data_8GMJ
# 
_entry.id   8GMJ 
# 
_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   8GMJ         pdb_00008gmj 10.2210/pdb8gmj/pdb 
WWPDB D_1000273193 ?            ?                   
EMDB  EMD-40227    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Half map'        1 0 2025-04-23 1 
4 'Half map'        1 0 2025-04-23 2 
5 Image             1 0 2025-04-23 ? 
6 'Primary map'     1 0 2025-04-23 ? 
7 'Structure model' 1 1 2025-05-14 ? 
8 'EM metadata'     1 1 2025-05-14 ? 
# 
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                        8GMJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'CryoEM structure of P-Glycoprotein in Apo state'                                                                  8GMG      
unspecified            
EMDB 'CryoEM structure of P-Glycoprotein in Apo state'                                                                  EMD-40226 
'other EM volume'      
EMDB 'CryoEM structure of P-Glycoprotein in collapsed closed state under continuous turnover conditions with verapamil' EMD-40227 
'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' 141644.781 1 7.6.2.2,7.6.2.1 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                   24.305     2 ?               ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"       507.181    2 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'ATP-binding cassette sub-family B member 1,Multidrug resistance protein 1,P-glycoprotein 1,Phospholipid transporter ABCB1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'             MG  
3 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    LEU n 
1 4    GLU n 
1 5    GLY n 
1 6    ASP n 
1 7    ARG n 
1 8    ASN n 
1 9    GLY n 
1 10   GLY n 
1 11   ALA n 
1 12   LYS n 
1 13   LYS n 
1 14   LYS n 
1 15   ASN n 
1 16   PHE n 
1 17   PHE n 
1 18   LYS n 
1 19   LEU n 
1 20   ASN n 
1 21   ASN n 
1 22   LYS n 
1 23   SER n 
1 24   GLU n 
1 25   LYS n 
1 26   ASP n 
1 27   LYS n 
1 28   LYS n 
1 29   GLU n 
1 30   LYS n 
1 31   LYS n 
1 32   PRO n 
1 33   THR n 
1 34   VAL n 
1 35   SER n 
1 36   VAL n 
1 37   PHE n 
1 38   SER n 
1 39   MET n 
1 40   PHE n 
1 41   ARG n 
1 42   TYR n 
1 43   SER n 
1 44   ASN n 
1 45   TRP n 
1 46   LEU n 
1 47   ASP n 
1 48   LYS n 
1 49   LEU n 
1 50   TYR n 
1 51   MET n 
1 52   VAL n 
1 53   VAL n 
1 54   GLY n 
1 55   THR n 
1 56   LEU n 
1 57   ALA n 
1 58   ALA n 
1 59   ILE n 
1 60   ILE n 
1 61   HIS n 
1 62   GLY n 
1 63   ALA n 
1 64   GLY n 
1 65   LEU n 
1 66   PRO n 
1 67   LEU n 
1 68   MET n 
1 69   MET n 
1 70   LEU n 
1 71   VAL n 
1 72   PHE n 
1 73   GLY n 
1 74   GLU n 
1 75   MET n 
1 76   THR n 
1 77   ASP n 
1 78   ILE n 
1 79   PHE n 
1 80   ALA n 
1 81   ASN n 
1 82   ALA n 
1 83   GLY n 
1 84   ASN n 
1 85   LEU n 
1 86   GLU n 
1 87   ASP n 
1 88   LEU n 
1 89   MET n 
1 90   SER n 
1 91   ASN n 
1 92   ILE n 
1 93   THR n 
1 94   ASN n 
1 95   ARG n 
1 96   SER n 
1 97   ASP n 
1 98   ILE n 
1 99   ASN n 
1 100  ASP n 
1 101  THR n 
1 102  GLY n 
1 103  PHE n 
1 104  PHE n 
1 105  MET n 
1 106  ASN n 
1 107  LEU n 
1 108  GLU n 
1 109  GLU n 
1 110  ASP n 
1 111  MET n 
1 112  THR n 
1 113  ARG n 
1 114  TYR n 
1 115  ALA n 
1 116  TYR n 
1 117  TYR n 
1 118  TYR n 
1 119  SER n 
1 120  GLY n 
1 121  ILE n 
1 122  GLY n 
1 123  ALA n 
1 124  GLY n 
1 125  VAL n 
1 126  LEU n 
1 127  VAL n 
1 128  ALA n 
1 129  ALA n 
1 130  TYR n 
1 131  ILE n 
1 132  GLN n 
1 133  VAL n 
1 134  SER n 
1 135  PHE n 
1 136  TRP n 
1 137  CYS n 
1 138  LEU n 
1 139  ALA n 
1 140  ALA n 
1 141  GLY n 
1 142  ARG n 
1 143  GLN n 
1 144  ILE n 
1 145  HIS n 
1 146  LYS n 
1 147  ILE n 
1 148  ARG n 
1 149  LYS n 
1 150  GLN n 
1 151  PHE n 
1 152  PHE n 
1 153  HIS n 
1 154  ALA n 
1 155  ILE n 
1 156  MET n 
1 157  ARG n 
1 158  GLN n 
1 159  GLU n 
1 160  ILE n 
1 161  GLY n 
1 162  TRP n 
1 163  PHE n 
1 164  ASP n 
1 165  VAL n 
1 166  HIS n 
1 167  ASP n 
1 168  VAL n 
1 169  GLY n 
1 170  GLU n 
1 171  LEU n 
1 172  ASN n 
1 173  THR n 
1 174  ARG n 
1 175  LEU n 
1 176  THR n 
1 177  ASP n 
1 178  ASP n 
1 179  VAL n 
1 180  SER n 
1 181  LYS n 
1 182  ILE n 
1 183  ASN n 
1 184  GLU n 
1 185  GLY n 
1 186  ILE n 
1 187  GLY n 
1 188  ASP n 
1 189  LYS n 
1 190  ILE n 
1 191  GLY n 
1 192  MET n 
1 193  PHE n 
1 194  PHE n 
1 195  GLN n 
1 196  SER n 
1 197  MET n 
1 198  ALA n 
1 199  THR n 
1 200  PHE n 
1 201  PHE n 
1 202  THR n 
1 203  GLY n 
1 204  PHE n 
1 205  ILE n 
1 206  VAL n 
1 207  GLY n 
1 208  PHE n 
1 209  THR n 
1 210  ARG n 
1 211  GLY n 
1 212  TRP n 
1 213  LYS n 
1 214  LEU n 
1 215  THR n 
1 216  LEU n 
1 217  VAL n 
1 218  ILE n 
1 219  LEU n 
1 220  ALA n 
1 221  ILE n 
1 222  SER n 
1 223  PRO n 
1 224  VAL n 
1 225  LEU n 
1 226  GLY n 
1 227  LEU n 
1 228  SER n 
1 229  ALA n 
1 230  ALA n 
1 231  VAL n 
1 232  TRP n 
1 233  ALA n 
1 234  LYS n 
1 235  ILE n 
1 236  LEU n 
1 237  SER n 
1 238  SER n 
1 239  PHE n 
1 240  THR n 
1 241  ASP n 
1 242  LYS n 
1 243  GLU n 
1 244  LEU n 
1 245  LEU n 
1 246  ALA n 
1 247  TYR n 
1 248  ALA n 
1 249  LYS n 
1 250  ALA n 
1 251  GLY n 
1 252  ALA n 
1 253  VAL n 
1 254  ALA n 
1 255  GLU n 
1 256  GLU n 
1 257  VAL n 
1 258  LEU n 
1 259  ALA n 
1 260  ALA n 
1 261  ILE n 
1 262  ARG n 
1 263  THR n 
1 264  VAL n 
1 265  ILE n 
1 266  ALA n 
1 267  PHE n 
1 268  GLY n 
1 269  GLY n 
1 270  GLN n 
1 271  LYS n 
1 272  LYS n 
1 273  GLU n 
1 274  LEU n 
1 275  GLU n 
1 276  ARG n 
1 277  TYR n 
1 278  ASN n 
1 279  LYS n 
1 280  ASN n 
1 281  LEU n 
1 282  GLU n 
1 283  GLU n 
1 284  ALA n 
1 285  LYS n 
1 286  ARG n 
1 287  ILE n 
1 288  GLY n 
1 289  ILE n 
1 290  LYS n 
1 291  LYS n 
1 292  ALA n 
1 293  ILE n 
1 294  THR n 
1 295  ALA n 
1 296  ASN n 
1 297  ILE n 
1 298  SER n 
1 299  ILE n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  PHE n 
1 304  LEU n 
1 305  LEU n 
1 306  ILE n 
1 307  TYR n 
1 308  ALA n 
1 309  SER n 
1 310  TYR n 
1 311  ALA n 
1 312  LEU n 
1 313  ALA n 
1 314  PHE n 
1 315  TRP n 
1 316  TYR n 
1 317  GLY n 
1 318  THR n 
1 319  THR n 
1 320  LEU n 
1 321  VAL n 
1 322  LEU n 
1 323  SER n 
1 324  GLY n 
1 325  GLU n 
1 326  TYR n 
1 327  SER n 
1 328  ILE n 
1 329  GLY n 
1 330  GLN n 
1 331  VAL n 
1 332  LEU n 
1 333  THR n 
1 334  VAL n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  VAL n 
1 339  LEU n 
1 340  ILE n 
1 341  GLY n 
1 342  ALA n 
1 343  PHE n 
1 344  SER n 
1 345  VAL n 
1 346  GLY n 
1 347  GLN n 
1 348  ALA n 
1 349  SER n 
1 350  PRO n 
1 351  SER n 
1 352  ILE n 
1 353  GLU n 
1 354  ALA n 
1 355  PHE n 
1 356  ALA n 
1 357  ASN n 
1 358  ALA n 
1 359  ARG n 
1 360  GLY n 
1 361  ALA n 
1 362  ALA n 
1 363  TYR n 
1 364  GLU n 
1 365  ILE n 
1 366  PHE n 
1 367  LYS n 
1 368  ILE n 
1 369  ILE n 
1 370  ASP n 
1 371  ASN n 
1 372  LYS n 
1 373  PRO n 
1 374  SER n 
1 375  ILE n 
1 376  ASP n 
1 377  SER n 
1 378  TYR n 
1 379  SER n 
1 380  LYS n 
1 381  SER n 
1 382  GLY n 
1 383  HIS n 
1 384  LYS n 
1 385  PRO n 
1 386  ASP n 
1 387  ASN n 
1 388  ILE n 
1 389  LYS n 
1 390  GLY n 
1 391  ASN n 
1 392  LEU n 
1 393  GLU n 
1 394  PHE n 
1 395  ARG n 
1 396  ASN n 
1 397  VAL n 
1 398  HIS n 
1 399  PHE n 
1 400  SER n 
1 401  TYR n 
1 402  PRO n 
1 403  SER n 
1 404  ARG n 
1 405  LYS n 
1 406  GLU n 
1 407  VAL n 
1 408  LYS n 
1 409  ILE n 
1 410  LEU n 
1 411  LYS n 
1 412  GLY n 
1 413  LEU n 
1 414  ASN n 
1 415  LEU n 
1 416  LYS n 
1 417  VAL n 
1 418  GLN n 
1 419  SER n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  VAL n 
1 424  ALA n 
1 425  LEU n 
1 426  VAL n 
1 427  GLY n 
1 428  ASN n 
1 429  SER n 
1 430  GLY n 
1 431  CYS n 
1 432  GLY n 
1 433  LYS n 
1 434  SER n 
1 435  THR n 
1 436  THR n 
1 437  VAL n 
1 438  GLN n 
1 439  LEU n 
1 440  MET n 
1 441  GLN n 
1 442  ARG n 
1 443  LEU n 
1 444  TYR n 
1 445  ASP n 
1 446  PRO n 
1 447  THR n 
1 448  GLU n 
1 449  GLY n 
1 450  MET n 
1 451  VAL n 
1 452  SER n 
1 453  VAL n 
1 454  ASP n 
1 455  GLY n 
1 456  GLN n 
1 457  ASP n 
1 458  ILE n 
1 459  ARG n 
1 460  THR n 
1 461  ILE n 
1 462  ASN n 
1 463  VAL n 
1 464  ARG n 
1 465  PHE n 
1 466  LEU n 
1 467  ARG n 
1 468  GLU n 
1 469  ILE n 
1 470  ILE n 
1 471  GLY n 
1 472  VAL n 
1 473  VAL n 
1 474  SER n 
1 475  GLN n 
1 476  GLU n 
1 477  PRO n 
1 478  VAL n 
1 479  LEU n 
1 480  PHE n 
1 481  ALA n 
1 482  THR n 
1 483  THR n 
1 484  ILE n 
1 485  ALA n 
1 486  GLU n 
1 487  ASN n 
1 488  ILE n 
1 489  ARG n 
1 490  TYR n 
1 491  GLY n 
1 492  ARG n 
1 493  GLU n 
1 494  ASN n 
1 495  VAL n 
1 496  THR n 
1 497  MET n 
1 498  ASP n 
1 499  GLU n 
1 500  ILE n 
1 501  GLU n 
1 502  LYS n 
1 503  ALA n 
1 504  VAL n 
1 505  LYS n 
1 506  GLU n 
1 507  ALA n 
1 508  ASN n 
1 509  ALA n 
1 510  TYR n 
1 511  ASP n 
1 512  PHE n 
1 513  ILE n 
1 514  MET n 
1 515  LYS n 
1 516  LEU n 
1 517  PRO n 
1 518  HIS n 
1 519  LYS n 
1 520  PHE n 
1 521  ASP n 
1 522  THR n 
1 523  LEU n 
1 524  VAL n 
1 525  GLY n 
1 526  GLU n 
1 527  ARG n 
1 528  GLY n 
1 529  ALA n 
1 530  GLN n 
1 531  LEU n 
1 532  SER n 
1 533  GLY n 
1 534  GLY n 
1 535  GLN n 
1 536  LYS n 
1 537  GLN n 
1 538  ARG n 
1 539  ILE n 
1 540  ALA n 
1 541  ILE n 
1 542  ALA n 
1 543  ARG n 
1 544  ALA n 
1 545  LEU n 
1 546  VAL n 
1 547  ARG n 
1 548  ASN n 
1 549  PRO n 
1 550  LYS n 
1 551  ILE n 
1 552  LEU n 
1 553  LEU n 
1 554  LEU n 
1 555  ASP n 
1 556  GLU n 
1 557  ALA n 
1 558  THR n 
1 559  SER n 
1 560  ALA n 
1 561  LEU n 
1 562  ASP n 
1 563  THR n 
1 564  GLU n 
1 565  SER n 
1 566  GLU n 
1 567  ALA n 
1 568  VAL n 
1 569  VAL n 
1 570  GLN n 
1 571  VAL n 
1 572  ALA n 
1 573  LEU n 
1 574  ASP n 
1 575  LYS n 
1 576  ALA n 
1 577  ARG n 
1 578  LYS n 
1 579  GLY n 
1 580  ARG n 
1 581  THR n 
1 582  THR n 
1 583  ILE n 
1 584  VAL n 
1 585  ILE n 
1 586  ALA n 
1 587  HIS n 
1 588  ARG n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  VAL n 
1 593  ARG n 
1 594  ASN n 
1 595  ALA n 
1 596  ASP n 
1 597  VAL n 
1 598  ILE n 
1 599  ALA n 
1 600  GLY n 
1 601  PHE n 
1 602  ASP n 
1 603  ASP n 
1 604  GLY n 
1 605  VAL n 
1 606  ILE n 
1 607  VAL n 
1 608  GLU n 
1 609  LYS n 
1 610  GLY n 
1 611  ASN n 
1 612  HIS n 
1 613  ASP n 
1 614  GLU n 
1 615  LEU n 
1 616  MET n 
1 617  LYS n 
1 618  GLU n 
1 619  LYS n 
1 620  GLY n 
1 621  ILE n 
1 622  TYR n 
1 623  PHE n 
1 624  LYS n 
1 625  LEU n 
1 626  VAL n 
1 627  THR n 
1 628  MET n 
1 629  GLN n 
1 630  THR n 
1 631  ALA n 
1 632  GLY n 
1 633  ASN n 
1 634  GLU n 
1 635  VAL n 
1 636  GLU n 
1 637  LEU n 
1 638  GLU n 
1 639  ASN n 
1 640  ALA n 
1 641  ALA n 
1 642  ASP n 
1 643  GLU n 
1 644  SER n 
1 645  LYS n 
1 646  SER n 
1 647  GLU n 
1 648  ILE n 
1 649  ASP n 
1 650  ALA n 
1 651  LEU n 
1 652  GLU n 
1 653  MET n 
1 654  SER n 
1 655  SER n 
1 656  ASN n 
1 657  ASP n 
1 658  SER n 
1 659  ARG n 
1 660  SER n 
1 661  SER n 
1 662  LEU n 
1 663  ILE n 
1 664  ARG n 
1 665  LYS n 
1 666  ARG n 
1 667  SER n 
1 668  THR n 
1 669  ARG n 
1 670  ARG n 
1 671  SER n 
1 672  VAL n 
1 673  ARG n 
1 674  GLY n 
1 675  SER n 
1 676  GLN n 
1 677  ALA n 
1 678  GLN n 
1 679  ASP n 
1 680  ARG n 
1 681  LYS n 
1 682  LEU n 
1 683  SER n 
1 684  THR n 
1 685  LYS n 
1 686  GLU n 
1 687  ALA n 
1 688  LEU n 
1 689  ASP n 
1 690  GLU n 
1 691  SER n 
1 692  ILE n 
1 693  PRO n 
1 694  PRO n 
1 695  VAL n 
1 696  SER n 
1 697  PHE n 
1 698  TRP n 
1 699  ARG n 
1 700  ILE n 
1 701  MET n 
1 702  LYS n 
1 703  LEU n 
1 704  ASN n 
1 705  LEU n 
1 706  THR n 
1 707  GLU n 
1 708  TRP n 
1 709  PRO n 
1 710  TYR n 
1 711  PHE n 
1 712  VAL n 
1 713  VAL n 
1 714  GLY n 
1 715  VAL n 
1 716  PHE n 
1 717  CYS n 
1 718  ALA n 
1 719  ILE n 
1 720  ILE n 
1 721  ASN n 
1 722  GLY n 
1 723  GLY n 
1 724  LEU n 
1 725  GLN n 
1 726  PRO n 
1 727  ALA n 
1 728  PHE n 
1 729  ALA n 
1 730  ILE n 
1 731  ILE n 
1 732  PHE n 
1 733  SER n 
1 734  LYS n 
1 735  ILE n 
1 736  ILE n 
1 737  GLY n 
1 738  VAL n 
1 739  PHE n 
1 740  THR n 
1 741  ARG n 
1 742  ILE n 
1 743  ASP n 
1 744  ASP n 
1 745  PRO n 
1 746  GLU n 
1 747  THR n 
1 748  LYS n 
1 749  ARG n 
1 750  GLN n 
1 751  ASN n 
1 752  SER n 
1 753  ASN n 
1 754  LEU n 
1 755  PHE n 
1 756  SER n 
1 757  LEU n 
1 758  LEU n 
1 759  PHE n 
1 760  LEU n 
1 761  ALA n 
1 762  LEU n 
1 763  GLY n 
1 764  ILE n 
1 765  ILE n 
1 766  SER n 
1 767  PHE n 
1 768  ILE n 
1 769  THR n 
1 770  PHE n 
1 771  PHE n 
1 772  LEU n 
1 773  GLN n 
1 774  GLY n 
1 775  PHE n 
1 776  THR n 
1 777  PHE n 
1 778  GLY n 
1 779  LYS n 
1 780  ALA n 
1 781  GLY n 
1 782  GLU n 
1 783  ILE n 
1 784  LEU n 
1 785  THR n 
1 786  LYS n 
1 787  ARG n 
1 788  LEU n 
1 789  ARG n 
1 790  TYR n 
1 791  MET n 
1 792  VAL n 
1 793  PHE n 
1 794  ARG n 
1 795  SER n 
1 796  MET n 
1 797  LEU n 
1 798  ARG n 
1 799  GLN n 
1 800  ASP n 
1 801  VAL n 
1 802  SER n 
1 803  TRP n 
1 804  PHE n 
1 805  ASP n 
1 806  ASP n 
1 807  PRO n 
1 808  LYS n 
1 809  ASN n 
1 810  THR n 
1 811  THR n 
1 812  GLY n 
1 813  ALA n 
1 814  LEU n 
1 815  THR n 
1 816  THR n 
1 817  ARG n 
1 818  LEU n 
1 819  ALA n 
1 820  ASN n 
1 821  ASP n 
1 822  ALA n 
1 823  ALA n 
1 824  GLN n 
1 825  VAL n 
1 826  LYS n 
1 827  GLY n 
1 828  ALA n 
1 829  ILE n 
1 830  GLY n 
1 831  SER n 
1 832  ARG n 
1 833  LEU n 
1 834  ALA n 
1 835  VAL n 
1 836  ILE n 
1 837  THR n 
1 838  GLN n 
1 839  ASN n 
1 840  ILE n 
1 841  ALA n 
1 842  ASN n 
1 843  LEU n 
1 844  GLY n 
1 845  THR n 
1 846  GLY n 
1 847  ILE n 
1 848  ILE n 
1 849  ILE n 
1 850  SER n 
1 851  PHE n 
1 852  ILE n 
1 853  TYR n 
1 854  GLY n 
1 855  TRP n 
1 856  GLN n 
1 857  LEU n 
1 858  THR n 
1 859  LEU n 
1 860  LEU n 
1 861  LEU n 
1 862  LEU n 
1 863  ALA n 
1 864  ILE n 
1 865  VAL n 
1 866  PRO n 
1 867  ILE n 
1 868  ILE n 
1 869  ALA n 
1 870  ILE n 
1 871  ALA n 
1 872  GLY n 
1 873  VAL n 
1 874  VAL n 
1 875  GLU n 
1 876  MET n 
1 877  LYS n 
1 878  MET n 
1 879  LEU n 
1 880  SER n 
1 881  GLY n 
1 882  GLN n 
1 883  ALA n 
1 884  LEU n 
1 885  LYS n 
1 886  ASP n 
1 887  LYS n 
1 888  LYS n 
1 889  GLU n 
1 890  LEU n 
1 891  GLU n 
1 892  GLY n 
1 893  SER n 
1 894  GLY n 
1 895  LYS n 
1 896  ILE n 
1 897  ALA n 
1 898  THR n 
1 899  GLU n 
1 900  ALA n 
1 901  ILE n 
1 902  GLU n 
1 903  ASN n 
1 904  PHE n 
1 905  ARG n 
1 906  THR n 
1 907  VAL n 
1 908  VAL n 
1 909  SER n 
1 910  LEU n 
1 911  THR n 
1 912  GLN n 
1 913  GLU n 
1 914  GLN n 
1 915  LYS n 
1 916  PHE n 
1 917  GLU n 
1 918  HIS n 
1 919  MET n 
1 920  TYR n 
1 921  ALA n 
1 922  GLN n 
1 923  SER n 
1 924  LEU n 
1 925  GLN n 
1 926  VAL n 
1 927  PRO n 
1 928  TYR n 
1 929  ARG n 
1 930  ASN n 
1 931  SER n 
1 932  LEU n 
1 933  ARG n 
1 934  LYS n 
1 935  ALA n 
1 936  HIS n 
1 937  ILE n 
1 938  PHE n 
1 939  GLY n 
1 940  ILE n 
1 941  THR n 
1 942  PHE n 
1 943  SER n 
1 944  PHE n 
1 945  THR n 
1 946  GLN n 
1 947  ALA n 
1 948  MET n 
1 949  MET n 
1 950  TYR n 
1 951  PHE n 
1 952  SER n 
1 953  TYR n 
1 954  ALA n 
1 955  GLY n 
1 956  CYS n 
1 957  PHE n 
1 958  ARG n 
1 959  PHE n 
1 960  GLY n 
1 961  ALA n 
1 962  TYR n 
1 963  LEU n 
1 964  VAL n 
1 965  ALA n 
1 966  HIS n 
1 967  LYS n 
1 968  LEU n 
1 969  MET n 
1 970  SER n 
1 971  PHE n 
1 972  GLU n 
1 973  ASP n 
1 974  VAL n 
1 975  LEU n 
1 976  LEU n 
1 977  VAL n 
1 978  PHE n 
1 979  SER n 
1 980  ALA n 
1 981  VAL n 
1 982  VAL n 
1 983  PHE n 
1 984  GLY n 
1 985  ALA n 
1 986  MET n 
1 987  ALA n 
1 988  VAL n 
1 989  GLY n 
1 990  GLN n 
1 991  VAL n 
1 992  SER n 
1 993  SER n 
1 994  PHE n 
1 995  ALA n 
1 996  PRO n 
1 997  ASP n 
1 998  TYR n 
1 999  ALA n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 LYS n 
1 1003 ILE n 
1 1004 SER n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 HIS n 
1 1008 ILE n 
1 1009 ILE n 
1 1010 MET n 
1 1011 ILE n 
1 1012 ILE n 
1 1013 GLU n 
1 1014 LYS n 
1 1015 THR n 
1 1016 PRO n 
1 1017 LEU n 
1 1018 ILE n 
1 1019 ASP n 
1 1020 SER n 
1 1021 TYR n 
1 1022 SER n 
1 1023 THR n 
1 1024 GLU n 
1 1025 GLY n 
1 1026 LEU n 
1 1027 MET n 
1 1028 PRO n 
1 1029 ASN n 
1 1030 THR n 
1 1031 LEU n 
1 1032 GLU n 
1 1033 GLY n 
1 1034 ASN n 
1 1035 VAL n 
1 1036 THR n 
1 1037 PHE n 
1 1038 GLY n 
1 1039 GLU n 
1 1040 VAL n 
1 1041 VAL n 
1 1042 PHE n 
1 1043 ASN n 
1 1044 TYR n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ARG n 
1 1048 PRO n 
1 1049 ASP n 
1 1050 ILE n 
1 1051 PRO n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 GLN n 
1 1055 GLY n 
1 1056 LEU n 
1 1057 SER n 
1 1058 LEU n 
1 1059 GLU n 
1 1060 VAL n 
1 1061 LYS n 
1 1062 LYS n 
1 1063 GLY n 
1 1064 GLN n 
1 1065 THR n 
1 1066 LEU n 
1 1067 ALA n 
1 1068 LEU n 
1 1069 VAL n 
1 1070 GLY n 
1 1071 SER n 
1 1072 SER n 
1 1073 GLY n 
1 1074 CYS n 
1 1075 GLY n 
1 1076 LYS n 
1 1077 SER n 
1 1078 THR n 
1 1079 VAL n 
1 1080 VAL n 
1 1081 GLN n 
1 1082 LEU n 
1 1083 LEU n 
1 1084 GLU n 
1 1085 ARG n 
1 1086 PHE n 
1 1087 TYR n 
1 1088 ASP n 
1 1089 PRO n 
1 1090 LEU n 
1 1091 ALA n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 VAL n 
1 1095 LEU n 
1 1096 LEU n 
1 1097 ASP n 
1 1098 GLY n 
1 1099 LYS n 
1 1100 GLU n 
1 1101 ILE n 
1 1102 LYS n 
1 1103 ARG n 
1 1104 LEU n 
1 1105 ASN n 
1 1106 VAL n 
1 1107 GLN n 
1 1108 TRP n 
1 1109 LEU n 
1 1110 ARG n 
1 1111 ALA n 
1 1112 HIS n 
1 1113 LEU n 
1 1114 GLY n 
1 1115 ILE n 
1 1116 VAL n 
1 1117 SER n 
1 1118 GLN n 
1 1119 GLU n 
1 1120 PRO n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 PHE n 
1 1124 ASP n 
1 1125 CYS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ALA n 
1 1129 GLU n 
1 1130 ASN n 
1 1131 ILE n 
1 1132 ALA n 
1 1133 TYR n 
1 1134 GLY n 
1 1135 ASP n 
1 1136 ASN n 
1 1137 SER n 
1 1138 ARG n 
1 1139 VAL n 
1 1140 VAL n 
1 1141 SER n 
1 1142 GLN n 
1 1143 GLU n 
1 1144 GLU n 
1 1145 ILE n 
1 1146 VAL n 
1 1147 ARG n 
1 1148 ALA n 
1 1149 ALA n 
1 1150 LYS n 
1 1151 GLU n 
1 1152 ALA n 
1 1153 ASN n 
1 1154 ILE n 
1 1155 HIS n 
1 1156 ALA n 
1 1157 PHE n 
1 1158 ILE n 
1 1159 GLU n 
1 1160 SER n 
1 1161 LEU n 
1 1162 PRO n 
1 1163 ASN n 
1 1164 LYS n 
1 1165 TYR n 
1 1166 SER n 
1 1167 THR n 
1 1168 LYS n 
1 1169 VAL n 
1 1170 GLY n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 GLY n 
1 1174 THR n 
1 1175 GLN n 
1 1176 LEU n 
1 1177 SER n 
1 1178 GLY n 
1 1179 GLY n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLN n 
1 1183 ARG n 
1 1184 ILE n 
1 1185 ALA n 
1 1186 ILE n 
1 1187 ALA n 
1 1188 ARG n 
1 1189 ALA n 
1 1190 LEU n 
1 1191 VAL n 
1 1192 ARG n 
1 1193 GLN n 
1 1194 PRO n 
1 1195 HIS n 
1 1196 ILE n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLU n 
1 1202 ALA n 
1 1203 THR n 
1 1204 SER n 
1 1205 ALA n 
1 1206 LEU n 
1 1207 ASP n 
1 1208 THR n 
1 1209 GLU n 
1 1210 SER n 
1 1211 GLU n 
1 1212 LYS n 
1 1213 VAL n 
1 1214 VAL n 
1 1215 GLN n 
1 1216 GLU n 
1 1217 ALA n 
1 1218 LEU n 
1 1219 ASP n 
1 1220 LYS n 
1 1221 ALA n 
1 1222 ARG n 
1 1223 GLU n 
1 1224 GLY n 
1 1225 ARG n 
1 1226 THR n 
1 1227 CYS n 
1 1228 ILE n 
1 1229 VAL n 
1 1230 ILE n 
1 1231 ALA n 
1 1232 HIS n 
1 1233 ARG n 
1 1234 LEU n 
1 1235 SER n 
1 1236 THR n 
1 1237 ILE n 
1 1238 GLN n 
1 1239 ASN n 
1 1240 ALA n 
1 1241 ASP n 
1 1242 LEU n 
1 1243 ILE n 
1 1244 VAL n 
1 1245 VAL n 
1 1246 PHE n 
1 1247 GLN n 
1 1248 ASN n 
1 1249 GLY n 
1 1250 ARG n 
1 1251 VAL n 
1 1252 LYS n 
1 1253 GLU n 
1 1254 HIS n 
1 1255 GLY n 
1 1256 THR n 
1 1257 HIS n 
1 1258 GLN n 
1 1259 GLN n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ALA n 
1 1263 GLN n 
1 1264 LYS n 
1 1265 GLY n 
1 1266 ILE n 
1 1267 TYR n 
1 1268 PHE n 
1 1269 SER n 
1 1270 MET n 
1 1271 VAL n 
1 1272 SER n 
1 1273 VAL n 
1 1274 GLN n 
1 1275 ALA n 
1 1276 GLY n 
1 1277 THR n 
1 1278 LYS n 
1 1279 ARG n 
1 1280 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1280 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB1, MDR1, PGY1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
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 
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   35   SER SER A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   PHE 37   37   37   PHE PHE 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   ?    ?   ?   A . n 
A 1 77   ASP 77   77   ?    ?   ?   A . n 
A 1 78   ILE 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   A . n 
A 1 80   ALA 80   80   ?    ?   ?   A . n 
A 1 81   ASN 81   81   ?    ?   ?   A . n 
A 1 82   ALA 82   82   ?    ?   ?   A . n 
A 1 83   GLY 83   83   ?    ?   ?   A . n 
A 1 84   ASN 84   84   ?    ?   ?   A . n 
A 1 85   LEU 85   85   ?    ?   ?   A . n 
A 1 86   GLU 86   86   ?    ?   ?   A . n 
A 1 87   ASP 87   87   ?    ?   ?   A . n 
A 1 88   LEU 88   88   ?    ?   ?   A . n 
A 1 89   MET 89   89   ?    ?   ?   A . n 
A 1 90   SER 90   90   ?    ?   ?   A . n 
A 1 91   ASN 91   91   ?    ?   ?   A . n 
A 1 92   ILE 92   92   ?    ?   ?   A . n 
A 1 93   THR 93   93   ?    ?   ?   A . n 
A 1 94   ASN 94   94   ?    ?   ?   A . n 
A 1 95   ARG 95   95   ?    ?   ?   A . n 
A 1 96   SER 96   96   ?    ?   ?   A . n 
A 1 97   ASP 97   97   ?    ?   ?   A . n 
A 1 98   ILE 98   98   ?    ?   ?   A . n 
A 1 99   ASN 99   99   ?    ?   ?   A . n 
A 1 100  ASP 100  100  ?    ?   ?   A . n 
A 1 101  THR 101  101  ?    ?   ?   A . n 
A 1 102  GLY 102  102  ?    ?   ?   A . n 
A 1 103  PHE 103  103  ?    ?   ?   A . n 
A 1 104  PHE 104  104  ?    ?   ?   A . n 
A 1 105  MET 105  105  ?    ?   ?   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  695  VAL VAL A . n 
A 1 696  SER 696  696  696  SER SER A . n 
A 1 697  PHE 697  697  697  PHE PHE A . n 
A 1 698  TRP 698  698  698  TRP TRP A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  MET 701  701  701  MET MET A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ASN 704  704  704  ASN ASN A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  GLU 707  707  707  GLU GLU A . n 
A 1 708  TRP 708  708  708  TRP TRP A . n 
A 1 709  PRO 709  709  709  PRO PRO A . n 
A 1 710  TYR 710  710  710  TYR TYR A . n 
A 1 711  PHE 711  711  711  PHE PHE A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  GLY 714  714  714  GLY GLY A . n 
A 1 715  VAL 715  715  715  VAL VAL A . n 
A 1 716  PHE 716  716  716  PHE PHE A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  ASN 721  721  721  ASN ASN A . n 
A 1 722  GLY 722  722  722  GLY GLY A . n 
A 1 723  GLY 723  723  723  GLY GLY A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  GLN 725  725  725  GLN GLN A . n 
A 1 726  PRO 726  726  726  PRO PRO A . n 
A 1 727  ALA 727  727  727  ALA ALA A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  ALA 729  729  729  ALA ALA A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  ILE 731  731  731  ILE ILE A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  SER 733  733  733  SER SER A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  ILE 735  735  735  ILE ILE A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  THR 740  740  740  THR THR A . n 
A 1 741  ARG 741  741  741  ARG ARG A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  PRO 745  745  745  PRO PRO A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  LYS 748  748  748  LYS LYS A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  ASN 753  753  753  ASN ASN A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  PHE 755  755  755  PHE PHE A . n 
A 1 756  SER 756  756  756  SER SER A . n 
A 1 757  LEU 757  757  757  LEU LEU A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  ALA 761  761  761  ALA ALA A . n 
A 1 762  LEU 762  762  762  LEU LEU A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  ILE 764  764  764  ILE ILE A . n 
A 1 765  ILE 765  765  765  ILE ILE A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  ILE 768  768  768  ILE ILE A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  PHE 770  770  770  PHE PHE A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  GLY 774  774  774  GLY GLY A . n 
A 1 775  PHE 775  775  775  PHE PHE A . n 
A 1 776  THR 776  776  776  THR THR A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  GLY 778  778  778  GLY GLY A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  ALA 780  780  780  ALA ALA A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  GLU 782  782  782  GLU GLU A . n 
A 1 783  ILE 783  783  783  ILE ILE A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  THR 785  785  785  THR THR A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  ARG 787  787  787  ARG ARG A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  ARG 789  789  789  ARG ARG A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  MET 791  791  791  MET MET A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  SER 795  795  795  SER SER A . n 
A 1 796  MET 796  796  796  MET MET A . n 
A 1 797  LEU 797  797  797  LEU LEU A . n 
A 1 798  ARG 798  798  798  ARG ARG A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  TRP 803  803  803  TRP TRP A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  THR 810  810  810  THR THR A . n 
A 1 811  THR 811  811  811  THR THR A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  ALA 813  813  813  ALA ALA A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  THR 815  815  815  THR THR A . n 
A 1 816  THR 816  816  816  THR THR A . n 
A 1 817  ARG 817  817  817  ARG ARG A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  GLN 824  824  824  GLN GLN A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  LYS 826  826  826  LYS LYS A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  SER 831  831  831  SER SER A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ALA 834  834  834  ALA ALA A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  GLN 838  838  838  GLN GLN A . n 
A 1 839  ASN 839  839  839  ASN ASN A . n 
A 1 840  ILE 840  840  840  ILE ILE A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ASN 842  842  842  ASN ASN A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  THR 845  845  845  THR THR A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  ILE 847  847  847  ILE ILE A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ILE 849  849  849  ILE ILE A . n 
A 1 850  SER 850  850  850  SER SER A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  TYR 853  853  853  TYR TYR A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  TRP 855  855  855  TRP TRP A . n 
A 1 856  GLN 856  856  856  GLN GLN A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  VAL 865  865  865  VAL VAL A . n 
A 1 866  PRO 866  866  866  PRO PRO A . n 
A 1 867  ILE 867  867  867  ILE ILE A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ALA 869  869  869  ALA ALA A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLY 872  872  872  GLY GLY A . n 
A 1 873  VAL 873  873  873  VAL VAL A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  GLU 875  875  875  GLU GLU A . n 
A 1 876  MET 876  876  876  MET MET A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  MET 878  878  878  MET MET A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  GLN 882  882  882  GLN GLN A . n 
A 1 883  ALA 883  883  883  ALA ALA A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  ASP 886  886  886  ASP ASP A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  LYS 888  888  888  LYS LYS A . n 
A 1 889  GLU 889  889  889  GLU GLU A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  GLU 891  891  891  GLU GLU A . n 
A 1 892  GLY 892  892  892  GLY GLY A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  LYS 895  895  895  LYS LYS A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  GLU 899  899  899  GLU GLU A . n 
A 1 900  ALA 900  900  900  ALA ALA A . n 
A 1 901  ILE 901  901  901  ILE ILE A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  ASN 903  903  903  ASN ASN A . n 
A 1 904  PHE 904  904  904  PHE PHE A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  GLU 913  913  913  GLU GLU A . n 
A 1 914  GLN 914  914  914  GLN GLN A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  GLU 917  917  917  GLU GLU A . n 
A 1 918  HIS 918  918  918  HIS HIS A . n 
A 1 919  MET 919  919  919  MET MET A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  SER 923  923  923  SER SER A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  VAL 926  926  926  VAL VAL A . n 
A 1 927  PRO 927  927  927  PRO PRO A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  SER 931  931  931  SER SER A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  LYS 934  934  934  LYS LYS A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  HIS 936  936  936  HIS HIS A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  ILE 940  940  940  ILE ILE A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  PHE 944  944  944  PHE PHE A . n 
A 1 945  THR 945  945  945  THR THR A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  MET 948  948  948  MET MET A . n 
A 1 949  MET 949  949  949  MET MET A . n 
A 1 950  TYR 950  950  950  TYR TYR A . n 
A 1 951  PHE 951  951  951  PHE PHE A . n 
A 1 952  SER 952  952  952  SER SER A . n 
A 1 953  TYR 953  953  953  TYR TYR A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLY 955  955  955  GLY GLY A . n 
A 1 956  CYS 956  956  956  CYS CYS A . n 
A 1 957  PHE 957  957  957  PHE PHE A . n 
A 1 958  ARG 958  958  958  ARG ARG A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  GLY 960  960  960  GLY GLY A . n 
A 1 961  ALA 961  961  961  ALA ALA A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  VAL 964  964  964  VAL VAL A . n 
A 1 965  ALA 965  965  965  ALA ALA A . n 
A 1 966  HIS 966  966  966  HIS HIS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  MET 969  969  969  MET MET A . n 
A 1 970  SER 970  970  970  SER SER A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  VAL 974  974  974  VAL VAL A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  PHE 978  978  978  PHE PHE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  PHE 983  983  983  PHE PHE A . n 
A 1 984  GLY 984  984  984  GLY GLY A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  MET 986  986  986  MET MET A . n 
A 1 987  ALA 987  987  987  ALA ALA A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  GLY 989  989  989  GLY GLY A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  SER 992  992  992  SER SER A . n 
A 1 993  SER 993  993  993  SER SER A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  PRO 996  996  996  PRO PRO A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  TYR 998  998  998  TYR TYR A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 ALA 1001 1001 1001 ALA ALA A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ILE 1003 1003 1003 ILE ILE A . n 
A 1 1004 SER 1004 1004 1004 SER SER A . n 
A 1 1005 ALA 1005 1005 1005 ALA ALA A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 HIS 1007 1007 1007 HIS HIS A . n 
A 1 1008 ILE 1008 1008 1008 ILE ILE A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 MET 1010 1010 1010 MET MET A . n 
A 1 1011 ILE 1011 1011 1011 ILE ILE A . n 
A 1 1012 ILE 1012 1012 1012 ILE ILE A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 PRO 1016 1016 1016 PRO PRO A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 SER 1020 1020 1020 SER SER A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 GLU 1024 1024 1024 GLU GLU A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 MET 1027 1027 1027 MET MET A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 THR 1030 1030 1030 THR THR A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 GLY 1033 1033 1033 GLY GLY A . n 
A 1 1034 ASN 1034 1034 1034 ASN ASN A . n 
A 1 1035 VAL 1035 1035 1035 VAL VAL A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 ASN 1043 1043 1043 ASN ASN A . n 
A 1 1044 TYR 1044 1044 1044 TYR TYR A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ARG 1047 1047 1047 ARG ARG A . n 
A 1 1048 PRO 1048 1048 1048 PRO PRO A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 PRO 1051 1051 1051 PRO PRO A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 LEU 1056 1056 1056 LEU LEU A . n 
A 1 1057 SER 1057 1057 1057 SER SER A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 GLU 1059 1059 1059 GLU GLU A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 LYS 1062 1062 1062 LYS LYS A . n 
A 1 1063 GLY 1063 1063 1063 GLY GLY A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 SER 1071 1071 1071 SER SER A . n 
A 1 1072 SER 1072 1072 1072 SER SER A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 CYS 1074 1074 1074 CYS CYS A . n 
A 1 1075 GLY 1075 1075 1075 GLY GLY A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 SER 1077 1077 1077 SER SER A . n 
A 1 1078 THR 1078 1078 1078 THR THR A . n 
A 1 1079 VAL 1079 1079 1079 VAL VAL A . n 
A 1 1080 VAL 1080 1080 1080 VAL VAL A . n 
A 1 1081 GLN 1081 1081 1081 GLN GLN A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
A 1 1084 GLU 1084 1084 1084 GLU GLU A . n 
A 1 1085 ARG 1085 1085 1085 ARG ARG A . n 
A 1 1086 PHE 1086 1086 1086 PHE PHE A . n 
A 1 1087 TYR 1087 1087 1087 TYR TYR A . n 
A 1 1088 ASP 1088 1088 1088 ASP ASP A . n 
A 1 1089 PRO 1089 1089 1089 PRO PRO A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 LYS 1093 1093 1093 LYS LYS A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ASP 1097 1097 1097 ASP ASP A . n 
A 1 1098 GLY 1098 1098 1098 GLY GLY A . n 
A 1 1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1 1100 GLU 1100 1100 1100 GLU GLU A . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
A 1 1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1 1103 ARG 1103 1103 1103 ARG ARG A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL A . n 
A 1 1107 GLN 1107 1107 1107 GLN GLN A . n 
A 1 1108 TRP 1108 1108 1108 TRP TRP A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 ARG 1110 1110 1110 ARG ARG A . n 
A 1 1111 ALA 1111 1111 1111 ALA ALA A . n 
A 1 1112 HIS 1112 1112 1112 HIS HIS A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 VAL 1116 1116 1116 VAL VAL A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 GLN 1118 1118 1118 GLN GLN A . n 
A 1 1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1 1120 PRO 1120 1120 1120 PRO PRO A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1 1123 PHE 1123 1123 1123 PHE PHE A . n 
A 1 1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1 1125 CYS 1125 1125 1125 CYS CYS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ALA 1128 1128 1128 ALA ALA A . n 
A 1 1129 GLU 1129 1129 1129 GLU GLU A . n 
A 1 1130 ASN 1130 1130 1130 ASN ASN A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ALA 1132 1132 1132 ALA ALA A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 GLY 1134 1134 1134 GLY GLY A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 ASN 1136 1136 1136 ASN ASN A . n 
A 1 1137 SER 1137 1137 1137 SER SER A . n 
A 1 1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1 1139 VAL 1139 1139 1139 VAL VAL A . n 
A 1 1140 VAL 1140 1140 1140 VAL VAL A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 VAL 1146 1146 1146 VAL VAL A . n 
A 1 1147 ARG 1147 1147 1147 ARG ARG A . n 
A 1 1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 LYS 1150 1150 1150 LYS LYS A . n 
A 1 1151 GLU 1151 1151 1151 GLU GLU A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 ASN 1153 1153 1153 ASN ASN A . n 
A 1 1154 ILE 1154 1154 1154 ILE ILE A . n 
A 1 1155 HIS 1155 1155 1155 HIS HIS A . n 
A 1 1156 ALA 1156 1156 1156 ALA ALA A . n 
A 1 1157 PHE 1157 1157 1157 PHE PHE A . n 
A 1 1158 ILE 1158 1158 1158 ILE ILE A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1 1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1 1163 ASN 1163 1163 1163 ASN ASN A . n 
A 1 1164 LYS 1164 1164 1164 LYS LYS A . n 
A 1 1165 TYR 1165 1165 1165 TYR TYR A . n 
A 1 1166 SER 1166 1166 1166 SER SER A . n 
A 1 1167 THR 1167 1167 1167 THR THR A . n 
A 1 1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 GLY 1170 1170 1170 GLY GLY A . n 
A 1 1171 ASP 1171 1171 1171 ASP ASP A . n 
A 1 1172 LYS 1172 1172 1172 LYS LYS A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 THR 1174 1174 1174 THR THR A . n 
A 1 1175 GLN 1175 1175 1175 GLN GLN A . n 
A 1 1176 LEU 1176 1176 1176 LEU LEU A . n 
A 1 1177 SER 1177 1177 1177 SER SER A . n 
A 1 1178 GLY 1178 1178 1178 GLY GLY A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1 1183 ARG 1183 1183 1183 ARG ARG A . n 
A 1 1184 ILE 1184 1184 1184 ILE ILE A . n 
A 1 1185 ALA 1185 1185 1185 ALA ALA A . n 
A 1 1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1 1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1 1188 ARG 1188 1188 1188 ARG ARG A . n 
A 1 1189 ALA 1189 1189 1189 ALA ALA A . n 
A 1 1190 LEU 1190 1190 1190 LEU LEU A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 GLN 1193 1193 1193 GLN GLN A . n 
A 1 1194 PRO 1194 1194 1194 PRO PRO A . n 
A 1 1195 HIS 1195 1195 1195 HIS HIS A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 GLU 1201 1201 1201 GLU GLU A . n 
A 1 1202 ALA 1202 1202 1202 ALA ALA A . n 
A 1 1203 THR 1203 1203 1203 THR THR A . n 
A 1 1204 SER 1204 1204 1204 SER SER A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 ASP 1207 1207 1207 ASP ASP A . n 
A 1 1208 THR 1208 1208 1208 THR THR A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 SER 1210 1210 1210 SER SER A . n 
A 1 1211 GLU 1211 1211 1211 GLU GLU A . n 
A 1 1212 LYS 1212 1212 1212 LYS LYS A . n 
A 1 1213 VAL 1213 1213 1213 VAL VAL A . n 
A 1 1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1 1215 GLN 1215 1215 1215 GLN GLN A . n 
A 1 1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LEU 1218 1218 1218 LEU LEU A . n 
A 1 1219 ASP 1219 1219 1219 ASP ASP A . n 
A 1 1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 ARG 1222 1222 1222 ARG ARG A . n 
A 1 1223 GLU 1223 1223 1223 GLU GLU A . n 
A 1 1224 GLY 1224 1224 1224 GLY GLY A . n 
A 1 1225 ARG 1225 1225 1225 ARG ARG A . n 
A 1 1226 THR 1226 1226 1226 THR THR A . n 
A 1 1227 CYS 1227 1227 1227 CYS CYS A . n 
A 1 1228 ILE 1228 1228 1228 ILE ILE A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1 1232 HIS 1232 1232 1232 HIS HIS A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 LEU 1234 1234 1234 LEU LEU A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 THR 1236 1236 1236 THR THR A . n 
A 1 1237 ILE 1237 1237 1237 ILE ILE A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 ALA 1240 1240 1240 ALA ALA A . n 
A 1 1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 ILE 1243 1243 1243 ILE ILE A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 VAL 1245 1245 1245 VAL VAL A . n 
A 1 1246 PHE 1246 1246 1246 PHE PHE A . n 
A 1 1247 GLN 1247 1247 1247 GLN GLN A . n 
A 1 1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 ARG 1250 1250 1250 ARG ARG A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 LYS 1252 1252 1252 LYS LYS A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 HIS 1254 1254 1254 HIS HIS A . n 
A 1 1255 GLY 1255 1255 1255 GLY GLY A . n 
A 1 1256 THR 1256 1256 1256 THR THR A . n 
A 1 1257 HIS 1257 1257 1257 HIS HIS A . n 
A 1 1258 GLN 1258 1258 1258 GLN GLN A . n 
A 1 1259 GLN 1259 1259 1259 GLN GLN A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1 1263 GLN 1263 1263 1263 GLN GLN A . n 
A 1 1264 LYS 1264 1264 1264 LYS LYS A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 ILE 1266 1266 1266 ILE ILE A . n 
A 1 1267 TYR 1267 1267 1267 TYR TYR A . n 
A 1 1268 PHE 1268 1268 1268 PHE PHE A . n 
A 1 1269 SER 1269 1269 1269 SER SER A . n 
A 1 1270 MET 1270 1270 1270 MET MET A . n 
A 1 1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1 1272 SER 1272 1272 1272 SER SER A . n 
A 1 1273 VAL 1273 1273 1273 VAL VAL A . n 
A 1 1274 GLN 1274 1274 ?    ?   ?   A . n 
A 1 1275 ALA 1275 1275 ?    ?   ?   A . n 
A 1 1276 GLY 1276 1276 ?    ?   ?   A . n 
A 1 1277 THR 1277 1277 ?    ?   ?   A . n 
A 1 1278 LYS 1278 1278 ?    ?   ?   A . n 
A 1 1279 ARG 1279 1279 ?    ?   ?   A . n 
A 1 1280 GLN 1280 1280 ?    ?   ?   A . n 
# 
loop_
_pdbx_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' ? 
# 
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 MG  1 1301 1399 MG  MG  A . 
C 2 MG  1 1302 1400 MG  MG  A . 
D 3 ATP 1 1303 1402 ATP ATP A . 
