H  HA     . TYR A 1 920  ? -8.554  -14.040 -24.853 1.00 48.53  ? 920  TYR A HA     1 
ATOM   5473 N  N      . ALA A 1 921  ? -11.154 -15.378 -23.539 1.00 47.67  ? 921  ALA A N      1 
ATOM   5474 C  CA     . ALA A 1 921  ? -11.635 -15.991 -22.305 1.00 47.67  ? 921  ALA A CA     1 
ATOM   5475 C  C      . ALA A 1 921  ? -10.727 -17.133 -21.869 1.00 47.67  ? 921  ALA A C      1 
ATOM   5476 O  O      . ALA A 1 921  ? -10.410 -17.268 -20.681 1.00 47.67  ? 921  ALA A O      1 
ATOM   5477 C  CB     . ALA A 1 921  ? -13.069 -16.486 -22.490 1.00 47.67  ? 921  ALA A CB     1 
ATOM   5478 H  H      . ALA A 1 921  ? -11.690 -15.447 -24.207 1.00 47.67  ? 921  ALA A H      1 
ATOM   5479 H  HA     . ALA A 1 921  ? -11.636 -15.324 -21.601 1.00 47.67  ? 921  ALA A HA     1 
ATOM   5480 N  N      . GLN A 1 922  ? -10.298 -17.969 -22.818 1.00 56.36  ? 922  GLN A N      1 
ATOM   5481 C  CA     . GLN A 1 922  ? -9.406  -19.073 -22.479 1.00 56.36  ? 922  GLN A CA     1 
ATOM   5482 C  C      . GLN A 1 922  ? -8.079  -18.558 -21.937 1.00 56.36  ? 922  GLN A C      1 
ATOM   5483 O  O      . GLN A 1 922  ? -7.534  -19.113 -20.976 1.00 56.36  ? 922  GLN A O      1 
ATOM   5484 C  CB     . GLN A 1 922  ? -9.178  -19.956 -23.706 1.00 56.36  ? 922  GLN A CB     1 
ATOM   5485 H  H      . GLN A 1 922  ? -10.505 -17.917 -23.651 1.00 56.36  ? 922  GLN A H      1 
ATOM   5486 H  HA     . GLN A 1 922  ? -9.822  -19.615 -21.791 1.00 56.36  ? 922  GLN A HA     1 
ATOM   5487 N  N      . SER A 1 923  ? -7.542  -17.497 -22.542 1.00 54.99  ? 923  SER A N      1 
ATOM   5488 C  CA     . SER A 1 923  ? -6.276  -16.940 -22.084 1.00 54.99  ? 923  SER A CA     1 
ATOM   5489 C  C      . SER A 1 923  ? -6.410  -16.248 -20.734 1.00 54.99  ? 923  SER A C      1 
ATOM   5490 O  O      . SER A 1 923  ? -5.440  -16.202 -19.971 1.00 54.99  ? 923  SER A O      1 
ATOM   5491 C  CB     . SER A 1 923  ? -5.729  -15.958 -23.121 1.00 54.99  ? 923  SER A CB     1 
ATOM   5492 H  H      . SER A 1 923  ? -7.890  -17.086 -23.213 1.00 54.99  ? 923  SER A H      1 
ATOM   5493 H  HA     . SER A 1 923  ? -5.634  -17.661 -21.986 1.00 54.99  ? 923  SER A HA     1 
ATOM   5494 N  N      . LEU A 1 924  ? -7.587  -15.698 -20.429 1.00 55.23  ? 924  LEU A N      1 
ATOM   5495 C  CA     . LEU A 1 924  ? -7.782  -15.010 -19.157 1.00 55.23  ? 924  LEU A CA     1 
ATOM   5496 C  C      . LEU A 1 924  ? -8.117  -15.983 -18.031 1.00 55.23  ? 924  LEU A C      1 
ATOM   5497 O  O      . LEU A 1 924  ? -7.903  -15.668 -16.855 1.00 55.23  ? 924  LEU A O      1 
ATOM   5498 C  CB     . LEU A 1 924  ? -8.888  -13.963 -19.294 1.00 55.23  ? 924  LEU A CB     1 
ATOM   5499 H  H      . LEU A 1 924  ? -8.281  -15.708 -20.938 1.00 55.23  ? 924  LEU A H      1 
ATOM   5500 H  HA     . LEU A 1 924  ? -6.963  -14.549 -18.919 1.00 55.23  ? 924  LEU A HA     1 
ATOM   5501 N  N      . GLN A 1 925  ? -8.645  -17.163 -18.368 1.00 57.73  ? 925  GLN A N      1 
ATOM   5502 C  CA     . GLN A 1 925  ? -9.037  -18.117 -17.334 1.00 57.73  ? 925  GLN A CA     1 
ATOM   5503 C  C      . GLN A 1 925  ? -7.870  -18.459 -16.414 1.00 57.73  ? 925  GLN A C      1 
ATOM   5504 O  O      . GLN A 1 925  ? -8.015  -18.449 -15.186 1.00 57.73  ? 925  GLN A O      1 
ATOM   5505 C  CB     . GLN A 1 925  ? -9.593  -19.386 -17.981 1.00 57.73  ? 925  GLN A CB     1 
ATOM   5506 H  H      . GLN A 1 925  ? -8.784  -17.430 -19.173 1.00 57.73  ? 925  GLN A H      1 
ATOM   5507 H  HA     . GLN A 1 925  ? -9.739  -17.724 -16.792 1.00 57.73  ? 925  GLN A HA     1 
ATOM   5508 N  N      . VAL A 1 926  ? -6.710  -18.767 -16.985 1.00 58.03  ? 926  VAL A N      1 
ATOM   5509 C  CA     . VAL A 1 926  ? -5.529  -19.119 -16.199 1.00 58.03  ? 926  VAL A CA     1 
ATOM   5510 C  C      . VAL A 1 926  ? -5.164  -17.953 -15.287 1.00 58.03  ? 926  VAL A C      1 
ATOM   5511 O  O      . VAL A 1 926  ? -4.942  -18.155 -14.083 1.00 58.03  ? 926  VAL A O      1 
ATOM   5512 C  CB     . VAL A 1 926  ? -4.348  -19.495 -17.108 1.00 58.03  ? 926  VAL A CB     1 
ATOM   5513 H  H      . VAL A 1 926  ? -6.579  -18.781 -17.835 1.00 58.03  ? 926  VAL A H      1 
ATOM   5514 H  HA     . VAL A 1 926  ? -5.737  -19.884 -15.641 1.00 58.03  ? 926  VAL A HA     1 
ATOM   5515 N  N      . PRO A 1 927  ? -5.075  -16.727 -15.810 1.00 59.10  ? 927  PRO A N      1 
ATOM   5516 C  CA     . PRO A 1 927  ? -4.823  -15.580 -14.925 1.00 59.10  ? 927  PRO A CA     1 
ATOM   5517 C  C      . PRO A 1 927  ? -5.873  -15.415 -13.844 1.00 59.10  ? 927  PRO A C      1 
ATOM   5518 O  O      . PRO A 1 927  ? -5.535  -15.007 -12.728 1.00 59.10  ? 927  PRO A O      1 
ATOM   5519 C  CB     . PRO A 1 927  ? -4.808  -14.387 -15.891 1.00 59.10  ? 927  PRO A CB     1 
ATOM   5520 C  CG     . PRO A 1 927  ? -4.450  -14.979 -17.212 1.00 59.10  ? 927  PRO A CG     1 
ATOM   5521 C  CD     . PRO A 1 927  ? -5.070  -16.342 -17.230 1.00 59.10  ? 927  PRO A CD     1 
ATOM   5522 H  HA     . PRO A 1 927  ? -3.951  -15.663 -14.508 1.00 59.10  ? 927  PRO A HA     1 
ATOM   5523 N  N      . TYR A 1 928  ? -7.140  -15.720 -14.134 1.00 59.00  ? 928  TYR A N      1 
ATOM   5524 C  CA     . TYR A 1 928  ? -8.167  -15.631 -13.102 1.00 59.00  ? 928  TYR A CA     1 
ATOM   5525 C  C      . TYR A 1 928  ? -7.892  -16.610 -11.967 1.00 59.00  ? 928  TYR A C      1 
ATOM   5526 O  O      . TYR A 1 928  ? -7.986  -16.247 -10.788 1.00 59.00  ? 928  TYR A O      1 
ATOM   5527 C  CB     . TYR A 1 928  ? -9.545  -15.891 -13.711 1.00 59.00  ? 928  TYR A CB     1 
ATOM   5528 H  H      . TYR A 1 928  ? -7.424  -15.976 -14.905 1.00 59.00  ? 928  TYR A H      1 
ATOM   5529 H  HA     . TYR A 1 928  ? -8.166  -14.735 -12.731 1.00 59.00  ? 928  TYR A HA     1 
ATOM   5530 N  N      . ARG A 1 929  ? -7.544  -17.855 -12.302 1.00 55.70  ? 929  ARG A N      1 
ATOM   5531 C  CA     . ARG A 1 929  ? -7.221  -18.833 -11.269 1.00 55.70  ? 929  ARG A CA     1 
ATOM   5532 C  C      . ARG A 1 929  ? -5.979  -18.427 -10.487 1.00 55.70  ? 929  ARG A C      1 
ATOM   5533 O  O      . ARG A 1 929  ? -5.945  -18.576 -9.259  1.00 55.70  ? 929  ARG A O      1 
ATOM   5534 C  CB     . ARG A 1 929  ? -7.024  -20.213 -11.896 1.00 55.70  ? 929  ARG A CB     1 
ATOM   5535 H  H      . ARG A 1 929  ? -7.487  -18.153 -13.107 1.00 55.70  ? 929  ARG A H      1 
ATOM   5536 H  HA     . ARG A 1 929  ? -7.962  -18.889 -10.646 1.00 55.70  ? 929  ARG A HA     1 
ATOM   5537 N  N      . ASN A 1 930  ? -4.954  -17.916 -11.173 1.00 55.65  ? 930  ASN A N      1 
ATOM   5538 C  CA     . ASN A 1 930  ? -3.757  -17.465 -10.473 1.00 55.65  ? 930  ASN A CA     1 
ATOM   5539 C  C      . ASN A 1 930  ? -4.068  -16.316 -9.523  1.00 55.65  ? 930  ASN A C      1 
ATOM   5540 O  O      . ASN A 1 930  ? -3.565  -16.290 -8.395  1.00 55.65  ? 930  ASN A O      1 
ATOM   5541 C  CB     . ASN A 1 930  ? -2.687  -17.044 -11.481 1.00 55.65  ? 930  ASN A CB     1 
ATOM   5542 H  H      . ASN A 1 930  ? -4.928  -17.823 -12.028 1.00 55.65  ? 930  ASN A H      1 
ATOM   5543 H  HA     . ASN A 1 930  ? -3.403  -18.200 -9.948  1.00 55.65  ? 930  ASN A HA     1 
ATOM   5544 N  N      . SER A 1 931  ? -4.894  -15.362 -9.958  1.00 65.42  ? 931  SER A N      1 
ATOM   5545 C  CA     . SER A 1 931  ? -5.266  -14.249 -9.092  1.00 65.42  ? 931  SER A CA     1 
ATOM   5546 C  C      . SER A 1 931  ? -6.073  -14.730 -7.893  1.00 65.42  ? 931  SER A C      1 
ATOM   5547 O  O      . SER A 1 931  ? -5.874  -14.248 -6.773  1.00 65.42  ? 931  SER A O      1 
ATOM   5548 C  CB     . SER A 1 931  ? -6.056  -13.210 -9.887  1.00 65.42  ? 931  SER A CB     1 
ATOM   5549 H  H      . SER A 1 931  ? -5.249  -15.338 -10.741 1.00 65.42  ? 931  SER A H      1 
ATOM   5550 H  HA     . SER A 1 931  ? -4.460  -13.825 -8.760  1.00 65.42  ? 931  SER A HA     1 
ATOM   5551 N  N      . LEU A 1 932  ? -6.992  -15.673 -8.107  1.00 59.91  ? 932  LEU A N      1 
ATOM   5552 C  CA     . LEU A 1 932  ? -7.764  -16.215 -6.992  1.00 59.91  ? 932  LEU A CA     1 
ATOM   5553 C  C      . LEU A 1 932  ? -6.852  -16.911 -5.989  1.00 59.91  ? 932  LEU A C      1 
ATOM   5554 O  O      . LEU A 1 932  ? -7.001  -16.744 -4.772  1.00 59.91  ? 932  LEU A O      1 
ATOM   5555 C  CB     . LEU A 1 932  ? -8.829  -17.179 -7.514  1.00 59.91  ? 932  LEU A CB     1 
ATOM   5556 H  H      . LEU A 1 932  ? -7.185  -16.010 -8.875  1.00 59.91  ? 932  LEU A H      1 
ATOM   5557 H  HA     . LEU A 1 932  ? -8.215  -15.487 -6.536  1.00 59.91  ? 932  LEU A HA     1 
ATOM   5558 N  N      . ARG A 1 933  ? -5.893  -17.695 -6.486  1.00 70.66  ? 933  ARG A N      1 
ATOM   5559 C  CA     . ARG A 1 933  ? -4.957  -18.372 -5.594  1.00 70.66  ? 933  ARG A CA     1 
ATOM   5560 C  C      . ARG A 1 933  ? -4.107  -17.368 -4.826  1.00 70.66  ? 933  ARG A C      1 
ATOM   5561 O  O      . ARG A 1 933  ? -3.867  -17.536 -3.624  1.00 70.66  ? 933  ARG A O      1 
ATOM   5562 C  CB     . ARG A 1 933  ? -4.068  -19.324 -6.394  1.00 70.66  ? 933  ARG A CB     1 
ATOM   5563 H  H      . ARG A 1 933  ? -5.766  -17.849 -7.322  1.00 70.66  ? 933  ARG A H      1 
ATOM   5564 H  HA     . ARG A 1 933  ? -5.456  -18.898 -4.950  1.00 70.66  ? 933  ARG A HA     1 
ATOM   5565 N  N      . LYS A 1 934  ? -3.638  -16.318 -5.503  1.00 72.62  ? 934  LYS A N      1 
ATOM   5566 C  CA     . LYS A 1 934  ? -2.838  -15.301 -4.829  1.00 72.62  ? 934  LYS A CA     1 
ATOM   5567 C  C      . LYS A 1 934  ? -3.651  -14.586 -3.758  1.00 72.62  ? 934  LYS A C      1 
ATOM   5568 O  O      . LYS A 1 934  ? -3.143  -14.307 -2.666  1.00 72.62  ? 934  LYS A O      1 
ATOM   5569 C  CB     . LYS A 1 934  ? -2.298  -14.299 -5.850  1.00 72.62  ? 934  LYS A CB     1 
ATOM   5570 H  H      . LYS A 1 934  ? -3.769  -16.174 -6.341  1.00 72.62  ? 934  LYS A H      1 
ATOM   5571 H  HA     . LYS A 1 934  ? -2.082  -15.728 -4.398  1.00 72.62  ? 934  LYS A HA     1 
ATOM   5572 N  N      . ALA A 1 935  ? -4.914  -14.275 -4.055  1.00 85.75  ? 935  ALA A N      1 
ATOM   5573 C  CA     . ALA A 1 935  ? -5.767  -13.623 -3.067  1.00 85.75  ? 935  ALA A CA     1 
ATOM   5574 C  C      . ALA A 1 935  ? -6.005  -14.528 -1.866  1.00 85.75  ? 935  ALA A C      1 
ATOM   5575 O  O      . ALA A 1 935  ? -5.979  -14.069 -0.717  1.00 85.75  ? 935  ALA A O      1 
ATOM   5576 C  CB     . ALA A 1 935  ? -7.093  -13.222 -3.709  1.00 85.75  ? 935  ALA A CB     1 
ATOM   5577 H  H      . ALA A 1 935  ? -5.295  -14.429 -4.810  1.00 85.75  ? 935  ALA A H      1 
ATOM   5578 H  HA     . ALA A 1 935  ? -5.329  -12.817 -2.753  1.00 85.75  ? 935  ALA A HA     1 
ATOM   5579 N  N      . HIS A 1 936  ? -6.242  -15.819 -2.110  1.00 76.97  ? 936  HIS A N      1 
ATOM   5580 C  CA     . HIS A 1 936  ? -6.415  -16.755 -1.004  1.00 76.97  ? 936  HIS A CA     1 
ATOM   5581 C  C      . HIS A 1 936  ? -5.153  -16.835 -0.155  1.00 76.97  ? 936  HIS A C      1 
ATOM   5582 O  O      . HIS A 1 936  ? -5.225  -16.853 1.079   1.00 76.97  ? 936  HIS A O      1 
ATOM   5583 C  CB     . HIS A 1 936  ? -6.789  -18.137 -1.541  1.00 76.97  ? 936  HIS A CB     1 
ATOM   5584 H  H      . HIS A 1 936  ? -6.306  -16.170 -2.893  1.00 76.97  ? 936  HIS A H      1 
ATOM   5585 H  HA     . HIS A 1 936  ? -7.139  -16.447 -0.438  1.00 76.97  ? 936  HIS A HA     1 
ATOM   5586 N  N      . ILE A 1 937  ? -3.986  -16.881 -0.802  1.00 79.12  ? 937  ILE A N      1 
ATOM   5587 C  CA     . ILE A 1 937  ? -2.728  -16.942 -0.064  1.00 79.12  ? 937  ILE A CA     1 
ATOM   5588 C  C      . ILE A 1 937  ? -2.539  -15.682 0.771   1.00 79.12  ? 937  ILE A C      1 
ATOM   5589 O  O      . ILE A 1 937  ? -2.113  -15.746 1.930   1.00 79.12  ? 937  ILE A O      1 
ATOM   5590 C  CB     . ILE A 1 937  ? -1.551  -17.157 -1.034  1.00 79.12  ? 937  ILE A CB     1 
ATOM   5591 H  H      . ILE A 1 937  ? -3.898  -16.878 -1.657  1.00 79.12  ? 937  ILE A H      1 
ATOM   5592 H  HA     . ILE A 1 937  ? -2.756  -17.699 0.542   1.00 79.12  ? 937  ILE A HA     1 
ATOM   5593 N  N      . PHE A 1 938  ? -2.842  -14.517 0.194   1.00 88.46  ? 938  PHE A N      1 
ATOM   5594 C  CA     . PHE A 1 938  ? -2.692  -13.266 0.931   1.00 88.46  ? 938  PHE A CA     1 
ATOM   5595 C  C      . PHE A 1 938  ? -3.634  -13.215 2.128   1.00 88.46  ? 938  PHE A C      1 
ATOM   5596 O  O      . PHE A 1 938  ? -3.242  -12.781 3.218   1.00 88.46  ? 938  PHE A O      1 
ATOM   5597 C  CB     . PHE A 1 938  ? -2.943  -12.079 0.001   1.00 88.46  ? 938  PHE A CB     1 
ATOM   5598 H  H      . PHE A 1 938  ? -3.131  -14.426 -0.611  1.00 88.46  ? 938  PHE A H      1 
ATOM   5599 H  HA     . PHE A 1 938  ? -1.783  -13.202 1.262   1.00 88.46  ? 938  PHE A HA     1 
ATOM   5600 N  N      . GLY A 1 939  ? -4.883  -13.646 1.943   1.00 97.04  ? 939  GLY A N      1 
ATOM   5601 C  CA     . GLY A 1 939  ? -5.811  -13.680 3.062   1.00 97.04  ? 939  GLY A CA     1 
ATOM   5602 C  C      . GLY A 1 939  ? -5.364  -14.629 4.157   1.00 97.04  ? 939  GLY A C      1 
ATOM   5603 O  O      . GLY A 1 939  ? -5.457  -14.312 5.347   1.00 97.04  ? 939  GLY A O      1 
ATOM   5604 H  H      . GLY A 1 939  ? -5.208  -13.918 1.195   1.00 97.04  ? 939  GLY A H      1 
ATOM   5605 N  N      . ILE A 1 940  ? -4.873  -15.809 3.770   1.00 88.61  ? 940  ILE A N      1 
ATOM   5606 C  CA     . ILE A 1 940  ? -4.372  -16.763 4.753   1.00 88.61  ? 940  ILE A CA     1 
ATOM   5607 C  C      . ILE A 1 940  ? -3.190  -16.171 5.508   1.00 88.61  ? 940  ILE A C      1 
ATOM   5608 O  O      . ILE A 1 940  ? -3.079  -16.320 6.730   1.00 88.61  ? 940  ILE A O      1 
ATOM   5609 C  CB     . ILE A 1 940  ? -3.996  -18.089 4.067   1.00 88.61  ? 940  ILE A CB     1 
ATOM   5610 H  H      . ILE A 1 940  ? -4.821  -16.075 2.954   1.00 88.61  ? 940  ILE A H      1 
ATOM   5611 H  HA     . ILE A 1 940  ? -5.074  -16.949 5.396   1.00 88.61  ? 940  ILE A HA     1 
ATOM   5612 N  N      . THR A 1 941  ? -2.285  -15.498 4.794   1.00 92.97  ? 941  THR A N      1 
ATOM   5613 C  CA     . THR A 1 941  ? -1.133  -14.884 5.447   1.00 92.97  ? 941  THR A CA     1 
ATOM   5614 C  C      . THR A 1 941  ? -1.566  -13.796 6.421   1.00 92.97  ? 941  THR A C      1 
ATOM   5615 O  O      . THR A 1 941  ? -1.021  -13.689 7.524   1.00 92.97  ? 941  THR A O      1 
ATOM   5616 C  CB     . THR A 1 941  ? -0.180  -14.311 4.398   1.00 92.97  ? 941  THR A CB     1 
ATOM   5617 H  H      . THR A 1 941  ? -2.316  -15.386 3.942   1.00 92.97  ? 941  THR A H      1 
ATOM   5618 H  HA     . THR A 1 941  ? -0.655  -15.563 5.948   1.00 92.97  ? 941  THR A HA     1 
ATOM   5619 N  N      . PHE A 1 942  ? -2.537  -12.968 6.026   1.00 104.10 ? 942  PHE A N      1 
ATOM   5620 C  CA     . PHE A 1 942  ? -3.018  -11.920 6.921   1.00 104.10 ? 942  PHE A CA     1 
ATOM   5621 C  C      . PHE A 1 942  ? -3.657  -12.514 8.170   1.00 104.10 ? 942  PHE A C      1 
ATOM   5622 O  O      . PHE A 1 942  ? -3.417  -12.041 9.289   1.00 104.10 ? 942  PHE A O      1 
ATOM   5623 C  CB     . PHE A 1 942  ? -4.012  -11.021 6.187   1.00 104.10 ? 942  PHE A CB     1 
ATOM   5624 H  H      . PHE A 1 942  ? -2.926  -12.994 5.260   1.00 104.10 ? 942  PHE A H      1 
ATOM   5625 H  HA     . PHE A 1 942  ? -2.267  -11.373 7.199   1.00 104.10 ? 942  PHE A HA     1 
ATOM   5626 N  N      . SER A 1 943  ? -4.475  -13.555 7.999   1.00 103.71 ? 943  SER A N      1 
ATOM   5627 C  CA     . SER A 1 943  ? -5.089  -14.204 9.153   1.00 103.71 ? 943  SER A CA     1 
ATOM   5628 C  C      . SER A 1 943  ? -4.031  -14.820 10.059  1.00 103.71 ? 943  SER A C      1 
ATOM   5629 O  O      . SER A 1 943  ? -4.129  -14.735 11.290  1.00 103.71 ? 943  SER A O      1 
ATOM   5630 C  CB     . SER A 1 943  ? -6.080  -15.269 8.690   1.00 103.71 ? 943  SER A CB     1 
ATOM   5631 H  H      . SER A 1 943  ? -4.687  -13.898 7.239   1.00 103.71 ? 943  SER A H      1 
ATOM   5632 H  HA     . SER A 1 943  ? -5.577  -13.542 9.667   1.00 103.71 ? 943  SER A HA     1 
ATOM   5633 N  N      . PHE A 1 944  ? -3.015  -15.451 9.468   1.00 99.69  ? 944  PHE A N      1 
ATOM   5634 C  CA     . PHE A 1 944  ? -1.943  -16.038 10.262  1.00 99.69  ? 944  PHE A CA     1 
ATOM   5635 C  C      . PHE A 1 944  ? -1.187  -14.967 11.035  1.00 99.69  ? 944  PHE A C      1 
ATOM   5636 O  O      . PHE A 1 944  ? -0.836  -15.168 12.200  1.00 99.69  ? 944  PHE A O      1 
ATOM   5637 C  CB     . PHE A 1 944  ? -0.991  -16.820 9.359   1.00 99.69  ? 944  PHE A CB     1 
ATOM   5638 H  H      . PHE A 1 944  ? -2.926  -15.551 8.618   1.00 99.69  ? 944  PHE A H      1 
ATOM   5639 H  HA     . PHE A 1 944  ? -2.327  -16.657 10.903  1.00 99.69  ? 944  PHE A HA     1 
ATOM   5640 N  N      . THR A 1 945  ? -0.923  -13.824 10.400  1.00 102.94 ? 945  THR A N      1 
ATOM   5641 C  CA     . THR A 1 945  ? -0.235  -12.736 11.089  1.00 102.94 ? 945  THR A CA     1 
ATOM   5642 C  C      . THR A 1 945  ? -1.068  -12.214 12.253  1.00 102.94 ? 945  THR A C      1 
ATOM   5643 O  O      . THR A 1 945  ? -0.545  -11.971 13.349  1.00 102.94 ? 945  THR A O      1 
ATOM   5644 C  CB     . THR A 1 945  ? 0.075   -11.607 10.104  1.00 102.94 ? 945  THR A CB     1 
ATOM   5645 H  H      . THR A 1 945  ? -1.129  -13.656 9.583   1.00 102.94 ? 945  THR A H      1 
ATOM   5646 H  HA     . THR A 1 945  ? 0.606   -13.066 11.443  1.00 102.94 ? 945  THR A HA     1 
ATOM   5647 N  N      . GLN A 1 946  ? -2.372  -12.034 12.033  1.00 108.04 ? 946  GLN A N      1 
ATOM   5648 C  CA     . GLN A 1 946  ? -3.236  -11.557 13.109  1.00 108.04 ? 946  GLN A CA     1 
ATOM   5649 C  C      . GLN A 1 946  ? -3.269  -12.549 14.266  1.00 108.04 ? 946  GLN A C      1 
ATOM   5650 O  O      . GLN A 1 946  ? -3.164  -12.157 15.436  1.00 108.04 ? 946  GLN A O      1 
ATOM   5651 C  CB     . GLN A 1 946  ? -4.647  -11.309 12.575  1.00 108.04 ? 946  GLN A CB     1 
ATOM   5652 H  H      . GLN A 1 946  ? -2.773  -12.178 11.286  1.00 108.04 ? 946  GLN A H      1 
ATOM   5653 H  HA     . GLN A 1 946  ? -2.889  -10.716 13.444  1.00 108.04 ? 946  GLN A HA     1 
ATOM   5654 N  N      . ALA A 1 947  ? -3.407  -13.841 13.958  1.00 115.95 ? 947  ALA A N      1 
ATOM   5655 C  CA     . ALA A 1 947  ? -3.431  -14.852 15.008  1.00 115.95 ? 947  ALA A CA     1 
ATOM   5656 C  C      . ALA A 1 947  ? -2.100  -14.909 15.746  1.00 115.95 ? 947  ALA A C      1 
ATOM   5657 O  O      . ALA A 1 947  ? -2.067  -15.079 16.970  1.00 115.95 ? 947  ALA A O      1 
ATOM   5658 C  CB     . ALA A 1 947  ? -3.773  -16.218 14.413  1.00 115.95 ? 947  ALA A CB     1 
ATOM   5659 H  H      . ALA A 1 947  ? -3.487  -14.151 13.160  1.00 115.95 ? 947  ALA A H      1 
ATOM   5660 H  HA     . ALA A 1 947  ? -4.121  -14.624 15.651  1.00 115.95 ? 947  ALA A HA     1 
ATOM   5661 N  N      . MET A 1 948  ? -0.990  -14.781 15.016  1.00 114.01 ? 948  MET A N      1 
ATOM   5662 C  CA     . MET A 1 948  ? 0.321   -14.796 15.650  1.00 114.01 ? 948  MET A CA     1 
ATOM   5663 C  C      . MET A 1 948  ? 0.483   -13.615 16.594  1.00 114.01 ? 948  MET A C      1 
ATOM   5664 O  O      . MET A 1 948  ? 1.002   -13.768 17.703  1.00 114.01 ? 948  MET A O      1 
ATOM   5665 C  CB     . MET A 1 948  ? 1.418   -14.784 14.586  1.00 114.01 ? 948  MET A CB     1 
ATOM   5666 H  H      . MET A 1 948  ? -0.972  -14.684 14.161  1.00 114.01 ? 948  MET A H      1 
ATOM   5667 H  HA     . MET A 1 948  ? 0.411   -15.616 16.160  1.00 114.01 ? 948  MET A HA     1 
ATOM   5668 N  N      . MET A 1 949  ? 0.047   -12.425 16.174  1.00 113.62 ? 949  MET A N      1 
ATOM   5669 C  CA     . MET A 1 949  ? 0.122   -11.266 17.057  1.00 113.62 ? 949  MET A CA     1 
ATOM   5670 C  C      . MET A 1 949  ? -0.748  -11.463 18.294  1.00 113.62 ? 949  MET A C      1 
ATOM   5671 O  O      . MET A 1 949  ? -0.327  -11.157 19.418  1.00 113.62 ? 949  MET A O      1 
ATOM   5672 C  CB     . MET A 1 949  ? -0.298  -10.005 16.302  1.00 113.62 ? 949  MET A CB     1 
ATOM   5673 H  H      . MET A 1 949  ? -0.289  -12.267 15.398  1.00 113.62 ? 949  MET A H      1 
ATOM   5674 H  HA     . MET A 1 949  ? 1.042   -11.148 17.340  1.00 113.62 ? 949  MET A HA     1 
ATOM   5675 N  N      . TYR A 1 950  ? -1.965  -11.980 18.106  1.00 112.40 ? 950  TYR A N      1 
ATOM   5676 C  CA     . TYR A 1 950  ? -2.855  -12.196 19.242  1.00 112.40 ? 950  TYR A CA     1 
ATOM   5677 C  C      . TYR A 1 950  ? -2.259  -13.193 20.228  1.00 112.40 ? 950  TYR A C      1 
ATOM   5678 O  O      . TYR A 1 950  ? -2.305  -12.975 21.444  1.00 112.40 ? 950  TYR A O      1 
ATOM   5679 C  CB     . TYR A 1 950  ? -4.221  -12.678 18.753  1.00 112.40 ? 950  TYR A CB     1 
ATOM   5680 H  H      . TYR A 1 950  ? -2.292  -12.210 17.344  1.00 112.40 ? 950  TYR A H      1 
ATOM   5681 H  HA     . TYR A 1 950  ? -2.983  -11.354 19.707  1.00 112.40 ? 950  TYR A HA     1 
ATOM   5682 N  N      . PHE A 1 951  ? -1.694  -14.292 19.724  1.00 122.32 ? 951  PHE A N      1 
ATOM   5683 C  CA     . PHE A 1 951  ? -1.086  -15.282 20.604  1.00 122.32 ? 951  PHE A CA     1 
ATOM   5684 C  C      . PHE A 1 951  ? 0.176   -14.745 21.266  1.00 122.32 ? 951  PHE A C      1 
ATOM   5685 O  O      . PHE A 1 951  ? 0.446   -15.064 22.429  1.00 122.32 ? 951  PHE A O      1 
ATOM   5686 C  CB     . PHE A 1 951  ? -0.769  -16.556 19.821  1.00 122.32 ? 951  PHE A CB     1 
ATOM   5687 H  H      . PHE A 1 951  ? -1.652  -14.483 18.886  1.00 122.32 ? 951  PHE A H      1 
ATOM   5688 H  HA     . PHE A 1 951  ? -1.717  -15.511 21.305  1.00 122.32 ? 951  PHE A HA     1 
ATOM   5689 N  N      . SER A 1 952  ? 0.959   -13.938 20.547  1.00 122.98 ? 952  SER A N      1 
ATOM   5690 C  CA     . SER A 1 952  ? 2.171   -13.370 21.122  1.00 122.98 ? 952  SER A CA     1 
ATOM   5691 C  C      . SER A 1 952  ? 1.841   -12.411 22.255  1.00 122.98 ? 952  SER A C      1 
ATOM   5692 O  O      . SER A 1 952  ? 2.567   -12.345 23.251  1.00 122.98 ? 952  SER A O      1 
ATOM   5693 C  CB     . SER A 1 952  ? 2.982   -12.660 20.038  1.00 122.98 ? 952  SER A CB     1 
ATOM   5694 H  H      . SER A 1 952  ? 0.810   -13.708 19.732  1.00 122.98 ? 952  SER A H      1 
ATOM   5695 H  HA     . SER A 1 952  ? 2.716   -14.086 21.484  1.00 122.98 ? 952  SER A HA     1 
ATOM   5696 N  N      . TYR A 1 953  ? 0.755   -11.647 22.117  1.00 119.32 ? 953  TYR A N      1 
ATOM   5697 C  CA     . TYR A 1 953  ? 0.346   -10.761 23.203  1.00 119.32 ? 953  TYR A CA     1 
ATOM   5698 C  C      . TYR A 1 953  ? 0.068   -11.554 24.476  1.00 119.32 ? 953  TYR A C      1 
ATOM   5699 O  O      . TYR A 1 953  ? 0.562   -11.214 25.559  1.00 119.32 ? 953  TYR A O      1 
ATOM   5700 C  CB     . TYR A 1 953  ? -0.887  -9.959  22.786  1.00 119.32 ? 953  TYR A CB     1 
ATOM   5701 H  H      . TYR A 1 953  ? 0.250   -11.625 21.421  1.00 119.32 ? 953  TYR A H      1 
ATOM   5702 H  HA     . TYR A 1 953  ? 1.064   -10.135 23.389  1.00 119.32 ? 953  TYR A HA     1 
ATOM   5703 N  N      . ALA A 1 954  ? -0.716  -12.629 24.358  1.00 124.42 ? 954  ALA A N      1 
ATOM   5704 C  CA     . ALA A 1 954  ? -1.032  -13.449 25.523  1.00 124.42 ? 954  ALA A CA     1 
ATOM   5705 C  C      . ALA A 1 954  ? 0.216   -14.116 26.085  1.00 124.42 ? 954  ALA A C      1 
ATOM   5706 O  O      . ALA A 1 954  ? 0.384   -14.208 27.306  1.00 124.42 ? 954  ALA A O      1 
ATOM   5707 C  CB     . ALA A 1 954  ? -2.080  -14.499 25.154  1.00 124.42 ? 954  ALA A CB     1 
ATOM   5708 H  H      . ALA A 1 954  ? -1.071  -12.901 23.623  1.00 124.42 ? 954  ALA A H      1 
ATOM   5709 H  HA     . ALA A 1 954  ? -1.407  -12.883 26.216  1.00 124.42 ? 954  ALA A HA     1 
ATOM   5710 N  N      . GLY A 1 955  ? 1.098   -14.601 25.209  1.00 135.60 ? 955  GLY A N      1 
ATOM   5711 C  CA     . GLY A 1 955  ? 2.326   -15.219 25.681  1.00 135.60 ? 955  GLY A CA     1 
ATOM   5712 C  C      . GLY A 1 955  ? 3.213   -14.247 26.434  1.00 135.60 ? 955  GLY A C      1 
ATOM   5713 O  O      . GLY A 1 955  ? 3.783   -14.588 27.473  1.00 135.60 ? 955  GLY A O      1 
ATOM   5714 H  H      . GLY A 1 955  ? 1.007   -14.584 24.354  1.00 135.60 ? 955  GLY A H      1 
ATOM   5715 N  N      . CYS A 1 956  ? 3.342   -13.022 25.920  1.00 134.55 ? 956  CYS A N      1 
ATOM   5716 C  CA     . CYS A 1 956  ? 4.127   -12.006 26.611  1.00 134.55 ? 956  CYS A CA     1 
ATOM   5717 C  C      . CYS A 1 956  ? 3.498   -11.650 27.950  1.00 134.55 ? 956  CYS A C      1 
ATOM   5718 O  O      . CYS A 1 956  ? 4.207   -11.460 28.945  1.00 134.55 ? 956  CYS A O      1 
ATOM   5719 C  CB     . CYS A 1 956  ? 4.261   -10.762 25.734  1.00 134.55 ? 956  CYS A CB     1 
ATOM   5720 H  H      . CYS A 1 956  ? 2.989   -12.759 25.182  1.00 134.55 ? 956  CYS A H      1 
ATOM   5721 H  HA     . CYS A 1 956  ? 5.017   -12.353 26.779  1.00 134.55 ? 956  CYS A HA     1 
ATOM   5722 N  N      . PHE A 1 957  ? 2.167   -11.554 27.998  1.00 134.81 ? 957  PHE A N      1 
ATOM   5723 C  CA     . PHE A 1 957  ? 1.502   -11.276 29.268  1.00 134.81 ? 957  PHE A CA     1 
ATOM   5724 C  C      . PHE A 1 957  ? 1.766   -12.387 30.277  1.00 134.81 ? 957  PHE A C      1 
ATOM   5725 O  O      . PHE A 1 957  ? 2.057   -12.118 31.450  1.00 134.81 ? 957  PHE A O      1 
ATOM   5726 C  CB     . PHE A 1 957  ? 0.001   -11.100 29.045  1.00 134.81 ? 957  PHE A CB     1 
ATOM   5727 H  H      . PHE A 1 957  ? 1.639   -11.643 27.325  1.00 134.81 ? 957  PHE A H      1 
ATOM   5728 H  HA     . PHE A 1 957  ? 1.851   -10.449 29.634  1.00 134.81 ? 957  PHE A HA     1 
ATOM   5729 N  N      . ARG A 1 958  ? 1.671   -13.645 29.839  1.00 125.47 ? 958  ARG A N      1 
ATOM   5730 C  CA     . ARG A 1 958  ? 1.928   -14.765 30.738  1.00 125.47 ? 958  ARG A CA     1 
ATOM   5731 C  C      . ARG A 1 958  ? 3.374   -14.766 31.218  1.00 125.47 ? 958  ARG A C      1 
ATOM   5732 O  O      . ARG A 1 958  ? 3.644   -15.014 32.400  1.00 125.47 ? 958  ARG A O      1 
ATOM   5733 C  CB     . ARG A 1 958  ? 1.595   -16.083 30.039  1.00 125.47 ? 958  ARG A CB     1 
ATOM   5734 H  H      . ARG A 1 958  ? 1.462   -13.871 29.036  1.00 125.47 ? 958  ARG A H      1 
ATOM   5735 H  HA     . ARG A 1 958  ? 1.354   -14.684 31.516  1.00 125.47 ? 958  ARG A HA     1 
ATOM   5736 N  N      . PHE A 1 959  ? 4.320   -14.502 30.313  1.00 126.63 ? 959  PHE A N      1 
ATOM   5737 C  CA     . PHE A 1 959  ? 5.725   -14.461 30.705  1.00 126.63 ? 959  PHE A CA     1 
ATOM   5738 C  C      . PHE A 1 959  ? 5.982   -13.342 31.705  1.00 126.63 ? 959  PHE A C      1 
ATOM   5739 O  O      . PHE A 1 959  ? 6.720   -13.526 32.680  1.00 126.63 ? 959  PHE A O      1 
ATOM   5740 C  CB     . PHE A 1 959  ? 6.608   -14.289 29.469  1.00 126.63 ? 959  PHE A CB     1 
ATOM   5741 H  H      . PHE A 1 959  ? 4.175   -14.346 29.480  1.00 126.63 ? 959  PHE A H      1 
ATOM   5742 H  HA     . PHE A 1 959  ? 5.960   -15.302 31.128  1.00 126.63 ? 959  PHE A HA     1 
ATOM   5743 N  N      . GLY A 1 960  ? 5.383   -12.171 31.480  1.00 123.72 ? 960  GLY A N      1 
ATOM   5744 C  CA     . GLY A 1 960  ? 5.539   -11.080 32.425  1.00 123.72 ? 960  GLY A CA     1 
ATOM   5745 C  C      . GLY A 1 960  ? 4.946   -11.401 33.783  1.00 123.72 ? 960  GLY A C      1 
ATOM   5746 O  O      . GLY A 1 960  ? 5.534   -11.077 34.818  1.00 123.72 ? 960  GLY A O      1 
ATOM   5747 H  H      . GLY A 1 960  ? 4.890   -11.991 30.799  1.00 123.72 ? 960  GLY A H      1 
ATOM   5748 N  N      . ALA A 1 961  ? 3.775   -12.042 33.800  1.00 118.86 ? 961  ALA A N      1 
ATOM   5749 C  CA     . ALA A 1 961  ? 3.178   -12.444 35.069  1.00 118.86 ? 961  ALA A CA     1 
ATOM   5750 C  C      . ALA A 1 961  ? 4.068   -13.442 35.800  1.00 118.86 ? 961  ALA A C      1 
ATOM   5751 O  O      . ALA A 1 961  ? 4.272   -13.333 37.015  1.00 118.86 ? 961  ALA A O      1 
ATOM   5752 C  CB     . ALA A 1 961  ? 1.790   -13.037 34.831  1.00 118.86 ? 961  ALA A CB     1 
ATOM   5753 H  H      . ALA A 1 961  ? 3.316   -12.252 33.104  1.00 118.86 ? 961  ALA A H      1 
ATOM   5754 H  HA     . ALA A 1 961  ? 3.078   -11.662 35.634  1.00 118.86 ? 961  ALA A HA     1 
ATOM   5755 N  N      . TYR A 1 962  ? 4.609   -14.423 35.074  1.00 115.64 ? 962  TYR A N      1 
ATOM   5756 C  CA     . TYR A 1 962  ? 5.498   -15.398 35.697  1.00 115.64 ? 962  TYR A CA     1 
ATOM   5757 C  C      . TYR A 1 962  ? 6.743   -14.725 36.259  1.00 115.64 ? 962  TYR A C      1 
ATOM   5758 O  O      . TYR A 1 962  ? 7.181   -15.041 37.371  1.00 115.64 ? 962  TYR A O      1 
ATOM   5759 C  CB     . TYR A 1 962  ? 5.882   -16.478 34.685  1.00 115.64 ? 962  TYR A CB     1 
ATOM   5760 H  H      . TYR A 1 962  ? 4.478   -14.543 34.232  1.00 115.64 ? 962  TYR A H      1 
ATOM   5761 H  HA     . TYR A 1 962  ? 5.031   -15.827 36.431  1.00 115.64 ? 962  TYR A HA     1 
ATOM   5762 N  N      . LEU A 1 963  ? 7.329   -13.794 35.503  1.00 106.44 ? 963  LEU A N      1 
ATOM   5763 C  CA     . LEU A 1 963  ? 8.506   -13.080 35.989  1.00 106.44 ? 963  LEU A CA     1 
ATOM   5764 C  C      . LEU A 1 963  ? 8.178   -12.258 37.229  1.00 106.44 ? 963  LEU A C      1 
ATOM   5765 O  O      . LEU A 1 963  ? 8.967   -12.216 38.180  1.00 106.44 ? 963  LEU A O      1 
ATOM   5766 C  CB     . LEU A 1 963  ? 9.068   -12.185 34.885  1.00 106.44 ? 963  LEU A CB     1 
ATOM   5767 H  H      . LEU A 1 963  ? 7.068   -13.561 34.717  1.00 106.44 ? 963  LEU A H      1 
ATOM   5768 H  HA     . LEU A 1 963  ? 9.189   -13.725 36.229  1.00 106.44 ? 963  LEU A HA     1 
ATOM   5769 N  N      . VAL A 1 964  ? 7.018   -11.597 37.236  1.00 99.19  ? 964  VAL A N      1 
ATOM   5770 C  CA     . VAL A 1 964  ? 6.612   -10.820 38.403  1.00 99.19  ? 964  VAL A CA     1 
ATOM   5771 C  C      . VAL A 1 964  ? 6.431   -11.733 39.607  1.00 99.19  ? 964  VAL A C      1 
ATOM   5772 O  O      . VAL A 1 964  ? 6.735   -11.354 40.745  1.00 99.19  ? 964  VAL A O      1 
ATOM   5773 C  CB     . VAL A 1 964  ? 5.327   -10.028 38.096  1.00 99.19  ? 964  VAL A CB     1 
ATOM   5774 H  H      . VAL A 1 964  ? 6.456   -11.584 36.585  1.00 99.19  ? 964  VAL A H      1 
ATOM   5775 H  HA     . VAL A 1 964  ? 7.311   -10.182 38.615  1.00 99.19  ? 964  VAL A HA     1 
ATOM   5776 N  N      . ALA A 1 965  ? 5.927   -12.949 39.378  1.00 102.43 ? 965  ALA A N      1 
ATOM   5777 C  CA     . ALA A 1 965  ? 5.793   -13.906 40.471  1.00 102.43 ? 965  ALA A CA     1 
ATOM   5778 C  C      . ALA A 1 965  ? 7.126   -14.142 41.168  1.00 102.43 ? 965  ALA A C      1 
ATOM   5779 O  O      . ALA A 1 965  ? 7.158   -14.376 42.382  1.00 102.43 ? 965  ALA A O      1 
ATOM   5780 C  CB     . ALA A 1 965  ? 5.227   -15.225 39.947  1.00 102.43 ? 965  ALA A CB     1 
ATOM   5781 H  H      . ALA A 1 965  ? 5.661   -13.237 38.613  1.00 102.43 ? 965  ALA A H      1 
ATOM   5782 H  HA     . ALA A 1 965  ? 5.171   -13.552 41.125  1.00 102.43 ? 965  ALA A HA     1 
ATOM   5783 N  N      . HIS A 1 966  ? 8.228   -14.085 40.426  1.00 109.97 ? 966  HIS A N      1 
ATOM   5784 C  CA     . HIS A 1 966  ? 9.563   -14.228 40.981  1.00 109.97 ? 966  HIS A CA     1 
ATOM   5785 C  C      . HIS A 1 966  ? 10.212  -12.853 41.127  1.00 109.97 ? 966  HIS A C      1 
ATOM   5786 O  O      . HIS A 1 966  ? 9.629   -11.819 40.795  1.00 109.97 ? 966  HIS A O      1 
ATOM   5787 C  CB     . HIS A 1 966  ? 10.410  -15.148 40.100  1.00 109.97 ? 966  HIS A CB     1 
ATOM   5788 H  H      . HIS A 1 966  ? 8.224   -13.960 39.575  1.00 109.97 ? 966  HIS A H      1 
ATOM   5789 H  HA     . HIS A 1 966  ? 9.502   -14.628 41.863  1.00 109.97 ? 966  HIS A HA     1 
ATOM   5790 N  N      . LYS A 1 967  ? 11.445  -12.848 41.632  1.00 113.54 ? 967  LYS A N      1 
ATOM   5791 C  CA     . LYS A 1 967  ? 12.202  -11.623 41.850  1.00 113.54 ? 967  LYS A CA     1 
ATOM   5792 C  C      . LYS A 1 967  ? 13.242  -11.375 40.764  1.00 113.54 ? 967  LYS A C      1 
ATOM   5793 O  O      . LYS A 1 967  ? 14.109  -10.513 40.938  1.00 113.54 ? 967  LYS A O      1 
ATOM   5794 C  CB     . LYS A 1 967  ? 12.883  -11.666 43.220  1.00 113.54 ? 967  LYS A CB     1 
ATOM   5795 H  H      . LYS A 1 967  ? 11.871  -13.559 41.861  1.00 113.54 ? 967  LYS A H      1 
ATOM   5796 H  HA     . LYS A 1 967  ? 11.590  -10.871 41.849  1.00 113.54 ? 967  LYS A HA     1 
ATOM   5797 N  N      . LEU A 1 968  ? 13.178  -12.110 39.651  1.00 114.59 ? 968  LEU A N      1 