E 3 ATP 1 1304 1403 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 35   ? OG  ? A SER 35   OG  
2    1 Y 1 A VAL 36   ? CG1 ? A VAL 36   CG1 
3    1 Y 1 A VAL 36   ? CG2 ? A VAL 36   CG2 
4    1 Y 1 A PHE 37   ? CG  ? A PHE 37   CG  
5    1 Y 1 A PHE 37   ? CD1 ? A PHE 37   CD1 
6    1 Y 1 A PHE 37   ? CD2 ? A PHE 37   CD2 
7    1 Y 1 A PHE 37   ? CE1 ? A PHE 37   CE1 
8    1 Y 1 A PHE 37   ? CE2 ? A PHE 37   CE2 
9    1 Y 1 A PHE 37   ? CZ  ? A PHE 37   CZ  
10   1 Y 1 A SER 38   ? OG  ? A SER 38   OG  
11   1 Y 1 A MET 39   ? CG  ? A MET 39   CG  
12   1 Y 1 A MET 39   ? SD  ? A MET 39   SD  
13   1 Y 1 A MET 39   ? CE  ? A MET 39   CE  
14   1 Y 1 A PHE 40   ? CG  ? A PHE 40   CG  
15   1 Y 1 A PHE 40   ? CD1 ? A PHE 40   CD1 
16   1 Y 1 A PHE 40   ? CD2 ? A PHE 40   CD2 
17   1 Y 1 A PHE 40   ? CE1 ? A PHE 40   CE1 
18   1 Y 1 A PHE 40   ? CE2 ? A PHE 40   CE2 
19   1 Y 1 A PHE 40   ? CZ  ? A PHE 40   CZ  
20   1 Y 1 A ARG 41   ? CG  ? A ARG 41   CG  
21   1 Y 1 A ARG 41   ? CD  ? A ARG 41   CD  
22   1 Y 1 A ARG 41   ? NE  ? A ARG 41   NE  
23   1 Y 1 A ARG 41   ? CZ  ? A ARG 41   CZ  
24   1 Y 1 A ARG 41   ? NH1 ? A ARG 41   NH1 
25   1 Y 1 A ARG 41   ? NH2 ? A ARG 41   NH2 
26   1 Y 1 A TYR 42   ? CG  ? A TYR 42   CG  
27   1 Y 1 A TYR 42   ? CD1 ? A TYR 42   CD1 
28   1 Y 1 A TYR 42   ? CD2 ? A TYR 42   CD2 
29   1 Y 1 A TYR 42   ? CE1 ? A TYR 42   CE1 
30   1 Y 1 A TYR 42   ? CE2 ? A TYR 42   CE2 
31   1 Y 1 A TYR 42   ? CZ  ? A TYR 42   CZ  
32   1 Y 1 A TYR 42   ? OH  ? A TYR 42   OH  
33   1 Y 1 A SER 43   ? OG  ? A SER 43   OG  
34   1 Y 1 A ASN 44   ? CG  ? A ASN 44   CG  
35   1 Y 1 A ASN 44   ? OD1 ? A ASN 44   OD1 
36   1 Y 1 A ASN 44   ? ND2 ? A ASN 44   ND2 
37   1 Y 1 A TRP 45   ? CG  ? A TRP 45   CG  
38   1 Y 1 A TRP 45   ? CD1 ? A TRP 45   CD1 
39   1 Y 1 A TRP 45   ? CD2 ? A TRP 45   CD2 
40   1 Y 1 A TRP 45   ? NE1 ? A TRP 45   NE1 
41   1 Y 1 A TRP 45   ? CE2 ? A TRP 45   CE2 
42   1 Y 1 A TRP 45   ? CE3 ? A TRP 45   CE3 
43   1 Y 1 A TRP 45   ? CZ2 ? A TRP 45   CZ2 
44   1 Y 1 A TRP 45   ? CZ3 ? A TRP 45   CZ3 
45   1 Y 1 A TRP 45   ? CH2 ? A TRP 45   CH2 
46   1 Y 1 A LEU 46   ? CG  ? A LEU 46   CG  
47   1 Y 1 A LEU 46   ? CD1 ? A LEU 46   CD1 
48   1 Y 1 A LEU 46   ? CD2 ? A LEU 46   CD2 
49   1 Y 1 A ASP 47   ? CG  ? A ASP 47   CG  
50   1 Y 1 A ASP 47   ? OD1 ? A ASP 47   OD1 
51   1 Y 1 A ASP 47   ? OD2 ? A ASP 47   OD2 
52   1 Y 1 A LYS 48   ? CG  ? A LYS 48   CG  
53   1 Y 1 A LYS 48   ? CD  ? A LYS 48   CD  
54   1 Y 1 A LYS 48   ? CE  ? A LYS 48   CE  
55   1 Y 1 A LYS 48   ? NZ  ? A LYS 48   NZ  
56   1 Y 1 A LEU 49   ? CG  ? A LEU 49   CG  
57   1 Y 1 A LEU 49   ? CD1 ? A LEU 49   CD1 
58   1 Y 1 A LEU 49   ? CD2 ? A LEU 49   CD2 
59   1 Y 1 A TYR 50   ? CG  ? A TYR 50   CG  
60   1 Y 1 A TYR 50   ? CD1 ? A TYR 50   CD1 
61   1 Y 1 A TYR 50   ? CD2 ? A TYR 50   CD2 
62   1 Y 1 A TYR 50   ? CE1 ? A TYR 50   CE1 
63   1 Y 1 A TYR 50   ? CE2 ? A TYR 50   CE2 
64   1 Y 1 A TYR 50   ? CZ  ? A TYR 50   CZ  
65   1 Y 1 A TYR 50   ? OH  ? A TYR 50   OH  
66   1 Y 1 A MET 51   ? CG  ? A MET 51   CG  
67   1 Y 1 A MET 51   ? SD  ? A MET 51   SD  
68   1 Y 1 A MET 51   ? CE  ? A MET 51   CE  
69   1 Y 1 A VAL 52   ? CG1 ? A VAL 52   CG1 
70   1 Y 1 A VAL 52   ? CG2 ? A VAL 52   CG2 
71   1 Y 1 A VAL 53   ? CG1 ? A VAL 53   CG1 
72   1 Y 1 A VAL 53   ? CG2 ? A VAL 53   CG2 
73   1 Y 1 A THR 55   ? OG1 ? A THR 55   OG1 
74   1 Y 1 A THR 55   ? CG2 ? A THR 55   CG2 
75   1 Y 1 A LEU 56   ? CG  ? A LEU 56   CG  
76   1 Y 1 A LEU 56   ? CD1 ? A LEU 56   CD1 
77   1 Y 1 A LEU 56   ? CD2 ? A LEU 56   CD2 
78   1 Y 1 A ILE 59   ? CG1 ? A ILE 59   CG1 
79   1 Y 1 A ILE 59   ? CG2 ? A ILE 59   CG2 
80   1 Y 1 A ILE 59   ? CD1 ? A ILE 59   CD1 
81   1 Y 1 A ILE 60   ? CG1 ? A ILE 60   CG1 
82   1 Y 1 A ILE 60   ? CG2 ? A ILE 60   CG2 
83   1 Y 1 A ILE 60   ? CD1 ? A ILE 60   CD1 
84   1 Y 1 A HIS 61   ? CG  ? A HIS 61   CG  
85   1 Y 1 A HIS 61   ? ND1 ? A HIS 61   ND1 
86   1 Y 1 A HIS 61   ? CD2 ? A HIS 61   CD2 
87   1 Y 1 A HIS 61   ? CE1 ? A HIS 61   CE1 
88   1 Y 1 A HIS 61   ? NE2 ? A HIS 61   NE2 
89   1 Y 1 A LEU 65   ? CG  ? A LEU 65   CG  
90   1 Y 1 A LEU 65   ? CD1 ? A LEU 65   CD1 
91   1 Y 1 A LEU 65   ? CD2 ? A LEU 65   CD2 
92   1 Y 1 A LEU 67   ? CG  ? A LEU 67   CG  
93   1 Y 1 A LEU 67   ? CD1 ? A LEU 67   CD1 
94   1 Y 1 A LEU 67   ? CD2 ? A LEU 67   CD2 
95   1 Y 1 A MET 68   ? CG  ? A MET 68   CG  
96   1 Y 1 A MET 68   ? SD  ? A MET 68   SD  
97   1 Y 1 A MET 68   ? CE  ? A MET 68   CE  
98   1 Y 1 A MET 69   ? CG  ? A MET 69   CG  
99   1 Y 1 A MET 69   ? SD  ? A MET 69   SD  
100  1 Y 1 A MET 69   ? CE  ? A MET 69   CE  
101  1 Y 1 A LEU 70   ? CG  ? A LEU 70   CG  
102  1 Y 1 A LEU 70   ? CD1 ? A LEU 70   CD1 
103  1 Y 1 A LEU 70   ? CD2 ? A LEU 70   CD2 
104  1 Y 1 A VAL 71   ? CG1 ? A VAL 71   CG1 
105  1 Y 1 A VAL 71   ? CG2 ? A VAL 71   CG2 
106  1 Y 1 A PHE 72   ? CG  ? A PHE 72   CG  
107  1 Y 1 A PHE 72   ? CD1 ? A PHE 72   CD1 
108  1 Y 1 A PHE 72   ? CD2 ? A PHE 72   CD2 
109  1 Y 1 A PHE 72   ? CE1 ? A PHE 72   CE1 
110  1 Y 1 A PHE 72   ? CE2 ? A PHE 72   CE2 
111  1 Y 1 A PHE 72   ? CZ  ? A PHE 72   CZ  
112  1 Y 1 A GLU 74   ? CG  ? A GLU 74   CG  
113  1 Y 1 A GLU 74   ? CD  ? A GLU 74   CD  
114  1 Y 1 A GLU 74   ? OE1 ? A GLU 74   OE1 
115  1 Y 1 A GLU 74   ? OE2 ? A GLU 74   OE2 
116  1 Y 1 A MET 75   ? CG  ? A MET 75   CG  
117  1 Y 1 A MET 75   ? SD  ? A MET 75   SD  
118  1 Y 1 A MET 75   ? CE  ? A MET 75   CE  
119  1 Y 1 A ASN 106  ? CG  ? A ASN 106  CG  
120  1 Y 1 A ASN 106  ? OD1 ? A ASN 106  OD1 
121  1 Y 1 A ASN 106  ? ND2 ? A ASN 106  ND2 
122  1 Y 1 A LEU 107  ? CG  ? A LEU 107  CG  
123  1 Y 1 A LEU 107  ? CD1 ? A LEU 107  CD1 
124  1 Y 1 A LEU 107  ? CD2 ? A LEU 107  CD2 
125  1 Y 1 A GLU 108  ? CG  ? A GLU 108  CG  
126  1 Y 1 A GLU 108  ? CD  ? A GLU 108  CD  
127  1 Y 1 A GLU 108  ? OE1 ? A GLU 108  OE1 
128  1 Y 1 A GLU 108  ? OE2 ? A GLU 108  OE2 
129  1 Y 1 A GLU 109  ? CG  ? A GLU 109  CG  
130  1 Y 1 A GLU 109  ? CD  ? A GLU 109  CD  
131  1 Y 1 A GLU 109  ? OE1 ? A GLU 109  OE1 
132  1 Y 1 A GLU 109  ? OE2 ? A GLU 109  OE2 
133  1 Y 1 A ASP 110  ? CG  ? A ASP 110  CG  
134  1 Y 1 A ASP 110  ? OD1 ? A ASP 110  OD1 
135  1 Y 1 A ASP 110  ? OD2 ? A ASP 110  OD2 
136  1 Y 1 A MET 111  ? CG  ? A MET 111  CG  
137  1 Y 1 A MET 111  ? SD  ? A MET 111  SD  
138  1 Y 1 A MET 111  ? CE  ? A MET 111  CE  
139  1 Y 1 A THR 112  ? OG1 ? A THR 112  OG1 
140  1 Y 1 A THR 112  ? CG2 ? A THR 112  CG2 
141  1 Y 1 A ARG 113  ? CG  ? A ARG 113  CG  
142  1 Y 1 A ARG 113  ? CD  ? A ARG 113  CD  
143  1 Y 1 A ARG 113  ? NE  ? A ARG 113  NE  
144  1 Y 1 A ARG 113  ? CZ  ? A ARG 113  CZ  
145  1 Y 1 A ARG 113  ? NH1 ? A ARG 113  NH1 
146  1 Y 1 A ARG 113  ? NH2 ? A ARG 113  NH2 
147  1 Y 1 A TYR 114  ? CG  ? A TYR 114  CG  
148  1 Y 1 A TYR 114  ? CD1 ? A TYR 114  CD1 
149  1 Y 1 A TYR 114  ? CD2 ? A TYR 114  CD2 
150  1 Y 1 A TYR 114  ? CE1 ? A TYR 114  CE1 
151  1 Y 1 A TYR 114  ? CE2 ? A TYR 114  CE2 
152  1 Y 1 A TYR 114  ? CZ  ? A TYR 114  CZ  
153  1 Y 1 A TYR 114  ? OH  ? A TYR 114  OH  
154  1 Y 1 A TYR 116  ? CG  ? A TYR 116  CG  
155  1 Y 1 A TYR 116  ? CD1 ? A TYR 116  CD1 
156  1 Y 1 A TYR 116  ? CD2 ? A TYR 116  CD2 
157  1 Y 1 A TYR 116  ? CE1 ? A TYR 116  CE1 
158  1 Y 1 A TYR 116  ? CE2 ? A TYR 116  CE2 
159  1 Y 1 A TYR 116  ? CZ  ? A TYR 116  CZ  
160  1 Y 1 A TYR 116  ? OH  ? A TYR 116  OH  
161  1 Y 1 A TYR 117  ? CG  ? A TYR 117  CG  
162  1 Y 1 A TYR 117  ? CD1 ? A TYR 117  CD1 
163  1 Y 1 A TYR 117  ? CD2 ? A TYR 117  CD2 
164  1 Y 1 A TYR 117  ? CE1 ? A TYR 117  CE1 
165  1 Y 1 A TYR 117  ? CE2 ? A TYR 117  CE2 
166  1 Y 1 A TYR 117  ? CZ  ? A TYR 117  CZ  
167  1 Y 1 A TYR 117  ? OH  ? A TYR 117  OH  
168  1 Y 1 A TYR 118  ? CG  ? A TYR 118  CG  
169  1 Y 1 A TYR 118  ? CD1 ? A TYR 118  CD1 
170  1 Y 1 A TYR 118  ? CD2 ? A TYR 118  CD2 
171  1 Y 1 A TYR 118  ? CE1 ? A TYR 118  CE1 
172  1 Y 1 A TYR 118  ? CE2 ? A TYR 118  CE2 
173  1 Y 1 A TYR 118  ? CZ  ? A TYR 118  CZ  
174  1 Y 1 A TYR 118  ? OH  ? A TYR 118  OH  
175  1 Y 1 A SER 119  ? OG  ? A SER 119  OG  
176  1 Y 1 A ILE 121  ? CG1 ? A ILE 121  CG1 
177  1 Y 1 A ILE 121  ? CG2 ? A ILE 121  CG2 
178  1 Y 1 A ILE 121  ? CD1 ? A ILE 121  CD1 
179  1 Y 1 A VAL 125  ? CG1 ? A VAL 125  CG1 
180  1 Y 1 A VAL 125  ? CG2 ? A VAL 125  CG2 
181  1 Y 1 A LEU 126  ? CG  ? A LEU 126  CG  
182  1 Y 1 A LEU 126  ? CD1 ? A LEU 126  CD1 
183  1 Y 1 A LEU 126  ? CD2 ? A LEU 126  CD2 
184  1 Y 1 A VAL 127  ? CG1 ? A VAL 127  CG1 
185  1 Y 1 A VAL 127  ? CG2 ? A VAL 127  CG2 
186  1 Y 1 A TYR 130  ? CG  ? A TYR 130  CG  
187  1 Y 1 A TYR 130  ? CD1 ? A TYR 130  CD1 
188  1 Y 1 A TYR 130  ? CD2 ? A TYR 130  CD2 
189  1 Y 1 A TYR 130  ? CE1 ? A TYR 130  CE1 
190  1 Y 1 A TYR 130  ? CE2 ? A TYR 130  CE2 
191  1 Y 1 A TYR 130  ? CZ  ? A TYR 130  CZ  
192  1 Y 1 A TYR 130  ? OH  ? A TYR 130  OH  
193  1 Y 1 A ILE 131  ? CG1 ? A ILE 131  CG1 
194  1 Y 1 A ILE 131  ? CG2 ? A ILE 131  CG2 
195  1 Y 1 A ILE 131  ? CD1 ? A ILE 131  CD1 
196  1 Y 1 A GLN 132  ? CG  ? A GLN 132  CG  
197  1 Y 1 A GLN 132  ? CD  ? A GLN 132  CD  
198  1 Y 1 A GLN 132  ? OE1 ? A GLN 132  OE1 
199  1 Y 1 A GLN 132  ? NE2 ? A GLN 132  NE2 
200  1 Y 1 A VAL 133  ? CG1 ? A VAL 133  CG1 
201  1 Y 1 A VAL 133  ? CG2 ? A VAL 133  CG2 
202  1 Y 1 A SER 134  ? OG  ? A SER 134  OG  
203  1 Y 1 A PHE 135  ? CG  ? A PHE 135  CG  
204  1 Y 1 A PHE 135  ? CD1 ? A PHE 135  CD1 
205  1 Y 1 A PHE 135  ? CD2 ? A PHE 135  CD2 
206  1 Y 1 A PHE 135  ? CE1 ? A PHE 135  CE1 
207  1 Y 1 A PHE 135  ? CE2 ? A PHE 135  CE2 
208  1 Y 1 A PHE 135  ? CZ  ? A PHE 135  CZ  
209  1 Y 1 A TRP 136  ? CG  ? A TRP 136  CG  
210  1 Y 1 A TRP 136  ? CD1 ? A TRP 136  CD1 
211  1 Y 1 A TRP 136  ? CD2 ? A TRP 136  CD2 
212  1 Y 1 A TRP 136  ? NE1 ? A TRP 136  NE1 
213  1 Y 1 A TRP 136  ? CE2 ? A TRP 136  CE2 
214  1 Y 1 A TRP 136  ? CE3 ? A TRP 136  CE3 
215  1 Y 1 A TRP 136  ? CZ2 ? A TRP 136  CZ2 
216  1 Y 1 A TRP 136  ? CZ3 ? A TRP 136  CZ3 
217  1 Y 1 A TRP 136  ? CH2 ? A TRP 136  CH2 
218  1 Y 1 A CYS 137  ? SG  ? A CYS 137  SG  
219  1 Y 1 A LEU 138  ? CG  ? A LEU 138  CG  
220  1 Y 1 A LEU 138  ? CD1 ? A LEU 138  CD1 
221  1 Y 1 A LEU 138  ? CD2 ? A LEU 138  CD2 
222  1 Y 1 A ARG 142  ? CG  ? A ARG 142  CG  
223  1 Y 1 A ARG 142  ? CD  ? A ARG 142  CD  
224  1 Y 1 A ARG 142  ? NE  ? A ARG 142  NE  
225  1 Y 1 A ARG 142  ? CZ  ? A ARG 142  CZ  
226  1 Y 1 A ARG 142  ? NH1 ? A ARG 142  NH1 
227  1 Y 1 A ARG 142  ? NH2 ? A ARG 142  NH2 
228  1 Y 1 A GLN 143  ? CG  ? A GLN 143  CG  
229  1 Y 1 A GLN 143  ? CD  ? A GLN 143  CD  
230  1 Y 1 A GLN 143  ? OE1 ? A GLN 143  OE1 
231  1 Y 1 A GLN 143  ? NE2 ? A GLN 143  NE2 
232  1 Y 1 A ILE 144  ? CG1 ? A ILE 144  CG1 
233  1 Y 1 A ILE 144  ? CG2 ? A ILE 144  CG2 
234  1 Y 1 A ILE 144  ? CD1 ? A ILE 144  CD1 
235  1 Y 1 A HIS 145  ? CG  ? A HIS 145  CG  
236  1 Y 1 A HIS 145  ? ND1 ? A HIS 145  ND1 
237  1 Y 1 A HIS 145  ? CD2 ? A HIS 145  CD2 
238  1 Y 1 A HIS 145  ? CE1 ? A HIS 145  CE1 
239  1 Y 1 A HIS 145  ? NE2 ? A HIS 145  NE2 
240  1 Y 1 A LYS 146  ? CG  ? A LYS 146  CG  
241  1 Y 1 A LYS 146  ? CD  ? A LYS 146  CD  
242  1 Y 1 A LYS 146  ? CE  ? A LYS 146  CE  
243  1 Y 1 A LYS 146  ? NZ  ? A LYS 146  NZ  
244  1 Y 1 A ILE 147  ? CG1 ? A ILE 147  CG1 
245  1 Y 1 A ILE 147  ? CG2 ? A ILE 147  CG2 
246  1 Y 1 A ILE 147  ? CD1 ? A ILE 147  CD1 
247  1 Y 1 A ARG 148  ? CG  ? A ARG 148  CG  
248  1 Y 1 A ARG 148  ? CD  ? A ARG 148  CD  
249  1 Y 1 A ARG 148  ? NE  ? A ARG 148  NE  
250  1 Y 1 A ARG 148  ? CZ  ? A ARG 148  CZ  
251  1 Y 1 A ARG 148  ? NH1 ? A ARG 148  NH1 
252  1 Y 1 A ARG 148  ? NH2 ? A ARG 148  NH2 
253  1 Y 1 A LYS 149  ? CG  ? A LYS 149  CG  
254  1 Y 1 A LYS 149  ? CD  ? A LYS 149  CD  
255  1 Y 1 A LYS 149  ? CE  ? A LYS 149  CE  
256  1 Y 1 A LYS 149  ? NZ  ? A LYS 149  NZ  
257  1 Y 1 A GLN 150  ? CG  ? A GLN 150  CG  
258  1 Y 1 A GLN 150  ? CD  ? A GLN 150  CD  
259  1 Y 1 A GLN 150  ? OE1 ? A GLN 150  OE1 
260  1 Y 1 A GLN 150  ? NE2 ? A GLN 150  NE2 
261  1 Y 1 A PHE 151  ? CG  ? A PHE 151  CG  
262  1 Y 1 A PHE 151  ? CD1 ? A PHE 151  CD1 
263  1 Y 1 A PHE 151  ? CD2 ? A PHE 151  CD2 
264  1 Y 1 A PHE 151  ? CE1 ? A PHE 151  CE1 
265  1 Y 1 A PHE 151  ? CE2 ? A PHE 151  CE2 
266  1 Y 1 A PHE 151  ? CZ  ? A PHE 151  CZ  
267  1 Y 1 A PHE 152  ? CG  ? A PHE 152  CG  
268  1 Y 1 A PHE 152  ? CD1 ? A PHE 152  CD1 
269  1 Y 1 A PHE 152  ? CD2 ? A PHE 152  CD2 
270  1 Y 1 A PHE 152  ? CE1 ? A PHE 152  CE1 
271  1 Y 1 A PHE 152  ? CE2 ? A PHE 152  CE2 
272  1 Y 1 A PHE 152  ? CZ  ? A PHE 152  CZ  
273  1 Y 1 A HIS 153  ? CG  ? A HIS 153  CG  
274  1 Y 1 A HIS 153  ? ND1 ? A HIS 153  ND1 
275  1 Y 1 A HIS 153  ? CD2 ? A HIS 153  CD2 
276  1 Y 1 A HIS 153  ? CE1 ? A HIS 153  CE1 
277  1 Y 1 A HIS 153  ? NE2 ? A HIS 153  NE2 
278  1 Y 1 A ILE 155  ? CG1 ? A ILE 155  CG1 
279  1 Y 1 A ILE 155  ? CG2 ? A ILE 155  CG2 
280  1 Y 1 A ILE 155  ? CD1 ? A ILE 155  CD1 
281  1 Y 1 A MET 156  ? CG  ? A MET 156  CG  
282  1 Y 1 A MET 156  ? SD  ? A MET 156  SD  
283  1 Y 1 A MET 156  ? CE  ? A MET 156  CE  
284  1 Y 1 A ARG 157  ? CG  ? A ARG 157  CG  
285  1 Y 1 A ARG 157  ? CD  ? A ARG 157  CD  
286  1 Y 1 A ARG 157  ? NE  ? A ARG 157  NE  
287  1 Y 1 A ARG 157  ? CZ  ? A ARG 157  CZ  
288  1 Y 1 A ARG 157  ? NH1 ? A ARG 157  NH1 
289  1 Y 1 A ARG 157  ? NH2 ? A ARG 157  NH2 
290  1 Y 1 A GLN 158  ? CG  ? A GLN 158  CG  
291  1 Y 1 A GLN 158  ? CD  ? A GLN 158  CD  
292  1 Y 1 A GLN 158  ? OE1 ? A GLN 158  OE1 
293  1 Y 1 A GLN 158  ? NE2 ? A GLN 158  NE2 
294  1 Y 1 A GLU 159  ? CG  ? A GLU 159  CG  
295  1 Y 1 A GLU 159  ? CD  ? A GLU 159  CD  
296  1 Y 1 A GLU 159  ? OE1 ? A GLU 159  OE1 
297  1 Y 1 A GLU 159  ? OE2 ? A GLU 159  OE2 
298  1 Y 1 A ILE 160  ? CG1 ? A ILE 160  CG1 
299  1 Y 1 A ILE 160  ? CG2 ? A ILE 160  CG2 
300  1 Y 1 A ILE 160  ? CD1 ? A ILE 160  CD1 
301  1 Y 1 A TRP 162  ? CG  ? A TRP 162  CG  
302  1 Y 1 A TRP 162  ? CD1 ? A TRP 162  CD1 
303  1 Y 1 A TRP 162  ? CD2 ? A TRP 162  CD2 
304  1 Y 1 A TRP 162  ? NE1 ? A TRP 162  NE1 
305  1 Y 1 A TRP 162  ? CE2 ? A TRP 162  CE2 
306  1 Y 1 A TRP 162  ? CE3 ? A TRP 162  CE3 
307  1 Y 1 A TRP 162  ? CZ2 ? A TRP 162  CZ2 
308  1 Y 1 A TRP 162  ? CZ3 ? A TRP 162  CZ3 
309  1 Y 1 A TRP 162  ? CH2 ? A TRP 162  CH2 
310  1 Y 1 A PHE 163  ? CG  ? A PHE 163  CG  
311  1 Y 1 A PHE 163  ? CD1 ? A PHE 163  CD1 
312  1 Y 1 A PHE 163  ? CD2 ? A PHE 163  CD2 
313  1 Y 1 A PHE 163  ? CE1 ? A PHE 163  CE1 
314  1 Y 1 A PHE 163  ? CE2 ? A PHE 163  CE2 
315  1 Y 1 A PHE 163  ? CZ  ? A PHE 163  CZ  
316  1 Y 1 A ASP 164  ? CG  ? A ASP 164  CG  
317  1 Y 1 A ASP 164  ? OD1 ? A ASP 164  OD1 
318  1 Y 1 A ASP 164  ? OD2 ? A ASP 164  OD2 
319  1 Y 1 A VAL 165  ? CG1 ? A VAL 165  CG1 
320  1 Y 1 A VAL 165  ? CG2 ? A VAL 165  CG2 
321  1 Y 1 A HIS 166  ? CG  ? A HIS 166  CG  
322  1 Y 1 A HIS 166  ? ND1 ? A HIS 166  ND1 
323  1 Y 1 A HIS 166  ? CD2 ? A HIS 166  CD2 
324  1 Y 1 A HIS 166  ? CE1 ? A HIS 166  CE1 
325  1 Y 1 A HIS 166  ? NE2 ? A HIS 166  NE2 
326  1 Y 1 A ASP 167  ? CG  ? A ASP 167  CG  
327  1 Y 1 A ASP 167  ? OD1 ? A ASP 167  OD1 
328  1 Y 1 A ASP 167  ? OD2 ? A ASP 167  OD2 
329  1 Y 1 A VAL 168  ? CG1 ? A VAL 168  CG1 
330  1 Y 1 A VAL 168  ? CG2 ? A VAL 168  CG2 
331  1 Y 1 A GLU 170  ? CG  ? A GLU 170  CG  
332  1 Y 1 A GLU 170  ? CD  ? A GLU 170  CD  
333  1 Y 1 A GLU 170  ? OE1 ? A GLU 170  OE1 
334  1 Y 1 A GLU 170  ? OE2 ? A GLU 170  OE2 
335  1 Y 1 A LEU 171  ? CG  ? A LEU 171  CG  
336  1 Y 1 A LEU 171  ? CD1 ? A LEU 171  CD1 
337  1 Y 1 A LEU 171  ? CD2 ? A LEU 171  CD2 
338  1 Y 1 A ASN 172  ? CG  ? A ASN 172  CG  
339  1 Y 1 A ASN 172  ? OD1 ? A ASN 172  OD1 
340  1 Y 1 A ASN 172  ? ND2 ? A ASN 172  ND2 
341  1 Y 1 A THR 173  ? OG1 ? A THR 173  OG1 
342  1 Y 1 A THR 173  ? CG2 ? A THR 173  CG2 
343  1 Y 1 A ARG 174  ? CG  ? A ARG 174  CG  
344  1 Y 1 A ARG 174  ? CD  ? A ARG 174  CD  
345  1 Y 1 A ARG 174  ? NE  ? A ARG 174  NE  
346  1 Y 1 A ARG 174  ? CZ  ? A ARG 174  CZ  
347  1 Y 1 A ARG 174  ? NH1 ? A ARG 174  NH1 
348  1 Y 1 A ARG 174  ? NH2 ? A ARG 174  NH2 
349  1 Y 1 A LEU 175  ? CG  ? A LEU 175  CG  
350  1 Y 1 A LEU 175  ? CD1 ? A LEU 175  CD1 
351  1 Y 1 A LEU 175  ? CD2 ? A LEU 175  CD2 
352  1 Y 1 A THR 176  ? OG1 ? A THR 176  OG1 
353  1 Y 1 A THR 176  ? CG2 ? A THR 176  CG2 
354  1 Y 1 A ASP 177  ? CG  ? A ASP 177  CG  
355  1 Y 1 A ASP 177  ? OD1 ? A ASP 177  OD1 
356  1 Y 1 A ASP 177  ? OD2 ? A ASP 177  OD2 
357  1 Y 1 A ASP 178  ? CG  ? A ASP 178  CG  
358  1 Y 1 A ASP 178  ? OD1 ? A ASP 178  OD1 
359  1 Y 1 A ASP 178  ? OD2 ? A ASP 178  OD2 
360  1 Y 1 A VAL 179  ? CG1 ? A VAL 179  CG1 
361  1 Y 1 A VAL 179  ? CG2 ? A VAL 179  CG2 
362  1 Y 1 A SER 180  ? OG  ? A SER 180  OG  
363  1 Y 1 A LYS 181  ? CG  ? A LYS 181  CG  
364  1 Y 1 A LYS 181  ? CD  ? A LYS 181  CD  
365  1 Y 1 A LYS 181  ? CE  ? A LYS 181  CE  
366  1 Y 1 A LYS 181  ? NZ  ? A LYS 181  NZ  
367  1 Y 1 A ILE 182  ? CG1 ? A ILE 182  CG1 
368  1 Y 1 A ILE 182  ? CG2 ? A ILE 182  CG2 
369  1 Y 1 A ILE 182  ? CD1 ? A ILE 182  CD1 
370  1 Y 1 A ASN 183  ? CG  ? A ASN 183  CG  
371  1 Y 1 A ASN 183  ? OD1 ? A ASN 183  OD1 
372  1 Y 1 A ASN 183  ? ND2 ? A ASN 183  ND2 
373  1 Y 1 A GLU 184  ? CG  ? A GLU 184  CG  
374  1 Y 1 A GLU 184  ? CD  ? A GLU 184  CD  
375  1 Y 1 A GLU 184  ? OE1 ? A GLU 184  OE1 
376  1 Y 1 A GLU 184  ? OE2 ? A GLU 184  OE2 
377  1 Y 1 A ILE 186  ? CG1 ? A ILE 186  CG1 
378  1 Y 1 A ILE 186  ? CG2 ? A ILE 186  CG2 
379  1 Y 1 A ILE 186  ? CD1 ? A ILE 186  CD1 
380  1 Y 1 A ASP 188  ? CG  ? A ASP 188  CG  
381  1 Y 1 A ASP 188  ? OD1 ? A ASP 188  OD1 
382  1 Y 1 A ASP 188  ? OD2 ? A ASP 188  OD2 
383  1 Y 1 A LYS 189  ? CG  ? A LYS 189  CG  
384  1 Y 1 A LYS 189  ? CD  ? A LYS 189  CD  
385  1 Y 1 A LYS 189  ? CE  ? A LYS 189  CE  
386  1 Y 1 A LYS 189  ? NZ  ? A LYS 189  NZ  
387  1 Y 1 A ILE 190  ? CG1 ? A ILE 190  CG1 
388  1 Y 1 A ILE 190  ? CG2 ? A ILE 190  CG2 
389  1 Y 1 A ILE 190  ? CD1 ? A ILE 190  CD1 
390  1 Y 1 A MET 192  ? CG  ? A MET 192  CG  
391  1 Y 1 A MET 192  ? SD  ? A MET 192  SD  
392  1 Y 1 A MET 192  ? CE  ? A MET 192  CE  
393  1 Y 1 A PHE 193  ? CG  ? A PHE 193  CG  
394  1 Y 1 A PHE 193  ? CD1 ? A PHE 193  CD1 
395  1 Y 1 A PHE 193  ? CD2 ? A PHE 193  CD2 
396  1 Y 1 A PHE 193  ? CE1 ? A PHE 193  CE1 
397  1 Y 1 A PHE 193  ? CE2 ? A PHE 193  CE2 
398  1 Y 1 A PHE 193  ? CZ  ? A PHE 193  CZ  
399  1 Y 1 A PHE 194  ? CG  ? A PHE 194  CG  
400  1 Y 1 A PHE 194  ? CD1 ? A PHE 194  CD1 
401  1 Y 1 A PHE 194  ? CD2 ? A PHE 194  CD2 
402  1 Y 1 A PHE 194  ? CE1 ? A PHE 194  CE1 
403  1 Y 1 A PHE 194  ? CE2 ? A PHE 194  CE2 
404  1 Y 1 A PHE 194  ? CZ  ? A PHE 194  CZ  
405  1 Y 1 A GLN 195  ? CG  ? A GLN 195  CG  
406  1 Y 1 A GLN 195  ? CD  ? A GLN 195  CD  
407  1 Y 1 A GLN 195  ? OE1 ? A GLN 195  OE1 
408  1 Y 1 A GLN 195  ? NE2 ? A GLN 195  NE2 
409  1 Y 1 A SER 196  ? OG  ? A SER 196  OG  
410  1 Y 1 A MET 197  ? CG  ? A MET 197  CG  
411  1 Y 1 A MET 197  ? SD  ? A MET 197  SD  
412  1 Y 1 A MET 197  ? CE  ? A MET 197  CE  
413  1 Y 1 A THR 199  ? OG1 ? A THR 199  OG1 
414  1 Y 1 A THR 199  ? CG2 ? A THR 199  CG2 
415  1 Y 1 A PHE 200  ? CG  ? A PHE 200  CG  
416  1 Y 1 A PHE 200  ? CD1 ? A PHE 200  CD1 
417  1 Y 1 A PHE 200  ? CD2 ? A PHE 200  CD2 
418  1 Y 1 A PHE 200  ? CE1 ? A PHE 200  CE1 
419  1 Y 1 A PHE 200  ? CE2 ? A PHE 200  CE2 
420  1 Y 1 A PHE 200  ? CZ  ? A PHE 200  CZ  
421  1 Y 1 A PHE 201  ? CG  ? A PHE 201  CG  
422  1 Y 1 A PHE 201  ? CD1 ? A PHE 201  CD1 
423  1 Y 1 A PHE 201  ? CD2 ? A PHE 201  CD2 
424  1 Y 1 A PHE 201  ? CE1 ? A PHE 201  CE1 
425  1 Y 1 A PHE 201  ? CE2 ? A PHE 201  CE2 
426  1 Y 1 A PHE 201  ? CZ  ? A PHE 201  CZ  
427  1 Y 1 A THR 202  ? OG1 ? A THR 202  OG1 
428  1 Y 1 A THR 202  ? CG2 ? A THR 202  CG2 
429  1 Y 1 A PHE 204  ? CG  ? A PHE 204  CG  
430  1 Y 1 A PHE 204  ? CD1 ? A PHE 204  CD1 
431  1 Y 1 A PHE 204  ? CD2 ? A PHE 204  CD2 
432  1 Y 1 A PHE 204  ? CE1 ? A PHE 204  CE1 
433  1 Y 1 A PHE 204  ? CE2 ? A PHE 204  CE2 
434  1 Y 1 A PHE 204  ? CZ  ? A PHE 204  CZ  
435  1 Y 1 A ILE 205  ? CG1 ? A ILE 205  CG1 
436  1 Y 1 A ILE 205  ? CG2 ? A ILE 205  CG2 
437  1 Y 1 A ILE 205  ? CD1 ? A ILE 205  CD1 
438  1 Y 1 A VAL 206  ? CG1 ? A VAL 206  CG1 
439  1 Y 1 A VAL 206  ? CG2 ? A VAL 206  CG2 
440  1 Y 1 A PHE 208  ? CG  ? A PHE 208  CG  
441  1 Y 1 A PHE 208  ? CD1 ? A PHE 208  CD1 
442  1 Y 1 A PHE 208  ? CD2 ? A PHE 208  CD2 
443  1 Y 1 A PHE 208  ? CE1 ? A PHE 208  CE1 
444  1 Y 1 A PHE 208  ? CE2 ? A PHE 208  CE2 
445  1 Y 1 A PHE 208  ? CZ  ? A PHE 208  CZ  
446  1 Y 1 A THR 209  ? OG1 ? A THR 209  OG1 
447  1 Y 1 A THR 209  ? CG2 ? A THR 209  CG2 
448  1 Y 1 A ARG 210  ? CG  ? A ARG 210  CG  
449  1 Y 1 A ARG 210  ? CD  ? A ARG 210  CD  
450  1 Y 1 A ARG 210  ? NE  ? A ARG 210  NE  
451  1 Y 1 A ARG 210  ? CZ  ? A ARG 210  CZ  
452  1 Y 1 A ARG 210  ? NH1 ? A ARG 210  NH1 
453  1 Y 1 A ARG 210  ? NH2 ? A ARG 210  NH2 
454  1 Y 1 A TRP 212  ? CG  ? A TRP 212  CG  
455  1 Y 1 A TRP 212  ? CD1 ? A TRP 212  CD1 
456  1 Y 1 A TRP 212  ? CD2 ? A TRP 212  CD2 
457  1 Y 1 A TRP 212  ? NE1 ? A TRP 212  NE1 
458  1 Y 1 A TRP 212  ? CE2 ? A TRP 212  CE2 
459  1 Y 1 A TRP 212  ? CE3 ? A TRP 212  CE3 
460  1 Y 1 A TRP 212  ? CZ2 ? A TRP 212  CZ2 
461  1 Y 1 A TRP 212  ? CZ3 ? A TRP 212  CZ3 
462  1 Y 1 A TRP 212  ? CH2 ? A TRP 212  CH2 
463  1 Y 1 A LYS 213  ? CG  ? A LYS 213  CG  
464  1 Y 1 A LYS 213  ? CD  ? A LYS 213  CD  
465  1 Y 1 A LYS 213  ? CE  ? A LYS 213  CE  
466  1 Y 1 A LYS 213  ? NZ  ? A LYS 213  NZ  
467  1 Y 1 A LEU 214  ? CG  ? A LEU 214  CG  
468  1 Y 1 A LEU 214  ? CD1 ? A LEU 214  CD1 
469  1 Y 1 A LEU 214  ? CD2 ? A LEU 214  CD2 
470  1 Y 1 A THR 215  ? OG1 ? A THR 215  OG1 
471  1 Y 1 A THR 215  ? CG2 ? A THR 215  CG2 
472  1 Y 1 A LEU 216  ? CG  ? A LEU 216  CG  
473  1 Y 1 A LEU 216  ? CD1 ? A LEU 216  CD1 
474  1 Y 1 A LEU 216  ? CD2 ? A LEU 216  CD2 
475  1 Y 1 A VAL 217  ? CG1 ? A VAL 217  CG1 
476  1 Y 1 A VAL 217  ? CG2 ? A VAL 217  CG2 
477  1 Y 1 A ILE 218  ? CG1 ? A ILE 218  CG1 
478  1 Y 1 A ILE 218  ? CG2 ? A ILE 218  CG2 
479  1 Y 1 A ILE 218  ? CD1 ? A ILE 218  CD1 
480  1 Y 1 A LEU 219  ? CG  ? A LEU 219  CG  
481  1 Y 1 A LEU 219  ? CD1 ? A LEU 219  CD1 
482  1 Y 1 A LEU 219  ? CD2 ? A LEU 219  CD2 
483  1 Y 1 A ILE 221  ? CG1 ? A ILE 221  CG1 
484  1 Y 1 A ILE 221  ? CG2 ? A ILE 221  CG2 
485  1 Y 1 A ILE 221  ? CD1 ? A ILE 221  CD1 
486  1 Y 1 A SER 222  ? OG  ? A SER 222  OG  
487  1 Y 1 A VAL 224  ? CG1 ? A VAL 224  CG1 
488  1 Y 1 A VAL 224  ? CG2 ? A VAL 224  CG2 
489  1 Y 1 A LEU 225  ? CG  ? A LEU 225  CG  
490  1 Y 1 A LEU 225  ? CD1 ? A LEU 225  CD1 
491  1 Y 1 A LEU 225  ? CD2 ? A LEU 225  CD2 
492  1 Y 1 A LEU 227  ? CG  ? A LEU 227  CG  
493  1 Y 1 A LEU 227  ? CD1 ? A LEU 227  CD1 
494  1 Y 1 A LEU 227  ? CD2 ? A LEU 227  CD2 
495  1 Y 1 A SER 228  ? OG  ? A SER 228  OG  
496  1 Y 1 A VAL 231  ? CG1 ? A VAL 231  CG1 
497  1 Y 1 A VAL 231  ? CG2 ? A VAL 231  CG2 
498  1 Y 1 A TRP 232  ? CG  ? A TRP 232  CG  
499  1 Y 1 A TRP 232  ? CD1 ? A TRP 232  CD1 
500  1 Y 1 A TRP 232  ? CD2 ? A TRP 232  CD2 
501  1 Y 1 A TRP 232  ? NE1 ? A TRP 232  NE1 
502  1 Y 1 A TRP 232  ? CE2 ? A TRP 232  CE2 
503  1 Y 1 A TRP 232  ? CE3 ? A TRP 232  CE3 
504  1 Y 1 A TRP 232  ? CZ2 ? A TRP 232  CZ2 
505  1 Y 1 A TRP 232  ? CZ3 ? A TRP 232  CZ3 
506  1 Y 1 A TRP 232  ? CH2 ? A TRP 232  CH2 
507  1 Y 1 A LYS 234  ? CG  ? A LYS 234  CG  
508  1 Y 1 A LYS 234  ? CD  ? A LYS 234  CD  
509  1 Y 1 A LYS 234  ? CE  ? A LYS 234  CE  
510  1 Y 1 A LYS 234  ? NZ  ? A LYS 234  NZ  
511  1 Y 1 A ILE 235  ? CG1 ? A ILE 235  CG1 
512  1 Y 1 A ILE 235  ? CG2 ? A ILE 235  CG2 
513  1 Y 1 A ILE 235  ? CD1 ? A ILE 235  CD1 
514  1 Y 1 A LEU 236  ? CG  ? A LEU 236  CG  
515  1 Y 1 A LEU 236  ? CD1 ? A LEU 236  CD1 
516  1 Y 1 A LEU 236  ? CD2 ? A LEU 236  CD2 
517  1 Y 1 A SER 237  ? OG  ? A SER 237  OG  
518  1 Y 1 A SER 238  ? OG  ? A SER 238  OG  
519  1 Y 1 A PHE 239  ? CG  ? A PHE 239  CG  
520  1 Y 1 A PHE 239  ? CD1 ? A PHE 239  CD1 
521  1 Y 1 A PHE 239  ? CD2 ? A PHE 239  CD2 
522  1 Y 1 A PHE 239  ? CE1 ? A PHE 239  CE1 
523  1 Y 1 A PHE 239  ? CE2 ? A PHE 239  CE2 
524  1 Y 1 A PHE 239  ? CZ  ? A PHE 239  CZ  
525  1 Y 1 A THR 240  ? OG1 ? A THR 240  OG1 
526  1 Y 1 A THR 240  ? CG2 ? A THR 240  CG2 
527  1 Y 1 A ASP 241  ? CG  ? A ASP 241  CG  
528  1 Y 1 A ASP 241  ? OD1 ? A ASP 241  OD1 
529  1 Y 1 A ASP 241  ? OD2 ? A ASP 241  OD2 
530  1 Y 1 A LYS 242  ? CG  ? A LYS 242  CG  
531  1 Y 1 A LYS 242  ? CD  ? A LYS 242  CD  
532  1 Y 1 A LYS 242  ? CE  ? A LYS 242  CE  
533  1 Y 1 A LYS 242  ? NZ  ? A LYS 242  NZ  
534  1 Y 1 A GLU 243  ? CG  ? A GLU 243  CG  
535  1 Y 1 A GLU 243  ? CD  ? A GLU 243  CD  
536  1 Y 1 A GLU 243  ? OE1 ? A GLU 243  OE1 
537  1 Y 1 A GLU 243  ? OE2 ? A GLU 243  OE2 
538  1 Y 1 A LEU 244  ? CG  ? A LEU 244  CG  
539  1 Y 1 A LEU 244  ? CD1 ? A LEU 244  CD1 
540  1 Y 1 A LEU 244  ? CD2 ? A LEU 244  CD2 
541  1 Y 1 A LEU 245  ? CG  ? A LEU 245  CG  
542  1 Y 1 A LEU 245  ? CD1 ? A LEU 245  CD1 
543  1 Y 1 A LEU 245  ? CD2 ? A LEU 245  CD2 
544  1 Y 1 A TYR 247  ? CG  ? A TYR 247  CG  
545  1 Y 1 A TYR 247  ? CD1 ? A TYR 247  CD1 
546  1 Y 1 A TYR 247  ? CD2 ? A TYR 247  CD2 
547  1 Y 1 A TYR 247  ? CE1 ? A TYR 247  CE1 
548  1 Y 1 A TYR 247  ? CE2 ? A TYR 247  CE2 
549  1 Y 1 A TYR 247  ? CZ  ? A TYR 247  CZ  
550  1 Y 1 A TYR 247  ? OH  ? A TYR 247  OH  
551  1 Y 1 A LYS 249  ? CG  ? A LYS 249  CG  
552  1 Y 1 A LYS 249  ? CD  ? A LYS 249  CD  
553  1 Y 1 A LYS 249  ? CE  ? A LYS 249  CE  
554  1 Y 1 A LYS 249  ? NZ  ? A LYS 249  NZ  
555  1 Y 1 A VAL 253  ? CG1 ? A VAL 253  CG1 
556  1 Y 1 A VAL 253  ? CG2 ? A VAL 253  CG2 
557  1 Y 1 A GLU 255  ? CG  ? A GLU 255  CG  
558  1 Y 1 A GLU 255  ? CD  ? A GLU 255  CD  
559  1 Y 1 A GLU 255  ? OE1 ? A GLU 255  OE1 
560  1 Y 1 A GLU 255  ? OE2 ? A GLU 255  OE2 
561  1 Y 1 A GLU 256  ? CG  ? A GLU 256  CG  
562  1 Y 1 A GLU 256  ? CD  ? A GLU 256  CD  
563  1 Y 1 A GLU 256  ? OE1 ? A GLU 256  OE1 
564  1 Y 1 A GLU 256  ? OE2 ? A GLU 256  OE2 
565  1 Y 1 A VAL 257  ? CG1 ? A VAL 257  CG1 
566  1 Y 1 A VAL 257  ? CG2 ? A VAL 257  CG2 
567  1 Y 1 A LEU 258  ? CG  ? A LEU 258  CG  
568  1 Y 1 A LEU 258  ? CD1 ? A LEU 258  CD1 
569  1 Y 1 A LEU 258  ? CD2 ? A LEU 258  CD2 
570  1 Y 1 A ILE 261  ? CG1 ? A ILE 261  CG1 
571  1 Y 1 A ILE 261  ? CG2 ? A ILE 261  CG2 
572  1 Y 1 A ILE 261  ? CD1 ? A ILE 261  CD1 
573  1 Y 1 A ARG 262  ? CG  ? A ARG 262  CG  
574  1 Y 1 A ARG 262  ? CD  ? A ARG 262  CD  
575  1 Y 1 A ARG 262  ? NE  ? A ARG 262  NE  
576  1 Y 1 A ARG 262  ? CZ  ? A ARG 262  CZ  
577  1 Y 1 A ARG 262  ? NH1 ? A ARG 262  NH1 
578  1 Y 1 A ARG 262  ? NH2 ? A ARG 262  NH2 
579  1 Y 1 A THR 263  ? OG1 ? A THR 263  OG1 
580  1 Y 1 A THR 263  ? CG2 ? A THR 263  CG2 
581  1 Y 1 A VAL 264  ? CG1 ? A VAL 264  CG1 
582  1 Y 1 A VAL 264  ? CG2 ? A VAL 264  CG2 
583  1 Y 1 A ILE 265  ? CG1 ? A ILE 265  CG1 
584  1 Y 1 A ILE 265  ? CG2 ? A ILE 265  CG2 
585  1 Y 1 A ILE 265  ? CD1 ? A ILE 265  CD1 
586  1 Y 1 A PHE 267  ? CG  ? A PHE 267  CG  
587  1 Y 1 A PHE 267  ? CD1 ? A PHE 267  CD1 
588  1 Y 1 A PHE 267  ? CD2 ? A PHE 267  CD2 
589  1 Y 1 A PHE 267  ? CE1 ? A PHE 267  CE1 
590  1 Y 1 A PHE 267  ? CE2 ? A PHE 267  CE2 
591  1 Y 1 A PHE 267  ? CZ  ? A PHE 267  CZ  
592  1 Y 1 A GLN 270  ? CG  ? A GLN 270  CG  
593  1 Y 1 A GLN 270  ? CD  ? A GLN 270  CD  
594  1 Y 1 A GLN 270  ? OE1 ? A GLN 270  OE1 
595  1 Y 1 A GLN 270  ? NE2 ? A GLN 270  NE2 
596  1 Y 1 A LYS 271  ? CG  ? A LYS 271  CG  
597  1 Y 1 A LYS 271  ? CD  ? A LYS 271  CD  
598  1 Y 1 A LYS 271  ? CE  ? A LYS 271  CE  
599  1 Y 1 A LYS 271  ? NZ  ? A LYS 271  NZ  
600  1 Y 1 A LYS 272  ? CG  ? A LYS 272  CG  
601  1 Y 1 A LYS 272  ? CD  ? A LYS 272  CD  
602  1 Y 1 A LYS 272  ? CE  ? A LYS 272  CE  
603  1 Y 1 A LYS 272  ? NZ  ? A LYS 272  NZ  
604  1 Y 1 A GLU 273  ? CG  ? A GLU 273  CG  
605  1 Y 1 A GLU 273  ? CD  ? A GLU 273  CD  
606  1 Y 1 A GLU 273  ? OE1 ? A GLU 273  OE1 
607  1 Y 1 A GLU 273  ? OE2 ? A GLU 273  OE2 
608  1 Y 1 A LEU 274  ? CG  ? A LEU 274  CG  
609  1 Y 1 A LEU 274  ? CD1 ? A LEU 274  CD1 
610  1 Y 1 A LEU 274  ? CD2 ? A LEU 274  CD2 
611  1 Y 1 A GLU 275  ? CG  ? A GLU 275  CG  
612  1 Y 1 A GLU 275  ? CD  ? A GLU 275  CD  
613  1 Y 1 A GLU 275  ? OE1 ? A GLU 275  OE1 
614  1 Y 1 A GLU 275  ? OE2 ? A GLU 275  OE2 
615  1 Y 1 A ARG 276  ? CG  ? A ARG 276  CG  
616  1 Y 1 A ARG 276  ? CD  ? A ARG 276  CD  
617  1 Y 1 A ARG 276  ? NE  ? A ARG 276  NE  
618  1 Y 1 A ARG 276  ? CZ  ? A ARG 276  CZ  
619  1 Y 1 A ARG 276  ? NH1 ? A ARG 276  NH1 
620  1 Y 1 A ARG 276  ? NH2 ? A ARG 276  NH2 
621  1 Y 1 A TYR 277  ? CG  ? A TYR 277  CG  
622  1 Y 1 A TYR 277  ? CD1 ? A TYR 277  CD1 
623  1 Y 1 A TYR 277  ? CD2 ? A TYR 277  CD2 
624  1 Y 1 A TYR 277  ? CE1 ? A TYR 277  CE1 
625  1 Y 1 A TYR 277  ? CE2 ? A TYR 277  CE2 
626  1 Y 1 A TYR 277  ? CZ  ? A TYR 277  CZ  
627  1 Y 1 A TYR 277  ? OH  ? A TYR 277  OH  
628  1 Y 1 A ASN 278  ? CG  ? A ASN 278  CG  
629  1 Y 1 A ASN 278  ? OD1 ? A ASN 278  OD1 
630  1 Y 1 A ASN 278  ? ND2 ? A ASN 278  ND2 
631  1 Y 1 A LYS 279  ? CG  ? A LYS 279  CG  
632  1 Y 1 A LYS 279  ? CD  ? A LYS 279  CD  
633  1 Y 1 A LYS 279  ? CE  ? A LYS 279  CE  
634  1 Y 1 A LYS 279  ? NZ  ? A LYS 279  NZ  
635  1 Y 1 A ASN 280  ? CG  ? A ASN 280  CG  
636  1 Y 1 A ASN 280  ? OD1 ? A ASN 280  OD1 
637  1 Y 1 A ASN 280  ? ND2 ? A ASN 280  ND2 
638  1 Y 1 A LEU 281  ? CG  ? A LEU 281  CG  
639  1 Y 1 A LEU 281  ? CD1 ? A LEU 281  CD1 
640  1 Y 1 A LEU 281  ? CD2 ? A LEU 281  CD2 
641  1 Y 1 A GLU 282  ? CG  ? A GLU 282  CG  
642  1 Y 1 A GLU 282  ? CD  ? A GLU 282  CD  
643  1 Y 1 A GLU 282  ? OE1 ? A GLU 282  OE1 
644  1 Y 1 A GLU 282  ? OE2 ? A GLU 282  OE2 
645  1 Y 1 A GLU 283  ? CG  ? A GLU 283  CG  
646  1 Y 1 A GLU 283  ? CD  ? A GLU 283  CD  
647  1 Y 1 A GLU 283  ? OE1 ? A GLU 283  OE1 
648  1 Y 1 A GLU 283  ? OE2 ? A GLU 283  OE2 
649  1 Y 1 A LYS 285  ? CG  ? A LYS 285  CG  
650  1 Y 1 A LYS 285  ? CD  ? A LYS 285  CD  
651  1 Y 1 A LYS 285  ? CE  ? A LYS 285  CE  
652  1 Y 1 A LYS 285  ? NZ  ? A LYS 285  NZ  
653  1 Y 1 A ARG 286  ? CG  ? A ARG 286  CG  
654  1 Y 1 A ARG 286  ? CD  ? A ARG 286  CD  
655  1 Y 1 A ARG 286  ? NE  ? A ARG 286  NE  
656  1 Y 1 A ARG 286  ? CZ  ? A ARG 286  CZ  
657  1 Y 1 A ARG 286  ? NH1 ? A ARG 286  NH1 
658  1 Y 1 A ARG 286  ? NH2 ? A ARG 286  NH2 
659  1 Y 1 A ILE 287  ? CG1 ? A ILE 287  CG1 
660  1 Y 1 A ILE 287  ? CG2 ? A ILE 287  CG2 