ATOM   5798 C  CA     . LEU A 1 968  ? 14.172  -11.938 38.597  1.00 114.59 ? 968  LEU A CA     1 
ATOM   5799 C  C      . LEU A 1 968  ? 14.138  -10.524 38.030  1.00 114.59 ? 968  LEU A C      1 
ATOM   5800 O  O      . LEU A 1 968  ? 15.189  -9.912  37.805  1.00 114.59 ? 968  LEU A O      1 
ATOM   5801 C  CB     . LEU A 1 968  ? 13.940  -12.964 37.488  1.00 114.59 ? 968  LEU A CB     1 
ATOM   5802 H  H      . LEU A 1 968  ? 12.578  -12.703 39.485  1.00 114.59 ? 968  LEU A H      1 
ATOM   5803 H  HA     . LEU A 1 968  ? 15.055  -12.090 38.968  1.00 114.59 ? 968  LEU A HA     1 
ATOM   5804 N  N      . MET A 1 969  ? 12.942  -9.989  37.792  1.00 121.02 ? 969  MET A N      1 
ATOM   5805 C  CA     . MET A 1 969  ? 12.801  -8.646  37.250  1.00 121.02 ? 969  MET A CA     1 
ATOM   5806 C  C      . MET A 1 969  ? 11.463  -8.073  37.689  1.00 121.02 ? 969  MET A C      1 
ATOM   5807 O  O      . MET A 1 969  ? 10.548  -8.804  38.078  1.00 121.02 ? 969  MET A O      1 
ATOM   5808 C  CB     . MET A 1 969  ? 12.907  -8.644  35.720  1.00 121.02 ? 969  MET A CB     1 
ATOM   5809 H  H      . MET A 1 969  ? 12.195  -10.387 37.938  1.00 121.02 ? 969  MET A H      1 
ATOM   5810 H  HA     . MET A 1 969  ? 13.513  -8.088  37.599  1.00 121.02 ? 969  MET A HA     1 
ATOM   5811 N  N      . SER A 1 970  ? 11.361  -6.750  37.624  1.00 124.78 ? 970  SER A N      1 
ATOM   5812 C  CA     . SER A 1 970  ? 10.138  -6.054  37.984  1.00 124.78 ? 970  SER A CA     1 
ATOM   5813 C  C      . SER A 1 970  ? 9.153   -6.069  36.817  1.00 124.78 ? 970  SER A C      1 
ATOM   5814 O  O      . SER A 1 970  ? 9.510   -6.335  35.667  1.00 124.78 ? 970  SER A O      1 
ATOM   5815 C  CB     . SER A 1 970  ? 10.445  -4.617  38.405  1.00 124.78 ? 970  SER A CB     1 
ATOM   5816 H  H      . SER A 1 970  ? 11.996  -6.229  37.369  1.00 124.78 ? 970  SER A H      1 
ATOM   5817 H  HA     . SER A 1 970  ? 9.723   -6.507  38.735  1.00 124.78 ? 970  SER A HA     1 
ATOM   5818 N  N      . PHE A 1 971  ? 7.890   -5.777  37.130  1.00 116.43 ? 971  PHE A N      1 
ATOM   5819 C  CA     . PHE A 1 971  ? 6.863   -5.745  36.094  1.00 116.43 ? 971  PHE A CA     1 
ATOM   5820 C  C      . PHE A 1 971  ? 7.152   -4.656  35.070  1.00 116.43 ? 971  PHE A C      1 
ATOM   5821 O  O      . PHE A 1 971  ? 6.941   -4.851  33.867  1.00 116.43 ? 971  PHE A O      1 
ATOM   5822 C  CB     . PHE A 1 971  ? 5.488   -5.535  36.726  1.00 116.43 ? 971  PHE A CB     1 
ATOM   5823 H  H      . PHE A 1 971  ? 7.607   -5.596  37.922  1.00 116.43 ? 971  PHE A H      1 
ATOM   5824 H  HA     . PHE A 1 971  ? 6.854   -6.598  35.631  1.00 116.43 ? 971  PHE A HA     1 
ATOM   5825 N  N      . GLU A 1 972  ? 7.633   -3.498  35.529  1.00 107.65 ? 972  GLU A N      1 
ATOM   5826 C  CA     . GLU A 1 972  ? 7.888   -2.390  34.615  1.00 107.65 ? 972  GLU A CA     1 
ATOM   5827 C  C      . GLU A 1 972  ? 8.932   -2.761  33.570  1.00 107.65 ? 972  GLU A C      1 
ATOM   5828 O  O      . GLU A 1 972  ? 8.759   -2.473  32.382  1.00 107.65 ? 972  GLU A O      1 
ATOM   5829 C  CB     . GLU A 1 972  ? 8.333   -1.157  35.401  1.00 107.65 ? 972  GLU A CB     1 
ATOM   5830 H  H      . GLU A 1 972  ? 7.816   -3.333  36.353  1.00 107.65 ? 972  GLU A H      1 
ATOM   5831 H  HA     . GLU A 1 972  ? 7.065   -2.168  34.150  1.00 107.65 ? 972  GLU A HA     1 
ATOM   5832 N  N      . ASP A 1 973  ? 10.026  -3.401  33.993  1.00 115.27 ? 973  ASP A N      1 
ATOM   5833 C  CA     . ASP A 1 973  ? 11.086  -3.748  33.050  1.00 115.27 ? 973  ASP A CA     1 
ATOM   5834 C  C      . ASP A 1 973  ? 10.600  -4.754  32.013  1.00 115.27 ? 973  ASP A C      1 
ATOM   5835 O  O      . ASP A 1 973  ? 10.874  -4.605  30.815  1.00 115.27 ? 973  ASP A O      1 
ATOM   5836 C  CB     . ASP A 1 973  ? 12.295  -4.300  33.804  1.00 115.27 ? 973  ASP A CB     1 
ATOM   5837 H  H      . ASP A 1 973  ? 10.175  -3.641  34.805  1.00 115.27 ? 973  ASP A H      1 
ATOM   5838 H  HA     . ASP A 1 973  ? 11.365  -2.946  32.581  1.00 115.27 ? 973  ASP A HA     1 
ATOM   5839 N  N      . VAL A 1 974  ? 9.882   -5.789  32.454  1.00 119.72 ? 974  VAL A N      1 
ATOM   5840 C  CA     . VAL A 1 974  ? 9.384   -6.797  31.522  1.00 119.72 ? 974  VAL A CA     1 
ATOM   5841 C  C      . VAL A 1 974  ? 8.395   -6.174  30.547  1.00 119.72 ? 974  VAL A C      1 
ATOM   5842 O  O      . VAL A 1 974  ? 8.430   -6.450  29.340  1.00 119.72 ? 974  VAL A O      1 
ATOM   5843 C  CB     . VAL A 1 974  ? 8.753   -7.971  32.294  1.00 119.72 ? 974  VAL A CB     1 
ATOM   5844 H  H      . VAL A 1 974  ? 9.674   -5.928  33.277  1.00 119.72 ? 974  VAL A H      1 
ATOM   5845 H  HA     . VAL A 1 974  ? 10.130  -7.145  31.008  1.00 119.72 ? 974  VAL A HA     1 
ATOM   5846 N  N      . LEU A 1 975  ? 7.491   -5.333  31.054  1.00 109.66 ? 975  LEU A N      1 
ATOM   5847 C  CA     . LEU A 1 975  ? 6.531   -4.670  30.179  1.00 109.66 ? 975  LEU A CA     1 
ATOM   5848 C  C      . LEU A 1 975  ? 7.241   -3.785  29.164  1.00 109.66 ? 975  LEU A C      1 
ATOM   5849 O  O      . LEU A 1 975  ? 6.879   -3.771  27.982  1.00 109.66 ? 975  LEU A O      1 
ATOM   5850 C  CB     . LEU A 1 975  ? 5.545   -3.849  31.009  1.00 109.66 ? 975  LEU A CB     1 
ATOM   5851 H  H      . LEU A 1 975  ? 7.415   -5.134  31.887  1.00 109.66 ? 975  LEU A H      1 
ATOM   5852 H  HA     . LEU A 1 975  ? 6.029   -5.342  29.692  1.00 109.66 ? 975  LEU A HA     1 
ATOM   5853 N  N      . LEU A 1 976  ? 8.257   -3.041  29.605  1.00 108.66 ? 976  LEU A N      1 
ATOM   5854 C  CA     . LEU A 1 976  ? 9.002   -2.183  28.692  1.00 108.66 ? 976  LEU A CA     1 
ATOM   5855 C  C      . LEU A 1 976  ? 9.686   -3.006  27.609  1.00 108.66 ? 976  LEU A C      1 
ATOM   5856 O  O      . LEU A 1 976  ? 9.650   -2.648  26.427  1.00 108.66 ? 976  LEU A O      1 
ATOM   5857 C  CB     . LEU A 1 976  ? 10.031  -1.363  29.472  1.00 108.66 ? 976  LEU A CB     1 
ATOM   5858 H  H      . LEU A 1 976  ? 8.529   -3.016  30.421  1.00 108.66 ? 976  LEU A H      1 
ATOM   5859 H  HA     . LEU A 1 976  ? 8.389   -1.567  28.262  1.00 108.66 ? 976  LEU A HA     1 
ATOM   5860 N  N      . VAL A 1 977  ? 10.315  -4.117  27.995  1.00 114.68 ? 977  VAL A N      1 
ATOM   5861 C  CA     . VAL A 1 977  ? 11.016  -4.948  27.019  1.00 114.68 ? 977  VAL A CA     1 
ATOM   5862 C  C      . VAL A 1 977  ? 10.033  -5.511  26.001  1.00 114.68 ? 977  VAL A C      1 
ATOM   5863 O  O      . VAL A 1 977  ? 10.275  -5.475  24.787  1.00 114.68 ? 977  VAL A O      1 
ATOM   5864 C  CB     . VAL A 1 977  ? 11.793  -6.070  27.731  1.00 114.68 ? 977  VAL A CB     1 
ATOM   5865 H  H      . VAL A 1 977  ? 10.351  -4.407  28.804  1.00 114.68 ? 977  VAL A H      1 
ATOM   5866 H  HA     . VAL A 1 977  ? 11.658  -4.399  26.542  1.00 114.68 ? 977  VAL A HA     1 
ATOM   5867 N  N      . PHE A 1 978  ? 8.906   -6.043  26.481  1.00 116.77 ? 978  PHE A N      1 
ATOM   5868 C  CA     . PHE A 1 978  ? 7.921   -6.625  25.575  1.00 116.77 ? 978  PHE A CA     1 
ATOM   5869 C  C      . PHE A 1 978  ? 7.357   -5.571  24.631  1.00 116.77 ? 978  PHE A C      1 
ATOM   5870 O  O      . PHE A 1 978  ? 7.222   -5.807  23.424  1.00 116.77 ? 978  PHE A O      1 
ATOM   5871 C  CB     . PHE A 1 978  ? 6.799   -7.284  26.379  1.00 116.77 ? 978  PHE A CB     1 
ATOM   5872 H  H      . PHE A 1 978  ? 8.693   -6.077  27.313  1.00 116.77 ? 978  PHE A H      1 
ATOM   5873 H  HA     . PHE A 1 978  ? 8.349   -7.310  25.039  1.00 116.77 ? 978  PHE A HA     1 
ATOM   5874 N  N      . SER A 1 979  ? 7.020   -4.394  25.167  1.00 117.68 ? 979  SER A N      1 
ATOM   5875 C  CA     . SER A 1 979  ? 6.476   -3.331  24.331  1.00 117.68 ? 979  SER A CA     1 
ATOM   5876 C  C      . SER A 1 979  ? 7.490   -2.878  23.292  1.00 117.68 ? 979  SER A C      1 
ATOM   5877 O  O      . SER A 1 979  ? 7.138   -2.655  22.130  1.00 117.68 ? 979  SER A O      1 
ATOM   5878 C  CB     . SER A 1 979  ? 6.039   -2.153  25.203  1.00 117.68 ? 979  SER A CB     1 
ATOM   5879 H  H      . SER A 1 979  ? 7.097   -4.192  25.999  1.00 117.68 ? 979  SER A H      1 
ATOM   5880 H  HA     . SER A 1 979  ? 5.695   -3.665  23.863  1.00 117.68 ? 979  SER A HA     1 
ATOM   5881 N  N      . ALA A 1 980  ? 8.756   -2.734  23.690  1.00 117.69 ? 980  ALA A N      1 
ATOM   5882 C  CA     . ALA A 1 980  ? 9.784   -2.318  22.744  1.00 117.69 ? 980  ALA A CA     1 
ATOM   5883 C  C      . ALA A 1 980  ? 9.947   -3.345  21.633  1.00 117.69 ? 980  ALA A C      1 
ATOM   5884 O  O      . ALA A 1 980  ? 10.036  -2.989  20.452  1.00 117.69 ? 980  ALA A O      1 
ATOM   5885 C  CB     . ALA A 1 980  ? 11.109  -2.098  23.475  1.00 117.69 ? 980  ALA A CB     1 
ATOM   5886 H  H      . ALA A 1 980  ? 9.039   -2.870  24.490  1.00 117.69 ? 980  ALA A H      1 
ATOM   5887 H  HA     . ALA A 1 980  ? 9.520   -1.477  22.339  1.00 117.69 ? 980  ALA A HA     1 
ATOM   5888 N  N      . VAL A 1 981  ? 9.980   -4.630  21.990  1.00 117.03 ? 981  VAL A N      1 
ATOM   5889 C  CA     . VAL A 1 981  ? 10.144  -5.672  20.978  1.00 117.03 ? 981  VAL A CA     1 
ATOM   5890 C  C      . VAL A 1 981  ? 8.964   -5.661  20.013  1.00 117.03 ? 981  VAL A C      1 
ATOM   5891 O  O      . VAL A 1 981  ? 9.137   -5.715  18.787  1.00 117.03 ? 981  VAL A O      1 
ATOM   5892 C  CB     . VAL A 1 981  ? 10.309  -7.048  21.649  1.00 117.03 ? 981  VAL A CB     1 
ATOM   5893 H  H      . VAL A 1 981  ? 9.911   -4.920  22.797  1.00 117.03 ? 981  VAL A H      1 
ATOM   5894 H  HA     . VAL A 1 981  ? 10.948  -5.490  20.468  1.00 117.03 ? 981  VAL A HA     1 
ATOM   5895 N  N      . VAL A 1 982  ? 7.745   -5.589  20.553  1.00 117.71 ? 982  VAL A N      1 
ATOM   5896 C  CA     . VAL A 1 982  ? 6.555   -5.618  19.706  1.00 117.71 ? 982  VAL A CA     1 
ATOM   5897 C  C      . VAL A 1 982  ? 6.531   -4.405  18.784  1.00 117.71 ? 982  VAL A C      1 
ATOM   5898 O  O      . VAL A 1 982  ? 6.248   -4.519  17.585  1.00 117.71 ? 982  VAL A O      1 
ATOM   5899 C  CB     . VAL A 1 982  ? 5.284   -5.692  20.571  1.00 117.71 ? 982  VAL A CB     1 
ATOM   5900 H  H      . VAL A 1 982  ? 7.583   -5.523  21.395  1.00 117.71 ? 982  VAL A H      1 
ATOM   5901 H  HA     . VAL A 1 982  ? 6.584   -6.413  19.151  1.00 117.71 ? 982  VAL A HA     1 
ATOM   5902 N  N      . PHE A 1 983  ? 6.821   -3.223  19.333  1.00 117.62 ? 983  PHE A N      1 
ATOM   5903 C  CA     . PHE A 1 983  ? 6.809   -2.009  18.526  1.00 117.62 ? 983  PHE A CA     1 
ATOM   5904 C  C      . PHE A 1 983  ? 7.868   -2.063  17.435  1.00 117.62 ? 983  PHE A C      1 
ATOM   5905 O  O      . PHE A 1 983  ? 7.609   -1.674  16.292  1.00 117.62 ? 983  PHE A O      1 
ATOM   5906 C  CB     . PHE A 1 983  ? 7.022   -0.786  19.418  1.00 117.62 ? 983  PHE A CB     1 
ATOM   5907 H  H      . PHE A 1 983  ? 7.026   -3.101  20.159  1.00 117.62 ? 983  PHE A H      1 
ATOM   5908 H  HA     . PHE A 1 983  ? 5.942   -1.922  18.099  1.00 117.62 ? 983  PHE A HA     1 
ATOM   5909 N  N      . GLY A 1 984  ? 9.070   -2.539  17.767  1.00 114.96 ? 984  GLY A N      1 
ATOM   5910 C  CA     . GLY A 1 984  ? 10.108  -2.649  16.757  1.00 114.96 ? 984  GLY A CA     1 
ATOM   5911 C  C      . GLY A 1 984  ? 9.722   -3.596  15.638  1.00 114.96 ? 984  GLY A C      1 
ATOM   5912 O  O      . GLY A 1 984  ? 9.890   -3.284  14.456  1.00 114.96 ? 984  GLY A O      1 
ATOM   5913 H  H      . GLY A 1 984  ? 9.301   -2.798  18.554  1.00 114.96 ? 984  GLY A H      1 
ATOM   5914 N  N      . ALA A 1 985  ? 9.194   -4.769  15.997  1.00 119.19 ? 985  ALA A N      1 
ATOM   5915 C  CA     . ALA A 1 985  ? 8.784   -5.730  14.979  1.00 119.19 ? 985  ALA A CA     1 
ATOM   5916 C  C      . ALA A 1 985  ? 7.685   -5.152  14.095  1.00 119.19 ? 985  ALA A C      1 
ATOM   5917 O  O      . ALA A 1 985  ? 7.735   -5.265  12.864  1.00 119.19 ? 985  ALA A O      1 
ATOM   5918 C  CB     . ALA A 1 985  ? 8.319   -7.027  15.641  1.00 119.19 ? 985  ALA A CB     1 
ATOM   5919 H  H      . ALA A 1 985  ? 9.066   -5.026  16.808  1.00 119.19 ? 985  ALA A H      1 
ATOM   5920 H  HA     . ALA A 1 985  ? 9.545   -5.937  14.414  1.00 119.19 ? 985  ALA A HA     1 
ATOM   5921 N  N      . MET A 1 986  ? 6.682   -4.518  14.710  1.00 127.68 ? 986  MET A N      1 
ATOM   5922 C  CA     . MET A 1 986  ? 5.578   -3.960  13.937  1.00 127.68 ? 986  MET A CA     1 
ATOM   5923 C  C      . MET A 1 986  ? 6.058   -2.848  13.015  1.00 127.68 ? 986  MET A C      1 
ATOM   5924 O  O      . MET A 1 986  ? 5.642   -2.773  11.854  1.00 127.68 ? 986  MET A O      1 
ATOM   5925 C  CB     . MET A 1 986  ? 4.491   -3.442  14.879  1.00 127.68 ? 986  MET A CB     1 
ATOM   5926 H  H      . MET A 1 986  ? 6.621   -4.401  15.560  1.00 127.68 ? 986  MET A H      1 
ATOM   5927 H  HA     . MET A 1 986  ? 5.189   -4.666  13.397  1.00 127.68 ? 986  MET A HA     1 
ATOM   5928 N  N      . ALA A 1 987  ? 6.929   -1.968  13.515  1.00 136.22 ? 987  ALA A N      1 
ATOM   5929 C  CA     . ALA A 1 987  ? 7.441   -0.882  12.688  1.00 136.22 ? 987  ALA A CA     1 
ATOM   5930 C  C      . ALA A 1 987  ? 8.268   -1.417  11.528  1.00 136.22 ? 987  ALA A C      1 
ATOM   5931 O  O      . ALA A 1 987  ? 8.145   -0.933  10.398  1.00 136.22 ? 987  ALA A O      1 
ATOM   5932 C  CB     . ALA A 1 987  ? 8.269   0.079   13.539  1.00 136.22 ? 987  ALA A CB     1 
ATOM   5933 H  H      . ALA A 1 987  ? 7.234   -1.980  14.319  1.00 136.22 ? 987  ALA A H      1 
ATOM   5934 H  HA     . ALA A 1 987  ? 6.692   -0.388  12.319  1.00 136.22 ? 987  ALA A HA     1 
ATOM   5935 N  N      . VAL A 1 988  ? 9.118   -2.414  11.786  1.00 135.87 ? 988  VAL A N      1 
ATOM   5936 C  CA     . VAL A 1 988  ? 9.924   -2.992  10.715  1.00 135.87 ? 988  VAL A CA     1 
ATOM   5937 C  C      . VAL A 1 988  ? 9.022   -3.609  9.655   1.00 135.87 ? 988  VAL A C      1 
ATOM   5938 O  O      . VAL A 1 988  ? 9.221   -3.410  8.449   1.00 135.87 ? 988  VAL A O      1 
ATOM   5939 C  CB     . VAL A 1 988  ? 10.912  -4.025  11.285  1.00 135.87 ? 988  VAL A CB     1 
ATOM   5940 H  H      . VAL A 1 988  ? 9.244   -2.767  12.560  1.00 135.87 ? 988  VAL A H      1 
ATOM   5941 H  HA     . VAL A 1 988  ? 10.440  -2.286  10.294  1.00 135.87 ? 988  VAL A HA     1 
ATOM   5942 N  N      . GLY A 1 989  ? 8.011   -4.365  10.088  1.00 131.98 ? 989  GLY A N      1 
ATOM   5943 C  CA     . GLY A 1 989  ? 7.097   -4.969  9.134   1.00 131.98 ? 989  GLY A CA     1 
ATOM   5944 C  C      . GLY A 1 989  ? 6.342   -3.939  8.315   1.00 131.98 ? 989  GLY A C      1 
ATOM   5945 O  O      . GLY A 1 989  ? 6.205   -4.078  7.097   1.00 131.98 ? 989  GLY A O      1 
ATOM   5946 H  H      . GLY A 1 989  ? 7.840   -4.538  10.913  1.00 131.98 ? 989  GLY A H      1 
ATOM   5947 N  N      . GLN A 1 990  ? 5.837   -2.893  8.973   1.00 139.47 ? 990  GLN A N      1 
ATOM   5948 C  CA     . GLN A 1 990  ? 5.099   -1.856  8.260   1.00 139.47 ? 990  GLN A CA     1 
ATOM   5949 C  C      . GLN A 1 990  ? 5.992   -1.136  7.259   1.00 139.47 ? 990  GLN A C      1 
ATOM   5950 O  O      . GLN A 1 990  ? 5.573   -0.860  6.129   1.00 139.47 ? 990  GLN A O      1 
ATOM   5951 C  CB     . GLN A 1 990  ? 4.500   -0.863  9.255   1.00 139.47 ? 990  GLN A CB     1 
ATOM   5952 H  H      . GLN A 1 990  ? 5.907   -2.764  9.821   1.00 139.47 ? 990  GLN A H      1 
ATOM   5953 H  HA     . GLN A 1 990  ? 4.370   -2.268  7.770   1.00 139.47 ? 990  GLN A HA     1 
ATOM   5954 N  N      . VAL A 1 991  ? 7.227   -0.821  7.655   1.00 142.97 ? 991  VAL A N      1 
ATOM   5955 C  CA     . VAL A 1 991  ? 8.144   -0.142  6.745   1.00 142.97 ? 991  VAL A CA     1 
ATOM   5956 C  C      . VAL A 1 991  ? 8.457   -1.029  5.549   1.00 142.97 ? 991  VAL A C      1 
ATOM   5957 O  O      . VAL A 1 991  ? 8.477   -0.567  4.402   1.00 142.97 ? 991  VAL A O      1 
ATOM   5958 C  CB     . VAL A 1 991  ? 9.426   0.273   7.491   1.00 142.97 ? 991  VAL A CB     1 
ATOM   5959 H  H      . VAL A 1 991  ? 7.552   -0.987  8.433   1.00 142.97 ? 991  VAL A H      1 
ATOM   5960 H  HA     . VAL A 1 991  ? 7.718   0.665   6.414   1.00 142.97 ? 991  VAL A HA     1 
ATOM   5961 N  N      . SER A 1 992  ? 8.707   -2.318  5.794   1.00 136.45 ? 992  SER A N      1 
ATOM   5962 C  CA     . SER A 1 992  ? 9.011   -3.228  4.696   1.00 136.45 ? 992  SER A CA     1 
ATOM   5963 C  C      . SER A 1 992  ? 7.830   -3.359  3.742   1.00 136.45 ? 992  SER A C      1 
ATOM   5964 O  O      . SER A 1 992  ? 8.007   -3.354  2.519   1.00 136.45 ? 992  SER A O      1 
ATOM   5965 C  CB     . SER A 1 992  ? 9.408   -4.597  5.246   1.00 136.45 ? 992  SER A CB     1 
ATOM   5966 H  H      . SER A 1 992  ? 8.706   -2.682  6.574   1.00 136.45 ? 992  SER A H      1 
ATOM   5967 H  HA     . SER A 1 992  ? 9.764   -2.876  4.194   1.00 136.45 ? 992  SER A HA     1 
ATOM   5968 N  N      . SER A 1 993  ? 6.616   -3.482  4.282   1.00 134.09 ? 993  SER A N      1 
ATOM   5969 C  CA     . SER A 1 993  ? 5.447   -3.676  3.430   1.00 134.09 ? 993  SER A CA     1 
ATOM   5970 C  C      . SER A 1 993  ? 5.125   -2.415  2.635   1.00 134.09 ? 993  SER A C      1 
ATOM   5971 O  O      . SER A 1 993  ? 4.925   -2.473  1.416   1.00 134.09 ? 993  SER A O      1 
ATOM   5972 C  CB     . SER A 1 993  ? 4.249   -4.098  4.280   1.00 134.09 ? 993  SER A CB     1 
ATOM   5973 H  H      . SER A 1 993  ? 6.446   -3.457  5.125   1.00 134.09 ? 993  SER A H      1 
ATOM   5974 H  HA     . SER A 1 993  ? 5.632   -4.388  2.798   1.00 134.09 ? 993  SER A HA     1 
ATOM   5975 N  N      . PHE A 1 994  ? 5.069   -1.264  3.308   1.00 139.61 ? 994  PHE A N      1 
ATOM   5976 C  CA     . PHE A 1 994  ? 4.718   -0.024  2.624   1.00 139.61 ? 994  PHE A CA     1 
ATOM   5977 C  C      . PHE A 1 994  ? 5.812   0.396   1.650   1.00 139.61 ? 994  PHE A C      1 
ATOM   5978 O  O      . PHE A 1 994  ? 5.536   0.707   0.485   1.00 139.61 ? 994  PHE A O      1 
ATOM   5979 C  CB     . PHE A 1 994  ? 4.457   1.081   3.648   1.00 139.61 ? 994  PHE A CB     1 
ATOM   5980 H  H      . PHE A 1 994  ? 5.228   -1.177  4.148   1.00 139.61 ? 994  PHE A H      1 
ATOM   5981 H  HA     . PHE A 1 994  ? 3.902   -0.161  2.117   1.00 139.61 ? 994  PHE A HA     1 
ATOM   5982 N  N      . ALA A 1 995  ? 7.061   0.409   2.109   1.00 122.88 ? 995  ALA A N      1 
ATOM   5983 C  CA     . ALA A 1 995  ? 8.181   0.812   1.270   1.00 122.88 ? 995  ALA A CA     1 
ATOM   5984 C  C      . ALA A 1 995  ? 8.679   -0.387  0.475   1.00 122.88 ? 995  ALA A C      1 
ATOM   5985 O  O      . ALA A 1 995  ? 8.952   -1.438  1.071   1.00 122.88 ? 995  ALA A O      1 
ATOM   5986 C  CB     . ALA A 1 995  ? 9.308   1.379   2.115   1.00 122.88 ? 995  ALA A CB     1 
ATOM   5987 H  H      . ALA A 1 995  ? 7.286   0.188   2.910   1.00 122.88 ? 995  ALA A H      1 
ATOM   5988 H  HA     . ALA A 1 995  ? 7.882   1.502   0.660   1.00 122.88 ? 995  ALA A HA     1 
ATOM   5989 N  N      . PRO A 1 996  ? 8.817   -0.288  -0.845  1.00 101.94 ? 996  PRO A N      1 
ATOM   5990 C  CA     . PRO A 1 996  ? 9.286   -1.442  -1.617  1.00 101.94 ? 996  PRO A CA     1 
ATOM   5991 C  C      . PRO A 1 996  ? 10.726  -1.790  -1.275  1.00 101.94 ? 996  PRO A C      1 
ATOM   5992 O  O      . PRO A 1 996  ? 11.526  -0.944  -0.868  1.00 101.94 ? 996  PRO A O      1 
ATOM   5993 C  CB     . PRO A 1 996  ? 9.148   -0.994  -3.079  1.00 101.94 ? 996  PRO A CB     1 
ATOM   5994 C  CG     . PRO A 1 996  ? 8.819   0.468   -3.050  1.00 101.94 ? 996  PRO A CG     1 
ATOM   5995 C  CD     . PRO A 1 996  ? 8.818   0.953   -1.637  1.00 101.94 ? 996  PRO A CD     1 
ATOM   5996 H  HA     . PRO A 1 996  ? 8.721   -2.213  -1.458  1.00 101.94 ? 996  PRO A HA     1 
ATOM   5997 N  N      . ASP A 1 997  ? 11.046  -3.067  -1.447  1.00 91.49  ? 997  ASP A N      1 
ATOM   5998 C  CA     . ASP A 1 997  ? 12.355  -3.596  -1.082  1.00 91.49  ? 997  ASP A CA     1 
ATOM   5999 C  C      . ASP A 1 997  ? 12.785  -4.573  -2.172  1.00 91.49  ? 997  ASP A C      1 
ATOM   6000 O  O      . ASP A 1 997  ? 12.185  -4.638  -3.250  1.00 91.49  ? 997  ASP A O      1 
ATOM   6001 C  CB     . ASP A 1 997  ? 12.304  -4.236  0.314   1.00 91.49  ? 997  ASP A CB     1 
ATOM   6002 H  H      . ASP A 1 997  ? 10.513  -3.656  -1.775  1.00 91.49  ? 997  ASP A H      1 
ATOM   6003 H  HA     . ASP A 1 997  ? 12.998  -2.870  -1.059  1.00 91.49  ? 997  ASP A HA     1 
ATOM   6004 N  N      . TYR A 1 998  ? 13.844  -5.334  -1.897  1.00 76.51  ? 998  TYR A N      1 
ATOM   6005 C  CA     . TYR A 1 998  ? 14.410  -6.255  -2.874  1.00 76.51  ? 998  TYR A CA     1 
ATOM   6006 C  C      . TYR A 1 998  ? 13.328  -7.109  -3.521  1.00 76.51  ? 998  TYR A C      1 
ATOM   6007 O  O      . TYR A 1 998  ? 12.560  -7.789  -2.836  1.00 76.51  ? 998  TYR A O      1 
ATOM   6008 C  CB     . TYR A 1 998  ? 15.452  -7.152  -2.200  1.00 76.51  ? 998  TYR A CB     1 
ATOM   6009 H  H      . TYR A 1 998  ? 14.255  -5.334  -1.141  1.00 76.51  ? 998  TYR A H      1 
ATOM   6010 H  HA     . TYR A 1 998  ? 14.852  -5.746  -3.573  1.00 76.51  ? 998  TYR A HA     1 
ATOM   6011 N  N      . ALA A 1 999  ? 13.277  -7.067  -4.848  1.00 48.11  ? 999  ALA A N      1 
ATOM   6012 C  CA     . ALA A 1 999  ? 12.305  -7.826  -5.623  1.00 48.11  ? 999  ALA A CA     1 
ATOM   6013 C  C      . ALA A 1 999  ? 12.859  -7.994  -7.034  1.00 48.11  ? 999  ALA A C      1 
ATOM   6014 O  O      . ALA A 1 999  ? 14.051  -7.781  -7.279  1.00 48.11  ? 999  ALA A O      1 
ATOM   6015 C  CB     . ALA A 1 999  ? 10.938  -7.134  -5.615  1.00 48.11  ? 999  ALA A CB     1 
ATOM   6016 H  H      . ALA A 1 999  ? 13.807  -6.593  -5.331  1.00 48.11  ? 999  ALA A H      1 
ATOM   6017 H  HA     . ALA A 1 999  ? 12.202  -8.707  -5.230  1.00 48.11  ? 999  ALA A HA     1 
ATOM   6018 N  N      . LYS A 1 1000 ? 11.988  -8.379  -7.968  1.00 34.57  ? 1000 LYS A N      1 
ATOM   6019 C  CA     . LYS A 1 1000 ? 12.411  -8.587  -9.348  1.00 34.57  ? 1000 LYS A CA     1 
ATOM   6020 C  C      . LYS A 1 1000 ? 12.843  -7.298  -10.036 1.00 34.57  ? 1000 LYS A C      1 
ATOM   6021 O  O      . LYS A 1 1000 ? 13.467  -7.368  -11.100 1.00 34.57  ? 1000 LYS A O      1 
ATOM   6022 C  CB     . LYS A 1 1000 ? 11.279  -9.236  -10.146 1.00 34.57  ? 1000 LYS A CB     1 
ATOM   6023 H  H      . LYS A 1 1000 ? 11.153  -8.524  -7.828  1.00 34.57  ? 1000 LYS A H      1 
ATOM   6024 H  HA     . LYS A 1 1000 ? 13.166  -9.195  -9.354  1.00 34.57  ? 1000 LYS A HA     1 
ATOM   6025 N  N      . ALA A 1 1001 ? 12.539  -6.134  -9.455  1.00 31.12  ? 1001 ALA A N      1 
ATOM   6026 C  CA     . ALA A 1 1001 ? 12.896  -4.870  -10.092 1.00 31.12  ? 1001 ALA A CA     1 
ATOM   6027 C  C      . ALA A 1 1001 ? 14.382  -4.814  -10.418 1.00 31.12  ? 1001 ALA A C      1 
ATOM   6028 O  O      . ALA A 1 1001 ? 14.776  -4.305  -11.475 1.00 31.12  ? 1001 ALA A O      1 
ATOM   6029 C  CB     . ALA A 1 1001 ? 12.505  -3.701  -9.188  1.00 31.12  ? 1001 ALA A CB     1 
ATOM   6030 H  H      . ALA A 1 1001 ? 12.132  -6.051  -8.702  1.00 31.12  ? 1001 ALA A H      1 
ATOM   6031 H  HA     . ALA A 1 1001 ? 12.404  -4.785  -10.923 1.00 31.12  ? 1001 ALA A HA     1 
ATOM   6032 N  N      . LYS A 1 1002 ? 15.224  -5.341  -9.526  1.00 24.13  ? 1002 LYS A N      1 
ATOM   6033 C  CA     . LYS A 1 1002 ? 16.661  -5.331  -9.777  1.00 24.13  ? 1002 LYS A CA     1 
ATOM   6034 C  C      . LYS A 1 1002 ? 16.986  -5.983  -11.113 1.00 24.13  ? 1002 LYS A C      1 
ATOM   6035 O  O      . LYS A 1 1002 ? 17.796  -5.459  -11.888 1.00 24.13  ? 1002 LYS A O      1 
ATOM   6036 C  CB     . LYS A 1 1002 ? 17.396  -6.043  -8.641  1.00 24.13  ? 1002 LYS A CB     1 
ATOM   6037 H  H      . LYS A 1 1002 ? 14.991  -5.703  -8.781  1.00 24.13  ? 1002 LYS A H      1 
ATOM   6038 H  HA     . LYS A 1 1002 ? 16.970  -4.412  -9.807  1.00 24.13  ? 1002 LYS A HA     1 
ATOM   6039 N  N      . ILE A 1 1003 ? 16.354  -7.121  -11.408 1.00 22.51  ? 1003 ILE A N      1 
ATOM   6040 C  CA     . ILE A 1 1003 ? 16.585  -7.780  -12.689 1.00 22.51  ? 1003 ILE A CA     1 
ATOM   6041 C  C      . ILE A 1 1003 ? 16.250  -6.834  -13.833 1.00 22.51  ? 1003 ILE A C      1 
ATOM   6042 O  O      . ILE A 1 1003 ? 16.999  -6.728  -14.812 1.00 22.51  ? 1003 ILE A O      1 
ATOM   6043 C  CB     . ILE A 1 1003 ? 15.769  -9.083  -12.776 1.00 22.51  ? 1003 ILE A CB     1 
ATOM   6044 H  H      . ILE A 1 1003 ? 15.798  -7.524  -10.891 1.00 22.51  ? 1003 ILE A H      1 
ATOM   6045 H  HA     . ILE A 1 1003 ? 17.525  -8.010  -12.759 1.00 22.51  ? 1003 ILE A HA     1 
ATOM   6046 N  N      . SER A 1 1004 ? 15.128  -6.120  -13.721 1.00 21.89  ? 1004 SER A N      1 
ATOM   6047 C  CA     . SER A 1 1004 ? 14.773  -5.147  -14.748 1.00 21.89  ? 1004 SER A CA     1 
ATOM   6048 C  C      . SER A 1 1004 ? 15.889  -4.129  -14.938 1.00 21.89  ? 1004 SER A C      1 
ATOM   6049 O  O      . SER A 1 1004 ? 16.184  -3.722  -16.068 1.00 21.89  ? 1004 SER A O      1 
ATOM   6050 C  CB     . SER A 1 1004 ? 13.466  -4.446  -14.378 1.00 21.89  ? 1004 SER A CB     1 
ATOM   6051 H  H      . SER A 1 1004 ? 14.567  -6.179  -13.072 1.00 21.89  ? 1004 SER A H      1 
ATOM   6052 H  HA     . SER A 1 1004 ? 14.642  -5.609  -15.590 1.00 21.89  ? 1004 SER A HA     1 
ATOM   6053 N  N      . ALA A 1 1005 ? 16.533  -3.718  -13.843 1.00 21.77  ? 1005 ALA A N      1 
ATOM   6054 C  CA     . ALA A 1 1005 ? 17.648  -2.786  -13.951 1.00 21.77  ? 1005 ALA A CA     1 
ATOM   6055 C  C      . ALA A 1 1005 ? 18.739  -3.354  -14.848 1.00 21.77  ? 1005 ALA A C      1 
ATOM   6056 O  O      . ALA A 1 1005 ? 19.315  -2.639  -15.677 1.00 21.77  ? 1005 ALA A O      1 
ATOM   6057 C  CB     . ALA A 1 1005 ? 18.201  -2.467  -12.562 1.00 21.77  ? 1005 ALA A CB     1 
ATOM   6058 H  H      . ALA A 1 1005 ? 16.346  -3.964  -13.040 1.00 21.77  ? 1005 ALA A H      1 
ATOM   6059 H  HA     . ALA A 1 1005 ? 17.331  -1.960  -14.348 1.00 21.77  ? 1005 ALA A HA     1 
ATOM   6060 N  N      . ALA A 1 1006 ? 19.032  -4.649  -14.702 1.00 22.01  ? 1006 ALA A N      1 
ATOM   6061 C  CA     . ALA A 1 1006 ? 20.024  -5.277  -15.565 1.00 22.01  ? 1006 ALA A CA     1 
ATOM   6062 C  C      . ALA A 1 1006 ? 19.639  -5.153  -17.032 1.00 22.01  ? 1006 ALA A C      1 
ATOM   6063 O  O      . ALA A 1 1006 ? 20.514  -5.011  -17.894 1.00 22.01  ? 1006 ALA A O      1 
ATOM   6064 C  CB     . ALA A 1 1006 ? 20.197  -6.747  -15.183 1.00 22.01  ? 1006 ALA A CB     1 
ATOM   6065 H  H      . ALA A 1 1006 ? 18.674  -5.174  -14.122 1.00 22.01  ? 1006 ALA A H      1 
ATOM   6066 H  HA     . ALA A 1 1006 ? 20.877  -4.832  -15.441 1.00 22.01  ? 1006 ALA A HA     1 
ATOM   6067 N  N      . HIS A 1 1007 ? 18.341  -5.203  -17.336 1.00 20.81  ? 1007 HIS A N      1 
ATOM   6068 C  CA     . HIS A 1 1007 ? 17.894  -5.033  -18.713 1.00 20.81  ? 1007 HIS A CA     1 
ATOM   6069 C  C      . HIS A 1 1007 ? 17.975  -3.581  -19.162 1.00 20.81  ? 1007 HIS A C      1 
ATOM   6070 O  O      . HIS A 1 1007 ? 18.086  -3.315  -20.365 1.00 20.81  ? 1007 HIS A O      1 
ATOM   6071 C  CB     . HIS A 1 1007 ? 16.462  -5.547  -18.867 1.00 20.81  ? 1007 HIS A CB     1 
ATOM   6072 H  H      . HIS A 1 1007 ? 17.707  -5.330  -16.768 1.00 20.81  ? 1007 HIS A H      1 
ATOM   6073 H  HA     . HIS A 1 1007 ? 18.465  -5.558  -19.296 1.00 20.81  ? 1007 HIS A HA     1 
ATOM   6074 N  N      . ILE A 1 1008 ? 17.925  -2.637  -18.227 1.00 23.20  ? 1008 ILE A N      1 
ATOM   6075 C  CA     . ILE A 1 1008 ? 17.949  -1.218  -18.569 1.00 23.20  ? 1008 ILE A CA     1 
ATOM   6076 C  C      . ILE A 1 1008 ? 19.376  -0.705  -18.708 1.00 23.20  ? 1008 ILE A C      1 
ATOM   6077 O  O      . ILE A 1 1008 ? 19.731  -0.091  -19.718 1.00 23.20  ? 1008 ILE A O      1 
ATOM   6078 C  CB     . ILE A 1 1008 ? 17.165  -0.410  -17.513 1.00 23.20  ? 1008 ILE A CB     1 
ATOM   6079 H  H      . ILE A 1 1008 ? 17.879  -2.792  -17.382 1.00 23.20  ? 1008 ILE A H      1 
ATOM   6080 H  HA     . ILE A 1 1008 ? 17.506  -1.096  -19.423 1.00 23.20  ? 1008 ILE A HA     1 
ATOM   6081 N  N      . ILE A 1 1009 ? 20.218  -0.958  -17.703 1.00 25.27  ? 1009 ILE A N      1 
ATOM   6082 C  CA     . ILE A 1 1009 ? 21.585  -0.442  -17.730 1.00 25.27  ? 1009 ILE A CA     1 
ATOM   6083 C  C      . ILE A 1 1009 ? 22.320  -0.961  -18.959 1.00 25.27  ? 1009 ILE A C      1 
ATOM   6084 O  O      . ILE A 1 1009 ? 22.985  -0.203  -19.675 1.00 25.27  ? 1009 ILE A O      1 
ATOM   6085 C  CB     . ILE A 1 1009 ? 22.324  -0.815  -16.433 1.00 25.27  ? 1009 ILE A CB     1 
ATOM   6086 H  H      . ILE A 1 1009 ? 20.024  -1.419  -17.004 1.00 25.27  ? 1009 ILE A H      1 
ATOM   6087 H  HA     . ILE A 1 1009 ? 21.555  0.526   -17.788 1.00 25.27  ? 1009 ILE A HA     1 
ATOM   6088 N  N      . MET A 1 1010 ? 22.201  -2.264  -19.228 1.00 27.47  ? 1010 MET A N      1 
ATOM   6089 C  CA     . MET A 1 1010 ? 22.849  -2.831  -20.405 1.00 27.47  ? 1010 MET A CA     1 
ATOM   6090 C  C      . MET A 1 1010 ? 22.383  -2.141  -21.679 1.00 27.47  ? 1010 MET A C      1 
ATOM   6091 O  O      . MET A 1 1010 ? 23.155  -2.019  -22.637 1.00 27.47  ? 1010 MET A O      1 
ATOM   6092 C  CB     . MET A 1 1010 ? 22.569  -4.332  -20.484 1.00 27.47  ? 1010 MET A CB     1 
ATOM   6093 H  H      . MET A 1 1010 ? 21.760  -2.828  -18.752 1.00 27.47  ? 1010 MET A H      1 
ATOM   6094 H  HA     . MET A 1 1010 ? 23.808  -2.713  -20.320 1.00 27.47  ? 1010 MET A HA     1 
ATOM   6095 N  N      . ILE A 1 1011 ? 21.130  -1.684  -21.711 1.00 27.83  ? 1011 ILE A N      1 
ATOM   6096 C  CA     . ILE A 1 1011 ? 20.648  -0.938  -22.868 1.00 27.83  ? 1011 ILE A CA     1 
ATOM   6097 C  C      . ILE A 1 1011 ? 21.382  0.392   -22.984 1.00 27.83  ? 1011 ILE A C      1 
ATOM   6098 O  O      . ILE A 1 1011 ? 21.789  0.799   -24.079 1.00 27.83  ? 1011 ILE A O      1 
ATOM   6099 C  CB     . ILE A 1 1011 ? 19.125  -0.737  -22.775 1.00 27.83  ? 1011 ILE A CB     1 
ATOM   6100 H  H      . ILE A 1 1011 ? 20.549  -1.792  -21.086 1.00 27.83  ? 1011 ILE A H      1 
ATOM   6101 H  HA     . ILE A 1 1011 ? 20.833  -1.450  -23.671 1.00 27.83  ? 1011 ILE A HA     1 
ATOM   6102 N  N      . ILE A 1 1012 ? 21.562  1.090   -21.861 1.00 29.94  ? 1012 ILE A N      1 
ATOM   6103 C  CA     . ILE A 1 1012 ? 22.247  2.379   -21.890 1.00 29.94  ? 1012 ILE A CA     1 
ATOM   6104 C  C      . ILE A 1 1012 ? 23.709  2.196   -22.279 1.00 29.94  ? 1012 ILE A C      1 
ATOM   6105 O  O      . ILE A 1 1012 ? 24.245  2.938   -23.109 1.00 29.94  ? 1012 ILE A O      1 
ATOM   6106 C  CB     . ILE A 1 1012 ? 22.111  3.086   -20.530 1.00 29.94  ? 1012 ILE A CB     1 
ATOM   6107 H  H      . ILE A 1 1012 ? 21.301  0.841   -21.081 1.00 29.94  ? 1012 ILE A H      1 
ATOM   6108 H  HA     . ILE A 1 1012 ? 21.829  2.941   -22.560 1.00 29.94  ? 1012 ILE A HA     1 
ATOM   6109 N  N      . GLU A 1 1013 ? 24.375  1.204   -21.684 1.00 30.43  ? 1013 GLU A N      1 
ATOM   6110 C  CA     . GLU A 1 1013 ? 25.785  0.973   -21.976 1.00 30.43  ? 1013 GLU A CA     1 
ATOM   6111 C  C      . GLU A 1 1013 ? 25.996  0.323   -23.337 1.00 30.43  ? 1013 GLU A C      1 
ATOM   6112 O  O      . GLU A 1 1013 ? 27.107  0.389   -23.873 1.00 30.43  ? 1013 GLU A O      1 
ATOM   6113 C  CB     . GLU A 1 1013 ? 26.409  0.101   -20.886 1.00 30.43  ? 1013 GLU A CB     1 
ATOM   6114 H  H      . GLU A 1 1013 ? 24.035  0.658   -21.113 1.00 30.43  ? 1013 GLU A H      1 
ATOM   6115 H  HA     . GLU A 1 1013 ? 26.248  1.825   -21.978 1.00 30.43  ? 1013 GLU A HA     1 
ATOM   6116 N  N      . LYS A 1 1014 ? 24.965  -0.298  -23.904 1.00 31.14  ? 1014 LYS A N      1 
ATOM   6117 C  CA     . LYS A 1 1014 ? 25.110  -0.951  -25.197 1.00 31.14  ? 1014 LYS A CA     1 
ATOM   6118 C  C      . LYS A 1 1014 ? 25.436  0.072   -26.278 1.00 31.14  ? 1014 LYS A C      1 
ATOM   6119 O  O      . LYS A 1 1014 ? 24.922  1.194   -26.272 1.00 31.14  ? 1014 LYS A O      1 
ATOM   6120 C  CB     . LYS A 1 1014 ? 23.829  -1.705  -25.555 1.00 31.14  ? 1014 LYS A CB     1 
ATOM   6121 H  H      . LYS A 1 1014 ? 24.178  -0.355  -23.563 1.00 31.14  ? 1014 LYS A H      1 
ATOM   6122 H  HA     . LYS A 1 1014 ? 25.838  -1.591  -25.154 1.00 31.14  ? 1014 LYS A HA     1 
ATOM   6123 N  N      . THR A 1 1015 ? 26.299  -0.324  -27.211 1.00 35.18  ? 1015 THR A N      1 
ATOM   6124 C  CA     . THR A 1 1015 ? 26.708  0.521   -28.318 1.00 35.18  ? 1015 THR A CA     1 
ATOM   6125 C  C      . THR A 1 1015 ? 26.332  -0.144  -29.636 1.00 35.18  ? 1015 THR A C      1 
ATOM   6126 O  O      . THR A 1 1015 ? 26.490  -1.366  -29.772 1.00 35.18  ? 1015 THR A O      1 
ATOM   6127 C  CB     . THR A 1 1015 ? 28.223  0.782   -28.281 1.00 35.18  ? 1015 THR A CB     1 
ATOM   6128 H  H      . THR A 1 1015 ? 26.669  -1.101  -27.221 1.00 35.18  ? 1015 THR A H      1 
ATOM   6129 H  HA     . THR A 1 1015 ? 26.252  1.373   -28.250 1.00 35.18  ? 1015 THR A HA     1 
ATOM   6130 N  N      . PRO A 1 1016 ? 25.841  0.604   -30.619 1.00 41.20  ? 1016 PRO A N      1 
ATOM   6131 C  CA     . PRO A 1 1016 ? 25.432  -0.013  -31.883 1.00 41.20  ? 1016 PRO A CA     1 
ATOM   6132 C  C      . PRO A 1 1016 ? 26.614  -0.251  -32.810 1.00 41.20  ? 1016 PRO A C      1 
ATOM   6133 O  O      . PRO A 1 1016 ? 27.714  0.270   -32.618 1.00 41.20  ? 1016 PRO A O      1 
ATOM   6134 C  CB     . PRO A 1 1016 ? 24.457  1.009   -32.484 1.00 41.20  ? 1016 PRO A CB     1 
ATOM   6135 C  CG     . PRO A 1 1016 ? 24.655  2.293   -31.694 1.00 41.20  ? 1016 PRO A CG     1 
ATOM   6136 C  CD     . PRO A 1 1016 ? 25.725  2.070   -30.667 1.00 41.20  ? 1016 PRO A CD     1 
ATOM   6137 H  HA     . PRO A 1 1016 ? 24.969  -0.850  -31.721 1.00 41.20  ? 1016 PRO A HA     1 
ATOM   6138 N  N      . LEU A 1 1017 ? 26.361  -1.067  -33.837 1.00 56.60  ? 1017 LEU A N      1 
ATOM   6139 C  CA     . LEU A 1 1017 ? 27.395  -1.346  -34.828 1.00 56.60  ? 1017 LEU A CA     1 
ATOM   6140 C  C      . LEU A 1 1017 ? 27.818  -0.074  -35.551 1.00 56.60  ? 1017 LEU A C      1 
ATOM   6141 O  O      . LEU A 1 1017 ? 29.012  0.150   -35.783 1.00 56.60  ? 1017 LEU A O      1 
ATOM   6142 C  CB     . LEU A 1 1017 ? 26.893  -2.388  -35.827 1.00 56.60  ? 1017 LEU A CB     1 
ATOM   6143 H  H      . LEU A 1 1017 ? 25.612  -1.464  -33.978 1.00 56.60  ? 1017 LEU A H      1 
ATOM   6144 H  HA     . LEU A 1 1017 ? 28.174  -1.710  -34.380 1.00 56.60  ? 1017 LEU A HA     1 
ATOM   6145 N  N      . ILE A 1 1018 ? 26.856  0.770   -35.914 1.00 59.98  ? 1018 ILE A N      1 
ATOM   6146 C  CA     . ILE A 1 1018 ? 27.116  2.040   -36.582 1.00 59.98  ? 1018 ILE A CA     1 
ATOM   6147 C  C      . ILE A 1 1018 ? 26.868  3.153   -35.575 1.00 59.98  ? 1018 ILE A C      1 
ATOM   6148 O  O      . ILE A 1 1018 ? 25.775  3.252   -35.004 1.00 59.98  ? 1018 ILE A O      1 
ATOM   6149 C  CB     . ILE A 1 1018 ? 26.235  2.217   -37.828 1.00 59.98  ? 1018 ILE A CB     1 
ATOM   6150 H  H      . ILE A 1 1018 ? 26.019  0.623   -35.779 1.00 59.98  ? 1018 ILE A H      1 
ATOM   6151 H  HA     . ILE A 1 1018 ? 28.045  2.078   -36.859 1.00 59.98  ? 1018 ILE A HA     1 
ATOM   6152 N  N      . ASP A 1 1019 ? 27.881  3.989   -35.357 1.00 70.22  ? 1019 ASP A N      1 
ATOM   6153 C  CA     . ASP A 1 1019 ? 27.800  5.076   -34.383 1.00 70.22  ? 1019 ASP A CA     1 
ATOM   6154 C  C      . ASP A 1 1019 ? 26.983  6.209   -34.990 1.00 70.22  ? 1019 ASP A C      1 
ATOM   6155 O  O      . ASP A 1 1019 ? 27.520  7.197   -35.493 1.00 70.22  ? 1019 ASP A O      1 
ATOM   6156 C  CB     . ASP A 1 1019 ? 29.194  5.545   -33.984 1.00 70.22  ? 1019 ASP A CB     1 
ATOM   6157 H  H      . ASP A 1 1019 ? 28.636  3.948   -35.767 1.00 70.22  ? 1019 ASP A H      1 
ATOM   6158 H  HA     . ASP A 1 1019 ? 27.344  4.762   -33.586 1.00 70.22  ? 1019 ASP A HA     1 
ATOM   6159 N  N      . SER A 1 1020 ? 25.657  6.062   -34.942 1.00 65.56  ? 1020 SER A N      1 
ATOM   6160 C  CA     . SER A 1 1020 ? 24.781  7.107   -35.461 1.00 65.56  ? 1020 SER A CA     1 
ATOM   6161 C  C      . SER A 1 1020 ? 24.950  8.403   -34.679 1.00 65.56  ? 1020 SER A C      1 
ATOM   6162 O  O      . SER A 1 1020 ? 24.997  9.490   -35.266 1.00 65.56  ? 1020 SER A O      1 
ATOM   6163 C  CB     . SER A 1 1020 ? 23.326  6.640   -35.417 1.00 65.56  ? 1020 SER A CB     1 
ATOM   6164 H  H      . SER A 1 1020 ? 25.248  5.378   -34.619 1.00 65.56  ? 1020 SER A H      1 
ATOM   6165 H  HA     . SER A 1 1020 ? 25.013  7.282   -36.387 1.00 65.56  ? 1020 SER A HA     1 
ATOM   6166 N  N      . TYR A 1 1021 ? 25.042  8.308   -33.351 1.00 62.79  ? 1021 TYR A N      1 
ATOM   6167 C  CA     . TYR A 1 1021 ? 25.226  9.504   -32.537 1.00 62.79  ? 1021 TYR A CA     1 
ATOM   6168 C  C      . TYR A 1 1021 ? 26.598  10.128  -32.756 1.00 62.79  ? 1021 TYR A C      1 
ATOM   6169 O  O      . TYR A 1 1021 ? 26.734  11.355  -32.702 1.00 62.79  ? 1021 TYR A O      1 
ATOM   6170 C  CB     . TYR A 1 1021 ? 25.030  9.166   -31.059 1.00 62.79  ? 1021 TYR A CB     1 
ATOM   6171 H  H      . TYR A 1 1021 ? 25.002  7.573   -32.905 1.00 62.79  ? 1021 TYR A H      1 
ATOM   6172 H  HA     . TYR A 1 1021 ? 24.556  10.160  -32.785 1.00 62.79  ? 1021 TYR A HA     1 
ATOM   6173 N  N      . SER A 1 1022 ? 27.618  9.309   -33.001 1.00 74.67  ? 1022 SER A N      1 
ATOM   6174 C  CA     . SER A 1 1022 ? 28.961  9.832   -33.208 1.00 74.67  ? 1022 SER A CA     1 
ATOM   6175 C  C      . SER A 1 1022 ? 28.996  10.748  -34.425 1.00 74.67  ? 1022 SER A C      1 
ATOM   6176 O  O      . SER A 1 1022 ? 28.407  10.449  -35.468 1.00 74.67  ? 1022 SER A O      1 
ATOM   6177 C  CB     . SER A 1 1022 ? 29.954  8.683   -33.386 1.00 74.67  ? 1022 SER A CB     1 
ATOM   6178 H  H      . SER A 1 1022 ? 27.558  8.452   -33.051 1.00 74.67  ? 1022 SER A H      1 
ATOM   6179 H  HA     . SER A 1 1022 ? 29.228  10.347  -32.431 1.00 74.67  ? 1022 SER A HA     1 
ATOM   6180 N  N      . THR A 1 1023 ? 29.694  11.872  -34.286 1.00 91.53  ? 1023 THR A N      1 
ATOM   6181 C  CA     . THR A 1 1023 ? 29.819  12.853  -35.355 1.00 91.53  ? 1023 THR A CA     1 
ATOM   6182 C  C      . THR A 1 1023 ? 30.957  12.541  -36.318 1.00 91.53  ? 1023 THR A C      1 
ATOM   6183 O  O      . THR A 1 1023 ? 31.137  13.272  -37.297 1.00 91.53  ? 1023 THR A O      1 
ATOM   6184 C  CB     . THR A 1 1023 ? 30.025  14.252  -34.765 1.00 91.53  ? 1023 THR A CB     1 
ATOM   6185 H  H      . THR A 1 1023 ? 30.112  12.091  -33.567 1.00 91.53  ? 1023 THR A H      1 
ATOM   6186 H  HA     . THR A 1 1023 ? 28.994  12.865  -35.866 1.00 91.53  ? 1023 THR A HA     1 
ATOM   6187 N  N      . GLU A 1 1024 ? 31.727  11.484  -36.066 1.00 92.44  ? 1024 GLU A N      1 
ATOM   6188 C  CA     . GLU A 1 1024 ? 32.838  11.138  -36.943 1.00 92.44  ? 1024 GLU A CA     1 
ATOM   6189 C  C      . GLU A 1 1024 ? 32.333  10.871  -38.354 1.00 92.44  ? 1024 GLU A C      1 
ATOM   6190 O  O      . GLU A 1 1024 ? 31.588  9.913   -38.587 1.00 92.44  ? 1024 GLU A O      1 
ATOM   6191 C  CB     . GLU A 1 1024 ? 33.573  9.914   -36.397 1.00 92.44  ? 1024 GLU A CB     1 
ATOM   6192 H  H      . GLU A 1 1024 ? 31.628  10.954  -35.396 1.00 92.44  ? 1024 GLU A H      1 
ATOM   6193 H  HA     . GLU A 1 1024 ? 33.463  11.879  -36.977 1.00 92.44  ? 1024 GLU A HA     1 
ATOM   6194 N  N      . GLY A 1 1025 ? 32.740  11.719  -39.295 1.00 91.39  ? 1025 GLY A N      1 
ATOM   6195 C  CA     . GLY A 1 1025 ? 32.331  11.569  -40.677 1.00 91.39  ? 1025 GLY A CA     1 
ATOM   6196 C  C      . GLY A 1 1025 ? 32.875  12.659  -41.577 1.00 91.39  ? 1025 GLY A C      1 
ATOM   6197 O  O      . GLY A 1 1025 ? 32.863  13.838  -41.213 1.00 91.39  ? 1025 GLY A O      1 
ATOM   6198 H  H      . GLY A 1 1025 ? 33.257  12.391  -39.152 1.00 91.39  ? 1025 GLY A H      1 
ATOM   6199 N  N      . LEU A 1 1026 ? 33.356  12.276  -42.757 1.00 96.36  ? 1026 LEU A N      1 
ATOM   6200 C  CA     . LEU A 1 1026 ? 33.902  13.249  -43.692 1.00 96.36  ? 1026 LEU A CA     1 
ATOM   6201 C  C      . LEU A 1 1026 ? 32.809  14.190  -44.181 1.00 96.36  ? 1026 LEU A C      1 
ATOM   6202 O  O      . LEU A 1 1026 ? 31.674  13.775  -44.433 1.00 96.36  ? 1026 LEU A O      1 
ATOM   6203 C  CB     . LEU A 1 1026 ? 34.552  12.538  -44.878 1.00 96.36  ? 1026 LEU A CB     1 
ATOM   6204 H  H      . LEU A 1 1026 ? 33.377  11.463  -43.037 1.00 96.36  ? 1026 LEU A H      1 
ATOM   6205 H  HA     . LEU A 1 1026 ? 34.581  13.777  -43.244 1.00 96.36  ? 1026 LEU A HA     1 
ATOM   6206 N  N      . MET A 1 1027 ? 33.159  15.467  -44.316 1.00 117.26 ? 1027 MET A N      1 
ATOM   6207 C  CA     . MET A 1 1027 ? 32.227  16.483  -44.790 1.00 117.26 ? 1027 MET A CA     1 
ATOM   6208 C  C      . MET A 1 1027 ? 32.561  16.834  -46.234 1.00 117.26 ? 1027 MET A C      1 
ATOM   6209 O  O      . MET A 1 1027 ? 33.615  17.439  -46.486 1.00 117.26 ? 1027 MET A O      1 
ATOM   6210 C  CB     . MET A 1 1027 ? 32.299  17.731  -43.909 1.00 117.26 ? 1027 MET A CB     1 
ATOM   6211 H  H      . MET A 1 1027 ? 33.942  15.773  -44.136 1.00 117.26 ? 1027 MET A H      1 
ATOM   6212 H  HA     . MET A 1 1027 ? 31.325  16.136  -44.731 1.00 117.26 ? 1027 MET A HA     1 
ATOM   6213 N  N      . PRO A 1 1028 ? 31.721  16.489  -47.208 1.00 125.90 ? 1028 PRO A N      1 
ATOM   6214 C  CA     . PRO A 1 1028 ? 32.059  16.795  -48.601 1.00 125.90 ? 1028 PRO A CA     1 
ATOM   6215 C  C      . PRO A 1 1028 ? 31.876  18.271  -48.913 1.00 125.90 ? 1028 PRO A C      1 
ATOM   6216 O  O      . PRO A 1 1028 ? 31.022  18.953  -48.341 1.00 125.90 ? 1028 PRO A O      1 
ATOM   6217 C  CB     . PRO A 1 1028 ? 31.086  15.926  -49.410 1.00 125.90 ? 1028 PRO A CB     1 
ATOM   6218 C  CG     . PRO A 1 1028 ? 30.058  15.411  -48.430 1.00 125.90 ? 1028 PRO A CG     1 
ATOM   6219 C  CD     . PRO A 1 1028 ? 30.349  15.975  -47.074 1.00 125.90 ? 1028 PRO A CD     1 
ATOM   6220 H  HA     . PRO A 1 1028 ? 32.972  16.530  -48.797 1.00 125.90 ? 1028 PRO A HA     1 
ATOM   6221 N  N      . ASN A 1 1029 ? 32.701  18.762  -49.840 1.00 129.63 ? 1029 ASN A N      1 
ATOM   6222 C  CA     . ASN A 1 1029 ? 32.610  20.163  -50.239 1.00 129.63 ? 1029 ASN A CA     1 
ATOM   6223 C  C      . ASN A 1 1029 ? 31.262  20.465  -50.880 1.00 129.63 ? 1029 ASN A C      1 
ATOM   6224 O  O      . ASN A 1 1029 ? 30.660  21.512  -50.614 1.00 129.63 ? 1029 ASN A O      1 
ATOM   6225 C  CB     . ASN A 1 1029 ? 33.749  20.509  -51.197 1.00 129.63 ? 1029 ASN A CB     1 
ATOM   6226 H  H      . ASN A 1 1029 ? 33.311  18.312  -50.246 1.00 129.63 ? 1029 ASN A H      1 
ATOM   6227 H  HA     . ASN A 1 1029 ? 32.701  20.722  -49.451 1.00 129.63 ? 1029 ASN A HA     1 
ATOM   6228 N  N      . THR A 1 1030 ? 30.773  19.562  -51.726 1.00 126.04 ? 1030 THR A N      1 
ATOM   6229 C  CA     . THR A 1 1030 ? 29.494  19.749  -52.394 1.00 126.04 ? 1030 THR A CA     1 
ATOM   6230 C  C      . THR A 1 1030 ? 28.923  18.388  -52.758 1.00 126.04 ? 1030 THR A C      1 
ATOM   6231 O  O      . THR A 1 1030 ? 29.634  17.380  -52.783 1.00 126.04 ? 1030 THR A O      1 
ATOM   6232 C  CB     . THR A 1 1030 ? 29.632  20.620  -53.649 1.00 126.04 ? 1030 THR A CB     1 
ATOM   6233 H  H      . THR A 1 1030 ? 31.169  18.826  -51.931 1.00 126.04 ? 1030 THR A H      1 
ATOM   6234 H  HA     . THR A 1 1030 ? 28.876  20.186  -51.787 1.00 126.04 ? 1030 THR A HA     1 
ATOM   6235 N  N      . LEU A 1 1031 ? 27.623  18.372  -53.042 1.00 132.66 ? 1031 LEU A N      1 
ATOM   6236 C  CA     . LEU A 1 1031 ? 26.902  17.157  -53.409 1.00 132.66 ? 1031 LEU A CA     1 
ATOM   6237 C  C      . LEU A 1 1031 ? 26.705  17.156  -54.920 1.00 132.66 ? 1031 LEU A C      1 
ATOM   6238 O  O      . LEU A 1 1031 ? 25.933  17.962  -55.452 1.00 132.66 ? 1031 LEU A O      1 
ATOM   6239 C  CB     . LEU A 1 1031 ? 25.563  17.077  -52.680 1.00 132.66 ? 1031 LEU A CB     1 
ATOM   6240 H  H      . LEU A 1 1031 ? 27.124  19.072  -53.029 1.00 132.66 ? 1031 LEU A H      1 
ATOM   6241 H  HA     . LEU A 1 1031 ? 27.430  16.380  -53.167 1.00 132.66 ? 1031 LEU A HA     1 
ATOM   6242 N  N      . GLU A 1 1032 ? 27.403  16.254  -55.607 1.00 130.24 ? 1032 GLU A N      1 
ATOM   6243 C  CA     . GLU A 1 1032 ? 27.316  16.140  -57.056 1.00 130.24 ? 1032 GLU A CA     1 
ATOM   6244 C  C      . GLU A 1 1032 ? 26.237  15.167  -57.511 1.00 130.24 ? 1032 GLU A C      1 
ATOM   6245 O  O      . GLU A 1 1032 ? 26.038  15.009  -58.720 1.00 130.24 ? 1032 GLU A O      1 
ATOM   6246 C  CB     . GLU A 1 1032 ? 28.670  15.705  -57.628 1.00 130.24 ? 1032 GLU A CB     1 
ATOM   6247 H  H      . GLU A 1 1032 ? 27.941  15.688  -55.247 1.00 130.24 ? 1032 GLU A H      1 
ATOM   6248 H  HA     . GLU A 1 1032 ? 27.105  17.011  -57.426 1.00 130.24 ? 1032 GLU A HA     1 
ATOM   6249 N  N      . GLY A 1 1033 ? 25.542  14.514  -56.585 1.00 126.01 ? 1033 GLY A N      1 
ATOM   6250 C  CA     . GLY A 1 1033 ? 24.492  13.583  -56.965 1.00 126.01 ? 1033 GLY A CA     1 
ATOM   6251 C  C      . GLY A 1 1033 ? 24.980  12.421  -57.803 1.00 126.01 ? 1033 GLY A C      1 
ATOM   6252 O  O      . GLY A 1 1033 ? 24.324  12.048  -58.784 1.00 126.01 ? 1033 GLY A O      1 
ATOM   6253 H  H      . GLY A 1 1033 ? 25.658  14.593  -55.736 1.00 126.01 ? 1033 GLY A H      1 
ATOM   6254 N  N      . ASN A 1 1034 ? 26.120  11.839  -57.439 1.00 134.91 ? 1034 ASN A N      1 
ATOM   6255 C  CA     . ASN A 1 1034 ? 26.703  10.718  -58.161 1.00 134.91 ? 1034 ASN A CA     1 
ATOM   6256 C  C      . ASN A 1 1034 ? 26.830  9.522   -57.229 1.00 134.91 ? 1034 ASN A C      1 
ATOM   6257 O  O      . ASN A 1 1034 ? 27.254  9.662   -56.078 1.00 134.91 ? 1034 ASN A O      1 
ATOM   6258 C  CB     . ASN A 1 1034 ? 28.078  11.084  -58.732 1.00 134.91 ? 1034 ASN A CB     1 
ATOM   6259 H  H      . ASN A 1 1034 ? 26.584  12.085  -56.758 1.00 134.91 ? 1034 ASN A H      1 
ATOM   6260 H  HA     . ASN A 1 1034 ? 26.124  10.472  -58.897 1.00 134.91 ? 1034 ASN A HA     1 
ATOM   6261 N  N      . VAL A 1 1035 ? 26.461  8.346   -57.734 1.00 139.79 ? 1035 VAL A N      1 
ATOM   6262 C  CA     . VAL A 1 1035 ? 26.508  7.106   -56.970 1.00 139.79 ? 1035 VAL A CA     1 
ATOM   6263 C  C      . VAL A 1 1035 ? 27.177  6.036   -57.820 1.00 139.79 ? 1035 VAL A C      1 
ATOM   6264 O  O      . VAL A 1 1035 ? 26.872  5.894   -59.009 1.00 139.79 ? 1035 VAL A O      1 
ATOM   6265 C  CB     . VAL A 1 1035 ? 25.100  6.650   -56.535 1.00 139.79 ? 1035 VAL A CB     1 
ATOM   6266 H  H      . VAL A 1 1035 ? 26.172  8.242   -58.537 1.00 139.79 ? 1035 VAL A H      1 
ATOM   6267 H  HA     . VAL A 1 1035 ? 27.044  7.239   -56.172 1.00 139.79 ? 1035 VAL A HA     1 
ATOM   6268 N  N      . THR A 1 1036 ? 28.092  5.284   -57.210 1.00 132.62 ? 1036 THR A N      1 
ATOM   6269 C  CA     . THR A 1 1036 ? 28.811  4.213   -57.888 1.00 132.62 ? 1036 THR A CA     1 
ATOM   6270 C  C      . THR A 1 1036 ? 28.823  2.987   -56.988 1.00 132.62 ? 1036 THR A C      1 
ATOM   6271 O  O      . THR A 1 1036 ? 29.386  3.027   -55.889 1.00 132.62 ? 1036 THR A O      1 
ATOM   6272 C  CB     . THR A 1 1036 ? 30.242  4.637   -58.233 1.00 132.62 ? 1036 THR A CB     1 
ATOM   6273 H  H      . THR A 1 1036 ? 28.316  5.379   -56.385 1.00 132.62 ? 1036 THR A H      1 
ATOM   6274 H  HA     . THR A 1 1036 ? 28.352  3.984   -58.711 1.00 132.62 ? 1036 THR A HA     1 
ATOM   6275 N  N      . PHE A 1 1037 ? 28.207  1.904   -57.454 1.00 119.86 ? 1037 PHE A N      1 
ATOM   6276 C  CA     . PHE A 1 1037 ? 28.167  0.640   -56.733 1.00 119.86 ? 1037 PHE A CA     1 
ATOM   6277 C  C      . PHE A 1 1037 ? 28.802  -0.438  -57.597 1.00 119.86 ? 1037 PHE A C      1 
ATOM   6278 O  O      . PHE A 1 1037 ? 28.502  -0.538  -58.792 1.00 119.86 ? 1037 PHE A O      1 
ATOM   6279 C  CB     . PHE A 1 1037 ? 26.730  0.256   -56.371 1.00 119.86 ? 1037 PHE A CB     1 
ATOM   6280 H  H      . PHE A 1 1037 ? 27.794  1.879   -58.208 1.00 119.86 ? 1037 PHE A H      1 
ATOM   6281 H  HA     . PHE A 1 1037 ? 28.679  0.716   -55.913 1.00 119.86 ? 1037 PHE A HA     1 
ATOM   6282 N  N      . GLY A 1 1038 ? 29.680  -1.235  -56.994 1.00 108.57 ? 1038 GLY A N      1 
ATOM   6283 C  CA     . GLY A 1 1038 ? 30.353  -2.303  -57.705 1.00 108.57 ? 1038 GLY A CA     1 
ATOM   6284 C  C      . GLY A 1 1038 ? 30.555  -3.544  -56.861 1.00 108.57 ? 1038 GLY A C      1 
ATOM   6285 O  O      . GLY A 1 1038 ? 31.114  -3.473  -55.762 1.00 108.57 ? 1038 GLY A O      1 
ATOM   6286 H  H      . GLY A 1 1038 ? 29.902  -1.172  -56.165 1.00 108.57 ? 1038 GLY A H      1 
ATOM   6287 N  N      . GLU A 1 1039 ? 30.102  -4.691  -57.370 1.00 109.15 ? 1039 GLU A N      1 
ATOM   6288 C  CA     . GLU A 1 1039 ? 30.236  -5.967  -56.667 1.00 109.15 ? 1039 GLU A CA     1 
ATOM   6289 C  C      . GLU A 1 1039 ? 29.633  -5.888  -55.267 1.00 109.15 ? 1039 GLU A C      1 
ATOM   6290 O  O      . GLU A 1 1039 ? 30.161  -6.458  -54.310 1.00 109.15 ? 1039 GLU A O      1 
ATOM   6291 C  CB     . GLU A 1 1039 ? 31.700  -6.405  -56.602 1.00 109.15 ? 1039 GLU A CB     1 
ATOM   6292 H  H      . GLU A 1 1039 ? 29.708  -4.756  -58.131 1.00 109.15 ? 1039 GLU A H      1 
ATOM   6293 H  HA     . GLU A 1 1039 ? 29.748  -6.645  -57.160 1.00 109.15 ? 1039 GLU A HA     1 
ATOM   6294 N  N      . VAL A 1 1040 ? 28.513  -5.182  -55.147 1.00 97.95  ? 1040 VAL A N      1 
ATOM   6295 C  CA     . VAL A 1 1040 ? 27.865  -4.986  -53.855 1.00 97.95  ? 1040 VAL A CA     1 
ATOM   6296 C  C      . VAL A 1 1040 ? 27.035  -6.221  -53.528 1.00 97.95  ? 1040 VAL A C      1 
ATOM   6297 O  O      . VAL A 1 1040 ? 26.152  -6.611  -54.299 1.00 97.95  ? 1040 VAL A O      1 
ATOM   6298 C  CB     . VAL A 1 1040 ? 26.993  -3.722  -53.861 1.00 97.95  ? 1040 VAL A CB     1 
ATOM   6299 H  H      . VAL A 1 1040 ? 28.106  -4.804  -55.803 1.00 97.95  ? 1040 VAL A H      1 
ATOM   6300 H  HA     . VAL A 1 1040 ? 28.542  -4.883  -53.169 1.00 97.95  ? 1040 VAL A HA     1 
ATOM   6301 N  N      . VAL A 1 1041 ? 27.318  -6.837  -52.383 1.00 84.76  ? 1041 VAL A N      1 
ATOM   6302 C  CA     . VAL A 1 1041 ? 26.585  -8.002  -51.902 1.00 84.76  ? 1041 VAL A CA     1 
ATOM   6303 C  C      . VAL A 1 1041 ? 26.119  -7.716  -50.483 1.00 84.76  ? 1041 VAL A C      1 
ATOM   6304 O  O      . VAL A 1 1041 ? 26.923  -7.324  -49.629 1.00 84.76  ? 1041 VAL A O      1 
ATOM   6305 C  CB     . VAL A 1 1041 ? 27.447  -9.279  -51.942 1.00 84.76  ? 1041 VAL A CB     1 
ATOM   6306 H  H      . VAL A 1 1041 ? 27.949  -6.591  -51.853 1.00 84.76  ? 1041 VAL A H      1 
ATOM   6307 H  HA     . VAL A 1 1041 ? 25.803  -8.145  -52.457 1.00 84.76  ? 1041 VAL A HA     1 
ATOM   6308 N  N      . PHE A 1 1042 ? 24.826  -7.910  -50.233 1.00 67.06  ? 1042 PHE A N      1 
ATOM   6309 C  CA     . PHE A 1 1042 ? 24.244  -7.665  -48.923 1.00 67.06  ? 1042 PHE A CA     1 
ATOM   6310 C  C      . PHE A 1 1042 ? 23.303  -8.805  -48.566 1.00 67.06  ? 1042 PHE A C      1 
ATOM   6311 O  O      . PHE A 1 1042 ? 22.628  -9.368  -49.432 1.00 67.06  ? 1042 PHE A O      1 
ATOM   6312 C  CB     . PHE A 1 1042 ? 23.488  -6.330  -48.884 1.00 67.06  ? 1042 PHE A CB     1 
ATOM   6313 H  H      . PHE A 1 1042 ? 24.260  -8.189  -50.816 1.00 67.06  ? 1042 PHE A H      1 
ATOM   6314 H  HA     . PHE A 1 1042 ? 24.949  -7.633  -48.257 1.00 67.06  ? 1042 PHE A HA     1 
ATOM   6315 N  N      . ASN A 1 1043 ? 23.268  -9.139  -47.278 1.00 53.46  ? 1043 ASN A N      1 
ATOM   6316 C  CA     . ASN A 1 1043 ? 22.403  -10.187 -46.759 1.00 53.46  ? 1043 ASN A CA     1 
ATOM   6317 C  C      . ASN A 1 1043 ? 21.652  -9.666  -45.543 1.00 53.46  ? 1043 ASN A C      1 
ATOM   6318 O  O      . ASN A 1 1043 ? 22.205  -8.935  -44.717 1.00 53.46  ? 1043 ASN A O      1 
ATOM   6319 C  CB     . ASN A 1 1043 ? 23.202  -11.441 -46.382 1.00 53.46  ? 1043 ASN A CB     1 
ATOM   6320 H  H      . ASN A 1 1043 ? 23.750  -8.763  -46.674 1.00 53.46  ? 1043 ASN A H      1 
ATOM   6321 H  HA     . ASN A 1 1043 ? 21.752  -10.433 -47.435 1.00 53.46  ? 1043 ASN A HA     1 
ATOM   6322 N  N      . TYR A 1 1044 ? 20.383  -10.050 -45.442 1.00 45.17  ? 1044 TYR A N      1 
ATOM   6323 C  CA     . TYR A 1 1044 ? 19.561  -9.605  -44.331 1.00 45.17  ? 1044 TYR A CA     1 
ATOM   6324 C  C      . TYR A 1 1044 ? 20.037  -10.248 -43.028 1.00 45.17  ? 1044 TYR A C      1 
ATOM   6325 O  O      . TYR A 1 1044 ? 20.620  -11.335 -43.038 1.00 45.17  ? 1044 TYR A O      1 
ATOM   6326 C  CB     . TYR A 1 1044 ? 18.097  -9.952  -44.578 1.00 45.17  ? 1044 TYR A CB     1 
ATOM   6327 C  CG     . TYR A 1 1044 ? 17.502  -9.252  -45.779 1.00 45.17  ? 1044 TYR A CG     1 
ATOM   6328 C  CD1    . TYR A 1 1044 ? 16.908  -8.004  -45.656 1.00 45.17  ? 1044 TYR A CD1    1 
ATOM   6329 C  CD2    . TYR A 1 1044 ? 17.538  -9.839  -47.037 1.00 45.17  ? 1044 TYR A CD2    1 
ATOM   6330 C  CE1    . TYR A 1 1044 ? 16.364  -7.360  -46.751 1.00 45.17  ? 1044 TYR A CE1    1 
ATOM   6331 C  CE2    . TYR A 1 1044 ? 16.997  -9.203  -48.138 1.00 45.17  ? 1044 TYR A CE2    1 
ATOM   6332 C  CZ     . TYR A 1 1044 ? 16.412  -7.964  -47.990 1.00 45.17  ? 1044 TYR A CZ     1 
ATOM   6333 O  OH     . TYR A 1 1044 ? 15.872  -7.326  -49.083 1.00 45.17  ? 1044 TYR A OH     1 
ATOM   6334 H  H      . TYR A 1 1044 ? 19.980  -10.565 -46.000 1.00 45.17  ? 1044 TYR A H      1 
ATOM   6335 H  HA     . TYR A 1 1044 ? 19.637  -8.642  -44.248 1.00 45.17  ? 1044 TYR A HA     1 
ATOM   6336 N  N      . PRO A 1 1045 ? 19.799  -9.593  -41.887 1.00 52.40  ? 1045 PRO A N      1 
ATOM   6337 C  CA     . PRO A 1 1045 ? 20.269  -10.148 -40.612 1.00 52.40  ? 1045 PRO A CA     1 
ATOM   6338 C  C      . PRO A 1 1045 ? 19.387  -11.280 -40.111 1.00 52.40  ? 1045 PRO A C      1 
ATOM   6339 O  O      . PRO A 1 1045 ? 19.882  -12.253 -39.533 1.00 52.40  ? 1045 PRO A O      1 
ATOM   6340 C  CB     . PRO A 1 1045 ? 20.234  -8.941  -39.663 1.00 52.40  ? 1045 PRO A CB     1 
ATOM   6341 C  CG     . PRO A 1 1045 ? 19.422  -7.870  -40.370 1.00 52.40  ? 1045 PRO A CG     1 
ATOM   6342 C  CD     . PRO A 1 1045 ? 18.960  -8.400  -41.694 1.00 52.40  ? 1045 PRO A CD     1 
ATOM   6343 H  HA     . PRO A 1 1045 ? 21.182  -10.464 -40.697 1.00 52.40  ? 1045 PRO A HA     1 
ATOM   6344 N  N      . THR A 1 1046 ? 18.076  -11.161 -40.326 1.00 59.56  ? 1046 THR A N      1 
ATOM   6345 C  CA     . THR A 1 1046 ? 17.161  -12.213 -39.894 1.00 59.56  ? 1046 THR A CA     1 
ATOM   6346 C  C      . THR A 1 1046 ? 17.423  -13.513 -40.643 1.00 59.56  ? 1046 THR A C      1 
ATOM   6347 O  O      . THR A 1 1046 ? 17.397  -14.596 -40.047 1.00 59.56  ? 1046 THR A O      1 
ATOM   6348 C  CB     . THR A 1 1046 ? 15.713  -11.766 -40.095 1.00 59.56  ? 1046 THR A CB     1 
ATOM   6349 H  H      . THR A 1 1046 ? 17.697  -10.493 -40.713 1.00 59.56  ? 1046 THR A H      1 
ATOM   6350 H  HA     . THR A 1 1046 ? 17.295  -12.379 -38.948 1.00 59.56  ? 1046 THR A HA     1 
ATOM   6351 N  N      . ARG A 1 1047 ? 17.675  -13.427 -41.949 1.00 54.84  ? 1047 ARG A N      1 
ATOM   6352 C  CA     . ARG A 1 1047 ? 17.921  -14.593 -42.798 1.00 54.84  ? 1047 ARG A CA     1 
ATOM   6353 C  C      . ARG A 1 1047 ? 19.189  -14.345 -43.602 1.00 54.84  ? 1047 ARG A C      1 
ATOM   6354 O  O      . ARG A 1 1047 ? 19.130  -14.022 -44.796 1.00 54.84  ? 1047 ARG A O      1 
ATOM   6355 C  CB     . ARG A 1 1047 ? 16.730  -14.867 -43.717 1.00 54.84  ? 1047 ARG A CB     1 
ATOM   6356 H  H      . ARG A 1 1047 ? 17.710  -12.682 -42.377 1.00 54.84  ? 1047 ARG A H      1 
ATOM   6357 H  HA     . ARG A 1 1047 ? 18.056  -15.376 -42.242 1.00 54.84  ? 1047 ARG A HA     1 
ATOM   6358 N  N      . PRO A 1 1048 ? 20.363  -14.486 -42.978 1.00 50.77  ? 1048 PRO A N      1 
ATOM   6359 C  CA     . PRO A 1 1048 ? 21.617  -14.260 -43.709 1.00 50.77  ? 1048 PRO A CA     1 
ATOM   6360 C  C      . PRO A 1 1048 ? 22.016  -15.407 -44.622 1.00 50.77  ? 1048 PRO A C      1 
ATOM   6361 O  O      . PRO A 1 1048 ? 22.983  -15.258 -45.383 1.00 50.77  ? 1048 PRO A O      1 
ATOM   6362 C  CB     . PRO A 1 1048 ? 22.651  -14.063 -42.587 1.00 50.77  ? 1048 PRO A CB     1 
ATOM   6363 C  CG     . PRO A 1 1048 ? 21.980  -14.506 -41.305 1.00 50.77  ? 1048 PRO A CG     1 
ATOM   6364 C  CD     . PRO A 1 1048 ? 20.597  -14.988 -41.615 1.00 50.77  ? 1048 PRO A CD     1 
ATOM   6365 H  HA     . PRO A 1 1048 ? 21.556  -13.445 -44.231 1.00 50.77  ? 1048 PRO A HA     1 
ATOM   6366 N  N      . ASP A 1 1049 ? 21.312  -16.537 -44.575 1.00 62.13  ? 1049 ASP A N      1 
ATOM   6367 C  CA     . ASP A 1 1049 ? 21.615  -17.671 -45.438 1.00 62.13  ? 1049 ASP A CA     1 
ATOM   6368 C  C      . ASP A 1 1049 ? 20.949  -17.570 -46.805 1.00 62.13  ? 1049 ASP A C      1 
ATOM   6369 O  O      . ASP A 1 1049 ? 21.177  -18.442 -47.650 1.00 62.13  ? 1049 ASP A O      1 
ATOM   6370 C  CB     . ASP A 1 1049 ? 21.188  -18.974 -44.757 1.00 62.13  ? 1049 ASP A CB     1 
ATOM   6371 H  H      . ASP A 1 1049 ? 20.649  -16.671 -44.045 1.00 62.13  ? 1049 ASP A H      1 
ATOM   6372 H  HA     . ASP A 1 1049 ? 22.574  -17.710 -45.578 1.00 62.13  ? 1049 ASP A HA     1 
ATOM   6373 N  N      . ILE A 1 1050 ? 20.140  -16.542 -47.040 1.00 67.91  ? 1050 ILE A N      1 
ATOM   6374 C  CA     . ILE A 1 1050 ? 19.456  -16.358 -48.318 1.00 67.91  ? 1050 ILE A CA     1 
ATOM   6375 C  C      . ILE A 1 1050 ? 19.732  -14.945 -48.818 1.00 67.91  ? 1050 ILE A C      1 
ATOM   6376 O  O      . ILE A 1 1050 ? 18.867  -14.066 -48.693 1.00 67.91  ? 1050 ILE A O      1 
ATOM   6377 C  CB     . ILE A 1 1050 ? 17.947  -16.612 -48.184 1.00 67.91  ? 1050 ILE A CB     1 
ATOM   6378 H  H      . ILE A 1 1050 ? 19.966  -15.926 -46.466 1.00 67.91  ? 1050 ILE A H      1 
ATOM   6379 H  HA     . ILE A 1 1050 ? 19.806  -16.989 -48.966 1.00 67.91  ? 1050 ILE A HA     1 
ATOM   6380 N  N      . PRO A 1 1051 ? 20.906  -14.677 -49.384 1.00 74.17  ? 1051 PRO A N      1 
ATOM   6381 C  CA     . PRO A 1 1051 ? 21.203  -13.315 -49.840 1.00 74.17  ? 1051 PRO A CA     1 
ATOM   6382 C  C      . PRO A 1 1051 ? 20.405  -12.950 -51.081 1.00 74.17  ? 1051 PRO A C      1 
ATOM   6383 O  O      . PRO A 1 1051 ? 20.037  -13.805 -51.891 1.00 74.17  ? 1051 PRO A O      1 
ATOM   6384 C  CB     . PRO A 1 1051 ? 22.710  -13.348 -50.132 1.00 74.17  ? 1051 PRO A CB     1 
ATOM   6385 C  CG     . PRO A 1 1051 ? 23.120  -14.800 -50.095 1.00 74.17  ? 1051 PRO A CG     1 
ATOM   6386 C  CD     . PRO A 1 1051 ? 21.916  -15.648 -49.832 1.00 74.17  ? 1051 PRO A CD     1 
ATOM   6387 H  HA     . PRO A 1 1051 ? 21.022  -12.673 -49.136 1.00 74.17  ? 1051 PRO A HA     1 
ATOM   6388 N  N      . VAL A 1 1052 ? 20.139  -11.651 -51.222 1.00 77.80  ? 1052 VAL A N      1 
ATOM   6389 C  CA     . VAL A 1 1052 ? 19.375  -11.144 -52.355 1.00 77.80  ? 1052 VAL A CA     1 
ATOM   6390 C  C      . VAL A 1 1052 ? 20.257  -10.482 -53.410 1.00 77.80  ? 1052 VAL A C      1 
ATOM   6391 O  O      . VAL A 1 1052 ? 19.786  -10.254 -54.535 1.00 77.80  ? 1052 VAL A O      1 
ATOM   6392 C  CB     . VAL A 1 1052 ? 18.291  -10.152 -51.882 1.00 77.80  ? 1052 VAL A CB     1 
ATOM   6393 H  H      . VAL A 1 1052 ? 20.394  -11.042 -50.671 1.00 77.80  ? 1052 VAL A H      1 
ATOM   6394 H  HA     . VAL A 1 1052 ? 18.921  -11.887 -52.781 1.00 77.80  ? 1052 VAL A HA     1 
ATOM   6395 N  N      . LEU A 1 1053 ? 21.509  -10.170 -53.087 1.00 84.21  ? 1053 LEU A N      1 
ATOM   6396 C  CA     . LEU A 1 1053 ? 22.432  -9.539  -54.018 1.00 84.21  ? 1053 LEU A CA     1 
ATOM   6397 C  C      . LEU A 1 1053 ? 23.610  -10.466 -54.285 1.00 84.21  ? 1053 LEU A C      1 
ATOM   6398 O  O      . LEU A 1 1053 ? 24.085  -11.169 -53.388 1.00 84.21  ? 1053 LEU A O      1 
ATOM   6399 C  CB     . LEU A 1 1053 ? 22.939  -8.198  -53.474 1.00 84.21  ? 1053 LEU A CB     1 
ATOM   6400 H  H      . LEU A 1 1053 ? 21.854  -10.318 -52.313 1.00 84.21  ? 1053 LEU A H      1 
ATOM   6401 H  HA     . LEU A 1 1053 ? 21.980  -9.373  -54.859 1.00 84.21  ? 1053 LEU A HA     1 
ATOM   6402 N  N      . GLN A 1 1054 ? 24.078  -10.458 -55.535 1.00 99.23  ? 1054 GLN A N      1 
ATOM   6403 C  CA     . GLN A 1 1054 ? 25.201  -11.286 -55.959 1.00 99.23  ? 1054 GLN A CA     1 
ATOM   6404 C  C      . GLN A 1 1054 ? 26.355  -10.449 -56.501 1.00 99.23  ? 1054 GLN A C      1 
ATOM   6405 O  O      . GLN A 1 1054 ? 27.158  -10.947 -57.296 1.00 99.23  ? 1054 GLN A O      1 
ATOM   6406 C  CB     . GLN A 1 1054 ? 24.747  -12.301 -57.010 1.00 99.23  ? 1054 GLN A CB     1 
ATOM   6407 H  H      . GLN A 1 1054 ? 23.754  -9.971  -56.165 1.00 99.23  ? 1054 GLN A H      1 
ATOM   6408 H  HA     . GLN A 1 1054 ? 25.533  -11.783 -55.195 1.00 99.23  ? 1054 GLN A HA     1 
ATOM   6409 N  N      . GLY A 1 1055 ? 26.454  -9.188  -56.088 1.00 106.24 ? 1055 GLY A N      1 
ATOM   6410 C  CA     . GLY A 1 1055 ? 27.520  -8.324  -56.555 1.00 106.24 ? 1055 GLY A CA     1 
ATOM   6411 C  C      . GLY A 1 1055 ? 27.105  -7.430  -57.704 1.00 106.24 ? 1055 GLY A C      1 
ATOM   6412 O  O      . GLY A 1 1055 ? 27.867  -7.237  -58.656 1.00 106.24 ? 1055 GLY A O      1 
ATOM   6413 H  H      . GLY A 1 1055 ? 25.912  -8.812  -55.536 1.00 106.24 ? 1055 GLY A H      1 
ATOM   6414 N  N      . LEU A 1 1056 ? 25.897  -6.879  -57.628 1.00 107.50 ? 1056 LEU A N      1 
ATOM   6415 C  CA     . LEU A 1 1056 ? 25.414  -5.991  -58.673 1.00 107.50 ? 1056 LEU A CA     1 
ATOM   6416 C  C      . LEU A 1 1056 ? 26.143  -4.651  -58.615 1.00 107.50 ? 1056 LEU A C      1 
ATOM   6417 O  O      . LEU A 1 1056 ? 26.719  -4.267  -57.593 1.00 107.50 ? 1056 LEU A O      1 
ATOM   6418 C  CB     . LEU A 1 1056 ? 23.907  -5.775  -58.537 1.00 107.50 ? 1056 LEU A CB     1 
ATOM   6419 H  H      . LEU A 1 1056 ? 25.342  -7.004  -56.983 1.00 107.50 ? 1056 LEU A H      1 
ATOM   6420 H  HA     . LEU A 1 1056 ? 25.587  -6.393  -59.539 1.00 107.50 ? 1056 LEU A HA     1 
ATOM   6421 N  N      . SER A 1 1057 ? 26.109  -3.936  -59.737 1.00 125.08 ? 1057 SER A N      1 
ATOM   6422 C  CA     . SER A 1 1057 ? 26.750  -2.636  -59.859 1.00 125.08 ? 1057 SER A CA     1 
ATOM   6423 C  C      . SER A 1 1057 ? 25.794  -1.660  -60.528 1.00 125.08 ? 1057 SER A C      1 
ATOM   6424 O  O      . SER A 1 1057 ? 24.920  -2.056  -61.305 1.00 125.08 ? 1057 SER A O      1 
ATOM   6425 C  CB     . SER A 1 1057 ? 28.054  -2.725  -60.664 1.00 125.08 ? 1057 SER A CB     1 
ATOM   6426 H  H      . SER A 1 1057 ? 25.713  -4.192  -60.456 1.00 125.08 ? 1057 SER A H      1 
ATOM   6427 H  HA     . SER A 1 1057 ? 26.957  -2.300  -58.974 1.00 125.08 ? 1057 SER A HA     1 
ATOM   6428 N  N      . LEU A 1 1058 ? 25.968  -0.375  -60.220 1.00 123.66 ? 1058 LEU A N      1 
ATOM   6429 C  CA     . LEU A 1 1058 ? 25.093  0.657   -60.763 1.00 123.66 ? 1058 LEU A CA     1 
ATOM   6430 C  C      . LEU A 1 1058 ? 25.804  1.999   -60.702 1.00 123.66 ? 1058 LEU A C      1 
ATOM   6431 O  O      . LEU A 1 1058 ? 26.402  2.339   -59.676 1.00 123.66 ? 1058 LEU A O      1 
ATOM   6432 C  CB     . LEU A 1 1058 ? 23.770  0.718   -59.991 1.00 123.66 ? 1058 LEU A CB     1 
ATOM   6433 H  H      . LEU A 1 1058 ? 26.584  -0.077  -59.699 1.00 123.66 ? 1058 LEU A H      1 
ATOM   6434 H  HA     . LEU A 1 1058 ? 24.896  0.457   -61.692 1.00 123.66 ? 1058 LEU A HA     1 
ATOM   6435 N  N      . GLU A 1 1059 ? 25.736  2.754   -61.795 1.00 119.35 ? 1059 GLU A N      1 
ATOM   6436 C  CA     . GLU A 1 1059 ? 26.324  4.084   -61.881 1.00 119.35 ? 1059 GLU A CA     1 
ATOM   6437 C  C      . GLU A 1 1059 ? 25.223  5.097   -62.156 1.00 119.35 ? 1059 GLU A C      1 
ATOM   6438 O  O      . GLU A 1 1059 ? 24.436  4.925   -63.093 1.00 119.35 ? 1059 GLU A O      1 
ATOM   6439 C  CB     . GLU A 1 1059 ? 27.389  4.145   -62.979 1.00 119.35 ? 1059 GLU A CB     1 
ATOM   6440 H  H      . GLU A 1 1059 ? 25.342  2.509   -62.519 1.00 119.35 ? 1059 GLU A H      1 
ATOM   6441 H  HA     . GLU A 1 1059 ? 26.743  4.309   -61.036 1.00 119.35 ? 1059 GLU A HA     1 
ATOM   6442 N  N      . VAL A 1 1060 ? 25.171  6.148   -61.341 1.00 133.61 ? 1060 VAL A N      1 
ATOM   6443 C  CA     . VAL A 1 1060 ? 24.181  7.209   -61.475 1.00 133.61 ? 1060 VAL A CA     1 
ATOM   6444 C  C      . VAL A 1 1060 ? 24.896  8.549   -61.395 1.00 133.61 ? 1060 VAL A C      1 
ATOM   6445 O  O      . VAL A 1 1060 ? 25.747  8.758   -60.524 1.00 133.61 ? 1060 VAL A O      1 
ATOM   6446 C  CB     . VAL A 1 1060 ? 23.088  7.111   -60.389 1.00 133.61 ? 1060 VAL A CB     1 
ATOM   6447 H  H      . VAL A 1 1060 ? 25.714  6.270   -60.685 1.00 133.61 ? 1060 VAL A H      1 
ATOM   6448 H  HA     . VAL A 1 1060 ? 23.754  7.143   -62.343 1.00 133.61 ? 1060 VAL A HA     1 