661  1 Y 1 A ILE 287  ? CD1 ? A ILE 287  CD1 
662  1 Y 1 A ILE 289  ? CG1 ? A ILE 289  CG1 
663  1 Y 1 A ILE 289  ? CG2 ? A ILE 289  CG2 
664  1 Y 1 A ILE 289  ? CD1 ? A ILE 289  CD1 
665  1 Y 1 A LYS 290  ? CG  ? A LYS 290  CG  
666  1 Y 1 A LYS 290  ? CD  ? A LYS 290  CD  
667  1 Y 1 A LYS 290  ? CE  ? A LYS 290  CE  
668  1 Y 1 A LYS 290  ? NZ  ? A LYS 290  NZ  
669  1 Y 1 A LYS 291  ? CG  ? A LYS 291  CG  
670  1 Y 1 A LYS 291  ? CD  ? A LYS 291  CD  
671  1 Y 1 A LYS 291  ? CE  ? A LYS 291  CE  
672  1 Y 1 A LYS 291  ? NZ  ? A LYS 291  NZ  
673  1 Y 1 A ILE 293  ? CG1 ? A ILE 293  CG1 
674  1 Y 1 A ILE 293  ? CG2 ? A ILE 293  CG2 
675  1 Y 1 A ILE 293  ? CD1 ? A ILE 293  CD1 
676  1 Y 1 A THR 294  ? OG1 ? A THR 294  OG1 
677  1 Y 1 A THR 294  ? CG2 ? A THR 294  CG2 
678  1 Y 1 A ASN 296  ? CG  ? A ASN 296  CG  
679  1 Y 1 A ASN 296  ? OD1 ? A ASN 296  OD1 
680  1 Y 1 A ASN 296  ? ND2 ? A ASN 296  ND2 
681  1 Y 1 A ILE 297  ? CG1 ? A ILE 297  CG1 
682  1 Y 1 A ILE 297  ? CG2 ? A ILE 297  CG2 
683  1 Y 1 A ILE 297  ? CD1 ? A ILE 297  CD1 
684  1 Y 1 A SER 298  ? OG  ? A SER 298  OG  
685  1 Y 1 A ILE 299  ? CG1 ? A ILE 299  CG1 
686  1 Y 1 A ILE 299  ? CG2 ? A ILE 299  CG2 
687  1 Y 1 A ILE 299  ? CD1 ? A ILE 299  CD1 
688  1 Y 1 A PHE 303  ? CG  ? A PHE 303  CG  
689  1 Y 1 A PHE 303  ? CD1 ? A PHE 303  CD1 
690  1 Y 1 A PHE 303  ? CD2 ? A PHE 303  CD2 
691  1 Y 1 A PHE 303  ? CE1 ? A PHE 303  CE1 
692  1 Y 1 A PHE 303  ? CE2 ? A PHE 303  CE2 
693  1 Y 1 A PHE 303  ? CZ  ? A PHE 303  CZ  
694  1 Y 1 A LEU 304  ? CG  ? A LEU 304  CG  
695  1 Y 1 A LEU 304  ? CD1 ? A LEU 304  CD1 
696  1 Y 1 A LEU 304  ? CD2 ? A LEU 304  CD2 
697  1 Y 1 A LEU 305  ? CG  ? A LEU 305  CG  
698  1 Y 1 A LEU 305  ? CD1 ? A LEU 305  CD1 
699  1 Y 1 A LEU 305  ? CD2 ? A LEU 305  CD2 
700  1 Y 1 A ILE 306  ? CG1 ? A ILE 306  CG1 
701  1 Y 1 A ILE 306  ? CG2 ? A ILE 306  CG2 
702  1 Y 1 A ILE 306  ? CD1 ? A ILE 306  CD1 
703  1 Y 1 A TYR 307  ? CG  ? A TYR 307  CG  
704  1 Y 1 A TYR 307  ? CD1 ? A TYR 307  CD1 
705  1 Y 1 A TYR 307  ? CD2 ? A TYR 307  CD2 
706  1 Y 1 A TYR 307  ? CE1 ? A TYR 307  CE1 
707  1 Y 1 A TYR 307  ? CE2 ? A TYR 307  CE2 
708  1 Y 1 A TYR 307  ? CZ  ? A TYR 307  CZ  
709  1 Y 1 A TYR 307  ? OH  ? A TYR 307  OH  
710  1 Y 1 A SER 309  ? OG  ? A SER 309  OG  
711  1 Y 1 A TYR 310  ? CG  ? A TYR 310  CG  
712  1 Y 1 A TYR 310  ? CD1 ? A TYR 310  CD1 
713  1 Y 1 A TYR 310  ? CD2 ? A TYR 310  CD2 
714  1 Y 1 A TYR 310  ? CE1 ? A TYR 310  CE1 
715  1 Y 1 A TYR 310  ? CE2 ? A TYR 310  CE2 
716  1 Y 1 A TYR 310  ? CZ  ? A TYR 310  CZ  
717  1 Y 1 A TYR 310  ? OH  ? A TYR 310  OH  
718  1 Y 1 A LEU 312  ? CG  ? A LEU 312  CG  
719  1 Y 1 A LEU 312  ? CD1 ? A LEU 312  CD1 
720  1 Y 1 A LEU 312  ? CD2 ? A LEU 312  CD2 
721  1 Y 1 A PHE 314  ? CG  ? A PHE 314  CG  
722  1 Y 1 A PHE 314  ? CD1 ? A PHE 314  CD1 
723  1 Y 1 A PHE 314  ? CD2 ? A PHE 314  CD2 
724  1 Y 1 A PHE 314  ? CE1 ? A PHE 314  CE1 
725  1 Y 1 A PHE 314  ? CE2 ? A PHE 314  CE2 
726  1 Y 1 A PHE 314  ? CZ  ? A PHE 314  CZ  
727  1 Y 1 A TRP 315  ? CG  ? A TRP 315  CG  
728  1 Y 1 A TRP 315  ? CD1 ? A TRP 315  CD1 
729  1 Y 1 A TRP 315  ? CD2 ? A TRP 315  CD2 
730  1 Y 1 A TRP 315  ? NE1 ? A TRP 315  NE1 
731  1 Y 1 A TRP 315  ? CE2 ? A TRP 315  CE2 
732  1 Y 1 A TRP 315  ? CE3 ? A TRP 315  CE3 
733  1 Y 1 A TRP 315  ? CZ2 ? A TRP 315  CZ2 
734  1 Y 1 A TRP 315  ? CZ3 ? A TRP 315  CZ3 
735  1 Y 1 A TRP 315  ? CH2 ? A TRP 315  CH2 
736  1 Y 1 A TYR 316  ? CG  ? A TYR 316  CG  
737  1 Y 1 A TYR 316  ? CD1 ? A TYR 316  CD1 
738  1 Y 1 A TYR 316  ? CD2 ? A TYR 316  CD2 
739  1 Y 1 A TYR 316  ? CE1 ? A TYR 316  CE1 
740  1 Y 1 A TYR 316  ? CE2 ? A TYR 316  CE2 
741  1 Y 1 A TYR 316  ? CZ  ? A TYR 316  CZ  
742  1 Y 1 A TYR 316  ? OH  ? A TYR 316  OH  
743  1 Y 1 A THR 318  ? OG1 ? A THR 318  OG1 
744  1 Y 1 A THR 318  ? CG2 ? A THR 318  CG2 
745  1 Y 1 A THR 319  ? OG1 ? A THR 319  OG1 
746  1 Y 1 A THR 319  ? CG2 ? A THR 319  CG2 
747  1 Y 1 A LEU 320  ? CG  ? A LEU 320  CG  
748  1 Y 1 A LEU 320  ? CD1 ? A LEU 320  CD1 
749  1 Y 1 A LEU 320  ? CD2 ? A LEU 320  CD2 
750  1 Y 1 A VAL 321  ? CG1 ? A VAL 321  CG1 
751  1 Y 1 A VAL 321  ? CG2 ? A VAL 321  CG2 
752  1 Y 1 A LEU 322  ? CG  ? A LEU 322  CG  
753  1 Y 1 A LEU 322  ? CD1 ? A LEU 322  CD1 
754  1 Y 1 A LEU 322  ? CD2 ? A LEU 322  CD2 
755  1 Y 1 A SER 323  ? OG  ? A SER 323  OG  
756  1 Y 1 A GLU 325  ? CG  ? A GLU 325  CG  
757  1 Y 1 A GLU 325  ? CD  ? A GLU 325  CD  
758  1 Y 1 A GLU 325  ? OE1 ? A GLU 325  OE1 
759  1 Y 1 A GLU 325  ? OE2 ? A GLU 325  OE2 
760  1 Y 1 A TYR 326  ? CG  ? A TYR 326  CG  
761  1 Y 1 A TYR 326  ? CD1 ? A TYR 326  CD1 
762  1 Y 1 A TYR 326  ? CD2 ? A TYR 326  CD2 
763  1 Y 1 A TYR 326  ? CE1 ? A TYR 326  CE1 
764  1 Y 1 A TYR 326  ? CE2 ? A TYR 326  CE2 
765  1 Y 1 A TYR 326  ? CZ  ? A TYR 326  CZ  
766  1 Y 1 A TYR 326  ? OH  ? A TYR 326  OH  
767  1 Y 1 A SER 327  ? OG  ? A SER 327  OG  
768  1 Y 1 A ILE 328  ? CG1 ? A ILE 328  CG1 
769  1 Y 1 A ILE 328  ? CG2 ? A ILE 328  CG2 
770  1 Y 1 A ILE 328  ? CD1 ? A ILE 328  CD1 
771  1 Y 1 A GLN 330  ? CG  ? A GLN 330  CG  
772  1 Y 1 A GLN 330  ? CD  ? A GLN 330  CD  
773  1 Y 1 A GLN 330  ? OE1 ? A GLN 330  OE1 
774  1 Y 1 A GLN 330  ? NE2 ? A GLN 330  NE2 
775  1 Y 1 A VAL 331  ? CG1 ? A VAL 331  CG1 
776  1 Y 1 A VAL 331  ? CG2 ? A VAL 331  CG2 
777  1 Y 1 A LEU 332  ? CG  ? A LEU 332  CG  
778  1 Y 1 A LEU 332  ? CD1 ? A LEU 332  CD1 
779  1 Y 1 A LEU 332  ? CD2 ? A LEU 332  CD2 
780  1 Y 1 A THR 333  ? OG1 ? A THR 333  OG1 
781  1 Y 1 A THR 333  ? CG2 ? A THR 333  CG2 
782  1 Y 1 A VAL 334  ? CG1 ? A VAL 334  CG1 
783  1 Y 1 A VAL 334  ? CG2 ? A VAL 334  CG2 
784  1 Y 1 A PHE 335  ? CG  ? A PHE 335  CG  
785  1 Y 1 A PHE 335  ? CD1 ? A PHE 335  CD1 
786  1 Y 1 A PHE 335  ? CD2 ? A PHE 335  CD2 
787  1 Y 1 A PHE 335  ? CE1 ? A PHE 335  CE1 
788  1 Y 1 A PHE 335  ? CE2 ? A PHE 335  CE2 
789  1 Y 1 A PHE 335  ? CZ  ? A PHE 335  CZ  
790  1 Y 1 A PHE 336  ? CG  ? A PHE 336  CG  
791  1 Y 1 A PHE 336  ? CD1 ? A PHE 336  CD1 
792  1 Y 1 A PHE 336  ? CD2 ? A PHE 336  CD2 
793  1 Y 1 A PHE 336  ? CE1 ? A PHE 336  CE1 
794  1 Y 1 A PHE 336  ? CE2 ? A PHE 336  CE2 
795  1 Y 1 A PHE 336  ? CZ  ? A PHE 336  CZ  
796  1 Y 1 A SER 337  ? OG  ? A SER 337  OG  
797  1 Y 1 A VAL 338  ? CG1 ? A VAL 338  CG1 
798  1 Y 1 A VAL 338  ? CG2 ? A VAL 338  CG2 
799  1 Y 1 A LEU 339  ? CG  ? A LEU 339  CG  
800  1 Y 1 A LEU 339  ? CD1 ? A LEU 339  CD1 
801  1 Y 1 A LEU 339  ? CD2 ? A LEU 339  CD2 
802  1 Y 1 A ILE 340  ? CG1 ? A ILE 340  CG1 
803  1 Y 1 A ILE 340  ? CG2 ? A ILE 340  CG2 
804  1 Y 1 A ILE 340  ? CD1 ? A ILE 340  CD1 
805  1 Y 1 A PHE 343  ? CG  ? A PHE 343  CG  
806  1 Y 1 A PHE 343  ? CD1 ? A PHE 343  CD1 
807  1 Y 1 A PHE 343  ? CD2 ? A PHE 343  CD2 
808  1 Y 1 A PHE 343  ? CE1 ? A PHE 343  CE1 
809  1 Y 1 A PHE 343  ? CE2 ? A PHE 343  CE2 
810  1 Y 1 A PHE 343  ? CZ  ? A PHE 343  CZ  
811  1 Y 1 A SER 344  ? OG  ? A SER 344  OG  
812  1 Y 1 A VAL 345  ? CG1 ? A VAL 345  CG1 
813  1 Y 1 A VAL 345  ? CG2 ? A VAL 345  CG2 
814  1 Y 1 A GLN 347  ? CG  ? A GLN 347  CG  
815  1 Y 1 A GLN 347  ? CD  ? A GLN 347  CD  
816  1 Y 1 A GLN 347  ? OE1 ? A GLN 347  OE1 
817  1 Y 1 A GLN 347  ? NE2 ? A GLN 347  NE2 
818  1 Y 1 A SER 349  ? OG  ? A SER 349  OG  
819  1 Y 1 A SER 351  ? OG  ? A SER 351  OG  
820  1 Y 1 A ILE 352  ? CG1 ? A ILE 352  CG1 
821  1 Y 1 A ILE 352  ? CG2 ? A ILE 352  CG2 
822  1 Y 1 A ILE 352  ? CD1 ? A ILE 352  CD1 
823  1 Y 1 A GLU 353  ? CG  ? A GLU 353  CG  
824  1 Y 1 A GLU 353  ? CD  ? A GLU 353  CD  
825  1 Y 1 A GLU 353  ? OE1 ? A GLU 353  OE1 
826  1 Y 1 A GLU 353  ? OE2 ? A GLU 353  OE2 
827  1 Y 1 A PHE 355  ? CG  ? A PHE 355  CG  
828  1 Y 1 A PHE 355  ? CD1 ? A PHE 355  CD1 
829  1 Y 1 A PHE 355  ? CD2 ? A PHE 355  CD2 
830  1 Y 1 A PHE 355  ? CE1 ? A PHE 355  CE1 
831  1 Y 1 A PHE 355  ? CE2 ? A PHE 355  CE2 
832  1 Y 1 A PHE 355  ? CZ  ? A PHE 355  CZ  
833  1 Y 1 A ASN 357  ? CG  ? A ASN 357  CG  
834  1 Y 1 A ASN 357  ? OD1 ? A ASN 357  OD1 
835  1 Y 1 A ASN 357  ? ND2 ? A ASN 357  ND2 
836  1 Y 1 A ARG 359  ? CG  ? A ARG 359  CG  
837  1 Y 1 A ARG 359  ? CD  ? A ARG 359  CD  
838  1 Y 1 A ARG 359  ? NE  ? A ARG 359  NE  
839  1 Y 1 A ARG 359  ? CZ  ? A ARG 359  CZ  
840  1 Y 1 A ARG 359  ? NH1 ? A ARG 359  NH1 
841  1 Y 1 A ARG 359  ? NH2 ? A ARG 359  NH2 
842  1 Y 1 A TYR 363  ? CG  ? A TYR 363  CG  
843  1 Y 1 A TYR 363  ? CD1 ? A TYR 363  CD1 
844  1 Y 1 A TYR 363  ? CD2 ? A TYR 363  CD2 
845  1 Y 1 A TYR 363  ? CE1 ? A TYR 363  CE1 
846  1 Y 1 A TYR 363  ? CE2 ? A TYR 363  CE2 
847  1 Y 1 A TYR 363  ? CZ  ? A TYR 363  CZ  
848  1 Y 1 A TYR 363  ? OH  ? A TYR 363  OH  
849  1 Y 1 A GLU 364  ? CG  ? A GLU 364  CG  
850  1 Y 1 A GLU 364  ? CD  ? A GLU 364  CD  
851  1 Y 1 A GLU 364  ? OE1 ? A GLU 364  OE1 
852  1 Y 1 A GLU 364  ? OE2 ? A GLU 364  OE2 
853  1 Y 1 A ILE 365  ? CG1 ? A ILE 365  CG1 
854  1 Y 1 A ILE 365  ? CG2 ? A ILE 365  CG2 
855  1 Y 1 A ILE 365  ? CD1 ? A ILE 365  CD1 
856  1 Y 1 A PHE 366  ? CG  ? A PHE 366  CG  
857  1 Y 1 A PHE 366  ? CD1 ? A PHE 366  CD1 
858  1 Y 1 A PHE 366  ? CD2 ? A PHE 366  CD2 
859  1 Y 1 A PHE 366  ? CE1 ? A PHE 366  CE1 
860  1 Y 1 A PHE 366  ? CE2 ? A PHE 366  CE2 
861  1 Y 1 A PHE 366  ? CZ  ? A PHE 366  CZ  
862  1 Y 1 A LYS 367  ? CG  ? A LYS 367  CG  
863  1 Y 1 A LYS 367  ? CD  ? A LYS 367  CD  
864  1 Y 1 A LYS 367  ? CE  ? A LYS 367  CE  
865  1 Y 1 A LYS 367  ? NZ  ? A LYS 367  NZ  
866  1 Y 1 A ILE 368  ? CG1 ? A ILE 368  CG1 
867  1 Y 1 A ILE 368  ? CG2 ? A ILE 368  CG2 
868  1 Y 1 A ILE 368  ? CD1 ? A ILE 368  CD1 
869  1 Y 1 A ILE 369  ? CG1 ? A ILE 369  CG1 
870  1 Y 1 A ILE 369  ? CG2 ? A ILE 369  CG2 
871  1 Y 1 A ILE 369  ? CD1 ? A ILE 369  CD1 
872  1 Y 1 A ASP 370  ? CG  ? A ASP 370  CG  
873  1 Y 1 A ASP 370  ? OD1 ? A ASP 370  OD1 
874  1 Y 1 A ASP 370  ? OD2 ? A ASP 370  OD2 
875  1 Y 1 A ASN 371  ? CG  ? A ASN 371  CG  
876  1 Y 1 A ASN 371  ? OD1 ? A ASN 371  OD1 
877  1 Y 1 A ASN 371  ? ND2 ? A ASN 371  ND2 
878  1 Y 1 A LYS 372  ? CG  ? A LYS 372  CG  
879  1 Y 1 A LYS 372  ? CD  ? A LYS 372  CD  
880  1 Y 1 A LYS 372  ? CE  ? A LYS 372  CE  
881  1 Y 1 A LYS 372  ? NZ  ? A LYS 372  NZ  
882  1 Y 1 A SER 374  ? OG  ? A SER 374  OG  
883  1 Y 1 A ILE 375  ? CG1 ? A ILE 375  CG1 
884  1 Y 1 A ILE 375  ? CG2 ? A ILE 375  CG2 
885  1 Y 1 A ILE 375  ? CD1 ? A ILE 375  CD1 
886  1 Y 1 A ASP 376  ? CG  ? A ASP 376  CG  
887  1 Y 1 A ASP 376  ? OD1 ? A ASP 376  OD1 
888  1 Y 1 A ASP 376  ? OD2 ? A ASP 376  OD2 
889  1 Y 1 A SER 377  ? OG  ? A SER 377  OG  
890  1 Y 1 A TYR 378  ? CG  ? A TYR 378  CG  
891  1 Y 1 A TYR 378  ? CD1 ? A TYR 378  CD1 
892  1 Y 1 A TYR 378  ? CD2 ? A TYR 378  CD2 
893  1 Y 1 A TYR 378  ? CE1 ? A TYR 378  CE1 
894  1 Y 1 A TYR 378  ? CE2 ? A TYR 378  CE2 
895  1 Y 1 A TYR 378  ? CZ  ? A TYR 378  CZ  
896  1 Y 1 A TYR 378  ? OH  ? A TYR 378  OH  
897  1 Y 1 A SER 379  ? OG  ? A SER 379  OG  
898  1 Y 1 A LYS 380  ? CG  ? A LYS 380  CG  
899  1 Y 1 A LYS 380  ? CD  ? A LYS 380  CD  
900  1 Y 1 A LYS 380  ? CE  ? A LYS 380  CE  
901  1 Y 1 A LYS 380  ? NZ  ? A LYS 380  NZ  
902  1 Y 1 A SER 381  ? OG  ? A SER 381  OG  
903  1 Y 1 A HIS 383  ? CG  ? A HIS 383  CG  
904  1 Y 1 A HIS 383  ? ND1 ? A HIS 383  ND1 
905  1 Y 1 A HIS 383  ? CD2 ? A HIS 383  CD2 
906  1 Y 1 A HIS 383  ? CE1 ? A HIS 383  CE1 
907  1 Y 1 A HIS 383  ? NE2 ? A HIS 383  NE2 
908  1 Y 1 A LYS 384  ? CG  ? A LYS 384  CG  
909  1 Y 1 A LYS 384  ? CD  ? A LYS 384  CD  
910  1 Y 1 A LYS 384  ? CE  ? A LYS 384  CE  
911  1 Y 1 A LYS 384  ? NZ  ? A LYS 384  NZ  
912  1 Y 1 A ASP 386  ? CG  ? A ASP 386  CG  
913  1 Y 1 A ASP 386  ? OD1 ? A ASP 386  OD1 
914  1 Y 1 A ASP 386  ? OD2 ? A ASP 386  OD2 
915  1 Y 1 A ASN 387  ? CG  ? A ASN 387  CG  
916  1 Y 1 A ASN 387  ? OD1 ? A ASN 387  OD1 
917  1 Y 1 A ASN 387  ? ND2 ? A ASN 387  ND2 
918  1 Y 1 A ILE 388  ? CG1 ? A ILE 388  CG1 
919  1 Y 1 A ILE 388  ? CG2 ? A ILE 388  CG2 
920  1 Y 1 A ILE 388  ? CD1 ? A ILE 388  CD1 
921  1 Y 1 A LYS 389  ? CG  ? A LYS 389  CG  
922  1 Y 1 A LYS 389  ? CD  ? A LYS 389  CD  
923  1 Y 1 A LYS 389  ? CE  ? A LYS 389  CE  
924  1 Y 1 A LYS 389  ? NZ  ? A LYS 389  NZ  
925  1 Y 1 A ASN 391  ? CG  ? A ASN 391  CG  
926  1 Y 1 A ASN 391  ? OD1 ? A ASN 391  OD1 
927  1 Y 1 A ASN 391  ? ND2 ? A ASN 391  ND2 
928  1 Y 1 A LEU 392  ? CG  ? A LEU 392  CG  
929  1 Y 1 A LEU 392  ? CD1 ? A LEU 392  CD1 
930  1 Y 1 A LEU 392  ? CD2 ? A LEU 392  CD2 
931  1 Y 1 A GLU 393  ? CG  ? A GLU 393  CG  
932  1 Y 1 A GLU 393  ? CD  ? A GLU 393  CD  
933  1 Y 1 A GLU 393  ? OE1 ? A GLU 393  OE1 
934  1 Y 1 A GLU 393  ? OE2 ? A GLU 393  OE2 
935  1 Y 1 A PHE 394  ? CG  ? A PHE 394  CG  
936  1 Y 1 A PHE 394  ? CD1 ? A PHE 394  CD1 
937  1 Y 1 A PHE 394  ? CD2 ? A PHE 394  CD2 
938  1 Y 1 A PHE 394  ? CE1 ? A PHE 394  CE1 
939  1 Y 1 A PHE 394  ? CE2 ? A PHE 394  CE2 
940  1 Y 1 A PHE 394  ? CZ  ? A PHE 394  CZ  
941  1 Y 1 A ARG 395  ? CG  ? A ARG 395  CG  
942  1 Y 1 A ARG 395  ? CD  ? A ARG 395  CD  
943  1 Y 1 A ARG 395  ? NE  ? A ARG 395  NE  
944  1 Y 1 A ARG 395  ? CZ  ? A ARG 395  CZ  
945  1 Y 1 A ARG 395  ? NH1 ? A ARG 395  NH1 
946  1 Y 1 A ARG 395  ? NH2 ? A ARG 395  NH2 
947  1 Y 1 A ASN 396  ? CG  ? A ASN 396  CG  
948  1 Y 1 A ASN 396  ? OD1 ? A ASN 396  OD1 
949  1 Y 1 A ASN 396  ? ND2 ? A ASN 396  ND2 
950  1 Y 1 A VAL 397  ? CG1 ? A VAL 397  CG1 
951  1 Y 1 A VAL 397  ? CG2 ? A VAL 397  CG2 
952  1 Y 1 A HIS 398  ? CG  ? A HIS 398  CG  
953  1 Y 1 A HIS 398  ? ND1 ? A HIS 398  ND1 
954  1 Y 1 A HIS 398  ? CD2 ? A HIS 398  CD2 
955  1 Y 1 A HIS 398  ? CE1 ? A HIS 398  CE1 
956  1 Y 1 A HIS 398  ? NE2 ? A HIS 398  NE2 
957  1 Y 1 A PHE 399  ? CG  ? A PHE 399  CG  
958  1 Y 1 A PHE 399  ? CD1 ? A PHE 399  CD1 
959  1 Y 1 A PHE 399  ? CD2 ? A PHE 399  CD2 
960  1 Y 1 A PHE 399  ? CE1 ? A PHE 399  CE1 
961  1 Y 1 A PHE 399  ? CE2 ? A PHE 399  CE2 
962  1 Y 1 A PHE 399  ? CZ  ? A PHE 399  CZ  
963  1 Y 1 A SER 400  ? OG  ? A SER 400  OG  
964  1 Y 1 A SER 403  ? OG  ? A SER 403  OG  
965  1 Y 1 A ARG 404  ? CG  ? A ARG 404  CG  
966  1 Y 1 A ARG 404  ? CD  ? A ARG 404  CD  
967  1 Y 1 A ARG 404  ? NE  ? A ARG 404  NE  
968  1 Y 1 A ARG 404  ? CZ  ? A ARG 404  CZ  
969  1 Y 1 A ARG 404  ? NH1 ? A ARG 404  NH1 
970  1 Y 1 A ARG 404  ? NH2 ? A ARG 404  NH2 
971  1 Y 1 A LYS 405  ? CG  ? A LYS 405  CG  
972  1 Y 1 A LYS 405  ? CD  ? A LYS 405  CD  
973  1 Y 1 A LYS 405  ? CE  ? A LYS 405  CE  
974  1 Y 1 A LYS 405  ? NZ  ? A LYS 405  NZ  
975  1 Y 1 A GLU 406  ? CG  ? A GLU 406  CG  
976  1 Y 1 A GLU 406  ? CD  ? A GLU 406  CD  
977  1 Y 1 A GLU 406  ? OE1 ? A GLU 406  OE1 
978  1 Y 1 A GLU 406  ? OE2 ? A GLU 406  OE2 
979  1 Y 1 A VAL 407  ? CG1 ? A VAL 407  CG1 
980  1 Y 1 A VAL 407  ? CG2 ? A VAL 407  CG2 
981  1 Y 1 A LYS 408  ? CG  ? A LYS 408  CG  
982  1 Y 1 A LYS 408  ? CD  ? A LYS 408  CD  
983  1 Y 1 A LYS 408  ? CE  ? A LYS 408  CE  
984  1 Y 1 A LYS 408  ? NZ  ? A LYS 408  NZ  
985  1 Y 1 A ILE 409  ? CG1 ? A ILE 409  CG1 
986  1 Y 1 A ILE 409  ? CG2 ? A ILE 409  CG2 
987  1 Y 1 A ILE 409  ? CD1 ? A ILE 409  CD1 
988  1 Y 1 A LEU 410  ? CG  ? A LEU 410  CG  
989  1 Y 1 A LEU 410  ? CD1 ? A LEU 410  CD1 
990  1 Y 1 A LEU 410  ? CD2 ? A LEU 410  CD2 
991  1 Y 1 A LYS 411  ? CG  ? A LYS 411  CG  
992  1 Y 1 A LYS 411  ? CD  ? A LYS 411  CD  
993  1 Y 1 A LYS 411  ? CE  ? A LYS 411  CE  
994  1 Y 1 A LYS 411  ? NZ  ? A LYS 411  NZ  
995  1 Y 1 A LEU 413  ? CG  ? A LEU 413  CG  
996  1 Y 1 A LEU 413  ? CD1 ? A LEU 413  CD1 
997  1 Y 1 A LEU 413  ? CD2 ? A LEU 413  CD2 
998  1 Y 1 A ASN 414  ? CG  ? A ASN 414  CG  
999  1 Y 1 A ASN 414  ? OD1 ? A ASN 414  OD1 
1000 1 Y 1 A ASN 414  ? ND2 ? A ASN 414  ND2 
1001 1 Y 1 A LEU 415  ? CG  ? A LEU 415  CG  
1002 1 Y 1 A LEU 415  ? CD1 ? A LEU 415  CD1 
1003 1 Y 1 A LEU 415  ? CD2 ? A LEU 415  CD2 
1004 1 Y 1 A LYS 416  ? CG  ? A LYS 416  CG  
1005 1 Y 1 A LYS 416  ? CD  ? A LYS 416  CD  
1006 1 Y 1 A LYS 416  ? CE  ? A LYS 416  CE  
1007 1 Y 1 A LYS 416  ? NZ  ? A LYS 416  NZ  
1008 1 Y 1 A VAL 417  ? CG1 ? A VAL 417  CG1 
1009 1 Y 1 A VAL 417  ? CG2 ? A VAL 417  CG2 
1010 1 Y 1 A GLN 418  ? CG  ? A GLN 418  CG  
1011 1 Y 1 A GLN 418  ? CD  ? A GLN 418  CD  
1012 1 Y 1 A GLN 418  ? OE1 ? A GLN 418  OE1 
1013 1 Y 1 A GLN 418  ? NE2 ? A GLN 418  NE2 
1014 1 Y 1 A SER 419  ? OG  ? A SER 419  OG  
1015 1 Y 1 A GLN 421  ? CG  ? A GLN 421  CG  
1016 1 Y 1 A GLN 421  ? CD  ? A GLN 421  CD  
1017 1 Y 1 A GLN 421  ? OE1 ? A GLN 421  OE1 
1018 1 Y 1 A GLN 421  ? NE2 ? A GLN 421  NE2 
1019 1 Y 1 A THR 422  ? OG1 ? A THR 422  OG1 
1020 1 Y 1 A THR 422  ? CG2 ? A THR 422  CG2 
1021 1 Y 1 A VAL 423  ? CG1 ? A VAL 423  CG1 
1022 1 Y 1 A VAL 423  ? CG2 ? A VAL 423  CG2 
1023 1 Y 1 A LEU 425  ? CG  ? A LEU 425  CG  
1024 1 Y 1 A LEU 425  ? CD1 ? A LEU 425  CD1 
1025 1 Y 1 A LEU 425  ? CD2 ? A LEU 425  CD2 
1026 1 Y 1 A VAL 426  ? CG1 ? A VAL 426  CG1 
1027 1 Y 1 A VAL 426  ? CG2 ? A VAL 426  CG2 
1028 1 Y 1 A ASN 428  ? CG  ? A ASN 428  CG  
1029 1 Y 1 A ASN 428  ? OD1 ? A ASN 428  OD1 
1030 1 Y 1 A ASN 428  ? ND2 ? A ASN 428  ND2 
1031 1 Y 1 A SER 429  ? OG  ? A SER 429  OG  
1032 1 Y 1 A CYS 431  ? SG  ? A CYS 431  SG  
1033 1 Y 1 A LYS 433  ? CG  ? A LYS 433  CG  
1034 1 Y 1 A LYS 433  ? CD  ? A LYS 433  CD  
1035 1 Y 1 A LYS 433  ? CE  ? A LYS 433  CE  
1036 1 Y 1 A LYS 433  ? NZ  ? A LYS 433  NZ  
1037 1 Y 1 A THR 435  ? OG1 ? A THR 435  OG1 
1038 1 Y 1 A THR 435  ? CG2 ? A THR 435  CG2 
1039 1 Y 1 A THR 436  ? OG1 ? A THR 436  OG1 
1040 1 Y 1 A THR 436  ? CG2 ? A THR 436  CG2 
1041 1 Y 1 A VAL 437  ? CG1 ? A VAL 437  CG1 
1042 1 Y 1 A VAL 437  ? CG2 ? A VAL 437  CG2 
1043 1 Y 1 A GLN 438  ? CG  ? A GLN 438  CG  
1044 1 Y 1 A GLN 438  ? CD  ? A GLN 438  CD  
1045 1 Y 1 A GLN 438  ? OE1 ? A GLN 438  OE1 
1046 1 Y 1 A GLN 438  ? NE2 ? A GLN 438  NE2 
1047 1 Y 1 A LEU 439  ? CG  ? A LEU 439  CG  
1048 1 Y 1 A LEU 439  ? CD1 ? A LEU 439  CD1 
1049 1 Y 1 A LEU 439  ? CD2 ? A LEU 439  CD2 
1050 1 Y 1 A MET 440  ? CG  ? A MET 440  CG  
1051 1 Y 1 A MET 440  ? SD  ? A MET 440  SD  
1052 1 Y 1 A MET 440  ? CE  ? A MET 440  CE  
1053 1 Y 1 A GLN 441  ? CG  ? A GLN 441  CG  
1054 1 Y 1 A GLN 441  ? CD  ? A GLN 441  CD  
1055 1 Y 1 A GLN 441  ? OE1 ? A GLN 441  OE1 
1056 1 Y 1 A GLN 441  ? NE2 ? A GLN 441  NE2 
1057 1 Y 1 A ARG 442  ? CG  ? A ARG 442  CG  
1058 1 Y 1 A ARG 442  ? CD  ? A ARG 442  CD  
1059 1 Y 1 A ARG 442  ? NE  ? A ARG 442  NE  
1060 1 Y 1 A ARG 442  ? CZ  ? A ARG 442  CZ  
1061 1 Y 1 A ARG 442  ? NH1 ? A ARG 442  NH1 
1062 1 Y 1 A ARG 442  ? NH2 ? A ARG 442  NH2 
1063 1 Y 1 A LEU 443  ? CG  ? A LEU 443  CG  
1064 1 Y 1 A LEU 443  ? CD1 ? A LEU 443  CD1 
1065 1 Y 1 A LEU 443  ? CD2 ? A LEU 443  CD2 
1066 1 Y 1 A TYR 444  ? CG  ? A TYR 444  CG  
1067 1 Y 1 A TYR 444  ? CD1 ? A TYR 444  CD1 
1068 1 Y 1 A TYR 444  ? CD2 ? A TYR 444  CD2 
1069 1 Y 1 A TYR 444  ? CE1 ? A TYR 444  CE1 
1070 1 Y 1 A TYR 444  ? CE2 ? A TYR 444  CE2 
1071 1 Y 1 A TYR 444  ? CZ  ? A TYR 444  CZ  
1072 1 Y 1 A TYR 444  ? OH  ? A TYR 444  OH  
1073 1 Y 1 A ASP 445  ? CG  ? A ASP 445  CG  
1074 1 Y 1 A ASP 445  ? OD1 ? A ASP 445  OD1 
1075 1 Y 1 A ASP 445  ? OD2 ? A ASP 445  OD2 
1076 1 Y 1 A THR 447  ? OG1 ? A THR 447  OG1 
1077 1 Y 1 A THR 447  ? CG2 ? A THR 447  CG2 
1078 1 Y 1 A GLU 448  ? CG  ? A GLU 448  CG  
1079 1 Y 1 A GLU 448  ? CD  ? A GLU 448  CD  
1080 1 Y 1 A GLU 448  ? OE1 ? A GLU 448  OE1 
1081 1 Y 1 A GLU 448  ? OE2 ? A GLU 448  OE2 
1082 1 Y 1 A MET 450  ? CG  ? A MET 450  CG  
1083 1 Y 1 A MET 450  ? SD  ? A MET 450  SD  
1084 1 Y 1 A MET 450  ? CE  ? A MET 450  CE  
1085 1 Y 1 A VAL 451  ? CG1 ? A VAL 451  CG1 
1086 1 Y 1 A VAL 451  ? CG2 ? A VAL 451  CG2 
1087 1 Y 1 A SER 452  ? OG  ? A SER 452  OG  
1088 1 Y 1 A VAL 453  ? CG1 ? A VAL 453  CG1 
1089 1 Y 1 A VAL 453  ? CG2 ? A VAL 453  CG2 
1090 1 Y 1 A ASP 454  ? CG  ? A ASP 454  CG  
1091 1 Y 1 A ASP 454  ? OD1 ? A ASP 454  OD1 
1092 1 Y 1 A ASP 454  ? OD2 ? A ASP 454  OD2 
1093 1 Y 1 A GLN 456  ? CG  ? A GLN 456  CG  
1094 1 Y 1 A GLN 456  ? CD  ? A GLN 456  CD  
1095 1 Y 1 A GLN 456  ? OE1 ? A GLN 456  OE1 
1096 1 Y 1 A GLN 456  ? NE2 ? A GLN 456  NE2 
1097 1 Y 1 A ASP 457  ? CG  ? A ASP 457  CG  
1098 1 Y 1 A ASP 457  ? OD1 ? A ASP 457  OD1 
1099 1 Y 1 A ASP 457  ? OD2 ? A ASP 457  OD2 
1100 1 Y 1 A ILE 458  ? CG1 ? A ILE 458  CG1 
1101 1 Y 1 A ILE 458  ? CG2 ? A ILE 458  CG2 
1102 1 Y 1 A ILE 458  ? CD1 ? A ILE 458  CD1 
1103 1 Y 1 A ARG 459  ? CG  ? A ARG 459  CG  
1104 1 Y 1 A ARG 459  ? CD  ? A ARG 459  CD  
1105 1 Y 1 A ARG 459  ? NE  ? A ARG 459  NE  
1106 1 Y 1 A ARG 459  ? CZ  ? A ARG 459  CZ  
1107 1 Y 1 A ARG 459  ? NH1 ? A ARG 459  NH1 
1108 1 Y 1 A ARG 459  ? NH2 ? A ARG 459  NH2 
1109 1 Y 1 A THR 460  ? OG1 ? A THR 460  OG1 
1110 1 Y 1 A THR 460  ? CG2 ? A THR 460  CG2 
1111 1 Y 1 A ILE 461  ? CG1 ? A ILE 461  CG1 
1112 1 Y 1 A ILE 461  ? CG2 ? A ILE 461  CG2 
1113 1 Y 1 A ILE 461  ? CD1 ? A ILE 461  CD1 
1114 1 Y 1 A ASN 462  ? CG  ? A ASN 462  CG  
1115 1 Y 1 A ASN 462  ? OD1 ? A ASN 462  OD1 
1116 1 Y 1 A ASN 462  ? ND2 ? A ASN 462  ND2 
1117 1 Y 1 A VAL 463  ? CG1 ? A VAL 463  CG1 
1118 1 Y 1 A VAL 463  ? CG2 ? A VAL 463  CG2 
1119 1 Y 1 A ARG 464  ? CG  ? A ARG 464  CG  
1120 1 Y 1 A ARG 464  ? CD  ? A ARG 464  CD  
1121 1 Y 1 A ARG 464  ? NE  ? A ARG 464  NE  
1122 1 Y 1 A ARG 464  ? CZ  ? A ARG 464  CZ  
1123 1 Y 1 A ARG 464  ? NH1 ? A ARG 464  NH1 
1124 1 Y 1 A ARG 464  ? NH2 ? A ARG 464  NH2 
1125 1 Y 1 A PHE 465  ? CG  ? A PHE 465  CG  
1126 1 Y 1 A PHE 465  ? CD1 ? A PHE 465  CD1 
1127 1 Y 1 A PHE 465  ? CD2 ? A PHE 465  CD2 
1128 1 Y 1 A PHE 465  ? CE1 ? A PHE 465  CE1 
1129 1 Y 1 A PHE 465  ? CE2 ? A PHE 465  CE2 
1130 1 Y 1 A PHE 465  ? CZ  ? A PHE 465  CZ  
1131 1 Y 1 A LEU 466  ? CG  ? A LEU 466  CG  
1132 1 Y 1 A LEU 466  ? CD1 ? A LEU 466  CD1 
1133 1 Y 1 A LEU 466  ? CD2 ? A LEU 466  CD2 
1134 1 Y 1 A ARG 467  ? CG  ? A ARG 467  CG  
1135 1 Y 1 A ARG 467  ? CD  ? A ARG 467  CD  
1136 1 Y 1 A ARG 467  ? NE  ? A ARG 467  NE  
1137 1 Y 1 A ARG 467  ? CZ  ? A ARG 467  CZ  
1138 1 Y 1 A ARG 467  ? NH1 ? A ARG 467  NH1 
1139 1 Y 1 A ARG 467  ? NH2 ? A ARG 467  NH2 
1140 1 Y 1 A GLU 468  ? CG  ? A GLU 468  CG  
1141 1 Y 1 A GLU 468  ? CD  ? A GLU 468  CD  
1142 1 Y 1 A GLU 468  ? OE1 ? A GLU 468  OE1 
1143 1 Y 1 A GLU 468  ? OE2 ? A GLU 468  OE2 
1144 1 Y 1 A ILE 469  ? CG1 ? A ILE 469  CG1 
1145 1 Y 1 A ILE 469  ? CG2 ? A ILE 469  CG2 
1146 1 Y 1 A ILE 469  ? CD1 ? A ILE 469  CD1 
1147 1 Y 1 A ILE 470  ? CG1 ? A ILE 470  CG1 
1148 1 Y 1 A ILE 470  ? CG2 ? A ILE 470  CG2 
1149 1 Y 1 A ILE 470  ? CD1 ? A ILE 470  CD1 
1150 1 Y 1 A VAL 472  ? CG1 ? A VAL 472  CG1 
1151 1 Y 1 A VAL 472  ? CG2 ? A VAL 472  CG2 
1152 1 Y 1 A VAL 473  ? CG1 ? A VAL 473  CG1 
1153 1 Y 1 A VAL 473  ? CG2 ? A VAL 473  CG2 
1154 1 Y 1 A SER 474  ? OG  ? A SER 474  OG  
1155 1 Y 1 A GLN 475  ? CG  ? A GLN 475  CG  
1156 1 Y 1 A GLN 475  ? CD  ? A GLN 475  CD  
1157 1 Y 1 A GLN 475  ? OE1 ? A GLN 475  OE1 
1158 1 Y 1 A GLN 475  ? NE2 ? A GLN 475  NE2 
1159 1 Y 1 A GLU 476  ? CG  ? A GLU 476  CG  
1160 1 Y 1 A GLU 476  ? CD  ? A GLU 476  CD  
1161 1 Y 1 A GLU 476  ? OE1 ? A GLU 476  OE1 
1162 1 Y 1 A GLU 476  ? OE2 ? A GLU 476  OE2 
1163 1 Y 1 A VAL 478  ? CG1 ? A VAL 478  CG1 
1164 1 Y 1 A VAL 478  ? CG2 ? A VAL 478  CG2 
1165 1 Y 1 A LEU 479  ? CG  ? A LEU 479  CG  
1166 1 Y 1 A LEU 479  ? CD1 ? A LEU 479  CD1 
1167 1 Y 1 A LEU 479  ? CD2 ? A LEU 479  CD2 
1168 1 Y 1 A PHE 480  ? CG  ? A PHE 480  CG  
1169 1 Y 1 A PHE 480  ? CD1 ? A PHE 480  CD1 
1170 1 Y 1 A PHE 480  ? CD2 ? A PHE 480  CD2 
1171 1 Y 1 A PHE 480  ? CE1 ? A PHE 480  CE1 
1172 1 Y 1 A PHE 480  ? CE2 ? A PHE 480  CE2 
1173 1 Y 1 A PHE 480  ? CZ  ? A PHE 480  CZ  
1174 1 Y 1 A THR 482  ? OG1 ? A THR 482  OG1 
1175 1 Y 1 A THR 482  ? CG2 ? A THR 482  CG2 
1176 1 Y 1 A THR 483  ? OG1 ? A THR 483  OG1 
1177 1 Y 1 A THR 483  ? CG2 ? A THR 483  CG2 
1178 1 Y 1 A ILE 484  ? CG1 ? A ILE 484  CG1 
1179 1 Y 1 A ILE 484  ? CG2 ? A ILE 484  CG2 
1180 1 Y 1 A ILE 484  ? CD1 ? A ILE 484  CD1 
1181 1 Y 1 A GLU 486  ? CG  ? A GLU 486  CG  
1182 1 Y 1 A GLU 486  ? CD  ? A GLU 486  CD  
1183 1 Y 1 A GLU 486  ? OE1 ? A GLU 486  OE1 
1184 1 Y 1 A GLU 486  ? OE2 ? A GLU 486  OE2 
1185 1 Y 1 A ASN 487  ? CG  ? A ASN 487  CG  
1186 1 Y 1 A ASN 487  ? OD1 ? A ASN 487  OD1 
1187 1 Y 1 A ASN 487  ? ND2 ? A ASN 487  ND2 
1188 1 Y 1 A ILE 488  ? CG1 ? A ILE 488  CG1 
1189 1 Y 1 A ILE 488  ? CG2 ? A ILE 488  CG2 
1190 1 Y 1 A ILE 488  ? CD1 ? A ILE 488  CD1 
1191 1 Y 1 A ARG 489  ? CG  ? A ARG 489  CG  
1192 1 Y 1 A ARG 489  ? CD  ? A ARG 489  CD  
1193 1 Y 1 A ARG 489  ? NE  ? A ARG 489  NE  
1194 1 Y 1 A ARG 489  ? CZ  ? A ARG 489  CZ  
1195 1 Y 1 A ARG 489  ? NH1 ? A ARG 489  NH1 
1196 1 Y 1 A ARG 489  ? NH2 ? A ARG 489  NH2 
1197 1 Y 1 A TYR 490  ? CG  ? A TYR 490  CG  
1198 1 Y 1 A TYR 490  ? CD1 ? A TYR 490  CD1 
1199 1 Y 1 A TYR 490  ? CD2 ? A TYR 490  CD2 
1200 1 Y 1 A TYR 490  ? CE1 ? A TYR 490  CE1 
1201 1 Y 1 A TYR 490  ? CE2 ? A TYR 490  CE2 
1202 1 Y 1 A TYR 490  ? CZ  ? A TYR 490  CZ  
1203 1 Y 1 A TYR 490  ? OH  ? A TYR 490  OH  
1204 1 Y 1 A ARG 492  ? CG  ? A ARG 492  CG  
1205 1 Y 1 A ARG 492  ? CD  ? A ARG 492  CD  
1206 1 Y 1 A ARG 492  ? NE  ? A ARG 492  NE  
1207 1 Y 1 A ARG 492  ? CZ  ? A ARG 492  CZ  
1208 1 Y 1 A ARG 492  ? NH1 ? A ARG 492  NH1 
1209 1 Y 1 A ARG 492  ? NH2 ? A ARG 492  NH2 
1210 1 Y 1 A GLU 493  ? CG  ? A GLU 493  CG  
1211 1 Y 1 A GLU 493  ? CD  ? A GLU 493  CD  
1212 1 Y 1 A GLU 493  ? OE1 ? A GLU 493  OE1 
1213 1 Y 1 A GLU 493  ? OE2 ? A GLU 493  OE2 
1214 1 Y 1 A ASN 494  ? CG  ? A ASN 494  CG  
1215 1 Y 1 A ASN 494  ? OD1 ? A ASN 494  OD1 
1216 1 Y 1 A ASN 494  ? ND2 ? A ASN 494  ND2 
1217 1 Y 1 A VAL 495  ? CG1 ? A VAL 495  CG1 
1218 1 Y 1 A VAL 495  ? CG2 ? A VAL 495  CG2 
1219 1 Y 1 A THR 496  ? OG1 ? A THR 496  OG1 
1220 1 Y 1 A THR 496  ? CG2 ? A THR 496  CG2 
1221 1 Y 1 A MET 497  ? CG  ? A MET 497  CG  
1222 1 Y 1 A MET 497  ? SD  ? A MET 497  SD  
1223 1 Y 1 A MET 497  ? CE  ? A MET 497  CE  
1224 1 Y 1 A ASP 498  ? CG  ? A ASP 498  CG  
1225 1 Y 1 A ASP 498  ? OD1 ? A ASP 498  OD1 
1226 1 Y 1 A ASP 498  ? OD2 ? A ASP 498  OD2 
1227 1 Y 1 A GLU 499  ? CG  ? A GLU 499  CG  
1228 1 Y 1 A GLU 499  ? CD  ? A GLU 499  CD  
1229 1 Y 1 A GLU 499  ? OE1 ? A GLU 499  OE1 
1230 1 Y 1 A GLU 499  ? OE2 ? A GLU 499  OE2 
1231 1 Y 1 A ILE 500  ? CG1 ? A ILE 500  CG1 
1232 1 Y 1 A ILE 500  ? CG2 ? A ILE 500  CG2 
1233 1 Y 1 A ILE 500  ? CD1 ? A ILE 500  CD1 
1234 1 Y 1 A GLU 501  ? CG  ? A GLU 501  CG  
1235 1 Y 1 A GLU 501  ? CD  ? A GLU 501  CD  
1236 1 Y 1 A GLU 501  ? OE1 ? A GLU 501  OE1 
1237 1 Y 1 A GLU 501  ? OE2 ? A GLU 501  OE2 
1238 1 Y 1 A LYS 502  ? CG  ? A LYS 502  CG  
1239 1 Y 1 A LYS 502  ? CD  ? A LYS 502  CD  
1240 1 Y 1 A LYS 502  ? CE  ? A LYS 502  CE  
1241 1 Y 1 A LYS 502  ? NZ  ? A LYS 502  NZ  
1242 1 Y 1 A VAL 504  ? CG1 ? A VAL 504  CG1 
1243 1 Y 1 A VAL 504  ? CG2 ? A VAL 504  CG2 
1244 1 Y 1 A LYS 505  ? CG  ? A LYS 505  CG  
1245 1 Y 1 A LYS 505  ? CD  ? A LYS 505  CD  
1246 1 Y 1 A LYS 505  ? CE  ? A LYS 505  CE  
1247 1 Y 1 A LYS 505  ? NZ  ? A LYS 505  NZ  
1248 1 Y 1 A GLU 506  ? CG  ? A GLU 506  CG  
1249 1 Y 1 A GLU 506  ? CD  ? A GLU 506  CD  
1250 1 Y 1 A GLU 506  ? OE1 ? A GLU 506  OE1 
1251 1 Y 1 A GLU 506  ? OE2 ? A GLU 506  OE2 
1252 1 Y 1 A ASN 508  ? CG  ? A ASN 508  CG  
1253 1 Y 1 A ASN 508  ? OD1 ? A ASN 508  OD1 
1254 1 Y 1 A ASN 508  ? ND2 ? A ASN 508  ND2 
1255 1 Y 1 A TYR 510  ? CG  ? A TYR 510  CG  
1256 1 Y 1 A TYR 510  ? CD1 ? A TYR 510  CD1 
1257 1 Y 1 A TYR 510  ? CD2 ? A TYR 510  CD2 
1258 1 Y 1 A TYR 510  ? CE1 ? A TYR 510  CE1 
1259 1 Y 1 A TYR 510  ? CE2 ? A TYR 510  CE2 
1260 1 Y 1 A TYR 510  ? CZ  ? A TYR 510  CZ  
1261 1 Y 1 A TYR 510  ? OH  ? A TYR 510  OH  
1262 1 Y 1 A ASP 511  ? CG  ? A ASP 511  CG  
1263 1 Y 1 A ASP 511  ? OD1 ? A ASP 511  OD1 
1264 1 Y 1 A ASP 511  ? OD2 ? A ASP 511  OD2 
1265 1 Y 1 A PHE 512  ? CG  ? A PHE 512  CG  
1266 1 Y 1 A PHE 512  ? CD1 ? A PHE 512  CD1 
1267 1 Y 1 A PHE 512  ? CD2 ? A PHE 512  CD2 
1268 1 Y 1 A PHE 512  ? CE1 ? A PHE 512  CE1 
1269 1 Y 1 A PHE 512  ? CE2 ? A PHE 512  CE2 
1270 1 Y 1 A PHE 512  ? CZ  ? A PHE 512  CZ  
1271 1 Y 1 A ILE 513  ? CG1 ? A ILE 513  CG1 
1272 1 Y 1 A ILE 513  ? CG2 ? A ILE 513  CG2 
1273 1 Y 1 A ILE 513  ? CD1 ? A ILE 513  CD1 
1274 1 Y 1 A MET 514  ? CG  ? A MET 514  CG  
1275 1 Y 1 A MET 514  ? SD  ? A MET 514  SD  
1276 1 Y 1 A MET 514  ? CE  ? A MET 514  CE  
1277 1 Y 1 A LYS 515  ? CG  ? A LYS 515  CG  
1278 1 Y 1 A LYS 515  ? CD  ? A LYS 515  CD  
1279 1 Y 1 A LYS 515  ? CE  ? A LYS 515  CE  
1280 1 Y 1 A LYS 515  ? NZ  ? A LYS 515  NZ  
1281 1 Y 1 A LEU 516  ? CG  ? A LEU 516  CG  
1282 1 Y 1 A LEU 516  ? CD1 ? A LEU 516  CD1 
1283 1 Y 1 A LEU 516  ? CD2 ? A LEU 516  CD2 
1284 1 Y 1 A HIS 518  ? CG  ? A HIS 518  CG  
1285 1 Y 1 A HIS 518  ? ND1 ? A HIS 518  ND1 
1286 1 Y 1 A HIS 518  ? CD2 ? A HIS 518  CD2 
1287 1 Y 1 A HIS 518  ? CE1 ? A HIS 518  CE1 
1288 1 Y 1 A HIS 518  ? NE2 ? A HIS 518  NE2 
1289 1 Y 1 A LYS 519  ? CG  ? A LYS 519  CG  
1290 1 Y 1 A LYS 519  ? CD  ? A LYS 519  CD  
1291 1 Y 1 A LYS 519  ? CE  ? A LYS 519  CE  
1292 1 Y 1 A LYS 519  ? NZ  ? A LYS 519  NZ  
1293 1 Y 1 A PHE 520  ? CG  ? A PHE 520  CG  
1294 1 Y 1 A PHE 520  ? CD1 ? A PHE 520  CD1 
1295 1 Y 1 A PHE 520  ? CD2 ? A PHE 520  CD2 
1296 1 Y 1 A PHE 520  ? CE1 ? A PHE 520  CE1 
1297 1 Y 1 A PHE 520  ? CE2 ? A PHE 520  CE2 
1298 1 Y 1 A PHE 520  ? CZ  ? A PHE 520  CZ  
1299 1 Y 1 A ASP 521  ? CG  ? A ASP 521  CG  
1300 1 Y 1 A ASP 521  ? OD1 ? A ASP 521  OD1 
1301 1 Y 1 A ASP 521  ? OD2 ? A ASP 521  OD2 
1302 1 Y 1 A THR 522  ? OG1 ? A THR 522  OG1 
1303 1 Y 1 A THR 522  ? CG2 ? A THR 522  CG2 
1304 1 Y 1 A LEU 523  ? CG  ? A LEU 523  CG  
1305 1 Y 1 A LEU 523  ? CD1 ? A LEU 523  CD1 
1306 1 Y 1 A LEU 523  ? CD2 ? A LEU 523  CD2 
1307 1 Y 1 A VAL 524  ? CG1 ? A VAL 524  CG1 
1308 1 Y 1 A VAL 524  ? CG2 ? A VAL 524  CG2 
1309 1 Y 1 A GLU 526  ? CG  ? A GLU 526  CG  
1310 1 Y 1 A GLU 526  ? CD  ? A GLU 526  CD  
1311 1 Y 1 A GLU 526  ? OE1 ? A GLU 526  OE1 
1312 1 Y 1 A GLU 526  ? OE2 ? A GLU 526  OE2 
1313 1 Y 1 A ARG 527  ? CG  ? A ARG 527  CG  
1314 1 Y 1 A ARG 527  ? CD  ? A ARG 527  CD  
1315 1 Y 1 A ARG 527  ? NE  ? A ARG 527  NE  
1316 1 Y 1 A ARG 527  ? CZ  ? A ARG 527  CZ  
1317 1 Y 1 A ARG 527  ? NH1 ? A ARG 527  NH1 
1318 1 Y 1 A ARG 527  ? NH2 ? A ARG 527  NH2 
1319 1 Y 1 A GLN 530  ? CG  ? A GLN 530  CG  
1320 1 Y 1 A GLN 530  ? CD  ? A GLN 530  CD  
1321 1 Y 1 A GLN 530  ? OE1 ? A GLN 530  OE1 
1322 1 Y 1 A GLN 530  ? NE2 ? A GLN 530  NE2 
1323 1 Y 1 A LEU 531  ? CG  ? A LEU 531  CG  
1324 1 Y 1 A LEU 531  ? CD1 ? A LEU 531  CD1 
1325 1 Y 1 A LEU 531  ? CD2 ? A LEU 531  CD2 
1326 1 Y 1 A SER 532  ? OG  ? A SER 532  OG  
1327 1 Y 1 A GLN 535  ? CG  ? A GLN 535  CG  
1328 1 Y 1 A GLN 535  ? CD  ? A GLN 535  CD  
1329 1 Y 1 A GLN 535  ? OE1 ? A GLN 535  OE1 
1330 1 Y 1 A GLN 535  ? NE2 ? A GLN 535  NE2 
1331 1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
1332 1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
1333 1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
1334 1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
1335 1 Y 1 A GLN 537  ? CG  ? A GLN 537  CG  
1336 1 Y 1 A GLN 537  ? CD  ? A GLN 537  CD  
1337 1 Y 1 A GLN 537  ? OE1 ? A GLN 537  OE1 
1338 1 Y 1 A GLN 537  ? NE2 ? A GLN 537  NE2 
1339 1 Y 1 A ARG 538  ? CG  ? A ARG 538  CG  
1340 1 Y 1 A ARG 538  ? CD  ? A ARG 538  CD  
1341 1 Y 1 A ARG 538  ? NE  ? A ARG 538  NE  
1342 1 Y 1 A ARG 538  ? CZ  ? A ARG 538  CZ  
1343 1 Y 1 A ARG 538  ? NH1 ? A ARG 538  NH1 
1344 1 Y 1 A ARG 538  ? NH2 ? A ARG 538  NH2 
1345 1 Y 1 A ILE 539  ? CG1 ? A ILE 539  CG1 
1346 1 Y 1 A ILE 539  ? CG2 ? A ILE 539  CG2 
1347 1 Y 1 A ILE 539  ? CD1 ? A ILE 539  CD1 
1348 1 Y 1 A ILE 541  ? CG1 ? A ILE 541  CG1 
1349 1 Y 1 A ILE 541  ? CG2 ? A ILE 541  CG2 
1350 1 Y 1 A ILE 541  ? CD1 ? A ILE 541  CD1 
1351 1 Y 1 A ARG 543  ? CG  ? A ARG 543  CG  
1352 1 Y 1 A ARG 543  ? CD  ? A ARG 543  CD  
1353 1 Y 1 A ARG 543  ? NE  ? A ARG 543  NE  
1354 1 Y 1 A ARG 543  ? CZ  ? A ARG 543  CZ  
1355 1 Y 1 A ARG 543  ? NH1 ? A ARG 543  NH1 
1356 1 Y 1 A ARG 543  ? NH2 ? A ARG 543  NH2 
1357 1 Y 1 A LEU 545  ? CG  ? A LEU 545  CG  
1358 1 Y 1 A LEU 545  ? CD1 ? A LEU 545  CD1 
1359 1 Y 1 A LEU 545  ? CD2 ? A LEU 545  CD2 
1360 1 Y 1 A VAL 546  ? CG1 ? A VAL 546  CG1 
1361 1 Y 1 A VAL 546  ? CG2 ? A VAL 546  CG2 
1362 1 Y 1 A ARG 547  ? CG  ? A ARG 547  CG  
1363 1 Y 1 A ARG 547  ? CD  ? A ARG 547  CD  
1364 1 Y 1 A ARG 547  ? NE  ? A ARG 547  NE  
1365 1 Y 1 A ARG 547  ? CZ  ? A ARG 547  CZ  
1366 1 Y 1 A ARG 547  ? NH1 ? A ARG 547  NH1 
1367 1 Y 1 A ARG 547  ? NH2 ? A ARG 547  NH2 
1368 1 Y 1 A ASN 548  ? CG  ? A ASN 548  CG  
1369 1 Y 1 A ASN 548  ? OD1 ? A ASN 548  OD1 
1370 1 Y 1 A ASN 548  ? ND2 ? A ASN 548  ND2 
1371 1 Y 1 A LYS 550  ? CG  ? A LYS 550  CG  
1372 1 Y 1 A LYS 550  ? CD  ? A LYS 550  CD  
1373 1 Y 1 A LYS 550  ? CE  ? A LYS 550  CE  
1374 1 Y 1 A LYS 550  ? NZ  ? A LYS 550  NZ  
1375 1 Y 1 A ILE 551  ? CG1 ? A ILE 551  CG1 
1376 1 Y 1 A ILE 551  ? CG2 ? A ILE 551  CG2 
1377 1 Y 1 A ILE 551  ? CD1 ? A ILE 551  CD1 
1378 1 Y 1 A LEU 552  ? CG  ? A LEU 552  CG  
1379 1 Y 1 A LEU 552  ? CD1 ? A LEU 552  CD1 
1380 1 Y 1 A LEU 552  ? CD2 ? A LEU 552  CD2 
1381 1 Y 1 A LEU 553  ? CG  ? A LEU 553  CG  
1382 1 Y 1 A LEU 553  ? CD1 ? A LEU 553  CD1 
1383 1 Y 1 A LEU 553  ? CD2 ? A LEU 553  CD2 
1384 1 Y 1 A LEU 554  ? CG  ? A LEU 554  CG  
1385 1 Y 1 A LEU 554  ? CD1 ? A LEU 554  CD1 
1386 1 Y 1 A LEU 554  ? CD2 ? A LEU 554  CD2 
1387 1 Y 1 A ASP 555  ? CG  ? A ASP 555  CG  
1388 1 Y 1 A ASP 555  ? OD1 ? A ASP 555  OD1 
1389 1 Y 1 A ASP 555  ? OD2 ? A ASP 555  OD2 
1390 1 Y 1 A GLU 556  ? CG  ? A GLU 556  CG  
1391 1 Y 1 A GLU 556  ? CD  ? A GLU 556  CD  
1392 1 Y 1 A GLU 556  ? OE1 ? A GLU 556  OE1 
1393 1 Y 1 A GLU 556  ? OE2 ? A GLU 556  OE2 
1394 1 Y 1 A THR 558  ? OG1 ? A THR 558  OG1 
1395 1 Y 1 A THR 558  ? CG2 ? A THR 558  CG2 
1396 1 Y 1 A SER 559  ? OG  ? A SER 559  OG  
1397 1 Y 1 A LEU 561  ? CG  ? A LEU 561  CG  
1398 1 Y 1 A LEU 561  ? CD1 ? A LEU 561  CD1 
1399 1 Y 1 A LEU 561  ? CD2 ? A LEU 561  CD2 
1400 1 Y 1 A ASP 562  ? CG  ? A ASP 562  CG  
1401 1 Y 1 A ASP 562  ? OD1 ? A ASP 562  OD1 
1402 1 Y 1 A ASP 562  ? OD2 ? A ASP 562  OD2 
1403 1 Y 1 A THR 563  ? OG1 ? A THR 563  OG1 
1404 1 Y 1 A THR 563  ? CG2 ? A THR 563  CG2 
1405 1 Y 1 A GLU 564  ? CG  ? A GLU 564  CG  
1406 1 Y 1 A GLU 564  ? CD  ? A GLU 564  CD  
1407 1 Y 1 A GLU 564  ? OE1 ? A GLU 564  OE1 
1408 1 Y 1 A GLU 564  ? OE2 ? A GLU 564  OE2 
1409 1 Y 1 A SER 565  ? OG  ? A SER 565  OG  
1410 1 Y 1 A GLU 566  ? CG  ? A GLU 566  CG  
1411 1 Y 1 A GLU 566  ? CD  ? A GLU 566  CD  
1412 1 Y 1 A GLU 566  ? OE1 ? A GLU 566  OE1 
1413 1 Y 1 A GLU 566  ? OE2 ? A GLU 566  OE2 
1414 1 Y 1 A VAL 568  ? CG1 ? A VAL 568  CG1 
1415 1 Y 1 A VAL 568  ? CG2 ? A VAL 568  CG2 
1416 1 Y 1 A VAL 569  ? CG1 ? A VAL 569  CG1 
1417 1 Y 1 A VAL 569  ? CG2 ? A VAL 569  CG2 
1418 1 Y 1 A GLN 570  ? CG  ? A GLN 570  CG  
1419 1 Y 1 A GLN 570  ? CD  ? A GLN 570  CD  
1420 1 Y 1 A GLN 570  ? OE1 ? A GLN 570  OE1 
1421 1 Y 1 A GLN 570  ? NE2 ? A GLN 570  NE2 
1422 1 Y 1 A VAL 571  ? CG1 ? A VAL 571  CG1 
1423 1 Y 1 A VAL 571  ? CG2 ? A VAL 571  CG2 
1424 1 Y 1 A LEU 573  ? CG  ? A LEU 573  CG  
1425 1 Y 1 A LEU 573  ? CD1 ? A LEU 573  CD1 
1426 1 Y 1 A LEU 573  ? CD2 ? A LEU 573  CD2 
1427 1 Y 1 A ASP 574  ? CG  ? A ASP 574  CG  
1428 1 Y 1 A ASP 574  ? OD1 ? A ASP 574  OD1 
1429 1 Y 1 A ASP 574  ? OD2 ? A ASP 574  OD2 
1430 1 Y 1 A LYS 575  ? CG  ? A LYS 575  CG  
1431 1 Y 1 A LYS 575  ? CD  ? A LYS 575  CD  
1432 1 Y 1 A LYS 575  ? CE  ? A LYS 575  CE  
1433 1 Y 1 A LYS 575  ? NZ  ? A LYS 575  NZ  
1434 1 Y 1 A ARG 577  ? CG  ? A ARG 577  CG  
1435 1 Y 1 A ARG 577  ? CD  ? A ARG 577  CD  
1436 1 Y 1 A ARG 577  ? NE  ? A ARG 577  NE  
1437 1 Y 1 A ARG 577  ? CZ  ? A ARG 577  CZ  
1438 1 Y 1 A ARG 577  ? NH1 ? A ARG 577  NH1 
1439 1 Y 1 A ARG 577  ? NH2 ? A ARG 577  NH2 
1440 1 Y 1 A LYS 578  ? CG  ? A LYS 578  CG  
1441 1 Y 1 A LYS 578  ? CD  ? A LYS 578  CD  
1442 1 Y 1 A LYS 578  ? CE  ? A LYS 578  CE  
1443 1 Y 1 A LYS 578  ? NZ  ? A LYS 578  NZ  
1444 1 Y 1 A ARG 580  ? CG  ? A ARG 580  CG  
1445 1 Y 1 A ARG 580  ? CD  ? A ARG 580  CD  
1446 1 Y 1 A ARG 580  ? NE  ? A ARG 580  NE  
1447 1 Y 1 A ARG 580  ? CZ  ? A ARG 580  CZ  
1448 1 Y 1 A ARG 580  ? NH1 ? A ARG 580  NH1 
1449 1 Y 1 A ARG 580  ? NH2 ? A ARG 580  NH2 
1450 1 Y 1 A THR 581  ? OG1 ? A THR 581  OG1 
1451 1 Y 1 A THR 581  ? CG2 ? A THR 581  CG2 
1452 1 Y 1 A THR 582  ? OG1 ? A THR 582  OG1 
1453 1 Y 1 A THR 582  ? CG2 ? A THR 582  CG2 
1454 1 Y 1 A ILE 583  ? CG1 ? A ILE 583  CG1 
1455 1 Y 1 A ILE 583  ? CG2 ? A ILE 583  CG2 
1456 1 Y 1 A ILE 583  ? CD1 ? A ILE 583  CD1 
1457 1 Y 1 A VAL 584  ? CG1 ? A VAL 584  CG1 
1458 1 Y 1 A VAL 584  ? CG2 ? A VAL 584  CG2 
1459 1 Y 1 A ILE 585  ? CG1 ? A ILE 585  CG1 
1460 1 Y 1 A ILE 585  ? CG2 ? A ILE 585  CG2 
1461 1 Y 1 A ILE 585  ? CD1 ? A ILE 585  CD1 
1462 1 Y 1 A HIS 587  ? CG  ? A HIS 587  CG  
1463 1 Y 1 A HIS 587  ? ND1 ? A HIS 587  ND1 
1464 1 Y 1 A HIS 587  ? CD2 ? A HIS 587  CD2 
1465 1 Y 1 A HIS 587  ? CE1 ? A HIS 587  CE1 
1466 1 Y 1 A HIS 587  ? NE2 ? A HIS 587  NE2 
1467 1 Y 1 A ARG 588  ? CG  ? A ARG 588  CG  
1468 1 Y 1 A ARG 588  ? CD  ? A ARG 588  CD  
1469 1 Y 1 A ARG 588  ? NE  ? A ARG 588  NE  
1470 1 Y 1 A ARG 588  ? CZ  ? A ARG 588  CZ  
1471 1 Y 1 A ARG 588  ? NH1 ? A ARG 588  NH1 
1472 1 Y 1 A ARG 588  ? NH2 ? A ARG 588  NH2 
1473 1 Y 1 A LEU 589  ? CG  ? A LEU 589  CG  
1474 1 Y 1 A LEU 589  ? CD1 ? A LEU 589  CD1 
1475 1 Y 1 A LEU 589  ? CD2 ? A LEU 589  CD2 
1476 1 Y 1 A SER 590  ? OG  ? A SER 590  OG  
1477 1 Y 1 A THR 591  ? OG1 ? A THR 591  OG1 
1478 1 Y 1 A THR 591  ? CG2 ? A THR 591  CG2 
1479 1 Y 1 A VAL 592  ? CG1 ? A VAL 592  CG1 
1480 1 Y 1 A VAL 592  ? CG2 ? A VAL 592  CG2 
1481 1 Y 1 A ARG 593  ? CG  ? A ARG 593  CG  
1482 1 Y 1 A ARG 593  ? CD  ? A ARG 593  CD  
1483 1 Y 1 A ARG 593  ? NE  ? A ARG 593  NE  
1484 1 Y 1 A ARG 593  ? CZ  ? A ARG 593  CZ  
1485 1 Y 1 A ARG 593  ? NH1 ? A ARG 593  NH1 
1486 1 Y 1 A ARG 593  ? NH2 ? A ARG 593  NH2 
1487 1 Y 1 A ASN 594  ? CG  ? A ASN 594  CG  
1488 1 Y 1 A ASN 594  ? OD1 ? A ASN 594  OD1 
1489 1 Y 1 A ASN 594  ? ND2 ? A ASN 594  ND2 
1490 1 Y 1 A ASP 596  ? CG  ? A ASP 596  CG  
1491 1 Y 1 A ASP 596  ? OD1 ? A ASP 596  OD1 
1492 1 Y 1 A ASP 596  ? OD2 ? A ASP 596  OD2 
1493 1 Y 1 A VAL 597  ? CG1 ? A VAL 597  CG1 
1494 1 Y 1 A VAL 597  ? CG2 ? A VAL 597  CG2 
1495 1 Y 1 A ILE 598  ? CG1 ? A ILE 598  CG1 
1496 1 Y 1 A ILE 598  ? CG2 ? A ILE 598  CG2 
1497 1 Y 1 A ILE 598  ? CD1 ? A ILE 598  CD1 
1498 1 Y 1 A PHE 601  ? CG  ? A PHE 601  CG  
1499 1 Y 1 A PHE 601  ? CD1 ? A PHE 601  CD1 
1500 1 Y 1 A PHE 601  ? CD2 ? A PHE 601  CD2 
1501 1 Y 1 A PHE 601  ? CE1 ? A PHE 601  CE1 
1502 1 Y 1 A PHE 601  ? CE2 ? A PHE 601  CE2 
1503 1 Y 1 A PHE 601  ? CZ  ? A PHE 601  CZ  
1504 1 Y 1 A ASP 602  ? CG  ? A ASP 602  CG  
1505 1 Y 1 A ASP 602  ? OD1 ? A ASP 602  OD1 
1506 1 Y 1 A ASP 602  ? OD2 ? A ASP 602  OD2 
1507 1 Y 1 A ASP 603  ? CG  ? A ASP 603  CG  
1508 1 Y 1 A ASP 603  ? OD1 ? A ASP 603  OD1 
1509 1 Y 1 A ASP 603  ? OD2 ? A ASP 603  OD2 
1510 1 Y 1 A VAL 605  ? CG1 ? A VAL 605  CG1 
1511 1 Y 1 A VAL 605  ? CG2 ? A VAL 605  CG2 
1512 1 Y 1 A ILE 606  ? CG1 ? A ILE 606  CG1 
1513 1 Y 1 A ILE 606  ? CG2 ? A ILE 606  CG2 
1514 1 Y 1 A ILE 606  ? CD1 ? A ILE 606  CD1 
1515 1 Y 1 A VAL 607  ? CG1 ? A VAL 607  CG1 
1516 1 Y 1 A VAL 607  ? CG2 ? A VAL 607  CG2 
1517 1 Y 1 A GLU 608  ? CG  ? A GLU 608  CG  
1518 1 Y 1 A GLU 608  ? CD  ? A GLU 608  CD  
1519 1 Y 1 A GLU 608  ? OE1 ? A GLU 608  OE1 
1520 1 Y 1 A GLU 608  ? OE2 ? A GLU 608  OE2 
1521 1 Y 1 A LYS 609  ? CG  ? A LYS 609  CG  
1522 1 Y 1 A LYS 609  ? CD  ? A LYS 609  CD  
1523 1 Y 1 A LYS 609  ? CE  ? A LYS 609  CE  
1524 1 Y 1 A LYS 609  ? NZ  ? A LYS 609  NZ  
1525 1 Y 1 A ASN 611  ? CG  ? A ASN 611  CG  
1526 1 Y 1 A ASN 611  ? OD1 ? A ASN 611  OD1 
1527 1 Y 1 A ASN 611  ? ND2 ? A ASN 611  ND2 
1528 1 Y 1 A HIS 612  ? CG  ? A HIS 612  CG  
1529 1 Y 1 A HIS 612  ? ND1 ? A HIS 612  ND1 
1530 1 Y 1 A HIS 612  ? CD2 ? A HIS 612  CD2 
1531 1 Y 1 A HIS 612  ? CE1 ? A HIS 612  CE1 
1532 1 Y 1 A HIS 612  ? NE2 ? A HIS 612  NE2 
1533 1 Y 1 A ASP 613  ? CG  ? A ASP 613  CG  
1534 1 Y 1 A ASP 613  ? OD1 ? A ASP 613  OD1 
1535 1 Y 1 A ASP 613  ? OD2 ? A ASP 613  OD2 
1536 1 Y 1 A GLU 614  ? CG  ? A GLU 614  CG  
1537 1 Y 1 A GLU 614  ? CD  ? A GLU 614  CD  
1538 1 Y 1 A GLU 614  ? OE1 ? A GLU 614  OE1 
1539 1 Y 1 A GLU 614  ? OE2 ? A GLU 614  OE2 
1540 1 Y 1 A LEU 615  ? CG  ? A LEU 615  CG  
1541 1 Y 1 A LEU 615  ? CD1 ? A LEU 615  CD1 
1542 1 Y 1 A LEU 615  ? CD2 ? A LEU 615  CD2 
1543 1 Y 1 A MET 616  ? CG  ? A MET 616  CG  
1544 1 Y 1 A MET 616  ? SD  ? A MET 616  SD  
1545 1 Y 1 A MET 616  ? CE  ? A MET 616  CE  
1546 1 Y 1 A LYS 617  ? CG  ? A LYS 617  CG  
1547 1 Y 1 A LYS 617  ? CD  ? A LYS 617  CD  
1548 1 Y 1 A LYS 617  ? CE  ? A LYS 617  CE  
1549 1 Y 1 A LYS 617  ? NZ  ? A LYS 617  NZ  
1550 1 Y 1 A GLU 618  ? CG  ? A GLU 618  CG  
1551 1 Y 1 A GLU 618  ? CD  ? A GLU 618  CD  
1552 1 Y 1 A GLU 618  ? OE1 ? A GLU 618  OE1 
1553 1 Y 1 A GLU 618  ? OE2 ? A GLU 618  OE2 
1554 1 Y 1 A LYS 619  ? CG  ? A LYS 619  CG  
1555 1 Y 1 A LYS 619  ? CD  ? A LYS 619  CD  
1556 1 Y 1 A LYS 619  ? CE  ? A LYS 619  CE  
1557 1 Y 1 A LYS 619  ? NZ  ? A LYS 619  NZ  
1558 1 Y 1 A ILE 621  ? CG1 ? A ILE 621  CG1 
1559 1 Y 1 A ILE 621  ? CG2 ? A ILE 621  CG2 
1560 1 Y 1 A ILE 621  ? CD1 ? A ILE 621  CD1 
1561 1 Y 1 A TYR 622  ? CG  ? A TYR 622  CG  
1562 1 Y 1 A TYR 622  ? CD1 ? A TYR 622  CD1 
1563 1 Y 1 A TYR 622  ? CD2 ? A TYR 622  CD2 
1564 1 Y 1 A TYR 622  ? CE1 ? A TYR 622  CE1 
1565 1 Y 1 A TYR 622  ? CE2 ? A TYR 622  CE2 
1566 1 Y 1 A TYR 622  ? CZ  ? A TYR 622  CZ  
1567 1 Y 1 A TYR 622  ? OH  ? A TYR 622  OH  
1568 1 Y 1 A PHE 623  ? CG  ? A PHE 623  CG  
1569 1 Y 1 A PHE 623  ? CD1 ? A PHE 623  CD1 
1570 1 Y 1 A PHE 623  ? CD2 ? A PHE 623  CD2 
1571 1 Y 1 A PHE 623  ? CE1 ? A PHE 623  CE1 
1572 1 Y 1 A PHE 623  ? CE2 ? A PHE 623  CE2 
1573 1 Y 1 A PHE 623  ? CZ  ? A PHE 623  CZ  
1574 1 Y 1 A LYS 624  ? CG  ? A LYS 624  CG  
1575 1 Y 1 A LYS 624  ? CD  ? A LYS 624  CD  
1576 1 Y 1 A LYS 624  ? CE  ? A LYS 624  CE  
1577 1 Y 1 A LYS 624  ? NZ  ? A LYS 624  NZ  
1578 1 Y 1 A LEU 625  ? CG  ? A LEU 625  CG  
1579 1 Y 1 A LEU 625  ? CD1 ? A LEU 625  CD1 
1580 1 Y 1 A LEU 625  ? CD2 ? A LEU 625  CD2 
1581 1 Y 1 A VAL 626  ? CG1 ? A VAL 626  CG1 
1582 1 Y 1 A VAL 626  ? CG2 ? A VAL 626  CG2 
1583 1 Y 1 A THR 627  ? OG1 ? A THR 627  OG1 
1584 1 Y 1 A THR 627  ? CG2 ? A THR 627  CG2 
1585 1 Y 1 A MET 628  ? CG  ? A MET 628  CG  
1586 1 Y 1 A MET 628  ? SD  ? A MET 628  SD  
1587 1 Y 1 A MET 628  ? CE  ? A MET 628  CE  
1588 1 Y 1 A GLN 629  ? CG  ? A GLN 629  CG  
1589 1 Y 1 A GLN 629  ? CD  ? A GLN 629  CD  
1590 1 Y 1 A GLN 629  ? OE1 ? A GLN 629  OE1 
1591 1 Y 1 A GLN 629  ? NE2 ? A GLN 629  NE2 
1592 1 Y 1 A THR 630  ? OG1 ? A THR 630  OG1 
1593 1 Y 1 A THR 630  ? CG2 ? A THR 630  CG2 
1594 1 Y 1 A VAL 695  ? CG1 ? A VAL 695  CG1 
1595 1 Y 1 A VAL 695  ? CG2 ? A VAL 695  CG2 
1596 1 Y 1 A SER 696  ? OG  ? A SER 696  OG  
1597 1 Y 1 A PHE 697  ? CG  ? A PHE 697  CG  
1598 1 Y 1 A PHE 697  ? CD1 ? A PHE 697  CD1 
1599 1 Y 1 A PHE 697  ? CD2 ? A PHE 697  CD2 
1600 1 Y 1 A PHE 697  ? CE1 ? A PHE 697  CE1 
1601 1 Y 1 A PHE 697  ? CE2 ? A PHE 697  CE2 
1602 1 Y 1 A PHE 697  ? CZ  ? A PHE 697  CZ  
1603 1 Y 1 A TRP 698  ? CG  ? A TRP 698  CG  
1604 1 Y 1 A TRP 698  ? CD1 ? A TRP 698  CD1 
1605 1 Y 1 A TRP 698  ? CD2 ? A TRP 698  CD2 
1606 1 Y 1 A TRP 698  ? NE1 ? A TRP 698  NE1 
1607 1 Y 1 A TRP 698  ? CE2 ? A TRP 698  CE2 
1608 1 Y 1 A TRP 698  ? CE3 ? A TRP 698  CE3 
1609 1 Y 1 A TRP 698  ? CZ2 ? A TRP 698  CZ2 
1610 1 Y 1 A TRP 698  ? CZ3 ? A TRP 698  CZ3 
1611 1 Y 1 A TRP 698  ? CH2 ? A TRP 698  CH2 
1612 1 Y 1 A ARG 699  ? CG  ? A ARG 699  CG  
1613 1 Y 1 A ARG 699  ? CD  ? A ARG 699  CD  
1614 1 Y 1 A ARG 699  ? NE  ? A ARG 699  NE  
1615 1 Y 1 A ARG 699  ? CZ  ? A ARG 699  CZ  
1616 1 Y 1 A ARG 699  ? NH1 ? A ARG 699  NH1 
1617 1 Y 1 A ARG 699  ? NH2 ? A ARG 699  NH2 
1618 1 Y 1 A ILE 700  ? CG1 ? A ILE 700  CG1 
1619 1 Y 1 A ILE 700  ? CG2 ? A ILE 700  CG2 
1620 1 Y 1 A ILE 700  ? CD1 ? A ILE 700  CD1 
1621 1 Y 1 A MET 701  ? CG  ? A MET 701  CG  
1622 1 Y 1 A MET 701  ? SD  ? A MET 701  SD  
1623 1 Y 1 A MET 701  ? CE  ? A MET 701  CE  
1624 1 Y 1 A LYS 702  ? CG  ? A LYS 702  CG  
1625 1 Y 1 A LYS 702  ? CD  ? A LYS 702  CD  
1626 1 Y 1 A LYS 702  ? CE  ? A LYS 702  CE  
1627 1 Y 1 A LYS 702  ? NZ  ? A LYS 702  NZ  
1628 1 Y 1 A LEU 703  ? CG  ? A LEU 703  CG  
1629 1 Y 1 A LEU 703  ? CD1 ? A LEU 703  CD1 
1630 1 Y 1 A LEU 703  ? CD2 ? A LEU 703  CD2 
1631 1 Y 1 A ASN 704  ? CG  ? A ASN 704  CG  
1632 1 Y 1 A ASN 704  ? OD1 ? A ASN 704  OD1 
1633 1 Y 1 A ASN 704  ? ND2 ? A ASN 704  ND2 
1634 1 Y 1 A LEU 705  ? CG  ? A LEU 705  CG  
1635 1 Y 1 A LEU 705  ? CD1 ? A LEU 705  CD1 
1636 1 Y 1 A LEU 705  ? CD2 ? A LEU 705  CD2 
1637 1 Y 1 A THR 706  ? OG1 ? A THR 706  OG1 
1638 1 Y 1 A THR 706  ? CG2 ? A THR 706  CG2 
1639 1 Y 1 A GLU 707  ? CG  ? A GLU 707  CG  
1640 1 Y 1 A GLU 707  ? CD  ? A GLU 707  CD  
1641 1 Y 1 A GLU 707  ? OE1 ? A GLU 707  OE1 
1642 1 Y 1 A GLU 707  ? OE2 ? A GLU 707  OE2 
1643 1 Y 1 A TRP 708  ? CG  ? A TRP 708  CG  
1644 1 Y 1 A TRP 708  ? CD1 ? A TRP 708  CD1 
1645 1 Y 1 A TRP 708  ? CD2 ? A TRP 708  CD2 
1646 1 Y 1 A TRP 708  ? NE1 ? A TRP 708  NE1 
1647 1 Y 1 A TRP 708  ? CE2 ? A TRP 708  CE2 
1648 1 Y 1 A TRP 708  ? CE3 ? A TRP 708  CE3 
1649 1 Y 1 A TRP 708  ? CZ2 ? A TRP 708  CZ2 
1650 1 Y 1 A TRP 708  ? CZ3 ? A TRP 708  CZ3 
1651 1 Y 1 A TRP 708  ? CH2 ? A TRP 708  CH2 
1652 1 Y 1 A TYR 710  ? CG  ? A TYR 710  CG  
1653 1 Y 1 A TYR 710  ? CD1 ? A TYR 710  CD1 
1654 1 Y 1 A TYR 710  ? CD2 ? A TYR 710  CD2 
1655 1 Y 1 A TYR 710  ? CE1 ? A TYR 710  CE1 
1656 1 Y 1 A TYR 710  ? CE2 ? A TYR 710  CE2 
1657 1 Y 1 A TYR 710  ? CZ  ? A TYR 710  CZ  
1658 1 Y 1 A TYR 710  ? OH  ? A TYR 710  OH  
1659 1 Y 1 A PHE 711  ? CG  ? A PHE 711  CG  
1660 1 Y 1 A PHE 711  ? CD1 ? A PHE 711  CD1 
1661 1 Y 1 A PHE 711  ? CD2 ? A PHE 711  CD2 
1662 1 Y 1 A PHE 711  ? CE1 ? A PHE 711  CE1 
1663 1 Y 1 A PHE 711  ? CE2 ? A PHE 711  CE2 
1664 1 Y 1 A PHE 711  ? CZ  ? A PHE 711  CZ  
1665 1 Y 1 A VAL 712  ? CG1 ? A VAL 712  CG1 
1666 1 Y 1 A VAL 712  ? CG2 ? A VAL 712  CG2 
1667 1 Y 1 A VAL 713  ? CG1 ? A VAL 713  CG1 
1668 1 Y 1 A VAL 713  ? CG2 ? A VAL 713  CG2 
1669 1 Y 1 A VAL 715  ? CG1 ? A VAL 715  CG1 
1670 1 Y 1 A VAL 715  ? CG2 ? A VAL 715  CG2 
1671 1 Y 1 A PHE 716  ? CG  ? A PHE 716  CG  
1672 1 Y 1 A PHE 716  ? CD1 ? A PHE 716  CD1 
1673 1 Y 1 A PHE 716  ? CD2 ? A PHE 716  CD2 
1674 1 Y 1 A PHE 716  ? CE1 ? A PHE 716  CE1 
1675 1 Y 1 A PHE 716  ? CE2 ? A PHE 716  CE2 
1676 1 Y 1 A PHE 716  ? CZ  ? A PHE 716  CZ  
1677 1 Y 1 A CYS 717  ? SG  ? A CYS 717  SG  
1678 1 Y 1 A ILE 719  ? CG1 ? A ILE 719  CG1 
1679 1 Y 1 A ILE 719  ? CG2 ? A ILE 719  CG2 
1680 1 Y 1 A ILE 719  ? CD1 ? A ILE 719  CD1 
1681 1 Y 1 A ILE 720  ? CG1 ? A ILE 720  CG1 
1682 1 Y 1 A ILE 720  ? CG2 ? A ILE 720  CG2 
1683 1 Y 1 A ILE 720  ? CD1 ? A ILE 720  CD1 
1684 1 Y 1 A ASN 721  ? CG  ? A ASN 721  CG  
1685 1 Y 1 A ASN 721  ? OD1 ? A ASN 721  OD1 
1686 1 Y 1 A ASN 721  ? ND2 ? A ASN 721  ND2 
1687 1 Y 1 A LEU 724  ? CG  ? A LEU 724  CG  
1688 1 Y 1 A LEU 724  ? CD1 ? A LEU 724  CD1 
1689 1 Y 1 A LEU 724  ? CD2 ? A LEU 724  CD2 
1690 1 Y 1 A GLN 725  ? CG  ? A GLN 725  CG  
1691 1 Y 1 A GLN 725  ? CD  ? A GLN 725  CD  
1692 1 Y 1 A GLN 725  ? OE1 ? A GLN 725  OE1 
1693 1 Y 1 A GLN 725  ? NE2 ? A GLN 725  NE2 
1694 1 Y 1 A PHE 728  ? CG  ? A PHE 728  CG  
1695 1 Y 1 A PHE 728  ? CD1 ? A PHE 728  CD1 
1696 1 Y 1 A PHE 728  ? CD2 ? A PHE 728  CD2 
1697 1 Y 1 A PHE 728  ? CE1 ? A PHE 728  CE1 
1698 1 Y 1 A PHE 728  ? CE2 ? A PHE 728  CE2 
1699 1 Y 1 A PHE 728  ? CZ  ? A PHE 728  CZ  
1700 1 Y 1 A ILE 730  ? CG1 ? A ILE 730  CG1 
1701 1 Y 1 A ILE 730  ? CG2 ? A ILE 730  CG2 
1702 1 Y 1 A ILE 730  ? CD1 ? A ILE 730  CD1 
1703 1 Y 1 A ILE 731  ? CG1 ? A ILE 731  CG1 
1704 1 Y 1 A ILE 731  ? CG2 ? A ILE 731  CG2 
1705 1 Y 1 A ILE 731  ? CD1 ? A ILE 731  CD1 
1706 1 Y 1 A PHE 732  ? CG  ? A PHE 732  CG  
1707 1 Y 1 A PHE 732  ? CD1 ? A PHE 732  CD1 
1708 1 Y 1 A PHE 732  ? CD2 ? A PHE 732  CD2 
1709 1 Y 1 A PHE 732  ? CE1 ? A PHE 732  CE1 
1710 1 Y 1 A PHE 732  ? CE2 ? A PHE 732  CE2 
1711 1 Y 1 A PHE 732  ? CZ  ? A PHE 732  CZ  
1712 1 Y 1 A SER 733  ? OG  ? A SER 733  OG  
1713 1 Y 1 A LYS 734  ? CG  ? A LYS 734  CG  
1714 1 Y 1 A LYS 734  ? CD  ? A LYS 734  CD  
1715 1 Y 1 A LYS 734  ? CE  ? A LYS 734  CE  
1716 1 Y 1 A LYS 734  ? NZ  ? A LYS 734  NZ  
1717 1 Y 1 A ILE 735  ? CG1 ? A ILE 735  CG1 
1718 1 Y 1 A ILE 735  ? CG2 ? A ILE 735  CG2 
1719 1 Y 1 A ILE 735  ? CD1 ? A ILE 735  CD1 
1720 1 Y 1 A ILE 736  ? CG1 ? A ILE 736  CG1 
1721 1 Y 1 A ILE 736  ? CG2 ? A ILE 736  CG2 
1722 1 Y 1 A ILE 736  ? CD1 ? A ILE 736  CD1 
1723 1 Y 1 A VAL 738  ? CG1 ? A VAL 738  CG1 
1724 1 Y 1 A VAL 738  ? CG2 ? A VAL 738  CG2 
1725 1 Y 1 A PHE 739  ? CG  ? A PHE 739  CG  
1726 1 Y 1 A PHE 739  ? CD1 ? A PHE 739  CD1 
1727 1 Y 1 A PHE 739  ? CD2 ? A PHE 739  CD2 
1728 1 Y 1 A PHE 739  ? CE1 ? A PHE 739  CE1 
1729 1 Y 1 A PHE 739  ? CE2 ? A PHE 739  CE2 
1730 1 Y 1 A PHE 739  ? CZ  ? A PHE 739  CZ  
1731 1 Y 1 A THR 740  ? OG1 ? A THR 740  OG1 
1732 1 Y 1 A THR 740  ? CG2 ? A THR 740  CG2 
1733 1 Y 1 A ARG 741  ? CG  ? A ARG 741  CG  
1734 1 Y 1 A ARG 741  ? CD  ? A ARG 741  CD  
1735 1 Y 1 A ARG 741  ? NE  ? A ARG 741  NE  
1736 1 Y 1 A ARG 741  ? CZ  ? A ARG 741  CZ  
1737 1 Y 1 A ARG 741  ? NH1 ? A ARG 741  NH1 
1738 1 Y 1 A ARG 741  ? NH2 ? A ARG 741  NH2 
1739 1 Y 1 A ILE 742  ? CG1 ? A ILE 742  CG1 
1740 1 Y 1 A ILE 742  ? CG2 ? A ILE 742  CG2 
1741 1 Y 1 A ILE 742  ? CD1 ? A ILE 742  CD1 
1742 1 Y 1 A ASP 743  ? CG  ? A ASP 743  CG  
1743 1 Y 1 A ASP 743  ? OD1 ? A ASP 743  OD1 
1744 1 Y 1 A ASP 743  ? OD2 ? A ASP 743  OD2 
1745 1 Y 1 A ASP 744  ? CG  ? A ASP 744  CG  
1746 1 Y 1 A ASP 744  ? OD1 ? A ASP 744  OD1 
1747 1 Y 1 A ASP 744  ? OD2 ? A ASP 744  OD2 
1748 1 Y 1 A GLU 746  ? CG  ? A GLU 746  CG  
1749 1 Y 1 A GLU 746  ? CD  ? A GLU 746  CD  
1750 1 Y 1 A GLU 746  ? OE1 ? A GLU 746  OE1 
1751 1 Y 1 A GLU 746  ? OE2 ? A GLU 746  OE2 
1752 1 Y 1 A THR 747  ? OG1 ? A THR 747  OG1 
1753 1 Y 1 A THR 747  ? CG2 ? A THR 747  CG2 
1754 1 Y 1 A LYS 748  ? CG  ? A LYS 748  CG  
1755 1 Y 1 A LYS 748  ? CD  ? A LYS 748  CD  
1756 1 Y 1 A LYS 748  ? CE  ? A LYS 748  CE  
1757 1 Y 1 A LYS 748  ? NZ  ? A LYS 748  NZ  
1758 1 Y 1 A ARG 749  ? CG  ? A ARG 749  CG  
1759 1 Y 1 A ARG 749  ? CD  ? A ARG 749  CD  
1760 1 Y 1 A ARG 749  ? NE  ? A ARG 749  NE  
1761 1 Y 1 A ARG 749  ? CZ  ? A ARG 749  CZ  
1762 1 Y 1 A ARG 749  ? NH1 ? A ARG 749  NH1 
1763 1 Y 1 A ARG 749  ? NH2 ? A ARG 749  NH2 
1764 1 Y 1 A GLN 750  ? CG  ? A GLN 750  CG  
1765 1 Y 1 A GLN 750  ? CD  ? A GLN 750  CD  
1766 1 Y 1 A GLN 750  ? OE1 ? A GLN 750  OE1 
1767 1 Y 1 A GLN 750  ? NE2 ? A GLN 750  NE2 
1768 1 Y 1 A ASN 751  ? CG  ? A ASN 751  CG  
1769 1 Y 1 A ASN 751  ? OD1 ? A ASN 751  OD1 
1770 1 Y 1 A ASN 751  ? ND2 ? A ASN 751  ND2 
1771 1 Y 1 A SER 752  ? OG  ? A SER 752  OG  
1772 1 Y 1 A ASN 753  ? CG  ? A ASN 753  CG  
1773 1 Y 1 A ASN 753  ? OD1 ? A ASN 753  OD1 
1774 1 Y 1 A ASN 753  ? ND2 ? A ASN 753  ND2 
1775 1 Y 1 A LEU 754  ? CG  ? A LEU 754  CG  
1776 1 Y 1 A LEU 754  ? CD1 ? A LEU 754  CD1 
1777 1 Y 1 A LEU 754  ? CD2 ? A LEU 754  CD2 
1778 1 Y 1 A PHE 755  ? CG  ? A PHE 755  CG  
1779 1 Y 1 A PHE 755  ? CD1 ? A PHE 755  CD1 
1780 1 Y 1 A PHE 755  ? CD2 ? A PHE 755  CD2 
1781 1 Y 1 A PHE 755  ? CE1 ? A PHE 755  CE1 
1782 1 Y 1 A PHE 755  ? CE2 ? A PHE 755  CE2 
1783 1 Y 1 A PHE 755  ? CZ  ? A PHE 755  CZ  
1784 1 Y 1 A SER 756  ? OG  ? A SER 756  OG  
1785 1 Y 1 A LEU 757  ? CG  ? A LEU 757  CG  
1786 1 Y 1 A LEU 757  ? CD1 ? A LEU 757  CD1 
1787 1 Y 1 A LEU 757  ? CD2 ? A LEU 757  CD2 
1788 1 Y 1 A LEU 758  ? CG  ? A LEU 758  CG  
1789 1 Y 1 A LEU 758  ? CD1 ? A LEU 758  CD1 
1790 1 Y 1 A LEU 758  ? CD2 ? A LEU 758  CD2 
1791 1 Y 1 A PHE 759  ? CG  ? A PHE 759  CG  
1792 1 Y 1 A PHE 759  ? CD1 ? A PHE 759  CD1 
1793 1 Y 1 A PHE 759  ? CD2 ? A PHE 759  CD2 
1794 1 Y 1 A PHE 759  ? CE1 ? A PHE 759  CE1 
1795 1 Y 1 A PHE 759  ? CE2 ? A PHE 759  CE2 
1796 1 Y 1 A PHE 759  ? CZ  ? A PHE 759  CZ  
1797 1 Y 1 A LEU 760  ? CG  ? A LEU 760  CG  
1798 1 Y 1 A LEU 760  ? CD1 ? A LEU 760  CD1 
1799 1 Y 1 A LEU 760  ? CD2 ? A LEU 760  CD2 
1800 1 Y 1 A LEU 762  ? CG  ? A LEU 762  CG  
1801 1 Y 1 A LEU 762  ? CD1 ? A LEU 762  CD1 
1802 1 Y 1 A LEU 762  ? CD2 ? A LEU 762  CD2 
1803 1 Y 1 A ILE 764  ? CG1 ? A ILE 764  CG1 
1804 1 Y 1 A ILE 764  ? CG2 ? A ILE 764  CG2 
1805 1 Y 1 A ILE 764  ? CD1 ? A ILE 764  CD1 
1806 1 Y 1 A ILE 765  ? CG1 ? A ILE 765  CG1 
1807 1 Y 1 A ILE 765  ? CG2 ? A ILE 765  CG2 
1808 1 Y 1 A ILE 765  ? CD1 ? A ILE 765  CD1 
1809 1 Y 1 A SER 766  ? OG  ? A SER 766  OG  
1810 1 Y 1 A PHE 767  ? CG  ? A PHE 767  CG  
1811 1 Y 1 A PHE 767  ? CD1 ? A PHE 767  CD1 
1812 1 Y 1 A PHE 767  ? CD2 ? A PHE 767  CD2 
1813 1 Y 1 A PHE 767  ? CE1 ? A PHE 767  CE1 
1814 1 Y 1 A PHE 767  ? CE2 ? A PHE 767  CE2 
1815 1 Y 1 A PHE 767  ? CZ  ? A PHE 767  CZ  
1816 1 Y 1 A ILE 768  ? CG1 ? A ILE 768  CG1 
1817 1 Y 1 A ILE 768  ? CG2 ? A ILE 768  CG2 
1818 1 Y 1 A ILE 768  ? CD1 ? A ILE 768  CD1 
1819 1 Y 1 A THR 769  ? OG1 ? A THR 769  OG1 
1820 1 Y 1 A THR 769  ? CG2 ? A THR 769  CG2 
1821 1 Y 1 A PHE 770  ? CG  ? A PHE 770  CG  
1822 1 Y 1 A PHE 770  ? CD1 ? A PHE 770  CD1 
1823 1 Y 1 A PHE 770  ? CD2 ? A PHE 770  CD2 
1824 1 Y 1 A PHE 770  ? CE1 ? A PHE 770  CE1 
1825 1 Y 1 A PHE 770  ? CE2 ? A PHE 770  CE2 
1826 1 Y 1 A PHE 770  ? CZ  ? A PHE 770  CZ  
1827 1 Y 1 A PHE 771  ? CG  ? A PHE 771  CG  
1828 1 Y 1 A PHE 771  ? CD1 ? A PHE 771  CD1 
1829 1 Y 1 A PHE 771  ? CD2 ? A PHE 771  CD2 
1830 1 Y 1 A PHE 771  ? CE1 ? A PHE 771  CE1 
1831 1 Y 1 A PHE 771  ? CE2 ? A PHE 771  CE2 
1832 1 Y 1 A PHE 771  ? CZ  ? A PHE 771  CZ  
1833 1 Y 1 A LEU 772  ? CG  ? A LEU 772  CG  
1834 1 Y 1 A LEU 772  ? CD1 ? A LEU 772  CD1 
1835 1 Y 1 A LEU 772  ? CD2 ? A LEU 772  CD2 
1836 1 Y 1 A GLN 773  ? CG  ? A GLN 773  CG  
1837 1 Y 1 A GLN 773  ? CD  ? A GLN 773  CD  
1838 1 Y 1 A GLN 773  ? OE1 ? A GLN 773  OE1 
1839 1 Y 1 A GLN 773  ? NE2 ? A GLN 773  NE2 
1840 1 Y 1 A PHE 775  ? CG  ? A PHE 775  CG  
1841 1 Y 1 A PHE 775  ? CD1 ? A PHE 775  CD1 
1842 1 Y 1 A PHE 775  ? CD2 ? A PHE 775  CD2 
1843 1 Y 1 A PHE 775  ? CE1 ? A PHE 775  CE1 
1844 1 Y 1 A PHE 775  ? CE2 ? A PHE 775  CE2 
1845 1 Y 1 A PHE 775  ? CZ  ? A PHE 775  CZ  
1846 1 Y 1 A THR 776  ? OG1 ? A THR 776  OG1 
1847 1 Y 1 A THR 776  ? CG2 ? A THR 776  CG2 
1848 1 Y 1 A PHE 777  ? CG  ? A PHE 777  CG  
1849 1 Y 1 A PHE 777  ? CD1 ? A PHE 777  CD1 
1850 1 Y 1 A PHE 777  ? CD2 ? A PHE 777  CD2 
1851 1 Y 1 A PHE 777  ? CE1 ? A PHE 777  CE1 
1852 1 Y 1 A PHE 777  ? CE2 ? A PHE 777  CE2 
1853 1 Y 1 A PHE 777  ? CZ  ? A PHE 777  CZ  
1854 1 Y 1 A LYS 779  ? CG  ? A LYS 779  CG  
1855 1 Y 1 A LYS 779  ? CD  ? A LYS 779  CD  
1856 1 Y 1 A LYS 779  ? CE  ? A LYS 779  CE  
1857 1 Y 1 A LYS 779  ? NZ  ? A LYS 779  NZ  
1858 1 Y 1 A GLU 782  ? CG  ? A GLU 782  CG  
1859 1 Y 1 A GLU 782  ? CD  ? A GLU 782  CD  
1860 1 Y 1 A GLU 782  ? OE1 ? A GLU 782  OE1 
1861 1 Y 1 A GLU 782  ? OE2 ? A GLU 782  OE2 
1862 1 Y 1 A ILE 783  ? CG1 ? A ILE 783  CG1 
1863 1 Y 1 A ILE 783  ? CG2 ? A ILE 783  CG2 
1864 1 Y 1 A ILE 783  ? CD1 ? A ILE 783  CD1 
1865 1 Y 1 A LEU 784  ? CG  ? A LEU 784  CG  
1866 1 Y 1 A LEU 784  ? CD1 ? A LEU 784  CD1 
1867 1 Y 1 A LEU 784  ? CD2 ? A LEU 784  CD2 
1868 1 Y 1 A THR 785  ? OG1 ? A THR 785  OG1 
1869 1 Y 1 A THR 785  ? CG2 ? A THR 785  CG2 
1870 1 Y 1 A LYS 786  ? CG  ? A LYS 786  CG  
1871 1 Y 1 A LYS 786  ? CD  ? A LYS 786  CD  
1872 1 Y 1 A LYS 786  ? CE  ? A LYS 786  CE  
1873 1 Y 1 A LYS 786  ? NZ  ? A LYS 786  NZ  
1874 1 Y 1 A ARG 787  ? CG  ? A ARG 787  CG  
1875 1 Y 1 A ARG 787  ? CD  ? A ARG 787  CD  
1876 1 Y 1 A ARG 787  ? NE  ? A ARG 787  NE  
1877 1 Y 1 A ARG 787  ? CZ  ? A ARG 787  CZ  
1878 1 Y 1 A ARG 787  ? NH1 ? A ARG 787  NH1 
1879 1 Y 1 A ARG 787  ? NH2 ? A ARG 787  NH2 
1880 1 Y 1 A LEU 788  ? CG  ? A LEU 788  CG  
1881 1 Y 1 A LEU 788  ? CD1 ? A LEU 788  CD1 
1882 1 Y 1 A LEU 788  ? CD2 ? A LEU 788  CD2 
1883 1 Y 1 A ARG 789  ? CG  ? A ARG 789  CG  
1884 1 Y 1 A ARG 789  ? CD  ? A ARG 789  CD  
1885 1 Y 1 A ARG 789  ? NE  ? A ARG 789  NE  
1886 1 Y 1 A ARG 789  ? CZ  ? A ARG 789  CZ  
1887 1 Y 1 A ARG 789  ? NH1 ? A ARG 789  NH1 
1888 1 Y 1 A ARG 789  ? NH2 ? A ARG 789  NH2 
1889 1 Y 1 A TYR 790  ? CG  ? A TYR 790  CG  
1890 1 Y 1 A TYR 790  ? CD1 ? A TYR 790  CD1 
1891 1 Y 1 A TYR 790  ? CD2 ? A TYR 790  CD2 
1892 1 Y 1 A TYR 790  ? CE1 ? A TYR 790  CE1 
1893 1 Y 1 A TYR 790  ? CE2 ? A TYR 790  CE2 
1894 1 Y 1 A TYR 790  ? CZ  ? A TYR 790  CZ  
1895 1 Y 1 A TYR 790  ? OH  ? A TYR 790  OH  
1896 1 Y 1 A MET 791  ? CG  ? A MET 791  CG  
1897 1 Y 1 A MET 791  ? SD  ? A MET 791  SD  
1898 1 Y 1 A MET 791  ? CE  ? A MET 791  CE  
1899 1 Y 1 A VAL 792  ? CG1 ? A VAL 792  CG1 
1900 1 Y 1 A VAL 792  ? CG2 ? A VAL 792  CG2 
1901 1 Y 1 A PHE 793  ? CG  ? A PHE 793  CG  
1902 1 Y 1 A PHE 793  ? CD1 ? A PHE 793  CD1 
1903 1 Y 1 A PHE 793  ? CD2 ? A PHE 793  CD2 
1904 1 Y 1 A PHE 793  ? CE1 ? A PHE 793  CE1 
1905 1 Y 1 A PHE 793  ? CE2 ? A PHE 793  CE2 
1906 1 Y 1 A PHE 793  ? CZ  ? A PHE 793  CZ  
1907 1 Y 1 A ARG 794  ? CG  ? A ARG 794  CG  
1908 1 Y 1 A ARG 794  ? CD  ? A ARG 794  CD  
1909 1 Y 1 A ARG 794  ? NE  ? A ARG 794  NE  
1910 1 Y 1 A ARG 794  ? CZ  ? A ARG 794  CZ  
1911 1 Y 1 A ARG 794  ? NH1 ? A ARG 794  NH1 
1912 1 Y 1 A ARG 794  ? NH2 ? A ARG 794  NH2 
1913 1 Y 1 A SER 795  ? OG  ? A SER 795  OG  
1914 1 Y 1 A MET 796  ? CG  ? A MET 796  CG  
1915 1 Y 1 A MET 796  ? SD  ? A MET 796  SD  
1916 1 Y 1 A MET 796  ? CE  ? A MET 796  CE  
1917 1 Y 1 A LEU 797  ? CG  ? A LEU 797  CG  
1918 1 Y 1 A LEU 797  ? CD1 ? A LEU 797  CD1 
1919 1 Y 1 A LEU 797  ? CD2 ? A LEU 797  CD2 
1920 1 Y 1 A ARG 798  ? CG  ? A ARG 798  CG  
1921 1 Y 1 A ARG 798  ? CD  ? A ARG 798  CD  
1922 1 Y 1 A ARG 798  ? NE  ? A ARG 798  NE  
1923 1 Y 1 A ARG 798  ? CZ  ? A ARG 798  CZ  
1924 1 Y 1 A ARG 798  ? NH1 ? A ARG 798  NH1 
1925 1 Y 1 A ARG 798  ? NH2 ? A ARG 798  NH2 
1926 1 Y 1 A GLN 799  ? CG  ? A GLN 799  CG  
1927 1 Y 1 A GLN 799  ? CD  ? A GLN 799  CD  
1928 1 Y 1 A GLN 799  ? OE1 ? A GLN 799  OE1 
1929 1 Y 1 A GLN 799  ? NE2 ? A GLN 799  NE2 
1930 1 Y 1 A ASP 800  ? CG  ? A ASP 800  CG  
1931 1 Y 1 A ASP 800  ? OD1 ? A ASP 800  OD1 
1932 1 Y 1 A ASP 800  ? OD2 ? A ASP 800  OD2 
1933 1 Y 1 A VAL 801  ? CG1 ? A VAL 801  CG1 
1934 1 Y 1 A VAL 801  ? CG2 ? A VAL 801  CG2 
1935 1 Y 1 A SER 802  ? OG  ? A SER 802  OG  
1936 1 Y 1 A TRP 803  ? CG  ? A TRP 803  CG  
1937 1 Y 1 A TRP 803  ? CD1 ? A TRP 803  CD1 
1938 1 Y 1 A TRP 803  ? CD2 ? A TRP 803  CD2 
1939 1 Y 1 A TRP 803  ? NE1 ? A TRP 803  NE1 
1940 1 Y 1 A TRP 803  ? CE2 ? A TRP 803  CE2 
1941 1 Y 1 A TRP 803  ? CE3 ? A TRP 803  CE3 
1942 1 Y 1 A TRP 803  ? CZ2 ? A TRP 803  CZ2 
1943 1 Y 1 A TRP 803  ? CZ3 ? A TRP 803  CZ3 
1944 1 Y 1 A TRP 803  ? CH2 ? A TRP 803  CH2 
1945 1 Y 1 A PHE 804  ? CG  ? A PHE 804  CG  
1946 1 Y 1 A PHE 804  ? CD1 ? A PHE 804  CD1 
1947 1 Y 1 A PHE 804  ? CD2 ? A PHE 804  CD2 
1948 1 Y 1 A PHE 804  ? CE1 ? A PHE 804  CE1 
1949 1 Y 1 A PHE 804  ? CE2 ? A PHE 804  CE2 
1950 1 Y 1 A PHE 804  ? CZ  ? A PHE 804  CZ  
1951 1 Y 1 A ASP 805  ? CG  ? A ASP 805  CG  
1952 1 Y 1 A ASP 805  ? OD1 ? A ASP 805  OD1 
1953 1 Y 1 A ASP 805  ? OD2 ? A ASP 805  OD2 
1954 1 Y 1 A ASP 806  ? CG  ? A ASP 806  CG  
1955 1 Y 1 A ASP 806  ? OD1 ? A ASP 806  OD1 
1956 1 Y 1 A ASP 806  ? OD2 ? A ASP 806  OD2 
1957 1 Y 1 A LYS 808  ? CG  ? A LYS 808  CG  
1958 1 Y 1 A LYS 808  ? CD  ? A LYS 808  CD  
1959 1 Y 1 A LYS 808  ? CE  ? A LYS 808  CE  
1960 1 Y 1 A LYS 808  ? NZ  ? A LYS 808  NZ  
1961 1 Y 1 A ASN 809  ? CG  ? A ASN 809  CG  
1962 1 Y 1 A ASN 809  ? OD1 ? A ASN 809  OD1 
1963 1 Y 1 A ASN 809  ? ND2 ? A ASN 809  ND2 
1964 1 Y 1 A THR 810  ? OG1 ? A THR 810  OG1 
1965 1 Y 1 A THR 810  ? CG2 ? A THR 810  CG2 
1966 1 Y 1 A THR 811  ? OG1 ? A THR 811  OG1 
1967 1 Y 1 A THR 811  ? CG2 ? A THR 811  CG2 
1968 1 Y 1 A LEU 814  ? CG  ? A LEU 814  CG  
1969 1 Y 1 A LEU 814  ? CD1 ? A LEU 814  CD1 
1970 1 Y 1 A LEU 814  ? CD2 ? A LEU 814  CD2 
1971 1 Y 1 A THR 815  ? OG1 ? A THR 815  OG1 
1972 1 Y 1 A THR 815  ? CG2 ? A THR 815  CG2 
1973 1 Y 1 A THR 816  ? OG1 ? A THR 816  OG1 
1974 1 Y 1 A THR 816  ? CG2 ? A THR 816  CG2 
1975 1 Y 1 A ARG 817  ? CG  ? A ARG 817  CG  
1976 1 Y 1 A ARG 817  ? CD  ? A ARG 817  CD  
1977 1 Y 1 A ARG 817  ? NE  ? A ARG 817  NE  
1978 1 Y 1 A ARG 817  ? CZ  ? A ARG 817  CZ  
1979 1 Y 1 A ARG 817  ? NH1 ? A ARG 817  NH1 
1980 1 Y 1 A ARG 817  ? NH2 ? A ARG 817  NH2 
1981 1 Y 1 A LEU 818  ? CG  ? A LEU 818  CG  
1982 1 Y 1 A LEU 818  ? CD1 ? A LEU 818  CD1 