ATOM   6449 N  N      . LYS A 1 1061 ? 24.548  9.454   -62.304 1.00 127.53 ? 1061 LYS A N      1 
ATOM   6450 C  CA     . LYS A 1 1061 ? 25.143  10.780  -62.378 1.00 127.53 ? 1061 LYS A CA     1 
ATOM   6451 C  C      . LYS A 1 1061 ? 24.138  11.831  -61.924 1.00 127.53 ? 1061 LYS A C      1 
ATOM   6452 O  O      . LYS A 1 1061 ? 22.970  11.541  -61.650 1.00 127.53 ? 1061 LYS A O      1 
ATOM   6453 C  CB     . LYS A 1 1061 ? 25.622  11.080  -63.803 1.00 127.53 ? 1061 LYS A CB     1 
ATOM   6454 H  H      . LYS A 1 1061 ? 23.951  9.316   -62.908 1.00 127.53 ? 1061 LYS A H      1 
ATOM   6455 H  HA     . LYS A 1 1061 ? 25.911  10.820  -61.787 1.00 127.53 ? 1061 LYS A HA     1 
ATOM   6456 N  N      . LYS A 1 1062 ? 24.613  13.071  -61.846 1.00 124.95 ? 1062 LYS A N      1 
ATOM   6457 C  CA     . LYS A 1 1062 ? 23.765  14.173  -61.415 1.00 124.95 ? 1062 LYS A CA     1 
ATOM   6458 C  C      . LYS A 1 1062 ? 22.655  14.425  -62.428 1.00 124.95 ? 1062 LYS A C      1 
ATOM   6459 O  O      . LYS A 1 1062 ? 22.876  14.382  -63.642 1.00 124.95 ? 1062 LYS A O      1 
ATOM   6460 C  CB     . LYS A 1 1062 ? 24.598  15.441  -61.228 1.00 124.95 ? 1062 LYS A CB     1 
ATOM   6461 H  H      . LYS A 1 1062 ? 25.421  13.299  -62.036 1.00 124.95 ? 1062 LYS A H      1 
ATOM   6462 H  HA     . LYS A 1 1062 ? 23.356  13.949  -60.565 1.00 124.95 ? 1062 LYS A HA     1 
ATOM   6463 N  N      . GLY A 1 1063 ? 21.456  14.689  -61.920 1.00 125.17 ? 1063 GLY A N      1 
ATOM   6464 C  CA     . GLY A 1 1063 ? 20.327  14.987  -62.789 1.00 125.17 ? 1063 GLY A CA     1 
ATOM   6465 C  C      . GLY A 1 1063 ? 19.982  13.875  -63.754 1.00 125.17 ? 1063 GLY A C      1 
ATOM   6466 O  O      . GLY A 1 1063 ? 19.681  14.142  -64.924 1.00 125.17 ? 1063 GLY A O      1 
ATOM   6467 H  H      . GLY A 1 1063 ? 21.271  14.701  -61.081 1.00 125.17 ? 1063 GLY A H      1 
ATOM   6468 N  N      . GLN A 1 1064 ? 20.020  12.628  -63.290 1.00 129.87 ? 1064 GLN A N      1 
ATOM   6469 C  CA     . GLN A 1 1064 ? 19.704  11.467  -64.110 1.00 129.87 ? 1064 GLN A CA     1 
ATOM   6470 C  C      . GLN A 1 1064 ? 18.519  10.732  -63.502 1.00 129.87 ? 1064 GLN A C      1 
ATOM   6471 O  O      . GLN A 1 1064 ? 18.524  10.422  -62.306 1.00 129.87 ? 1064 GLN A O      1 
ATOM   6472 C  CB     . GLN A 1 1064 ? 20.909  10.529  -64.223 1.00 129.87 ? 1064 GLN A CB     1 
ATOM   6473 H  H      . GLN A 1 1064 ? 20.232  12.427  -62.482 1.00 129.87 ? 1064 GLN A H      1 
ATOM   6474 H  HA     . GLN A 1 1064 ? 19.458  11.755  -65.003 1.00 129.87 ? 1064 GLN A HA     1 
ATOM   6475 N  N      . THR A 1 1065 ? 17.511  10.456  -64.325 1.00 158.26 ? 1065 THR A N      1 
ATOM   6476 C  CA     . THR A 1 1065 ? 16.329  9.723   -63.890 1.00 158.26 ? 1065 THR A CA     1 
ATOM   6477 C  C      . THR A 1 1065 ? 16.534  8.240   -64.173 1.00 158.26 ? 1065 THR A C      1 
ATOM   6478 O  O      . THR A 1 1065 ? 16.670  7.838   -65.334 1.00 158.26 ? 1065 THR A O      1 
ATOM   6479 C  CB     . THR A 1 1065 ? 15.078  10.238  -64.601 1.00 158.26 ? 1065 THR A CB     1 
ATOM   6480 H  H      . THR A 1 1065 ? 17.489  10.687  -65.153 1.00 158.26 ? 1065 THR A H      1 
ATOM   6481 H  HA     . THR A 1 1065 ? 16.208  9.840   -62.935 1.00 158.26 ? 1065 THR A HA     1 
ATOM   6482 N  N      . LEU A 1 1066 ? 16.554  7.433   -63.116 1.00 165.22 ? 1066 LEU A N      1 
ATOM   6483 C  CA     . LEU A 1 1066 ? 16.793  6.000   -63.217 1.00 165.22 ? 1066 LEU A CA     1 
ATOM   6484 C  C      . LEU A 1 1066 ? 15.550  5.242   -62.771 1.00 165.22 ? 1066 LEU A C      1 
ATOM   6485 O  O      . LEU A 1 1066 ? 14.949  5.575   -61.745 1.00 165.22 ? 1066 LEU A O      1 
ATOM   6486 C  CB     . LEU A 1 1066 ? 17.996  5.587   -62.366 1.00 165.22 ? 1066 LEU A CB     1 
ATOM   6487 H  H      . LEU A 1 1066 ? 16.429  7.702   -62.309 1.00 165.22 ? 1066 LEU A H      1 
ATOM   6488 H  HA     . LEU A 1 1066 ? 16.978  5.766   -64.139 1.00 165.22 ? 1066 LEU A HA     1 
ATOM   6489 N  N      . ALA A 1 1067 ? 15.172  4.229   -63.545 1.00 164.68 ? 1067 ALA A N      1 
ATOM   6490 C  CA     . ALA A 1 1067 ? 14.046  3.363   -63.228 1.00 164.68 ? 1067 ALA A CA     1 
ATOM   6491 C  C      . ALA A 1 1067 ? 14.550  1.939   -63.041 1.00 164.68 ? 1067 ALA A C      1 
ATOM   6492 O  O      . ALA A 1 1067 ? 15.487  1.509   -63.721 1.00 164.68 ? 1067 ALA A O      1 
ATOM   6493 C  CB     . ALA A 1 1067 ? 12.985  3.404   -64.332 1.00 164.68 ? 1067 ALA A CB     1 
ATOM   6494 H  H      . ALA A 1 1067 ? 15.565  4.019   -64.280 1.00 164.68 ? 1067 ALA A H      1 
ATOM   6495 H  HA     . ALA A 1 1067 ? 13.636  3.653   -62.399 1.00 164.68 ? 1067 ALA A HA     1 
ATOM   6496 N  N      . LEU A 1 1068 ? 13.933  1.218   -62.108 1.00 159.35 ? 1068 LEU A N      1 
ATOM   6497 C  CA     . LEU A 1 1068 ? 14.314  -0.148  -61.784 1.00 159.35 ? 1068 LEU A CA     1 
ATOM   6498 C  C      . LEU A 1 1068 ? 13.122  -1.073  -61.977 1.00 159.35 ? 1068 LEU A C      1 
ATOM   6499 O  O      . LEU A 1 1068 ? 11.999  -0.746  -61.580 1.00 159.35 ? 1068 LEU A O      1 
ATOM   6500 C  CB     . LEU A 1 1068 ? 14.827  -0.252  -60.344 1.00 159.35 ? 1068 LEU A CB     1 
ATOM   6501 H  H      . LEU A 1 1068 ? 13.274  1.509   -61.639 1.00 159.35 ? 1068 LEU A H      1 
ATOM   6502 H  HA     . LEU A 1 1068 ? 15.023  -0.437  -62.380 1.00 159.35 ? 1068 LEU A HA     1 
ATOM   6503 N  N      . VAL A 1 1069 ? 13.372  -2.228  -62.590 1.00 159.07 ? 1069 VAL A N      1 
ATOM   6504 C  CA     . VAL A 1 1069 ? 12.354  -3.237  -62.844 1.00 159.07 ? 1069 VAL A CA     1 
ATOM   6505 C  C      . VAL A 1 1069 ? 12.978  -4.613  -62.638 1.00 159.07 ? 1069 VAL A C      1 
ATOM   6506 O  O      . VAL A 1 1069 ? 14.176  -4.744  -62.376 1.00 159.07 ? 1069 VAL A O      1 
ATOM   6507 C  CB     . VAL A 1 1069 ? 11.755  -3.117  -64.260 1.00 159.07 ? 1069 VAL A CB     1 
ATOM   6508 H  H      . VAL A 1 1069 ? 14.151  -2.454  -62.876 1.00 159.07 ? 1069 VAL A H      1 
ATOM   6509 H  HA     . VAL A 1 1069 ? 11.635  -3.133  -62.201 1.00 159.07 ? 1069 VAL A HA     1 
ATOM   6510 N  N      . GLY A 1 1070 ? 12.153  -5.645  -62.756 1.00 129.94 ? 1070 GLY A N      1 
ATOM   6511 C  CA     . GLY A 1 1070 ? 12.601  -7.011  -62.627 1.00 129.94 ? 1070 GLY A CA     1 
ATOM   6512 C  C      . GLY A 1 1070 ? 11.587  -7.833  -61.864 1.00 129.94 ? 1070 GLY A C      1 
ATOM   6513 O  O      . GLY A 1 1070 ? 10.457  -7.403  -61.641 1.00 129.94 ? 1070 GLY A O      1 
ATOM   6514 H  H      . GLY A 1 1070 ? 11.311  -5.571  -62.915 1.00 129.94 ? 1070 GLY A H      1 
ATOM   6515 N  N      . SER A 1 1071 ? 12.009  -9.030  -61.464 1.00 113.42 ? 1071 SER A N      1 
ATOM   6516 C  CA     . SER A 1 1071 ? 11.137  -9.920  -60.713 1.00 113.42 ? 1071 SER A CA     1 
ATOM   6517 C  C      . SER A 1 1071 ? 10.878  -9.365  -59.316 1.00 113.42 ? 1071 SER A C      1 
ATOM   6518 O  O      . SER A 1 1071 ? 11.694  -8.632  -58.751 1.00 113.42 ? 1071 SER A O      1 
ATOM   6519 C  CB     . SER A 1 1071 ? 11.757  -11.314 -60.614 1.00 113.42 ? 1071 SER A CB     1 
ATOM   6520 H  H      . SER A 1 1071 ? 12.794  -9.347  -61.615 1.00 113.42 ? 1071 SER A H      1 
ATOM   6521 H  HA     . SER A 1 1071 ? 10.287  -9.997  -61.172 1.00 113.42 ? 1071 SER A HA     1 
ATOM   6522 N  N      . SER A 1 1072 ? 9.722   -9.723  -58.762 1.00 98.37  ? 1072 SER A N      1 
ATOM   6523 C  CA     . SER A 1 1072 ? 9.364   -9.269  -57.426 1.00 98.37  ? 1072 SER A CA     1 
ATOM   6524 C  C      . SER A 1 1072 ? 10.410  -9.721  -56.414 1.00 98.37  ? 1072 SER A C      1 
ATOM   6525 O  O      . SER A 1 1072 ? 10.884  -10.860 -56.450 1.00 98.37  ? 1072 SER A O      1 
ATOM   6526 C  CB     . SER A 1 1072 ? 7.987   -9.806  -57.035 1.00 98.37  ? 1072 SER A CB     1 
ATOM   6527 H  H      . SER A 1 1072 ? 9.133   -10.225 -59.137 1.00 98.37  ? 1072 SER A H      1 
ATOM   6528 H  HA     . SER A 1 1072 ? 9.328   -8.300  -57.415 1.00 98.37  ? 1072 SER A HA     1 
ATOM   6529 N  N      . GLY A 1 1073 ? 10.770  -8.816  -55.507 1.00 82.35  ? 1073 GLY A N      1 
ATOM   6530 C  CA     . GLY A 1 1073 ? 11.795  -9.117  -54.524 1.00 82.35  ? 1073 GLY A CA     1 
ATOM   6531 C  C      . GLY A 1 1073 ? 13.165  -9.346  -55.119 1.00 82.35  ? 1073 GLY A C      1 
ATOM   6532 O  O      . GLY A 1 1073 ? 13.924  -10.180 -54.615 1.00 82.35  ? 1073 GLY A O      1 
ATOM   6533 H  H      . GLY A 1 1073 ? 10.435  -8.027  -55.442 1.00 82.35  ? 1073 GLY A H      1 
ATOM   6534 N  N      . CYS A 1 1074 ? 13.506  -8.621  -56.186 1.00 81.64  ? 1074 CYS A N      1 
ATOM   6535 C  CA     . CYS A 1 1074 ? 14.803  -8.772  -56.831 1.00 81.64  ? 1074 CYS A CA     1 
ATOM   6536 C  C      . CYS A 1 1074 ? 15.911  -8.001  -56.126 1.00 81.64  ? 1074 CYS A C      1 
ATOM   6537 O  O      . CYS A 1 1074 ? 17.086  -8.209  -56.447 1.00 81.64  ? 1074 CYS A O      1 
ATOM   6538 C  CB     . CYS A 1 1074 ? 14.717  -8.317  -58.290 1.00 81.64  ? 1074 CYS A CB     1 
ATOM   6539 H  H      . CYS A 1 1074 ? 12.998  -8.034  -56.555 1.00 81.64  ? 1074 CYS A H      1 
ATOM   6540 H  HA     . CYS A 1 1074 ? 15.047  -9.711  -56.827 1.00 81.64  ? 1074 CYS A HA     1 
ATOM   6541 N  N      . GLY A 1 1075 ? 15.573  -7.124  -55.182 1.00 53.17  ? 1075 GLY A N      1 
ATOM   6542 C  CA     . GLY A 1 1075 ? 16.558  -6.352  -54.452 1.00 53.17  ? 1075 GLY A CA     1 
ATOM   6543 C  C      . GLY A 1 1075 ? 16.519  -4.860  -54.700 1.00 53.17  ? 1075 GLY A C      1 
ATOM   6544 O  O      . GLY A 1 1075 ? 17.340  -4.136  -54.123 1.00 53.17  ? 1075 GLY A O      1 
ATOM   6545 H  H      . GLY A 1 1075 ? 14.762  -6.959  -54.946 1.00 53.17  ? 1075 GLY A H      1 
ATOM   6546 N  N      . LYS A 1 1076 ? 15.600  -4.370  -55.535 1.00 41.67  ? 1076 LYS A N      1 
ATOM   6547 C  CA     . LYS A 1 1076 ? 15.526  -2.935  -55.792 1.00 41.67  ? 1076 LYS A CA     1 
ATOM   6548 C  C      . LYS A 1 1076 ? 15.223  -2.167  -54.511 1.00 41.67  ? 1076 LYS A C      1 
ATOM   6549 O  O      . LYS A 1 1076 ? 15.879  -1.165  -54.202 1.00 41.67  ? 1076 LYS A O      1 
ATOM   6550 C  CB     . LYS A 1 1076 ? 14.467  -2.650  -56.856 1.00 41.67  ? 1076 LYS A CB     1 
ATOM   6551 H  H      . LYS A 1 1076 ? 15.017  -4.841  -55.958 1.00 41.67  ? 1076 LYS A H      1 
ATOM   6552 H  HA     . LYS A 1 1076 ? 16.383  -2.630  -56.130 1.00 41.67  ? 1076 LYS A HA     1 
ATOM   6553 N  N      . SER A 1 1077 ? 14.229  -2.627  -53.747 1.00 35.31  ? 1077 SER A N      1 
ATOM   6554 C  CA     . SER A 1 1077 ? 13.925  -1.984  -52.474 1.00 35.31  ? 1077 SER A CA     1 
ATOM   6555 C  C      . SER A 1 1077 ? 15.081  -2.138  -51.494 1.00 35.31  ? 1077 SER A C      1 
ATOM   6556 O  O      . SER A 1 1077 ? 15.402  -1.204  -50.751 1.00 35.31  ? 1077 SER A O      1 
ATOM   6557 C  CB     . SER A 1 1077 ? 12.639  -2.563  -51.886 1.00 35.31  ? 1077 SER A CB     1 
ATOM   6558 H  H      . SER A 1 1077 ? 13.727  -3.298  -53.941 1.00 35.31  ? 1077 SER A H      1 
ATOM   6559 H  HA     . SER A 1 1077 ? 13.785  -1.036  -52.625 1.00 35.31  ? 1077 SER A HA     1 
ATOM   6560 N  N      . THR A 1 1078 ? 15.717  -3.312  -51.476 1.00 43.62  ? 1078 THR A N      1 
ATOM   6561 C  CA     . THR A 1 1078 ? 16.880  -3.506  -50.618 1.00 43.62  ? 1078 THR A CA     1 
ATOM   6562 C  C      . THR A 1 1078 ? 18.016  -2.573  -51.019 1.00 43.62  ? 1078 THR A C      1 
ATOM   6563 O  O      . THR A 1 1078 ? 18.695  -2.002  -50.158 1.00 43.62  ? 1078 THR A O      1 
ATOM   6564 C  CB     . THR A 1 1078 ? 17.340  -4.962  -50.676 1.00 43.62  ? 1078 THR A CB     1 
ATOM   6565 H  H      . THR A 1 1078 ? 15.497  -3.999  -51.944 1.00 43.62  ? 1078 THR A H      1 
ATOM   6566 H  HA     . THR A 1 1078 ? 16.635  -3.304  -49.701 1.00 43.62  ? 1078 THR A HA     1 
ATOM   6567 N  N      . VAL A 1 1079 ? 18.239  -2.408  -52.325 1.00 43.33  ? 1079 VAL A N      1 
ATOM   6568 C  CA     . VAL A 1 1079 ? 19.282  -1.497  -52.790 1.00 43.33  ? 1079 VAL A CA     1 
ATOM   6569 C  C      . VAL A 1 1079 ? 18.964  -0.068  -52.371 1.00 43.33  ? 1079 VAL A C      1 
ATOM   6570 O  O      . VAL A 1 1079 ? 19.845  0.676   -51.924 1.00 43.33  ? 1079 VAL A O      1 
ATOM   6571 C  CB     . VAL A 1 1079 ? 19.449  -1.614  -54.316 1.00 43.33  ? 1079 VAL A CB     1 
ATOM   6572 H  H      . VAL A 1 1079 ? 17.806  -2.806  -52.952 1.00 43.33  ? 1079 VAL A H      1 
ATOM   6573 H  HA     . VAL A 1 1079 ? 20.124  -1.748  -52.379 1.00 43.33  ? 1079 VAL A HA     1 
ATOM   6574 N  N      . VAL A 1 1080 ? 17.701  0.341   -52.513 1.00 46.26  ? 1080 VAL A N      1 
ATOM   6575 C  CA     . VAL A 1 1080 ? 17.309  1.689   -52.113 1.00 46.26  ? 1080 VAL A CA     1 
ATOM   6576 C  C      . VAL A 1 1080 ? 17.538  1.888   -50.621 1.00 46.26  ? 1080 VAL A C      1 
ATOM   6577 O  O      . VAL A 1 1080 ? 18.062  2.922   -50.189 1.00 46.26  ? 1080 VAL A O      1 
ATOM   6578 C  CB     . VAL A 1 1080 ? 15.841  1.954   -52.498 1.00 46.26  ? 1080 VAL A CB     1 
ATOM   6579 H  H      . VAL A 1 1080 ? 17.062  -0.138  -52.834 1.00 46.26  ? 1080 VAL A H      1 
ATOM   6580 H  HA     . VAL A 1 1080 ? 17.861  2.330   -52.587 1.00 46.26  ? 1080 VAL A HA     1 
ATOM   6581 N  N      . GLN A 1 1081 ? 17.149  0.902   -49.808 1.00 41.38  ? 1081 GLN A N      1 
ATOM   6582 C  CA     . GLN A 1 1081 ? 17.358  1.006   -48.368 1.00 41.38  ? 1081 GLN A CA     1 
ATOM   6583 C  C      . GLN A 1 1081 ? 18.841  1.105   -48.035 1.00 41.38  ? 1081 GLN A C      1 
ATOM   6584 O  O      . GLN A 1 1081 ? 19.242  1.900   -47.176 1.00 41.38  ? 1081 GLN A O      1 
ATOM   6585 C  CB     . GLN A 1 1081 ? 16.729  -0.194  -47.660 1.00 41.38  ? 1081 GLN A CB     1 
ATOM   6586 H  H      . GLN A 1 1081 ? 16.768  0.175   -50.064 1.00 41.38  ? 1081 GLN A H      1 
ATOM   6587 H  HA     . GLN A 1 1081 ? 16.923  1.809   -48.042 1.00 41.38  ? 1081 GLN A HA     1 
ATOM   6588 N  N      . LEU A 1 1082 ? 19.673  0.303   -48.704 1.00 44.04  ? 1082 LEU A N      1 
ATOM   6589 C  CA     . LEU A 1 1082 ? 21.112  0.372   -48.471 1.00 44.04  ? 1082 LEU A CA     1 
ATOM   6590 C  C      . LEU A 1 1082 ? 21.673  1.733   -48.861 1.00 44.04  ? 1082 LEU A C      1 
ATOM   6591 O  O      . LEU A 1 1082 ? 22.587  2.240   -48.200 1.00 44.04  ? 1082 LEU A O      1 
ATOM   6592 C  CB     . LEU A 1 1082 ? 21.822  -0.736  -49.248 1.00 44.04  ? 1082 LEU A CB     1 
ATOM   6593 H  H      . LEU A 1 1082 ? 19.432  -0.280  -49.288 1.00 44.04  ? 1082 LEU A H      1 
ATOM   6594 H  HA     . LEU A 1 1082 ? 21.286  0.235   -47.527 1.00 44.04  ? 1082 LEU A HA     1 
ATOM   6595 N  N      . LEU A 1 1083 ? 21.143  2.337   -49.927 1.00 48.80  ? 1083 LEU A N      1 
ATOM   6596 C  CA     . LEU A 1 1083 ? 21.610  3.658   -50.333 1.00 48.80  ? 1083 LEU A CA     1 
ATOM   6597 C  C      . LEU A 1 1083 ? 21.382  4.683   -49.230 1.00 48.80  ? 1083 LEU A C      1 
ATOM   6598 O  O      . LEU A 1 1083 ? 22.200  5.589   -49.034 1.00 48.80  ? 1083 LEU A O      1 
ATOM   6599 C  CB     . LEU A 1 1083 ? 20.905  4.089   -51.619 1.00 48.80  ? 1083 LEU A CB     1 
ATOM   6600 H  H      . LEU A 1 1083 ? 20.523  2.007   -50.423 1.00 48.80  ? 1083 LEU A H      1 
ATOM   6601 H  HA     . LEU A 1 1083 ? 22.562  3.616   -50.512 1.00 48.80  ? 1083 LEU A HA     1 
ATOM   6602 N  N      . GLU A 1 1084 ? 20.277  4.557   -48.498 1.00 54.75  ? 1084 GLU A N      1 
ATOM   6603 C  CA     . GLU A 1 1084 ? 19.956  5.459   -47.400 1.00 54.75  ? 1084 GLU A CA     1 
ATOM   6604 C  C      . GLU A 1 1084 ? 20.752  5.161   -46.133 1.00 54.75  ? 1084 GLU A C      1 
ATOM   6605 O  O      . GLU A 1 1084 ? 20.441  5.727   -45.079 1.00 54.75  ? 1084 GLU A O      1 
ATOM   6606 C  CB     . GLU A 1 1084 ? 18.458  5.394   -47.091 1.00 54.75  ? 1084 GLU A CB     1 
ATOM   6607 H  H      . GLU A 1 1084 ? 19.687  3.943   -48.623 1.00 54.75  ? 1084 GLU A H      1 
ATOM   6608 H  HA     . GLU A 1 1084 ? 20.163  6.367   -47.672 1.00 54.75  ? 1084 GLU A HA     1 
ATOM   6609 N  N      . ARG A 1 1085 ? 21.762  4.293   -46.208 1.00 60.03  ? 1085 ARG A N      1 
ATOM   6610 C  CA     . ARG A 1 1085 ? 22.591  3.940   -45.060 1.00 60.03  ? 1085 ARG A CA     1 
ATOM   6611 C  C      . ARG A 1 1085 ? 21.807  3.164   -44.006 1.00 60.03  ? 1085 ARG A C      1 
ATOM   6612 O  O      . ARG A 1 1085 ? 22.197  3.127   -42.836 1.00 60.03  ? 1085 ARG A O      1 
ATOM   6613 C  CB     . ARG A 1 1085 ? 23.225  5.186   -44.433 1.00 60.03  ? 1085 ARG A CB     1 
ATOM   6614 H  H      . ARG A 1 1085 ? 21.990  3.884   -46.929 1.00 60.03  ? 1085 ARG A H      1 
ATOM   6615 H  HA     . ARG A 1 1085 ? 23.312  3.368   -45.366 1.00 60.03  ? 1085 ARG A HA     1 
ATOM   6616 N  N      . PHE A 1 1086 ? 20.696  2.541   -44.406 1.00 55.39  ? 1086 PHE A N      1 
ATOM   6617 C  CA     . PHE A 1 1086 ? 19.937  1.720   -43.468 1.00 55.39  ? 1086 PHE A CA     1 
ATOM   6618 C  C      . PHE A 1 1086 ? 20.758  0.524   -43.001 1.00 55.39  ? 1086 PHE A C      1 
ATOM   6619 O  O      . PHE A 1 1086 ? 20.745  0.177   -41.814 1.00 55.39  ? 1086 PHE A O      1 
ATOM   6620 C  CB     . PHE A 1 1086 ? 18.633  1.255   -44.117 1.00 55.39  ? 1086 PHE A CB     1 
ATOM   6621 H  H      . PHE A 1 1086 ? 20.368  2.576   -45.200 1.00 55.39  ? 1086 PHE A H      1 
ATOM   6622 H  HA     . PHE A 1 1086 ? 19.713  2.253   -42.690 1.00 55.39  ? 1086 PHE A HA     1 
ATOM   6623 N  N      . TYR A 1 1087 ? 21.476  -0.117  -43.921 1.00 55.26  ? 1087 TYR A N      1 
ATOM   6624 C  CA     . TYR A 1 1087 ? 22.323  -1.256  -43.589 1.00 55.26  ? 1087 TYR A CA     1 
ATOM   6625 C  C      . TYR A 1 1087 ? 23.690  -1.100  -44.242 1.00 55.26  ? 1087 TYR A C      1 
ATOM   6626 O  O      . TYR A 1 1087 ? 24.004  -0.038  -44.789 1.00 55.26  ? 1087 TYR A O      1 
ATOM   6627 C  CB     . TYR A 1 1087 ? 21.664  -2.564  -44.033 1.00 55.26  ? 1087 TYR A CB     1 
ATOM   6628 H  H      . TYR A 1 1087 ? 21.490  0.093   -44.755 1.00 55.26  ? 1087 TYR A H      1 
ATOM   6629 H  HA     . TYR A 1 1087 ? 22.451  -1.293  -42.628 1.00 55.26  ? 1087 TYR A HA     1 
ATOM   6630 N  N      . ASP A 1 1088 ? 24.508  -2.146  -44.189 1.00 64.73  ? 1088 ASP A N      1 
ATOM   6631 C  CA     . ASP A 1 1088 ? 25.834  -2.135  -44.782 1.00 64.73  ? 1088 ASP A CA     1 
ATOM   6632 C  C      . ASP A 1 1088 ? 26.005  -3.342  -45.690 1.00 64.73  ? 1088 ASP A C      1 
ATOM   6633 O  O      . ASP A 1 1088 ? 25.364  -4.377  -45.482 1.00 64.73  ? 1088 ASP A O      1 
ATOM   6634 C  CB     . ASP A 1 1088 ? 26.927  -2.149  -43.702 1.00 64.73  ? 1088 ASP A CB     1 
ATOM   6635 H  H      . ASP A 1 1088 ? 24.310  -2.890  -43.805 1.00 64.73  ? 1088 ASP A H      1 
ATOM   6636 H  HA     . ASP A 1 1088 ? 25.939  -1.329  -45.311 1.00 64.73  ? 1088 ASP A HA     1 
ATOM   6637 N  N      . PRO A 1 1089 ? 26.862  -3.240  -46.705 1.00 71.23  ? 1089 PRO A N      1 
ATOM   6638 C  CA     . PRO A 1 1089 ? 27.058  -4.369  -47.619 1.00 71.23  ? 1089 PRO A CA     1 
ATOM   6639 C  C      . PRO A 1 1089 ? 28.120  -5.329  -47.106 1.00 71.23  ? 1089 PRO A C      1 
ATOM   6640 O  O      . PRO A 1 1089 ? 29.145  -4.921  -46.553 1.00 71.23  ? 1089 PRO A O      1 
ATOM   6641 C  CB     . PRO A 1 1089 ? 27.500  -3.697  -48.927 1.00 71.23  ? 1089 PRO A CB     1 
ATOM   6642 C  CG     . PRO A 1 1089 ? 27.883  -2.268  -48.554 1.00 71.23  ? 1089 PRO A CG     1 
ATOM   6643 C  CD     . PRO A 1 1089 ? 27.704  -2.091  -47.073 1.00 71.23  ? 1089 PRO A CD     1 
ATOM   6644 H  HA     . PRO A 1 1089 ? 26.225  -4.846  -47.761 1.00 71.23  ? 1089 PRO A HA     1 
ATOM   6645 N  N      . LEU A 1 1090 ? 27.861  -6.624  -47.296 1.00 77.25  ? 1090 LEU A N      1 
ATOM   6646 C  CA     . LEU A 1 1090 ? 28.824  -7.636  -46.873 1.00 77.25  ? 1090 LEU A CA     1 
ATOM   6647 C  C      . LEU A 1 1090 ? 30.135  -7.498  -47.637 1.00 77.25  ? 1090 LEU A C      1 
ATOM   6648 O  O      . LEU A 1 1090 ? 31.219  -7.601  -47.051 1.00 77.25  ? 1090 LEU A O      1 
ATOM   6649 C  CB     . LEU A 1 1090 ? 28.235  -9.033  -47.068 1.00 77.25  ? 1090 LEU A CB     1 
ATOM   6650 H  H      . LEU A 1 1090 ? 27.147  -6.937  -47.660 1.00 77.25  ? 1090 LEU A H      1 
ATOM   6651 H  HA     . LEU A 1 1090 ? 29.013  -7.518  -45.929 1.00 77.25  ? 1090 LEU A HA     1 
ATOM   6652 N  N      . ALA A 1 1091 ? 30.057  -7.265  -48.946 1.00 88.86  ? 1091 ALA A N      1 
ATOM   6653 C  CA     . ALA A 1 1091 ? 31.245  -7.117  -49.772 1.00 88.86  ? 1091 ALA A CA     1 
ATOM   6654 C  C      . ALA A 1 1091 ? 30.920  -6.215  -50.952 1.00 88.86  ? 1091 ALA A C      1 
ATOM   6655 O  O      . ALA A 1 1091 ? 29.756  -6.028  -51.315 1.00 88.86  ? 1091 ALA A O      1 
ATOM   6656 C  CB     . ALA A 1 1091 ? 31.764  -8.475  -50.261 1.00 88.86  ? 1091 ALA A CB     1 
ATOM   6657 H  H      . ALA A 1 1091 ? 29.319  -7.188  -49.380 1.00 88.86  ? 1091 ALA A H      1 
ATOM   6658 H  HA     . ALA A 1 1091 ? 31.946  -6.695  -49.251 1.00 88.86  ? 1091 ALA A HA     1 
ATOM   6659 N  N      . GLY A 1 1092 ? 31.972  -5.654  -51.550 1.00 100.27 ? 1092 GLY A N      1 
ATOM   6660 C  CA     . GLY A 1 1092 ? 31.839  -4.777  -52.695 1.00 100.27 ? 1092 GLY A CA     1 
ATOM   6661 C  C      . GLY A 1 1092 ? 32.307  -3.368  -52.376 1.00 100.27 ? 1092 GLY A C      1 
ATOM   6662 O  O      . GLY A 1 1092 ? 33.117  -3.155  -51.465 1.00 100.27 ? 1092 GLY A O      1 
ATOM   6663 H  H      . GLY A 1 1092 ? 32.786  -5.773  -51.301 1.00 100.27 ? 1092 GLY A H      1 
ATOM   6664 N  N      . LYS A 1 1093 ? 31.788  -2.408  -53.139 1.00 110.28 ? 1093 LYS A N      1 
ATOM   6665 C  CA     . LYS A 1 1093 ? 32.148  -1.008  -52.956 1.00 110.28 ? 1093 LYS A CA     1 
ATOM   6666 C  C      . LYS A 1 1093 ? 30.946  -0.137  -53.285 1.00 110.28 ? 1093 LYS A C      1 
ATOM   6667 O  O      . LYS A 1 1093 ? 30.291  -0.341  -54.311 1.00 110.28 ? 1093 LYS A O      1 
ATOM   6668 C  CB     . LYS A 1 1093 ? 33.340  -0.625  -53.841 1.00 110.28 ? 1093 LYS A CB     1 
ATOM   6669 H  H      . LYS A 1 1093 ? 31.223  -2.545  -53.773 1.00 110.28 ? 1093 LYS A H      1 
ATOM   6670 H  HA     . LYS A 1 1093 ? 32.392  -0.856  -52.030 1.00 110.28 ? 1093 LYS A HA     1 
ATOM   6671 N  N      . VAL A 1 1094 ? 30.658  0.824   -52.410 1.00 132.27 ? 1094 VAL A N      1 
ATOM   6672 C  CA     . VAL A 1 1094 ? 29.590  1.795   -52.617 1.00 132.27 ? 1094 VAL A CA     1 
ATOM   6673 C  C      . VAL A 1 1094 ? 30.153  3.174   -52.305 1.00 132.27 ? 1094 VAL A C      1 
ATOM   6674 O  O      . VAL A 1 1094 ? 30.651  3.406   -51.196 1.00 132.27 ? 1094 VAL A O      1 
ATOM   6675 C  CB     . VAL A 1 1094 ? 28.362  1.500   -51.740 1.00 132.27 ? 1094 VAL A CB     1 
ATOM   6676 H  H      . VAL A 1 1094 ? 31.081  0.936   -51.670 1.00 132.27 ? 1094 VAL A H      1 
ATOM   6677 H  HA     . VAL A 1 1094 ? 29.313  1.781   -53.547 1.00 132.27 ? 1094 VAL A HA     1 
ATOM   6678 N  N      . LEU A 1 1095 ? 30.076  4.084   -53.274 1.00 132.17 ? 1095 LEU A N      1 
ATOM   6679 C  CA     . LEU A 1 1095 ? 30.609  5.430   -53.123 1.00 132.17 ? 1095 LEU A CA     1 
ATOM   6680 C  C      . LEU A 1 1095 ? 29.591  6.446   -53.617 1.00 132.17 ? 1095 LEU A C      1 
ATOM   6681 O  O      . LEU A 1 1095 ? 28.827  6.174   -54.549 1.00 132.17 ? 1095 LEU A O      1 
ATOM   6682 C  CB     . LEU A 1 1095 ? 31.925  5.595   -53.894 1.00 132.17 ? 1095 LEU A CB     1 
ATOM   6683 H  H      . LEU A 1 1095 ? 29.713  3.940   -54.040 1.00 132.17 ? 1095 LEU A H      1 
ATOM   6684 H  HA     . LEU A 1 1095 ? 30.781  5.605   -52.185 1.00 132.17 ? 1095 LEU A HA     1 
ATOM   6685 N  N      . LEU A 1 1096 ? 29.584  7.617   -52.984 1.00 138.68 ? 1096 LEU A N      1 
ATOM   6686 C  CA     . LEU A 1 1096 ? 28.734  8.735   -53.377 1.00 138.68 ? 1096 LEU A CA     1 
ATOM   6687 C  C      . LEU A 1 1096 ? 29.637  9.855   -53.877 1.00 138.68 ? 1096 LEU A C      1 
ATOM   6688 O  O      . LEU A 1 1096 ? 30.425  10.415  -53.107 1.00 138.68 ? 1096 LEU A O      1 
ATOM   6689 C  CB     . LEU A 1 1096 ? 27.869  9.202   -52.208 1.00 138.68 ? 1096 LEU A CB     1 
ATOM   6690 H  H      . LEU A 1 1096 ? 30.080  7.791   -52.303 1.00 138.68 ? 1096 LEU A H      1 
ATOM   6691 H  HA     . LEU A 1 1096 ? 28.150  8.462   -54.102 1.00 138.68 ? 1096 LEU A HA     1 
ATOM   6692 N  N      . ASP A 1 1097 ? 29.522  10.180  -55.164 1.00 141.91 ? 1097 ASP A N      1 
ATOM   6693 C  CA     . ASP A 1 1097 ? 30.369  11.196  -55.786 1.00 141.91 ? 1097 ASP A CA     1 
ATOM   6694 C  C      . ASP A 1 1097 ? 31.846  10.869  -55.575 1.00 141.91 ? 1097 ASP A C      1 
ATOM   6695 O  O      . ASP A 1 1097 ? 32.664  11.742  -55.278 1.00 141.91 ? 1097 ASP A O      1 
ATOM   6696 C  CB     . ASP A 1 1097 ? 30.037  12.588  -55.247 1.00 141.91 ? 1097 ASP A CB     1 
ATOM   6697 H  H      . ASP A 1 1097 ? 28.955  9.823   -55.704 1.00 141.91 ? 1097 ASP A H      1 
ATOM   6698 H  HA     . ASP A 1 1097 ? 30.201  11.200  -56.741 1.00 141.91 ? 1097 ASP A HA     1 
ATOM   6699 N  N      . GLY A 1 1098 ? 32.187  9.595   -55.732 1.00 145.37 ? 1098 GLY A N      1 
ATOM   6700 C  CA     . GLY A 1 1098 ? 33.553  9.149   -55.520 1.00 145.37 ? 1098 GLY A CA     1 
ATOM   6701 C  C      . GLY A 1 1098 ? 34.024  9.257   -54.086 1.00 145.37 ? 1098 GLY A C      1 
ATOM   6702 O  O      . GLY A 1 1098 ? 35.201  9.553   -53.845 1.00 145.37 ? 1098 GLY A O      1 
ATOM   6703 H  H      . GLY A 1 1098 ? 31.643  8.969   -55.961 1.00 145.37 ? 1098 GLY A H      1 
ATOM   6704 N  N      . LYS A 1 1099 ? 33.132  9.023   -53.125 1.00 131.95 ? 1099 LYS A N      1 
ATOM   6705 C  CA     . LYS A 1 1099 ? 33.474  9.071   -51.711 1.00 131.95 ? 1099 LYS A CA     1 
ATOM   6706 C  C      . LYS A 1 1099 ? 32.743  7.954   -50.984 1.00 131.95 ? 1099 LYS A C      1 
ATOM   6707 O  O      . LYS A 1 1099 ? 31.560  7.709   -51.236 1.00 131.95 ? 1099 LYS A O      1 
ATOM   6708 C  CB     . LYS A 1 1099 ? 33.110  10.427  -51.093 1.00 131.95 ? 1099 LYS A CB     1 
ATOM   6709 H  H      . LYS A 1 1099 ? 32.307  8.831   -53.273 1.00 131.95 ? 1099 LYS A H      1 
ATOM   6710 H  HA     . LYS A 1 1099 ? 34.428  8.932   -51.604 1.00 131.95 ? 1099 LYS A HA     1 
ATOM   6711 N  N      . GLU A 1 1100 ? 33.453  7.281   -50.080 1.00 113.25 ? 1100 GLU A N      1 
ATOM   6712 C  CA     . GLU A 1 1100 ? 32.860  6.179   -49.335 1.00 113.25 ? 1100 GLU A CA     1 
ATOM   6713 C  C      . GLU A 1 1100 ? 31.679  6.671   -48.508 1.00 113.25 ? 1100 GLU A C      1 
ATOM   6714 O  O      . GLU A 1 1100 ? 31.766  7.693   -47.822 1.00 113.25 ? 1100 GLU A O      1 
ATOM   6715 C  CB     . GLU A 1 1100 ? 33.908  5.533   -48.430 1.00 113.25 ? 1100 GLU A CB     1 
ATOM   6716 H  H      . GLU A 1 1100 ? 34.274  7.443   -49.883 1.00 113.25 ? 1100 GLU A H      1 
ATOM   6717 H  HA     . GLU A 1 1100 ? 32.538  5.508   -49.957 1.00 113.25 ? 1100 GLU A HA     1 
ATOM   6718 N  N      . ILE A 1 1101 ? 30.569  5.934   -48.576 1.00 104.78 ? 1101 ILE A N      1 
ATOM   6719 C  CA     . ILE A 1 1101 ? 29.383  6.308   -47.811 1.00 104.78 ? 1101 ILE A CA     1 
ATOM   6720 C  C      . ILE A 1 1101 ? 29.627  6.116   -46.320 1.00 104.78 ? 1101 ILE A C      1 
ATOM   6721 O  O      . ILE A 1 1101 ? 29.204  6.936   -45.497 1.00 104.78 ? 1101 ILE A O      1 
ATOM   6722 C  CB     . ILE A 1 1101 ? 28.164  5.502   -48.292 1.00 104.78 ? 1101 ILE A CB     1 
ATOM   6723 H  H      . ILE A 1 1101 ? 30.478  5.223   -49.052 1.00 104.78 ? 1101 ILE A H      1 
ATOM   6724 H  HA     . ILE A 1 1101 ? 29.197  7.248   -47.963 1.00 104.78 ? 1101 ILE A HA     1 
ATOM   6725 N  N      . LYS A 1 1102 ? 30.312  5.032   -45.947 1.00 94.84  ? 1102 LYS A N      1 
ATOM   6726 C  CA     . LYS A 1 1102 ? 30.571  4.762   -44.537 1.00 94.84  ? 1102 LYS A CA     1 
ATOM   6727 C  C      . LYS A 1 1102 ? 31.409  5.853   -43.885 1.00 94.84  ? 1102 LYS A C      1 
ATOM   6728 O  O      . LYS A 1 1102 ? 31.339  6.024   -42.663 1.00 94.84  ? 1102 LYS A O      1 
ATOM   6729 C  CB     . LYS A 1 1102 ? 31.270  3.410   -44.384 1.00 94.84  ? 1102 LYS A CB     1 
ATOM   6730 H  H      . LYS A 1 1102 ? 30.632  4.444   -46.487 1.00 94.84  ? 1102 LYS A H      1 
ATOM   6731 H  HA     . LYS A 1 1102 ? 29.724  4.715   -44.066 1.00 94.84  ? 1102 LYS A HA     1 
ATOM   6732 N  N      . ARG A 1 1103 ? 32.198  6.592   -44.666 1.00 96.01  ? 1103 ARG A N      1 
ATOM   6733 C  CA     . ARG A 1 1103 ? 33.049  7.657   -44.150 1.00 96.01  ? 1103 ARG A CA     1 
ATOM   6734 C  C      . ARG A 1 1103 ? 32.380  9.024   -44.242 1.00 96.01  ? 1103 ARG A C      1 
ATOM   6735 O  O      . ARG A 1 1103 ? 33.064  10.042  -44.392 1.00 96.01  ? 1103 ARG A O      1 
ATOM   6736 C  CB     . ARG A 1 1103 ? 34.384  7.670   -44.894 1.00 96.01  ? 1103 ARG A CB     1 
ATOM   6737 H  H      . ARG A 1 1103 ? 32.257  6.490   -45.518 1.00 96.01  ? 1103 ARG A H      1 
ATOM   6738 H  HA     . ARG A 1 1103 ? 33.235  7.482   -43.214 1.00 96.01  ? 1103 ARG A HA     1 
ATOM   6739 N  N      . LEU A 1 1104 ? 31.052  9.066   -44.155 1.00 83.11  ? 1104 LEU A N      1 
ATOM   6740 C  CA     . LEU A 1 1104 ? 30.297  10.307  -44.234 1.00 83.11  ? 1104 LEU A CA     1 
ATOM   6741 C  C      . LEU A 1 1104 ? 29.238  10.327  -43.142 1.00 83.11  ? 1104 LEU A C      1 
ATOM   6742 O  O      . LEU A 1 1104 ? 28.817  9.283   -42.635 1.00 83.11  ? 1104 LEU A O      1 
ATOM   6743 C  CB     . LEU A 1 1104 ? 29.637  10.476  -45.610 1.00 83.11  ? 1104 LEU A CB     1 
ATOM   6744 H  H      . LEU A 1 1104 ? 30.558  8.371   -44.046 1.00 83.11  ? 1104 LEU A H      1 
ATOM   6745 H  HA     . LEU A 1 1104 ? 30.894  11.058  -44.090 1.00 83.11  ? 1104 LEU A HA     1 
ATOM   6746 N  N      . ASN A 1 1105 ? 28.813  11.535  -42.780 1.00 59.27  ? 1105 ASN A N      1 
ATOM   6747 C  CA     . ASN A 1 1105 ? 27.793  11.689  -41.753 1.00 59.27  ? 1105 ASN A CA     1 
ATOM   6748 C  C      . ASN A 1 1105 ? 26.525  10.942  -42.148 1.00 59.27  ? 1105 ASN A C      1 
ATOM   6749 O  O      . ASN A 1 1105 ? 26.063  11.026  -43.289 1.00 59.27  ? 1105 ASN A O      1 
ATOM   6750 C  CB     . ASN A 1 1105 ? 27.484  13.171  -41.532 1.00 59.27  ? 1105 ASN A CB     1 
ATOM   6751 H  H      . ASN A 1 1105 ? 29.099  12.275  -43.113 1.00 59.27  ? 1105 ASN A H      1 
ATOM   6752 H  HA     . ASN A 1 1105 ? 28.119  11.318  -40.918 1.00 59.27  ? 1105 ASN A HA     1 
ATOM   6753 N  N      . VAL A 1 1106 ? 25.963  10.205  -41.191 1.00 52.39  ? 1106 VAL A N      1 
ATOM   6754 C  CA     . VAL A 1 1106 ? 24.763  9.421   -41.462 1.00 52.39  ? 1106 VAL A CA     1 
ATOM   6755 C  C      . VAL A 1 1106 ? 23.522  10.303  -41.415 1.00 52.39  ? 1106 VAL A C      1 
ATOM   6756 O  O      . VAL A 1 1106 ? 22.679  10.263  -42.319 1.00 52.39  ? 1106 VAL A O      1 
ATOM   6757 C  CB     . VAL A 1 1106 ? 24.658  8.250   -40.468 1.00 52.39  ? 1106 VAL A CB     1 
ATOM   6758 H  H      . VAL A 1 1106 ? 26.254  10.143  -40.384 1.00 52.39  ? 1106 VAL A H      1 
ATOM   6759 H  HA     . VAL A 1 1106 ? 24.828  9.048   -42.355 1.00 52.39  ? 1106 VAL A HA     1 
ATOM   6760 N  N      . GLN A 1 1107 ? 23.388  11.110  -40.360 1.00 45.05  ? 1107 GLN A N      1 
ATOM   6761 C  CA     . GLN A 1 1107 ? 22.219  11.975  -40.239 1.00 45.05  ? 1107 GLN A CA     1 
ATOM   6762 C  C      . GLN A 1 1107 ? 22.167  12.992  -41.372 1.00 45.05  ? 1107 GLN A C      1 
ATOM   6763 O  O      . GLN A 1 1107 ? 21.101  13.233  -41.952 1.00 45.05  ? 1107 GLN A O      1 
ATOM   6764 C  CB     . GLN A 1 1107 ? 22.231  12.683  -38.885 1.00 45.05  ? 1107 GLN A CB     1 
ATOM   6765 H  H      . GLN A 1 1107 ? 23.950  11.172  -39.712 1.00 45.05  ? 1107 GLN A H      1 
ATOM   6766 H  HA     . GLN A 1 1107 ? 21.417  11.432  -40.287 1.00 45.05  ? 1107 GLN A HA     1 
ATOM   6767 N  N      . TRP A 1 1108 ? 23.309  13.600  -41.703 1.00 46.97  ? 1108 TRP A N      1 
ATOM   6768 C  CA     . TRP A 1 1108 ? 23.333  14.582  -42.782 1.00 46.97  ? 1108 TRP A CA     1 
ATOM   6769 C  C      . TRP A 1 1108 ? 22.962  13.944  -44.114 1.00 46.97  ? 1108 TRP A C      1 
ATOM   6770 O  O      . TRP A 1 1108 ? 22.191  14.517  -44.893 1.00 46.97  ? 1108 TRP A O      1 
ATOM   6771 C  CB     . TRP A 1 1108 ? 24.714  15.233  -42.865 1.00 46.97  ? 1108 TRP A CB     1 
ATOM   6772 H  H      . TRP A 1 1108 ? 24.068  13.463  -41.324 1.00 46.97  ? 1108 TRP A H      1 
ATOM   6773 H  HA     . TRP A 1 1108 ? 22.684  15.278  -42.591 1.00 46.97  ? 1108 TRP A HA     1 
ATOM   6774 N  N      . LEU A 1 1109 ? 23.503  12.757  -44.395 1.00 52.45  ? 1109 LEU A N      1 