1983 1 Y 1 A LEU 818  ? CD2 ? A LEU 818  CD2 
1984 1 Y 1 A ASN 820  ? CG  ? A ASN 820  CG  
1985 1 Y 1 A ASN 820  ? OD1 ? A ASN 820  OD1 
1986 1 Y 1 A ASN 820  ? ND2 ? A ASN 820  ND2 
1987 1 Y 1 A ASP 821  ? CG  ? A ASP 821  CG  
1988 1 Y 1 A ASP 821  ? OD1 ? A ASP 821  OD1 
1989 1 Y 1 A ASP 821  ? OD2 ? A ASP 821  OD2 
1990 1 Y 1 A GLN 824  ? CG  ? A GLN 824  CG  
1991 1 Y 1 A GLN 824  ? CD  ? A GLN 824  CD  
1992 1 Y 1 A GLN 824  ? OE1 ? A GLN 824  OE1 
1993 1 Y 1 A GLN 824  ? NE2 ? A GLN 824  NE2 
1994 1 Y 1 A VAL 825  ? CG1 ? A VAL 825  CG1 
1995 1 Y 1 A VAL 825  ? CG2 ? A VAL 825  CG2 
1996 1 Y 1 A LYS 826  ? CG  ? A LYS 826  CG  
1997 1 Y 1 A LYS 826  ? CD  ? A LYS 826  CD  
1998 1 Y 1 A LYS 826  ? CE  ? A LYS 826  CE  
1999 1 Y 1 A LYS 826  ? NZ  ? A LYS 826  NZ  
2000 1 Y 1 A ILE 829  ? CG1 ? A ILE 829  CG1 
2001 1 Y 1 A ILE 829  ? CG2 ? A ILE 829  CG2 
2002 1 Y 1 A ILE 829  ? CD1 ? A ILE 829  CD1 
2003 1 Y 1 A SER 831  ? OG  ? A SER 831  OG  
2004 1 Y 1 A ARG 832  ? CG  ? A ARG 832  CG  
2005 1 Y 1 A ARG 832  ? CD  ? A ARG 832  CD  
2006 1 Y 1 A ARG 832  ? NE  ? A ARG 832  NE  
2007 1 Y 1 A ARG 832  ? CZ  ? A ARG 832  CZ  
2008 1 Y 1 A ARG 832  ? NH1 ? A ARG 832  NH1 
2009 1 Y 1 A ARG 832  ? NH2 ? A ARG 832  NH2 
2010 1 Y 1 A LEU 833  ? CG  ? A LEU 833  CG  
2011 1 Y 1 A LEU 833  ? CD1 ? A LEU 833  CD1 
2012 1 Y 1 A LEU 833  ? CD2 ? A LEU 833  CD2 
2013 1 Y 1 A VAL 835  ? CG1 ? A VAL 835  CG1 
2014 1 Y 1 A VAL 835  ? CG2 ? A VAL 835  CG2 
2015 1 Y 1 A ILE 836  ? CG1 ? A ILE 836  CG1 
2016 1 Y 1 A ILE 836  ? CG2 ? A ILE 836  CG2 
2017 1 Y 1 A ILE 836  ? CD1 ? A ILE 836  CD1 
2018 1 Y 1 A THR 837  ? OG1 ? A THR 837  OG1 
2019 1 Y 1 A THR 837  ? CG2 ? A THR 837  CG2 
2020 1 Y 1 A GLN 838  ? CG  ? A GLN 838  CG  
2021 1 Y 1 A GLN 838  ? CD  ? A GLN 838  CD  
2022 1 Y 1 A GLN 838  ? OE1 ? A GLN 838  OE1 
2023 1 Y 1 A GLN 838  ? NE2 ? A GLN 838  NE2 
2024 1 Y 1 A ASN 839  ? CG  ? A ASN 839  CG  
2025 1 Y 1 A ASN 839  ? OD1 ? A ASN 839  OD1 
2026 1 Y 1 A ASN 839  ? ND2 ? A ASN 839  ND2 
2027 1 Y 1 A ILE 840  ? CG1 ? A ILE 840  CG1 
2028 1 Y 1 A ILE 840  ? CG2 ? A ILE 840  CG2 
2029 1 Y 1 A ILE 840  ? CD1 ? A ILE 840  CD1 
2030 1 Y 1 A ASN 842  ? CG  ? A ASN 842  CG  
2031 1 Y 1 A ASN 842  ? OD1 ? A ASN 842  OD1 
2032 1 Y 1 A ASN 842  ? ND2 ? A ASN 842  ND2 
2033 1 Y 1 A LEU 843  ? CG  ? A LEU 843  CG  
2034 1 Y 1 A LEU 843  ? CD1 ? A LEU 843  CD1 
2035 1 Y 1 A LEU 843  ? CD2 ? A LEU 843  CD2 
2036 1 Y 1 A THR 845  ? OG1 ? A THR 845  OG1 
2037 1 Y 1 A THR 845  ? CG2 ? A THR 845  CG2 
2038 1 Y 1 A ILE 847  ? CG1 ? A ILE 847  CG1 
2039 1 Y 1 A ILE 847  ? CG2 ? A ILE 847  CG2 
2040 1 Y 1 A ILE 847  ? CD1 ? A ILE 847  CD1 
2041 1 Y 1 A ILE 848  ? CG1 ? A ILE 848  CG1 
2042 1 Y 1 A ILE 848  ? CG2 ? A ILE 848  CG2 
2043 1 Y 1 A ILE 848  ? CD1 ? A ILE 848  CD1 
2044 1 Y 1 A ILE 849  ? CG1 ? A ILE 849  CG1 
2045 1 Y 1 A ILE 849  ? CG2 ? A ILE 849  CG2 
2046 1 Y 1 A ILE 849  ? CD1 ? A ILE 849  CD1 
2047 1 Y 1 A SER 850  ? OG  ? A SER 850  OG  
2048 1 Y 1 A PHE 851  ? CG  ? A PHE 851  CG  
2049 1 Y 1 A PHE 851  ? CD1 ? A PHE 851  CD1 
2050 1 Y 1 A PHE 851  ? CD2 ? A PHE 851  CD2 
2051 1 Y 1 A PHE 851  ? CE1 ? A PHE 851  CE1 
2052 1 Y 1 A PHE 851  ? CE2 ? A PHE 851  CE2 
2053 1 Y 1 A PHE 851  ? CZ  ? A PHE 851  CZ  
2054 1 Y 1 A ILE 852  ? CG1 ? A ILE 852  CG1 
2055 1 Y 1 A ILE 852  ? CG2 ? A ILE 852  CG2 
2056 1 Y 1 A ILE 852  ? CD1 ? A ILE 852  CD1 
2057 1 Y 1 A TYR 853  ? CG  ? A TYR 853  CG  
2058 1 Y 1 A TYR 853  ? CD1 ? A TYR 853  CD1 
2059 1 Y 1 A TYR 853  ? CD2 ? A TYR 853  CD2 
2060 1 Y 1 A TYR 853  ? CE1 ? A TYR 853  CE1 
2061 1 Y 1 A TYR 853  ? CE2 ? A TYR 853  CE2 
2062 1 Y 1 A TYR 853  ? CZ  ? A TYR 853  CZ  
2063 1 Y 1 A TYR 853  ? OH  ? A TYR 853  OH  
2064 1 Y 1 A TRP 855  ? CG  ? A TRP 855  CG  
2065 1 Y 1 A TRP 855  ? CD1 ? A TRP 855  CD1 
2066 1 Y 1 A TRP 855  ? CD2 ? A TRP 855  CD2 
2067 1 Y 1 A TRP 855  ? NE1 ? A TRP 855  NE1 
2068 1 Y 1 A TRP 855  ? CE2 ? A TRP 855  CE2 
2069 1 Y 1 A TRP 855  ? CE3 ? A TRP 855  CE3 
2070 1 Y 1 A TRP 855  ? CZ2 ? A TRP 855  CZ2 
2071 1 Y 1 A TRP 855  ? CZ3 ? A TRP 855  CZ3 
2072 1 Y 1 A TRP 855  ? CH2 ? A TRP 855  CH2 
2073 1 Y 1 A GLN 856  ? CG  ? A GLN 856  CG  
2074 1 Y 1 A GLN 856  ? CD  ? A GLN 856  CD  
2075 1 Y 1 A GLN 856  ? OE1 ? A GLN 856  OE1 
2076 1 Y 1 A GLN 856  ? NE2 ? A GLN 856  NE2 
2077 1 Y 1 A LEU 857  ? CG  ? A LEU 857  CG  
2078 1 Y 1 A LEU 857  ? CD1 ? A LEU 857  CD1 
2079 1 Y 1 A LEU 857  ? CD2 ? A LEU 857  CD2 
2080 1 Y 1 A THR 858  ? OG1 ? A THR 858  OG1 
2081 1 Y 1 A THR 858  ? CG2 ? A THR 858  CG2 
2082 1 Y 1 A LEU 859  ? CG  ? A LEU 859  CG  
2083 1 Y 1 A LEU 859  ? CD1 ? A LEU 859  CD1 
2084 1 Y 1 A LEU 859  ? CD2 ? A LEU 859  CD2 
2085 1 Y 1 A LEU 860  ? CG  ? A LEU 860  CG  
2086 1 Y 1 A LEU 860  ? CD1 ? A LEU 860  CD1 
2087 1 Y 1 A LEU 860  ? CD2 ? A LEU 860  CD2 
2088 1 Y 1 A LEU 861  ? CG  ? A LEU 861  CG  
2089 1 Y 1 A LEU 861  ? CD1 ? A LEU 861  CD1 
2090 1 Y 1 A LEU 861  ? CD2 ? A LEU 861  CD2 
2091 1 Y 1 A LEU 862  ? CG  ? A LEU 862  CG  
2092 1 Y 1 A LEU 862  ? CD1 ? A LEU 862  CD1 
2093 1 Y 1 A LEU 862  ? CD2 ? A LEU 862  CD2 
2094 1 Y 1 A ILE 864  ? CG1 ? A ILE 864  CG1 
2095 1 Y 1 A ILE 864  ? CG2 ? A ILE 864  CG2 
2096 1 Y 1 A ILE 864  ? CD1 ? A ILE 864  CD1 
2097 1 Y 1 A VAL 865  ? CG1 ? A VAL 865  CG1 
2098 1 Y 1 A VAL 865  ? CG2 ? A VAL 865  CG2 
2099 1 Y 1 A ILE 867  ? CG1 ? A ILE 867  CG1 
2100 1 Y 1 A ILE 867  ? CG2 ? A ILE 867  CG2 
2101 1 Y 1 A ILE 867  ? CD1 ? A ILE 867  CD1 
2102 1 Y 1 A ILE 868  ? CG1 ? A ILE 868  CG1 
2103 1 Y 1 A ILE 868  ? CG2 ? A ILE 868  CG2 
2104 1 Y 1 A ILE 868  ? CD1 ? A ILE 868  CD1 
2105 1 Y 1 A ILE 870  ? CG1 ? A ILE 870  CG1 
2106 1 Y 1 A ILE 870  ? CG2 ? A ILE 870  CG2 
2107 1 Y 1 A ILE 870  ? CD1 ? A ILE 870  CD1 
2108 1 Y 1 A VAL 873  ? CG1 ? A VAL 873  CG1 
2109 1 Y 1 A VAL 873  ? CG2 ? A VAL 873  CG2 
2110 1 Y 1 A VAL 874  ? CG1 ? A VAL 874  CG1 
2111 1 Y 1 A VAL 874  ? CG2 ? A VAL 874  CG2 
2112 1 Y 1 A GLU 875  ? CG  ? A GLU 875  CG  
2113 1 Y 1 A GLU 875  ? CD  ? A GLU 875  CD  
2114 1 Y 1 A GLU 875  ? OE1 ? A GLU 875  OE1 
2115 1 Y 1 A GLU 875  ? OE2 ? A GLU 875  OE2 
2116 1 Y 1 A MET 876  ? CG  ? A MET 876  CG  
2117 1 Y 1 A MET 876  ? SD  ? A MET 876  SD  
2118 1 Y 1 A MET 876  ? CE  ? A MET 876  CE  
2119 1 Y 1 A LYS 877  ? CG  ? A LYS 877  CG  
2120 1 Y 1 A LYS 877  ? CD  ? A LYS 877  CD  
2121 1 Y 1 A LYS 877  ? CE  ? A LYS 877  CE  
2122 1 Y 1 A LYS 877  ? NZ  ? A LYS 877  NZ  
2123 1 Y 1 A MET 878  ? CG  ? A MET 878  CG  
2124 1 Y 1 A MET 878  ? SD  ? A MET 878  SD  
2125 1 Y 1 A MET 878  ? CE  ? A MET 878  CE  
2126 1 Y 1 A LEU 879  ? CG  ? A LEU 879  CG  
2127 1 Y 1 A LEU 879  ? CD1 ? A LEU 879  CD1 
2128 1 Y 1 A LEU 879  ? CD2 ? A LEU 879  CD2 
2129 1 Y 1 A SER 880  ? OG  ? A SER 880  OG  
2130 1 Y 1 A GLN 882  ? CG  ? A GLN 882  CG  
2131 1 Y 1 A GLN 882  ? CD  ? A GLN 882  CD  
2132 1 Y 1 A GLN 882  ? OE1 ? A GLN 882  OE1 
2133 1 Y 1 A GLN 882  ? NE2 ? A GLN 882  NE2 
2134 1 Y 1 A LEU 884  ? CG  ? A LEU 884  CG  
2135 1 Y 1 A LEU 884  ? CD1 ? A LEU 884  CD1 
2136 1 Y 1 A LEU 884  ? CD2 ? A LEU 884  CD2 
2137 1 Y 1 A LYS 885  ? CG  ? A LYS 885  CG  
2138 1 Y 1 A LYS 885  ? CD  ? A LYS 885  CD  
2139 1 Y 1 A LYS 885  ? CE  ? A LYS 885  CE  
2140 1 Y 1 A LYS 885  ? NZ  ? A LYS 885  NZ  
2141 1 Y 1 A ASP 886  ? CG  ? A ASP 886  CG  
2142 1 Y 1 A ASP 886  ? OD1 ? A ASP 886  OD1 
2143 1 Y 1 A ASP 886  ? OD2 ? A ASP 886  OD2 
2144 1 Y 1 A LYS 887  ? CG  ? A LYS 887  CG  
2145 1 Y 1 A LYS 887  ? CD  ? A LYS 887  CD  
2146 1 Y 1 A LYS 887  ? CE  ? A LYS 887  CE  
2147 1 Y 1 A LYS 887  ? NZ  ? A LYS 887  NZ  
2148 1 Y 1 A LYS 888  ? CG  ? A LYS 888  CG  
2149 1 Y 1 A LYS 888  ? CD  ? A LYS 888  CD  
2150 1 Y 1 A LYS 888  ? CE  ? A LYS 888  CE  
2151 1 Y 1 A LYS 888  ? NZ  ? A LYS 888  NZ  
2152 1 Y 1 A GLU 889  ? CG  ? A GLU 889  CG  
2153 1 Y 1 A GLU 889  ? CD  ? A GLU 889  CD  
2154 1 Y 1 A GLU 889  ? OE1 ? A GLU 889  OE1 
2155 1 Y 1 A GLU 889  ? OE2 ? A GLU 889  OE2 
2156 1 Y 1 A LEU 890  ? CG  ? A LEU 890  CG  
2157 1 Y 1 A LEU 890  ? CD1 ? A LEU 890  CD1 
2158 1 Y 1 A LEU 890  ? CD2 ? A LEU 890  CD2 
2159 1 Y 1 A GLU 891  ? CG  ? A GLU 891  CG  
2160 1 Y 1 A GLU 891  ? CD  ? A GLU 891  CD  
2161 1 Y 1 A GLU 891  ? OE1 ? A GLU 891  OE1 
2162 1 Y 1 A GLU 891  ? OE2 ? A GLU 891  OE2 
2163 1 Y 1 A SER 893  ? OG  ? A SER 893  OG  
2164 1 Y 1 A LYS 895  ? CG  ? A LYS 895  CG  
2165 1 Y 1 A LYS 895  ? CD  ? A LYS 895  CD  
2166 1 Y 1 A LYS 895  ? CE  ? A LYS 895  CE  
2167 1 Y 1 A LYS 895  ? NZ  ? A LYS 895  NZ  
2168 1 Y 1 A ILE 896  ? CG1 ? A ILE 896  CG1 
2169 1 Y 1 A ILE 896  ? CG2 ? A ILE 896  CG2 
2170 1 Y 1 A ILE 896  ? CD1 ? A ILE 896  CD1 
2171 1 Y 1 A THR 898  ? OG1 ? A THR 898  OG1 
2172 1 Y 1 A THR 898  ? CG2 ? A THR 898  CG2 
2173 1 Y 1 A GLU 899  ? CG  ? A GLU 899  CG  
2174 1 Y 1 A GLU 899  ? CD  ? A GLU 899  CD  
2175 1 Y 1 A GLU 899  ? OE1 ? A GLU 899  OE1 
2176 1 Y 1 A GLU 899  ? OE2 ? A GLU 899  OE2 
2177 1 Y 1 A ILE 901  ? CG1 ? A ILE 901  CG1 
2178 1 Y 1 A ILE 901  ? CG2 ? A ILE 901  CG2 
2179 1 Y 1 A ILE 901  ? CD1 ? A ILE 901  CD1 
2180 1 Y 1 A GLU 902  ? CG  ? A GLU 902  CG  
2181 1 Y 1 A GLU 902  ? CD  ? A GLU 902  CD  
2182 1 Y 1 A GLU 902  ? OE1 ? A GLU 902  OE1 
2183 1 Y 1 A GLU 902  ? OE2 ? A GLU 902  OE2 
2184 1 Y 1 A ASN 903  ? CG  ? A ASN 903  CG  
2185 1 Y 1 A ASN 903  ? OD1 ? A ASN 903  OD1 
2186 1 Y 1 A ASN 903  ? ND2 ? A ASN 903  ND2 
2187 1 Y 1 A PHE 904  ? CG  ? A PHE 904  CG  
2188 1 Y 1 A PHE 904  ? CD1 ? A PHE 904  CD1 
2189 1 Y 1 A PHE 904  ? CD2 ? A PHE 904  CD2 
2190 1 Y 1 A PHE 904  ? CE1 ? A PHE 904  CE1 
2191 1 Y 1 A PHE 904  ? CE2 ? A PHE 904  CE2 
2192 1 Y 1 A PHE 904  ? CZ  ? A PHE 904  CZ  
2193 1 Y 1 A ARG 905  ? CG  ? A ARG 905  CG  
2194 1 Y 1 A ARG 905  ? CD  ? A ARG 905  CD  
2195 1 Y 1 A ARG 905  ? NE  ? A ARG 905  NE  
2196 1 Y 1 A ARG 905  ? CZ  ? A ARG 905  CZ  
2197 1 Y 1 A ARG 905  ? NH1 ? A ARG 905  NH1 
2198 1 Y 1 A ARG 905  ? NH2 ? A ARG 905  NH2 
2199 1 Y 1 A THR 906  ? OG1 ? A THR 906  OG1 
2200 1 Y 1 A THR 906  ? CG2 ? A THR 906  CG2 
2201 1 Y 1 A VAL 907  ? CG1 ? A VAL 907  CG1 
2202 1 Y 1 A VAL 907  ? CG2 ? A VAL 907  CG2 
2203 1 Y 1 A VAL 908  ? CG1 ? A VAL 908  CG1 
2204 1 Y 1 A VAL 908  ? CG2 ? A VAL 908  CG2 
2205 1 Y 1 A SER 909  ? OG  ? A SER 909  OG  
2206 1 Y 1 A LEU 910  ? CG  ? A LEU 910  CG  
2207 1 Y 1 A LEU 910  ? CD1 ? A LEU 910  CD1 
2208 1 Y 1 A LEU 910  ? CD2 ? A LEU 910  CD2 
2209 1 Y 1 A THR 911  ? OG1 ? A THR 911  OG1 
2210 1 Y 1 A THR 911  ? CG2 ? A THR 911  CG2 
2211 1 Y 1 A GLN 912  ? CG  ? A GLN 912  CG  
2212 1 Y 1 A GLN 912  ? CD  ? A GLN 912  CD  
2213 1 Y 1 A GLN 912  ? OE1 ? A GLN 912  OE1 
2214 1 Y 1 A GLN 912  ? NE2 ? A GLN 912  NE2 
2215 1 Y 1 A GLU 913  ? CG  ? A GLU 913  CG  
2216 1 Y 1 A GLU 913  ? CD  ? A GLU 913  CD  
2217 1 Y 1 A GLU 913  ? OE1 ? A GLU 913  OE1 
2218 1 Y 1 A GLU 913  ? OE2 ? A GLU 913  OE2 
2219 1 Y 1 A GLN 914  ? CG  ? A GLN 914  CG  
2220 1 Y 1 A GLN 914  ? CD  ? A GLN 914  CD  
2221 1 Y 1 A GLN 914  ? OE1 ? A GLN 914  OE1 
2222 1 Y 1 A GLN 914  ? NE2 ? A GLN 914  NE2 
2223 1 Y 1 A LYS 915  ? CG  ? A LYS 915  CG  
2224 1 Y 1 A LYS 915  ? CD  ? A LYS 915  CD  
2225 1 Y 1 A LYS 915  ? CE  ? A LYS 915  CE  
2226 1 Y 1 A LYS 915  ? NZ  ? A LYS 915  NZ  
2227 1 Y 1 A PHE 916  ? CG  ? A PHE 916  CG  
2228 1 Y 1 A PHE 916  ? CD1 ? A PHE 916  CD1 
2229 1 Y 1 A PHE 916  ? CD2 ? A PHE 916  CD2 
2230 1 Y 1 A PHE 916  ? CE1 ? A PHE 916  CE1 
2231 1 Y 1 A PHE 916  ? CE2 ? A PHE 916  CE2 
2232 1 Y 1 A PHE 916  ? CZ  ? A PHE 916  CZ  
2233 1 Y 1 A GLU 917  ? CG  ? A GLU 917  CG  
2234 1 Y 1 A GLU 917  ? CD  ? A GLU 917  CD  
2235 1 Y 1 A GLU 917  ? OE1 ? A GLU 917  OE1 
2236 1 Y 1 A GLU 917  ? OE2 ? A GLU 917  OE2 
2237 1 Y 1 A HIS 918  ? CG  ? A HIS 918  CG  
2238 1 Y 1 A HIS 918  ? ND1 ? A HIS 918  ND1 
2239 1 Y 1 A HIS 918  ? CD2 ? A HIS 918  CD2 
2240 1 Y 1 A HIS 918  ? CE1 ? A HIS 918  CE1 
2241 1 Y 1 A HIS 918  ? NE2 ? A HIS 918  NE2 
2242 1 Y 1 A MET 919  ? CG  ? A MET 919  CG  
2243 1 Y 1 A MET 919  ? SD  ? A MET 919  SD  
2244 1 Y 1 A MET 919  ? CE  ? A MET 919  CE  
2245 1 Y 1 A TYR 920  ? CG  ? A TYR 920  CG  
2246 1 Y 1 A TYR 920  ? CD1 ? A TYR 920  CD1 
2247 1 Y 1 A TYR 920  ? CD2 ? A TYR 920  CD2 
2248 1 Y 1 A TYR 920  ? CE1 ? A TYR 920  CE1 
2249 1 Y 1 A TYR 920  ? CE2 ? A TYR 920  CE2 
2250 1 Y 1 A TYR 920  ? CZ  ? A TYR 920  CZ  
2251 1 Y 1 A TYR 920  ? OH  ? A TYR 920  OH  
2252 1 Y 1 A GLN 922  ? CG  ? A GLN 922  CG  
2253 1 Y 1 A GLN 922  ? CD  ? A GLN 922  CD  
2254 1 Y 1 A GLN 922  ? OE1 ? A GLN 922  OE1 
2255 1 Y 1 A GLN 922  ? NE2 ? A GLN 922  NE2 
2256 1 Y 1 A SER 923  ? OG  ? A SER 923  OG  
2257 1 Y 1 A LEU 924  ? CG  ? A LEU 924  CG  
2258 1 Y 1 A LEU 924  ? CD1 ? A LEU 924  CD1 
2259 1 Y 1 A LEU 924  ? CD2 ? A LEU 924  CD2 
2260 1 Y 1 A GLN 925  ? CG  ? A GLN 925  CG  
2261 1 Y 1 A GLN 925  ? CD  ? A GLN 925  CD  
2262 1 Y 1 A GLN 925  ? OE1 ? A GLN 925  OE1 
2263 1 Y 1 A GLN 925  ? NE2 ? A GLN 925  NE2 
2264 1 Y 1 A VAL 926  ? CG1 ? A VAL 926  CG1 
2265 1 Y 1 A VAL 926  ? CG2 ? A VAL 926  CG2 
2266 1 Y 1 A TYR 928  ? CG  ? A TYR 928  CG  
2267 1 Y 1 A TYR 928  ? CD1 ? A TYR 928  CD1 
2268 1 Y 1 A TYR 928  ? CD2 ? A TYR 928  CD2 
2269 1 Y 1 A TYR 928  ? CE1 ? A TYR 928  CE1 
2270 1 Y 1 A TYR 928  ? CE2 ? A TYR 928  CE2 
2271 1 Y 1 A TYR 928  ? CZ  ? A TYR 928  CZ  
2272 1 Y 1 A TYR 928  ? OH  ? A TYR 928  OH  
2273 1 Y 1 A ARG 929  ? CG  ? A ARG 929  CG  
2274 1 Y 1 A ARG 929  ? CD  ? A ARG 929  CD  
2275 1 Y 1 A ARG 929  ? NE  ? A ARG 929  NE  
2276 1 Y 1 A ARG 929  ? CZ  ? A ARG 929  CZ  
2277 1 Y 1 A ARG 929  ? NH1 ? A ARG 929  NH1 
2278 1 Y 1 A ARG 929  ? NH2 ? A ARG 929  NH2 
2279 1 Y 1 A ASN 930  ? CG  ? A ASN 930  CG  
2280 1 Y 1 A ASN 930  ? OD1 ? A ASN 930  OD1 
2281 1 Y 1 A ASN 930  ? ND2 ? A ASN 930  ND2 
2282 1 Y 1 A SER 931  ? OG  ? A SER 931  OG  
2283 1 Y 1 A LEU 932  ? CG  ? A LEU 932  CG  
2284 1 Y 1 A LEU 932  ? CD1 ? A LEU 932  CD1 
2285 1 Y 1 A LEU 932  ? CD2 ? A LEU 932  CD2 
2286 1 Y 1 A ARG 933  ? CG  ? A ARG 933  CG  
2287 1 Y 1 A ARG 933  ? CD  ? A ARG 933  CD  
2288 1 Y 1 A ARG 933  ? NE  ? A ARG 933  NE  
2289 1 Y 1 A ARG 933  ? CZ  ? A ARG 933  CZ  
2290 1 Y 1 A ARG 933  ? NH1 ? A ARG 933  NH1 
2291 1 Y 1 A ARG 933  ? NH2 ? A ARG 933  NH2 
2292 1 Y 1 A LYS 934  ? CG  ? A LYS 934  CG  
2293 1 Y 1 A LYS 934  ? CD  ? A LYS 934  CD  
2294 1 Y 1 A LYS 934  ? CE  ? A LYS 934  CE  
2295 1 Y 1 A LYS 934  ? NZ  ? A LYS 934  NZ  
2296 1 Y 1 A HIS 936  ? CG  ? A HIS 936  CG  
2297 1 Y 1 A HIS 936  ? ND1 ? A HIS 936  ND1 
2298 1 Y 1 A HIS 936  ? CD2 ? A HIS 936  CD2 
2299 1 Y 1 A HIS 936  ? CE1 ? A HIS 936  CE1 
2300 1 Y 1 A HIS 936  ? NE2 ? A HIS 936  NE2 
2301 1 Y 1 A ILE 937  ? CG1 ? A ILE 937  CG1 
2302 1 Y 1 A ILE 937  ? CG2 ? A ILE 937  CG2 
2303 1 Y 1 A ILE 937  ? CD1 ? A ILE 937  CD1 
2304 1 Y 1 A PHE 938  ? CG  ? A PHE 938  CG  
2305 1 Y 1 A PHE 938  ? CD1 ? A PHE 938  CD1 
2306 1 Y 1 A PHE 938  ? CD2 ? A PHE 938  CD2 
2307 1 Y 1 A PHE 938  ? CE1 ? A PHE 938  CE1 
2308 1 Y 1 A PHE 938  ? CE2 ? A PHE 938  CE2 
2309 1 Y 1 A PHE 938  ? CZ  ? A PHE 938  CZ  
2310 1 Y 1 A ILE 940  ? CG1 ? A ILE 940  CG1 
2311 1 Y 1 A ILE 940  ? CG2 ? A ILE 940  CG2 
2312 1 Y 1 A ILE 940  ? CD1 ? A ILE 940  CD1 
2313 1 Y 1 A THR 941  ? OG1 ? A THR 941  OG1 
2314 1 Y 1 A THR 941  ? CG2 ? A THR 941  CG2 
2315 1 Y 1 A PHE 942  ? CG  ? A PHE 942  CG  
2316 1 Y 1 A PHE 942  ? CD1 ? A PHE 942  CD1 
2317 1 Y 1 A PHE 942  ? CD2 ? A PHE 942  CD2 
2318 1 Y 1 A PHE 942  ? CE1 ? A PHE 942  CE1 
2319 1 Y 1 A PHE 942  ? CE2 ? A PHE 942  CE2 
2320 1 Y 1 A PHE 942  ? CZ  ? A PHE 942  CZ  
2321 1 Y 1 A SER 943  ? OG  ? A SER 943  OG  
2322 1 Y 1 A PHE 944  ? CG  ? A PHE 944  CG  
2323 1 Y 1 A PHE 944  ? CD1 ? A PHE 944  CD1 
2324 1 Y 1 A PHE 944  ? CD2 ? A PHE 944  CD2 
2325 1 Y 1 A PHE 944  ? CE1 ? A PHE 944  CE1 
2326 1 Y 1 A PHE 944  ? CE2 ? A PHE 944  CE2 
2327 1 Y 1 A PHE 944  ? CZ  ? A PHE 944  CZ  
2328 1 Y 1 A THR 945  ? OG1 ? A THR 945  OG1 
2329 1 Y 1 A THR 945  ? CG2 ? A THR 945  CG2 
2330 1 Y 1 A GLN 946  ? CG  ? A GLN 946  CG  
2331 1 Y 1 A GLN 946  ? CD  ? A GLN 946  CD  
2332 1 Y 1 A GLN 946  ? OE1 ? A GLN 946  OE1 
2333 1 Y 1 A GLN 946  ? NE2 ? A GLN 946  NE2 
2334 1 Y 1 A MET 948  ? CG  ? A MET 948  CG  
2335 1 Y 1 A MET 948  ? SD  ? A MET 948  SD  
2336 1 Y 1 A MET 948  ? CE  ? A MET 948  CE  
2337 1 Y 1 A MET 949  ? CG  ? A MET 949  CG  
2338 1 Y 1 A MET 949  ? SD  ? A MET 949  SD  
2339 1 Y 1 A MET 949  ? CE  ? A MET 949  CE  
2340 1 Y 1 A TYR 950  ? CG  ? A TYR 950  CG  
2341 1 Y 1 A TYR 950  ? CD1 ? A TYR 950  CD1 
2342 1 Y 1 A TYR 950  ? CD2 ? A TYR 950  CD2 
2343 1 Y 1 A TYR 950  ? CE1 ? A TYR 950  CE1 
2344 1 Y 1 A TYR 950  ? CE2 ? A TYR 950  CE2 
2345 1 Y 1 A TYR 950  ? CZ  ? A TYR 950  CZ  
2346 1 Y 1 A TYR 950  ? OH  ? A TYR 950  OH  
2347 1 Y 1 A PHE 951  ? CG  ? A PHE 951  CG  
2348 1 Y 1 A PHE 951  ? CD1 ? A PHE 951  CD1 
2349 1 Y 1 A PHE 951  ? CD2 ? A PHE 951  CD2 
2350 1 Y 1 A PHE 951  ? CE1 ? A PHE 951  CE1 
2351 1 Y 1 A PHE 951  ? CE2 ? A PHE 951  CE2 
2352 1 Y 1 A PHE 951  ? CZ  ? A PHE 951  CZ  
2353 1 Y 1 A SER 952  ? OG  ? A SER 952  OG  
2354 1 Y 1 A TYR 953  ? CG  ? A TYR 953  CG  
2355 1 Y 1 A TYR 953  ? CD1 ? A TYR 953  CD1 
2356 1 Y 1 A TYR 953  ? CD2 ? A TYR 953  CD2 
2357 1 Y 1 A TYR 953  ? CE1 ? A TYR 953  CE1 
2358 1 Y 1 A TYR 953  ? CE2 ? A TYR 953  CE2 
2359 1 Y 1 A TYR 953  ? CZ  ? A TYR 953  CZ  
2360 1 Y 1 A TYR 953  ? OH  ? A TYR 953  OH  
2361 1 Y 1 A CYS 956  ? SG  ? A CYS 956  SG  
2362 1 Y 1 A PHE 957  ? CG  ? A PHE 957  CG  
2363 1 Y 1 A PHE 957  ? CD1 ? A PHE 957  CD1 
2364 1 Y 1 A PHE 957  ? CD2 ? A PHE 957  CD2 
2365 1 Y 1 A PHE 957  ? CE1 ? A PHE 957  CE1 
2366 1 Y 1 A PHE 957  ? CE2 ? A PHE 957  CE2 
2367 1 Y 1 A PHE 957  ? CZ  ? A PHE 957  CZ  
2368 1 Y 1 A ARG 958  ? CG  ? A ARG 958  CG  
2369 1 Y 1 A ARG 958  ? CD  ? A ARG 958  CD  
2370 1 Y 1 A ARG 958  ? NE  ? A ARG 958  NE  
2371 1 Y 1 A ARG 958  ? CZ  ? A ARG 958  CZ  
2372 1 Y 1 A ARG 958  ? NH1 ? A ARG 958  NH1 
2373 1 Y 1 A ARG 958  ? NH2 ? A ARG 958  NH2 
2374 1 Y 1 A PHE 959  ? CG  ? A PHE 959  CG  
2375 1 Y 1 A PHE 959  ? CD1 ? A PHE 959  CD1 
2376 1 Y 1 A PHE 959  ? CD2 ? A PHE 959  CD2 
2377 1 Y 1 A PHE 959  ? CE1 ? A PHE 959  CE1 
2378 1 Y 1 A PHE 959  ? CE2 ? A PHE 959  CE2 
2379 1 Y 1 A PHE 959  ? CZ  ? A PHE 959  CZ  
2380 1 Y 1 A TYR 962  ? CG  ? A TYR 962  CG  
2381 1 Y 1 A TYR 962  ? CD1 ? A TYR 962  CD1 
2382 1 Y 1 A TYR 962  ? CD2 ? A TYR 962  CD2 
2383 1 Y 1 A TYR 962  ? CE1 ? A TYR 962  CE1 
2384 1 Y 1 A TYR 962  ? CE2 ? A TYR 962  CE2 
2385 1 Y 1 A TYR 962  ? CZ  ? A TYR 962  CZ  
2386 1 Y 1 A TYR 962  ? OH  ? A TYR 962  OH  
2387 1 Y 1 A LEU 963  ? CG  ? A LEU 963  CG  
2388 1 Y 1 A LEU 963  ? CD1 ? A LEU 963  CD1 
2389 1 Y 1 A LEU 963  ? CD2 ? A LEU 963  CD2 
2390 1 Y 1 A VAL 964  ? CG1 ? A VAL 964  CG1 
2391 1 Y 1 A VAL 964  ? CG2 ? A VAL 964  CG2 
2392 1 Y 1 A HIS 966  ? CG  ? A HIS 966  CG  
2393 1 Y 1 A HIS 966  ? ND1 ? A HIS 966  ND1 
2394 1 Y 1 A HIS 966  ? CD2 ? A HIS 966  CD2 
2395 1 Y 1 A HIS 966  ? CE1 ? A HIS 966  CE1 
2396 1 Y 1 A HIS 966  ? NE2 ? A HIS 966  NE2 
2397 1 Y 1 A LYS 967  ? CG  ? A LYS 967  CG  
2398 1 Y 1 A LYS 967  ? CD  ? A LYS 967  CD  
2399 1 Y 1 A LYS 967  ? CE  ? A LYS 967  CE  
2400 1 Y 1 A LYS 967  ? NZ  ? A LYS 967  NZ  
2401 1 Y 1 A LEU 968  ? CG  ? A LEU 968  CG  
2402 1 Y 1 A LEU 968  ? CD1 ? A LEU 968  CD1 
2403 1 Y 1 A LEU 968  ? CD2 ? A LEU 968  CD2 
2404 1 Y 1 A MET 969  ? CG  ? A MET 969  CG  
2405 1 Y 1 A MET 969  ? SD  ? A MET 969  SD  
2406 1 Y 1 A MET 969  ? CE  ? A MET 969  CE  
2407 1 Y 1 A SER 970  ? OG  ? A SER 970  OG  
2408 1 Y 1 A PHE 971  ? CG  ? A PHE 971  CG  
2409 1 Y 1 A PHE 971  ? CD1 ? A PHE 971  CD1 
2410 1 Y 1 A PHE 971  ? CD2 ? A PHE 971  CD2 
2411 1 Y 1 A PHE 971  ? CE1 ? A PHE 971  CE1 
2412 1 Y 1 A PHE 971  ? CE2 ? A PHE 971  CE2 
2413 1 Y 1 A PHE 971  ? CZ  ? A PHE 971  CZ  
2414 1 Y 1 A GLU 972  ? CG  ? A GLU 972  CG  
2415 1 Y 1 A GLU 972  ? CD  ? A GLU 972  CD  
2416 1 Y 1 A GLU 972  ? OE1 ? A GLU 972  OE1 
2417 1 Y 1 A GLU 972  ? OE2 ? A GLU 972  OE2 
2418 1 Y 1 A ASP 973  ? CG  ? A ASP 973  CG  
2419 1 Y 1 A ASP 973  ? OD1 ? A ASP 973  OD1 
2420 1 Y 1 A ASP 973  ? OD2 ? A ASP 973  OD2 
2421 1 Y 1 A VAL 974  ? CG1 ? A VAL 974  CG1 
2422 1 Y 1 A VAL 974  ? CG2 ? A VAL 974  CG2 
2423 1 Y 1 A LEU 975  ? CG  ? A LEU 975  CG  
2424 1 Y 1 A LEU 975  ? CD1 ? A LEU 975  CD1 
2425 1 Y 1 A LEU 975  ? CD2 ? A LEU 975  CD2 
2426 1 Y 1 A LEU 976  ? CG  ? A LEU 976  CG  
2427 1 Y 1 A LEU 976  ? CD1 ? A LEU 976  CD1 
2428 1 Y 1 A LEU 976  ? CD2 ? A LEU 976  CD2 
2429 1 Y 1 A VAL 977  ? CG1 ? A VAL 977  CG1 
2430 1 Y 1 A VAL 977  ? CG2 ? A VAL 977  CG2 
2431 1 Y 1 A PHE 978  ? CG  ? A PHE 978  CG  
2432 1 Y 1 A PHE 978  ? CD1 ? A PHE 978  CD1 
2433 1 Y 1 A PHE 978  ? CD2 ? A PHE 978  CD2 
2434 1 Y 1 A PHE 978  ? CE1 ? A PHE 978  CE1 
2435 1 Y 1 A PHE 978  ? CE2 ? A PHE 978  CE2 
2436 1 Y 1 A PHE 978  ? CZ  ? A PHE 978  CZ  
2437 1 Y 1 A SER 979  ? OG  ? A SER 979  OG  
2438 1 Y 1 A VAL 981  ? CG1 ? A VAL 981  CG1 
2439 1 Y 1 A VAL 981  ? CG2 ? A VAL 981  CG2 
2440 1 Y 1 A VAL 982  ? CG1 ? A VAL 982  CG1 
2441 1 Y 1 A VAL 982  ? CG2 ? A VAL 982  CG2 
2442 1 Y 1 A PHE 983  ? CG  ? A PHE 983  CG  
2443 1 Y 1 A PHE 983  ? CD1 ? A PHE 983  CD1 
2444 1 Y 1 A PHE 983  ? CD2 ? A PHE 983  CD2 
2445 1 Y 1 A PHE 983  ? CE1 ? A PHE 983  CE1 
2446 1 Y 1 A PHE 983  ? CE2 ? A PHE 983  CE2 
2447 1 Y 1 A PHE 983  ? CZ  ? A PHE 983  CZ  
2448 1 Y 1 A MET 986  ? CG  ? A MET 986  CG  
2449 1 Y 1 A MET 986  ? SD  ? A MET 986  SD  
2450 1 Y 1 A MET 986  ? CE  ? A MET 986  CE  
2451 1 Y 1 A VAL 988  ? CG1 ? A VAL 988  CG1 
2452 1 Y 1 A VAL 988  ? CG2 ? A VAL 988  CG2 
2453 1 Y 1 A GLN 990  ? CG  ? A GLN 990  CG  
2454 1 Y 1 A GLN 990  ? CD  ? A GLN 990  CD  
2455 1 Y 1 A GLN 990  ? OE1 ? A GLN 990  OE1 
2456 1 Y 1 A GLN 990  ? NE2 ? A GLN 990  NE2 
2457 1 Y 1 A VAL 991  ? CG1 ? A VAL 991  CG1 
2458 1 Y 1 A VAL 991  ? CG2 ? A VAL 991  CG2 
2459 1 Y 1 A SER 992  ? OG  ? A SER 992  OG  
2460 1 Y 1 A SER 993  ? OG  ? A SER 993  OG  
2461 1 Y 1 A PHE 994  ? CG  ? A PHE 994  CG  
2462 1 Y 1 A PHE 994  ? CD1 ? A PHE 994  CD1 
2463 1 Y 1 A PHE 994  ? CD2 ? A PHE 994  CD2 
2464 1 Y 1 A PHE 994  ? CE1 ? A PHE 994  CE1 
2465 1 Y 1 A PHE 994  ? CE2 ? A PHE 994  CE2 
2466 1 Y 1 A PHE 994  ? CZ  ? A PHE 994  CZ  
2467 1 Y 1 A ASP 997  ? CG  ? A ASP 997  CG  
2468 1 Y 1 A ASP 997  ? OD1 ? A ASP 997  OD1 
2469 1 Y 1 A ASP 997  ? OD2 ? A ASP 997  OD2 
2470 1 Y 1 A TYR 998  ? CG  ? A TYR 998  CG  
2471 1 Y 1 A TYR 998  ? CD1 ? A TYR 998  CD1 
2472 1 Y 1 A TYR 998  ? CD2 ? A TYR 998  CD2 
2473 1 Y 1 A TYR 998  ? CE1 ? A TYR 998  CE1 
2474 1 Y 1 A TYR 998  ? CE2 ? A TYR 998  CE2 
2475 1 Y 1 A TYR 998  ? CZ  ? A TYR 998  CZ  
2476 1 Y 1 A TYR 998  ? OH  ? A TYR 998  OH  
2477 1 Y 1 A LYS 1000 ? CG  ? A LYS 1000 CG  
2478 1 Y 1 A LYS 1000 ? CD  ? A LYS 1000 CD  
2479 1 Y 1 A LYS 1000 ? CE  ? A LYS 1000 CE  
2480 1 Y 1 A LYS 1000 ? NZ  ? A LYS 1000 NZ  
2481 1 Y 1 A LYS 1002 ? CG  ? A LYS 1002 CG  
2482 1 Y 1 A LYS 1002 ? CD  ? A LYS 1002 CD  
2483 1 Y 1 A LYS 1002 ? CE  ? A LYS 1002 CE  
2484 1 Y 1 A LYS 1002 ? NZ  ? A LYS 1002 NZ  
2485 1 Y 1 A ILE 1003 ? CG1 ? A ILE 1003 CG1 
2486 1 Y 1 A ILE 1003 ? CG2 ? A ILE 1003 CG2 
2487 1 Y 1 A ILE 1003 ? CD1 ? A ILE 1003 CD1 
2488 1 Y 1 A SER 1004 ? OG  ? A SER 1004 OG  
2489 1 Y 1 A HIS 1007 ? CG  ? A HIS 1007 CG  
2490 1 Y 1 A HIS 1007 ? ND1 ? A HIS 1007 ND1 
2491 1 Y 1 A HIS 1007 ? CD2 ? A HIS 1007 CD2 
2492 1 Y 1 A HIS 1007 ? CE1 ? A HIS 1007 CE1 
2493 1 Y 1 A HIS 1007 ? NE2 ? A HIS 1007 NE2 
2494 1 Y 1 A ILE 1008 ? CG1 ? A ILE 1008 CG1 
2495 1 Y 1 A ILE 1008 ? CG2 ? A ILE 1008 CG2 
2496 1 Y 1 A ILE 1008 ? CD1 ? A ILE 1008 CD1 
2497 1 Y 1 A ILE 1009 ? CG1 ? A ILE 1009 CG1 
2498 1 Y 1 A ILE 1009 ? CG2 ? A ILE 1009 CG2 
2499 1 Y 1 A ILE 1009 ? CD1 ? A ILE 1009 CD1 
2500 1 Y 1 A MET 1010 ? CG  ? A MET 1010 CG  
2501 1 Y 1 A MET 1010 ? SD  ? A MET 1010 SD  
2502 1 Y 1 A MET 1010 ? CE  ? A MET 1010 CE  
2503 1 Y 1 A ILE 1011 ? CG1 ? A ILE 1011 CG1 
2504 1 Y 1 A ILE 1011 ? CG2 ? A ILE 1011 CG2 
2505 1 Y 1 A ILE 1011 ? CD1 ? A ILE 1011 CD1 
2506 1 Y 1 A ILE 1012 ? CG1 ? A ILE 1012 CG1 
2507 1 Y 1 A ILE 1012 ? CG2 ? A ILE 1012 CG2 
2508 1 Y 1 A ILE 1012 ? CD1 ? A ILE 1012 CD1 
2509 1 Y 1 A GLU 1013 ? CG  ? A GLU 1013 CG  
2510 1 Y 1 A GLU 1013 ? CD  ? A GLU 1013 CD  
2511 1 Y 1 A GLU 1013 ? OE1 ? A GLU 1013 OE1 
2512 1 Y 1 A GLU 1013 ? OE2 ? A GLU 1013 OE2 
2513 1 Y 1 A LYS 1014 ? CG  ? A LYS 1014 CG  
2514 1 Y 1 A LYS 1014 ? CD  ? A LYS 1014 CD  
2515 1 Y 1 A LYS 1014 ? CE  ? A LYS 1014 CE  
2516 1 Y 1 A LYS 1014 ? NZ  ? A LYS 1014 NZ  
2517 1 Y 1 A THR 1015 ? OG1 ? A THR 1015 OG1 
2518 1 Y 1 A THR 1015 ? CG2 ? A THR 1015 CG2 
2519 1 Y 1 A LEU 1017 ? CG  ? A LEU 1017 CG  
2520 1 Y 1 A LEU 1017 ? CD1 ? A LEU 1017 CD1 
2521 1 Y 1 A LEU 1017 ? CD2 ? A LEU 1017 CD2 
2522 1 Y 1 A ILE 1018 ? CG1 ? A ILE 1018 CG1 
2523 1 Y 1 A ILE 1018 ? CG2 ? A ILE 1018 CG2 
2524 1 Y 1 A ILE 1018 ? CD1 ? A ILE 1018 CD1 
2525 1 Y 1 A ASP 1019 ? CG  ? A ASP 1019 CG  
2526 1 Y 1 A ASP 1019 ? OD1 ? A ASP 1019 OD1 
2527 1 Y 1 A ASP 1019 ? OD2 ? A ASP 1019 OD2 
2528 1 Y 1 A SER 1020 ? OG  ? A SER 1020 OG  
2529 1 Y 1 A TYR 1021 ? CG  ? A TYR 1021 CG  
2530 1 Y 1 A TYR 1021 ? CD1 ? A TYR 1021 CD1 
2531 1 Y 1 A TYR 1021 ? CD2 ? A TYR 1021 CD2 
2532 1 Y 1 A TYR 1021 ? CE1 ? A TYR 1021 CE1 
2533 1 Y 1 A TYR 1021 ? CE2 ? A TYR 1021 CE2 
2534 1 Y 1 A TYR 1021 ? CZ  ? A TYR 1021 CZ  
2535 1 Y 1 A TYR 1021 ? OH  ? A TYR 1021 OH  
2536 1 Y 1 A SER 1022 ? OG  ? A SER 1022 OG  
2537 1 Y 1 A THR 1023 ? OG1 ? A THR 1023 OG1 
2538 1 Y 1 A THR 1023 ? CG2 ? A THR 1023 CG2 
2539 1 Y 1 A GLU 1024 ? CG  ? A GLU 1024 CG  
2540 1 Y 1 A GLU 1024 ? CD  ? A GLU 1024 CD  
2541 1 Y 1 A GLU 1024 ? OE1 ? A GLU 1024 OE1 
2542 1 Y 1 A GLU 1024 ? OE2 ? A GLU 1024 OE2 
2543 1 Y 1 A LEU 1026 ? CG  ? A LEU 1026 CG  
2544 1 Y 1 A LEU 1026 ? CD1 ? A LEU 1026 CD1 
2545 1 Y 1 A LEU 1026 ? CD2 ? A LEU 1026 CD2 
2546 1 Y 1 A MET 1027 ? CG  ? A MET 1027 CG  
2547 1 Y 1 A MET 1027 ? SD  ? A MET 1027 SD  
2548 1 Y 1 A MET 1027 ? CE  ? A MET 1027 CE  
2549 1 Y 1 A ASN 1029 ? CG  ? A ASN 1029 CG  
2550 1 Y 1 A ASN 1029 ? OD1 ? A ASN 1029 OD1 
2551 1 Y 1 A ASN 1029 ? ND2 ? A ASN 1029 ND2 
2552 1 Y 1 A THR 1030 ? OG1 ? A THR 1030 OG1 
2553 1 Y 1 A THR 1030 ? CG2 ? A THR 1030 CG2 
2554 1 Y 1 A LEU 1031 ? CG  ? A LEU 1031 CG  
2555 1 Y 1 A LEU 1031 ? CD1 ? A LEU 1031 CD1 
2556 1 Y 1 A LEU 1031 ? CD2 ? A LEU 1031 CD2 
2557 1 Y 1 A GLU 1032 ? CG  ? A GLU 1032 CG  
2558 1 Y 1 A GLU 1032 ? CD  ? A GLU 1032 CD  
2559 1 Y 1 A GLU 1032 ? OE1 ? A GLU 1032 OE1 
2560 1 Y 1 A GLU 1032 ? OE2 ? A GLU 1032 OE2 
2561 1 Y 1 A ASN 1034 ? CG  ? A ASN 1034 CG  
2562 1 Y 1 A ASN 1034 ? OD1 ? A ASN 1034 OD1 
2563 1 Y 1 A ASN 1034 ? ND2 ? A ASN 1034 ND2 
2564 1 Y 1 A VAL 1035 ? CG1 ? A VAL 1035 CG1 
2565 1 Y 1 A VAL 1035 ? CG2 ? A VAL 1035 CG2 
2566 1 Y 1 A THR 1036 ? OG1 ? A THR 1036 OG1 
2567 1 Y 1 A THR 1036 ? CG2 ? A THR 1036 CG2 
2568 1 Y 1 A PHE 1037 ? CG  ? A PHE 1037 CG  
2569 1 Y 1 A PHE 1037 ? CD1 ? A PHE 1037 CD1 
2570 1 Y 1 A PHE 1037 ? CD2 ? A PHE 1037 CD2 
2571 1 Y 1 A PHE 1037 ? CE1 ? A PHE 1037 CE1 
2572 1 Y 1 A PHE 1037 ? CE2 ? A PHE 1037 CE2 
2573 1 Y 1 A PHE 1037 ? CZ  ? A PHE 1037 CZ  
2574 1 Y 1 A GLU 1039 ? CG  ? A GLU 1039 CG  
2575 1 Y 1 A GLU 1039 ? CD  ? A GLU 1039 CD  
2576 1 Y 1 A GLU 1039 ? OE1 ? A GLU 1039 OE1 
2577 1 Y 1 A GLU 1039 ? OE2 ? A GLU 1039 OE2 
2578 1 Y 1 A VAL 1040 ? CG1 ? A VAL 1040 CG1 
2579 1 Y 1 A VAL 1040 ? CG2 ? A VAL 1040 CG2 
2580 1 Y 1 A VAL 1041 ? CG1 ? A VAL 1041 CG1 
2581 1 Y 1 A VAL 1041 ? CG2 ? A VAL 1041 CG2 
2582 1 Y 1 A PHE 1042 ? CG  ? A PHE 1042 CG  
2583 1 Y 1 A PHE 1042 ? CD1 ? A PHE 1042 CD1 
2584 1 Y 1 A PHE 1042 ? CD2 ? A PHE 1042 CD2 
2585 1 Y 1 A PHE 1042 ? CE1 ? A PHE 1042 CE1 
2586 1 Y 1 A PHE 1042 ? CE2 ? A PHE 1042 CE2 
2587 1 Y 1 A PHE 1042 ? CZ  ? A PHE 1042 CZ  
2588 1 Y 1 A ASN 1043 ? CG  ? A ASN 1043 CG  
2589 1 Y 1 A ASN 1043 ? OD1 ? A ASN 1043 OD1 
2590 1 Y 1 A ASN 1043 ? ND2 ? A ASN 1043 ND2 
2591 1 Y 1 A THR 1046 ? OG1 ? A THR 1046 OG1 
2592 1 Y 1 A THR 1046 ? CG2 ? A THR 1046 CG2 
2593 1 Y 1 A ARG 1047 ? CG  ? A ARG 1047 CG  
2594 1 Y 1 A ARG 1047 ? CD  ? A ARG 1047 CD  
2595 1 Y 1 A ARG 1047 ? NE  ? A ARG 1047 NE  
2596 1 Y 1 A ARG 1047 ? CZ  ? A ARG 1047 CZ  
2597 1 Y 1 A ARG 1047 ? NH1 ? A ARG 1047 NH1 
2598 1 Y 1 A ARG 1047 ? NH2 ? A ARG 1047 NH2 
2599 1 Y 1 A ASP 1049 ? CG  ? A ASP 1049 CG  
2600 1 Y 1 A ASP 1049 ? OD1 ? A ASP 1049 OD1 
2601 1 Y 1 A ASP 1049 ? OD2 ? A ASP 1049 OD2 
2602 1 Y 1 A ILE 1050 ? CG1 ? A ILE 1050 CG1 
2603 1 Y 1 A ILE 1050 ? CG2 ? A ILE 1050 CG2 
2604 1 Y 1 A ILE 1050 ? CD1 ? A ILE 1050 CD1 
2605 1 Y 1 A VAL 1052 ? CG1 ? A VAL 1052 CG1 
2606 1 Y 1 A VAL 1052 ? CG2 ? A VAL 1052 CG2 
2607 1 Y 1 A LEU 1053 ? CG  ? A LEU 1053 CG  
2608 1 Y 1 A LEU 1053 ? CD1 ? A LEU 1053 CD1 
2609 1 Y 1 A LEU 1053 ? CD2 ? A LEU 1053 CD2 
2610 1 Y 1 A GLN 1054 ? CG  ? A GLN 1054 CG  
2611 1 Y 1 A GLN 1054 ? CD  ? A GLN 1054 CD  
2612 1 Y 1 A GLN 1054 ? OE1 ? A GLN 1054 OE1 
2613 1 Y 1 A GLN 1054 ? NE2 ? A GLN 1054 NE2 
2614 1 Y 1 A LEU 1056 ? CG  ? A LEU 1056 CG  
2615 1 Y 1 A LEU 1056 ? CD1 ? A LEU 1056 CD1 
2616 1 Y 1 A LEU 1056 ? CD2 ? A LEU 1056 CD2 
2617 1 Y 1 A SER 1057 ? OG  ? A SER 1057 OG  
2618 1 Y 1 A LEU 1058 ? CG  ? A LEU 1058 CG  
2619 1 Y 1 A LEU 1058 ? CD1 ? A LEU 1058 CD1 
2620 1 Y 1 A LEU 1058 ? CD2 ? A LEU 1058 CD2 
2621 1 Y 1 A GLU 1059 ? CG  ? A GLU 1059 CG  
2622 1 Y 1 A GLU 1059 ? CD  ? A GLU 1059 CD  
2623 1 Y 1 A GLU 1059 ? OE1 ? A GLU 1059 OE1 
2624 1 Y 1 A GLU 1059 ? OE2 ? A GLU 1059 OE2 
2625 1 Y 1 A VAL 1060 ? CG1 ? A VAL 1060 CG1 
2626 1 Y 1 A VAL 1060 ? CG2 ? A VAL 1060 CG2 
2627 1 Y 1 A LYS 1061 ? CG  ? A LYS 1061 CG  
2628 1 Y 1 A LYS 1061 ? CD  ? A LYS 1061 CD  
2629 1 Y 1 A LYS 1061 ? CE  ? A LYS 1061 CE  
2630 1 Y 1 A LYS 1061 ? NZ  ? A LYS 1061 NZ  
2631 1 Y 1 A LYS 1062 ? CG  ? A LYS 1062 CG  
2632 1 Y 1 A LYS 1062 ? CD  ? A LYS 1062 CD  
2633 1 Y 1 A LYS 1062 ? CE  ? A LYS 1062 CE  
2634 1 Y 1 A LYS 1062 ? NZ  ? A LYS 1062 NZ  
2635 1 Y 1 A GLN 1064 ? CG  ? A GLN 1064 CG  
2636 1 Y 1 A GLN 1064 ? CD  ? A GLN 1064 CD  
2637 1 Y 1 A GLN 1064 ? OE1 ? A GLN 1064 OE1 
2638 1 Y 1 A GLN 1064 ? NE2 ? A GLN 1064 NE2 
2639 1 Y 1 A THR 1065 ? OG1 ? A THR 1065 OG1 
2640 1 Y 1 A THR 1065 ? CG2 ? A THR 1065 CG2 
2641 1 Y 1 A LEU 1066 ? CG  ? A LEU 1066 CG  
2642 1 Y 1 A LEU 1066 ? CD1 ? A LEU 1066 CD1 
2643 1 Y 1 A LEU 1066 ? CD2 ? A LEU 1066 CD2 
2644 1 Y 1 A LEU 1068 ? CG  ? A LEU 1068 CG  