ATOM   6775 C  CA     . LEU A 1 1109 ? 23.172  12.074  -45.641 1.00 52.45  ? 1109 LEU A CA     1 
ATOM   6776 C  C      . LEU A 1 1109 ? 21.693  11.715  -45.695 1.00 52.45  ? 1109 LEU A C      1 
ATOM   6777 O  O      . LEU A 1 1109 ? 21.043  11.882  -46.734 1.00 52.45  ? 1109 LEU A O      1 
ATOM   6778 C  CB     . LEU A 1 1109 ? 24.034  10.821  -45.796 1.00 52.45  ? 1109 LEU A CB     1 
ATOM   6779 H  H      . LEU A 1 1109 ? 24.055  12.333  -43.889 1.00 52.45  ? 1109 LEU A H      1 
ATOM   6780 H  HA     . LEU A 1 1109 ? 23.365  12.665  -46.386 1.00 52.45  ? 1109 LEU A HA     1 
ATOM   6781 N  N      . ARG A 1 1110 ? 21.143  11.218  -44.585 1.00 52.37  ? 1110 ARG A N      1 
ATOM   6782 C  CA     . ARG A 1 1110 ? 19.732  10.846  -44.563 1.00 52.37  ? 1110 ARG A CA     1 
ATOM   6783 C  C      . ARG A 1 1110 ? 18.838  12.063  -44.759 1.00 52.37  ? 1110 ARG A C      1 
ATOM   6784 O  O      . ARG A 1 1110 ? 17.824  11.991  -45.463 1.00 52.37  ? 1110 ARG A O      1 
ATOM   6785 C  CB     . ARG A 1 1110 ? 19.398  10.143  -43.248 1.00 52.37  ? 1110 ARG A CB     1 
ATOM   6786 H  H      . ARG A 1 1110 ? 21.560  11.090  -43.843 1.00 52.37  ? 1110 ARG A H      1 
ATOM   6787 H  HA     . ARG A 1 1110 ? 19.558  10.226  -45.288 1.00 52.37  ? 1110 ARG A HA     1 
ATOM   6788 N  N      . ALA A 1 1111 ? 19.195  13.192  -44.142 1.00 54.70  ? 1111 ALA A N      1 
ATOM   6789 C  CA     . ALA A 1 1111 ? 18.374  14.391  -44.267 1.00 54.70  ? 1111 ALA A CA     1 
ATOM   6790 C  C      . ALA A 1 1111 ? 18.279  14.860  -45.713 1.00 54.70  ? 1111 ALA A C      1 
ATOM   6791 O  O      . ALA A 1 1111 ? 17.256  15.424  -46.116 1.00 54.70  ? 1111 ALA A O      1 
ATOM   6792 C  CB     . ALA A 1 1111 ? 18.937  15.506  -43.386 1.00 54.70  ? 1111 ALA A CB     1 
ATOM   6793 H  H      . ALA A 1 1111 ? 19.897  13.287  -43.654 1.00 54.70  ? 1111 ALA A H      1 
ATOM   6794 H  HA     . ALA A 1 1111 ? 17.476  14.191  -43.959 1.00 54.70  ? 1111 ALA A HA     1 
ATOM   6795 N  N      . HIS A 1 1112 ? 19.326  14.638  -46.504 1.00 62.82  ? 1112 HIS A N      1 
ATOM   6796 C  CA     . HIS A 1 1112 ? 19.351  15.058  -47.898 1.00 62.82  ? 1112 HIS A CA     1 
ATOM   6797 C  C      . HIS A 1 1112 ? 18.754  14.023  -48.843 1.00 62.82  ? 1112 HIS A C      1 
ATOM   6798 O  O      . HIS A 1 1112 ? 18.655  14.291  -50.045 1.00 62.82  ? 1112 HIS A O      1 
ATOM   6799 C  CB     . HIS A 1 1112 ? 20.790  15.366  -48.326 1.00 62.82  ? 1112 HIS A CB     1 
ATOM   6800 H  H      . HIS A 1 1112 ? 20.044  14.239  -46.250 1.00 62.82  ? 1112 HIS A H      1 
ATOM   6801 H  HA     . HIS A 1 1112 ? 18.835  15.874  -47.989 1.00 62.82  ? 1112 HIS A HA     1 
ATOM   6802 N  N      . LEU A 1 1113 ? 18.354  12.859  -48.338 1.00 55.71  ? 1113 LEU A N      1 
ATOM   6803 C  CA     . LEU A 1 1113 ? 17.796  11.793  -49.161 1.00 55.71  ? 1113 LEU A CA     1 
ATOM   6804 C  C      . LEU A 1 1113 ? 16.280  11.783  -49.010 1.00 55.71  ? 1113 LEU A C      1 
ATOM   6805 O  O      . LEU A 1 1113 ? 15.763  11.581  -47.906 1.00 55.71  ? 1113 LEU A O      1 
ATOM   6806 C  CB     . LEU A 1 1113 ? 18.383  10.439  -48.766 1.00 55.71  ? 1113 LEU A CB     1 
ATOM   6807 H  H      . LEU A 1 1113 ? 18.398  12.658  -47.503 1.00 55.71  ? 1113 LEU A H      1 
ATOM   6808 H  HA     . LEU A 1 1113 ? 18.011  11.958  -50.093 1.00 55.71  ? 1113 LEU A HA     1 
ATOM   6809 N  N      . GLY A 1 1114 ? 15.574  12.000  -50.118 1.00 66.66  ? 1114 GLY A N      1 
ATOM   6810 C  CA     . GLY A 1 1114 ? 14.125  11.963  -50.123 1.00 66.66  ? 1114 GLY A CA     1 
ATOM   6811 C  C      . GLY A 1 1114 ? 13.584  10.573  -50.380 1.00 66.66  ? 1114 GLY A C      1 
ATOM   6812 O  O      . GLY A 1 1114 ? 13.172  10.262  -51.500 1.00 66.66  ? 1114 GLY A O      1 
ATOM   6813 H  H      . GLY A 1 1114 ? 15.921  12.173  -50.886 1.00 66.66  ? 1114 GLY A H      1 
ATOM   6814 N  N      . ILE A 1 1115 ? 13.616  9.716   -49.365 1.00 64.01  ? 1115 ILE A N      1 
ATOM   6815 C  CA     . ILE A 1 1115 ? 13.199  8.325   -49.504 1.00 64.01  ? 1115 ILE A CA     1 
ATOM   6816 C  C      . ILE A 1 1115 ? 11.722  8.208   -49.153 1.00 64.01  ? 1115 ILE A C      1 
ATOM   6817 O  O      . ILE A 1 1115 ? 11.281  8.696   -48.105 1.00 64.01  ? 1115 ILE A O      1 
ATOM   6818 C  CB     . ILE A 1 1115 ? 14.049  7.406   -48.612 1.00 64.01  ? 1115 ILE A CB     1 
ATOM   6819 H  H      . ILE A 1 1115 ? 13.879  9.920   -48.572 1.00 64.01  ? 1115 ILE A H      1 
ATOM   6820 H  HA     . ILE A 1 1115 ? 13.315  8.045   -50.425 1.00 64.01  ? 1115 ILE A HA     1 
ATOM   6821 N  N      . VAL A 1 1116 ? 10.957  7.562   -50.030 1.00 68.10  ? 1116 VAL A N      1 
ATOM   6822 C  CA     . VAL A 1 1116 ? 9.545   7.276   -49.805 1.00 68.10  ? 1116 VAL A CA     1 
ATOM   6823 C  C      . VAL A 1 1116 ? 9.360   5.776   -49.990 1.00 68.10  ? 1116 VAL A C      1 
ATOM   6824 O  O      . VAL A 1 1116 ? 9.648   5.240   -51.068 1.00 68.10  ? 1116 VAL A O      1 
ATOM   6825 C  CB     . VAL A 1 1116 ? 8.631   8.061   -50.755 1.00 68.10  ? 1116 VAL A CB     1 
ATOM   6826 H  H      . VAL A 1 1116 ? 11.245  7.272   -50.787 1.00 68.10  ? 1116 VAL A H      1 
ATOM   6827 H  HA     . VAL A 1 1116 ? 9.307   7.504   -48.893 1.00 68.10  ? 1116 VAL A HA     1 
ATOM   6828 N  N      . SER A 1 1117 ? 8.890   5.100   -48.946 1.00 68.64  ? 1117 SER A N      1 
ATOM   6829 C  CA     . SER A 1 1117 ? 8.736   3.655   -48.976 1.00 68.64  ? 1117 SER A CA     1 
ATOM   6830 C  C      . SER A 1 1117 ? 7.423   3.265   -49.653 1.00 68.64  ? 1117 SER A C      1 
ATOM   6831 O  O      . SER A 1 1117 ? 6.567   4.102   -49.953 1.00 68.64  ? 1117 SER A O      1 
ATOM   6832 C  CB     . SER A 1 1117 ? 8.792   3.083   -47.561 1.00 68.64  ? 1117 SER A CB     1 
ATOM   6833 H  H      . SER A 1 1117 ? 8.651   5.461   -48.202 1.00 68.64  ? 1117 SER A H      1 
ATOM   6834 H  HA     . SER A 1 1117 ? 9.464   3.269   -49.487 1.00 68.64  ? 1117 SER A HA     1 
ATOM   6835 N  N      . GLN A 1 1118 ? 7.273   1.960   -49.892 1.00 78.59  ? 1118 GLN A N      1 
ATOM   6836 C  CA     . GLN A 1 1118 ? 6.048   1.455   -50.505 1.00 78.59  ? 1118 GLN A CA     1 
ATOM   6837 C  C      . GLN A 1 1118 ? 4.842   1.707   -49.610 1.00 78.59  ? 1118 GLN A C      1 
ATOM   6838 O  O      . GLN A 1 1118 ? 3.756   2.042   -50.098 1.00 78.59  ? 1118 GLN A O      1 
ATOM   6839 C  CB     . GLN A 1 1118 ? 6.190   -0.037  -50.804 1.00 78.59  ? 1118 GLN A CB     1 
ATOM   6840 H  H      . GLN A 1 1118 ? 7.858   1.356   -49.712 1.00 78.59  ? 1118 GLN A H      1 
ATOM   6841 H  HA     . GLN A 1 1118 ? 5.899   1.916   -51.344 1.00 78.59  ? 1118 GLN A HA     1 
ATOM   6842 N  N      . GLU A 1 1119 ? 5.012   1.551   -48.298 1.00 68.68  ? 1119 GLU A N      1 
ATOM   6843 C  CA     . GLU A 1 1119 ? 3.941   1.746   -47.322 1.00 68.68  ? 1119 GLU A CA     1 
ATOM   6844 C  C      . GLU A 1 1119 ? 4.427   2.744   -46.280 1.00 68.68  ? 1119 GLU A C      1 
ATOM   6845 O  O      . GLU A 1 1119 ? 4.789   2.364   -45.158 1.00 68.68  ? 1119 GLU A O      1 
ATOM   6846 C  CB     . GLU A 1 1119 ? 3.535   0.422   -46.673 1.00 68.68  ? 1119 GLU A CB     1 
ATOM   6847 H  H      . GLU A 1 1119 ? 5.760   1.326   -47.940 1.00 68.68  ? 1119 GLU A H      1 
ATOM   6848 H  HA     . GLU A 1 1119 ? 3.159   2.112   -47.764 1.00 68.68  ? 1119 GLU A HA     1 
ATOM   6849 N  N      . PRO A 1 1120 ? 4.449   4.032   -46.617 1.00 54.17  ? 1120 PRO A N      1 
ATOM   6850 C  CA     . PRO A 1 1120 ? 4.918   5.030   -45.651 1.00 54.17  ? 1120 PRO A CA     1 
ATOM   6851 C  C      . PRO A 1 1120 ? 3.949   5.184   -44.491 1.00 54.17  ? 1120 PRO A C      1 
ATOM   6852 O  O      . PRO A 1 1120 ? 2.741   4.969   -44.623 1.00 54.17  ? 1120 PRO A O      1 
ATOM   6853 C  CB     . PRO A 1 1120 ? 5.018   6.321   -46.475 1.00 54.17  ? 1120 PRO A CB     1 
ATOM   6854 C  CG     . PRO A 1 1120 ? 4.375   6.034   -47.803 1.00 54.17  ? 1120 PRO A CG     1 
ATOM   6855 C  CD     . PRO A 1 1120 ? 3.831   4.644   -47.804 1.00 54.17  ? 1120 PRO A CD     1 
ATOM   6856 H  HA     . PRO A 1 1120 ? 5.796   4.792   -45.313 1.00 54.17  ? 1120 PRO A HA     1 
ATOM   6857 N  N      . ILE A 1 1121 ? 4.499   5.563   -43.340 1.00 50.33  ? 1121 ILE A N      1 
ATOM   6858 C  CA     . ILE A 1 1121 ? 3.732   5.725   -42.111 1.00 50.33  ? 1121 ILE A CA     1 
ATOM   6859 C  C      . ILE A 1 1121 ? 3.461   7.207   -41.901 1.00 50.33  ? 1121 ILE A C      1 
ATOM   6860 O  O      . ILE A 1 1121 ? 4.390   8.025   -41.914 1.00 50.33  ? 1121 ILE A O      1 
ATOM   6861 C  CB     . ILE A 1 1121 ? 4.478   5.127   -40.906 1.00 50.33  ? 1121 ILE A CB     1 
ATOM   6862 H  H      . ILE A 1 1121 ? 5.336   5.736   -43.246 1.00 50.33  ? 1121 ILE A H      1 
ATOM   6863 H  HA     . ILE A 1 1121 ? 2.881   5.269   -42.199 1.00 50.33  ? 1121 ILE A HA     1 
ATOM   6864 N  N      . LEU A 1 1122 ? 2.192   7.553   -41.708 1.00 43.55  ? 1122 LEU A N      1 
ATOM   6865 C  CA     . LEU A 1 1122 ? 1.768   8.927   -41.481 1.00 43.55  ? 1122 LEU A CA     1 
ATOM   6866 C  C      . LEU A 1 1122 ? 1.290   9.073   -40.043 1.00 43.55  ? 1122 LEU A C      1 
ATOM   6867 O  O      . LEU A 1 1122 ? 0.442   8.300   -39.585 1.00 43.55  ? 1122 LEU A O      1 
ATOM   6868 C  CB     . LEU A 1 1122 ? 0.655   9.325   -42.453 1.00 43.55  ? 1122 LEU A CB     1 
ATOM   6869 H  H      . LEU A 1 1122 ? 1.541   6.991   -41.705 1.00 43.55  ? 1122 LEU A H      1 
ATOM   6870 H  HA     . LEU A 1 1122 ? 2.519   9.525   -41.615 1.00 43.55  ? 1122 LEU A HA     1 
ATOM   6871 N  N      . PHE A 1 1123 ? 1.834   10.061  -39.339 1.00 37.88  ? 1123 PHE A N      1 
ATOM   6872 C  CA     . PHE A 1 1123 ? 1.455   10.287  -37.953 1.00 37.88  ? 1123 PHE A CA     1 
ATOM   6873 C  C      . PHE A 1 1123 ? -0.013  10.685  -37.855 1.00 37.88  ? 1123 PHE A C      1 
ATOM   6874 O  O      . PHE A 1 1123 ? -0.554  11.377  -38.722 1.00 37.88  ? 1123 PHE A O      1 
ATOM   6875 C  CB     . PHE A 1 1123 ? 2.332   11.374  -37.331 1.00 37.88  ? 1123 PHE A CB     1 
ATOM   6876 H  H      . PHE A 1 1123 ? 2.421   10.611  -39.641 1.00 37.88  ? 1123 PHE A H      1 
ATOM   6877 H  HA     . PHE A 1 1123 ? 1.583   9.468   -37.449 1.00 37.88  ? 1123 PHE A HA     1 
ATOM   6878 N  N      . ASP A 1 1124 ? -0.661  10.236  -36.779 1.00 34.47  ? 1124 ASP A N      1 
ATOM   6879 C  CA     . ASP A 1 1124 ? -2.075  10.526  -36.543 1.00 34.47  ? 1124 ASP A CA     1 
ATOM   6880 C  C      . ASP A 1 1124 ? -2.202  11.915  -35.914 1.00 34.47  ? 1124 ASP A C      1 
ATOM   6881 O  O      . ASP A 1 1124 ? -2.495  12.084  -34.728 1.00 34.47  ? 1124 ASP A O      1 
ATOM   6882 C  CB     . ASP A 1 1124 ? -2.700  9.452   -35.663 1.00 34.47  ? 1124 ASP A CB     1 
ATOM   6883 H  H      . ASP A 1 1124 ? -0.299  9.756   -36.165 1.00 34.47  ? 1124 ASP A H      1 
ATOM   6884 H  HA     . ASP A 1 1124 ? -2.546  10.534  -37.391 1.00 34.47  ? 1124 ASP A HA     1 
ATOM   6885 N  N      . CYS A 1 1125 ? -1.972  12.925  -36.746 1.00 23.66  ? 1125 CYS A N      1 
ATOM   6886 C  CA     . CYS A 1 1125 ? -2.042  14.316  -36.321 1.00 23.66  ? 1125 CYS A CA     1 
ATOM   6887 C  C      . CYS A 1 1125 ? -2.492  15.158  -37.511 1.00 23.66  ? 1125 CYS A C      1 
ATOM   6888 O  O      . CYS A 1 1125 ? -2.973  14.632  -38.519 1.00 23.66  ? 1125 CYS A O      1 
ATOM   6889 C  CB     . CYS A 1 1125 ? -0.691  14.779  -35.762 1.00 23.66  ? 1125 CYS A CB     1 
ATOM   6890 H  H      . CYS A 1 1125 ? -1.768  12.828  -37.576 1.00 23.66  ? 1125 CYS A H      1 
ATOM   6891 H  HA     . CYS A 1 1125 ? -2.707  14.404  -35.620 1.00 23.66  ? 1125 CYS A HA     1 
ATOM   6892 N  N      . SER A 1 1126 ? -2.334  16.473  -37.390 1.00 15.18  ? 1126 SER A N      1 
ATOM   6893 C  CA     . SER A 1 1126 ? -2.726  17.375  -38.461 1.00 15.18  ? 1126 SER A CA     1 
ATOM   6894 C  C      . SER A 1 1126 ? -1.868  17.144  -39.700 1.00 15.18  ? 1126 SER A C      1 
ATOM   6895 O  O      . SER A 1 1126 ? -0.687  16.797  -39.613 1.00 15.18  ? 1126 SER A O      1 
ATOM   6896 C  CB     . SER A 1 1126 ? -2.602  18.829  -38.005 1.00 15.18  ? 1126 SER A CB     1 
ATOM   6897 H  H      . SER A 1 1126 ? -2.004  16.865  -36.699 1.00 15.18  ? 1126 SER A H      1 
ATOM   6898 H  HA     . SER A 1 1126 ? -3.652  17.209  -38.697 1.00 15.18  ? 1126 SER A HA     1 
ATOM   6899 N  N      . ILE A 1 1127 ? -2.482  17.341  -40.869 1.00 13.77  ? 1127 ILE A N      1 
ATOM   6900 C  CA     . ILE A 1 1127 ? -1.758  17.167  -42.125 1.00 13.77  ? 1127 ILE A CA     1 
ATOM   6901 C  C      . ILE A 1 1127 ? -0.612  18.164  -42.219 1.00 13.77  ? 1127 ILE A C      1 
ATOM   6902 O  O      . ILE A 1 1127 ? 0.493   17.825  -42.663 1.00 13.77  ? 1127 ILE A O      1 
ATOM   6903 C  CB     . ILE A 1 1127 ? -2.722  17.301  -43.319 1.00 13.77  ? 1127 ILE A CB     1 
ATOM   6904 H  H      . ILE A 1 1127 ? -3.305  17.573  -40.959 1.00 13.77  ? 1127 ILE A H      1 
ATOM   6905 H  HA     . ILE A 1 1127 ? -1.379  16.275  -42.148 1.00 13.77  ? 1127 ILE A HA     1 
ATOM   6906 N  N      . ALA A 1 1128 ? -0.856  19.412  -41.812 1.00 15.04  ? 1128 ALA A N      1 
ATOM   6907 C  CA     . ALA A 1 1128 ? 0.198   20.420  -41.853 1.00 15.04  ? 1128 ALA A CA     1 
ATOM   6908 C  C      . ALA A 1 1128 ? 1.366   20.032  -40.956 1.00 15.04  ? 1128 ALA A C      1 
ATOM   6909 O  O      . ALA A 1 1128 ? 2.532   20.196  -41.336 1.00 15.04  ? 1128 ALA A O      1 
ATOM   6910 C  CB     . ALA A 1 1128 ? -0.363  21.781  -41.443 1.00 15.04  ? 1128 ALA A CB     1 
ATOM   6911 H  H      . ALA A 1 1128 ? -1.611  19.694  -41.513 1.00 15.04  ? 1128 ALA A H      1 
ATOM   6912 H  HA     . ALA A 1 1128 ? 0.529   20.494  -42.762 1.00 15.04  ? 1128 ALA A HA     1 
ATOM   6913 N  N      . GLU A 1 1129 ? 1.075   19.523  -39.757 1.00 15.87  ? 1129 GLU A N      1 
ATOM   6914 C  CA     . GLU A 1 1129 ? 2.143   19.098  -38.858 1.00 15.87  ? 1129 GLU A CA     1 
ATOM   6915 C  C      . GLU A 1 1129 ? 2.947   17.955  -39.463 1.00 15.87  ? 1129 GLU A C      1 
ATOM   6916 O  O      . GLU A 1 1129 ? 4.182   17.944  -39.386 1.00 15.87  ? 1129 GLU A O      1 
ATOM   6917 C  CB     . GLU A 1 1129 ? 1.558   18.686  -37.508 1.00 15.87  ? 1129 GLU A CB     1 
ATOM   6918 H  H      . GLU A 1 1129 ? 0.280   19.415  -39.447 1.00 15.87  ? 1129 GLU A H      1 
ATOM   6919 H  HA     . GLU A 1 1129 ? 2.746   19.843  -38.709 1.00 15.87  ? 1129 GLU A HA     1 
ATOM   6920 N  N      . ASN A 1 1130 ? 2.265   16.982  -40.072 1.00 14.85  ? 1130 ASN A N      1 
ATOM   6921 C  CA     . ASN A 1 1130 ? 2.972   15.872  -40.702 1.00 14.85  ? 1130 ASN A CA     1 
ATOM   6922 C  C      . ASN A 1 1130 ? 3.856   16.361  -41.841 1.00 14.85  ? 1130 ASN A C      1 
ATOM   6923 O  O      . ASN A 1 1130 ? 4.997   15.909  -41.990 1.00 14.85  ? 1130 ASN A O      1 
ATOM   6924 C  CB     . ASN A 1 1130 ? 1.970   14.835  -41.209 1.00 14.85  ? 1130 ASN A CB     1 
ATOM   6925 H  H      . ASN A 1 1130 ? 1.408   16.944  -40.133 1.00 14.85  ? 1130 ASN A H      1 
ATOM   6926 H  HA     . ASN A 1 1130 ? 3.540   15.444  -40.043 1.00 14.85  ? 1130 ASN A HA     1 
ATOM   6927 N  N      . ILE A 1 1131 ? 3.346   17.286  -42.657 1.00 16.67  ? 1131 ILE A N      1 
ATOM   6928 C  CA     . ILE A 1 1131 ? 4.141   17.822  -43.758 1.00 16.67  ? 1131 ILE A CA     1 
ATOM   6929 C  C      . ILE A 1 1131 ? 5.364   18.554  -43.222 1.00 16.67  ? 1131 ILE A C      1 
ATOM   6930 O  O      . ILE A 1 1131 ? 6.479   18.390  -43.734 1.00 16.67  ? 1131 ILE A O      1 
ATOM   6931 C  CB     . ILE A 1 1131 ? 3.276   18.741  -44.642 1.00 16.67  ? 1131 ILE A CB     1 
ATOM   6932 H  H      . ILE A 1 1131 ? 2.553   17.614  -42.595 1.00 16.67  ? 1131 ILE A H      1 
ATOM   6933 H  HA     . ILE A 1 1131 ? 4.451   17.087  -44.309 1.00 16.67  ? 1131 ILE A HA     1 
ATOM   6934 N  N      . ALA A 1 1132 ? 5.179   19.372  -42.184 1.00 21.10  ? 1132 ALA A N      1 
ATOM   6935 C  CA     . ALA A 1 1132 ? 6.301   20.108  -41.613 1.00 21.10  ? 1132 ALA A CA     1 
ATOM   6936 C  C      . ALA A 1 1132 ? 7.326   19.172  -40.987 1.00 21.10  ? 1132 ALA A C      1 
ATOM   6937 O  O      . ALA A 1 1132 ? 8.525   19.476  -40.990 1.00 21.10  ? 1132 ALA A O      1 
ATOM   6938 C  CB     . ALA A 1 1132 ? 5.798   21.110  -40.575 1.00 21.10  ? 1132 ALA A CB     1 
ATOM   6939 H  H      . ALA A 1 1132 ? 4.423   19.516  -41.799 1.00 21.10  ? 1132 ALA A H      1 
ATOM   6940 H  HA     . ALA A 1 1132 ? 6.743   20.605  -42.319 1.00 21.10  ? 1132 ALA A HA     1 
ATOM   6941 N  N      . TYR A 1 1133 ? 6.880   18.035  -40.446 1.00 22.13  ? 1133 TYR A N      1 
ATOM   6942 C  CA     . TYR A 1 1133 ? 7.808   17.092  -39.834 1.00 22.13  ? 1133 TYR A CA     1 
ATOM   6943 C  C      . TYR A 1 1133 ? 8.828   16.557  -40.830 1.00 22.13  ? 1133 TYR A C      1 
ATOM   6944 O  O      . TYR A 1 1133 ? 9.893   16.087  -40.417 1.00 22.13  ? 1133 TYR A O      1 
ATOM   6945 C  CB     . TYR A 1 1133 ? 7.035   15.929  -39.210 1.00 22.13  ? 1133 TYR A CB     1 
ATOM   6946 H  H      . TYR A 1 1133 ? 6.056   17.792  -40.423 1.00 22.13  ? 1133 TYR A H      1 
ATOM   6947 H  HA     . TYR A 1 1133 ? 8.293   17.543  -39.125 1.00 22.13  ? 1133 TYR A HA     1 
ATOM   6948 N  N      . GLY A 1 1134 ? 8.529   16.616  -42.129 1.00 30.07  ? 1134 GLY A N      1 
ATOM   6949 C  CA     . GLY A 1 1134 ? 9.479   16.130  -43.116 1.00 30.07  ? 1134 GLY A CA     1 
ATOM   6950 C  C      . GLY A 1 1134 ? 10.792  16.890  -43.089 1.00 30.07  ? 1134 GLY A C      1 
ATOM   6951 O  O      . GLY A 1 1134 ? 11.868  16.294  -43.180 1.00 30.07  ? 1134 GLY A O      1 
ATOM   6952 H  H      . GLY A 1 1134 ? 7.796   16.926  -42.456 1.00 30.07  ? 1134 GLY A H      1 
ATOM   6953 N  N      . ASP A 1 1135 ? 10.722  18.216  -42.963 1.00 27.73  ? 1135 ASP A N      1 
ATOM   6954 C  CA     . ASP A 1 1135 ? 11.913  19.062  -42.916 1.00 27.73  ? 1135 ASP A CA     1 
ATOM   6955 C  C      . ASP A 1 1135 ? 12.283  19.283  -41.452 1.00 27.73  ? 1135 ASP A C      1 
ATOM   6956 O  O      . ASP A 1 1135 ? 11.951  20.298  -40.838 1.00 27.73  ? 1135 ASP A O      1 
ATOM   6957 C  CB     . ASP A 1 1135 ? 11.665  20.379  -43.646 1.00 27.73  ? 1135 ASP A CB     1 
ATOM   6958 H  H      . ASP A 1 1135 ? 9.985   18.654  -42.901 1.00 27.73  ? 1135 ASP A H      1 
ATOM   6959 H  HA     . ASP A 1 1135 ? 12.651  18.607  -43.352 1.00 27.73  ? 1135 ASP A HA     1 
ATOM   6960 N  N      . ASN A 1 1136 ? 12.985  18.304  -40.890 1.00 39.58  ? 1136 ASN A N      1 
ATOM   6961 C  CA     . ASN A 1 1136 ? 13.406  18.376  -39.501 1.00 39.58  ? 1136 ASN A CA     1 
ATOM   6962 C  C      . ASN A 1 1136 ? 14.555  19.367  -39.338 1.00 39.58  ? 1136 ASN A C      1 
ATOM   6963 O  O      . ASN A 1 1136 ? 15.314  19.642  -40.271 1.00 39.58  ? 1136 ASN A O      1 
ATOM   6964 C  CB     . ASN A 1 1136 ? 13.829  16.996  -38.997 1.00 39.58  ? 1136 ASN A CB     1 
ATOM   6965 H  H      . ASN A 1 1136 ? 13.231  17.587  -41.296 1.00 39.58  ? 1136 ASN A H      1 
ATOM   6966 H  HA     . ASN A 1 1136 ? 12.662  18.682  -38.958 1.00 39.58  ? 1136 ASN A HA     1 
ATOM   6967 N  N      . SER A 1 1137 ? 14.673  19.905  -38.125 1.00 49.95  ? 1137 SER A N      1 
ATOM   6968 C  CA     . SER A 1 1137 ? 15.708  20.862  -37.744 1.00 49.95  ? 1137 SER A CA     1 
ATOM   6969 C  C      . SER A 1 1137 ? 15.541  22.213  -38.425 1.00 49.95  ? 1137 SER A C      1 
ATOM   6970 O  O      . SER A 1 1137 ? 16.469  23.031  -38.396 1.00 49.95  ? 1137 SER A O      1 
ATOM   6971 C  CB     . SER A 1 1137 ? 17.111  20.320  -38.042 1.00 49.95  ? 1137 SER A CB     1 
ATOM   6972 H  H      . SER A 1 1137 ? 14.138  19.721  -37.477 1.00 49.95  ? 1137 SER A H      1 
ATOM   6973 H  HA     . SER A 1 1137 ? 15.650  21.010  -36.787 1.00 49.95  ? 1137 SER A HA     1 
ATOM   6974 N  N      . ARG A 1 1138 ? 14.388  22.475  -39.038 1.00 53.46  ? 1138 ARG A N      1 
ATOM   6975 C  CA     . ARG A 1 1138 ? 14.145  23.747  -39.700 1.00 53.46  ? 1138 ARG A CA     1 
ATOM   6976 C  C      . ARG A 1 1138 ? 12.668  24.092  -39.584 1.00 53.46  ? 1138 ARG A C      1 
ATOM   6977 O  O      . ARG A 1 1138 ? 11.816  23.215  -39.416 1.00 53.46  ? 1138 ARG A O      1 
ATOM   6978 C  CB     . ARG A 1 1138 ? 14.571  23.706  -41.173 1.00 53.46  ? 1138 ARG A CB     1 
ATOM   6979 H  H      . ARG A 1 1138 ? 13.727  21.927  -39.083 1.00 53.46  ? 1138 ARG A H      1 
ATOM   6980 H  HA     . ARG A 1 1138 ? 14.654  24.443  -39.256 1.00 53.46  ? 1138 ARG A HA     1 
ATOM   6981 N  N      . VAL A 1 1139 ? 12.376  25.385  -39.674 1.00 46.68  ? 1139 VAL A N      1 
ATOM   6982 C  CA     . VAL A 1 1139 ? 11.002  25.866  -39.589 1.00 46.68  ? 1139 VAL A CA     1 
ATOM   6983 C  C      . VAL A 1 1139 ? 10.324  25.670  -40.938 1.00 46.68  ? 1139 VAL A C      1 
ATOM   6984 O  O      . VAL A 1 1139 ? 10.821  26.134  -41.971 1.00 46.68  ? 1139 VAL A O      1 
ATOM   6985 C  CB     . VAL A 1 1139 ? 10.968  27.342  -39.162 1.00 46.68  ? 1139 VAL A CB     1 
ATOM   6986 H  H      . VAL A 1 1139 ? 12.958  26.007  -39.786 1.00 46.68  ? 1139 VAL A H      1 
ATOM   6987 H  HA     . VAL A 1 1139 ? 10.520  25.346  -38.927 1.00 46.68  ? 1139 VAL A HA     1 
ATOM   6988 N  N      . VAL A 1 1140 ? 9.187   24.981  -40.932 1.00 39.53  ? 1140 VAL A N      1 
ATOM   6989 C  CA     . VAL A 1 1140 ? 8.417   24.708  -42.140 1.00 39.53  ? 1140 VAL A CA     1 
ATOM   6990 C  C      . VAL A 1 1140 ? 7.234   25.669  -42.141 1.00 39.53  ? 1140 VAL A C      1 
ATOM   6991 O  O      . VAL A 1 1140 ? 6.224   25.434  -41.473 1.00 39.53  ? 1140 VAL A O      1 
ATOM   6992 C  CB     . VAL A 1 1140 ? 7.962   23.248  -42.205 1.00 39.53  ? 1140 VAL A CB     1 
ATOM   6993 H  H      . VAL A 1 1140 ? 8.832   24.654  -40.220 1.00 39.53  ? 1140 VAL A H      1 
ATOM   6994 H  HA     . VAL A 1 1140 ? 8.962   24.892  -42.921 1.00 39.53  ? 1140 VAL A HA     1 
ATOM   6995 N  N      . SER A 1 1141 ? 7.359   26.758  -42.895 1.00 36.36  ? 1141 SER A N      1 
ATOM   6996 C  CA     . SER A 1 1141 ? 6.287   27.736  -42.982 1.00 36.36  ? 1141 SER A CA     1 
ATOM   6997 C  C      . SER A 1 1141 ? 5.163   27.220  -43.876 1.00 36.36  ? 1141 SER A C      1 
ATOM   6998 O  O      . SER A 1 1141 ? 5.319   26.254  -44.628 1.00 36.36  ? 1141 SER A O      1 
ATOM   6999 C  CB     . SER A 1 1141 ? 6.818   29.064  -43.521 1.00 36.36  ? 1141 SER A CB     1 
ATOM   7000 H  H      . SER A 1 1141 ? 8.053   26.950  -43.363 1.00 36.36  ? 1141 SER A H      1 
ATOM   7001 H  HA     . SER A 1 1141 ? 5.924   27.891  -42.096 1.00 36.36  ? 1141 SER A HA     1 
ATOM   7002 N  N      . GLN A 1 1142 ? 4.009   27.886  -43.783 1.00 35.34  ? 1142 GLN A N      1 
ATOM   7003 C  CA     . GLN A 1 1142 ? 2.864   27.504  -44.602 1.00 35.34  ? 1142 GLN A CA     1 
ATOM   7004 C  C      . GLN A 1 1142 ? 3.155   27.633  -46.090 1.00 35.34  ? 1142 GLN A C      1 
ATOM   7005 O  O      . GLN A 1 1142 ? 2.522   26.942  -46.897 1.00 35.34  ? 1142 GLN A O      1 
ATOM   7006 C  CB     . GLN A 1 1142 ? 1.650   28.358  -44.234 1.00 35.34  ? 1142 GLN A CB     1 
ATOM   7007 H  H      . GLN A 1 1142 ? 3.868   28.554  -43.261 1.00 35.34  ? 1142 GLN A H      1 
ATOM   7008 H  HA     . GLN A 1 1142 ? 2.644   26.577  -44.420 1.00 35.34  ? 1142 GLN A HA     1 
ATOM   7009 N  N      . GLU A 1 1143 ? 4.094   28.502  -46.474 1.00 32.68  ? 1143 GLU A N      1 
ATOM   7010 C  CA     . GLU A 1 1143 ? 4.434   28.644  -47.885 1.00 32.68  ? 1143 GLU A CA     1 
ATOM   7011 C  C      . GLU A 1 1143 ? 5.003   27.347  -48.446 1.00 32.68  ? 1143 GLU A C      1 
ATOM   7012 O  O      . GLU A 1 1143 ? 4.677   26.952  -49.571 1.00 32.68  ? 1143 GLU A O      1 
ATOM   7013 C  CB     . GLU A 1 1143 ? 5.428   29.790  -48.071 1.00 32.68  ? 1143 GLU A CB     1 
ATOM   7014 H  H      . GLU A 1 1143 ? 4.540   29.011  -45.944 1.00 32.68  ? 1143 GLU A H      1 
ATOM   7015 H  HA     . GLU A 1 1143 ? 3.630   28.860  -48.384 1.00 32.68  ? 1143 GLU A HA     1 
ATOM   7016 N  N      . GLU A 1 1144 ? 5.861   26.673  -47.677 1.00 32.03  ? 1144 GLU A N      1 
ATOM   7017 C  CA     . GLU A 1 1144 ? 6.415   25.402  -48.133 1.00 32.03  ? 1144 GLU A CA     1 
ATOM   7018 C  C      . GLU A 1 1144 ? 5.320   24.358  -48.308 1.00 32.03  ? 1144 GLU A C      1 
ATOM   7019 O  O      . GLU A 1 1144 ? 5.326   23.598  -49.284 1.00 32.03  ? 1144 GLU A O      1 
ATOM   7020 C  CB     . GLU A 1 1144 ? 7.473   24.909  -47.146 1.00 32.03  ? 1144 GLU A CB     1 
ATOM   7021 H  H      . GLU A 1 1144 ? 6.133   26.926  -46.902 1.00 32.03  ? 1144 GLU A H      1 
ATOM   7022 H  HA     . GLU A 1 1144 ? 6.845   25.534  -48.993 1.00 32.03  ? 1144 GLU A HA     1 
ATOM   7023 N  N      . ILE A 1 1145 ? 4.372   24.303  -47.371 1.00 30.69  ? 1145 ILE A N      1 
ATOM   7024 C  CA     . ILE A 1 1145 ? 3.271   23.350  -47.482 1.00 30.69  ? 1145 ILE A CA     1 
ATOM   7025 C  C      . ILE A 1 1145 ? 2.430   23.652  -48.716 1.00 30.69  ? 1145 ILE A C      1 
ATOM   7026 O  O      . ILE A 1 1145 ? 2.021   22.740  -49.446 1.00 30.69  ? 1145 ILE A O      1 
ATOM   7027 C  CB     . ILE A 1 1145 ? 2.419   23.367  -46.200 1.00 30.69  ? 1145 ILE A CB     1 
ATOM   7028 H  H      . ILE A 1 1145 ? 4.344   24.801  -46.670 1.00 30.69  ? 1145 ILE A H      1 
ATOM   7029 H  HA     . ILE A 1 1145 ? 3.638   22.458  -47.584 1.00 30.69  ? 1145 ILE A HA     1 
ATOM   7030 N  N      . VAL A 1 1146 ? 2.151   24.933  -48.962 1.00 27.81  ? 1146 VAL A N      1 
ATOM   7031 C  CA     . VAL A 1 1146 ? 1.362   25.309  -50.133 1.00 27.81  ? 1146 VAL A CA     1 
ATOM   7032 C  C      . VAL A 1 1146 ? 2.092   24.920  -51.412 1.00 27.81  ? 1146 VAL A C      1 
ATOM   7033 O  O      . VAL A 1 1146 ? 1.486   24.404  -52.359 1.00 27.81  ? 1146 VAL A O      1 
ATOM   7034 C  CB     . VAL A 1 1146 ? 1.044   26.815  -50.100 1.00 27.81  ? 1146 VAL A CB     1 
ATOM   7035 H  H      . VAL A 1 1146 ? 2.403   25.594  -48.473 1.00 27.81  ? 1146 VAL A H      1 
ATOM   7036 H  HA     . VAL A 1 1146 ? 0.521   24.827  -50.112 1.00 27.81  ? 1146 VAL A HA     1 
ATOM   7037 N  N      . ARG A 1 1147 ? 3.402   25.172  -51.466 1.00 30.00  ? 1147 ARG A N      1 
ATOM   7038 C  CA     . ARG A 1 1147 ? 4.175   24.809  -52.649 1.00 30.00  ? 1147 ARG A CA     1 
ATOM   7039 C  C      . ARG A 1 1147 ? 4.176   23.301  -52.864 1.00 30.00  ? 1147 ARG A C      1 
ATOM   7040 O  O      . ARG A 1 1147 ? 4.045   22.828  -53.999 1.00 30.00  ? 1147 ARG A O      1 
ATOM   7041 C  CB     . ARG A 1 1147 ? 5.605   25.333  -52.521 1.00 30.00  ? 1147 ARG A CB     1 
ATOM   7042 H  H      . ARG A 1 1147 ? 3.858   25.545  -50.840 1.00 30.00  ? 1147 ARG A H      1 
ATOM   7043 H  HA     . ARG A 1 1147 ? 3.772   25.223  -53.429 1.00 30.00  ? 1147 ARG A HA     1 
ATOM   7044 N  N      . ALA A 1 1148 ? 4.329   22.529  -51.786 1.00 24.31  ? 1148 ALA A N      1 
ATOM   7045 C  CA     . ALA A 1 1148 ? 4.302   21.076  -51.911 1.00 24.31  ? 1148 ALA A CA     1 
ATOM   7046 C  C      . ALA A 1 1148 ? 2.945   20.594  -52.408 1.00 24.31  ? 1148 ALA A C      1 
ATOM   7047 O  O      . ALA A 1 1148 ? 2.869   19.707  -53.267 1.00 24.31  ? 1148 ALA A O      1 
ATOM   7048 C  CB     . ALA A 1 1148 ? 4.643   20.428  -50.569 1.00 24.31  ? 1148 ALA A CB     1 
ATOM   7049 H  H      . ALA A 1 1148 ? 4.447   22.819  -50.985 1.00 24.31  ? 1148 ALA A H      1 
ATOM   7050 H  HA     . ALA A 1 1148 ? 4.972   20.802  -52.556 1.00 24.31  ? 1148 ALA A HA     1 
ATOM   7051 N  N      . ALA A 1 1149 ? 1.862   21.165  -51.878 1.00 26.86  ? 1149 ALA A N      1 
ATOM   7052 C  CA     . ALA A 1 1149 ? 0.530   20.779  -52.330 1.00 26.86  ? 1149 ALA A CA     1 
ATOM   7053 C  C      . ALA A 1 1149 ? 0.332   21.116  -53.802 1.00 26.86  ? 1149 ALA A C      1 
ATOM   7054 O  O      . ALA A 1 1149 ? -0.239  20.322  -54.558 1.00 26.86  ? 1149 ALA A O      1 
ATOM   7055 C  CB     . ALA A 1 1149 ? -0.534  21.465  -51.474 1.00 26.86  ? 1149 ALA A CB     1 
ATOM   7056 H  H      . ALA A 1 1149 ? 1.872   21.768  -51.265 1.00 26.86  ? 1149 ALA A H      1 
ATOM   7057 H  HA     . ALA A 1 1149 ? 0.426   19.820  -52.225 1.00 26.86  ? 1149 ALA A HA     1 
ATOM   7058 N  N      . LYS A 1 1150 ? 0.796   22.293  -54.227 1.00 27.87  ? 1150 LYS A N      1 
ATOM   7059 C  CA     . LYS A 1 1150 ? 0.680   22.667  -55.632 1.00 27.87  ? 1150 LYS A CA     1 
ATOM   7060 C  C      . LYS A 1 1150 ? 1.476   21.718  -56.519 1.00 27.87  ? 1150 LYS A C      1 
ATOM   7061 O  O      . LYS A 1 1150 ? 1.007   21.316  -57.590 1.00 27.87  ? 1150 LYS A O      1 
ATOM   7062 C  CB     . LYS A 1 1150 ? 1.151   24.108  -55.831 1.00 27.87  ? 1150 LYS A CB     1 
ATOM   7063 H  H      . LYS A 1 1150 ? 1.176   22.882  -53.729 1.00 27.87  ? 1150 LYS A H      1 
ATOM   7064 H  HA     . LYS A 1 1150 ? -0.251  22.616  -55.898 1.00 27.87  ? 1150 LYS A HA     1 
ATOM   7065 N  N      . GLU A 1 1151 ? 2.684   21.348  -56.088 1.00 25.52  ? 1151 GLU A N      1 
ATOM   7066 C  CA     . GLU A 1 1151 ? 3.486   20.406  -56.861 1.00 25.52  ? 1151 GLU A CA     1 
ATOM   7067 C  C      . GLU A 1 1151 ? 2.797   19.051  -56.958 1.00 25.52  ? 1151 GLU A C      1 
ATOM   7068 O  O      . GLU A 1 1151 ? 2.801   18.418  -58.020 1.00 25.52  ? 1151 GLU A O      1 
ATOM   7069 C  CB     . GLU A 1 1151 ? 4.871   20.258  -56.232 1.00 25.52  ? 1151 GLU A CB     1 
ATOM   7070 H  H      . GLU A 1 1151 ? 3.055   21.624  -55.363 1.00 25.52  ? 1151 GLU A H      1 
ATOM   7071 H  HA     . GLU A 1 1151 ? 3.600   20.750  -57.761 1.00 25.52  ? 1151 GLU A HA     1 
ATOM   7072 N  N      . ALA A 1 1152 ? 2.199   18.592  -55.861 1.00 24.38  ? 1152 ALA A N      1 
ATOM   7073 C  CA     . ALA A 1 1152 ? 1.479   17.327  -55.833 1.00 24.38  ? 1152 ALA A CA     1 
ATOM   7074 C  C      . ALA A 1 1152 ? 0.002   17.481  -56.171 1.00 24.38  ? 1152 ALA A C      1 
ATOM   7075 O  O      . ALA A 1 1152 ? -0.734  16.490  -56.125 1.00 24.38  ? 1152 ALA A O      1 
ATOM   7076 C  CB     . ALA A 1 1152 ? 1.622   16.672  -54.456 1.00 24.38  ? 1152 ALA A CB     1 
ATOM   7077 H  H      . ALA A 1 1152 ? 2.199   19.006  -55.107 1.00 24.38  ? 1152 ALA A H      1 
ATOM   7078 H  HA     . ALA A 1 1152 ? 1.872   16.729  -56.487 1.00 24.38  ? 1152 ALA A HA     1 
ATOM   7079 N  N      . ASN A 1 1153 ? -0.447  18.690  -56.510 1.00 34.94  ? 1153 ASN A N      1 
ATOM   7080 C  CA     . ASN A 1 1153 ? -1.851  18.939  -56.833 1.00 34.94  ? 1153 ASN A CA     1 
ATOM   7081 C  C      . ASN A 1 1153 ? -2.761  18.520  -55.681 1.00 34.94  ? 1153 ASN A C      1 
ATOM   7082 O  O      . ASN A 1 1153 ? -3.819  17.922  -55.886 1.00 34.94  ? 1153 ASN A O      1 
ATOM   7083 C  CB     . ASN A 1 1153 ? -2.251  18.226  -58.126 1.00 34.94  ? 1153 ASN A CB     1 
ATOM   7084 H  H      . ASN A 1 1153 ? 0.048   19.391  -56.562 1.00 34.94  ? 1153 ASN A H      1 
ATOM   7085 H  HA     . ASN A 1 1153 ? -1.972  19.892  -56.973 1.00 34.94  ? 1153 ASN A HA     1 
ATOM   7086 N  N      . ILE A 1 1154 ? -2.343  18.839  -54.457 1.00 26.83  ? 1154 ILE A N      1 
ATOM   7087 C  CA     . ILE A 1 1154 ? -3.108  18.502  -53.260 1.00 26.83  ? 1154 ILE A CA     1 
ATOM   7088 C  C      . ILE A 1 1154 ? -3.783  19.711  -52.633 1.00 26.83  ? 1154 ILE A C      1 
ATOM   7089 O  O      . ILE A 1 1154 ? -4.608  19.533  -51.722 1.00 26.83  ? 1154 ILE A O      1 
ATOM   7090 C  CB     . ILE A 1 1154 ? -2.225  17.796  -52.209 1.00 26.83  ? 1154 ILE A CB     1 
ATOM   7091 H  H      . ILE A 1 1154 ? -1.610  19.257  -54.292 1.00 26.83  ? 1154 ILE A H      1 
ATOM   7092 H  HA     . ILE A 1 1154 ? -3.809  17.879  -53.508 1.00 26.83  ? 1154 ILE A HA     1 
ATOM   7093 N  N      . HIS A 1 1155 ? -3.466  20.928  -53.081 1.00 33.52  ? 1155 HIS A N      1 
ATOM   7094 C  CA     . HIS A 1 1155 ? -4.105  22.111  -52.515 1.00 33.52  ? 1155 HIS A CA     1 
ATOM   7095 C  C      . HIS A 1 1155 ? -5.610  22.081  -52.747 1.00 33.52  ? 1155 HIS A C      1 
ATOM   7096 O  O      . HIS A 1 1155 ? -6.398  22.371  -51.839 1.00 33.52  ? 1155 HIS A O      1 
ATOM   7097 C  CB     . HIS A 1 1155 ? -3.491  23.375  -53.118 1.00 33.52  ? 1155 HIS A CB     1 
ATOM   7098 H  H      . HIS A 1 1155 ? -2.894  21.092  -53.701 1.00 33.52  ? 1155 HIS A H      1 
ATOM   7099 H  HA     . HIS A 1 1155 ? -3.949  22.129  -51.558 1.00 33.52  ? 1155 HIS A HA     1 
ATOM   7100 N  N      . ALA A 1 1156 ? -6.030  21.730  -53.965 1.00 35.15  ? 1156 ALA A N      1 
ATOM   7101 C  CA     . ALA A 1 1156 ? -7.457  21.632  -54.252 1.00 35.15  ? 1156 ALA A CA     1 
ATOM   7102 C  C      . ALA A 1 1156 ? -8.112  20.544  -53.412 1.00 35.15  ? 1156 ALA A C      1 
ATOM   7103 O  O      . ALA A 1 1156 ? -9.210  20.737  -52.878 1.00 35.15  ? 1156 ALA A O      1 
ATOM   7104 C  CB     . ALA A 1 1156 ? -7.675  21.365  -55.741 1.00 35.15  ? 1156 ALA A CB     1 
ATOM   7105 H  H      . ALA A 1 1156 ? -5.516  21.547  -54.630 1.00 35.15  ? 1156 ALA A H      1 
ATOM   7106 H  HA     . ALA A 1 1156 ? -7.882  22.476  -54.033 1.00 35.15  ? 1156 ALA A HA     1 
ATOM   7107 N  N      . PHE A 1 1157 ? -7.452  19.390  -53.284 1.00 28.02  ? 1157 PHE A N      1 
ATOM   7108 C  CA     . PHE A 1 1157 ? -8.001  18.315  -52.464 1.00 28.02  ? 1157 PHE A CA     1 
ATOM   7109 C  C      . PHE A 1 1157 ? -8.102  18.736  -51.004 1.00 28.02  ? 1157 PHE A C      1 
ATOM   7110 O  O      . PHE A 1 1157 ? -9.097  18.441  -50.332 1.00 28.02  ? 1157 PHE A O      1 
ATOM   7111 C  CB     . PHE A 1 1157 ? -7.138  17.060  -52.601 1.00 28.02  ? 1157 PHE A CB     1 
ATOM   7112 H  H      . PHE A 1 1157 ? -6.699  19.209  -53.657 1.00 28.02  ? 1157 PHE A H      1 
ATOM   7113 H  HA     . PHE A 1 1157 ? -8.893  18.102  -52.778 1.00 28.02  ? 1157 PHE A HA     1 
ATOM   7114 N  N      . ILE A 1 1158 ? -7.080  19.427  -50.494 1.00 25.66  ? 1158 ILE A N      1 
ATOM   7115 C  CA     . ILE A 1 1158 ? -7.114  19.890  -49.110 1.00 25.66  ? 1158 ILE A CA     1 
ATOM   7116 C  C      . ILE A 1 1158 ? -8.258  20.875  -48.910 1.00 25.66  ? 1158 ILE A C      1 
ATOM   7117 O  O      . ILE A 1 1158 ? -8.984  20.813  -47.910 1.00 25.66  ? 1158 ILE A O      1 
ATOM   7118 C  CB     . ILE A 1 1158 ? -5.760  20.510  -48.721 1.00 25.66  ? 1158 ILE A CB     1 
ATOM   7119 H  H      . ILE A 1 1158 ? -6.365  19.637  -50.924 1.00 25.66  ? 1158 ILE A H      1 
ATOM   7120 H  HA     . ILE A 1 1158 ? -7.271  19.129  -48.529 1.00 25.66  ? 1158 ILE A HA     1 
ATOM   7121 N  N      . GLU A 1 1159 ? -8.436  21.801  -49.854 1.00 32.34  ? 1159 GLU A N      1 
ATOM   7122 C  CA     . GLU A 1 1159 ? -9.528  22.763  -49.748 1.00 32.34  ? 1159 GLU A CA     1 
ATOM   7123 C  C      . GLU A 1 1159 ? -10.880 22.064  -49.780 1.00 32.34  ? 1159 GLU A C      1 
ATOM   7124 O  O      . GLU A 1 1159 ? -11.796 22.430  -49.033 1.00 32.34  ? 1159 GLU A O      1 
ATOM   7125 C  CB     . GLU A 1 1159 ? -9.430  23.792  -50.875 1.00 32.34  ? 1159 GLU A CB     1 
ATOM   7126 H  H      . GLU A 1 1159 ? -7.945  21.891  -50.555 1.00 32.34  ? 1159 GLU A H      1 
ATOM   7127 H  HA     . GLU A 1 1159 ? -9.453  23.234  -48.904 1.00 32.34  ? 1159 GLU A HA     1 
ATOM   7128 N  N      . SER A 1 1160 ? -11.026 21.052  -50.640 1.00 32.33  ? 1160 SER A N      1 
ATOM   7129 C  CA     . SER A 1 1160 ? -12.291 20.330  -50.721 1.00 32.33  ? 1160 SER A CA     1 
ATOM   7130 C  C      . SER A 1 1160 ? -12.624 19.640  -49.405 1.00 32.33  ? 1160 SER A C      1 
ATOM   7131 O  O      . SER A 1 1160 ? -13.788 19.628  -48.989 1.00 32.33  ? 1160 SER A O      1 
ATOM   7132 C  CB     . SER A 1 1160 ? -12.238 19.308  -51.857 1.00 32.33  ? 1160 SER A CB     1 
ATOM   7133 H  H      . SER A 1 1160 ? -10.417 20.771  -51.178 1.00 32.33  ? 1160 SER A H      1 
ATOM   7134 H  HA     . SER A 1 1160 ? -13.002 20.960  -50.917 1.00 32.33  ? 1160 SER A HA     1 
ATOM   7135 N  N      . LEU A 1 1161 ? -11.627 19.060  -48.742 1.00 23.55  ? 1161 LEU A N      1 
ATOM   7136 C  CA     . LEU A 1 1161 ? -11.868 18.401  -47.467 1.00 23.55  ? 1161 LEU A CA     1 
ATOM   7137 C  C      . LEU A 1 1161 ? -11.998 19.442  -46.355 1.00 23.55  ? 1161 LEU A C      1 
ATOM   7138 O  O      . LEU A 1 1161 ? -11.426 20.531  -46.453 1.00 23.55  ? 1161 LEU A O      1 
ATOM   7139 C  CB     . LEU A 1 1161 ? -10.734 17.433  -47.139 1.00 23.55  ? 1161 LEU A CB     1 
ATOM   7140 H  H      . LEU A 1 1161 ? -10.809 19.037  -49.007 1.00 23.55  ? 1161 LEU A H      1 
ATOM   7141 H  HA     . LEU A 1 1161 ? -12.696 17.899  -47.521 1.00 23.55  ? 1161 LEU A HA     1 
ATOM   7142 N  N      . PRO A 1 1162 ? -12.740 19.137  -45.292 1.00 20.67  ? 1162 PRO A N      1 
ATOM   7143 C  CA     . PRO A 1 1162 ? -12.904 20.113  -44.211 1.00 20.67  ? 1162 PRO A CA     1 
ATOM   7144 C  C      . PRO A 1 1162 ? -11.639 20.253  -43.381 1.00 20.67  ? 1162 PRO A C      1 
ATOM   7145 O  O      . PRO A 1 1162 ? -10.806 19.345  -43.311 1.00 20.67  ? 1162 PRO A O      1 
ATOM   7146 C  CB     . PRO A 1 1162 ? -14.060 19.543  -43.378 1.00 20.67  ? 1162 PRO A CB     1 
ATOM   7147 C  CG     . PRO A 1 1162 ? -14.305 18.143  -43.887 1.00 20.67  ? 1162 PRO A CG     1 
ATOM   7148 C  CD     . PRO A 1 1162 ? -13.298 17.821  -44.945 1.00 20.67  ? 1162 PRO A CD     1 
ATOM   7149 H  HA     . PRO A 1 1162 ? -13.157 20.979  -44.568 1.00 20.67  ? 1162 PRO A HA     1 
ATOM   7150 N  N      . ASN A 1 1163 ? -11.502 21.416  -42.750 1.00 16.87  ? 1163 ASN A N      1 
ATOM   7151 C  CA     . ASN A 1 1163 ? -10.399 21.788  -41.869 1.00 16.87  ? 1163 ASN A CA     1 
ATOM   7152 C  C      . ASN A 1 1163 ? -9.129  22.117  -42.648 1.00 16.87  ? 1163 ASN A C      1 
ATOM   7153 O  O      . ASN A 1 1163 ? -8.143  22.539  -42.030 1.00 16.87  ? 1163 ASN A O      1 
ATOM   7154 C  CB     . ASN A 1 1163 ? -10.073 20.693  -40.840 1.00 16.87  ? 1163 ASN A CB     1 
ATOM   7155 H  H      . ASN A 1 1163 ? -12.079 22.049  -42.825 1.00 16.87  ? 1163 ASN A H      1 
ATOM   7156 H  HA     . ASN A 1 1163 ? -10.654 22.584  -41.377 1.00 16.87  ? 1163 ASN A HA     1 
ATOM   7157 N  N      . LYS A 1 1164 ? -9.114  21.949  -43.967 1.00 17.08  ? 1164 LYS A N      1 
ATOM   7158 C  CA     . LYS A 1 1164 ? -7.938  22.254  -44.793 1.00 17.08  ? 1164 LYS A CA     1 
ATOM   7159 C  C      . LYS A 1 1164 ? -6.772  21.436  -44.241 1.00 17.08  ? 1164 LYS A C      1 
ATOM   7160 O  O      . LYS A 1 1164 ? -6.945  20.234  -43.983 1.00 17.08  ? 1164 LYS A O      1 
ATOM   7161 C  CB     . LYS A 1 1164 ? -7.734  23.764  -44.822 1.00 17.08  ? 1164 LYS A CB     1 
ATOM   7162 H  H      . LYS A 1 1164 ? -9.782  21.655  -44.421 1.00 17.08  ? 1164 LYS A H      1 
ATOM   7163 H  HA     . LYS A 1 1164 ? -8.110  21.959  -45.701 1.00 17.08  ? 1164 LYS A HA     1 
ATOM   7164 N  N      . TYR A 1 1165 ? -5.588  22.022  -44.043 1.00 16.24  ? 1165 TYR A N      1 
ATOM   7165 C  CA     . TYR A 1 1165 ? -4.451  21.277  -43.514 1.00 16.24  ? 1165 TYR A CA     1 
ATOM   7166 C  C      . TYR A 1 1165 ? -4.643  20.854  -42.064 1.00 16.24  ? 1165 TYR A C      1 
ATOM   7167 O  O      . TYR A 1 1165 ? -3.862  20.033  -41.570 1.00 16.24  ? 1165 TYR A O      1 
ATOM   7168 C  CB     . TYR A 1 1165 ? -3.176  22.114  -43.634 1.00 16.24  ? 1165 TYR A CB     1 
ATOM   7169 H  H      . TYR A 1 1165 ? -5.419  22.849  -44.208 1.00 16.24  ? 1165 TYR A H      1 
ATOM   7170 H  HA     . TYR A 1 1165 ? -4.329  20.473  -44.043 1.00 16.24  ? 1165 TYR A HA     1 
ATOM   7171 N  N      . SER A 1 1166 ? -5.649  21.387  -41.375 1.00 15.76  ? 1166 SER A N      1 
ATOM   7172 C  CA     . SER A 1 1166 ? -5.883  21.066  -39.973 1.00 15.76  ? 1166 SER A CA     1 
ATOM   7173 C  C      . SER A 1 1166 ? -6.686  19.787  -39.781 1.00 15.76  ? 1166 SER A C      1 
ATOM   7174 O  O      . SER A 1 1166 ? -6.974  19.425  -38.634 1.00 15.76  ? 1166 SER A O      1 
ATOM   7175 C  CB     . SER A 1 1166 ? -6.603  22.229  -39.286 1.00 15.76  ? 1166 SER A CB     1 
ATOM   7176 H  H      . SER A 1 1166 ? -6.215  21.945  -41.702 1.00 15.76  ? 1166 SER A H      1 
ATOM   7177 H  HA     . SER A 1 1166 ? -5.026  20.946  -39.534 1.00 15.76  ? 1166 SER A HA     1 
ATOM   7178 N  N      . THR A 1 1167 ? -7.057  19.100  -40.860 1.00 16.56  ? 1167 THR A N      1 
ATOM   7179 C  CA     . THR A 1 1167 ? -7.833  17.874  -40.735 1.00 16.56  ? 1167 THR A CA     1 
ATOM   7180 C  C      . THR A 1 1167 ? -7.079  16.850  -39.896 1.00 16.56  ? 1167 THR A C      1 
ATOM   7181 O  O      . THR A 1 1167 ? -5.882  16.623  -40.095 1.00 16.56  ? 1167 THR A O      1 
ATOM   7182 C  CB     . THR A 1 1167 ? -8.139  17.298  -42.117 1.00 16.56  ? 1167 THR A CB     1 
ATOM   7183 H  H      . THR A 1 1167 ? -6.873  19.321  -41.670 1.00 16.56  ? 1167 THR A H      1 
ATOM   7184 H  HA     . THR A 1 1167 ? -8.674  18.070  -40.293 1.00 16.56  ? 1167 THR A HA     1 
ATOM   7185 N  N      . LYS A 1 1168 ? -7.786  16.230  -38.955 1.00 17.04  ? 1168 LYS A N      1 
ATOM   7186 C  CA     . LYS A 1 1168 ? -7.182  15.240  -38.077 1.00 17.04  ? 1168 LYS A CA     1 
ATOM   7187 C  C      . LYS A 1 1168 ? -7.005  13.915  -38.807 1.00 17.04  ? 1168 LYS A C      1 
ATOM   7188 O  O      . LYS A 1 1168 ? -7.854  13.510  -39.606 1.00 17.04  ? 1168 LYS A O      1 
ATOM   7189 C  CB     . LYS A 1 1168 ? -8.043  15.037  -36.830 1.00 17.04  ? 1168 LYS A CB     1 
ATOM   7190 H  H      . LYS A 1 1168 ? -8.622  16.368  -38.806 1.00 17.04  ? 1168 LYS A H      1 
ATOM   7191 H  HA     . LYS A 1 1168 ? -6.308  15.552  -37.796 1.00 17.04  ? 1168 LYS A HA     1 
ATOM   7192 N  N      . VAL A 1 1169 ? -5.892  13.243  -38.526 1.00 28.36  ? 1169 VAL A N      1 
ATOM   7193 C  CA     . VAL A 1 1169 ? -5.566  11.951  -39.120 1.00 28.36  ? 1169 VAL A CA     1 
ATOM   7194 C  C      . VAL A 1 1169 ? -5.782  10.875  -38.066 1.00 28.36  ? 1169 VAL A C      1 
ATOM   7195 O  O      . VAL A 1 1169 ? -5.271  10.983  -36.945 1.00 28.36  ? 1169 VAL A O      1 
ATOM   7196 C  CB     . VAL A 1 1169 ? -4.122  11.921  -39.648 1.00 28.36  ? 1169 VAL A CB     1 
ATOM   7197 H  H      . VAL A 1 1169 ? -5.292  13.525  -37.978 1.00 28.36  ? 1169 VAL A H      1 
ATOM   7198 H  HA     . VAL A 1 1169 ? -6.165  11.776  -39.862 1.00 28.36  ? 1169 VAL A HA     1 
ATOM   7199 N  N      . GLY A 1 1170 ? -6.536  9.842   -38.425 1.00 41.81  ? 1170 GLY A N      1 
ATOM   7200 C  CA     . GLY A 1 1170 ? -6.838  8.749   -37.526 1.00 41.81  ? 1170 GLY A CA     1 
ATOM   7201 C  C      . GLY A 1 1170 ? -5.786  7.661   -37.560 1.00 41.81  ? 1170 GLY A C      1 
ATOM   7202 O  O      . GLY A 1 1170 ? -4.676  7.844   -38.066 1.00 41.81  ? 1170 GLY A O      1 
ATOM   7203 H  H      . GLY A 1 1170 ? -6.890  9.754   -39.204 1.00 41.81  ? 1170 GLY A H      1 
ATOM   7204 N  N      . ASP A 1 1171 ? -6.149  6.507   -37.008 1.00 45.76  ? 1171 ASP A N      1 
ATOM   7205 C  CA     . ASP A 1 1171 ? -5.228  5.379   -36.954 1.00 45.76  ? 1171 ASP A CA     1 
ATOM   7206 C  C      . ASP A 1 1171 ? -4.963  4.847   -38.356 1.00 45.76  ? 1171 ASP A C      1 
ATOM   7207 O  O      . ASP A 1 1171 ? -5.899  4.532   -39.098 1.00 45.76  ? 1171 ASP A O      1 
ATOM   7208 C  CB     . ASP A 1 1171 ? -5.800  4.278   -36.063 1.00 45.76  ? 1171 ASP A CB     1 
ATOM   7209 H  H      . ASP A 1 1171 ? -6.920  6.352   -36.659 1.00 45.76  ? 1171 ASP A H      1 
ATOM   7210 H  HA     . ASP A 1 1171 ? -4.384  5.672   -36.575 1.00 45.76  ? 1171 ASP A HA     1 
ATOM   7211 N  N      . LYS A 1 1172 ? -3.684  4.743   -38.714 1.00 45.27  ? 1172 LYS A N      1 
ATOM   7212 C  CA     . LYS A 1 1172 ? -3.276  4.231   -40.023 1.00 45.27  ? 1172 LYS A CA     1 
ATOM   7213 C  C      . LYS A 1 1172 ? -3.914  5.037   -41.152 1.00 45.27  ? 1172 LYS A C      1 
ATOM   7214 O  O      . LYS A 1 1172 ? -4.284  4.494   -42.195 1.00 45.27  ? 1172 LYS A O      1 
ATOM   7215 C  CB     . LYS A 1 1172 ? -3.617  2.746   -40.159 1.00 45.27  ? 1172 LYS A CB     1 
ATOM   7216 H  H      . LYS A 1 1172 ? -3.024  4.966   -38.210 1.00 45.27  ? 1172 LYS A H      1 
ATOM   7217 H  HA     . LYS A 1 1172 ? -2.314  4.321   -40.105 1.00 45.27  ? 1172 LYS A HA     1 
ATOM   7218 N  N      . GLY A 1 1173 ? -4.042  6.345   -40.944 1.00 52.88  ? 1173 GLY A N      1 
ATOM   7219 C  CA     . GLY A 1 1173 ? -4.621  7.213   -41.950 1.00 52.88  ? 1173 GLY A CA     1 
ATOM   7220 C  C      . GLY A 1 1173 ? -6.048  6.847   -42.303 1.00 52.88  ? 1173 GLY A C      1 
ATOM   7221 O  O      . GLY A 1 1173 ? -6.405  6.780   -43.483 1.00 52.88  ? 1173 GLY A O      1 
ATOM   7222 H  H      . GLY A 1 1173 ? -3.800  6.750   -40.226 1.00 52.88  ? 1173 GLY A H      1 
ATOM   7223 N  N      . THR A 1 1174 ? -6.876  6.606   -41.284 1.00 55.59  ? 1174 THR A N      1 
ATOM   7224 C  CA     . THR A 1 1174 ? -8.263  6.222   -41.513 1.00 55.59  ? 1174 THR A CA     1 
ATOM   7225 C  C      . THR A 1 1174 ? -9.079  7.321   -42.180 1.00 55.59  ? 1174 THR A C      1 
ATOM   7226 O  O      . THR A 1 1174 ? -10.165 7.033   -42.695 1.00 55.59  ? 1174 THR A O      1 
ATOM   7227 C  CB     . THR A 1 1174 ? -8.924  5.831   -40.190 1.00 55.59  ? 1174 THR A CB     1 
ATOM   7228 H  H      . THR A 1 1174 ? -6.656  6.659   -40.454 1.00 55.59  ? 1174 THR A H      1 
ATOM   7229 H  HA     . THR A 1 1174 ? -8.280  5.445   -42.094 1.00 55.59  ? 1174 THR A HA     1 
ATOM   7230 N  N      . GLN A 1 1175 ? -8.592  8.559   -42.186 1.00 49.58  ? 1175 GLN A N      1 
ATOM   7231 C  CA     . GLN A 1 1175 ? -9.303  9.674   -42.796 1.00 49.58  ? 1175 GLN A CA     1 
ATOM   7232 C  C      . GLN A 1 1175 ? -8.935  9.884   -44.260 1.00 49.58  ? 1175 GLN A C      1 
ATOM   7233 O  O      . GLN A 1 1175 ? -9.439  10.826  -44.879 1.00 49.58  ? 1175 GLN A O      1 
ATOM   7234 C  CB     . GLN A 1 1175 ? -9.029  10.962  -42.012 1.00 49.58  ? 1175 GLN A CB     1 
ATOM   7235 H  H      . GLN A 1 1175 ? -7.838  8.781   -41.837 1.00 49.58  ? 1175 GLN A H      1 
ATOM   7236 H  HA     . GLN A 1 1175 ? -10.255 9.499   -42.752 1.00 49.58  ? 1175 GLN A HA     1 
ATOM   7237 N  N      . LEU A 1 1176 ? -8.076  9.038   -44.824 1.00 56.66  ? 1176 LEU A N      1 
ATOM   7238 C  CA     . LEU A 1 1176 ? -7.670  9.173   -46.215 1.00 56.66  ? 1176 LEU A CA     1 
ATOM   7239 C  C      . LEU A 1 1176 ? -7.408  7.790   -46.792 1.00 56.66  ? 1176 LEU A C      1 
ATOM   7240 O  O      . LEU A 1 1176 ? -7.188  6.821   -46.061 1.00 56.66  ? 1176 LEU A O      1 
ATOM   7241 C  CB     . LEU A 1 1176 ? -6.424  10.056  -46.354 1.00 56.66  ? 1176 LEU A CB     1 
ATOM   7242 H  H      . LEU A 1 1176 ? -7.712  8.373   -44.419 1.00 56.66  ? 1176 LEU A H      1 
ATOM   7243 H  HA     . LEU A 1 1176 ? -8.390  9.581   -46.722 1.00 56.66  ? 1176 LEU A HA     1 
ATOM   7244 N  N      . SER A 1 1177 ? -7.436  7.712   -48.120 1.00 64.93  ? 1177 SER A N      1 
ATOM   7245 C  CA     . SER A 1 1177 ? -7.209  6.462   -48.825 1.00 64.93  ? 1177 SER A CA     1 
ATOM   7246 C  C      . SER A 1 1177 ? -5.717  6.272   -49.091 1.00 64.93  ? 1177 SER A C      1 
ATOM   7247 O  O      . SER A 1 1177 ? -4.884  7.119   -48.760 1.00 64.93  ? 1177 SER A O      1 
ATOM   7248 C  CB     . SER A 1 1177 ? -8.007  6.437   -50.128 1.00 64.93  ? 1177 SER A CB     1 
ATOM   7249 H  H      . SER A 1 1177 ? -7.586  8.381   -48.639 1.00 64.93  ? 1177 SER A H      1 
ATOM   7250 H  HA     . SER A 1 1177 ? -7.513  5.726   -48.272 1.00 64.93  ? 1177 SER A HA     1 
ATOM   7251 N  N      . GLY A 1 1178 ? -5.372  5.136   -49.701 1.00 67.22  ? 1178 GLY A N      1 
ATOM   7252 C  CA     . GLY A 1 1178 ? -3.976  4.867   -50.003 1.00 67.22  ? 1178 GLY A CA     1 
ATOM   7253 C  C      . GLY A 1 1178 ? -3.371  5.897   -50.938 1.00 67.22  ? 1178 GLY A C      1 
ATOM   7254 O  O      . GLY A 1 1178 ? -2.228  6.323   -50.753 1.00 67.22  ? 1178 GLY A O      1 
ATOM   7255 H  H      . GLY A 1 1178 ? -5.920  4.519   -49.943 1.00 67.22  ? 1178 GLY A H      1 
ATOM   7256 N  N      . GLY A 1 1179 ? -4.127  6.307   -51.958 1.00 55.53  ? 1179 GLY A N      1 
ATOM   7257 C  CA     . GLY A 1 1179 ? -3.632  7.333   -52.860 1.00 55.53  ? 1179 GLY A CA     1 
ATOM   7258 C  C      . GLY A 1 1179 ? -3.367  8.648   -52.154 1.00 55.53  ? 1179 GLY A C      1 
ATOM   7259 O  O      . GLY A 1 1179 ? -2.364  9.316   -52.420 1.00 55.53  ? 1179 GLY A O      1 
ATOM   7260 H  H      . GLY A 1 1179 ? -4.913  6.011   -52.142 1.00 55.53  ? 1179 GLY A H      1 
ATOM   7261 N  N      . GLN A 1 1180 ? -4.262  9.040   -51.245 1.00 52.61  ? 1180 GLN A N      1 
ATOM   7262 C  CA     . GLN A 1 1180 ? -4.053  10.269  -50.487 1.00 52.61  ? 1180 GLN A CA     1 
ATOM   7263 C  C      . GLN A 1 1180 ? -2.802  10.173  -49.623 1.00 52.61  ? 1180 GLN A C      1 
ATOM   7264 O  O      . GLN A 1 1180 ? -2.026  11.131  -49.533 1.00 52.61  ? 1180 GLN A O      1 
ATOM   7265 C  CB     . GLN A 1 1180 ? -5.279  10.566  -49.624 1.00 52.61  ? 1180 GLN A CB     1 
ATOM   7266 H  H      . GLN A 1 1180 ? -4.987  8.618   -51.053 1.00 52.61  ? 1180 GLN A H      1 
ATOM   7267 H  HA     . GLN A 1 1180 ? -3.935  11.006  -51.106 1.00 52.61  ? 1180 GLN A HA     1 
ATOM   7268 N  N      . LYS A 1 1181 ? -2.591  9.024   -48.977 1.00 46.10  ? 1181 LYS A N      1 
ATOM   7269 C  CA     . LYS A 1 1181 ? -1.393  8.846   -48.163 1.00 46.10  ? 1181 LYS A CA     1 
ATOM   7270 C  C      . LYS A 1 1181 ? -0.134  8.914   -49.018 1.00 46.10  ? 1181 LYS A C      1 
ATOM   7271 O  O      . LYS A 1 1181 ? 0.863   9.530   -48.621 1.00 46.10  ? 1181 LYS A O      1 
ATOM   7272 C  CB     . LYS A 1 1181 ? -1.462  7.514   -47.416 1.00 46.10  ? 1181 LYS A CB     1 
ATOM   7273 H  H      . LYS A 1 1181 ? -3.118  8.344   -48.994 1.00 46.10  ? 1181 LYS A H      1 
ATOM   7274 H  HA     . LYS A 1 1181 ? -1.349  9.557   -47.506 1.00 46.10  ? 1181 LYS A HA     1 
ATOM   7275 N  N      . GLN A 1 1182 ? -0.157  8.282   -50.193 1.00 40.28  ? 1182 GLN A N      1 
ATOM   7276 C  CA     . GLN A 1 1182 ? 1.000   8.336   -51.081 1.00 40.28  ? 1182 GLN A CA     1 
ATOM   7277 C  C      . GLN A 1 1182 ? 1.276   9.764   -51.534 1.00 40.28  ? 1182 GLN A C      1 
ATOM   7278 O  O      . GLN A 1 1182 ? 2.433   10.198  -51.580 1.00 40.28  ? 1182 GLN A O      1 
ATOM   7279 C  CB     . GLN A 1 1182 ? 0.776   7.425   -52.288 1.00 40.28  ? 1182 GLN A CB     1 
ATOM   7280 H  H      . GLN A 1 1182 ? -0.820  7.823   -50.494 1.00 40.28  ? 1182 GLN A H      1 
ATOM   7281 H  HA     . GLN A 1 1182 ? 1.781   8.016   -50.603 1.00 40.28  ? 1182 GLN A HA     1 
ATOM   7282 N  N      . ARG A 1 1183 ? 0.223   10.510  -51.878 1.00 33.86  ? 1183 ARG A N      1 
ATOM   7283 C  CA     . ARG A 1 1183 ? 0.405   11.899  -52.285 1.00 33.86  ? 1183 ARG A CA     1 
ATOM   7284 C  C      . ARG A 1 1183 ? 0.975   12.734  -51.146 1.00 33.86  ? 1183 ARG A C      1 
ATOM   7285 O  O      . ARG A 1 1183 ? 1.851   13.579  -51.363 1.00 33.86  ? 1183 ARG A O      1 
ATOM   7286 C  CB     . ARG A 1 1183 ? -0.925  12.482  -52.763 1.00 33.86  ? 1183 ARG A CB     1 
ATOM   7287 H  H      . ARG A 1 1183 ? -0.593  10.238  -51.883 1.00 33.86  ? 1183 ARG A H      1 
ATOM   7288 H  HA     . ARG A 1 1183 ? 1.031   11.932  -53.025 1.00 33.86  ? 1183 ARG A HA     1 
ATOM   7289 N  N      . ILE A 1 1184 ? 0.487   12.514  -49.923 1.00 37.28  ? 1184 ILE A N      1 
ATOM   7290 C  CA     . ILE A 1 1184 ? 1.000   13.255  -48.774 1.00 37.28  ? 1184 ILE A CA     1 
ATOM   7291 C  C      . ILE A 1 1184 ? 2.472   12.935  -48.550 1.00 37.28  ? 1184 ILE A C      1 
ATOM   7292 O  O      . ILE A 1 1184 ? 3.282   13.828  -48.272 1.00 37.28  ? 1184 ILE A O      1 
ATOM   7293 C  CB     . ILE A 1 1184 ? 0.159   12.946  -47.522 1.00 37.28  ? 1184 ILE A CB     1 
ATOM   7294 H  H      . ILE A 1 1184 ? -0.133  11.948  -49.736 1.00 37.28  ? 1184 ILE A H      1 
ATOM   7295 H  HA     . ILE A 1 1184 ? 0.926   14.205  -48.955 1.00 37.28  ? 1184 ILE A HA     1 
ATOM   7296 N  N      . ALA A 1 1185 ? 2.840   11.657  -48.655 1.00 33.16  ? 1185 ALA A N      1 
ATOM   7297 C  CA     . ALA A 1 1185 ? 4.238   11.276  -48.484 1.00 33.16  ? 1185 ALA A CA     1 
ATOM   7298 C  C      . ALA A 1 1185 ? 5.116   11.910  -49.555 1.00 33.16  ? 1185 ALA A C      1 
ATOM   7299 O  O      . ALA A 1 1185 ? 6.217   12.391  -49.263 1.00 33.16  ? 1185 ALA A O      1 
ATOM   7300 C  CB     . ALA A 1 1185 ? 4.373   9.754   -48.512 1.00 33.16  ? 1185 ALA A CB     1 
ATOM   7301 H  H      . ALA A 1 1185 ? 2.307   11.002  -48.823 1.00 33.16  ? 1185 ALA A H      1 
ATOM   7302 H  HA     . ALA A 1 1185 ? 4.547   11.588  -47.619 1.00 33.16  ? 1185 ALA A HA     1 
ATOM   7303 N  N      . ILE A 1 1186 ? 4.646   11.917  -50.805 1.00 29.87  ? 1186 ILE A N      1 
ATOM   7304 C  CA     . ILE A 1 1186 ? 5.416   12.528  -51.884 1.00 29.87  ? 1186 ILE A CA     1 
ATOM   7305 C  C      . ILE A 1 1186 ? 5.586   14.021  -51.635 1.00 29.87  ? 1186 ILE A C      1 
ATOM   7306 O  O      . ILE A 1 1186 ? 6.669   14.583  -51.840 1.00 29.87  ? 1186 ILE A O      1 
ATOM   7307 C  CB     . ILE A 1 1186 ? 4.742   12.255  -53.241 1.00 29.87  ? 1186 ILE A CB     1 
ATOM   7308 H  H      . ILE A 1 1186 ? 3.894   11.578  -51.049 1.00 29.87  ? 1186 ILE A H      1 
ATOM   7309 H  HA     . ILE A 1 1186 ? 6.300   12.128  -51.905 1.00 29.87  ? 1186 ILE A HA     1 
ATOM   7310 N  N      . ALA A 1 1187 ? 4.515   14.690  -51.201 1.00 30.77  ? 1187 ALA A N      1 
ATOM   7311 C  CA     . ALA A 1 1187 ? 4.601   16.119  -50.918 1.00 30.77  ? 1187 ALA A CA     1 
ATOM   7312 C  C      . ALA A 1 1187 ? 5.580   16.395  -49.785 1.00 30.77  ? 1187 ALA A C      1 
ATOM   7313 O  O      . ALA A 1 1187 ? 6.360   17.352  -49.848 1.00 30.77  ? 1187 ALA A O      1 
ATOM   7314 C  CB     . ALA A 1 1187 ? 3.217   16.669  -50.578 1.00 30.77  ? 1187 ALA A CB     1 
ATOM   7315 H  H      . ALA A 1 1187 ? 3.740   14.344  -51.065 1.00 30.77  ? 1187 ALA A H      1 
ATOM   7316 H  HA     . ALA A 1 1187 ? 4.921   16.579  -51.710 1.00 30.77  ? 1187 ALA A HA     1 
ATOM   7317 N  N      . ARG A 1 1188 ? 5.550   15.572  -48.734 1.00 32.45  ? 1188 ARG A N      1 
ATOM   7318 C  CA     . ARG A 1 1188 ? 6.491   15.751  -47.633 1.00 32.45  ? 1188 ARG A CA     1 
ATOM   7319 C  C      . ARG A 1 1188 ? 7.926   15.550  -48.101 1.00 32.45  ? 1188 ARG A C      1 
ATOM   7320 O  O      . ARG A 1 1188 ? 8.823   16.320  -47.735 1.00 32.45  ? 1188 ARG A O      1 
ATOM   7321 C  CB     . ARG A 1 1188 ? 6.157   14.783  -46.498 1.00 32.45  ? 1188 ARG A CB     1 
ATOM   7322 H  H      . ARG A 1 1188 ? 5.004   14.915  -48.638 1.00 32.45  ? 1188 ARG A H      1 
ATOM   7323 H  HA     . ARG A 1 1188 ? 6.410   16.655  -47.291 1.00 32.45  ? 1188 ARG A HA     1 
ATOM   7324 N  N      . ALA A 1 1189 ? 8.163   14.521  -48.919 1.00 35.08  ? 1189 ALA A N      1 
ATOM   7325 C  CA     . ALA A 1 1189 ? 9.507   14.288  -49.437 1.00 35.08  ? 1189 ALA A CA     1 
ATOM   7326 C  C      . ALA A 1 1189 ? 9.981   15.467  -50.276 1.00 35.08  ? 1189 ALA A C      1 
ATOM   7327 O  O      . ALA A 1 1189 ? 11.136  15.894  -50.165 1.00 35.08  ? 1189 ALA A O      1 
ATOM   7328 C  CB     . ALA A 1 1189 ? 9.536   12.998  -50.256 1.00 35.08  ? 1189 ALA A CB     1 
ATOM   7329 H  H      . ALA A 1 1189 ? 7.573   13.955  -49.183 1.00 35.08  ? 1189 ALA A H      1 
ATOM   7330 H  HA     . ALA A 1 1189 ? 10.119  14.184  -48.692 1.00 35.08  ? 1189 ALA A HA     1 
ATOM   7331 N  N      . LEU A 1 1190 ? 9.102   16.006  -51.124 1.00 31.53  ? 1190 LEU A N      1 
ATOM   7332 C  CA     . LEU A 1 1190 ? 9.470   17.169  -51.924 1.00 31.53  ? 1190 LEU A CA     1 
ATOM   7333 C  C      . LEU A 1 1190 ? 9.777   18.369  -51.037 1.00 31.53  ? 1190 LEU A C      1 
ATOM   7334 O  O      . LEU A 1 1190 ? 10.748  19.097  -51.277 1.00 31.53  ? 1190 LEU A O      1 
ATOM   7335 C  CB     . LEU A 1 1190 ? 8.348   17.503  -52.907 1.00 31.53  ? 1190 LEU A CB     1 
ATOM   7336 H  H      . LEU A 1 1190 ? 8.301   15.720  -51.251 1.00 31.53  ? 1190 LEU A H      1 
ATOM   7337 H  HA     . LEU A 1 1190 ? 10.267  16.962  -52.436 1.00 31.53  ? 1190 LEU A HA     1 
ATOM   7338 N  N      . VAL A 1 1191 ? 8.960   18.592  -50.005 1.00 37.73  ? 1191 VAL A N      1 
ATOM   7339 C  CA     . VAL A 1 1191 ? 9.197   19.704  -49.089 1.00 37.73  ? 1191 VAL A CA     1 
ATOM   7340 C  C      . VAL A 1 1191 ? 10.511  19.518  -48.348 1.00 37.73  ? 1191 VAL A C      1 
ATOM   7341 O  O      . VAL A 1 1191 ? 11.144  20.497  -47.933 1.00 37.73  ? 1191 VAL A O      1 
ATOM   7342 C  CB     . VAL A 1 1191 ? 8.016   19.846  -48.109 1.00 37.73  ? 1191 VAL A CB     1 
ATOM   7343 H  H      . VAL A 1 1191 ? 8.268   18.117  -49.817 1.00 37.73  ? 1191 VAL A H      1 
ATOM   7344 H  HA     . VAL A 1 1191 ? 9.258   20.525  -49.602 1.00 37.73  ? 1191 VAL A HA     1 
ATOM   7345 N  N      . ARG A 1 1192 ? 10.946  18.269  -48.166 1.00 36.52  ? 1192 ARG A N      1 
ATOM   7346 C  CA     . ARG A 1 1192 ? 12.205  18.005  -47.481 1.00 36.52  ? 1192 ARG A CA     1 
ATOM   7347 C  C      . ARG A 1 1192 ? 13.413  18.530  -48.246 1.00 36.52  ? 1192 ARG A C      1 
ATOM   7348 O  O      . ARG A 1 1192 ? 14.502  18.605  -47.667 1.00 36.52  ? 1192 ARG A O      1 
ATOM   7349 C  CB     . ARG A 1 1192 ? 12.363  16.503  -47.243 1.00 36.52  ? 1192 ARG A CB     1 
ATOM   7350 H  H      . ARG A 1 1192 ? 10.531  17.563  -48.429 1.00 36.52  ? 1192 ARG A H      1 
ATOM   7351 H  HA     . ARG A 1 1192 ? 12.188  18.444  -46.616 1.00 36.52  ? 1192 ARG A HA     1 
ATOM   7352 N  N      . GLN A 1 1193 ? 13.252  18.891  -49.518 1.00 44.55  ? 1193 GLN A N      1 
ATOM   7353 C  CA     . GLN A 1 1193 ? 14.349  19.413  -50.322 1.00 44.55  ? 1193 GLN A CA     1 
ATOM   7354 C  C      . GLN A 1 1193 ? 15.451  18.368  -50.443 1.00 44.55  ? 1193 GLN A C      1 
ATOM   7355 O  O      . GLN A 1 1193 ? 16.588  18.609  -50.015 1.00 44.55  ? 1193 GLN A O      1 
ATOM   7356 C  CB     . GLN A 1 1193 ? 14.901  20.701  -49.708 1.00 44.55  ? 1193 GLN A CB     1 
ATOM   7357 H  H      . GLN A 1 1193 ? 12.506  18.841  -49.943 1.00 44.55  ? 1193 GLN A H      1 
ATOM   7358 H  HA     . GLN A 1 1193 ? 14.025  19.617  -51.213 1.00 44.55  ? 1193 GLN A HA     1 
ATOM   7359 N  N      . PRO A 1 1194 ? 15.159  17.200  -51.017 1.00 63.34  ? 1194 PRO A N      1 
ATOM   7360 C  CA     . PRO A 1 1194 ? 16.185  16.158  -51.134 1.00 63.34  ? 1194 PRO A CA     1 
ATOM   7361 C  C      . PRO A 1 1194 ? 17.001  16.278  -52.411 1.00 63.34  ? 1194 PRO A C      1 
ATOM   7362 O  O      . PRO A 1 1194 ? 16.441  16.390  -53.506 1.00 63.34  ? 1194 PRO A O      1 
ATOM   7363 C  CB     . PRO A 1 1194 ? 15.368  14.859  -51.110 1.00 63.34  ? 1194 PRO A CB     1 
ATOM   7364 C  CG     . PRO A 1 1194 ? 13.923  15.270  -51.405 1.00 63.34  ? 1194 PRO A CG     1 
ATOM   7365 C  CD     . PRO A 1 1194 ? 13.874  16.762  -51.582 1.00 63.34  ? 1194 PRO A CD     1 
ATOM   7366 H  HA     . PRO A 1 1194 ? 16.779  16.179  -50.367 1.00 63.34  ? 1194 PRO A HA     1 
ATOM   7367 N  N      . HIS A 1 1195 ? 18.329  16.256  -52.281 1.00 76.88  ? 1195 HIS A N      1 
ATOM   7368 C  CA     . HIS A 1 1195 ? 19.183  16.279  -53.464 1.00 76.88  ? 1195 HIS A CA     1 
ATOM   7369 C  C      . HIS A 1 1195 ? 18.960  15.042  -54.323 1.00 76.88  ? 1195 HIS A C      1 
ATOM   7370 O  O      . HIS A 1 1195 ? 18.918  15.133  -55.556 1.00 76.88  ? 1195 HIS A O      1 
ATOM   7371 C  CB     . HIS A 1 1195 ? 20.650  16.387  -53.049 1.00 76.88  ? 1195 HIS A CB     1 
ATOM   7372 H  H      . HIS A 1 1195 ? 18.752  16.228  -51.532 1.00 76.88  ? 1195 HIS A H      1 
ATOM   7373 H  HA     . HIS A 1 1195 ? 18.964  17.059  -53.997 1.00 76.88  ? 1195 HIS A HA     1 
ATOM   7374 N  N      . ILE A 1 1196 ? 18.817  13.878  -53.692 1.00 81.57  ? 1196 ILE A N      1 
ATOM   7375 C  CA     . ILE A 1 1196 ? 18.531  12.625  -54.379 1.00 81.57  ? 1196 ILE A CA     1 
ATOM   7376 C  C      . ILE A 1 1196 ? 17.237  12.069  -53.804 1.00 81.57  ? 1196 ILE A C      1 
ATOM   7377 O  O      . ILE A 1 1196 ? 17.110  11.924  -52.581 1.00 81.57  ? 1196 ILE A O      1 
ATOM   7378 C  CB     . ILE A 1 1196 ? 19.673  11.607  -54.226 1.00 81.57  ? 1196 ILE A CB     1 
ATOM   7379 H  H      . ILE A 1 1196 ? 18.883  13.790  -52.839 1.00 81.57  ? 1196 ILE A H      1 
ATOM   7380 H  HA     . ILE A 1 1196 ? 18.397  12.794  -55.325 1.00 81.57  ? 1196 ILE A HA     1 
ATOM   7381 N  N      . LEU A 1 1197 ? 16.281  11.763  -54.676 1.00 94.56  ? 1197 LEU A N      1 
ATOM   7382 C  CA     . LEU A 1 1197 ? 14.970  11.278  -54.272 1.00 94.56  ? 1197 LEU A CA     1 
ATOM   7383 C  C      . LEU A 1 1197 ? 14.766  9.853   -54.767 1.00 94.56  ? 1197 LEU A C      1 
ATOM   7384 O  O      . LEU A 1 1197 ? 15.209  9.497   -55.862 1.00 94.56  ? 1197 LEU A O      1 
ATOM   7385 C  CB     . LEU A 1 1197 ? 13.860  12.181  -54.817 1.00 94.56  ? 1197 LEU A CB     1 
ATOM   7386 H  H      . LEU A 1 1197 ? 16.374  11.830  -55.529 1.00 94.56  ? 1197 LEU A H      1 
ATOM   7387 H  HA     . LEU A 1 1197 ? 14.910  11.274  -53.304 1.00 94.56  ? 1197 LEU A HA     1 
ATOM   7388 N  N      . LEU A 1 1198 ? 14.097  9.041   -53.953 1.00 85.46  ? 1198 LEU A N      1 
ATOM   7389 C  CA     . LEU A 1 1198 ? 13.772  7.669   -54.309 1.00 85.46  ? 1198 LEU A CA     1 
ATOM   7390 C  C      . LEU A 1 1198 ? 12.358  7.367   -53.842 1.00 85.46  ? 1198 LEU A C      1 
ATOM   7391 O  O      . LEU A 1 1198 ? 11.969  7.749   -52.736 1.00 85.46  ? 1198 LEU A O      1 
ATOM   7392 C  CB     . LEU A 1 1198 ? 14.759  6.676   -53.681 1.00 85.46  ? 1198 LEU A CB     1 
ATOM   7393 H  H      . LEU A 1 1198 ? 13.816  9.270   -53.173 1.00 85.46  ? 1198 LEU A H      1 
ATOM   7394 H  HA     . LEU A 1 1198 ? 13.805  7.568   -55.273 1.00 85.46  ? 1198 LEU A HA     1 
ATOM   7395 N  N      . LEU A 1 1199 ? 11.592  6.691   -54.695 1.00 87.74  ? 1199 LEU A N      1 
ATOM   7396 C  CA     . LEU A 1 1199 ? 10.216  6.328   -54.389 1.00 87.74  ? 1199 LEU A CA     1 
ATOM   7397 C  C      . LEU A 1 1199 ? 10.012  4.846   -54.658 1.00 87.74  ? 1199 LEU A C      1 
ATOM   7398 O  O      . LEU A 1 1199 ? 10.491  4.317   -55.666 1.00 87.74  ? 1199 LEU A O      1 
ATOM   7399 C  CB     . LEU A 1 1199 ? 9.225   7.151   -55.221 1.00 87.74  ? 1199 LEU A CB     1 
ATOM   7400 H  H      . LEU A 1 1199 ? 11.853  6.429   -55.471 1.00 87.74  ? 1199 LEU A H      1 
ATOM   7401 H  HA     . LEU A 1 1199 ? 10.038  6.494   -53.451 1.00 87.74  ? 1199 LEU A HA     1 
ATOM   7402 N  N      . ASP A 1 1200 ? 9.298   4.180   -53.753 1.00 97.31  ? 1200 ASP A N      1 
ATOM   7403 C  CA     . ASP A 1 1200 ? 8.954   2.772   -53.898 1.00 97.31  ? 1200 ASP A CA     1 
ATOM   7404 C  C      . ASP A 1 1200 ? 7.446   2.662   -54.065 1.00 97.31  ? 1200 ASP A C      1 
ATOM   7405 O  O      . ASP A 1 1200 ? 6.689   3.133   -53.209 1.00 97.31  ? 1200 ASP A O      1 
ATOM   7406 C  CB     . ASP A 1 1200 ? 9.424   1.961   -52.689 1.00 97.31  ? 1200 ASP A CB     1 
ATOM   7407 H  H      . ASP A 1 1200 ? 8.996   4.533   -53.029 1.00 97.31  ? 1200 ASP A H      1 
ATOM   7408 H  HA     . ASP A 1 1200 ? 9.378   2.412   -54.693 1.00 97.31  ? 1200 ASP A HA     1 
ATOM   7409 N  N      . GLU A 1 1201 ? 7.015   2.049   -55.166 1.00 119.04 ? 1201 GLU A N      1 
ATOM   7410 C  CA     . GLU A 1 1201 ? 5.592   1.878   -55.455 1.00 119.04 ? 1201 GLU A CA     1 
ATOM   7411 C  C      . GLU A 1 1201 ? 4.855   3.211   -55.365 1.00 119.04 ? 1201 GLU A C      1 
ATOM   7412 O  O      . GLU A 1 1201 ? 3.730   3.294   -54.866 1.00 119.04 ? 1201 GLU A O      1 
ATOM   7413 C  CB     . GLU A 1 1201 ? 4.966   0.846   -54.516 1.00 119.04 ? 1201 GLU A CB     1 
ATOM   7414 H  H      . GLU A 1 1201 ? 7.533   1.720   -55.769 1.00 119.04 ? 1201 GLU A H      1 
ATOM   7415 H  HA     . GLU A 1 1201 ? 5.496   1.550   -56.362 1.00 119.04 ? 1201 GLU A HA     1 
ATOM   7416 N  N      . ALA A 1 1202 ? 5.501   4.271   -55.854 1.00 107.27 ? 1202 ALA A N      1 
ATOM   7417 C  CA     . ALA A 1 1202 ? 4.883   5.592   -55.814 1.00 107.27 ? 1202 ALA A CA     1 
ATOM   7418 C  C      . ALA A 1 1202 ? 3.596   5.621   -56.628 1.00 107.27 ? 1202 ALA A C      1 
ATOM   7419 O  O      . ALA A 1 1202 ? 2.587   6.184   -56.189 1.00 107.27 ? 1202 ALA A O      1 
ATOM   7420 C  CB     . ALA A 1 1202 ? 5.865   6.646   -56.324 1.00 107.27 ? 1202 ALA A CB     1 
ATOM   7421 H  H      . ALA A 1 1202 ? 6.284   4.252   -56.208 1.00 107.27 ? 1202 ALA A H      1 
ATOM   7422 H  HA     . ALA A 1 1202 ? 4.660   5.809   -54.895 1.00 107.27 ? 1202 ALA A HA     1 
ATOM   7423 N  N      . THR A 1 1203 ? 3.612   5.019   -57.818 1.00 100.56 ? 1203 THR A N      1 
ATOM   7424 C  CA     . THR A 1 1203 ? 2.423   5.012   -58.662 1.00 100.56 ? 1203 THR A CA     1 
ATOM   7425 C  C      . THR A 1 1203 ? 1.295   4.222   -58.009 1.00 100.56 ? 1203 THR A C      1 