2645 1 Y 1 A LEU 1068 ? CD1 ? A LEU 1068 CD1 
2646 1 Y 1 A LEU 1068 ? CD2 ? A LEU 1068 CD2 
2647 1 Y 1 A VAL 1069 ? CG1 ? A VAL 1069 CG1 
2648 1 Y 1 A VAL 1069 ? CG2 ? A VAL 1069 CG2 
2649 1 Y 1 A SER 1071 ? OG  ? A SER 1071 OG  
2650 1 Y 1 A SER 1072 ? OG  ? A SER 1072 OG  
2651 1 Y 1 A CYS 1074 ? SG  ? A CYS 1074 SG  
2652 1 Y 1 A LYS 1076 ? CG  ? A LYS 1076 CG  
2653 1 Y 1 A LYS 1076 ? CD  ? A LYS 1076 CD  
2654 1 Y 1 A LYS 1076 ? CE  ? A LYS 1076 CE  
2655 1 Y 1 A LYS 1076 ? NZ  ? A LYS 1076 NZ  
2656 1 Y 1 A THR 1078 ? OG1 ? A THR 1078 OG1 
2657 1 Y 1 A THR 1078 ? CG2 ? A THR 1078 CG2 
2658 1 Y 1 A VAL 1079 ? CG1 ? A VAL 1079 CG1 
2659 1 Y 1 A VAL 1079 ? CG2 ? A VAL 1079 CG2 
2660 1 Y 1 A VAL 1080 ? CG1 ? A VAL 1080 CG1 
2661 1 Y 1 A VAL 1080 ? CG2 ? A VAL 1080 CG2 
2662 1 Y 1 A GLN 1081 ? CG  ? A GLN 1081 CG  
2663 1 Y 1 A GLN 1081 ? CD  ? A GLN 1081 CD  
2664 1 Y 1 A GLN 1081 ? OE1 ? A GLN 1081 OE1 
2665 1 Y 1 A GLN 1081 ? NE2 ? A GLN 1081 NE2 
2666 1 Y 1 A LEU 1082 ? CG  ? A LEU 1082 CG  
2667 1 Y 1 A LEU 1082 ? CD1 ? A LEU 1082 CD1 
2668 1 Y 1 A LEU 1082 ? CD2 ? A LEU 1082 CD2 
2669 1 Y 1 A LEU 1083 ? CG  ? A LEU 1083 CG  
2670 1 Y 1 A LEU 1083 ? CD1 ? A LEU 1083 CD1 
2671 1 Y 1 A LEU 1083 ? CD2 ? A LEU 1083 CD2 
2672 1 Y 1 A GLU 1084 ? CG  ? A GLU 1084 CG  
2673 1 Y 1 A GLU 1084 ? CD  ? A GLU 1084 CD  
2674 1 Y 1 A GLU 1084 ? OE1 ? A GLU 1084 OE1 
2675 1 Y 1 A GLU 1084 ? OE2 ? A GLU 1084 OE2 
2676 1 Y 1 A ARG 1085 ? CG  ? A ARG 1085 CG  
2677 1 Y 1 A ARG 1085 ? CD  ? A ARG 1085 CD  
2678 1 Y 1 A ARG 1085 ? NE  ? A ARG 1085 NE  
2679 1 Y 1 A ARG 1085 ? CZ  ? A ARG 1085 CZ  
2680 1 Y 1 A ARG 1085 ? NH1 ? A ARG 1085 NH1 
2681 1 Y 1 A ARG 1085 ? NH2 ? A ARG 1085 NH2 
2682 1 Y 1 A PHE 1086 ? CG  ? A PHE 1086 CG  
2683 1 Y 1 A PHE 1086 ? CD1 ? A PHE 1086 CD1 
2684 1 Y 1 A PHE 1086 ? CD2 ? A PHE 1086 CD2 
2685 1 Y 1 A PHE 1086 ? CE1 ? A PHE 1086 CE1 
2686 1 Y 1 A PHE 1086 ? CE2 ? A PHE 1086 CE2 
2687 1 Y 1 A PHE 1086 ? CZ  ? A PHE 1086 CZ  
2688 1 Y 1 A TYR 1087 ? CG  ? A TYR 1087 CG  
2689 1 Y 1 A TYR 1087 ? CD1 ? A TYR 1087 CD1 
2690 1 Y 1 A TYR 1087 ? CD2 ? A TYR 1087 CD2 
2691 1 Y 1 A TYR 1087 ? CE1 ? A TYR 1087 CE1 
2692 1 Y 1 A TYR 1087 ? CE2 ? A TYR 1087 CE2 
2693 1 Y 1 A TYR 1087 ? CZ  ? A TYR 1087 CZ  
2694 1 Y 1 A TYR 1087 ? OH  ? A TYR 1087 OH  
2695 1 Y 1 A ASP 1088 ? CG  ? A ASP 1088 CG  
2696 1 Y 1 A ASP 1088 ? OD1 ? A ASP 1088 OD1 
2697 1 Y 1 A ASP 1088 ? OD2 ? A ASP 1088 OD2 
2698 1 Y 1 A LEU 1090 ? CG  ? A LEU 1090 CG  
2699 1 Y 1 A LEU 1090 ? CD1 ? A LEU 1090 CD1 
2700 1 Y 1 A LEU 1090 ? CD2 ? A LEU 1090 CD2 
2701 1 Y 1 A LYS 1093 ? CG  ? A LYS 1093 CG  
2702 1 Y 1 A LYS 1093 ? CD  ? A LYS 1093 CD  
2703 1 Y 1 A LYS 1093 ? CE  ? A LYS 1093 CE  
2704 1 Y 1 A LYS 1093 ? NZ  ? A LYS 1093 NZ  
2705 1 Y 1 A VAL 1094 ? CG1 ? A VAL 1094 CG1 
2706 1 Y 1 A VAL 1094 ? CG2 ? A VAL 1094 CG2 
2707 1 Y 1 A LEU 1095 ? CG  ? A LEU 1095 CG  
2708 1 Y 1 A LEU 1095 ? CD1 ? A LEU 1095 CD1 
2709 1 Y 1 A LEU 1095 ? CD2 ? A LEU 1095 CD2 
2710 1 Y 1 A LEU 1096 ? CG  ? A LEU 1096 CG  
2711 1 Y 1 A LEU 1096 ? CD1 ? A LEU 1096 CD1 
2712 1 Y 1 A LEU 1096 ? CD2 ? A LEU 1096 CD2 
2713 1 Y 1 A ASP 1097 ? CG  ? A ASP 1097 CG  
2714 1 Y 1 A ASP 1097 ? OD1 ? A ASP 1097 OD1 
2715 1 Y 1 A ASP 1097 ? OD2 ? A ASP 1097 OD2 
2716 1 Y 1 A LYS 1099 ? CG  ? A LYS 1099 CG  
2717 1 Y 1 A LYS 1099 ? CD  ? A LYS 1099 CD  
2718 1 Y 1 A LYS 1099 ? CE  ? A LYS 1099 CE  
2719 1 Y 1 A LYS 1099 ? NZ  ? A LYS 1099 NZ  
2720 1 Y 1 A GLU 1100 ? CG  ? A GLU 1100 CG  
2721 1 Y 1 A GLU 1100 ? CD  ? A GLU 1100 CD  
2722 1 Y 1 A GLU 1100 ? OE1 ? A GLU 1100 OE1 
2723 1 Y 1 A GLU 1100 ? OE2 ? A GLU 1100 OE2 
2724 1 Y 1 A ILE 1101 ? CG1 ? A ILE 1101 CG1 
2725 1 Y 1 A ILE 1101 ? CG2 ? A ILE 1101 CG2 
2726 1 Y 1 A ILE 1101 ? CD1 ? A ILE 1101 CD1 
2727 1 Y 1 A LYS 1102 ? CG  ? A LYS 1102 CG  
2728 1 Y 1 A LYS 1102 ? CD  ? A LYS 1102 CD  
2729 1 Y 1 A LYS 1102 ? CE  ? A LYS 1102 CE  
2730 1 Y 1 A LYS 1102 ? NZ  ? A LYS 1102 NZ  
2731 1 Y 1 A ARG 1103 ? CG  ? A ARG 1103 CG  
2732 1 Y 1 A ARG 1103 ? CD  ? A ARG 1103 CD  
2733 1 Y 1 A ARG 1103 ? NE  ? A ARG 1103 NE  
2734 1 Y 1 A ARG 1103 ? CZ  ? A ARG 1103 CZ  
2735 1 Y 1 A ARG 1103 ? NH1 ? A ARG 1103 NH1 
2736 1 Y 1 A ARG 1103 ? NH2 ? A ARG 1103 NH2 
2737 1 Y 1 A LEU 1104 ? CG  ? A LEU 1104 CG  
2738 1 Y 1 A LEU 1104 ? CD1 ? A LEU 1104 CD1 
2739 1 Y 1 A LEU 1104 ? CD2 ? A LEU 1104 CD2 
2740 1 Y 1 A ASN 1105 ? CG  ? A ASN 1105 CG  
2741 1 Y 1 A ASN 1105 ? OD1 ? A ASN 1105 OD1 
2742 1 Y 1 A ASN 1105 ? ND2 ? A ASN 1105 ND2 
2743 1 Y 1 A VAL 1106 ? CG1 ? A VAL 1106 CG1 
2744 1 Y 1 A VAL 1106 ? CG2 ? A VAL 1106 CG2 
2745 1 Y 1 A GLN 1107 ? CG  ? A GLN 1107 CG  
2746 1 Y 1 A GLN 1107 ? CD  ? A GLN 1107 CD  
2747 1 Y 1 A GLN 1107 ? OE1 ? A GLN 1107 OE1 
2748 1 Y 1 A GLN 1107 ? NE2 ? A GLN 1107 NE2 
2749 1 Y 1 A TRP 1108 ? CG  ? A TRP 1108 CG  
2750 1 Y 1 A TRP 1108 ? CD1 ? A TRP 1108 CD1 
2751 1 Y 1 A TRP 1108 ? CD2 ? A TRP 1108 CD2 
2752 1 Y 1 A TRP 1108 ? NE1 ? A TRP 1108 NE1 
2753 1 Y 1 A TRP 1108 ? CE2 ? A TRP 1108 CE2 
2754 1 Y 1 A TRP 1108 ? CE3 ? A TRP 1108 CE3 
2755 1 Y 1 A TRP 1108 ? CZ2 ? A TRP 1108 CZ2 
2756 1 Y 1 A TRP 1108 ? CZ3 ? A TRP 1108 CZ3 
2757 1 Y 1 A TRP 1108 ? CH2 ? A TRP 1108 CH2 
2758 1 Y 1 A LEU 1109 ? CG  ? A LEU 1109 CG  
2759 1 Y 1 A LEU 1109 ? CD1 ? A LEU 1109 CD1 
2760 1 Y 1 A LEU 1109 ? CD2 ? A LEU 1109 CD2 
2761 1 Y 1 A ARG 1110 ? CG  ? A ARG 1110 CG  
2762 1 Y 1 A ARG 1110 ? CD  ? A ARG 1110 CD  
2763 1 Y 1 A ARG 1110 ? NE  ? A ARG 1110 NE  
2764 1 Y 1 A ARG 1110 ? CZ  ? A ARG 1110 CZ  
2765 1 Y 1 A ARG 1110 ? NH1 ? A ARG 1110 NH1 
2766 1 Y 1 A ARG 1110 ? NH2 ? A ARG 1110 NH2 
2767 1 Y 1 A HIS 1112 ? CG  ? A HIS 1112 CG  
2768 1 Y 1 A HIS 1112 ? ND1 ? A HIS 1112 ND1 
2769 1 Y 1 A HIS 1112 ? CD2 ? A HIS 1112 CD2 
2770 1 Y 1 A HIS 1112 ? CE1 ? A HIS 1112 CE1 
2771 1 Y 1 A HIS 1112 ? NE2 ? A HIS 1112 NE2 
2772 1 Y 1 A LEU 1113 ? CG  ? A LEU 1113 CG  
2773 1 Y 1 A LEU 1113 ? CD1 ? A LEU 1113 CD1 
2774 1 Y 1 A LEU 1113 ? CD2 ? A LEU 1113 CD2 
2775 1 Y 1 A ILE 1115 ? CG1 ? A ILE 1115 CG1 
2776 1 Y 1 A ILE 1115 ? CG2 ? A ILE 1115 CG2 
2777 1 Y 1 A ILE 1115 ? CD1 ? A ILE 1115 CD1 
2778 1 Y 1 A VAL 1116 ? CG1 ? A VAL 1116 CG1 
2779 1 Y 1 A VAL 1116 ? CG2 ? A VAL 1116 CG2 
2780 1 Y 1 A SER 1117 ? OG  ? A SER 1117 OG  
2781 1 Y 1 A GLN 1118 ? CG  ? A GLN 1118 CG  
2782 1 Y 1 A GLN 1118 ? CD  ? A GLN 1118 CD  
2783 1 Y 1 A GLN 1118 ? OE1 ? A GLN 1118 OE1 
2784 1 Y 1 A GLN 1118 ? NE2 ? A GLN 1118 NE2 
2785 1 Y 1 A GLU 1119 ? CG  ? A GLU 1119 CG  
2786 1 Y 1 A GLU 1119 ? CD  ? A GLU 1119 CD  
2787 1 Y 1 A GLU 1119 ? OE1 ? A GLU 1119 OE1 
2788 1 Y 1 A GLU 1119 ? OE2 ? A GLU 1119 OE2 
2789 1 Y 1 A ILE 1121 ? CG1 ? A ILE 1121 CG1 
2790 1 Y 1 A ILE 1121 ? CG2 ? A ILE 1121 CG2 
2791 1 Y 1 A ILE 1121 ? CD1 ? A ILE 1121 CD1 
2792 1 Y 1 A LEU 1122 ? CG  ? A LEU 1122 CG  
2793 1 Y 1 A LEU 1122 ? CD1 ? A LEU 1122 CD1 
2794 1 Y 1 A LEU 1122 ? CD2 ? A LEU 1122 CD2 
2795 1 Y 1 A PHE 1123 ? CG  ? A PHE 1123 CG  
2796 1 Y 1 A PHE 1123 ? CD1 ? A PHE 1123 CD1 
2797 1 Y 1 A PHE 1123 ? CD2 ? A PHE 1123 CD2 
2798 1 Y 1 A PHE 1123 ? CE1 ? A PHE 1123 CE1 
2799 1 Y 1 A PHE 1123 ? CE2 ? A PHE 1123 CE2 
2800 1 Y 1 A PHE 1123 ? CZ  ? A PHE 1123 CZ  
2801 1 Y 1 A ASP 1124 ? CG  ? A ASP 1124 CG  
2802 1 Y 1 A ASP 1124 ? OD1 ? A ASP 1124 OD1 
2803 1 Y 1 A ASP 1124 ? OD2 ? A ASP 1124 OD2 
2804 1 Y 1 A CYS 1125 ? SG  ? A CYS 1125 SG  
2805 1 Y 1 A SER 1126 ? OG  ? A SER 1126 OG  
2806 1 Y 1 A ILE 1127 ? CG1 ? A ILE 1127 CG1 
2807 1 Y 1 A ILE 1127 ? CG2 ? A ILE 1127 CG2 
2808 1 Y 1 A ILE 1127 ? CD1 ? A ILE 1127 CD1 
2809 1 Y 1 A GLU 1129 ? CG  ? A GLU 1129 CG  
2810 1 Y 1 A GLU 1129 ? CD  ? A GLU 1129 CD  
2811 1 Y 1 A GLU 1129 ? OE1 ? A GLU 1129 OE1 
2812 1 Y 1 A GLU 1129 ? OE2 ? A GLU 1129 OE2 
2813 1 Y 1 A ASN 1130 ? CG  ? A ASN 1130 CG  
2814 1 Y 1 A ASN 1130 ? OD1 ? A ASN 1130 OD1 
2815 1 Y 1 A ASN 1130 ? ND2 ? A ASN 1130 ND2 
2816 1 Y 1 A ILE 1131 ? CG1 ? A ILE 1131 CG1 
2817 1 Y 1 A ILE 1131 ? CG2 ? A ILE 1131 CG2 
2818 1 Y 1 A ILE 1131 ? CD1 ? A ILE 1131 CD1 
2819 1 Y 1 A TYR 1133 ? CG  ? A TYR 1133 CG  
2820 1 Y 1 A TYR 1133 ? CD1 ? A TYR 1133 CD1 
2821 1 Y 1 A TYR 1133 ? CD2 ? A TYR 1133 CD2 
2822 1 Y 1 A TYR 1133 ? CE1 ? A TYR 1133 CE1 
2823 1 Y 1 A TYR 1133 ? CE2 ? A TYR 1133 CE2 
2824 1 Y 1 A TYR 1133 ? CZ  ? A TYR 1133 CZ  
2825 1 Y 1 A TYR 1133 ? OH  ? A TYR 1133 OH  
2826 1 Y 1 A ASP 1135 ? CG  ? A ASP 1135 CG  
2827 1 Y 1 A ASP 1135 ? OD1 ? A ASP 1135 OD1 
2828 1 Y 1 A ASP 1135 ? OD2 ? A ASP 1135 OD2 
2829 1 Y 1 A ASN 1136 ? CG  ? A ASN 1136 CG  
2830 1 Y 1 A ASN 1136 ? OD1 ? A ASN 1136 OD1 
2831 1 Y 1 A ASN 1136 ? ND2 ? A ASN 1136 ND2 
2832 1 Y 1 A SER 1137 ? OG  ? A SER 1137 OG  
2833 1 Y 1 A ARG 1138 ? CG  ? A ARG 1138 CG  
2834 1 Y 1 A ARG 1138 ? CD  ? A ARG 1138 CD  
2835 1 Y 1 A ARG 1138 ? NE  ? A ARG 1138 NE  
2836 1 Y 1 A ARG 1138 ? CZ  ? A ARG 1138 CZ  
2837 1 Y 1 A ARG 1138 ? NH1 ? A ARG 1138 NH1 
2838 1 Y 1 A ARG 1138 ? NH2 ? A ARG 1138 NH2 
2839 1 Y 1 A VAL 1139 ? CG1 ? A VAL 1139 CG1 
2840 1 Y 1 A VAL 1139 ? CG2 ? A VAL 1139 CG2 
2841 1 Y 1 A VAL 1140 ? CG1 ? A VAL 1140 CG1 
2842 1 Y 1 A VAL 1140 ? CG2 ? A VAL 1140 CG2 
2843 1 Y 1 A SER 1141 ? OG  ? A SER 1141 OG  
2844 1 Y 1 A GLN 1142 ? CG  ? A GLN 1142 CG  
2845 1 Y 1 A GLN 1142 ? CD  ? A GLN 1142 CD  
2846 1 Y 1 A GLN 1142 ? OE1 ? A GLN 1142 OE1 
2847 1 Y 1 A GLN 1142 ? NE2 ? A GLN 1142 NE2 
2848 1 Y 1 A GLU 1143 ? CG  ? A GLU 1143 CG  
2849 1 Y 1 A GLU 1143 ? CD  ? A GLU 1143 CD  
2850 1 Y 1 A GLU 1143 ? OE1 ? A GLU 1143 OE1 
2851 1 Y 1 A GLU 1143 ? OE2 ? A GLU 1143 OE2 
2852 1 Y 1 A GLU 1144 ? CG  ? A GLU 1144 CG  
2853 1 Y 1 A GLU 1144 ? CD  ? A GLU 1144 CD  
2854 1 Y 1 A GLU 1144 ? OE1 ? A GLU 1144 OE1 
2855 1 Y 1 A GLU 1144 ? OE2 ? A GLU 1144 OE2 
2856 1 Y 1 A ILE 1145 ? CG1 ? A ILE 1145 CG1 
2857 1 Y 1 A ILE 1145 ? CG2 ? A ILE 1145 CG2 
2858 1 Y 1 A ILE 1145 ? CD1 ? A ILE 1145 CD1 
2859 1 Y 1 A VAL 1146 ? CG1 ? A VAL 1146 CG1 
2860 1 Y 1 A VAL 1146 ? CG2 ? A VAL 1146 CG2 
2861 1 Y 1 A ARG 1147 ? CG  ? A ARG 1147 CG  
2862 1 Y 1 A ARG 1147 ? CD  ? A ARG 1147 CD  
2863 1 Y 1 A ARG 1147 ? NE  ? A ARG 1147 NE  
2864 1 Y 1 A ARG 1147 ? CZ  ? A ARG 1147 CZ  
2865 1 Y 1 A ARG 1147 ? NH1 ? A ARG 1147 NH1 
2866 1 Y 1 A ARG 1147 ? NH2 ? A ARG 1147 NH2 
2867 1 Y 1 A LYS 1150 ? CG  ? A LYS 1150 CG  
2868 1 Y 1 A LYS 1150 ? CD  ? A LYS 1150 CD  
2869 1 Y 1 A LYS 1150 ? CE  ? A LYS 1150 CE  
2870 1 Y 1 A LYS 1150 ? NZ  ? A LYS 1150 NZ  
2871 1 Y 1 A GLU 1151 ? CG  ? A GLU 1151 CG  
2872 1 Y 1 A GLU 1151 ? CD  ? A GLU 1151 CD  
2873 1 Y 1 A GLU 1151 ? OE1 ? A GLU 1151 OE1 
2874 1 Y 1 A GLU 1151 ? OE2 ? A GLU 1151 OE2 
2875 1 Y 1 A ASN 1153 ? CG  ? A ASN 1153 CG  
2876 1 Y 1 A ASN 1153 ? OD1 ? A ASN 1153 OD1 
2877 1 Y 1 A ASN 1153 ? ND2 ? A ASN 1153 ND2 
2878 1 Y 1 A ILE 1154 ? CG1 ? A ILE 1154 CG1 
2879 1 Y 1 A ILE 1154 ? CG2 ? A ILE 1154 CG2 
2880 1 Y 1 A ILE 1154 ? CD1 ? A ILE 1154 CD1 
2881 1 Y 1 A HIS 1155 ? CG  ? A HIS 1155 CG  
2882 1 Y 1 A HIS 1155 ? ND1 ? A HIS 1155 ND1 
2883 1 Y 1 A HIS 1155 ? CD2 ? A HIS 1155 CD2 
2884 1 Y 1 A HIS 1155 ? CE1 ? A HIS 1155 CE1 
2885 1 Y 1 A HIS 1155 ? NE2 ? A HIS 1155 NE2 
2886 1 Y 1 A PHE 1157 ? CG  ? A PHE 1157 CG  
2887 1 Y 1 A PHE 1157 ? CD1 ? A PHE 1157 CD1 
2888 1 Y 1 A PHE 1157 ? CD2 ? A PHE 1157 CD2 
2889 1 Y 1 A PHE 1157 ? CE1 ? A PHE 1157 CE1 
2890 1 Y 1 A PHE 1157 ? CE2 ? A PHE 1157 CE2 
2891 1 Y 1 A PHE 1157 ? CZ  ? A PHE 1157 CZ  
2892 1 Y 1 A ILE 1158 ? CG1 ? A ILE 1158 CG1 
2893 1 Y 1 A ILE 1158 ? CG2 ? A ILE 1158 CG2 
2894 1 Y 1 A ILE 1158 ? CD1 ? A ILE 1158 CD1 
2895 1 Y 1 A GLU 1159 ? CG  ? A GLU 1159 CG  
2896 1 Y 1 A GLU 1159 ? CD  ? A GLU 1159 CD  
2897 1 Y 1 A GLU 1159 ? OE1 ? A GLU 1159 OE1 
2898 1 Y 1 A GLU 1159 ? OE2 ? A GLU 1159 OE2 
2899 1 Y 1 A SER 1160 ? OG  ? A SER 1160 OG  
2900 1 Y 1 A LEU 1161 ? CG  ? A LEU 1161 CG  
2901 1 Y 1 A LEU 1161 ? CD1 ? A LEU 1161 CD1 
2902 1 Y 1 A LEU 1161 ? CD2 ? A LEU 1161 CD2 
2903 1 Y 1 A ASN 1163 ? CG  ? A ASN 1163 CG  
2904 1 Y 1 A ASN 1163 ? OD1 ? A ASN 1163 OD1 
2905 1 Y 1 A ASN 1163 ? ND2 ? A ASN 1163 ND2 
2906 1 Y 1 A LYS 1164 ? CG  ? A LYS 1164 CG  
2907 1 Y 1 A LYS 1164 ? CD  ? A LYS 1164 CD  
2908 1 Y 1 A LYS 1164 ? CE  ? A LYS 1164 CE  
2909 1 Y 1 A LYS 1164 ? NZ  ? A LYS 1164 NZ  
2910 1 Y 1 A TYR 1165 ? CG  ? A TYR 1165 CG  
2911 1 Y 1 A TYR 1165 ? CD1 ? A TYR 1165 CD1 
2912 1 Y 1 A TYR 1165 ? CD2 ? A TYR 1165 CD2 
2913 1 Y 1 A TYR 1165 ? CE1 ? A TYR 1165 CE1 
2914 1 Y 1 A TYR 1165 ? CE2 ? A TYR 1165 CE2 
2915 1 Y 1 A TYR 1165 ? CZ  ? A TYR 1165 CZ  
2916 1 Y 1 A TYR 1165 ? OH  ? A TYR 1165 OH  
2917 1 Y 1 A SER 1166 ? OG  ? A SER 1166 OG  
2918 1 Y 1 A THR 1167 ? OG1 ? A THR 1167 OG1 
2919 1 Y 1 A THR 1167 ? CG2 ? A THR 1167 CG2 
2920 1 Y 1 A LYS 1168 ? CG  ? A LYS 1168 CG  
2921 1 Y 1 A LYS 1168 ? CD  ? A LYS 1168 CD  
2922 1 Y 1 A LYS 1168 ? CE  ? A LYS 1168 CE  
2923 1 Y 1 A LYS 1168 ? NZ  ? A LYS 1168 NZ  
2924 1 Y 1 A VAL 1169 ? CG1 ? A VAL 1169 CG1 
2925 1 Y 1 A VAL 1169 ? CG2 ? A VAL 1169 CG2 
2926 1 Y 1 A ASP 1171 ? CG  ? A ASP 1171 CG  
2927 1 Y 1 A ASP 1171 ? OD1 ? A ASP 1171 OD1 
2928 1 Y 1 A ASP 1171 ? OD2 ? A ASP 1171 OD2 
2929 1 Y 1 A LYS 1172 ? CG  ? A LYS 1172 CG  
2930 1 Y 1 A LYS 1172 ? CD  ? A LYS 1172 CD  
2931 1 Y 1 A LYS 1172 ? CE  ? A LYS 1172 CE  
2932 1 Y 1 A LYS 1172 ? NZ  ? A LYS 1172 NZ  
2933 1 Y 1 A THR 1174 ? OG1 ? A THR 1174 OG1 
2934 1 Y 1 A THR 1174 ? CG2 ? A THR 1174 CG2 
2935 1 Y 1 A GLN 1175 ? CG  ? A GLN 1175 CG  
2936 1 Y 1 A GLN 1175 ? CD  ? A GLN 1175 CD  
2937 1 Y 1 A GLN 1175 ? OE1 ? A GLN 1175 OE1 
2938 1 Y 1 A GLN 1175 ? NE2 ? A GLN 1175 NE2 
2939 1 Y 1 A LEU 1176 ? CG  ? A LEU 1176 CG  
2940 1 Y 1 A LEU 1176 ? CD1 ? A LEU 1176 CD1 
2941 1 Y 1 A LEU 1176 ? CD2 ? A LEU 1176 CD2 
2942 1 Y 1 A SER 1177 ? OG  ? A SER 1177 OG  
2943 1 Y 1 A GLN 1180 ? CG  ? A GLN 1180 CG  
2944 1 Y 1 A GLN 1180 ? CD  ? A GLN 1180 CD  
2945 1 Y 1 A GLN 1180 ? OE1 ? A GLN 1180 OE1 
2946 1 Y 1 A GLN 1180 ? NE2 ? A GLN 1180 NE2 
2947 1 Y 1 A LYS 1181 ? CG  ? A LYS 1181 CG  
2948 1 Y 1 A LYS 1181 ? CD  ? A LYS 1181 CD  
2949 1 Y 1 A LYS 1181 ? CE  ? A LYS 1181 CE  
2950 1 Y 1 A LYS 1181 ? NZ  ? A LYS 1181 NZ  
2951 1 Y 1 A GLN 1182 ? CG  ? A GLN 1182 CG  
2952 1 Y 1 A GLN 1182 ? CD  ? A GLN 1182 CD  
2953 1 Y 1 A GLN 1182 ? OE1 ? A GLN 1182 OE1 
2954 1 Y 1 A GLN 1182 ? NE2 ? A GLN 1182 NE2 
2955 1 Y 1 A ARG 1183 ? CG  ? A ARG 1183 CG  
2956 1 Y 1 A ARG 1183 ? CD  ? A ARG 1183 CD  
2957 1 Y 1 A ARG 1183 ? NE  ? A ARG 1183 NE  
2958 1 Y 1 A ARG 1183 ? CZ  ? A ARG 1183 CZ  
2959 1 Y 1 A ARG 1183 ? NH1 ? A ARG 1183 NH1 
2960 1 Y 1 A ARG 1183 ? NH2 ? A ARG 1183 NH2 
2961 1 Y 1 A ILE 1184 ? CG1 ? A ILE 1184 CG1 
2962 1 Y 1 A ILE 1184 ? CG2 ? A ILE 1184 CG2 
2963 1 Y 1 A ILE 1184 ? CD1 ? A ILE 1184 CD1 
2964 1 Y 1 A ILE 1186 ? CG1 ? A ILE 1186 CG1 
2965 1 Y 1 A ILE 1186 ? CG2 ? A ILE 1186 CG2 
2966 1 Y 1 A ILE 1186 ? CD1 ? A ILE 1186 CD1 
2967 1 Y 1 A ARG 1188 ? CG  ? A ARG 1188 CG  
2968 1 Y 1 A ARG 1188 ? CD  ? A ARG 1188 CD  
2969 1 Y 1 A ARG 1188 ? NE  ? A ARG 1188 NE  
2970 1 Y 1 A ARG 1188 ? CZ  ? A ARG 1188 CZ  
2971 1 Y 1 A ARG 1188 ? NH1 ? A ARG 1188 NH1 
2972 1 Y 1 A ARG 1188 ? NH2 ? A ARG 1188 NH2 
2973 1 Y 1 A LEU 1190 ? CG  ? A LEU 1190 CG  
2974 1 Y 1 A LEU 1190 ? CD1 ? A LEU 1190 CD1 
2975 1 Y 1 A LEU 1190 ? CD2 ? A LEU 1190 CD2 
2976 1 Y 1 A VAL 1191 ? CG1 ? A VAL 1191 CG1 
2977 1 Y 1 A VAL 1191 ? CG2 ? A VAL 1191 CG2 
2978 1 Y 1 A ARG 1192 ? CG  ? A ARG 1192 CG  
2979 1 Y 1 A ARG 1192 ? CD  ? A ARG 1192 CD  
2980 1 Y 1 A ARG 1192 ? NE  ? A ARG 1192 NE  
2981 1 Y 1 A ARG 1192 ? CZ  ? A ARG 1192 CZ  
2982 1 Y 1 A ARG 1192 ? NH1 ? A ARG 1192 NH1 
2983 1 Y 1 A ARG 1192 ? NH2 ? A ARG 1192 NH2 
2984 1 Y 1 A GLN 1193 ? CG  ? A GLN 1193 CG  
2985 1 Y 1 A GLN 1193 ? CD  ? A GLN 1193 CD  
2986 1 Y 1 A GLN 1193 ? OE1 ? A GLN 1193 OE1 
2987 1 Y 1 A GLN 1193 ? NE2 ? A GLN 1193 NE2 
2988 1 Y 1 A HIS 1195 ? CG  ? A HIS 1195 CG  
2989 1 Y 1 A HIS 1195 ? ND1 ? A HIS 1195 ND1 
2990 1 Y 1 A HIS 1195 ? CD2 ? A HIS 1195 CD2 
2991 1 Y 1 A HIS 1195 ? CE1 ? A HIS 1195 CE1 
2992 1 Y 1 A HIS 1195 ? NE2 ? A HIS 1195 NE2 
2993 1 Y 1 A ILE 1196 ? CG1 ? A ILE 1196 CG1 
2994 1 Y 1 A ILE 1196 ? CG2 ? A ILE 1196 CG2 
2995 1 Y 1 A ILE 1196 ? CD1 ? A ILE 1196 CD1 
2996 1 Y 1 A LEU 1197 ? CG  ? A LEU 1197 CG  
2997 1 Y 1 A LEU 1197 ? CD1 ? A LEU 1197 CD1 
2998 1 Y 1 A LEU 1197 ? CD2 ? A LEU 1197 CD2 
2999 1 Y 1 A LEU 1198 ? CG  ? A LEU 1198 CG  
3000 1 Y 1 A LEU 1198 ? CD1 ? A LEU 1198 CD1 
3001 1 Y 1 A LEU 1198 ? CD2 ? A LEU 1198 CD2 
3002 1 Y 1 A LEU 1199 ? CG  ? A LEU 1199 CG  
3003 1 Y 1 A LEU 1199 ? CD1 ? A LEU 1199 CD1 
3004 1 Y 1 A LEU 1199 ? CD2 ? A LEU 1199 CD2 
3005 1 Y 1 A ASP 1200 ? CG  ? A ASP 1200 CG  
3006 1 Y 1 A ASP 1200 ? OD1 ? A ASP 1200 OD1 
3007 1 Y 1 A ASP 1200 ? OD2 ? A ASP 1200 OD2 
3008 1 Y 1 A GLU 1201 ? CG  ? A GLU 1201 CG  
3009 1 Y 1 A GLU 1201 ? CD  ? A GLU 1201 CD  
3010 1 Y 1 A GLU 1201 ? OE1 ? A GLU 1201 OE1 
3011 1 Y 1 A GLU 1201 ? OE2 ? A GLU 1201 OE2 
3012 1 Y 1 A THR 1203 ? OG1 ? A THR 1203 OG1 
3013 1 Y 1 A THR 1203 ? CG2 ? A THR 1203 CG2 
3014 1 Y 1 A SER 1204 ? OG  ? A SER 1204 OG  
3015 1 Y 1 A LEU 1206 ? CG  ? A LEU 1206 CG  
3016 1 Y 1 A LEU 1206 ? CD1 ? A LEU 1206 CD1 
3017 1 Y 1 A LEU 1206 ? CD2 ? A LEU 1206 CD2 
3018 1 Y 1 A ASP 1207 ? CG  ? A ASP 1207 CG  
3019 1 Y 1 A ASP 1207 ? OD1 ? A ASP 1207 OD1 
3020 1 Y 1 A ASP 1207 ? OD2 ? A ASP 1207 OD2 
3021 1 Y 1 A THR 1208 ? OG1 ? A THR 1208 OG1 
3022 1 Y 1 A THR 1208 ? CG2 ? A THR 1208 CG2 
3023 1 Y 1 A GLU 1209 ? CG  ? A GLU 1209 CG  
3024 1 Y 1 A GLU 1209 ? CD  ? A GLU 1209 CD  
3025 1 Y 1 A GLU 1209 ? OE1 ? A GLU 1209 OE1 
3026 1 Y 1 A GLU 1209 ? OE2 ? A GLU 1209 OE2 
3027 1 Y 1 A SER 1210 ? OG  ? A SER 1210 OG  
3028 1 Y 1 A GLU 1211 ? CG  ? A GLU 1211 CG  
3029 1 Y 1 A GLU 1211 ? CD  ? A GLU 1211 CD  
3030 1 Y 1 A GLU 1211 ? OE1 ? A GLU 1211 OE1 
3031 1 Y 1 A GLU 1211 ? OE2 ? A GLU 1211 OE2 
3032 1 Y 1 A LYS 1212 ? CG  ? A LYS 1212 CG  
3033 1 Y 1 A LYS 1212 ? CD  ? A LYS 1212 CD  
3034 1 Y 1 A LYS 1212 ? CE  ? A LYS 1212 CE  
3035 1 Y 1 A LYS 1212 ? NZ  ? A LYS 1212 NZ  
3036 1 Y 1 A VAL 1213 ? CG1 ? A VAL 1213 CG1 
3037 1 Y 1 A VAL 1213 ? CG2 ? A VAL 1213 CG2 
3038 1 Y 1 A VAL 1214 ? CG1 ? A VAL 1214 CG1 
3039 1 Y 1 A VAL 1214 ? CG2 ? A VAL 1214 CG2 
3040 1 Y 1 A GLN 1215 ? CG  ? A GLN 1215 CG  
3041 1 Y 1 A GLN 1215 ? CD  ? A GLN 1215 CD  
3042 1 Y 1 A GLN 1215 ? OE1 ? A GLN 1215 OE1 
3043 1 Y 1 A GLN 1215 ? NE2 ? A GLN 1215 NE2 
3044 1 Y 1 A GLU 1216 ? CG  ? A GLU 1216 CG  
3045 1 Y 1 A GLU 1216 ? CD  ? A GLU 1216 CD  
3046 1 Y 1 A GLU 1216 ? OE1 ? A GLU 1216 OE1 
3047 1 Y 1 A GLU 1216 ? OE2 ? A GLU 1216 OE2 
3048 1 Y 1 A LEU 1218 ? CG  ? A LEU 1218 CG  
3049 1 Y 1 A LEU 1218 ? CD1 ? A LEU 1218 CD1 
3050 1 Y 1 A LEU 1218 ? CD2 ? A LEU 1218 CD2 
3051 1 Y 1 A ASP 1219 ? CG  ? A ASP 1219 CG  
3052 1 Y 1 A ASP 1219 ? OD1 ? A ASP 1219 OD1 
3053 1 Y 1 A ASP 1219 ? OD2 ? A ASP 1219 OD2 
3054 1 Y 1 A LYS 1220 ? CG  ? A LYS 1220 CG  
3055 1 Y 1 A LYS 1220 ? CD  ? A LYS 1220 CD  
3056 1 Y 1 A LYS 1220 ? CE  ? A LYS 1220 CE  
3057 1 Y 1 A LYS 1220 ? NZ  ? A LYS 1220 NZ  
3058 1 Y 1 A ARG 1222 ? CG  ? A ARG 1222 CG  
3059 1 Y 1 A ARG 1222 ? CD  ? A ARG 1222 CD  
3060 1 Y 1 A ARG 1222 ? NE  ? A ARG 1222 NE  
3061 1 Y 1 A ARG 1222 ? CZ  ? A ARG 1222 CZ  
3062 1 Y 1 A ARG 1222 ? NH1 ? A ARG 1222 NH1 
3063 1 Y 1 A ARG 1222 ? NH2 ? A ARG 1222 NH2 
3064 1 Y 1 A GLU 1223 ? CG  ? A GLU 1223 CG  
3065 1 Y 1 A GLU 1223 ? CD  ? A GLU 1223 CD  
3066 1 Y 1 A GLU 1223 ? OE1 ? A GLU 1223 OE1 
3067 1 Y 1 A GLU 1223 ? OE2 ? A GLU 1223 OE2 
3068 1 Y 1 A ARG 1225 ? CG  ? A ARG 1225 CG  
3069 1 Y 1 A ARG 1225 ? CD  ? A ARG 1225 CD  
3070 1 Y 1 A ARG 1225 ? NE  ? A ARG 1225 NE  
3071 1 Y 1 A ARG 1225 ? CZ  ? A ARG 1225 CZ  
3072 1 Y 1 A ARG 1225 ? NH1 ? A ARG 1225 NH1 
3073 1 Y 1 A ARG 1225 ? NH2 ? A ARG 1225 NH2 
3074 1 Y 1 A THR 1226 ? OG1 ? A THR 1226 OG1 
3075 1 Y 1 A THR 1226 ? CG2 ? A THR 1226 CG2 
3076 1 Y 1 A CYS 1227 ? SG  ? A CYS 1227 SG  
3077 1 Y 1 A ILE 1228 ? CG1 ? A ILE 1228 CG1 
3078 1 Y 1 A ILE 1228 ? CG2 ? A ILE 1228 CG2 
3079 1 Y 1 A ILE 1228 ? CD1 ? A ILE 1228 CD1 
3080 1 Y 1 A VAL 1229 ? CG1 ? A VAL 1229 CG1 
3081 1 Y 1 A VAL 1229 ? CG2 ? A VAL 1229 CG2 
3082 1 Y 1 A ILE 1230 ? CG1 ? A ILE 1230 CG1 
3083 1 Y 1 A ILE 1230 ? CG2 ? A ILE 1230 CG2 
3084 1 Y 1 A ILE 1230 ? CD1 ? A ILE 1230 CD1 
3085 1 Y 1 A HIS 1232 ? CG  ? A HIS 1232 CG  
3086 1 Y 1 A HIS 1232 ? ND1 ? A HIS 1232 ND1 
3087 1 Y 1 A HIS 1232 ? CD2 ? A HIS 1232 CD2 
3088 1 Y 1 A HIS 1232 ? CE1 ? A HIS 1232 CE1 
3089 1 Y 1 A HIS 1232 ? NE2 ? A HIS 1232 NE2 
3090 1 Y 1 A ARG 1233 ? CG  ? A ARG 1233 CG  
3091 1 Y 1 A ARG 1233 ? CD  ? A ARG 1233 CD  
3092 1 Y 1 A ARG 1233 ? NE  ? A ARG 1233 NE  
3093 1 Y 1 A ARG 1233 ? CZ  ? A ARG 1233 CZ  
3094 1 Y 1 A ARG 1233 ? NH1 ? A ARG 1233 NH1 
3095 1 Y 1 A ARG 1233 ? NH2 ? A ARG 1233 NH2 
3096 1 Y 1 A LEU 1234 ? CG  ? A LEU 1234 CG  
3097 1 Y 1 A LEU 1234 ? CD1 ? A LEU 1234 CD1 
3098 1 Y 1 A LEU 1234 ? CD2 ? A LEU 1234 CD2 
3099 1 Y 1 A SER 1235 ? OG  ? A SER 1235 OG  
3100 1 Y 1 A THR 1236 ? OG1 ? A THR 1236 OG1 
3101 1 Y 1 A THR 1236 ? CG2 ? A THR 1236 CG2 
3102 1 Y 1 A ILE 1237 ? CG1 ? A ILE 1237 CG1 
3103 1 Y 1 A ILE 1237 ? CG2 ? A ILE 1237 CG2 
3104 1 Y 1 A ILE 1237 ? CD1 ? A ILE 1237 CD1 
3105 1 Y 1 A GLN 1238 ? CG  ? A GLN 1238 CG  
3106 1 Y 1 A GLN 1238 ? CD  ? A GLN 1238 CD  
3107 1 Y 1 A GLN 1238 ? OE1 ? A GLN 1238 OE1 
3108 1 Y 1 A GLN 1238 ? NE2 ? A GLN 1238 NE2 
3109 1 Y 1 A ASN 1239 ? CG  ? A ASN 1239 CG  
3110 1 Y 1 A ASN 1239 ? OD1 ? A ASN 1239 OD1 
3111 1 Y 1 A ASN 1239 ? ND2 ? A ASN 1239 ND2 
3112 1 Y 1 A ASP 1241 ? CG  ? A ASP 1241 CG  
3113 1 Y 1 A ASP 1241 ? OD1 ? A ASP 1241 OD1 
3114 1 Y 1 A ASP 1241 ? OD2 ? A ASP 1241 OD2 
3115 1 Y 1 A LEU 1242 ? CG  ? A LEU 1242 CG  
3116 1 Y 1 A LEU 1242 ? CD1 ? A LEU 1242 CD1 
3117 1 Y 1 A LEU 1242 ? CD2 ? A LEU 1242 CD2 
3118 1 Y 1 A ILE 1243 ? CG1 ? A ILE 1243 CG1 
3119 1 Y 1 A ILE 1243 ? CG2 ? A ILE 1243 CG2 
3120 1 Y 1 A ILE 1243 ? CD1 ? A ILE 1243 CD1 
3121 1 Y 1 A VAL 1244 ? CG1 ? A VAL 1244 CG1 
3122 1 Y 1 A VAL 1244 ? CG2 ? A VAL 1244 CG2 
3123 1 Y 1 A VAL 1245 ? CG1 ? A VAL 1245 CG1 
3124 1 Y 1 A VAL 1245 ? CG2 ? A VAL 1245 CG2 
3125 1 Y 1 A PHE 1246 ? CG  ? A PHE 1246 CG  
3126 1 Y 1 A PHE 1246 ? CD1 ? A PHE 1246 CD1 
3127 1 Y 1 A PHE 1246 ? CD2 ? A PHE 1246 CD2 
3128 1 Y 1 A PHE 1246 ? CE1 ? A PHE 1246 CE1 
3129 1 Y 1 A PHE 1246 ? CE2 ? A PHE 1246 CE2 
3130 1 Y 1 A PHE 1246 ? CZ  ? A PHE 1246 CZ  
3131 1 Y 1 A GLN 1247 ? CG  ? A GLN 1247 CG  
3132 1 Y 1 A GLN 1247 ? CD  ? A GLN 1247 CD  
3133 1 Y 1 A GLN 1247 ? OE1 ? A GLN 1247 OE1 
3134 1 Y 1 A GLN 1247 ? NE2 ? A GLN 1247 NE2 
3135 1 Y 1 A ASN 1248 ? CG  ? A ASN 1248 CG  
3136 1 Y 1 A ASN 1248 ? OD1 ? A ASN 1248 OD1 
3137 1 Y 1 A ASN 1248 ? ND2 ? A ASN 1248 ND2 
3138 1 Y 1 A ARG 1250 ? CG  ? A ARG 1250 CG  
3139 1 Y 1 A ARG 1250 ? CD  ? A ARG 1250 CD  
3140 1 Y 1 A ARG 1250 ? NE  ? A ARG 1250 NE  
3141 1 Y 1 A ARG 1250 ? CZ  ? A ARG 1250 CZ  
3142 1 Y 1 A ARG 1250 ? NH1 ? A ARG 1250 NH1 
3143 1 Y 1 A ARG 1250 ? NH2 ? A ARG 1250 NH2 
3144 1 Y 1 A VAL 1251 ? CG1 ? A VAL 1251 CG1 
3145 1 Y 1 A VAL 1251 ? CG2 ? A VAL 1251 CG2 
3146 1 Y 1 A LYS 1252 ? CG  ? A LYS 1252 CG  
3147 1 Y 1 A LYS 1252 ? CD  ? A LYS 1252 CD  
3148 1 Y 1 A LYS 1252 ? CE  ? A LYS 1252 CE  
3149 1 Y 1 A LYS 1252 ? NZ  ? A LYS 1252 NZ  
3150 1 Y 1 A GLU 1253 ? CG  ? A GLU 1253 CG  
3151 1 Y 1 A GLU 1253 ? CD  ? A GLU 1253 CD  
3152 1 Y 1 A GLU 1253 ? OE1 ? A GLU 1253 OE1 
3153 1 Y 1 A GLU 1253 ? OE2 ? A GLU 1253 OE2 
3154 1 Y 1 A HIS 1254 ? CG  ? A HIS 1254 CG  
3155 1 Y 1 A HIS 1254 ? ND1 ? A HIS 1254 ND1 
3156 1 Y 1 A HIS 1254 ? CD2 ? A HIS 1254 CD2 
3157 1 Y 1 A HIS 1254 ? CE1 ? A HIS 1254 CE1 
3158 1 Y 1 A HIS 1254 ? NE2 ? A HIS 1254 NE2 
3159 1 Y 1 A THR 1256 ? OG1 ? A THR 1256 OG1 
3160 1 Y 1 A THR 1256 ? CG2 ? A THR 1256 CG2 
3161 1 Y 1 A HIS 1257 ? CG  ? A HIS 1257 CG  
3162 1 Y 1 A HIS 1257 ? ND1 ? A HIS 1257 ND1 
3163 1 Y 1 A HIS 1257 ? CD2 ? A HIS 1257 CD2 
3164 1 Y 1 A HIS 1257 ? CE1 ? A HIS 1257 CE1 
3165 1 Y 1 A HIS 1257 ? NE2 ? A HIS 1257 NE2 
3166 1 Y 1 A GLN 1258 ? CG  ? A GLN 1258 CG  
3167 1 Y 1 A GLN 1258 ? CD  ? A GLN 1258 CD  
3168 1 Y 1 A GLN 1258 ? OE1 ? A GLN 1258 OE1 
3169 1 Y 1 A GLN 1258 ? NE2 ? A GLN 1258 NE2 
3170 1 Y 1 A GLN 1259 ? CG  ? A GLN 1259 CG  
3171 1 Y 1 A GLN 1259 ? CD  ? A GLN 1259 CD  
3172 1 Y 1 A GLN 1259 ? OE1 ? A GLN 1259 OE1 
3173 1 Y 1 A GLN 1259 ? NE2 ? A GLN 1259 NE2 
3174 1 Y 1 A LEU 1260 ? CG  ? A LEU 1260 CG  
3175 1 Y 1 A LEU 1260 ? CD1 ? A LEU 1260 CD1 
3176 1 Y 1 A LEU 1260 ? CD2 ? A LEU 1260 CD2 
3177 1 Y 1 A LEU 1261 ? CG  ? A LEU 1261 CG  
3178 1 Y 1 A LEU 1261 ? CD1 ? A LEU 1261 CD1 
3179 1 Y 1 A LEU 1261 ? CD2 ? A LEU 1261 CD2 
3180 1 Y 1 A GLN 1263 ? CG  ? A GLN 1263 CG  
3181 1 Y 1 A GLN 1263 ? CD  ? A GLN 1263 CD  
3182 1 Y 1 A GLN 1263 ? OE1 ? A GLN 1263 OE1 
3183 1 Y 1 A GLN 1263 ? NE2 ? A GLN 1263 NE2 
3184 1 Y 1 A LYS 1264 ? CG  ? A LYS 1264 CG  
3185 1 Y 1 A LYS 1264 ? CD  ? A LYS 1264 CD  
3186 1 Y 1 A LYS 1264 ? CE  ? A LYS 1264 CE  
3187 1 Y 1 A LYS 1264 ? NZ  ? A LYS 1264 NZ  
3188 1 Y 1 A ILE 1266 ? CG1 ? A ILE 1266 CG1 
3189 1 Y 1 A ILE 1266 ? CG2 ? A ILE 1266 CG2 
3190 1 Y 1 A ILE 1266 ? CD1 ? A ILE 1266 CD1 
3191 1 Y 1 A TYR 1267 ? CG  ? A TYR 1267 CG  
3192 1 Y 1 A TYR 1267 ? CD1 ? A TYR 1267 CD1 
3193 1 Y 1 A TYR 1267 ? CD2 ? A TYR 1267 CD2 
3194 1 Y 1 A TYR 1267 ? CE1 ? A TYR 1267 CE1 
3195 1 Y 1 A TYR 1267 ? CE2 ? A TYR 1267 CE2 
3196 1 Y 1 A TYR 1267 ? CZ  ? A TYR 1267 CZ  
3197 1 Y 1 A TYR 1267 ? OH  ? A TYR 1267 OH  
3198 1 Y 1 A PHE 1268 ? CG  ? A PHE 1268 CG  
3199 1 Y 1 A PHE 1268 ? CD1 ? A PHE 1268 CD1 
3200 1 Y 1 A PHE 1268 ? CD2 ? A PHE 1268 CD2 
3201 1 Y 1 A PHE 1268 ? CE1 ? A PHE 1268 CE1 
3202 1 Y 1 A PHE 1268 ? CE2 ? A PHE 1268 CE2 
3203 1 Y 1 A PHE 1268 ? CZ  ? A PHE 1268 CZ  
3204 1 Y 1 A SER 1269 ? OG  ? A SER 1269 OG  
3205 1 Y 1 A MET 1270 ? CG  ? A MET 1270 CG  
3206 1 Y 1 A MET 1270 ? SD  ? A MET 1270 SD  
3207 1 Y 1 A MET 1270 ? CE  ? A MET 1270 CE  
3208 1 Y 1 A VAL 1271 ? CG1 ? A VAL 1271 CG1 
3209 1 Y 1 A VAL 1271 ? CG2 ? A VAL 1271 CG2 
3210 1 Y 1 A SER 1272 ? OG  ? A SER 1272 OG  
3211 1 Y 1 A VAL 1273 ? CG1 ? A VAL 1273 CG1 
3212 1 Y 1 A VAL 1273 ? CG2 ? A VAL 1273 CG2 
# 
_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                     8GMJ 
_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                         8GMJ 
_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                   8GMJ 
_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                                 8GMJ 
_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                            4.4 
_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' ? 0.007 ? 5793 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.824 ? 8082 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.294 ? 1234 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 1062 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.012 ? 1172 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8GMJ 
_struct.title                        
'CryoEM structure of P-Glycoprotein in collapsed 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        8GMJ 
_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 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDR1_HUMAN 
_struct_ref.pdbx_db_accession          P08183 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ

;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8GMJ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1280 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08183 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1280 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 43   ? MET A 75   ? SER A 43   MET A 75   1 ? 33 
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 VAL A 168  ? GLY A 185  ? VAL A 168  GLY A 185  1 ? 18 
HELX_P HELX_P5  AA5 GLY A 187  ? ARG A 210  ? GLY A 187  ARG A 210  1 ? 24 
HELX_P HELX_P6  AA6 GLY A 211  ? ALA A 260  ? GLY A 211  ALA A 260  1 ? 50 
HELX_P HELX_P7  AA7 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P8  AA8 GLY A 269  ? GLY A 324  ? GLY A 269  GLY A 324  1 ? 56 
HELX_P HELX_P9  AA9 SER A 327  ? ASN A 371  ? SER A 327  ASN A 371  1 ? 45 
HELX_P HELX_P10 AB1 TYR A 401  ? LYS A 405  ? TYR A 401  LYS A 405  5 ? 5  
HELX_P HELX_P11 AB2 GLY A 432  ? GLN A 441  ? GLY A 432  GLN A 441  1 ? 10 
HELX_P HELX_P12 AB3 ASN A 462  ? ILE A 469  ? ASN A 462  ILE A 469  1 ? 8  
HELX_P HELX_P13 AB4 THR A 483  ? TYR A 490  ? THR A 483  TYR A 490  1 ? 8  
HELX_P HELX_P14 AB5 THR A 496  ? ALA A 507  ? THR A 496  ALA A 507  1 ? 12 
HELX_P HELX_P15 AB6 ALA A 509  ? LEU A 516  ? ALA A 509  LEU A 516  1 ? 8  
HELX_P HELX_P16 AB7 GLY A 525  ? ALA A 529  ? GLY A 525  ALA A 529  5 ? 5  
HELX_P HELX_P17 AB8 SER A 532  ? ASN A 548  ? SER A 532  ASN A 548  1 ? 17 
HELX_P HELX_P18 AB9 ASP A 562  ? ALA A 576  ? ASP A 562  ALA A 576  1 ? 15 
HELX_P HELX_P19 AC1 ARG A 577  ? ARG A 580  ? ARG A 577  ARG A 580  5 ? 4  
HELX_P HELX_P20 AC2 ASN A 611  ? LYS A 619  ? ASN A 611  LYS A 619  1 ? 9  
HELX_P HELX_P21 AC3 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P22 AC4 TRP A 698  ? ASN A 704  ? TRP A 698  ASN A 704  1 ? 7  
HELX_P HELX_P23 AC5 GLU A 707  ? THR A 740  ? GLU A 707  THR A 740  1 ? 34 
HELX_P HELX_P24 AC6 ASP A 744  ? GLN A 799  ? ASP A 744  GLN A 799  1 ? 56 
HELX_P HELX_P25 AC7 ASP A 800  ? ASP A 806  ? ASP A 800  ASP A 806  1 ? 7  
HELX_P HELX_P26 AC8 THR A 810  ? GLY A 830  ? THR A 810  GLY A 830  1 ? 21 
HELX_P HELX_P27 AC9 GLY A 830  ? GLY A 854  ? GLY A 830  GLY A 854  1 ? 25 
HELX_P HELX_P28 AD1 LEU A 857  ? ASN A 903  ? LEU A 857  ASN A 903  1 ? 47 
HELX_P HELX_P29 AD2 ASN A 903  ? THR A 911  ? ASN A 903  THR A 911  1 ? 9  
HELX_P HELX_P30 AD3 GLN A 912  ? LYS A 967  ? GLN A 912  LYS A 967  1 ? 56 
HELX_P HELX_P31 AD4 SER A 970  ? SER A 993  ? SER A 970  SER A 993  1 ? 24 
HELX_P HELX_P32 AD5 PHE A 994  ? LYS A 1014 ? PHE A 994  LYS A 1014 1 ? 21 
HELX_P HELX_P33 AD6 GLY A 1075 ? GLU A 1084 ? GLY A 1075 GLU A 1084 1 ? 10 
HELX_P HELX_P34 AD7 ASN A 1105 ? LEU A 1113 ? ASN A 1105 LEU A 1113 1 ? 9  
HELX_P HELX_P35 AD8 SER A 1126 ? TYR A 1133 ? SER A 1126 TYR A 1133 1 ? 8  
HELX_P HELX_P36 AD9 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P37 AE1 ILE A 1154 ? LEU A 1161 ? ILE A 1154 LEU A 1161 1 ? 8  
HELX_P HELX_P38 AE2 GLY A 1170 ? THR A 1174 ? GLY A 1170 THR A 1174 5 ? 5  
HELX_P HELX_P39 AE3 SER A 1177 ? GLN A 1193 ? SER A 1177 GLN A 1193 1 ? 17 
HELX_P HELX_P40 AE4 ASP A 1207 ? ALA A 1221 ? ASP A 1207 ALA A 1221 1 ? 15 