ATOM   7426 O  O      . THR A 1 1203 ? 0.295   4.794   -57.561 1.00 100.56 ? 1203 THR A O      1 
ATOM   7427 C  CB     . THR A 1 1203 ? 2.761   4.432   -60.037 1.00 100.56 ? 1203 THR A CB     1 
ATOM   7428 H  H      . THR A 1 1203 ? 4.291   4.612   -58.154 1.00 100.56 ? 1203 THR A H      1 
ATOM   7429 H  HA     . THR A 1 1203 ? 2.118   5.924   -58.787 1.00 100.56 ? 1203 THR A HA     1 
ATOM   7430 N  N      . SER A 1 1204 ? 1.445   2.898   -57.938 1.00 113.23 ? 1204 SER A N      1 
ATOM   7431 C  CA     . SER A 1 1204 ? 0.401   2.044   -57.384 1.00 113.23 ? 1204 SER A CA     1 
ATOM   7432 C  C      . SER A 1 1204 ? -0.916  2.301   -58.106 1.00 113.23 ? 1204 SER A C      1 
ATOM   7433 O  O      . SER A 1 1204 ? -0.935  2.958   -59.152 1.00 113.23 ? 1204 SER A O      1 
ATOM   7434 C  CB     . SER A 1 1204 ? 0.248   2.287   -55.881 1.00 113.23 ? 1204 SER A CB     1 
ATOM   7435 H  H      . SER A 1 1204 ? 2.143   2.473   -58.206 1.00 113.23 ? 1204 SER A H      1 
ATOM   7436 H  HA     . SER A 1 1204 ? 0.645   1.114   -57.519 1.00 113.23 ? 1204 SER A HA     1 
ATOM   7437 N  N      . ALA A 1 1205 ? -2.021  1.785   -57.570 1.00 102.70 ? 1205 ALA A N      1 
ATOM   7438 C  CA     . ALA A 1 1205 ? -3.323  2.108   -58.137 1.00 102.70 ? 1205 ALA A CA     1 
ATOM   7439 C  C      . ALA A 1 1205 ? -3.565  3.605   -58.006 1.00 102.70 ? 1205 ALA A C      1 
ATOM   7440 O  O      . ALA A 1 1205 ? -3.557  4.331   -59.005 1.00 102.70 ? 1205 ALA A O      1 
ATOM   7441 C  CB     . ALA A 1 1205 ? -4.431  1.315   -57.442 1.00 102.70 ? 1205 ALA A CB     1 
ATOM   7442 H  H      . ALA A 1 1205 ? -2.042  1.257   -56.892 1.00 102.70 ? 1205 ALA A H      1 
ATOM   7443 H  HA     . ALA A 1 1205 ? -3.329  1.879   -59.079 1.00 102.70 ? 1205 ALA A HA     1 
ATOM   7444 N  N      . LEU A 1 1206 ? -3.770  4.070   -56.771 1.00 98.80  ? 1206 LEU A N      1 
ATOM   7445 C  CA     . LEU A 1 1206 ? -3.780  5.492   -56.442 1.00 98.80  ? 1206 LEU A CA     1 
ATOM   7446 C  C      . LEU A 1 1206 ? -4.505  6.337   -57.483 1.00 98.80  ? 1206 LEU A C      1 
ATOM   7447 O  O      . LEU A 1 1206 ? -4.116  7.483   -57.731 1.00 98.80  ? 1206 LEU A O      1 
ATOM   7448 C  CB     . LEU A 1 1206 ? -2.345  5.999   -56.278 1.00 98.80  ? 1206 LEU A CB     1 
ATOM   7449 H  H      . LEU A 1 1206 ? -3.909  3.564   -56.090 1.00 98.80  ? 1206 LEU A H      1 
ATOM   7450 H  HA     . LEU A 1 1206 ? -4.234  5.612   -55.594 1.00 98.80  ? 1206 LEU A HA     1 
ATOM   7451 N  N      . ASP A 1 1207 ? -5.557  5.794   -58.097 1.00 107.10 ? 1207 ASP A N      1 
ATOM   7452 C  CA     . ASP A 1 1207 ? -6.277  6.486   -59.164 1.00 107.10 ? 1207 ASP A CA     1 
ATOM   7453 C  C      . ASP A 1 1207 ? -5.324  6.823   -60.315 1.00 107.10 ? 1207 ASP A C      1 
ATOM   7454 O  O      . ASP A 1 1207 ? -4.976  7.979   -60.566 1.00 107.10 ? 1207 ASP A O      1 
ATOM   7455 C  CB     . ASP A 1 1207 ? -6.964  7.746   -58.626 1.00 107.10 ? 1207 ASP A CB     1 
ATOM   7456 H  H      . ASP A 1 1207 ? -5.875  5.017   -57.911 1.00 107.10 ? 1207 ASP A H      1 
ATOM   7457 H  HA     . ASP A 1 1207 ? -6.966  5.897   -59.511 1.00 107.10 ? 1207 ASP A HA     1 
ATOM   7458 N  N      . THR A 1 1208 ? -4.899  5.757   -60.999 1.00 108.19 ? 1208 THR A N      1 
ATOM   7459 C  CA     . THR A 1 1208 ? -3.896  5.832   -62.057 1.00 108.19 ? 1208 THR A CA     1 
ATOM   7460 C  C      . THR A 1 1208 ? -4.053  7.080   -62.917 1.00 108.19 ? 1208 THR A C      1 
ATOM   7461 O  O      . THR A 1 1208 ? -3.065  7.758   -63.219 1.00 108.19 ? 1208 THR A O      1 
ATOM   7462 C  CB     . THR A 1 1208 ? -3.968  4.585   -62.942 1.00 108.19 ? 1208 THR A CB     1 
ATOM   7463 H  H      . THR A 1 1208 ? -5.189  4.959   -60.862 1.00 108.19 ? 1208 THR A H      1 
ATOM   7464 H  HA     . THR A 1 1208 ? -3.014  5.859   -61.652 1.00 108.19 ? 1208 THR A HA     1 
ATOM   7465 N  N      . GLU A 1 1209 ? -5.288  7.393   -63.318 1.00 110.84 ? 1209 GLU A N      1 
ATOM   7466 C  CA     . GLU A 1 1209 ? -5.514  8.583   -64.130 1.00 110.84 ? 1209 GLU A CA     1 
ATOM   7467 C  C      . GLU A 1 1209 ? -4.992  9.832   -63.431 1.00 110.84 ? 1209 GLU A C      1 
ATOM   7468 O  O      . GLU A 1 1209 ? -4.379  10.699  -64.065 1.00 110.84 ? 1209 GLU A O      1 
ATOM   7469 C  CB     . GLU A 1 1209 ? -7.004  8.728   -64.443 1.00 110.84 ? 1209 GLU A CB     1 
ATOM   7470 H  H      . GLU A 1 1209 ? -5.996  6.941   -63.135 1.00 110.84 ? 1209 GLU A H      1 
ATOM   7471 H  HA     . GLU A 1 1209 ? -5.038  8.489   -64.970 1.00 110.84 ? 1209 GLU A HA     1 
ATOM   7472 N  N      . SER A 1 1210 ? -5.223  9.941   -62.121 1.00 94.76  ? 1210 SER A N      1 
ATOM   7473 C  CA     . SER A 1 1210 ? -4.701  11.079  -61.372 1.00 94.76  ? 1210 SER A CA     1 
ATOM   7474 C  C      . SER A 1 1210 ? -3.187  10.992  -61.222 1.00 94.76  ? 1210 SER A C      1 
ATOM   7475 O  O      . SER A 1 1210 ? -2.503  12.020  -61.161 1.00 94.76  ? 1210 SER A O      1 
ATOM   7476 C  CB     . SER A 1 1210 ? -5.372  11.156  -60.001 1.00 94.76  ? 1210 SER A CB     1 
ATOM   7477 H  H      . SER A 1 1210 ? -5.673  9.378   -61.651 1.00 94.76  ? 1210 SER A H      1 
ATOM   7478 H  HA     . SER A 1 1210 ? -4.907  11.896  -61.854 1.00 94.76  ? 1210 SER A HA     1 
ATOM   7479 N  N      . GLU A 1 1211 ? -2.645  9.772   -61.168 1.00 80.02  ? 1211 GLU A N      1 
ATOM   7480 C  CA     . GLU A 1 1211 ? -1.210  9.607   -60.956 1.00 80.02  ? 1211 GLU A CA     1 
ATOM   7481 C  C      . GLU A 1 1211 ? -0.413  10.295  -62.057 1.00 80.02  ? 1211 GLU A C      1 
ATOM   7482 O  O      . GLU A 1 1211 ? 0.591   10.966  -61.787 1.00 80.02  ? 1211 GLU A O      1 
ATOM   7483 C  CB     . GLU A 1 1211 ? -0.861  8.120   -60.887 1.00 80.02  ? 1211 GLU A CB     1 
ATOM   7484 H  H      . GLU A 1 1211 ? -3.081  9.036   -61.251 1.00 80.02  ? 1211 GLU A H      1 
ATOM   7485 H  HA     . GLU A 1 1211 ? -0.966  10.013  -60.110 1.00 80.02  ? 1211 GLU A HA     1 
ATOM   7486 N  N      . LYS A 1 1212 ? -0.850  10.145  -63.309 1.00 71.45  ? 1212 LYS A N      1 
ATOM   7487 C  CA     . LYS A 1 1212 ? -0.160  10.805  -64.413 1.00 71.45  ? 1212 LYS A CA     1 
ATOM   7488 C  C      . LYS A 1 1212 ? -0.087  12.310  -64.190 1.00 71.45  ? 1212 LYS A C      1 
ATOM   7489 O  O      . LYS A 1 1212 ? 0.894   12.957  -64.575 1.00 71.45  ? 1212 LYS A O      1 
ATOM   7490 C  CB     . LYS A 1 1212 ? -0.864  10.492  -65.733 1.00 71.45  ? 1212 LYS A CB     1 
ATOM   7491 H  H      . LYS A 1 1212 ? -1.531  9.675   -63.541 1.00 71.45  ? 1212 LYS A H      1 
ATOM   7492 H  HA     . LYS A 1 1212 ? 0.747   10.465  -64.468 1.00 71.45  ? 1212 LYS A HA     1 
ATOM   7493 N  N      . VAL A 1 1213 ? -1.118  12.886  -63.569 1.00 67.45  ? 1213 VAL A N      1 
ATOM   7494 C  CA     . VAL A 1 1213 ? -1.093  14.313  -63.264 1.00 67.45  ? 1213 VAL A CA     1 
ATOM   7495 C  C      . VAL A 1 1213 ? 0.021   14.625  -62.274 1.00 67.45  ? 1213 VAL A C      1 
ATOM   7496 O  O      . VAL A 1 1213 ? 0.750   15.613  -62.429 1.00 67.45  ? 1213 VAL A O      1 
ATOM   7497 C  CB     . VAL A 1 1213 ? -2.464  14.768  -62.733 1.00 67.45  ? 1213 VAL A CB     1 
ATOM   7498 H  H      . VAL A 1 1213 ? -1.833  12.479  -63.318 1.00 67.45  ? 1213 VAL A H      1 
ATOM   7499 H  HA     . VAL A 1 1213 ? -0.912  14.805  -64.081 1.00 67.45  ? 1213 VAL A HA     1 
ATOM   7500 N  N      . VAL A 1 1214 ? 0.174   13.793  -61.244 1.00 66.15  ? 1214 VAL A N      1 
ATOM   7501 C  CA     . VAL A 1 1214 ? 1.195   14.039  -60.231 1.00 66.15  ? 1214 VAL A CA     1 
ATOM   7502 C  C      . VAL A 1 1214 ? 2.569   13.624  -60.739 1.00 66.15  ? 1214 VAL A C      1 
ATOM   7503 O  O      . VAL A 1 1214 ? 3.534   14.394  -60.661 1.00 66.15  ? 1214 VAL A O      1 
ATOM   7504 C  CB     . VAL A 1 1214 ? 0.834   13.307  -58.925 1.00 66.15  ? 1214 VAL A CB     1 
ATOM   7505 H  H      . VAL A 1 1214 ? -0.296  13.085  -61.111 1.00 66.15  ? 1214 VAL A H      1 
ATOM   7506 H  HA     . VAL A 1 1214 ? 1.224   14.990  -60.039 1.00 66.15  ? 1214 VAL A HA     1 
ATOM   7507 N  N      . GLN A 1 1215 ? 2.677   12.407  -61.277 1.00 60.08  ? 1215 GLN A N      1 
ATOM   7508 C  CA     . GLN A 1 1215 ? 3.971   11.909  -61.731 1.00 60.08  ? 1215 GLN A CA     1 
ATOM   7509 C  C      . GLN A 1 1215 ? 4.590   12.853  -62.755 1.00 60.08  ? 1215 GLN A C      1 
ATOM   7510 O  O      . GLN A 1 1215 ? 5.772   13.205  -62.658 1.00 60.08  ? 1215 GLN A O      1 
ATOM   7511 C  CB     . GLN A 1 1215 ? 3.814   10.506  -62.318 1.00 60.08  ? 1215 GLN A CB     1 
ATOM   7512 H  H      . GLN A 1 1215 ? 2.024   11.859  -61.388 1.00 60.08  ? 1215 GLN A H      1 
ATOM   7513 H  HA     . GLN A 1 1215 ? 4.573   11.852  -60.973 1.00 60.08  ? 1215 GLN A HA     1 
ATOM   7514 N  N      . GLU A 1 1216 ? 3.798   13.286  -63.739 1.00 54.74  ? 1216 GLU A N      1 
ATOM   7515 C  CA     . GLU A 1 1216 ? 4.302   14.244  -64.716 1.00 54.74  ? 1216 GLU A CA     1 
ATOM   7516 C  C      . GLU A 1 1216 ? 4.824   15.497  -64.027 1.00 54.74  ? 1216 GLU A C      1 
ATOM   7517 O  O      . GLU A 1 1216 ? 5.893   16.010  -64.379 1.00 54.74  ? 1216 GLU A O      1 
ATOM   7518 C  CB     . GLU A 1 1216 ? 3.203   14.599  -65.717 1.00 54.74  ? 1216 GLU A CB     1 
ATOM   7519 H  H      . GLU A 1 1216 ? 2.982   13.044  -63.859 1.00 54.74  ? 1216 GLU A H      1 
ATOM   7520 H  HA     . GLU A 1 1216 ? 5.037   13.841  -65.205 1.00 54.74  ? 1216 GLU A HA     1 
ATOM   7521 N  N      . ALA A 1 1217 ? 4.090   15.996  -63.029 1.00 57.10  ? 1217 ALA A N      1 
ATOM   7522 C  CA     . ALA A 1 1217 ? 4.562   17.154  -62.279 1.00 57.10  ? 1217 ALA A CA     1 
ATOM   7523 C  C      . ALA A 1 1217 ? 5.929   16.883  -61.668 1.00 57.10  ? 1217 ALA A C      1 
ATOM   7524 O  O      . ALA A 1 1217 ? 6.805   17.756  -61.673 1.00 57.10  ? 1217 ALA A O      1 
ATOM   7525 C  CB     . ALA A 1 1217 ? 3.551   17.525  -61.195 1.00 57.10  ? 1217 ALA A CB     1 
ATOM   7526 H  H      . ALA A 1 1217 ? 3.329   15.686  -62.773 1.00 57.10  ? 1217 ALA A H      1 
ATOM   7527 H  HA     . ALA A 1 1217 ? 4.646   17.909  -62.883 1.00 57.10  ? 1217 ALA A HA     1 
ATOM   7528 N  N      . LEU A 1 1218 ? 6.135   15.670  -61.148 1.00 58.91  ? 1218 LEU A N      1 
ATOM   7529 C  CA     . LEU A 1 1218 ? 7.443   15.317  -60.607 1.00 58.91  ? 1218 LEU A CA     1 
ATOM   7530 C  C      . LEU A 1 1218 ? 8.525   15.462  -61.668 1.00 58.91  ? 1218 LEU A C      1 
ATOM   7531 O  O      . LEU A 1 1218 ? 9.629   15.940  -61.380 1.00 58.91  ? 1218 LEU A O      1 
ATOM   7532 C  CB     . LEU A 1 1218 ? 7.415   13.892  -60.057 1.00 58.91  ? 1218 LEU A CB     1 
ATOM   7533 H  H      . LEU A 1 1218 ? 5.545   15.047  -61.099 1.00 58.91  ? 1218 LEU A H      1 
ATOM   7534 H  HA     . LEU A 1 1218 ? 7.656   15.918  -59.876 1.00 58.91  ? 1218 LEU A HA     1 
ATOM   7535 N  N      . ASP A 1 1219 ? 8.223   15.062  -62.906 1.00 55.38  ? 1219 ASP A N      1 
ATOM   7536 C  CA     . ASP A 1 1219 ? 9.187   15.231  -63.988 1.00 55.38  ? 1219 ASP A CA     1 
ATOM   7537 C  C      . ASP A 1 1219 ? 9.601   16.690  -64.123 1.00 55.38  ? 1219 ASP A C      1 
ATOM   7538 O  O      . ASP A 1 1219 ? 10.764  16.989  -64.416 1.00 55.38  ? 1219 ASP A O      1 
ATOM   7539 C  CB     . ASP A 1 1219 ? 8.598   14.715  -65.300 1.00 55.38  ? 1219 ASP A CB     1 
ATOM   7540 H  H      . ASP A 1 1219 ? 7.480   14.697  -63.140 1.00 55.38  ? 1219 ASP A H      1 
ATOM   7541 H  HA     . ASP A 1 1219 ? 9.981   14.710  -63.789 1.00 55.38  ? 1219 ASP A HA     1 
ATOM   7542 N  N      . LYS A 1 1220 ? 8.660   17.614  -63.915 1.00 60.34  ? 1220 LYS A N      1 
ATOM   7543 C  CA     . LYS A 1 1220 ? 9.006   19.031  -63.940 1.00 60.34  ? 1220 LYS A CA     1 
ATOM   7544 C  C      . LYS A 1 1220 ? 9.986   19.373  -62.826 1.00 60.34  ? 1220 LYS A C      1 
ATOM   7545 O  O      . LYS A 1 1220 ? 10.948  20.119  -63.042 1.00 60.34  ? 1220 LYS A O      1 
ATOM   7546 C  CB     . LYS A 1 1220 ? 7.740   19.880  -63.822 1.00 60.34  ? 1220 LYS A CB     1 
ATOM   7547 H  H      . LYS A 1 1220 ? 7.830   17.448  -63.759 1.00 60.34  ? 1220 LYS A H      1 
ATOM   7548 H  HA     . LYS A 1 1220 ? 9.429   19.238  -64.788 1.00 60.34  ? 1220 LYS A HA     1 
ATOM   7549 N  N      . ALA A 1 1221 ? 9.758   18.837  -61.626 1.00 64.50  ? 1221 ALA A N      1 
ATOM   7550 C  CA     . ALA A 1 1221 ? 10.642  19.090  -60.496 1.00 64.50  ? 1221 ALA A CA     1 
ATOM   7551 C  C      . ALA A 1 1221 ? 11.859  18.175  -60.476 1.00 64.50  ? 1221 ALA A C      1 
ATOM   7552 O  O      . ALA A 1 1221 ? 12.796  18.438  -59.715 1.00 64.50  ? 1221 ALA A O      1 
ATOM   7553 C  CB     . ALA A 1 1221 ? 9.870   18.936  -59.183 1.00 64.50  ? 1221 ALA A CB     1 
ATOM   7554 H  H      . ALA A 1 1221 ? 9.095   18.321  -61.443 1.00 64.50  ? 1221 ALA A H      1 
ATOM   7555 H  HA     . ALA A 1 1221 ? 10.960  20.005  -60.547 1.00 64.50  ? 1221 ALA A HA     1 
ATOM   7556 N  N      . ARG A 1 1222 ? 11.870  17.115  -61.287 1.00 72.00  ? 1222 ARG A N      1 
ATOM   7557 C  CA     . ARG A 1 1222 ? 13.005  16.200  -61.303 1.00 72.00  ? 1222 ARG A CA     1 
ATOM   7558 C  C      . ARG A 1 1222 ? 14.275  16.860  -61.822 1.00 72.00  ? 1222 ARG A C      1 
ATOM   7559 O  O      . ARG A 1 1222 ? 15.373  16.369  -61.537 1.00 72.00  ? 1222 ARG A O      1 
ATOM   7560 C  CB     . ARG A 1 1222 ? 12.676  14.973  -62.156 1.00 72.00  ? 1222 ARG A CB     1 
ATOM   7561 H  H      . ARG A 1 1222 ? 11.238  16.907  -61.832 1.00 72.00  ? 1222 ARG A H      1 
ATOM   7562 H  HA     . ARG A 1 1222 ? 13.175  15.896  -60.398 1.00 72.00  ? 1222 ARG A HA     1 
ATOM   7563 N  N      . GLU A 1 1223 ? 14.155  17.953  -62.571 1.00 78.72  ? 1223 GLU A N      1 
ATOM   7564 C  CA     . GLU A 1 1223 ? 15.331  18.619  -63.112 1.00 78.72  ? 1223 GLU A CA     1 
ATOM   7565 C  C      . GLU A 1 1223 ? 16.229  19.116  -61.986 1.00 78.72  ? 1223 GLU A C      1 
ATOM   7566 O  O      . GLU A 1 1223 ? 15.755  19.622  -60.965 1.00 78.72  ? 1223 GLU A O      1 
ATOM   7567 C  CB     . GLU A 1 1223 ? 14.913  19.787  -64.005 1.00 78.72  ? 1223 GLU A CB     1 
ATOM   7568 H  H      . GLU A 1 1223 ? 13.408  18.325  -62.780 1.00 78.72  ? 1223 GLU A H      1 
ATOM   7569 H  HA     . GLU A 1 1223 ? 15.837  17.990  -63.649 1.00 78.72  ? 1223 GLU A HA     1 
ATOM   7570 N  N      . GLY A 1 1224 ? 17.538  18.969  -62.179 1.00 96.28  ? 1224 GLY A N      1 
ATOM   7571 C  CA     . GLY A 1 1224 ? 18.512  19.403  -61.201 1.00 96.28  ? 1224 GLY A CA     1 
ATOM   7572 C  C      . GLY A 1 1224 ? 18.782  18.430  -60.075 1.00 96.28  ? 1224 GLY A C      1 
ATOM   7573 O  O      . GLY A 1 1224 ? 19.566  18.757  -59.175 1.00 96.28  ? 1224 GLY A O      1 
ATOM   7574 H  H      . GLY A 1 1224 ? 17.886  18.613  -62.881 1.00 96.28  ? 1224 GLY A H      1 
ATOM   7575 N  N      . ARG A 1 1225 ? 18.164  17.251  -60.090 1.00 102.70 ? 1225 ARG A N      1 
ATOM   7576 C  CA     . ARG A 1 1225 ? 18.375  16.263  -59.044 1.00 102.70 ? 1225 ARG A CA     1 
ATOM   7577 C  C      . ARG A 1 1225 ? 18.165  14.873  -59.625 1.00 102.70 ? 1225 ARG A C      1 
ATOM   7578 O  O      . ARG A 1 1225 ? 17.542  14.705  -60.676 1.00 102.70 ? 1225 ARG A O      1 
ATOM   7579 C  CB     . ARG A 1 1225 ? 17.436  16.493  -57.854 1.00 102.70 ? 1225 ARG A CB     1 
ATOM   7580 H  H      . ARG A 1 1225 ? 17.614  17.000  -60.701 1.00 102.70 ? 1225 ARG A H      1 
ATOM   7581 H  HA     . ARG A 1 1225 ? 19.290  16.324  -58.725 1.00 102.70 ? 1225 ARG A HA     1 
ATOM   7582 N  N      . THR A 1 1226 ? 18.697  13.876  -58.924 1.00 107.84 ? 1226 THR A N      1 
ATOM   7583 C  CA     . THR A 1 1226 ? 18.567  12.484  -59.333 1.00 107.84 ? 1226 THR A CA     1 
ATOM   7584 C  C      . THR A 1 1226 ? 17.349  11.868  -58.657 1.00 107.84 ? 1226 THR A C      1 
ATOM   7585 O  O      . THR A 1 1226 ? 17.194  11.967  -57.434 1.00 107.84 ? 1226 THR A O      1 
ATOM   7586 C  CB     . THR A 1 1226 ? 19.825  11.692  -58.975 1.00 107.84 ? 1226 THR A CB     1 
ATOM   7587 H  H      . THR A 1 1226 ? 19.145  13.983  -58.198 1.00 107.84 ? 1226 THR A H      1 
ATOM   7588 H  HA     . THR A 1 1226 ? 18.440  12.439  -60.293 1.00 107.84 ? 1226 THR A HA     1 
ATOM   7589 N  N      . CYS A 1 1227 ? 16.490  11.238  -59.455 1.00 118.91 ? 1227 CYS A N      1 
ATOM   7590 C  CA     . CYS A 1 1227 ? 15.260  10.629  -58.975 1.00 118.91 ? 1227 CYS A CA     1 
ATOM   7591 C  C      . CYS A 1 1227 ? 15.208  9.166   -59.392 1.00 118.91 ? 1227 CYS A C      1 
ATOM   7592 O  O      . CYS A 1 1227 ? 15.531  8.822   -60.534 1.00 118.91 ? 1227 CYS A O      1 
ATOM   7593 C  CB     . CYS A 1 1227 ? 14.031  11.368  -59.516 1.00 118.91 ? 1227 CYS A CB     1 
ATOM   7594 H  H      . CYS A 1 1227 ? 16.605  11.150  -60.303 1.00 118.91 ? 1227 CYS A H      1 
ATOM   7595 H  HA     . CYS A 1 1227 ? 15.236  10.670  -58.006 1.00 118.91 ? 1227 CYS A HA     1 
ATOM   7596 N  N      . ILE A 1 1228 ? 14.800  8.312   -58.457 1.00 116.24 ? 1228 ILE A N      1 
ATOM   7597 C  CA     . ILE A 1 1228 ? 14.635  6.883   -58.691 1.00 116.24 ? 1228 ILE A CA     1 
ATOM   7598 C  C      . ILE A 1 1228 ? 13.171  6.536   -58.467 1.00 116.24 ? 1228 ILE A C      1 
ATOM   7599 O  O      . ILE A 1 1228 ? 12.608  6.850   -57.412 1.00 116.24 ? 1228 ILE A O      1 
ATOM   7600 C  CB     . ILE A 1 1228 ? 15.542  6.046   -57.772 1.00 116.24 ? 1228 ILE A CB     1 
ATOM   7601 H  H      . ILE A 1 1228 ? 14.607  8.547   -57.653 1.00 116.24 ? 1228 ILE A H      1 
ATOM   7602 H  HA     . ILE A 1 1228 ? 14.861  6.678   -59.611 1.00 116.24 ? 1228 ILE A HA     1 
ATOM   7603 N  N      . VAL A 1 1229 ? 12.554  5.903   -59.463 1.00 125.82 ? 1229 VAL A N      1 
ATOM   7604 C  CA     . VAL A 1 1229 ? 11.149  5.520   -59.409 1.00 125.82 ? 1229 VAL A CA     1 
ATOM   7605 C  C      . VAL A 1 1229 ? 11.032  4.058   -59.816 1.00 125.82 ? 1229 VAL A C      1 
ATOM   7606 O  O      . VAL A 1 1229 ? 11.587  3.649   -60.842 1.00 125.82 ? 1229 VAL A O      1 
ATOM   7607 C  CB     . VAL A 1 1229 ? 10.280  6.404   -60.324 1.00 125.82 ? 1229 VAL A CB     1 
ATOM   7608 H  H      . VAL A 1 1229 ? 12.941  5.679   -60.198 1.00 125.82 ? 1229 VAL A H      1 
ATOM   7609 H  HA     . VAL A 1 1229 ? 10.824  5.609   -58.500 1.00 125.82 ? 1229 VAL A HA     1 
ATOM   7610 N  N      . ILE A 1 1230 ? 10.315  3.277   -59.012 1.00 132.83 ? 1230 ILE A N      1 
ATOM   7611 C  CA     . ILE A 1 1230 ? 10.051  1.871   -59.292 1.00 132.83 ? 1230 ILE A CA     1 
ATOM   7612 C  C      . ILE A 1 1230 ? 8.544   1.671   -59.320 1.00 132.83 ? 1230 ILE A C      1 
ATOM   7613 O  O      . ILE A 1 1230 ? 7.855   1.974   -58.338 1.00 132.83 ? 1230 ILE A O      1 
ATOM   7614 C  CB     . ILE A 1 1230 ? 10.706  0.949   -58.248 1.00 132.83 ? 1230 ILE A CB     1 
ATOM   7615 H  H      . ILE A 1 1230 ? 9.961   3.549   -58.277 1.00 132.83 ? 1230 ILE A H      1 
ATOM   7616 H  HA     . ILE A 1 1230 ? 10.405  1.642   -60.166 1.00 132.83 ? 1230 ILE A HA     1 
ATOM   7617 N  N      . ALA A 1 1231 ? 8.035   1.162   -60.438 1.00 161.41 ? 1231 ALA A N      1 
ATOM   7618 C  CA     . ALA A 1 1231 ? 6.604   0.942   -60.597 1.00 161.41 ? 1231 ALA A CA     1 
ATOM   7619 C  C      . ALA A 1 1231 ? 6.388   -0.041  -61.736 1.00 161.41 ? 1231 ALA A C      1 
ATOM   7620 O  O      . ALA A 1 1231 ? 7.251   -0.216  -62.602 1.00 161.41 ? 1231 ALA A O      1 
ATOM   7621 C  CB     . ALA A 1 1231 ? 5.858   2.253   -60.867 1.00 161.41 ? 1231 ALA A CB     1 
ATOM   7622 H  H      . ALA A 1 1231 ? 8.502   0.935   -61.124 1.00 161.41 ? 1231 ALA A H      1 
ATOM   7623 H  HA     . ALA A 1 1231 ? 6.248   0.551   -59.784 1.00 161.41 ? 1231 ALA A HA     1 
ATOM   7624 N  N      . HIS A 1 1232 ? 5.218   -0.684  -61.722 1.00 178.52 ? 1232 HIS A N      1 
ATOM   7625 C  CA     . HIS A 1 1232 ? 4.888   -1.641  -62.773 1.00 178.52 ? 1232 HIS A CA     1 
ATOM   7626 C  C      . HIS A 1 1232 ? 4.559   -0.944  -64.087 1.00 178.52 ? 1232 HIS A C      1 
ATOM   7627 O  O      . HIS A 1 1232 ? 4.839   -1.488  -65.161 1.00 178.52 ? 1232 HIS A O      1 
ATOM   7628 C  CB     . HIS A 1 1232 ? 3.716   -2.517  -62.333 1.00 178.52 ? 1232 HIS A CB     1 
ATOM   7629 H  H      . HIS A 1 1232 ? 4.609   -0.585  -61.124 1.00 178.52 ? 1232 HIS A H      1 
ATOM   7630 H  HA     . HIS A 1 1232 ? 5.653   -2.218  -62.924 1.00 178.52 ? 1232 HIS A HA     1 
ATOM   7631 N  N      . ARG A 1 1233 ? 3.968   0.247   -64.025 1.00 193.21 ? 1233 ARG A N      1 
ATOM   7632 C  CA     . ARG A 1 1233 ? 3.581   0.954   -65.239 1.00 193.21 ? 1233 ARG A CA     1 
ATOM   7633 C  C      . ARG A 1 1233 ? 4.802   1.247   -66.101 1.00 193.21 ? 1233 ARG A C      1 
ATOM   7634 O  O      . ARG A 1 1233 ? 5.822   1.741   -65.610 1.00 193.21 ? 1233 ARG A O      1 
ATOM   7635 C  CB     . ARG A 1 1233 ? 2.861   2.254   -64.882 1.00 193.21 ? 1233 ARG A CB     1 
ATOM   7636 H  H      . ARG A 1 1233 ? 3.782   0.665   -63.297 1.00 193.21 ? 1233 ARG A H      1 
ATOM   7637 H  HA     . ARG A 1 1233 ? 2.972   0.400   -65.752 1.00 193.21 ? 1233 ARG A HA     1 
ATOM   7638 N  N      . LEU A 1 1234 ? 4.693   0.938   -67.394 1.00 204.27 ? 1234 LEU A N      1 
ATOM   7639 C  CA     . LEU A 1 1234 ? 5.791   1.192   -68.320 1.00 204.27 ? 1234 LEU A CA     1 
ATOM   7640 C  C      . LEU A 1 1234 ? 5.896   2.664   -68.696 1.00 204.27 ? 1234 LEU A C      1 
ATOM   7641 O  O      . LEU A 1 1234 ? 6.991   3.139   -69.017 1.00 204.27 ? 1234 LEU A O      1 
ATOM   7642 C  CB     . LEU A 1 1234 ? 5.619   0.344   -69.582 1.00 204.27 ? 1234 LEU A CB     1 
ATOM   7643 H  H      . LEU A 1 1234 ? 3.998   0.584   -67.756 1.00 204.27 ? 1234 LEU A H      1 
ATOM   7644 H  HA     . LEU A 1 1234 ? 6.625   0.932   -67.898 1.00 204.27 ? 1234 LEU A HA     1 
ATOM   7645 N  N      . SER A 1 1235 ? 4.778   3.395   -68.673 1.00 195.69 ? 1235 SER A N      1 
ATOM   7646 C  CA     . SER A 1 1235 ? 4.811   4.804   -69.049 1.00 195.69 ? 1235 SER A CA     1 
ATOM   7647 C  C      . SER A 1 1235 ? 5.711   5.604   -68.116 1.00 195.69 ? 1235 SER A C      1 
ATOM   7648 O  O      . SER A 1 1235 ? 6.490   6.451   -68.567 1.00 195.69 ? 1235 SER A O      1 
ATOM   7649 C  CB     . SER A 1 1235 ? 3.395   5.378   -69.049 1.00 195.69 ? 1235 SER A CB     1 
ATOM   7650 H  H      . SER A 1 1235 ? 4.002   3.102   -68.446 1.00 195.69 ? 1235 SER A H      1 
ATOM   7651 H  HA     . SER A 1 1235 ? 5.167   4.883   -69.948 1.00 195.69 ? 1235 SER A HA     1 
ATOM   7652 N  N      . THR A 1 1236 ? 5.617   5.351   -66.808 1.00 193.58 ? 1236 THR A N      1 
ATOM   7653 C  CA     . THR A 1 1236 ? 6.462   6.067   -65.858 1.00 193.58 ? 1236 THR A CA     1 
ATOM   7654 C  C      . THR A 1 1236 ? 7.936   5.767   -66.099 1.00 193.58 ? 1236 THR A C      1 
ATOM   7655 O  O      . THR A 1 1236 ? 8.777   6.673   -66.057 1.00 193.58 ? 1236 THR A O      1 
ATOM   7656 C  CB     . THR A 1 1236 ? 6.071   5.699   -64.427 1.00 193.58 ? 1236 THR A CB     1 
ATOM   7657 H  H      . THR A 1 1236 ? 5.081   4.779   -66.454 1.00 193.58 ? 1236 THR A H      1 
ATOM   7658 H  HA     . THR A 1 1236 ? 6.326   7.021   -65.971 1.00 193.58 ? 1236 THR A HA     1 
ATOM   7659 N  N      . ILE A 1 1237 ? 8.268   4.499   -66.354 1.00 199.40 ? 1237 ILE A N      1 
ATOM   7660 C  CA     . ILE A 1 1237 ? 9.655   4.128   -66.605 1.00 199.40 ? 1237 ILE A CA     1 
ATOM   7661 C  C      . ILE A 1 1237 ? 10.164  4.703   -67.919 1.00 199.40 ? 1237 ILE A C      1 
ATOM   7662 O  O      . ILE A 1 1237 ? 11.367  4.953   -68.057 1.00 199.40 ? 1237 ILE A O      1 
ATOM   7663 C  CB     . ILE A 1 1237 ? 9.808   2.596   -66.597 1.00 199.40 ? 1237 ILE A CB     1 
ATOM   7664 H  H      . ILE A 1 1237 ? 7.713   3.844   -66.387 1.00 199.40 ? 1237 ILE A H      1 
ATOM   7665 H  HA     . ILE A 1 1237 ? 10.207  4.485   -65.892 1.00 199.40 ? 1237 ILE A HA     1 
ATOM   7666 N  N      . GLN A 1 1238 ? 9.278   4.917   -68.895 1.00 198.91 ? 1238 GLN A N      1 
ATOM   7667 C  CA     . GLN A 1 1238 ? 9.715   5.438   -70.186 1.00 198.91 ? 1238 GLN A CA     1 
ATOM   7668 C  C      . GLN A 1 1238 ? 10.358  6.812   -70.037 1.00 198.91 ? 1238 GLN A C      1 
ATOM   7669 O  O      . GLN A 1 1238 ? 11.389  7.093   -70.659 1.00 198.91 ? 1238 GLN A O      1 
ATOM   7670 C  CB     . GLN A 1 1238 ? 8.531   5.503   -71.151 1.00 198.91 ? 1238 GLN A CB     1 
ATOM   7671 H  H      . GLN A 1 1238 ? 8.433   4.770   -68.835 1.00 198.91 ? 1238 GLN A H      1 
ATOM   7672 H  HA     . GLN A 1 1238 ? 10.377  4.837   -70.562 1.00 198.91 ? 1238 GLN A HA     1 
ATOM   7673 N  N      . ASN A 1 1239 ? 9.763   7.681   -69.217 1.00 195.13 ? 1239 ASN A N      1 
ATOM   7674 C  CA     . ASN A 1 1239 ? 10.322  9.012   -69.013 1.00 195.13 ? 1239 ASN A CA     1 
ATOM   7675 C  C      . ASN A 1 1239 ? 11.675  8.970   -68.316 1.00 195.13 ? 1239 ASN A C      1 
ATOM   7676 O  O      . ASN A 1 1239 ? 12.429  9.946   -68.395 1.00 195.13 ? 1239 ASN A O      1 
ATOM   7677 C  CB     . ASN A 1 1239 ? 9.350   9.870   -68.202 1.00 195.13 ? 1239 ASN A CB     1 
ATOM   7678 H  H      . ASN A 1 1239 ? 9.043   7.525   -68.774 1.00 195.13 ? 1239 ASN A H      1 
ATOM   7679 H  HA     . ASN A 1 1239 ? 10.446  9.436   -69.877 1.00 195.13 ? 1239 ASN A HA     1 
ATOM   7680 N  N      . ALA A 1 1240 ? 11.999  7.871   -67.638 1.00 195.80 ? 1240 ALA A N      1 
ATOM   7681 C  CA     . ALA A 1 1240 ? 13.282  7.765   -66.958 1.00 195.80 ? 1240 ALA A CA     1 
ATOM   7682 C  C      . ALA A 1 1240 ? 14.424  7.801   -67.965 1.00 195.80 ? 1240 ALA A C      1 
ATOM   7683 O  O      . ALA A 1 1240 ? 14.330  7.237   -69.059 1.00 195.80 ? 1240 ALA A O      1 
ATOM   7684 C  CB     . ALA A 1 1240 ? 13.342  6.476   -66.139 1.00 195.80 ? 1240 ALA A CB     1 
ATOM   7685 H  H      . ALA A 1 1240 ? 11.496  7.178   -67.557 1.00 195.80 ? 1240 ALA A H      1 
ATOM   7686 H  HA     . ALA A 1 1240 ? 13.386  8.516   -66.353 1.00 195.80 ? 1240 ALA A HA     1 
ATOM   7687 N  N      . ASP A 1 1241 ? 15.514  8.474   -67.588 1.00 191.92 ? 1241 ASP A N      1 
ATOM   7688 C  CA     . ASP A 1 1241 ? 16.666  8.571   -68.478 1.00 191.92 ? 1241 ASP A CA     1 
ATOM   7689 C  C      . ASP A 1 1241 ? 17.264  7.198   -68.755 1.00 191.92 ? 1241 ASP A C      1 
ATOM   7690 O  O      . ASP A 1 1241 ? 17.637  6.893   -69.894 1.00 191.92 ? 1241 ASP A O      1 
ATOM   7691 C  CB     . ASP A 1 1241 ? 17.718  9.500   -67.872 1.00 191.92 ? 1241 ASP A CB     1 
ATOM   7692 H  H      . ASP A 1 1241 ? 15.608  8.876   -66.833 1.00 191.92 ? 1241 ASP A H      1 
ATOM   7693 H  HA     . ASP A 1 1241 ? 16.381  8.951   -69.324 1.00 191.92 ? 1241 ASP A HA     1 
ATOM   7694 N  N      . LEU A 1 1242 ? 17.364  6.356   -67.728 1.00 184.09 ? 1242 LEU A N      1 
ATOM   7695 C  CA     . LEU A 1 1242 ? 17.909  5.014   -67.860 1.00 184.09 ? 1242 LEU A CA     1 
ATOM   7696 C  C      . LEU A 1 1242 ? 16.984  4.022   -67.173 1.00 184.09 ? 1242 LEU A C      1 
ATOM   7697 O  O      . LEU A 1 1242 ? 16.288  4.360   -66.211 1.00 184.09 ? 1242 LEU A O      1 
ATOM   7698 C  CB     . LEU A 1 1242 ? 19.318  4.918   -67.256 1.00 184.09 ? 1242 LEU A CB     1 
ATOM   7699 H  H      . LEU A 1 1242 ? 17.116  6.548   -66.927 1.00 184.09 ? 1242 LEU A H      1 
ATOM   7700 H  HA     . LEU A 1 1242 ? 17.964  4.778   -68.798 1.00 184.09 ? 1242 LEU A HA     1 
ATOM   7701 N  N      . ILE A 1 1243 ? 16.979  2.792   -67.682 1.00 193.75 ? 1243 ILE A N      1 
ATOM   7702 C  CA     . ILE A 1 1243 ? 16.163  1.710   -67.145 1.00 193.75 ? 1243 ILE A CA     1 
ATOM   7703 C  C      . ILE A 1 1243 ? 17.070  0.521   -66.870 1.00 193.75 ? 1243 ILE A C      1 
ATOM   7704 O  O      . ILE A 1 1243 ? 17.869  0.133   -67.730 1.00 193.75 ? 1243 ILE A O      1 
ATOM   7705 C  CB     . ILE A 1 1243 ? 15.030  1.313   -68.111 1.00 193.75 ? 1243 ILE A CB     1 
ATOM   7706 H  H      . ILE A 1 1243 ? 17.454  2.555   -68.359 1.00 193.75 ? 1243 ILE A H      1 
ATOM   7707 H  HA     . ILE A 1 1243 ? 15.764  1.990   -66.307 1.00 193.75 ? 1243 ILE A HA     1 
ATOM   7708 N  N      . VAL A 1 1244 ? 16.949  -0.055  -65.676 1.00 191.16 ? 1244 VAL A N      1 
ATOM   7709 C  CA     . VAL A 1 1244 ? 17.763  -1.188  -65.257 1.00 191.16 ? 1244 VAL A CA     1 
ATOM   7710 C  C      . VAL A 1 1244 ? 16.841  -2.305  -64.792 1.00 191.16 ? 1244 VAL A C      1 
ATOM   7711 O  O      . VAL A 1 1244 ? 15.897  -2.068  -64.030 1.00 191.16 ? 1244 VAL A O      1 
ATOM   7712 C  CB     . VAL A 1 1244 ? 18.749  -0.798  -64.135 1.00 191.16 ? 1244 VAL A CB     1 
ATOM   7713 H  H      . VAL A 1 1244 ? 16.387  0.201   -65.078 1.00 191.16 ? 1244 VAL A H      1 
ATOM   7714 H  HA     . VAL A 1 1244 ? 18.277  -1.514  -66.012 1.00 191.16 ? 1244 VAL A HA     1 
ATOM   7715 N  N      . VAL A 1 1245 ? 17.122  -3.523  -65.247 1.00 170.92 ? 1245 VAL A N      1 
ATOM   7716 C  CA     . VAL A 1 1245 ? 16.351  -4.707  -64.890 1.00 170.92 ? 1245 VAL A CA     1 
ATOM   7717 C  C      . VAL A 1 1245 ? 17.237  -5.611  -64.045 1.00 170.92 ? 1245 VAL A C      1 
ATOM   7718 O  O      . VAL A 1 1245 ? 18.344  -5.971  -64.464 1.00 170.92 ? 1245 VAL A O      1 
ATOM   7719 C  CB     . VAL A 1 1245 ? 15.842  -5.453  -66.137 1.00 170.92 ? 1245 VAL A CB     1 
ATOM   7720 H  H      . VAL A 1 1245 ? 17.775  -3.692  -65.781 1.00 170.92 ? 1245 VAL A H      1 
ATOM   7721 H  HA     . VAL A 1 1245 ? 15.584  -4.446  -64.357 1.00 170.92 ? 1245 VAL A HA     1 
ATOM   7722 N  N      . PHE A 1 1246 ? 16.749  -5.974  -62.863 1.00 139.05 ? 1246 PHE A N      1 
ATOM   7723 C  CA     . PHE A 1 1246 ? 17.482  -6.811  -61.923 1.00 139.05 ? 1246 PHE A CA     1 
ATOM   7724 C  C      . PHE A 1 1246 ? 16.841  -8.190  -61.869 1.00 139.05 ? 1246 PHE A C      1 
ATOM   7725 O  O      . PHE A 1 1246 ? 15.621  -8.307  -61.712 1.00 139.05 ? 1246 PHE A O      1 
ATOM   7726 C  CB     . PHE A 1 1246 ? 17.499  -6.181  -60.528 1.00 139.05 ? 1246 PHE A CB     1 
ATOM   7727 H  H      . PHE A 1 1246 ? 15.973  -5.740  -62.576 1.00 139.05 ? 1246 PHE A H      1 
ATOM   7728 H  HA     . PHE A 1 1246 ? 18.399  -6.910  -62.223 1.00 139.05 ? 1246 PHE A HA     1 
ATOM   7729 N  N      . GLN A 1 1247 ? 17.664  -9.228  -62.001 1.00 133.03 ? 1247 GLN A N      1 
ATOM   7730 C  CA     . GLN A 1 1247 ? 17.215  -10.618 -61.963 1.00 133.03 ? 1247 GLN A CA     1 
ATOM   7731 C  C      . GLN A 1 1247 ? 17.985  -11.326 -60.853 1.00 133.03 ? 1247 GLN A C      1 
ATOM   7732 O  O      . GLN A 1 1247 ? 19.174  -11.624 -61.005 1.00 133.03 ? 1247 GLN A O      1 
ATOM   7733 C  CB     . GLN A 1 1247 ? 17.426  -11.300 -63.312 1.00 133.03 ? 1247 GLN A CB     1 
ATOM   7734 H  H      . GLN A 1 1247 ? 18.512  -9.149  -62.117 1.00 133.03 ? 1247 GLN A H      1 
ATOM   7735 H  HA     . GLN A 1 1247 ? 16.269  -10.650 -61.748 1.00 133.03 ? 1247 GLN A HA     1 
ATOM   7736 N  N      . ASN A 1 1248 ? 17.304  -11.597 -59.739 1.00 118.36 ? 1248 ASN A N      1 
ATOM   7737 C  CA     . ASN A 1 1248 ? 17.922  -12.255 -58.588 1.00 118.36 ? 1248 ASN A CA     1 
ATOM   7738 C  C      . ASN A 1 1248 ? 19.143  -11.477 -58.104 1.00 118.36 ? 1248 ASN A C      1 
ATOM   7739 O  O      . ASN A 1 1248 ? 20.171  -12.056 -57.747 1.00 118.36 ? 1248 ASN A O      1 
ATOM   7740 C  CB     . ASN A 1 1248 ? 18.298  -13.700 -58.920 1.00 118.36 ? 1248 ASN A CB     1 
ATOM   7741 H  H      . ASN A 1 1248 ? 16.473  -11.407 -59.624 1.00 118.36 ? 1248 ASN A H      1 
ATOM   7742 H  HA     . ASN A 1 1248 ? 17.280  -12.277 -57.862 1.00 118.36 ? 1248 ASN A HA     1 
ATOM   7743 N  N      . GLY A 1 1249 ? 19.030  -10.151 -58.091 1.00 126.33 ? 1249 GLY A N      1 
ATOM   7744 C  CA     . GLY A 1 1249 ? 20.118  -9.302  -57.654 1.00 126.33 ? 1249 GLY A CA     1 
ATOM   7745 C  C      . GLY A 1 1249 ? 21.187  -9.037  -58.688 1.00 126.33 ? 1249 GLY A C      1 
ATOM   7746 O  O      . GLY A 1 1249 ? 22.219  -8.446  -58.348 1.00 126.33 ? 1249 GLY A O      1 
ATOM   7747 H  H      . GLY A 1 1249 ? 18.325  -9.722  -58.334 1.00 126.33 ? 1249 GLY A H      1 
ATOM   7748 N  N      . ARG A 1 1250 ? 20.980  -9.452  -59.935 1.00 142.91 ? 1250 ARG A N      1 
ATOM   7749 C  CA     . ARG A 1 1250 ? 21.937  -9.243  -61.012 1.00 142.91 ? 1250 ARG A CA     1 
ATOM   7750 C  C      . ARG A 1 1250 ? 21.306  -8.358  -62.076 1.00 142.91 ? 1250 ARG A C      1 