HELX_P HELX_P41 AE5 ARG A 1233 ? ASN A 1239 ? ARG A 1233 ASN A 1239 1 ? 7  
HELX_P HELX_P42 AE6 THR A 1256 ? GLN A 1263 ? THR A 1256 GLN A 1263 1 ? 8  
HELX_P HELX_P43 AE7 GLY A 1265 ? VAL A 1273 ? GLY A 1265 VAL A 1273 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A SER 434  OG ? ? ? 1_555 B MG  . MG  ? ? A SER 434  A MG  1301 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc2 metalc ? ? A SER 1077 OG ? ? ? 1_555 C MG  . MG  ? ? A SER 1077 A MG  1302 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc3 metalc ? ? B MG  .    MG ? ? ? 1_555 D ATP . O2G ? ? A MG  1301 A ATP 1303 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc4 metalc ? ? B MG  .    MG ? ? ? 1_555 D ATP . O2B ? ? A MG  1301 A ATP 1303 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc5 metalc ? ? C MG  .    MG ? ? ? 1_555 E ATP . O2B ? ? A MG  1302 A ATP 1304 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc6 metalc ? ? C MG  .    MG ? ? ? 1_555 E ATP . O2G ? ? A MG  1302 A ATP 1304 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc7 metalc ? ? C MG  .    MG ? ? ? 1_555 E ATP . O3B ? ? A MG  1302 A ATP 1304 1_555 ? ? ? ? ? ? ? 2.898 ? ? 
# 
_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 OG  ? A SER 434  ? A SER 434  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2G ? D ATP . ? A ATP 1303 ? 1_555 145.1 ? 
2 OG  ? A SER 434  ? A SER 434  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ATP . ? A ATP 1303 ? 1_555 69.9  ? 
3 O2G ? D ATP .    ? A ATP 1303 ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O2B ? D ATP . ? A ATP 1303 ? 1_555 96.1  ? 
4 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O2B ? E ATP . ? A ATP 1304 ? 1_555 82.2  ? 
5 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O2G ? E ATP . ? A ATP 1304 ? 1_555 126.9 ? 
6 O2B ? E ATP .    ? A ATP 1304 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O2G ? E ATP . ? A ATP 1304 ? 1_555 94.0  ? 
7 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O3B ? E ATP . ? A ATP 1304 ? 1_555 88.8  ? 
8 O2B ? E ATP .    ? A ATP 1304 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O3B ? E ATP . ? A ATP 1304 ? 1_555 50.5  ? 
9 O2G ? E ATP .    ? A ATP 1304 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O3B ? E ATP . ? A ATP 1304 ? 1_555 52.4  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? 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 413  ? VAL A 417  ? LEU A 413  VAL A 417  
AA1 2 LEU A 392  ? VAL A 397  ? LEU A 392  VAL A 397  
AA1 3 SER A 452  ? VAL A 453  ? SER A 452  VAL A 453  
AA1 4 GLN A 456  ? ASP A 457  ? GLN A 456  ASP A 457  
AA2 1 VAL A 423  ? LEU A 425  ? VAL A 423  LEU A 425  
AA2 2 VAL A 597  ? ALA A 599  ? VAL A 597  ALA A 599  
AA3 1 ILE A 470  ? VAL A 473  ? ILE A 470  VAL A 473  
AA3 2 ILE A 551  ? LEU A 554  ? ILE A 551  LEU A 554  
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 GLY A 1114 ? VAL A 1116 ? GLY A 1114 VAL A 1116 
AA5 2 ILE A 1196 ? LEU A 1199 ? ILE A 1196 LEU A 1199 
AA5 3 THR A 1226 ? VAL A 1229 ? THR A 1226 VAL A 1229 
AA5 4 THR A 1065 ? LEU A 1068 ? THR A 1065 LEU A 1068 
AA5 5 ILE A 1243 ? VAL A 1244 ? ILE A 1243 VAL A 1244 
AA5 6 HIS A 1254 ? GLY A 1255 ? HIS A 1254 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 413  ? O LEU A 413  N VAL A 397  ? N VAL A 397  
AA1 2 3 N GLU A 393  ? N GLU A 393  O SER A 452  ? O SER A 452  
AA1 3 4 N VAL A 453  ? N VAL A 453  O GLN A 456  ? O GLN A 456  
AA2 1 2 N ALA A 424  ? N ALA A 424  O VAL A 597  ? O VAL A 597  
AA3 1 2 N GLY A 471  ? N GLY A 471  O ILE A 551  ? O ILE A 551  
AA4 1 2 O LEU A 1058 ? O LEU A 1058 N PHE A 1037 ? N PHE A 1037 
AA4 2 3 N VAL A 1041 ? N VAL A 1041 O ALA A 1091 ? O ALA A 1091 
AA5 1 2 N VAL A 1116 ? N VAL A 1116 O LEU A 1198 ? O LEU A 1198 
AA5 2 3 N LEU A 1199 ? N LEU A 1199 O ILE A 1228 ? O ILE A 1228 
AA5 3 4 O VAL A 1229 ? O VAL A 1229 N LEU A 1066 ? N LEU A 1066 
AA5 4 5 N ALA A 1067 ? N ALA A 1067 O VAL A 1244 ? O VAL A 1244 
AA5 5 6 N ILE A 1243 ? N ILE A 1243 O GLY A 1255 ? O GLY A 1255 
# 
_pdbx_entry_details.entry_id                   8GMJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 H A SER 434  ? ? O2B A ATP 1303 ? ? 1.47 
2  1 O A VAL 1041 ? ? H   A ALA 1091 ? ? 1.47 
3  1 O A LEU 171  ? ? H   A LEU 175  ? ? 1.49 
4  1 O A ASP 562  ? ? H   A GLU 566  ? ? 1.49 
5  1 O A ASN 1034 ? ? H   A ASP 1097 ? ? 1.50 
6  1 H A HIS 398  ? ? O   A GLU 448  ? ? 1.53 
7  1 O A HIS 383  ? ? H   A ASN 462  ? ? 1.56 
8  1 H A VAL 1069 ? ? O   A VAL 1244 ? ? 1.56 
9  1 H A VAL 1041 ? ? O   A ALA 1091 ? ? 1.58 
10 1 O A THR 199  ? ? H   A GLY 203  ? ? 1.60 
11 1 N A THR 435  ? ? O2A A ATP 1303 ? ? 2.19 
# 
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 ASN A 44   ? ? 58.82   169.41  
2  1 THR A 176  ? ? -86.27  -70.84  
3  1 GLU A 184  ? ? -53.12  -74.35  
4  1 ILE A 186  ? ? -92.53  58.75   
5  1 ARG A 210  ? ? -67.58  82.45   
6  1 THR A 581  ? ? -91.27  57.66   
7  1 VAL A 607  ? ? -113.94 -70.89  
8  1 ASN A 704  ? ? -83.17  43.76   
9  1 ASN A 842  ? ? -67.40  -71.33  
10 1 ASN A 903  ? ? -97.37  32.05   
11 1 LEU A 1026 ? ? -132.44 -155.75 
12 1 MET A 1027 ? ? 178.09  83.85   
13 1 PRO A 1051 ? ? -50.24  108.06  
14 1 ASP A 1124 ? ? -68.53  75.61   
15 1 LYS A 1164 ? ? 41.88   -105.50 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8GMJ 
_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                    8GMJ 
_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                  4.4 
_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               33409 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'CryoEM structure of P-Glycoprotein in collapsed 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                        8GMJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8GMJ 
_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                8GMJ 
_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 THR 76   ? A THR 76   
36  1 Y 1 A ASP 77   ? A ASP 77   
37  1 Y 1 A ILE 78   ? A ILE 78   
38  1 Y 1 A PHE 79   ? A PHE 79   
39  1 Y 1 A ALA 80   ? A ALA 80   
40  1 Y 1 A ASN 81   ? A ASN 81   
41  1 Y 1 A ALA 82   ? A ALA 82   
42  1 Y 1 A GLY 83   ? A GLY 83   
43  1 Y 1 A ASN 84   ? A ASN 84   
44  1 Y 1 A LEU 85   ? A LEU 85   
45  1 Y 1 A GLU 86   ? A GLU 86   
46  1 Y 1 A ASP 87   ? A ASP 87   
47  1 Y 1 A LEU 88   ? A LEU 88   
48  1 Y 1 A MET 89   ? A MET 89   
49  1 Y 1 A SER 90   ? A SER 90   
50  1 Y 1 A ASN 91   ? A ASN 91   
51  1 Y 1 A ILE 92   ? A ILE 92   
52  1 Y 1 A THR 93   ? A THR 93   
53  1 Y 1 A ASN 94   ? A ASN 94   
54  1 Y 1 A ARG 95   ? A ARG 95   
55  1 Y 1 A SER 96   ? A SER 96   
56  1 Y 1 A ASP 97   ? A ASP 97   
57  1 Y 1 A ILE 98   ? A ILE 98   
58  1 Y 1 A ASN 99   ? A ASN 99   
59  1 Y 1 A ASP 100  ? A ASP 100  
60  1 Y 1 A THR 101  ? A THR 101  
61  1 Y 1 A GLY 102  ? A GLY 102  
62  1 Y 1 A PHE 103  ? A PHE 103  
63  1 Y 1 A PHE 104  ? A PHE 104  
64  1 Y 1 A MET 105  ? A MET 105  
65  1 Y 1 A ALA 631  ? A ALA 631  
66  1 Y 1 A GLY 632  ? A GLY 632  
67  1 Y 1 A ASN 633  ? A ASN 633  
68  1 Y 1 A GLU 634  ? A GLU 634  
69  1 Y 1 A VAL 635  ? A VAL 635  
70  1 Y 1 A GLU 636  ? A GLU 636  
71  1 Y 1 A LEU 637  ? A LEU 637  
72  1 Y 1 A GLU 638  ? A GLU 638  
73  1 Y 1 A ASN 639  ? A ASN 639  
74  1 Y 1 A ALA 640  ? A ALA 640  
75  1 Y 1 A ALA 641  ? A ALA 641  
76  1 Y 1 A ASP 642  ? A ASP 642  
77  1 Y 1 A GLU 643  ? A GLU 643  
78  1 Y 1 A SER 644  ? A SER 644  
79  1 Y 1 A LYS 645  ? A LYS 645  
80  1 Y 1 A SER 646  ? A SER 646  
81  1 Y 1 A GLU 647  ? A GLU 647  
82  1 Y 1 A ILE 648  ? A ILE 648  
83  1 Y 1 A ASP 649  ? A ASP 649  
84  1 Y 1 A ALA 650  ? A ALA 650  
85  1 Y 1 A LEU 651  ? A LEU 651  
86  1 Y 1 A GLU 652  ? A GLU 652  
87  1 Y 1 A MET 653  ? A MET 653  
88  1 Y 1 A SER 654  ? A SER 654  
89  1 Y 1 A SER 655  ? A SER 655  
90  1 Y 1 A ASN 656  ? A ASN 656  
91  1 Y 1 A ASP 657  ? A ASP 657  
92  1 Y 1 A SER 658  ? A SER 658  
93  1 Y 1 A ARG 659  ? A ARG 659  
94  1 Y 1 A SER 660  ? A SER 660  
95  1 Y 1 A SER 661  ? A SER 661  
96  1 Y 1 A LEU 662  ? A LEU 662  
97  1 Y 1 A ILE 663  ? A ILE 663  
98  1 Y 1 A ARG 664  ? A ARG 664  
99  1 Y 1 A LYS 665  ? A LYS 665  
100 1 Y 1 A ARG 666  ? A ARG 666  
101 1 Y 1 A SER 667  ? A SER 667  
102 1 Y 1 A THR 668  ? A THR 668  
103 1 Y 1 A ARG 669  ? A ARG 669  
104 1 Y 1 A ARG 670  ? A ARG 670  
105 1 Y 1 A SER 671  ? A SER 671  
106 1 Y 1 A VAL 672  ? A VAL 672  
107 1 Y 1 A ARG 673  ? A ARG 673  
108 1 Y 1 A GLY 674  ? A GLY 674  
109 1 Y 1 A SER 675  ? A SER 675  
110 1 Y 1 A GLN 676  ? A GLN 676  
111 1 Y 1 A ALA 677  ? A ALA 677  
112 1 Y 1 A GLN 678  ? A GLN 678  
113 1 Y 1 A ASP 679  ? A ASP 679  
114 1 Y 1 A ARG 680  ? A ARG 680  
115 1 Y 1 A LYS 681  ? A LYS 681  
116 1 Y 1 A LEU 682  ? A LEU 682  
117 1 Y 1 A SER 683  ? A SER 683  
118 1 Y 1 A THR 684  ? A THR 684  
119 1 Y 1 A LYS 685  ? A LYS 685  
120 1 Y 1 A GLU 686  ? A GLU 686  
121 1 Y 1 A ALA 687  ? A ALA 687  
122 1 Y 1 A LEU 688  ? A LEU 688  
123 1 Y 1 A ASP 689  ? A ASP 689  
124 1 Y 1 A GLU 690  ? A GLU 690  
125 1 Y 1 A SER 691  ? A SER 691  
126 1 Y 1 A ILE 692  ? A ILE 692  
127 1 Y 1 A PRO 693  ? A PRO 693  
128 1 Y 1 A PRO 694  ? A PRO 694  
129 1 Y 1 A GLN 1274 ? A GLN 1274 
130 1 Y 1 A ALA 1275 ? A ALA 1275 
131 1 Y 1 A GLY 1276 ? A GLY 1276 
132 1 Y 1 A THR 1277 ? A THR 1277 
133 1 Y 1 A LYS 1278 ? A LYS 1278 
134 1 Y 1 A ARG 1279 ? A ARG 1279 
135 1 Y 1 A GLN 1280 ? A GLN 1280 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
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 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
VAL N      N  N N 417 
VAL CA     C  N S 418 
VAL C      C  N N 419 
VAL O      O  N N 420 
VAL CB     C  N N 421 
VAL CG1    C  N N 422 
VAL CG2    C  N N 423 
VAL OXT    O  N N 424 
VAL H      H  N N 425 
VAL H2     H  N N 426 
VAL HA     H  N N 427 
VAL HB     H  N N 428 
VAL HG11   H  N N 429 
VAL HG12   H  N N 430 
VAL HG13   H  N N 431 
VAL HG21   H  N N 432 
VAL HG22   H  N N 433 
VAL HG23   H  N N 434 
VAL HXT    H  N N 435 
# 
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 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-03-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8GMJ 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              
'CryoEM structure of P-Glycoprotein in collapsed closed state under continuous turnover conditions with verapamil' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?    1 Tris-HCl          
1 150 mM NaCl 2 'Sodium Chloride' 
1 0.1 mM ?    3 TCEP              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_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                    2 
_em_image_recording.num_real_images                     11891 
# 
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                    8GMJ 
_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 35   ? 81.387  51.505 90.711  1.00 150.25 ? 35   SER A N      1 
ATOM   2    C  CA     . SER A 1 35   ? 82.613  52.287 90.715  1.00 150.25 ? 35   SER A CA     1 
ATOM   3    C  C      . SER A 1 35   ? 82.746  53.043 92.023  1.00 150.25 ? 35   SER A C      1 
ATOM   4    O  O      . SER A 1 35   ? 81.757  53.477 92.611  1.00 150.25 ? 35   SER A O      1 
ATOM   5    C  CB     . SER A 1 35   ? 82.637  53.257 89.535  1.00 150.25 ? 35   SER A CB     1 
ATOM   6    H  HA     . SER A 1 35   ? 83.378  51.697 90.631  1.00 150.25 ? 35   SER A HA     1 
ATOM   7    N  N      . VAL A 1 36   ? 83.989  53.207 92.462  1.00 163.00 ? 36   VAL A N      1 
ATOM   8    C  CA     . VAL A 1 36   ? 84.314  53.902 93.699  1.00 163.00 ? 36   VAL A CA     1 
ATOM   9    C  C      . VAL A 1 36   ? 84.769  55.300 93.320  1.00 163.00 ? 36   VAL A C      1 
ATOM   10   O  O      . VAL A 1 36   ? 85.695  55.462 92.516  1.00 163.00 ? 36   VAL A O      1 
ATOM   11   C  CB     . VAL A 1 36   ? 85.404  53.163 94.494  1.00 163.00 ? 36   VAL A CB     1 
ATOM   12   H  H      . VAL A 1 36   ? 84.682  52.917 92.042  1.00 163.00 ? 36   VAL A H      1 
ATOM   13   H  HA     . VAL A 1 36   ? 83.524  53.974 94.256  1.00 163.00 ? 36   VAL A HA     1 
ATOM   14   N  N      . PHE A 1 37   ? 84.123  56.309 93.898  1.00 165.52 ? 37   PHE A N      1 
ATOM   15   C  CA     . PHE A 1 37   ? 84.247  57.668 93.389  1.00 165.52 ? 37   PHE A CA     1 
ATOM   16   C  C      . PHE A 1 37   ? 83.901  57.693 91.904  1.00 165.52 ? 37   PHE A C      1 
ATOM   17   O  O      . PHE A 1 37   ? 84.576  58.332 91.096  1.00 165.52 ? 37   PHE A O      1 
ATOM   18   C  CB     . PHE A 1 37   ? 85.649  58.226 93.635  1.00 165.52 ? 37   PHE A CB     1 
ATOM   19   H  H      . PHE A 1 37   ? 83.610  56.234 94.584  1.00 165.52 ? 37   PHE A H      1 
ATOM   20   H  HA     . PHE A 1 37   ? 83.612  58.237 93.851  1.00 165.52 ? 37   PHE A HA     1 
ATOM   21   N  N      . SER A 1 38   ? 82.841  56.965 91.543  1.00 166.03 ? 38   SER A N      1 
ATOM   22   C  CA     . SER A 1 38   ? 82.408  56.900 90.153  1.00 166.03 ? 38   SER A CA     1 
ATOM   23   C  C      . SER A 1 38   ? 81.985  58.260 89.625  1.00 166.03 ? 38   SER A C      1 
ATOM   24   O  O      . SER A 1 38   ? 81.930  58.454 88.406  1.00 166.03 ? 38   SER A O      1 
ATOM   25   C  CB     . SER A 1 38   ? 81.247  55.916 90.015  1.00 166.03 ? 38   SER A CB     1 
ATOM   26   H  H      . SER A 1 38   ? 82.357  56.504 92.084  1.00 166.03 ? 38   SER A H      1 
ATOM   27   H  HA     . SER A 1 38   ? 83.143  56.579 89.607  1.00 166.03 ? 38   SER A HA     1 
ATOM   28   N  N      . MET A 1 39   ? 81.684  59.201 90.514  1.00 177.26 ? 39   MET A N      1 
ATOM   29   C  CA     . MET A 1 39   ? 81.208  60.520 90.136  1.00 177.26 ? 39   MET A CA     1 
ATOM   30   C  C      . MET A 1 39   ? 82.275  61.598 90.299  1.00 177.26 ? 39   MET A C      1 
ATOM   31   O  O      . MET A 1 39   ? 81.937  62.783 90.348  1.00 177.26 ? 39   MET A O      1 
ATOM   32   C  CB     . MET A 1 39   ? 79.972  60.875 90.963  1.00 177.26 ? 39   MET A CB     1 
ATOM   33   H  H      . MET A 1 39   ? 81.752  59.093 91.363  1.00 177.26 ? 39   MET A H      1 
ATOM   34   H  HA     . MET A 1 39   ? 80.933  60.494 89.206  1.00 177.26 ? 39   MET A HA     1 
ATOM   35   N  N      . PHE A 1 40   ? 83.548  61.222 90.404  1.00 194.38 ? 40   PHE A N      1 
ATOM   36   C  CA     . PHE A 1 40   ? 84.624  62.187 90.598  1.00 194.38 ? 40   PHE A CA     1 
ATOM   37   C  C      . PHE A 1 40   ? 85.859  61.714 89.849  1.00 194.38 ? 40   PHE A C      1 
ATOM   38   O  O      . PHE A 1 40   ? 86.354  60.612 90.105  1.00 194.38 ? 40   PHE A O      1 
ATOM   39   C  CB     . PHE A 1 40   ? 84.935  62.368 92.086  1.00 194.38 ? 40   PHE A CB     1 
ATOM   40   H  H      . PHE A 1 40   ? 83.816  60.407 90.360  1.00 194.38 ? 40   PHE A H      1 
ATOM   41   H  HA     . PHE A 1 40   ? 84.356  63.046 90.237  1.00 194.38 ? 40   PHE A HA     1 
ATOM   42   N  N      . ARG A 1 41   ? 86.359  62.545 88.925  1.00 208.22 ? 41   ARG A N      1 
ATOM   43   C  CA     . ARG A 1 41   ? 87.597  62.226 88.223  1.00 208.22 ? 41   ARG A CA     1 
ATOM   44   C  C      . ARG A 1 41   ? 88.519  63.434 88.090  1.00 208.22 ? 41   ARG A C      1 
ATOM   45   O  O      . ARG A 1 41   ? 89.416  63.424 87.239  1.00 208.22 ? 41   ARG A O      1 
ATOM   46   C  CB     . ARG A 1 41   ? 87.303  61.666 86.829  1.00 208.22 ? 41   ARG A CB     1 
ATOM   47   H  H      . ARG A 1 41   ? 86.000  63.290 88.690  1.00 208.22 ? 41   ARG A H      1 
ATOM   48   H  HA     . ARG A 1 41   ? 88.080  61.554 88.728  1.00 208.22 ? 41   ARG A HA     1 
ATOM   49   N  N      . TYR A 1 42   ? 88.330  64.467 88.904  1.00 199.23 ? 42   TYR A N      1 
ATOM   50   C  CA     . TYR A 1 42   ? 89.215  65.623 88.875  1.00 199.23 ? 42   TYR A CA     1 
ATOM   51   C  C      . TYR A 1 42   ? 88.946  66.505 90.083  1.00 199.23 ? 42   TYR A C      1 
ATOM   52   O  O      . TYR A 1 42   ? 87.794  66.849 90.361  1.00 199.23 ? 42   TYR A O      1 
ATOM   53   C  CB     . TYR A 1 42   ? 89.031  66.416 87.580  1.00 199.23 ? 42   TYR A CB     1 
ATOM   54   H  H      . TYR A 1 42   ? 87.698  64.522 89.486  1.00 199.23 ? 42   TYR A H      1 
ATOM   55   H  HA     . TYR A 1 42   ? 90.136  65.321 88.920  1.00 199.23 ? 42   TYR A HA     1 
ATOM   56   N  N      . SER A 1 43   ? 89.999  66.878 90.805  1.00 210.21 ? 43   SER A N      1 
ATOM   57   C  CA     . SER A 1 43   ? 89.862  67.698 91.999  1.00 210.21 ? 43   SER A CA     1 
ATOM   58   C  C      . SER A 1 43   ? 90.463  69.083 91.811  1.00 210.21 ? 43   SER A C      1 
ATOM   59   O  O      . SER A 1 43   ? 89.769  70.091 91.970  1.00 210.21 ? 43   SER A O      1 
ATOM   60   C  CB     . SER A 1 43   ? 90.524  66.988 93.187  1.00 210.21 ? 43   SER A CB     1 
ATOM   61   H  H      . SER A 1 43   ? 90.810  66.662 90.619  1.00 210.21 ? 43   SER A H      1 
ATOM   62   H  HA     . SER A 1 43   ? 88.921  67.806 92.208  1.00 210.21 ? 43   SER A HA     1 
ATOM   63   N  N      . ASN A 1 44   ? 91.743  69.165 91.458  1.00 208.30 ? 44   ASN A N      1 
ATOM   64   C  CA     . ASN A 1 44   ? 92.422  70.452 91.437  1.00 208.30 ? 44   ASN A CA     1 
ATOM   65   C  C      . ASN A 1 44   ? 92.362  71.071 92.826  1.00 208.30 ? 44   ASN A C      1 
ATOM   66   O  O      . ASN A 1 44   ? 91.646  70.574 93.703  1.00 208.30 ? 44   ASN A O      1 
ATOM   67   C  CB     . ASN A 1 44   ? 91.791  71.386 90.403  1.00 208.30 ? 44   ASN A CB     1 
ATOM   68   H  H      . ASN A 1 44   ? 92.234  68.500 91.224  1.00 208.30 ? 44   ASN A H      1 
ATOM   69   H  HA     . ASN A 1 44   ? 93.352  70.319 91.206  1.00 208.30 ? 44   ASN A HA     1 
ATOM   70   N  N      . TRP A 1 45   ? 93.118  72.146 93.042  1.00 204.68 ? 45   TRP A N      1 
ATOM   71   C  CA     . TRP A 1 45   ? 92.978  72.900 94.281  1.00 204.68 ? 45   TRP A CA     1 
ATOM   72   C  C      . TRP A 1 45   ? 91.508  73.180 94.567  1.00 204.68 ? 45   TRP A C      1 
ATOM   73   O  O      . TRP A 1 45   ? 91.019  72.946 95.679  1.00 204.68 ? 45   TRP A O      1 
ATOM   74   C  CB     . TRP A 1 45   ? 93.765  74.210 94.190  1.00 204.68 ? 45   TRP A CB     1 
ATOM   75   H  H      . TRP A 1 45   ? 93.719  72.447 92.504  1.00 204.68 ? 45   TRP A H      1 
ATOM   76   H  HA     . TRP A 1 45   ? 93.346  72.383 95.014  1.00 204.68 ? 45   TRP A HA     1 
ATOM   77   N  N      . LEU A 1 46   ? 90.784  73.669 93.559  1.00 204.82 ? 46   LEU A N      1 
ATOM   78   C  CA     . LEU A 1 46   ? 89.410  74.112 93.768  1.00 204.82 ? 46   LEU A CA     1 
ATOM   79   C  C      . LEU A 1 46   ? 88.549  72.997 94.346  1.00 204.82 ? 46   LEU A C      1 
ATOM   80   O  O      . LEU A 1 46   ? 88.039  73.098 95.471  1.00 204.82 ? 46   LEU A O      1 
ATOM   81   C  CB     . LEU A 1 46   ? 88.824  74.610 92.446  1.00 204.82 ? 46   LEU A CB     1 
ATOM   82   H  H      . LEU A 1 46   ? 91.065  73.751 92.750  1.00 204.82 ? 46   LEU A H      1 
ATOM   83   H  HA     . LEU A 1 46   ? 89.407  74.846 94.400  1.00 204.82 ? 46   LEU A HA     1 
ATOM   84   N  N      . ASP A 1 47   ? 88.383  71.916 93.588  1.00 208.17 ? 47   ASP A N      1 
ATOM   85   C  CA     . ASP A 1 47   ? 87.471  70.872 94.031  1.00 208.17 ? 47   ASP A CA     1 
ATOM   86   C  C      . ASP A 1 47   ? 88.004  70.149 95.257  1.00 208.17 ? 47   ASP A C      1 
ATOM   87   O  O      . ASP A 1 47   ? 87.218  69.719 96.106  1.00 208.17 ? 47   ASP A O      1 
ATOM   88   C  CB     . ASP A 1 47   ? 87.204  69.883 92.897  1.00 208.17 ? 47   ASP A CB     1 
ATOM   89   H  H      . ASP A 1 47   ? 88.778  71.769 92.838  1.00 208.17 ? 47   ASP A H      1 
ATOM   90   H  HA     . ASP A 1 47   ? 86.631  71.282 94.284  1.00 208.17 ? 47   ASP A HA     1 
ATOM   91   N  N      . LYS A 1 48   ? 89.326  70.021 95.386  1.00 206.27 ? 48   LYS A N      1 
ATOM   92   C  CA     . LYS A 1 48   ? 89.865  69.337 96.556  1.00 206.27 ? 48   LYS A CA     1 
ATOM   93   C  C      . LYS A 1 48   ? 89.538  70.098 97.831  1.00 206.27 ? 48   LYS A C      1 
ATOM   94   O  O      . LYS A 1 48   ? 89.097  69.501 98.822  1.00 206.27 ? 48   LYS A O      1 
ATOM   95   C  CB     . LYS A 1 48   ? 91.375  69.156 96.414  1.00 206.27 ? 48   LYS A CB     1 
ATOM   96   H  H      . LYS A 1 48   ? 89.907  70.316 94.825  1.00 206.27 ? 48   LYS A H      1 
ATOM   97   H  HA     . LYS A 1 48   ? 89.456  68.462 96.630  1.00 206.27 ? 48   LYS A HA     1 
ATOM   98   N  N      . LEU A 1 49   ? 89.739  71.417 97.828  1.00 199.07 ? 49   LEU A N      1 
ATOM   99   C  CA     . LEU A 1 49   ? 89.398  72.205 99.006  1.00 199.07 ? 49   LEU A CA     1 
ATOM   100  C  C      . LEU A 1 49   ? 87.897  72.227 99.249  1.00 199.07 ? 49   LEU A C      1 
ATOM   101  O  O      . LEU A 1 49   ? 87.457  72.148 100.401 1.00 199.07 ? 49   LEU A O      1 
ATOM   102  C  CB     . LEU A 1 49   ? 89.931  73.628 98.860  1.00 199.07 ? 49   LEU A CB     1 
ATOM   103  H  H      . LEU A 1 49   ? 90.067  71.865 97.170  1.00 199.07 ? 49   LEU A H      1 
ATOM   104  H  HA     . LEU A 1 49   ? 89.815  71.804 99.783  1.00 199.07 ? 49   LEU A HA     1 
ATOM   105  N  N      . TYR A 1 50   ? 87.093  72.333 98.189  1.00 181.04 ? 50   TYR A N      1 
ATOM   106  C  CA     . TYR A 1 50   ? 85.648  72.272 98.374  1.00 181.04 ? 50   TYR A CA     1 
ATOM   107  C  C      . TYR A 1 50   ? 85.260  70.980 99.077  1.00 181.04 ? 50   TYR A C      1 
ATOM   108  O  O      . TYR A 1 50   ? 84.491  70.984 100.046 1.00 181.04 ? 50   TYR A O      1 
ATOM   109  C  CB     . TYR A 1 50   ? 84.936  72.391 97.025  1.00 181.04 ? 50   TYR A CB     1 
ATOM   110  H  H      . TYR A 1 50   ? 87.354  72.446 97.378  1.00 181.04 ? 50   TYR A H      1 
ATOM   111  H  HA     . TYR A 1 50   ? 85.368  73.010 98.935  1.00 181.04 ? 50   TYR A HA     1 
ATOM   112  N  N      . MET A 1 51   ? 85.794  69.859 98.596  1.00 183.05 ? 51   MET A N      1 
ATOM   113  C  CA     . MET A 1 51   ? 85.451  68.565 99.172  1.00 183.05 ? 51   MET A CA     1 
ATOM   114  C  C      . MET A 1 51   ? 85.901  68.472 100.622 1.00 183.05 ? 51   MET A C      1 
ATOM   115  O  O      . MET A 1 51   ? 85.130  68.052 101.497 1.00 183.05 ? 51   MET A O      1 
ATOM   116  C  CB     . MET A 1 51   ? 86.088  67.450 98.342  1.00 183.05 ? 51   MET A CB     1 
ATOM   117  H  H      . MET A 1 51   ? 86.358  69.835 97.947  1.00 183.05 ? 51   MET A H      1 
ATOM   118  H  HA     . MET A 1 51   ? 84.492  68.444 99.131  1.00 183.05 ? 51   MET A HA     1 
ATOM   119  N  N      . VAL A 1 52   ? 87.147  68.859 100.896 1.00 178.91 ? 52   VAL A N      1 
ATOM   120  C  CA     . VAL A 1 52   ? 87.660  68.807 102.261 1.00 178.91 ? 52   VAL A CA     1 
ATOM   121  C  C      . VAL A 1 52   ? 86.762  69.613 103.189 1.00 178.91 ? 52   VAL A C      1 
ATOM   122  O  O      . VAL A 1 52   ? 86.381  69.153 104.273 1.00 178.91 ? 52   VAL A O      1 
ATOM   123  C  CB     . VAL A 1 52   ? 89.112  69.312 102.310 1.00 178.91 ? 52   VAL A CB     1 
ATOM   124  H  H      . VAL A 1 52   ? 87.715  69.139 100.313 1.00 178.91 ? 52   VAL A H      1 
ATOM   125  H  HA     . VAL A 1 52   ? 87.653  67.887 102.568 1.00 178.91 ? 52   VAL A HA     1 
ATOM   126  N  N      . VAL A 1 53   ? 86.431  70.841 102.785 1.00 174.31 ? 53   VAL A N      1 
ATOM   127  C  CA     . VAL A 1 53   ? 85.680  71.720 103.669 1.00 174.31 ? 53   VAL A CA     1 
ATOM   128  C  C      . VAL A 1 53   ? 84.273  71.192 103.881 1.00 174.31 ? 53   VAL A C      1 
ATOM   129  O  O      . VAL A 1 53   ? 83.754  71.227 105.003 1.00 174.31 ? 53   VAL A O      1 
ATOM   130  C  CB     . VAL A 1 53   ? 85.660  73.151 103.106 1.00 174.31 ? 53   VAL A CB     1 
ATOM   131  H  H      . VAL A 1 53   ? 86.625  71.177 102.016 1.00 174.31 ? 53   VAL A H      1 
ATOM   132  H  HA     . VAL A 1 53   ? 86.123  71.737 104.534 1.00 174.31 ? 53   VAL A HA     1 
ATOM   133  N  N      . GLY A 1 54   ? 83.632  70.682 102.831 1.00 167.16 ? 54   GLY A N      1 
ATOM   134  C  CA     . GLY A 1 54   ? 82.316  70.100 103.015 1.00 167.16 ? 54   GLY A CA     1 
ATOM   135  C  C      . GLY A 1 54   ? 82.346  68.934 103.980 1.00 167.16 ? 54   GLY A C      1 
ATOM   136  O  O      . GLY A 1 54   ? 81.506  68.836 104.879 1.00 167.16 ? 54   GLY A O      1 
ATOM   137  H  H      . GLY A 1 54   ? 83.925  70.673 102.023 1.00 167.16 ? 54   GLY A H      1 
ATOM   138  N  N      . THR A 1 55   ? 83.335  68.050 103.828 1.00 176.04 ? 55   THR A N      1 
ATOM   139  C  CA     . THR A 1 55   ? 83.433  66.900 104.720 1.00 176.04 ? 55   THR A CA     1 
ATOM   140  C  C      . THR A 1 55   ? 83.632  67.338 106.166 1.00 176.04 ? 55   THR A C      1 
ATOM   141  O  O      . THR A 1 55   ? 82.919  66.881 107.071 1.00 176.04 ? 55   THR A O      1 
ATOM   142  C  CB     . THR A 1 55   ? 84.587  65.997 104.280 1.00 176.04 ? 55   THR A CB     1 
ATOM   143  H  H      . THR A 1 55   ? 83.950  68.095 103.229 1.00 176.04 ? 55   THR A H      1 
ATOM   144  H  HA     . THR A 1 55   ? 82.615  66.384 104.666 1.00 176.04 ? 55   THR A HA     1 
ATOM   145  N  N      . LEU A 1 56   ? 84.587  68.239 106.401 1.00 164.85 ? 56   LEU A N      1 
ATOM   146  C  CA     . LEU A 1 56   ? 84.868  68.668 107.766 1.00 164.85 ? 56   LEU A CA     1 
ATOM   147  C  C      . LEU A 1 56   ? 83.657  69.353 108.384 1.00 164.85 ? 56   LEU A C      1 
ATOM   148  O  O      . LEU A 1 56   ? 83.311  69.094 109.541 1.00 164.85 ? 56   LEU A O      1 
ATOM   149  C  CB     . LEU A 1 56   ? 86.081  69.597 107.782 1.00 164.85 ? 56   LEU A CB     1 
ATOM   150  H  H      . LEU A 1 56   ? 85.082  68.604 105.799 1.00 164.85 ? 56   LEU A H      1 
ATOM   151  H  HA     . LEU A 1 56   ? 85.083  67.889 108.304 1.00 164.85 ? 56   LEU A HA     1 
ATOM   152  N  N      . ALA A 1 57   ? 82.996  70.230 107.628 1.00 161.01 ? 57   ALA A N      1 
ATOM   153  C  CA     . ALA A 1 57   ? 81.843  70.944 108.163 1.00 161.01 ? 57   ALA A CA     1 
ATOM   154  C  C      . ALA A 1 57   ? 80.701  69.993 108.490 1.00 161.01 ? 57   ALA A C      1 
ATOM   155  O  O      . ALA A 1 57   ? 80.027  70.144 109.520 1.00 161.01 ? 57   ALA A O      1 
ATOM   156  C  CB     . ALA A 1 57   ? 81.382  72.001 107.164 1.00 161.01 ? 57   ALA A CB     1 
ATOM   157  H  H      . ALA A 1 57   ? 83.200  70.431 106.816 1.00 161.01 ? 57   ALA A H      1 
ATOM   158  H  HA     . ALA A 1 57   ? 82.101  71.392 108.984 1.00 161.01 ? 57   ALA A HA     1 
ATOM   159  N  N      . ALA A 1 58   ? 80.439  69.032 107.606 1.00 169.66 ? 58   ALA A N      1 
ATOM   160  C  CA     . ALA A 1 58   ? 79.398  68.058 107.896 1.00 169.66 ? 58   ALA A CA     1 
ATOM   161  C  C      . ALA A 1 58   ? 79.736  67.283 109.159 1.00 169.66 ? 58   ALA A C      1 
ATOM   162  O  O      . ALA A 1 58   ? 78.858  67.014 109.991 1.00 169.66 ? 58   ALA A O      1 
ATOM   163  C  CB     . ALA A 1 58   ? 79.221  67.115 106.708 1.00 169.66 ? 58   ALA A CB     1 
ATOM   164  H  H      . ALA A 1 58   ? 80.845  68.923 106.856 1.00 169.66 ? 58   ALA A H      1 
ATOM   165  H  HA     . ALA A 1 58   ? 78.559  68.520 108.041 1.00 169.66 ? 58   ALA A HA     1 
ATOM   166  N  N      . ILE A 1 59   ? 81.006  66.899 109.306 1.00 174.37 ? 59   ILE A N      1 
ATOM   167  C  CA     . ILE A 1 59   ? 81.470  66.130 110.497 1.00 174.37 ? 59   ILE A CA     1 
ATOM   168  C  C      . ILE A 1 59   ? 81.024  66.894 111.743 1.00 174.37 ? 59   ILE A C      1 
ATOM   169  O  O      . ILE A 1 59   ? 80.438  66.258 112.642 1.00 174.37 ? 59   ILE A O      1 
ATOM   170  C  CB     . ILE A 1 59   ? 82.997  65.925 110.460 1.00 174.37 ? 59   ILE A CB     1 
ATOM   171  H  H      . ILE A 1 59   ? 81.756  67.123 108.626 1.00 174.37 ? 59   ILE A H      1 
ATOM   172  H  HA     . ILE A 1 59   ? 80.985  65.155 110.491 1.00 174.37 ? 59   ILE A HA     1 
ATOM   173  N  N      . ILE A 1 60   ? 81.268  68.205 111.784 1.00 175.80 ? 60   ILE A N      1 
ATOM   174  C  CA     . ILE A 1 60   ? 80.875  69.065 112.939 1.00 175.80 ? 60   ILE A CA     1 
ATOM   175  C  C      . ILE A 1 60   ? 79.358  68.976 113.102 1.00 175.80 ? 60   ILE A C      1 
ATOM   176  O  O      . ILE A 1 60   ? 78.901  68.906 114.257 1.00 175.80 ? 60   ILE A O      1 
ATOM   177  C  CB     . ILE A 1 60   ? 81.346  70.517 112.725 1.00 175.80 ? 60   ILE A CB     1 
ATOM   178  H  H      . ILE A 1 60   ? 81.727  68.719 111.010 1.00 175.80 ? 60   ILE A H      1 
ATOM   179  H  HA     . ILE A 1 60   ? 81.347  68.674 113.838 1.00 175.80 ? 60   ILE A HA     1 
ATOM   180  N  N      . HIS A 1 61   ? 78.607  68.975 111.999 1.00 172.65 ? 61   HIS A N      1 
ATOM   181  C  CA     . HIS A 1 61   ? 77.122  68.900 112.019 1.00 172.65 ? 61   HIS A CA     1 
ATOM   182  C  C      . HIS A 1 61   ? 76.679  67.565 112.622 1.00 172.65 ? 61   HIS A C      1 
ATOM   183  O  O      . HIS A 1 61   ? 76.127  67.587 113.739 1.00 172.65 ? 61   HIS A O      1 
ATOM   184  C  CB     . HIS A 1 61   ? 76.564  69.104 110.604 1.00 172.65 ? 61   HIS A CB     1 
ATOM   185  H  H      . HIS A 1 61   ? 78.995  69.028 111.040 1.00 172.65 ? 61   HIS A H      1 
ATOM   186  H  HA     . HIS A 1 61   ? 76.754  69.700 112.659 1.00 172.65 ? 61   HIS A HA     1 
ATOM   187  N  N      . GLY A 1 62   ? 76.913  66.450 111.924 1.00 185.04 ? 62   GLY A N      1 
ATOM   188  C  CA     . GLY A 1 62   ? 76.494  65.113 112.386 1.00 185.04 ? 62   GLY A CA     1 
ATOM   189  C  C      . GLY A 1 62   ? 76.914  64.862 113.819 1.00 185.04 ? 62   GLY A C      1 
ATOM   190  O  O      . GLY A 1 62   ? 76.017  64.703 114.664 1.00 185.04 ? 62   GLY A O      1 
ATOM   191  H  H      . GLY A 1 62   ? 77.423  66.455 111.024 1.00 185.04 ? 62   GLY A H      1 
ATOM   192  N  N      . ALA A 1 63   ? 78.219  64.842 114.102 1.00 194.36 ? 63   ALA A N      1 
ATOM   193  C  CA     . ALA A 1 63   ? 78.757  64.607 115.461 1.00 194.36 ? 63   ALA A CA     1 
ATOM   194  C  C      . ALA A 1 63   ? 78.196  65.666 116.413 1.00 194.36 ? 63   ALA A C      1 
ATOM   195  O  O      . ALA A 1 63   ? 78.044  65.357 117.610 1.00 194.36 ? 63   ALA A O      1 
ATOM   196  C  CB     . ALA A 1 63   ? 80.264  64.631 115.428 1.00 194.36 ? 63   ALA A CB     1 
ATOM   197  H  H      . ALA A 1 63   ? 78.961  65.016 113.401 1.00 194.36 ? 63   ALA A H      1 
ATOM   198  H  HA     . ALA A 1 63   ? 78.427  63.626 115.801 1.00 194.36 ? 63   ALA A HA     1 
ATOM   199  N  N      . GLY A 1 64   ? 77.907  66.870 115.910 1.00 189.51 ? 64   GLY A N      1 
ATOM   200  C  CA     . GLY A 1 64   ? 77.336  67.960 116.724 1.00 189.51 ? 64   GLY A CA     1 
ATOM   201  C  C      . GLY A 1 64   ? 75.961  67.587 117.246 1.00 189.51 ? 64   GLY A C      1 
ATOM   202  O  O      . GLY A 1 64   ? 75.599  68.069 118.337 1.00 189.51 ? 64   GLY A O      1 