ATOM   7751 O  O      . ARG A 1 1250 ? 20.178  -8.612  -62.511 1.00 142.91 ? 1250 ARG A O      1 
ATOM   7752 C  CB     . ARG A 1 1250 ? 22.377  -10.576 -61.624 1.00 142.91 ? 1250 ARG A CB     1 
ATOM   7753 H  H      . ARG A 1 1250 ? 20.271  -9.868  -60.187 1.00 142.91 ? 1250 ARG A H      1 
ATOM   7754 H  HA     . ARG A 1 1250 ? 22.723  -8.792  -60.667 1.00 142.91 ? 1250 ARG A HA     1 
ATOM   7755 N  N      . VAL A 1 1251 ? 22.034  -7.324  -62.493 1.00 164.66 ? 1251 VAL A N      1 
ATOM   7756 C  CA     . VAL A 1 1251 ? 21.557  -6.389  -63.506 1.00 164.66 ? 1251 VAL A CA     1 
ATOM   7757 C  C      . VAL A 1 1251 ? 21.883  -6.997  -64.867 1.00 164.66 ? 1251 VAL A C      1 
ATOM   7758 O  O      . VAL A 1 1251 ? 23.028  -6.962  -65.320 1.00 164.66 ? 1251 VAL A O      1 
ATOM   7759 C  CB     . VAL A 1 1251 ? 22.183  -5.004  -63.339 1.00 164.66 ? 1251 VAL A CB     1 
ATOM   7760 H  H      . VAL A 1 1251 ? 22.821  -7.141  -62.198 1.00 164.66 ? 1251 VAL A H      1 
ATOM   7761 H  HA     . VAL A 1 1251 ? 20.594  -6.300  -63.434 1.00 164.66 ? 1251 VAL A HA     1 
ATOM   7762 N  N      . LYS A 1 1252 ? 20.866  -7.560  -65.522 1.00 195.52 ? 1252 LYS A N      1 
ATOM   7763 C  CA     . LYS A 1 1252 ? 21.082  -8.183  -66.824 1.00 195.52 ? 1252 LYS A CA     1 
ATOM   7764 C  C      . LYS A 1 1252 ? 21.494  -7.153  -67.868 1.00 195.52 ? 1252 LYS A C      1 
ATOM   7765 O  O      . LYS A 1 1252 ? 22.387  -7.411  -68.684 1.00 195.52 ? 1252 LYS A O      1 
ATOM   7766 C  CB     . LYS A 1 1252 ? 19.819  -8.920  -67.267 1.00 195.52 ? 1252 LYS A CB     1 
ATOM   7767 H  H      . LYS A 1 1252 ? 20.055  -7.593  -65.239 1.00 195.52 ? 1252 LYS A H      1 
ATOM   7768 H  HA     . LYS A 1 1252 ? 21.798  -8.834  -66.747 1.00 195.52 ? 1252 LYS A HA     1 
ATOM   7769 N  N      . GLU A 1 1253 ? 20.856  -5.984  -67.862 1.00 203.87 ? 1253 GLU A N      1 
ATOM   7770 C  CA     . GLU A 1 1253 ? 21.162  -4.942  -68.829 1.00 203.87 ? 1253 GLU A CA     1 
ATOM   7771 C  C      . GLU A 1 1253 ? 20.790  -3.590  -68.240 1.00 203.87 ? 1253 GLU A C      1 
ATOM   7772 O  O      . GLU A 1 1253 ? 20.024  -3.497  -67.278 1.00 203.87 ? 1253 GLU A O      1 
ATOM   7773 C  CB     . GLU A 1 1253 ? 20.423  -5.169  -70.154 1.00 203.87 ? 1253 GLU A CB     1 
ATOM   7774 H  H      . GLU A 1 1253 ? 20.238  -5.772  -67.302 1.00 203.87 ? 1253 GLU A H      1 
ATOM   7775 H  HA     . GLU A 1 1253 ? 22.115  -4.943  -69.010 1.00 203.87 ? 1253 GLU A HA     1 
ATOM   7776 N  N      . HIS A 1 1254 ? 21.349  -2.536  -68.834 1.00 217.28 ? 1254 HIS A N      1 
ATOM   7777 C  CA     . HIS A 1 1254 ? 21.068  -1.173  -68.402 1.00 217.28 ? 1254 HIS A CA     1 
ATOM   7778 C  C      . HIS A 1 1254 ? 21.440  -0.223  -69.529 1.00 217.28 ? 1254 HIS A C      1 
ATOM   7779 O  O      . HIS A 1 1254 ? 22.515  -0.356  -70.121 1.00 217.28 ? 1254 HIS A O      1 
ATOM   7780 C  CB     . HIS A 1 1254 ? 21.844  -0.825  -67.127 1.00 217.28 ? 1254 HIS A CB     1 
ATOM   7781 H  H      . HIS A 1 1254 ? 21.898  -2.587  -69.494 1.00 217.28 ? 1254 HIS A H      1 
ATOM   7782 H  HA     . HIS A 1 1254 ? 20.120  -1.080  -68.221 1.00 217.28 ? 1254 HIS A HA     1 
ATOM   7783 N  N      . GLY A 1 1255 ? 20.558  0.724   -69.821 1.00 215.80 ? 1255 GLY A N      1 
ATOM   7784 C  CA     . GLY A 1 1255 ? 20.810  1.677   -70.885 1.00 215.80 ? 1255 GLY A CA     1 
ATOM   7785 C  C      . GLY A 1 1255 ? 19.535  2.416   -71.253 1.00 215.80 ? 1255 GLY A C      1 
ATOM   7786 O  O      . GLY A 1 1255 ? 18.599  2.500   -70.462 1.00 215.80 ? 1255 GLY A O      1 
ATOM   7787 H  H      . GLY A 1 1255 ? 19.806  0.834   -69.417 1.00 215.80 ? 1255 GLY A H      1 
ATOM   7788 N  N      . THR A 1 1256 ? 19.532  2.945   -72.474 1.00 219.52 ? 1256 THR A N      1 
ATOM   7789 C  CA     . THR A 1 1256 ? 18.393  3.706   -72.961 1.00 219.52 ? 1256 THR A CA     1 
ATOM   7790 C  C      . THR A 1 1256 ? 17.201  2.788   -73.220 1.00 219.52 ? 1256 THR A C      1 
ATOM   7791 O  O      . THR A 1 1256 ? 17.334  1.568   -73.351 1.00 219.52 ? 1256 THR A O      1 
ATOM   7792 C  CB     . THR A 1 1256 ? 18.757  4.457   -74.243 1.00 219.52 ? 1256 THR A CB     1 
ATOM   7793 H  H      . THR A 1 1256 ? 20.178  2.877   -73.037 1.00 219.52 ? 1256 THR A H      1 
ATOM   7794 H  HA     . THR A 1 1256 ? 18.134  4.358   -72.291 1.00 219.52 ? 1256 THR A HA     1 
ATOM   7795 N  N      . HIS A 1 1257 ? 16.017  3.400   -73.292 1.00 205.17 ? 1257 HIS A N      1 
ATOM   7796 C  CA     . HIS A 1 1257 ? 14.800  2.629   -73.526 1.00 205.17 ? 1257 HIS A CA     1 
ATOM   7797 C  C      . HIS A 1 1257 ? 14.838  1.936   -74.882 1.00 205.17 ? 1257 HIS A C      1 
ATOM   7798 O  O      . HIS A 1 1257 ? 14.387  0.792   -75.015 1.00 205.17 ? 1257 HIS A O      1 
ATOM   7799 C  CB     . HIS A 1 1257 ? 13.577  3.541   -73.426 1.00 205.17 ? 1257 HIS A CB     1 
ATOM   7800 H  H      . HIS A 1 1257 ? 15.895  4.247   -73.210 1.00 205.17 ? 1257 HIS A H      1 
ATOM   7801 H  HA     . HIS A 1 1257 ? 14.722  1.946   -72.842 1.00 205.17 ? 1257 HIS A HA     1 
ATOM   7802 N  N      . GLN A 1 1258 ? 15.366  2.615   -75.903 1.00 207.73 ? 1258 GLN A N      1 
ATOM   7803 C  CA     . GLN A 1 1258 ? 15.440  2.011   -77.229 1.00 207.73 ? 1258 GLN A CA     1 
ATOM   7804 C  C      . GLN A 1 1258 ? 16.320  0.768   -77.219 1.00 207.73 ? 1258 GLN A C      1 
ATOM   7805 O  O      . GLN A 1 1258 ? 15.985  -0.245  -77.845 1.00 207.73 ? 1258 GLN A O      1 
ATOM   7806 C  CB     . GLN A 1 1258 ? 15.965  3.031   -78.239 1.00 207.73 ? 1258 GLN A CB     1 
ATOM   7807 H  H      . GLN A 1 1258 ? 15.682  3.413   -75.853 1.00 207.73 ? 1258 GLN A H      1 
ATOM   7808 H  HA     . GLN A 1 1258 ? 14.549  1.746   -77.506 1.00 207.73 ? 1258 GLN A HA     1 
ATOM   7809 N  N      . GLN A 1 1259 ? 17.454  0.826   -76.516 1.00 211.40 ? 1259 GLN A N      1 
ATOM   7810 C  CA     . GLN A 1 1259 ? 18.333  -0.336  -76.442 1.00 211.40 ? 1259 GLN A CA     1 
ATOM   7811 C  C      . GLN A 1 1259 ? 17.636  -1.510  -75.767 1.00 211.40 ? 1259 GLN A C      1 
ATOM   7812 O  O      . GLN A 1 1259 ? 17.741  -2.653  -76.228 1.00 211.40 ? 1259 GLN A O      1 
ATOM   7813 C  CB     . GLN A 1 1259 ? 19.616  0.026   -75.695 1.00 211.40 ? 1259 GLN A CB     1 
ATOM   7814 H  H      . GLN A 1 1259 ? 17.730  1.515   -76.081 1.00 211.40 ? 1259 GLN A H      1 
ATOM   7815 H  HA     . GLN A 1 1259 ? 18.575  -0.607  -77.341 1.00 211.40 ? 1259 GLN A HA     1 
ATOM   7816 N  N      . LEU A 1 1260 ? 16.918  -1.249  -74.673 1.00 211.04 ? 1260 LEU A N      1 
ATOM   7817 C  CA     . LEU A 1 1260 ? 16.192  -2.318  -73.996 1.00 211.04 ? 1260 LEU A CA     1 
ATOM   7818 C  C      . LEU A 1 1260 ? 15.111  -2.903  -74.896 1.00 211.04 ? 1260 LEU A C      1 
ATOM   7819 O  O      . LEU A 1 1260 ? 14.923  -4.124  -74.942 1.00 211.04 ? 1260 LEU A O      1 
ATOM   7820 C  CB     . LEU A 1 1260 ? 15.582  -1.795  -72.695 1.00 211.04 ? 1260 LEU A CB     1 
ATOM   7821 H  H      . LEU A 1 1260 ? 16.837  -0.474  -74.309 1.00 211.04 ? 1260 LEU A H      1 
ATOM   7822 H  HA     . LEU A 1 1260 ? 16.813  -3.029  -73.772 1.00 211.04 ? 1260 LEU A HA     1 
ATOM   7823 N  N      . LEU A 1 1261 ? 14.388  -2.044  -75.619 1.00 203.88 ? 1261 LEU A N      1 
ATOM   7824 C  CA     . LEU A 1 1261 ? 13.346  -2.531  -76.517 1.00 203.88 ? 1261 LEU A CA     1 
ATOM   7825 C  C      . LEU A 1 1261 ? 13.935  -3.393  -77.626 1.00 203.88 ? 1261 LEU A C      1 
ATOM   7826 O  O      . LEU A 1 1261 ? 13.365  -4.429  -77.987 1.00 203.88 ? 1261 LEU A O      1 
ATOM   7827 C  CB     . LEU A 1 1261 ? 12.573  -1.352  -77.108 1.00 203.88 ? 1261 LEU A CB     1 
ATOM   7828 H  H      . LEU A 1 1261 ? 14.481  -1.189  -75.606 1.00 203.88 ? 1261 LEU A H      1 
ATOM   7829 H  HA     . LEU A 1 1261 ? 12.722  -3.076  -76.012 1.00 203.88 ? 1261 LEU A HA     1 
ATOM   7830 N  N      . ALA A 1 1262 ? 15.077  -2.980  -78.180 1.00 206.23 ? 1262 ALA A N      1 
ATOM   7831 C  CA     . ALA A 1 1262 ? 15.699  -3.755  -79.249 1.00 206.23 ? 1262 ALA A CA     1 
ATOM   7832 C  C      . ALA A 1 1262 ? 16.102  -5.141  -78.763 1.00 206.23 ? 1262 ALA A C      1 
ATOM   7833 O  O      . ALA A 1 1262 ? 15.918  -6.133  -79.478 1.00 206.23 ? 1262 ALA A O      1 
ATOM   7834 C  CB     . ALA A 1 1262 ? 16.912  -3.006  -79.800 1.00 206.23 ? 1262 ALA A CB     1 
ATOM   7835 H  H      . ALA A 1 1262 ? 15.503  -2.267  -77.958 1.00 206.23 ? 1262 ALA A H      1 
ATOM   7836 H  HA     . ALA A 1 1262 ? 15.061  -3.865  -79.972 1.00 206.23 ? 1262 ALA A HA     1 
ATOM   7837 N  N      . GLN A 1 1263 ? 16.653  -5.231  -77.556 1.00 191.04 ? 1263 GLN A N      1 
ATOM   7838 C  CA     . GLN A 1 1263 ? 17.065  -6.513  -77.004 1.00 191.04 ? 1263 GLN A CA     1 
ATOM   7839 C  C      . GLN A 1 1263 ? 15.856  -7.280  -76.485 1.00 191.04 ? 1263 GLN A C      1 
ATOM   7840 O  O      . GLN A 1 1263 ? 14.954  -6.705  -75.868 1.00 191.04 ? 1263 GLN A O      1 
ATOM   7841 C  CB     . GLN A 1 1263 ? 18.077  -6.308  -75.877 1.00 191.04 ? 1263 GLN A CB     1 
ATOM   7842 H  H      . GLN A 1 1263 ? 16.799  -4.561  -77.037 1.00 191.04 ? 1263 GLN A H      1 
ATOM   7843 H  HA     . GLN A 1 1263 ? 17.486  -7.041  -77.700 1.00 191.04 ? 1263 GLN A HA     1 
ATOM   7844 N  N      . LYS A 1 1264 ? 15.843  -8.587  -76.738 1.00 178.06 ? 1264 LYS A N      1 
ATOM   7845 C  CA     . LYS A 1 1264 ? 14.746  -9.453  -76.304 1.00 178.06 ? 1264 LYS A CA     1 
ATOM   7846 C  C      . LYS A 1 1264 ? 14.995  -9.951  -74.879 1.00 178.06 ? 1264 LYS A C      1 
ATOM   7847 O  O      . LYS A 1 1264 ? 15.153  -11.142 -74.615 1.00 178.06 ? 1264 LYS A O      1 
ATOM   7848 C  CB     . LYS A 1 1264 ? 14.577  -10.614 -77.276 1.00 178.06 ? 1264 LYS A CB     1 
ATOM   7849 H  H      . LYS A 1 1264 ? 16.464  -9.002  -77.164 1.00 178.06 ? 1264 LYS A H      1 
ATOM   7850 H  HA     . LYS A 1 1264 ? 13.922  -8.942  -76.303 1.00 178.06 ? 1264 LYS A HA     1 
ATOM   7851 N  N      . GLY A 1 1265 ? 15.026  -8.997  -73.948 1.00 161.15 ? 1265 GLY A N      1 
ATOM   7852 C  CA     . GLY A 1 1265 ? 15.255  -9.284  -72.551 1.00 161.15 ? 1265 GLY A CA     1 
ATOM   7853 C  C      . GLY A 1 1265 ? 13.971  -9.295  -71.739 1.00 161.15 ? 1265 GLY A C      1 
ATOM   7854 O  O      . GLY A 1 1265 ? 12.858  -9.349  -72.266 1.00 161.15 ? 1265 GLY A O      1 
ATOM   7855 H  H      . GLY A 1 1265 ? 14.914  -8.160  -74.114 1.00 161.15 ? 1265 GLY A H      1 
ATOM   7856 N  N      . ILE A 1 1266 ? 14.145  -9.243  -70.417 1.00 148.13 ? 1266 ILE A N      1 
ATOM   7857 C  CA     . ILE A 1 1266 ? 12.996  -9.234  -69.517 1.00 148.13 ? 1266 ILE A CA     1 
ATOM   7858 C  C      . ILE A 1 1266 ? 12.154  -7.985  -69.744 1.00 148.13 ? 1266 ILE A C      1 
ATOM   7859 O  O      . ILE A 1 1266 ? 10.919  -8.048  -69.779 1.00 148.13 ? 1266 ILE A O      1 
ATOM   7860 C  CB     . ILE A 1 1266 ? 13.463  -9.340  -68.053 1.00 148.13 ? 1266 ILE A CB     1 
ATOM   7861 H  H      . ILE A 1 1266 ? 14.909  -9.213  -70.022 1.00 148.13 ? 1266 ILE A H      1 
ATOM   7862 H  HA     . ILE A 1 1266 ? 12.441  -10.006 -69.708 1.00 148.13 ? 1266 ILE A HA     1 
ATOM   7863 N  N      . TYR A 1 1267 ? 12.806  -6.831  -69.896 1.00 139.93 ? 1267 TYR A N      1 
ATOM   7864 C  CA     . TYR A 1 1267 ? 12.070  -5.593  -70.129 1.00 139.93 ? 1267 TYR A CA     1 
ATOM   7865 C  C      . TYR A 1 1267 ? 11.290  -5.654  -71.436 1.00 139.93 ? 1267 TYR A C      1 
ATOM   7866 O  O      . TYR A 1 1267 ? 10.136  -5.214  -71.500 1.00 139.93 ? 1267 TYR A O      1 
ATOM   7867 C  CB     . TYR A 1 1267 ? 13.032  -4.405  -70.134 1.00 139.93 ? 1267 TYR A CB     1 
ATOM   7868 H  H      . TYR A 1 1267 ? 13.661  -6.740  -69.869 1.00 139.93 ? 1267 TYR A H      1 
ATOM   7869 H  HA     . TYR A 1 1267 ? 11.435  -5.462  -69.407 1.00 139.93 ? 1267 TYR A HA     1 
ATOM   7870 N  N      . PHE A 1 1268 ? 11.906  -6.189  -72.492 1.00 146.42 ? 1268 PHE A N      1 
ATOM   7871 C  CA     . PHE A 1 1268 ? 11.211  -6.304  -73.770 1.00 146.42 ? 1268 PHE A CA     1 
ATOM   7872 C  C      . PHE A 1 1268 ? 10.001  -7.222  -73.656 1.00 146.42 ? 1268 PHE A C      1 
ATOM   7873 O  O      . PHE A 1 1268 ? 8.928   -6.919  -74.192 1.00 146.42 ? 1268 PHE A O      1 
ATOM   7874 C  CB     . PHE A 1 1268 ? 12.171  -6.814  -74.844 1.00 146.42 ? 1268 PHE A CB     1 
ATOM   7875 H  H      . PHE A 1 1268 ? 12.713  -6.488  -72.494 1.00 146.42 ? 1268 PHE A H      1 
ATOM   7876 H  HA     . PHE A 1 1268 ? 10.897  -5.426  -74.039 1.00 146.42 ? 1268 PHE A HA     1 
ATOM   7877 N  N      . SER A 1 1269 ? 10.155  -8.353  -72.963 1.00 148.84 ? 1269 SER A N      1 
ATOM   7878 C  CA     . SER A 1 1269 ? 9.030   -9.265  -72.783 1.00 148.84 ? 1269 SER A CA     1 
ATOM   7879 C  C      . SER A 1 1269 ? 7.910   -8.604  -71.990 1.00 148.84 ? 1269 SER A C      1 
ATOM   7880 O  O      . SER A 1 1269 ? 6.729   -8.752  -72.326 1.00 148.84 ? 1269 SER A O      1 
ATOM   7881 C  CB     . SER A 1 1269 ? 9.498   -10.542 -72.085 1.00 148.84 ? 1269 SER A CB     1 
ATOM   7882 H  H      . SER A 1 1269 ? 10.888  -8.610  -72.595 1.00 148.84 ? 1269 SER A H      1 
ATOM   7883 H  HA     . SER A 1 1269 ? 8.678   -9.510  -73.653 1.00 148.84 ? 1269 SER A HA     1 
ATOM   7884 N  N      . MET A 1 1270 ? 8.261   -7.871  -70.930 1.00 144.63 ? 1270 MET A N      1 
ATOM   7885 C  CA     . MET A 1 1270 ? 7.244   -7.183  -70.142 1.00 144.63 ? 1270 MET A CA     1 
ATOM   7886 C  C      . MET A 1 1270 ? 6.518   -6.137  -70.978 1.00 144.63 ? 1270 MET A C      1 
ATOM   7887 O  O      . MET A 1 1270 ? 5.292   -6.001  -70.889 1.00 144.63 ? 1270 MET A O      1 
ATOM   7888 C  CB     . MET A 1 1270 ? 7.884   -6.537  -68.913 1.00 144.63 ? 1270 MET A CB     1 
ATOM   7889 H  H      . MET A 1 1270 ? 9.067   -7.759  -70.653 1.00 144.63 ? 1270 MET A H      1 
ATOM   7890 H  HA     . MET A 1 1270 ? 6.597   -7.836  -69.830 1.00 144.63 ? 1270 MET A HA     1 
ATOM   7891 N  N      . VAL A 1 1271 ? 7.258   -5.387  -71.796 1.00 142.97 ? 1271 VAL A N      1 
ATOM   7892 C  CA     . VAL A 1 1271 ? 6.633   -4.381  -72.650 1.00 142.97 ? 1271 VAL A CA     1 
ATOM   7893 C  C      . VAL A 1 1271 ? 5.694   -5.044  -73.648 1.00 142.97 ? 1271 VAL A C      1 
ATOM   7894 O  O      . VAL A 1 1271 ? 4.576   -4.567  -73.884 1.00 142.97 ? 1271 VAL A O      1 
ATOM   7895 C  CB     . VAL A 1 1271 ? 7.711   -3.541  -73.361 1.00 142.97 ? 1271 VAL A CB     1 
ATOM   7896 H  H      . VAL A 1 1271 ? 8.113   -5.440  -71.873 1.00 142.97 ? 1271 VAL A H      1 
ATOM   7897 H  HA     . VAL A 1 1271 ? 6.107   -3.783  -72.097 1.00 142.97 ? 1271 VAL A HA     1 
ATOM   7898 N  N      . SER A 1 1272 ? 6.129   -6.152  -74.251 1.00 146.14 ? 1272 SER A N      1 
ATOM   7899 C  CA     . SER A 1 1272 ? 5.281   -6.852  -75.210 1.00 146.14 ? 1272 SER A CA     1 
ATOM   7900 C  C      . SER A 1 1272 ? 4.014   -7.374  -74.543 1.00 146.14 ? 1272 SER A C      1 
ATOM   7901 O  O      . SER A 1 1272 ? 2.922   -7.293  -75.118 1.00 146.14 ? 1272 SER A O      1 
ATOM   7902 C  CB     . SER A 1 1272 ? 6.058   -7.999  -75.855 1.00 146.14 ? 1272 SER A CB     1 
ATOM   7903 H  H      . SER A 1 1272 ? 6.900   -6.512  -74.125 1.00 146.14 ? 1272 SER A H      1 
ATOM   7904 H  HA     . SER A 1 1272 ? 5.019   -6.235  -75.911 1.00 146.14 ? 1272 SER A HA     1 
ATOM   7905 N  N      . VAL A 1 1273 ? 4.140   -7.915  -73.330 1.00 146.08 ? 1273 VAL A N      1 
ATOM   7906 C  CA     . VAL A 1 1273 ? 2.970   -8.430  -72.623 1.00 146.08 ? 1273 VAL A CA     1 
ATOM   7907 C  C      . VAL A 1 1273 ? 1.982   -7.306  -72.342 1.00 146.08 ? 1273 VAL A C      1 
ATOM   7908 O  O      . VAL A 1 1273 ? 0.770   -7.461  -72.536 1.00 146.08 ? 1273 VAL A O      1 
ATOM   7909 C  CB     . VAL A 1 1273 ? 3.401   -9.140  -71.326 1.00 146.08 ? 1273 VAL A CB     1 
ATOM   7910 H  H      . VAL A 1 1273 ? 4.881   -7.995  -72.901 1.00 146.08 ? 1273 VAL A H      1 
ATOM   7911 H  HA     . VAL A 1 1273 ? 2.526   -9.083  -73.186 1.00 146.08 ? 1273 VAL A HA     1 
ATOM   7912 N  N      . GLN A 1 1274 ? 2.478   -6.163  -71.882 1.00 139.11 ? 1274 GLN A N      1 
ATOM   7913 C  CA     . GLN A 1 1274 ? 1.622   -5.021  -71.583 1.00 139.11 ? 1274 GLN A CA     1 
ATOM   7914 C  C      . GLN A 1 1274 ? 1.135   -4.359  -72.867 1.00 139.11 ? 1274 GLN A C      1 
ATOM   7915 O  O      . GLN A 1 1274 ? 0.558   -5.014  -73.735 1.00 139.11 ? 1274 GLN A O      1 
ATOM   7916 C  CB     . GLN A 1 1274 ? 2.368   -4.005  -70.717 1.00 139.11 ? 1274 GLN A CB     1 
ATOM   7917 H  H      . GLN A 1 1274 ? 3.314   -6.022  -71.734 1.00 139.11 ? 1274 GLN A H      1 
ATOM   7918 H  HA     . GLN A 1 1274 ? 0.846   -5.327  -71.088 1.00 139.11 ? 1274 GLN A HA     1 
HETATM 7919 P  PG     . ATP B 2 .    ? 8.678   -5.015  -52.654 1.00 32.07  ? 1301 ATP A PG     1 
HETATM 7920 O  O1G    . ATP B 2 .    ? 8.237   -3.623  -52.355 1.00 32.07  ? 1301 ATP A O1G    1 
HETATM 7921 O  O2G    . ATP B 2 .    ? 9.399   -5.696  -51.485 1.00 32.07  ? 1301 ATP A O2G    1 
HETATM 7922 O  O3G    . ATP B 2 .    ? 7.547   -5.927  -53.144 1.00 32.07  ? 1301 ATP A O3G    1 
HETATM 7923 P  PB     . ATP B 2 .    ? 11.319  -5.128  -54.069 1.00 32.07  ? 1301 ATP A PB     1 
HETATM 7924 O  O1B    . ATP B 2 .    ? 11.677  -6.243  -54.968 1.00 32.07  ? 1301 ATP A O1B    1 
HETATM 7925 O  O2B    . ATP B 2 .    ? 11.806  -3.747  -54.508 1.00 32.07  ? 1301 ATP A O2B    1 
HETATM 7926 O  O3B    . ATP B 2 .    ? 9.746   -5.024  -53.845 1.00 32.07  ? 1301 ATP A O3B    1 
HETATM 7927 P  PA     . ATP B 2 .    ? 13.216  -5.776  -51.889 1.00 32.07  ? 1301 ATP A PA     1 
HETATM 7928 O  O1A    . ATP B 2 .    ? 14.373  -5.442  -52.743 1.00 32.07  ? 1301 ATP A O1A    1 
HETATM 7929 O  O2A    . ATP B 2 .    ? 13.235  -5.116  -50.510 1.00 32.07  ? 1301 ATP A O2A    1 
HETATM 7930 O  O3A    . ATP B 2 .    ? 11.844  -5.364  -52.584 1.00 32.07  ? 1301 ATP A O3A    1 
HETATM 7931 O  "O5'"  . ATP B 2 .    ? 13.071  -7.336  -51.693 1.00 32.07  ? 1301 ATP A "O5'"  1 
HETATM 7932 C  "C5'"  . ATP B 2 .    ? 12.569  -7.893  -50.460 1.00 32.07  ? 1301 ATP A "C5'"  1 
HETATM 7933 C  "C4'"  . ATP B 2 .    ? 13.094  -9.294  -50.303 1.00 32.07  ? 1301 ATP A "C4'"  1 
HETATM 7934 O  "O4'"  . ATP B 2 .    ? 13.866  -9.309  -49.082 1.00 32.07  ? 1301 ATP A "O4'"  1 
HETATM 7935 C  "C3'"  . ATP B 2 .    ? 11.960  -10.267 -50.011 1.00 32.07  ? 1301 ATP A "C3'"  1 
HETATM 7936 O  "O3'"  . ATP B 2 .    ? 12.539  -11.564 -50.057 1.00 32.07  ? 1301 ATP A "O3'"  1 
HETATM 7937 C  "C2'"  . ATP B 2 .    ? 11.687  -9.980  -48.539 1.00 32.07  ? 1301 ATP A "C2'"  1 
HETATM 7938 O  "O2'"  . ATP B 2 .    ? 11.202  -11.194 -47.985 1.00 32.07  ? 1301 ATP A "O2'"  1 
HETATM 7939 C  "C1'"  . ATP B 2 .    ? 13.119  -9.875  -48.018 1.00 32.07  ? 1301 ATP A "C1'"  1 
HETATM 7940 N  N9     . ATP B 2 .    ? 13.212  -8.943  -46.901 1.00 32.07  ? 1301 ATP A N9     1 
HETATM 7941 C  C8     . ATP B 2 .    ? 12.884  -7.612  -46.903 1.00 32.07  ? 1301 ATP A C8     1 
HETATM 7942 N  N7     . ATP B 2 .    ? 13.068  -7.012  -45.752 1.00 32.07  ? 1301 ATP A N7     1 
HETATM 7943 C  C5     . ATP B 2 .    ? 13.553  -8.020  -44.932 1.00 32.07  ? 1301 ATP A C5     1 
HETATM 7944 C  C6     . ATP B 2 .    ? 13.947  -8.038  -43.580 1.00 32.07  ? 1301 ATP A C6     1 
HETATM 7945 N  N6     . ATP B 2 .    ? 13.916  -6.967  -42.781 1.00 32.07  ? 1301 ATP A N6     1 
HETATM 7946 N  N1     . ATP B 2 .    ? 14.384  -9.210  -43.068 1.00 32.07  ? 1301 ATP A N1     1 
HETATM 7947 C  C2     . ATP B 2 .    ? 14.420  -10.284 -43.861 1.00 32.07  ? 1301 ATP A C2     1 
HETATM 7948 N  N3     . ATP B 2 .    ? 14.074  -10.388 -45.146 1.00 32.07  ? 1301 ATP A N3     1 
HETATM 7949 C  C4     . ATP B 2 .    ? 13.647  -9.215  -45.627 1.00 32.07  ? 1301 ATP A C4     1 
HETATM 7950 H  "H5'1" . ATP B 2 .    ? 12.872  -7.354  -49.712 1.00 32.07  ? 1301 ATP A "H5'1" 1 
HETATM 7951 H  "H5'2" . ATP B 2 .    ? 11.600  -7.907  -50.479 1.00 32.07  ? 1301 ATP A "H5'2" 1 
HETATM 7952 H  "H4'"  . ATP B 2 .    ? 13.612  -9.566  -51.076 1.00 32.07  ? 1301 ATP A "H4'"  1 
HETATM 7953 H  "H3'"  . ATP B 2 .    ? 11.186  -10.164 -50.587 1.00 32.07  ? 1301 ATP A "H3'"  1 
HETATM 7954 H  "H2'"  . ATP B 2 .    ? 11.126  -9.208  -48.369 1.00 32.07  ? 1301 ATP A "H2'"  1 
HETATM 7955 H  "HO2'" . ATP B 2 .    ? 10.804  -11.608 -48.612 1.00 32.07  ? 1301 ATP A "HO2'" 1 
HETATM 7956 H  "H1'"  . ATP B 2 .    ? 13.462  -10.747 -47.769 1.00 32.07  ? 1301 ATP A "H1'"  1 
HETATM 7957 H  H8     . ATP B 2 .    ? 12.558  -7.172  -47.655 1.00 32.07  ? 1301 ATP A H8     1 
HETATM 7958 H  HN61   . ATP B 2 .    ? 13.709  -6.196  -43.101 1.00 32.07  ? 1301 ATP A HN61   1 
HETATM 7959 H  HN62   . ATP B 2 .    ? 14.107  -7.047  -41.946 1.00 32.07  ? 1301 ATP A HN62   1 
HETATM 7960 H  H2     . ATP B 2 .    ? 14.727  -11.067 -43.464 1.00 32.07  ? 1301 ATP A H2     1 
HETATM 7961 MG MG     . MG  C 3 .    ? 10.554  -2.341  -53.182 1.00 33.33  ? 1302 MG  A MG     1 
HETATM 7962 MG MG     . MG  D 3 .    ? -8.722  2.729   -53.188 1.00 54.70  ? 1303 MG  A MG     1 
HETATM 7963 C  C30    . I6H E 4 .    ? -5.130  -2.877  12.077  1.00 54.45  ? 1304 I6H A C30    1 
HETATM 7964 O  O19    . I6H E 4 .    ? -3.746  -2.642  12.209  1.00 54.45  ? 1304 I6H A O19    1 
HETATM 7965 C  C6     . I6H E 4 .    ? -3.098  -3.302  13.220  1.00 54.45  ? 1304 I6H A C6     1 
HETATM 7966 C  C5     . I6H E 4 .    ? -3.392  -3.063  14.579  1.00 54.45  ? 1304 I6H A C5     1 
HETATM 7967 C  C9     . I6H E 4 .    ? -2.111  -4.243  12.895  1.00 54.45  ? 1304 I6H A C9     1 
HETATM 7968 O  O23    . I6H E 4 .    ? -1.824  -4.470  11.570  1.00 54.45  ? 1304 I6H A O23    1 
HETATM 7969 C  C32    . I6H E 4 .    ? -0.713  -3.721  11.111  1.00 54.45  ? 1304 I6H A C32    1 
HETATM 7970 C  C13    . I6H E 4 .    ? -1.489  -4.874  13.963  1.00 54.45  ? 1304 I6H A C13    1 
HETATM 7971 C  C11    . I6H E 4 .    ? -1.808  -4.611  15.301  1.00 54.45  ? 1304 I6H A C11    1 
HETATM 7972 C  C2     . I6H E 4 .    ? -2.784  -3.706  15.689  1.00 54.45  ? 1304 I6H A C2     1 
HETATM 7973 C  C1     . I6H E 4 .    ? -3.181  -3.338  17.173  1.00 54.45  ? 1304 I6H A C1     1 
HETATM 7974 C  C15    . I6H E 4 .    ? -2.544  -1.926  17.478  1.00 54.45  ? 1304 I6H A C15    1 
HETATM 7975 C  C29    . I6H E 4 .    ? -1.133  -1.875  16.871  1.00 54.45  ? 1304 I6H A C29    1 
HETATM 7976 C  C28    . I6H E 4 .    ? -2.364  -1.448  18.922  1.00 54.45  ? 1304 I6H A C28    1 
HETATM 7977 C  C3     . I6H E 4 .    ? -4.651  -3.175  17.323  1.00 54.45  ? 1304 I6H A C3     1 
HETATM 7978 N  N4     . I6H E 4 .    ? -5.796  -3.052  17.463  1.00 54.45  ? 1304 I6H A N4     1 
HETATM 7979 C  C22    . I6H E 4 .    ? -2.846  -4.396  18.348  1.00 54.45  ? 1304 I6H A C22    1 
HETATM 7980 C  C26    . I6H E 4 .    ? -3.801  -4.448  19.571  1.00 54.45  ? 1304 I6H A C26    1 
HETATM 7981 C  C25    . I6H E 4 .    ? -3.251  -5.160  20.856  1.00 54.45  ? 1304 I6H A C25    1 
HETATM 7982 N  N8     . I6H E 4 .    ? -3.807  -4.519  22.122  1.00 54.45  ? 1304 I6H A N8     1 
HETATM 7983 C  C27    . I6H E 4 .    ? -5.296  -4.604  22.147  1.00 54.45  ? 1304 I6H A C27    1 
HETATM 7984 C  C16    . I6H E 4 .    ? -3.277  -3.111  22.272  1.00 54.45  ? 1304 I6H A C16    1 
HETATM 7985 C  C21    . I6H E 4 .    ? -1.758  -2.880  22.004  1.00 54.45  ? 1304 I6H A C21    1 
HETATM 7986 C  C17    . I6H E 4 .    ? -1.211  -1.448  21.926  1.00 54.45  ? 1304 I6H A C17    1 
HETATM 7987 C  C12    . I6H E 4 .    ? 0.202   -1.257  21.922  1.00 54.45  ? 1304 I6H A C12    1 
HETATM 7988 C  C18    . I6H E 4 .    ? -1.976  -0.312  21.859  1.00 54.45  ? 1304 I6H A C18    1 
HETATM 7989 C  C14    . I6H E 4 .    ? -1.388  0.953   21.789  1.00 54.45  ? 1304 I6H A C14    1 
HETATM 7990 C  C10    . I6H E 4 .    ? -0.010  1.161   21.783  1.00 54.45  ? 1304 I6H A C10    1 
HETATM 7991 O  O24    . I6H E 4 .    ? 0.529   2.436   21.717  1.00 54.45  ? 1304 I6H A O24    1 
HETATM 7992 C  C33    . I6H E 4 .    ? 1.422   2.639   20.635  1.00 54.45  ? 1304 I6H A C33    1 
HETATM 7993 C  C7     . I6H E 4 .    ? 0.816   0.005   21.852  1.00 54.45  ? 1304 I6H A C7     1 
HETATM 7994 O  O20    . I6H E 4 .    ? 2.190   0.178   21.850  1.00 54.45  ? 1304 I6H A O20    1 
HETATM 7995 C  C31    . I6H E 4 .    ? 2.770   -0.264  20.636  1.00 54.45  ? 1304 I6H A C31    1 
HETATM 7996 H  H1     . I6H E 4 .    ? -5.271  -3.954  12.198  1.00 54.45  ? 1304 I6H A H1     1 
HETATM 7997 H  H2     . I6H E 4 .    ? -5.443  -2.447  11.112  1.00 54.45  ? 1304 I6H A H2     1 
HETATM 7998 H  H3     . I6H E 4 .    ? -5.508  -2.245  12.892  1.00 54.45  ? 1304 I6H A H3     1 
HETATM 7999 H  H4     . I6H E 4 .    ? -4.167  -2.322  14.778  1.00 54.45  ? 1304 I6H A H4     1 
HETATM 8000 H  H5     . I6H E 4 .    ? 0.036   -4.106  11.785  1.00 54.45  ? 1304 I6H A H5     1 
HETATM 8001 H  H6     . I6H E 4 .    ? -0.733  -2.775  11.632  1.00 54.45  ? 1304 I6H A H6     1 
HETATM 8002 H  H7     . I6H E 4 .    ? -0.305  -3.692  10.068  1.00 54.45  ? 1304 I6H A H7     1 
HETATM 8003 H  H8     . I6H E 4 .    ? -0.698  -5.636  13.947  1.00 54.45  ? 1304 I6H A H8     1 
HETATM 8004 H  H9     . I6H E 4 .    ? -1.091  -5.318  15.738  1.00 54.45  ? 1304 I6H A H9     1 
HETATM 8005 H  H10    . I6H E 4 .    ? -3.325  -1.155  17.346  1.00 54.45  ? 1304 I6H A H10    1 
HETATM 8006 H  H11    . I6H E 4 .    ? -0.597  -2.806  17.097  1.00 54.45  ? 1304 I6H A H11    1 
HETATM 8007 H  H12    . I6H E 4 .    ? -0.661  -1.012  17.373  1.00 54.45  ? 1304 I6H A H12    1 
HETATM 8008 H  H13    . I6H E 4 .    ? -1.115  -1.698  15.790  1.00 54.45  ? 1304 I6H A H13    1 
HETATM 8009 H  H14    . I6H E 4 .    ? -1.381  -1.752  19.289  1.00 54.45  ? 1304 I6H A H14    1 
HETATM 8010 H  H15    . I6H E 4 .    ? -2.044  -0.418  18.977  1.00 54.45  ? 1304 I6H A H15    1 
HETATM 8011 H  H16    . I6H E 4 .    ? -2.924  -1.792  19.806  1.00 54.45  ? 1304 I6H A H16    1 
HETATM 8012 H  H17    . I6H E 4 .    ? -2.774  -5.485  18.137  1.00 54.45  ? 1304 I6H A H17    1 
HETATM 8013 H  H18    . I6H E 4 .    ? -2.027  -4.161  19.037  1.00 54.45  ? 1304 I6H A H18    1 
HETATM 8014 H  H19    . I6H E 4 .    ? -4.606  -5.173  19.475  1.00 54.45  ? 1304 I6H A H19    1 
HETATM 8015 H  H20    . I6H E 4 .    ? -4.293  -3.560  19.956  1.00 54.45  ? 1304 I6H A H20    1 
HETATM 8016 H  H21    . I6H E 4 .    ? -3.847  -6.074  20.823  1.00 54.45  ? 1304 I6H A H21    1 
HETATM 8017 H  H22    . I6H E 4 .    ? -2.168  -5.386  20.868  1.00 54.45  ? 1304 I6H A H22    1 
HETATM 8018 H  H24    . I6H E 4 .    ? -5.729  -5.178  21.324  1.00 54.45  ? 1304 I6H A H24    1 
HETATM 8019 H  H25    . I6H E 4 .    ? -5.897  -4.983  22.994  1.00 54.45  ? 1304 I6H A H25    1 
HETATM 8020 H  H26    . I6H E 4 .    ? -5.631  -3.577  22.004  1.00 54.45  ? 1304 I6H A H26    1 
HETATM 8021 H  H27    . I6H E 4 .    ? -3.780  -2.364  21.626  1.00 54.45  ? 1304 I6H A H27    1 
HETATM 8022 H  H28    . I6H E 4 .    ? -3.483  -2.946  23.337  1.00 54.45  ? 1304 I6H A H28    1 
HETATM 8023 H  H29    . I6H E 4 .    ? -1.364  -2.935  20.978  1.00 54.45  ? 1304 I6H A H29    1 
HETATM 8024 H  H30    . I6H E 4 .    ? -1.103  -3.481  22.656  1.00 54.45  ? 1304 I6H A H30    1 
HETATM 8025 H  H31    . I6H E 4 .    ? 0.665   -2.253  21.979  1.00 54.45  ? 1304 I6H A H31    1 
HETATM 8026 H  H32    . I6H E 4 .    ? -3.062  -0.229  21.848  1.00 54.45  ? 1304 I6H A H32    1 
HETATM 8027 H  H33    . I6H E 4 .    ? -2.138  1.745   21.742  1.00 54.45  ? 1304 I6H A H33    1 
HETATM 8028 H  H34    . I6H E 4 .    ? 2.452   2.644   20.994  1.00 54.45  ? 1304 I6H A H34    1 
HETATM 8029 H  H35    . I6H E 4 .    ? 1.464   3.673   20.241  1.00 54.45  ? 1304 I6H A H35    1 
HETATM 8030 H  H36    . I6H E 4 .    ? 1.098   1.949   19.839  1.00 54.45  ? 1304 I6H A H36    1 
HETATM 8031 H  H37    . I6H E 4 .    ? 1.889   -0.143  20.009  1.00 54.45  ? 1304 I6H A H37    1 
HETATM 8032 H  H38    . I6H E 4 .    ? 2.885   -1.332  20.815  1.00 54.45  ? 1304 I6H A H38    1 
HETATM 8033 H  H39    . I6H E 4 .    ? 3.728   0.282   20.474  1.00 54.45  ? 1304 I6H A H39    1 
HETATM 8034 P  PG     . ATP F 2 .    ? -7.169  5.829   -53.695 1.00 65.69  ? 1305 ATP A PG     1 
HETATM 8035 O  O1G    . ATP F 2 .    ? -6.576  5.719   -55.059 1.00 65.69  ? 1305 ATP A O1G    1 
HETATM 8036 O  O2G    . ATP F 2 .    ? -6.943  4.588   -52.824 1.00 65.69  ? 1305 ATP A O2G    1 
HETATM 8037 O  O3G    . ATP F 2 .    ? -6.713  7.073   -52.924 1.00 65.69  ? 1305 ATP A O3G    1 
HETATM 8038 P  PB     . ATP F 2 .    ? -9.964  5.561   -54.738 1.00 65.69  ? 1305 ATP A PB     1 
HETATM 8039 O  O1B    . ATP F 2 .    ? -9.828  6.149   -56.086 1.00 65.69  ? 1305 ATP A O1B    1 
HETATM 8040 O  O2B    . ATP F 2 .    ? -10.081 4.038   -54.688 1.00 65.69  ? 1305 ATP A O2B    1 
HETATM 8041 O  O3B    . ATP F 2 .    ? -8.758  5.972   -53.785 1.00 65.69  ? 1305 ATP A O3B    1 
HETATM 8042 P  PA     . ATP F 2 .    ? -11.707 6.221   -52.441 1.00 65.69  ? 1305 ATP A PA     1 
HETATM 8043 O  O1A    . ATP F 2 .    ? -12.967 5.475   -52.250 1.00 65.69  ? 1305 ATP A O1A    1 
HETATM 8044 O  O2A    . ATP F 2 .    ? -10.541 5.759   -51.568 1.00 65.69  ? 1305 ATP A O2A    1 
HETATM 8045 O  O3A    . ATP F 2 .    ? -11.213 6.156   -53.951 1.00 65.69  ? 1305 ATP A O3A    1 
HETATM 8046 O  "O5'"  . ATP F 2 .    ? -11.919 7.767   -52.199 1.00 65.69  ? 1305 ATP A "O5'"  1 
HETATM 8047 C  "C5'"  . ATP F 2 .    ? -12.684 8.250   -51.074 1.00 65.69  ? 1305 ATP A "C5'"  1 
HETATM 8048 C  "C4'"  . ATP F 2 .    ? -12.422 9.720   -50.880 1.00 65.69  ? 1305 ATP A "C4'"  1 
HETATM 8049 O  "O4'"  . ATP F 2 .    ? -12.653 9.994   -49.481 1.00 65.69  ? 1305 ATP A "O4'"  1 
HETATM 8050 C  "C3'"  . ATP F 2 .    ? -10.945 10.043  -51.055 1.00 65.69  ? 1305 ATP A "C3'"  1 
HETATM 8051 O  "O3'"  . ATP F 2 .    ? -10.848 11.460  -50.988 1.00 65.69  ? 1305 ATP A "O3'"  1 
HETATM 8052 C  "C2'"  . ATP F 2 .    ? -10.367 9.524   -49.744 1.00 65.69  ? 1305 ATP A "C2'"  1 
HETATM 8053 O  "O2'"  . ATP F 2 .    ? -9.233  10.334  -49.466 1.00 65.69  ? 1305 ATP A "O2'"  1 
HETATM 8054 C  "C1'"  . ATP F 2 .    ? -11.430 10.022  -48.763 1.00 65.69  ? 1305 ATP A "C1'"  1 
HETATM 8055 N  N9     . ATP F 2 .    ? -11.593 9.122   -47.626 1.00 65.69  ? 1305 ATP A N9     1 
HETATM 8056 C  C8     . ATP F 2 .    ? -11.399 7.764   -47.600 1.00 65.69  ? 1305 ATP A C8     1 
HETATM 8057 N  N7     . ATP F 2 .    ? -11.624 7.213   -46.432 1.00 65.69  ? 1305 ATP A N7     1 
HETATM 8058 C  C5     . ATP F 2 .    ? -11.997 8.283   -45.632 1.00 65.69  ? 1305 ATP A C5     1 
HETATM 8059 C  C6     . ATP F 2 .    ? -12.369 8.371   -44.276 1.00 65.69  ? 1305 ATP A C6     1 
HETATM 8060 N  N6     . ATP F 2 .    ? -12.430 7.320   -43.451 1.00 65.69  ? 1305 ATP A N6     1 
HETATM 8061 N  N1     . ATP F 2 .    ? -12.683 9.592   -43.789 1.00 65.69  ? 1305 ATP A N1     1 
HETATM 8062 C  C2     . ATP F 2 .    ? -12.624 10.645  -44.607 1.00 65.69  ? 1305 ATP A C2     1 
HETATM 8063 N  N3     . ATP F 2 .    ? -12.288 10.684  -45.898 1.00 65.69  ? 1305 ATP A N3     1 
HETATM 8064 C  C4     . ATP F 2 .    ? -11.983 9.465   -46.355 1.00 65.69  ? 1305 ATP A C4     1 
HETATM 8065 H  "H5'1" . ATP F 2 .    ? -13.629 8.112   -51.244 1.00 65.69  ? 1305 ATP A "H5'1" 1 
HETATM 8066 H  "H5'2" . ATP F 2 .    ? -12.426 7.765   -50.275 1.00 65.69  ? 1305 ATP A "H5'2" 1 
HETATM 8067 H  "H4'"  . ATP F 2 .    ? -12.980 10.256  -51.464 1.00 65.69  ? 1305 ATP A "H4'"  1 
HETATM 8068 H  "H3'"  . ATP F 2 .    ? -10.539 9.663   -51.849 1.00 65.69  ? 1305 ATP A "H3'"  1 
HETATM 8069 H  "HO3'" . ATP F 2 .    ? -10.943 11.750  -51.781 1.00 65.69  ? 1305 ATP A "HO3'" 1 
HETATM 8070 H  "H2'"  . ATP F 2 .    ? -10.186 8.572   -49.736 1.00 65.69  ? 1305 ATP A "H2'"  1 
HETATM 8071 H  "HO2'" . ATP F 2 .    ? -9.194  10.921  -50.079 1.00 65.69  ? 1305 ATP A "HO2'" 1 
HETATM 8072 H  "H1'"  . ATP F 2 .    ? -11.219 10.919  -48.459 1.00 65.69  ? 1305 ATP A "H1'"  1 
HETATM 8073 H  H8     . ATP F 2 .    ? -11.127 7.277   -48.344 1.00 65.69  ? 1305 ATP A H8     1 
HETATM 8074 H  HN61   . ATP F 2 .    ? -12.948 7.341   -42.765 1.00 65.69  ? 1305 ATP A HN61   1 
HETATM 8075 H  HN62   . ATP F 2 .    ? -11.952 6.623   -43.607 1.00 65.69  ? 1305 ATP A HN62   1 
HETATM 8076 H  H2     . ATP F 2 .    ? -12.848 11.463  -44.226 1.00 65.69  ? 1305 ATP A H2     1 
# 