ATOM   203  H  H      . GLY A 1 64   ? 78.069  67.110 114.915 1.00 189.51 ? 64   GLY A H      1 
ATOM   204  N  N      . LEU A 1 65   ? 75.219  66.753 116.513 1.00 195.84 ? 65   LEU A N      1 
ATOM   205  C  CA     . LEU A 1 65   ? 73.866  66.296 116.929 1.00 195.84 ? 65   LEU A CA     1 
ATOM   206  C  C      . LEU A 1 65   ? 73.971  65.601 118.292 1.00 195.84 ? 65   LEU A C      1 
ATOM   207  O  O      . LEU A 1 65   ? 73.334  66.081 119.249 1.00 195.84 ? 65   LEU A O      1 
ATOM   208  C  CB     . LEU A 1 65   ? 73.304  65.351 115.862 1.00 195.84 ? 65   LEU A CB     1 
ATOM   209  H  H      . LEU A 1 65   ? 75.536  66.371 115.604 1.00 195.84 ? 65   LEU A H      1 
ATOM   210  H  HA     . LEU A 1 65   ? 73.220  67.167 117.026 1.00 195.84 ? 65   LEU A HA     1 
ATOM   211  N  N      . PRO A 1 66   ? 74.761  64.512 118.429 1.00 201.51 ? 66   PRO A N      1 
ATOM   212  C  CA     . PRO A 1 66   ? 74.945  63.844 119.721 1.00 201.51 ? 66   PRO A CA     1 
ATOM   213  C  C      . PRO A 1 66   ? 75.739  64.707 120.712 1.00 201.51 ? 66   PRO A C      1 
ATOM   214  O  O      . PRO A 1 66   ? 75.847  64.298 121.849 1.00 201.51 ? 66   PRO A O      1 
ATOM   215  C  CB     . PRO A 1 66   ? 75.728  62.569 119.370 1.00 201.51 ? 66   PRO A CB     1 
ATOM   216  C  CG     . PRO A 1 66   ? 76.451  62.922 118.092 1.00 201.51 ? 66   PRO A CG     1 
ATOM   217  C  CD     . PRO A 1 66   ? 75.515  63.858 117.358 1.00 201.51 ? 66   PRO A CD     1 
ATOM   218  H  HA     . PRO A 1 66   ? 73.976  63.579 120.140 1.00 201.51 ? 66   PRO A HA     1 
ATOM   219  N  N      . LEU A 1 67   ? 76.293  65.840 120.269 1.00 195.37 ? 67   LEU A N      1 
ATOM   220  C  CA     . LEU A 1 67   ? 77.050  66.776 121.144 1.00 195.37 ? 67   LEU A CA     1 
ATOM   221  C  C      . LEU A 1 67   ? 76.078  67.484 122.092 1.00 195.37 ? 67   LEU A C      1 
ATOM   222  O  O      . LEU A 1 67   ? 76.277  67.369 123.315 1.00 195.37 ? 67   LEU A O      1 
ATOM   223  C  CB     . LEU A 1 67   ? 77.802  67.781 120.266 1.00 195.37 ? 67   LEU A CB     1 
ATOM   224  H  H      . LEU A 1 67   ? 76.269  66.123 119.277 1.00 195.37 ? 67   LEU A H      1 
ATOM   225  H  HA     . LEU A 1 67   ? 77.762  66.200 121.733 1.00 195.37 ? 67   LEU A HA     1 
ATOM   226  N  N      . MET A 1 68   ? 75.081  68.198 121.561 1.00 200.24 ? 68   MET A N      1 
ATOM   227  C  CA     . MET A 1 68   ? 74.057  68.896 122.387 1.00 200.24 ? 68   MET A CA     1 
ATOM   228  C  C      . MET A 1 68   ? 73.301  67.837 123.188 1.00 200.24 ? 68   MET A C      1 
ATOM   229  O  O      . MET A 1 68   ? 72.839  68.173 124.282 1.00 200.24 ? 68   MET A O      1 
ATOM   230  C  CB     . MET A 1 68   ? 73.076  69.678 121.509 1.00 200.24 ? 68   MET A CB     1 
ATOM   231  H  H      . MET A 1 68   ? 74.944  68.297 120.539 1.00 200.24 ? 68   MET A H      1 
ATOM   232  H  HA     . MET A 1 68   ? 74.563  69.570 123.076 1.00 200.24 ? 68   MET A HA     1 
ATOM   233  N  N      . MET A 1 69   ? 73.149  66.630 122.643 1.00 193.71 ? 69   MET A N      1 
ATOM   234  C  CA     . MET A 1 69   ? 72.514  65.504 123.316 1.00 193.71 ? 69   MET A CA     1 
ATOM   235  C  C      . MET A 1 69   ? 73.276  65.131 124.584 1.00 193.71 ? 69   MET A C      1 
ATOM   236  O  O      . MET A 1 69   ? 72.669  64.850 125.624 1.00 193.71 ? 69   MET A O      1 
ATOM   237  C  CB     . MET A 1 69   ? 72.428  64.314 122.362 1.00 193.71 ? 69   MET A CB     1 
ATOM   238  H  H      . MET A 1 69   ? 73.414  66.475 121.841 1.00 193.71 ? 69   MET A H      1 
ATOM   239  H  HA     . MET A 1 69   ? 71.607  65.754 123.557 1.00 193.71 ? 69   MET A HA     1 
ATOM   240  N  N      . LEU A 1 70   ? 74.610  65.130 124.516 1.00 195.23 ? 70   LEU A N      1 
ATOM   241  C  CA     . LEU A 1 70   ? 75.429  64.810 125.681 1.00 195.23 ? 70   LEU A CA     1 
ATOM   242  C  C      . LEU A 1 70   ? 75.233  65.833 126.788 1.00 195.23 ? 70   LEU A C      1 
ATOM   243  O  O      . LEU A 1 70   ? 75.120  65.473 127.966 1.00 195.23 ? 70   LEU A O      1 
ATOM   244  C  CB     . LEU A 1 70   ? 76.902  64.744 125.276 1.00 195.23 ? 70   LEU A CB     1 
ATOM   245  H  H      . LEU A 1 70   ? 75.063  65.307 123.806 1.00 195.23 ? 70   LEU A H      1 
ATOM   246  H  HA     . LEU A 1 70   ? 75.171  63.939 126.022 1.00 195.23 ? 70   LEU A HA     1 
ATOM   247  N  N      . VAL A 1 71   ? 75.205  67.116 126.429 1.00 209.60 ? 71   VAL A N      1 
ATOM   248  C  CA     . VAL A 1 71   ? 74.989  68.161 127.427 1.00 209.60 ? 71   VAL A CA     1 
ATOM   249  C  C      . VAL A 1 71   ? 73.628  67.985 128.088 1.00 209.60 ? 71   VAL A C      1 
ATOM   250  O  O      . VAL A 1 71   ? 73.495  68.107 129.313 1.00 209.60 ? 71   VAL A O      1 
ATOM   251  C  CB     . VAL A 1 71   ? 75.133  69.552 126.782 1.00 209.60 ? 71   VAL A CB     1 
ATOM   252  H  H      . VAL A 1 71   ? 75.304  67.405 125.625 1.00 209.60 ? 71   VAL A H      1 
ATOM   253  H  HA     . VAL A 1 71   ? 75.667  68.080 128.116 1.00 209.60 ? 71   VAL A HA     1 
ATOM   254  N  N      . PHE A 1 72   ? 72.596  67.693 127.293 1.00 205.75 ? 72   PHE A N      1 
ATOM   255  C  CA     . PHE A 1 72   ? 71.276  67.440 127.859 1.00 205.75 ? 72   PHE A CA     1 
ATOM   256  C  C      . PHE A 1 72   ? 71.319  66.257 128.817 1.00 205.75 ? 72   PHE A C      1 
ATOM   257  O  O      . PHE A 1 72   ? 70.750  66.304 129.914 1.00 205.75 ? 72   PHE A O      1 
ATOM   258  C  CB     . PHE A 1 72   ? 70.266  67.190 126.739 1.00 205.75 ? 72   PHE A CB     1 
ATOM   259  H  H      . PHE A 1 72   ? 72.634  67.637 126.435 1.00 205.75 ? 72   PHE A H      1 
ATOM   260  H  HA     . PHE A 1 72   ? 70.987  68.222 128.356 1.00 205.75 ? 72   PHE A HA     1 
ATOM   261  N  N      . GLY A 1 73   ? 72.004  65.187 128.421 1.00 187.35 ? 73   GLY A N      1 
ATOM   262  C  CA     . GLY A 1 73   ? 72.121  64.037 129.299 1.00 187.35 ? 73   GLY A CA     1 
ATOM   263  C  C      . GLY A 1 73   ? 72.837  64.375 130.590 1.00 187.35 ? 73   GLY A C      1 
ATOM   264  O  O      . GLY A 1 73   ? 72.512  63.837 131.651 1.00 187.35 ? 73   GLY A O      1 
ATOM   265  H  H      . GLY A 1 73   ? 72.404  65.106 127.663 1.00 187.35 ? 73   GLY A H      1 
ATOM   266  N  N      . GLU A 1 74   ? 73.807  65.288 130.522 1.00 196.84 ? 74   GLU A N      1 
ATOM   267  C  CA     . GLU A 1 74   ? 74.585  65.634 131.703 1.00 196.84 ? 74   GLU A CA     1 
ATOM   268  C  C      . GLU A 1 74   ? 73.704  66.151 132.830 1.00 196.84 ? 74   GLU A C      1 
ATOM   269  O  O      . GLU A 1 74   ? 74.116  66.107 133.995 1.00 196.84 ? 74   GLU A O      1 
ATOM   270  C  CB     . GLU A 1 74   ? 75.641  66.679 131.345 1.00 196.84 ? 74   GLU A CB     1 
ATOM   271  H  H      . GLU A 1 74   ? 74.028  65.716 129.809 1.00 196.84 ? 74   GLU A H      1 
ATOM   272  H  HA     . GLU A 1 74   ? 75.044  64.840 132.022 1.00 196.84 ? 74   GLU A HA     1 
ATOM   273  N  N      . MET A 1 75   ? 72.509  66.635 132.514 1.00 199.38 ? 75   MET A N      1 
ATOM   274  C  CA     . MET A 1 75   ? 71.557  67.061 133.530 1.00 199.38 ? 75   MET A CA     1 
ATOM   275  C  C      . MET A 1 75   ? 71.352  65.972 134.578 1.00 199.38 ? 75   MET A C      1 
ATOM   276  O  O      . MET A 1 75   ? 70.362  65.981 135.309 1.00 199.38 ? 75   MET A O      1 
ATOM   277  C  CB     . MET A 1 75   ? 70.220  67.421 132.886 1.00 199.38 ? 75   MET A CB     1 
ATOM   278  H  H      . MET A 1 75   ? 72.225  66.733 131.708 1.00 199.38 ? 75   MET A H      1 
ATOM   279  H  HA     . MET A 1 75   ? 71.900  67.857 133.965 1.00 199.38 ? 75   MET A HA     1 
ATOM   280  N  N      . ASN A 1 106  ? 71.069  76.207 143.236 1.00 321.95 ? 106  ASN A N      1 
ATOM   281  C  CA     . ASN A 1 106  ? 72.149  75.733 142.381 1.00 321.95 ? 106  ASN A CA     1 
ATOM   282  C  C      . ASN A 1 106  ? 71.590  75.024 141.155 1.00 321.95 ? 106  ASN A C      1 
ATOM   283  O  O      . ASN A 1 106  ? 72.214  75.017 140.093 1.00 321.95 ? 106  ASN A O      1 
ATOM   284  C  CB     . ASN A 1 106  ? 73.076  74.799 143.159 1.00 321.95 ? 106  ASN A CB     1 
ATOM   285  H  HA     . ASN A 1 106  ? 72.672  76.490 142.075 1.00 321.95 ? 106  ASN A HA     1 
ATOM   286  N  N      . LEU A 1 107  ? 70.401  74.435 141.301 1.00 325.94 ? 107  LEU A N      1 
ATOM   287  C  CA     . LEU A 1 107  ? 69.764  73.789 140.161 1.00 325.94 ? 107  LEU A CA     1 
ATOM   288  C  C      . LEU A 1 107  ? 69.509  74.793 139.045 1.00 325.94 ? 107  LEU A C      1 
ATOM   289  O  O      . LEU A 1 107  ? 69.772  74.507 137.870 1.00 325.94 ? 107  LEU A O      1 
ATOM   290  C  CB     . LEU A 1 107  ? 68.458  73.130 140.598 1.00 325.94 ? 107  LEU A CB     1 
ATOM   291  H  H      . LEU A 1 107  ? 69.949  74.397 142.032 1.00 325.94 ? 107  LEU A H      1 
ATOM   292  H  HA     . LEU A 1 107  ? 70.351  73.096 139.818 1.00 325.94 ? 107  LEU A HA     1 
ATOM   293  N  N      . GLU A 1 108  ? 69.020  75.983 139.399 1.00 323.19 ? 108  GLU A N      1 
ATOM   294  C  CA     . GLU A 1 108  ? 68.794  77.019 138.397 1.00 323.19 ? 108  GLU A CA     1 
ATOM   295  C  C      . GLU A 1 108  ? 70.097  77.428 137.718 1.00 323.19 ? 108  GLU A C      1 
ATOM   296  O  O      . GLU A 1 108  ? 70.118  77.689 136.510 1.00 323.19 ? 108  GLU A O      1 
ATOM   297  C  CB     . GLU A 1 108  ? 68.122  78.229 139.044 1.00 323.19 ? 108  GLU A CB     1 
ATOM   298  H  H      . GLU A 1 108  ? 68.812  76.211 140.202 1.00 323.19 ? 108  GLU A H      1 
ATOM   299  H  HA     . GLU A 1 108  ? 68.196  76.674 137.718 1.00 323.19 ? 108  GLU A HA     1 
ATOM   300  N  N      . GLU A 1 109  ? 71.188  77.522 138.481 1.00 322.66 ? 109  GLU A N      1 
ATOM   301  C  CA     . GLU A 1 109  ? 72.466  77.912 137.892 1.00 322.66 ? 109  GLU A CA     1 
ATOM   302  C  C      . GLU A 1 109  ? 72.895  76.927 136.812 1.00 322.66 ? 109  GLU A C      1 
ATOM   303  O  O      . GLU A 1 109  ? 73.287  77.322 135.706 1.00 322.66 ? 109  GLU A O      1 
ATOM   304  C  CB     . GLU A 1 109  ? 73.534  78.008 138.980 1.00 322.66 ? 109  GLU A CB     1 
ATOM   305  H  H      . GLU A 1 109  ? 71.214  77.375 139.329 1.00 322.66 ? 109  GLU A H      1 
ATOM   306  H  HA     . GLU A 1 109  ? 72.373  78.783 137.478 1.00 322.66 ? 109  GLU A HA     1 
ATOM   307  N  N      . ASP A 1 110  ? 72.830  75.632 137.118 1.00 318.69 ? 110  ASP A N      1 
ATOM   308  C  CA     . ASP A 1 110  ? 73.185  74.630 136.124 1.00 318.69 ? 110  ASP A CA     1 
ATOM   309  C  C      . ASP A 1 110  ? 72.212  74.658 134.954 1.00 318.69 ? 110  ASP A C      1 
ATOM   310  O  O      . ASP A 1 110  ? 72.608  74.428 133.805 1.00 318.69 ? 110  ASP A O      1 
ATOM   311  C  CB     . ASP A 1 110  ? 73.224  73.244 136.766 1.00 318.69 ? 110  ASP A CB     1 
ATOM   312  H  H      . ASP A 1 110  ? 72.590  75.315 137.882 1.00 318.69 ? 110  ASP A H      1 
ATOM   313  H  HA     . ASP A 1 110  ? 74.068  74.833 135.776 1.00 318.69 ? 110  ASP A HA     1 
ATOM   314  N  N      . MET A 1 111  ? 70.933  74.926 135.224 1.00 319.82 ? 111  MET A N      1 
ATOM   315  C  CA     . MET A 1 111  ? 69.966  75.017 134.135 1.00 319.82 ? 111  MET A CA     1 
ATOM   316  C  C      . MET A 1 111  ? 70.337  76.138 133.177 1.00 319.82 ? 111  MET A C      1 
ATOM   317  O  O      . MET A 1 111  ? 70.276  75.969 131.954 1.00 319.82 ? 111  MET A O      1 
ATOM   318  C  CB     . MET A 1 111  ? 68.559  75.237 134.692 1.00 319.82 ? 111  MET A CB     1 
ATOM   319  H  H      . MET A 1 111  ? 70.618  75.061 136.011 1.00 319.82 ? 111  MET A H      1 
ATOM   320  H  HA     . MET A 1 111  ? 69.962  74.184 133.641 1.00 319.82 ? 111  MET A HA     1 
ATOM   321  N  N      . THR A 1 112  ? 70.740  77.286 133.715 1.00 314.70 ? 112  THR A N      1 
ATOM   322  C  CA     . THR A 1 112  ? 71.151  78.392 132.860 1.00 314.70 ? 112  THR A CA     1 
ATOM   323  C  C      . THR A 1 112  ? 72.428  78.058 132.101 1.00 314.70 ? 112  THR A C      1 
ATOM   324  O  O      . THR A 1 112  ? 72.548  78.375 130.912 1.00 314.70 ? 112  THR A O      1 
ATOM   325  C  CB     . THR A 1 112  ? 71.345  79.657 133.692 1.00 314.70 ? 112  THR A CB     1 
ATOM   326  H  H      . THR A 1 112  ? 70.780  77.447 134.559 1.00 314.70 ? 112  THR A H      1 
ATOM   327  H  HA     . THR A 1 112  ? 70.457  78.566 132.206 1.00 314.70 ? 112  THR A HA     1 
ATOM   328  N  N      . ARG A 1 113  ? 73.396  77.422 132.764 1.00 308.99 ? 113  ARG A N      1 
ATOM   329  C  CA     . ARG A 1 113  ? 74.629  77.062 132.069 1.00 308.99 ? 113  ARG A CA     1 
ATOM   330  C  C      . ARG A 1 113  ? 74.340  76.120 130.907 1.00 308.99 ? 113  ARG A C      1 
ATOM   331  O  O      . ARG A 1 113  ? 74.855  76.306 129.797 1.00 308.99 ? 113  ARG A O      1 
ATOM   332  C  CB     . ARG A 1 113  ? 75.620  76.426 133.043 1.00 308.99 ? 113  ARG A CB     1 
ATOM   333  H  H      . ARG A 1 113  ? 73.365  77.195 133.594 1.00 308.99 ? 113  ARG A H      1 
ATOM   334  H  HA     . ARG A 1 113  ? 75.030  77.866 131.706 1.00 308.99 ? 113  ARG A HA     1 
ATOM   335  N  N      . TYR A 1 114  ? 73.496  75.115 131.139 1.00 300.04 ? 114  TYR A N      1 
ATOM   336  C  CA     . TYR A 1 114  ? 73.164  74.171 130.081 1.00 300.04 ? 114  TYR A CA     1 
ATOM   337  C  C      . TYR A 1 114  ? 72.353  74.829 128.971 1.00 300.04 ? 114  TYR A C      1 
ATOM   338  O  O      . TYR A 1 114  ? 72.559  74.519 127.795 1.00 300.04 ? 114  TYR A O      1 
ATOM   339  C  CB     . TYR A 1 114  ? 72.401  72.984 130.664 1.00 300.04 ? 114  TYR A CB     1 
ATOM   340  H  H      . TYR A 1 114  ? 73.108  74.961 131.891 1.00 300.04 ? 114  TYR A H      1 
ATOM   341  H  HA     . TYR A 1 114  ? 73.986  73.836 129.691 1.00 300.04 ? 114  TYR A HA     1 
ATOM   342  N  N      . ALA A 1 115  ? 71.433  75.736 129.312 1.00 297.19 ? 115  ALA A N      1 
ATOM   343  C  CA     . ALA A 1 115  ? 70.669  76.432 128.281 1.00 297.19 ? 115  ALA A CA     1 
ATOM   344  C  C      . ALA A 1 115  ? 71.573  77.305 127.419 1.00 297.19 ? 115  ALA A C      1 
ATOM   345  O  O      . ALA A 1 115  ? 71.390  77.389 126.200 1.00 297.19 ? 115  ALA A O      1 
ATOM   346  C  CB     . ALA A 1 115  ? 69.563  77.270 128.922 1.00 297.19 ? 115  ALA A CB     1 
ATOM   347  H  H      . ALA A 1 115  ? 71.235  75.959 130.119 1.00 297.19 ? 115  ALA A H      1 
ATOM   348  H  HA     . ALA A 1 115  ? 70.248  75.777 127.702 1.00 297.19 ? 115  ALA A HA     1 
ATOM   349  N  N      . TYR A 1 116  ? 72.543  77.981 128.037 1.00 295.38 ? 116  TYR A N      1 
ATOM   350  C  CA     . TYR A 1 116  ? 73.494  78.771 127.263 1.00 295.38 ? 116  TYR A CA     1 
ATOM   351  C  C      . TYR A 1 116  ? 74.341  77.877 126.368 1.00 295.38 ? 116  TYR A C      1 
ATOM   352  O  O      . TYR A 1 116  ? 74.613  78.218 125.208 1.00 295.38 ? 116  TYR A O      1 
ATOM   353  C  CB     . TYR A 1 116  ? 74.383  79.587 128.199 1.00 295.38 ? 116  TYR A CB     1 
ATOM   354  H  H      . TYR A 1 116  ? 72.670  77.996 128.887 1.00 295.38 ? 116  TYR A H      1 
ATOM   355  H  HA     . TYR A 1 116  ? 73.003  79.388 126.695 1.00 295.38 ? 116  TYR A HA     1 
ATOM   356  N  N      . TYR A 1 117  ? 74.785  76.735 126.894 1.00 283.99 ? 117  TYR A N      1 
ATOM   357  C  CA     . TYR A 1 117  ? 75.473  75.764 126.052 1.00 283.99 ? 117  TYR A CA     1 
ATOM   358  C  C      . TYR A 1 117  ? 74.597  75.356 124.871 1.00 283.99 ? 117  TYR A C      1 
ATOM   359  O  O      . TYR A 1 117  ? 75.087  75.209 123.744 1.00 283.99 ? 117  TYR A O      1 
ATOM   360  C  CB     . TYR A 1 117  ? 75.870  74.544 126.882 1.00 283.99 ? 117  TYR A CB     1 
ATOM   361  H  H      . TYR A 1 117  ? 74.709  76.509 127.721 1.00 283.99 ? 117  TYR A H      1 
ATOM   362  H  HA     . TYR A 1 117  ? 76.284  76.166 125.705 1.00 283.99 ? 117  TYR A HA     1 
ATOM   363  N  N      . TYR A 1 118  ? 73.294  75.179 125.109 1.00 277.25 ? 118  TYR A N      1 
ATOM   364  C  CA     . TYR A 1 118  ? 72.378  74.818 124.031 1.00 277.25 ? 118  TYR A CA     1 
ATOM   365  C  C      . TYR A 1 118  ? 72.272  75.928 122.996 1.00 277.25 ? 118  TYR A C      1 
ATOM   366  O  O      . TYR A 1 118  ? 72.246  75.657 121.790 1.00 277.25 ? 118  TYR A O      1 
ATOM   367  C  CB     . TYR A 1 118  ? 70.995  74.505 124.601 1.00 277.25 ? 118  TYR A CB     1 
ATOM   368  H  H      . TYR A 1 118  ? 72.919  75.266 125.879 1.00 277.25 ? 118  TYR A H      1 
ATOM   369  H  HA     . TYR A 1 118  ? 72.707  74.023 123.585 1.00 277.25 ? 118  TYR A HA     1 
ATOM   370  N  N      . SER A 1 119  ? 72.228  77.180 123.446 1.00 273.37 ? 119  SER A N      1 
ATOM   371  C  CA     . SER A 1 119  ? 72.181  78.294 122.506 1.00 273.37 ? 119  SER A CA     1 
ATOM   372  C  C      . SER A 1 119  ? 73.440  78.336 121.649 1.00 273.37 ? 119  SER A C      1 
ATOM   373  O  O      . SER A 1 119  ? 73.371  78.562 120.433 1.00 273.37 ? 119  SER A O      1 
ATOM   374  C  CB     . SER A 1 119  ? 72.006  79.606 123.269 1.00 273.37 ? 119  SER A CB     1 
ATOM   375  H  H      . SER A 1 119  ? 72.226  77.408 124.275 1.00 273.37 ? 119  SER A H      1 
ATOM   376  H  HA     . SER A 1 119  ? 71.418  78.184 121.918 1.00 273.37 ? 119  SER A HA     1 
ATOM   377  N  N      . GLY A 1 120  ? 74.603  78.126 122.270 1.00 265.07 ? 120  GLY A N      1 
ATOM   378  C  CA     . GLY A 1 120  ? 75.843  78.109 121.508 1.00 265.07 ? 120  GLY A CA     1 
ATOM   379  C  C      . GLY A 1 120  ? 75.889  76.984 120.492 1.00 265.07 ? 120  GLY A C      1 
ATOM   380  O  O      . GLY A 1 120  ? 76.311  77.179 119.345 1.00 265.07 ? 120  GLY A O      1 
ATOM   381  H  H      . GLY A 1 120  ? 74.697  78.001 123.116 1.00 265.07 ? 120  GLY A H      1 
ATOM   382  N  N      . ILE A 1 121  ? 75.465  75.787 120.900 1.00 250.00 ? 121  ILE A N      1 
ATOM   383  C  CA     . ILE A 1 121  ? 75.406  74.678 119.959 1.00 250.00 ? 121  ILE A CA     1 
ATOM   384  C  C      . ILE A 1 121  ? 74.471  75.015 118.811 1.00 250.00 ? 121  ILE A C      1 
ATOM   385  O  O      . ILE A 1 121  ? 74.758  74.692 117.658 1.00 250.00 ? 121  ILE A O      1 
ATOM   386  C  CB     . ILE A 1 121  ? 74.972  73.386 120.674 1.00 250.00 ? 121  ILE A CB     1 
ATOM   387  H  H      . ILE A 1 121  ? 75.214  75.595 121.700 1.00 250.00 ? 121  ILE A H      1 
ATOM   388  H  HA     . ILE A 1 121  ? 76.293  74.531 119.593 1.00 250.00 ? 121  ILE A HA     1 
ATOM   389  N  N      . GLY A 1 122  ? 73.350  75.682 119.096 1.00 238.84 ? 122  GLY A N      1 
ATOM   390  C  CA     . GLY A 1 122  ? 72.429  76.051 118.029 1.00 238.84 ? 122  GLY A CA     1 
ATOM   391  C  C      . GLY A 1 122  ? 73.025  77.046 117.050 1.00 238.84 ? 122  GLY A C      1 
ATOM   392  O  O      . GLY A 1 122  ? 72.814  76.954 115.834 1.00 238.84 ? 122  GLY A O      1 
ATOM   393  H  H      . GLY A 1 122  ? 73.105  75.923 119.885 1.00 238.84 ? 122  GLY A H      1 
ATOM   394  N  N      . ALA A 1 123  ? 73.750  78.039 117.570 1.00 225.87 ? 123  ALA A N      1 
ATOM   395  C  CA     . ALA A 1 123  ? 74.406  78.999 116.687 1.00 225.87 ? 123  ALA A CA     1 
ATOM   396  C  C      . ALA A 1 123  ? 75.425  78.304 115.790 1.00 225.87 ? 123  ALA A C      1 
ATOM   397  O  O      . ALA A 1 123  ? 75.429  78.493 114.561 1.00 225.87 ? 123  ALA A O      1 
ATOM   398  C  CB     . ALA A 1 123  ? 75.079  80.094 117.512 1.00 225.87 ? 123  ALA A CB     1 
ATOM   399  H  H      . ALA A 1 123  ? 73.873  78.173 118.411 1.00 225.87 ? 123  ALA A H      1 
ATOM   400  H  HA     . ALA A 1 123  ? 73.739  79.417 116.123 1.00 225.87 ? 123  ALA A HA     1 
ATOM   401  N  N      . GLY A 1 124  ? 76.280  77.471 116.384 1.00 216.83 ? 124  GLY A N      1 
ATOM   402  C  CA     . GLY A 1 124  ? 77.171  76.658 115.577 1.00 216.83 ? 124  GLY A CA     1 
ATOM   403  C  C      . GLY A 1 124  ? 76.412  75.804 114.579 1.00 216.83 ? 124  GLY A C      1 
ATOM   404  O  O      . GLY A 1 124  ? 76.896  75.539 113.477 1.00 216.83 ? 124  GLY A O      1 
ATOM   405  H  H      . GLY A 1 124  ? 76.366  77.367 117.234 1.00 216.83 ? 124  GLY A H      1 
ATOM   406  N  N      . VAL A 1 125  ? 75.215  75.355 114.959 1.00 206.69 ? 125  VAL A N      1 
ATOM   407  C  CA     . VAL A 1 125  ? 74.421  74.495 114.090 1.00 206.69 ? 125  VAL A CA     1 
ATOM   408  C  C      . VAL A 1 125  ? 74.011  75.243 112.836 1.00 206.69 ? 125  VAL A C      1 
ATOM   409  O  O      . VAL A 1 125  ? 74.147  74.733 111.719 1.00 206.69 ? 125  VAL A O      1 
ATOM   410  C  CB     . VAL A 1 125  ? 73.192  73.968 114.850 1.00 206.69 ? 125  VAL A CB     1 
ATOM   411  H  H      . VAL A 1 125  ? 74.849  75.535 115.716 1.00 206.69 ? 125  VAL A H      1 
ATOM   412  H  HA     . VAL A 1 125  ? 74.955  73.731 113.823 1.00 206.69 ? 125  VAL A HA     1 
ATOM   413  N  N      . LEU A 1 126  ? 73.491  76.455 112.999 1.00 187.11 ? 126  LEU A N      1 
ATOM   414  C  CA     . LEU A 1 126  ? 73.207  77.289 111.836 1.00 187.11 ? 126  LEU A CA     1 
ATOM   415  C  C      . LEU A 1 126  ? 74.453  77.443 110.974 1.00 187.11 ? 126  LEU A C      1 
ATOM   416  O  O      . LEU A 1 126  ? 74.415  77.254 109.748 1.00 187.11 ? 126  LEU A O      1 
ATOM   417  C  CB     . LEU A 1 126  ? 72.695  78.658 112.279 1.00 187.11 ? 126  LEU A CB     1 
ATOM   418  H  H      . LEU A 1 126  ? 73.283  76.805 113.756 1.00 187.11 ? 126  LEU A H      1 
ATOM   419  H  HA     . LEU A 1 126  ? 72.523  76.867 111.295 1.00 187.11 ? 126  LEU A HA     1 
ATOM   420  N  N      . VAL A 1 127  ? 75.574  77.798 111.609 1.00 180.78 ? 127  VAL A N      1 
ATOM   421  C  CA     . VAL A 1 127  ? 76.782  78.088 110.841 1.00 180.78 ? 127  VAL A CA     1 
ATOM   422  C  C      . VAL A 1 127  ? 77.170  76.882 109.996 1.00 180.78 ? 127  VAL A C      1 
ATOM   423  O  O      . VAL A 1 127  ? 77.397  76.988 108.783 1.00 180.78 ? 127  VAL A O      1 
ATOM   424  C  CB     . VAL A 1 127  ? 77.929  78.499 111.780 1.00 180.78 ? 127  VAL A CB     1 
ATOM   425  H  H      . VAL A 1 127  ? 75.663  77.869 112.463 1.00 180.78 ? 127  VAL A H      1 
ATOM   426  H  HA     . VAL A 1 127  ? 76.602  78.829 110.244 1.00 180.78 ? 127  VAL A HA     1 
ATOM   427  N  N      . ALA A 1 128  ? 77.234  75.713 110.629 1.00 175.02 ? 128  ALA A N      1 
ATOM   428  C  CA     . ALA A 1 128  ? 77.646  74.501 109.934 1.00 175.02 ? 128  ALA A CA     1 
ATOM   429  C  C      . ALA A 1 128  ? 76.640  74.108 108.862 1.00 175.02 ? 128  ALA A C      1 
ATOM   430  O  O      . ALA A 1 128  ? 77.025  73.694 107.764 1.00 175.02 ? 128  ALA A O      1 
ATOM   431  C  CB     . ALA A 1 128  ? 77.834  73.366 110.936 1.00 175.02 ? 128  ALA A CB     1 
ATOM   432  H  H      . ALA A 1 128  ? 77.054  75.599 111.462 1.00 175.02 ? 128  ALA A H      1 
ATOM   433  H  HA     . ALA A 1 128  ? 78.495  74.661 109.495 1.00 175.02 ? 128  ALA A HA     1 
ATOM   434  N  N      . ALA A 1 129  ? 75.345  74.200 109.164 1.00 167.78 ? 129  ALA A N      1 
ATOM   435  C  CA     . ALA A 1 129  ? 74.347  73.812 108.177 1.00 167.78 ? 129  ALA A CA     1 
ATOM   436  C  C      . ALA A 1 129  ? 74.524  74.613 106.901 1.00 167.78 ? 129  ALA A C      1 
ATOM   437  O  O      . ALA A 1 129  ? 74.627  74.049 105.802 1.00 167.78 ? 129  ALA A O      1 
ATOM   438  C  CB     . ALA A 1 129  ? 72.945  74.007 108.747 1.00 167.78 ? 129  ALA A CB     1 
ATOM   439  H  H      . ALA A 1 129  ? 75.025  74.471 109.915 1.00 167.78 ? 129  ALA A H      1 
ATOM   440  H  HA     . ALA A 1 129  ? 74.460  72.875 107.959 1.00 167.78 ? 129  ALA A HA     1 
ATOM   441  N  N      . TYR A 1 130  ? 74.610  75.935 107.030 1.00 157.15 ? 130  TYR A N      1 
ATOM   442  C  CA     . TYR A 1 130  ? 74.785  76.755 105.839 1.00 157.15 ? 130  TYR A CA     1 
ATOM   443  C  C      . TYR A 1 130  ? 76.098  76.426 105.142 1.00 157.15 ? 130  TYR A C      1 
ATOM   444  O  O      . TYR A 1 130  ? 76.133  76.234 103.921 1.00 157.15 ? 130  TYR A O      1 
ATOM   445  C  CB     . TYR A 1 130  ? 74.719  78.236 106.202 1.00 157.15 ? 130  TYR A CB     1 
ATOM   446  H  H      . TYR A 1 130  ? 74.577  76.364 107.774 1.00 157.15 ? 130  TYR A H      1 
ATOM   447  H  HA     . TYR A 1 130  ? 74.068  76.566 105.214 1.00 157.15 ? 130  TYR A HA     1 
ATOM   448  N  N      . ILE A 1 131  ? 77.194  76.343 105.900 1.00 147.54 ? 131  ILE A N      1 
ATOM   449  C  CA     . ILE A 1 131  ? 78.500  76.166 105.273 1.00 147.54 ? 131  ILE A CA     1 
ATOM   450  C  C      . ILE A 1 131  ? 78.537  74.869 104.479 1.00 147.54 ? 131  ILE A C      1 
ATOM   451  O  O      . ILE A 1 131  ? 78.901  74.852 103.298 1.00 147.54 ? 131  ILE A O      1 
ATOM   452  C  CB     . ILE A 1 131  ? 79.613  76.201 106.334 1.00 147.54 ? 131  ILE A CB     1 
ATOM   453  H  H      . ILE A 1 131  ? 77.206  76.392 106.758 1.00 147.54 ? 131  ILE A H      1 
ATOM   454  H  HA     . ILE A 1 131  ? 78.653  76.898 104.656 1.00 147.54 ? 131  ILE A HA     1 
ATOM   455  N  N      . GLN A 1 132  ? 78.160  73.760 105.117 1.00 142.41 ? 132  GLN A N      1 
ATOM   456  C  CA     . GLN A 1 132  ? 78.181  72.469 104.441 1.00 142.41 ? 132  GLN A CA     1 
ATOM   457  C  C      . GLN A 1 132  ? 77.252  72.472 103.238 1.00 142.41 ? 132  GLN A C      1 
ATOM   458  O  O      . GLN A 1 132  ? 77.678  72.200 102.109 1.00 142.41 ? 132  GLN A O      1 
ATOM   459  C  CB     . GLN A 1 132  ? 77.795  71.359 105.418 1.00 142.41 ? 132  GLN A CB     1 
ATOM   460  H  H      . GLN A 1 132  ? 77.901  73.729 105.936 1.00 142.41 ? 132  GLN A H      1 
ATOM   461  H  HA     . GLN A 1 132  ? 79.078  72.292 104.119 1.00 142.41 ? 132  GLN A HA     1 
ATOM   462  N  N      . VAL A 1 133  ? 75.967  72.774 103.457 1.00 134.68 ? 133  VAL A N      1 
ATOM   463  C  CA     . VAL A 1 133  ? 75.017  72.751 102.347 1.00 134.68 ? 133  VAL A CA     1 
ATOM   464  C  C      . VAL A 1 133  ? 75.585  73.527 101.166 1.00 134.68 ? 133  VAL A C      1 
ATOM   465  O  O      . VAL A 1 133  ? 75.744  72.992 100.064 1.00 134.68 ? 133  VAL A O      1 
ATOM   466  C  CB     . VAL A 1 133  ? 73.656  73.316 102.787 1.00 134.68 ? 133  VAL A CB     1 
ATOM   467  H  H      . VAL A 1 133  ? 75.630  72.985 104.220 1.00 134.68 ? 133  VAL A H      1 
ATOM   468  H  HA     . VAL A 1 133  ? 74.882  71.833 102.066 1.00 134.68 ? 133  VAL A HA     1 
ATOM   469  N  N      . SER A 1 134  ? 75.939  74.793 101.396 1.00 140.64 ? 134  SER A N      1 
ATOM   470  C  CA     . SER A 1 134  ? 76.351  75.661 100.299 1.00 140.64 ? 134  SER A CA     1 
ATOM   471  C  C      . SER A 1 134  ? 77.622  75.157 99.622  1.00 140.64 ? 134  SER A C      1 
ATOM   472  O  O      . SER A 1 134  ? 77.663  75.022 98.396  1.00 140.64 ? 134  SER A O      1 
ATOM   473  C  CB     . SER A 1 134  ? 76.550  77.084 100.818 1.00 140.64 ? 134  SER A CB     1 
ATOM   474  H  H      . SER A 1 134  ? 75.941  75.171 102.170 1.00 140.64 ? 134  SER A H      1 
ATOM   475  H  HA     . SER A 1 134  ? 75.641  75.688 99.637  1.00 140.64 ? 134  SER A HA     1 
ATOM   476  N  N      . PHE A 1 135  ? 78.685  74.899 100.392 1.00 136.47 ? 135  PHE A N      1 
ATOM   477  C  CA     . PHE A 1 135  ? 79.964  74.554 99.780  1.00 136.47 ? 135  PHE A CA     1 
ATOM   478  C  C      . PHE A 1 135  ? 79.879  73.230 99.034  1.00 136.47 ? 135  PHE A C      1 
ATOM   479  O  O      . PHE A 1 135  ? 80.337  73.113 97.887  1.00 136.47 ? 135  PHE A O      1 
ATOM   480  C  CB     . PHE A 1 135  ? 81.054  74.500 100.848 1.00 136.47 ? 135  PHE A CB     1 
ATOM   481  H  H      . PHE A 1 135  ? 78.702  74.923 101.251 1.00 136.47 ? 135  PHE A H      1 
ATOM   482  H  HA     . PHE A 1 135  ? 80.198  75.249 99.142  1.00 136.47 ? 135  PHE A HA     1 
ATOM   483  N  N      . TRP A 1 136  ? 79.298  72.211 99.670  1.00 138.57 ? 136  TRP A N      1 
ATOM   484  C  CA     . TRP A 1 136  ? 79.175  70.928 99.003  1.00 138.57 ? 136  TRP A CA     1 
ATOM   485  C  C      . TRP A 1 136  ? 78.244  70.999 97.804  1.00 138.57 ? 136  TRP A C      1 
ATOM   486  O  O      . TRP A 1 136  ? 78.504  70.326 96.807  1.00 138.57 ? 136  TRP A O      1 
ATOM   487  C  CB     . TRP A 1 136  ? 78.679  69.867 99.985  1.00 138.57 ? 136  TRP A CB     1 
ATOM   488  H  H      . TRP A 1 136  ? 78.976  72.239 100.466 1.00 138.57 ? 136  TRP A H      1 
ATOM   489  H  HA     . TRP A 1 136  ? 80.048  70.653 98.684  1.00 138.57 ? 136  TRP A HA     1 
ATOM   490  N  N      . CYS A 1 137  ? 77.199  71.832 97.842  1.00 135.92 ? 137  CYS A N      1 
ATOM   491  C  CA     . CYS A 1 137  ? 76.331  71.953 96.678  1.00 135.92 ? 137  CYS A CA     1 
ATOM   492  C  C      . CYS A 1 137  ? 76.995  72.727 95.550  1.00 135.92 ? 137  CYS A C      1 
ATOM   493  O  O      . CYS A 1 137  ? 76.742  72.434 94.382  1.00 135.92 ? 137  CYS A O      1 
ATOM   494  C  CB     . CYS A 1 137  ? 75.017  72.629 97.069  1.00 135.92 ? 137  CYS A CB     1 
ATOM   495  H  H      . CYS A 1 137  ? 76.974  72.318 98.514  1.00 135.92 ? 137  CYS A H      1 
ATOM   496  H  HA     . CYS A 1 137  ? 76.122  71.067 96.343  1.00 135.92 ? 137  CYS A HA     1 
ATOM   497  N  N      . LEU A 1 138  ? 77.841  73.708 95.869  1.00 134.30 ? 138  LEU A N      1 
ATOM   498  C  CA     . LEU A 1 138  ? 78.614  74.386 94.833  1.00 134.30 ? 138  LEU A CA     1 
ATOM   499  C  C      . LEU A 1 138  ? 79.566  73.412 94.151  1.00 134.30 ? 138  LEU A C      1 
ATOM   500  O  O      . LEU A 1 138  ? 79.653  73.360 92.914  1.00 134.30 ? 138  LEU A O      1 
ATOM   501  C  CB     . LEU A 1 138  ? 79.386  75.555 95.442  1.00 134.30 ? 138  LEU A CB     1 
ATOM   502  H  H      . LEU A 1 138  ? 77.984  74.001 96.665  1.00 134.30 ? 138  LEU A H      1 
ATOM   503  H  HA     . LEU A 1 138  ? 78.006  74.745 94.166  1.00 134.30 ? 138  LEU A HA     1 
ATOM   504  N  N      . ALA A 1 139  ? 80.285  72.620 94.949  1.00 123.40 ? 139  ALA A N      1 
ATOM   505  C  CA     . ALA A 1 139  ? 81.155  71.605 94.369  1.00 123.40 ? 139  ALA A CA     1 
ATOM   506  C  C      . ALA A 1 139  ? 80.347  70.610 93.545  1.00 123.40 ? 139  ALA A C      1 
ATOM   507  O  O      . ALA A 1 139  ? 80.772  70.195 92.460  1.00 123.40 ? 139  ALA A O      1 
ATOM   508  C  CB     . ALA A 1 139  ? 81.937  70.893 95.470  1.00 123.40 ? 139  ALA A CB     1 
ATOM   509  H  H      . ALA A 1 139  ? 80.282  72.650 95.808  1.00 123.40 ? 139  ALA A H      1 
ATOM   510  H  HA     . ALA A 1 139  ? 81.789  72.038 93.777  1.00 123.40 ? 139  ALA A HA     1 
ATOM   511  N  N      . ALA A 1 140  ? 79.170  70.227 94.042  1.00 121.60 ? 140  ALA A N      1 
ATOM   512  C  CA     . ALA A 1 140  ? 78.326  69.279 93.328  1.00 121.60 ? 140  ALA A CA     1 
ATOM   513  C  C      . ALA A 1 140  ? 77.843  69.850 92.006  1.00 121.60 ? 140  ALA A C      1 
ATOM   514  O  O      . ALA A 1 140  ? 77.753  69.132 91.009  1.00 121.60 ? 140  ALA A O      1 
ATOM   515  C  CB     . ALA A 1 140  ? 77.134  68.889 94.198  1.00 121.60 ? 140  ALA A CB     1 
ATOM   516  H  H      . ALA A 1 140  ? 78.841  70.504 94.787  1.00 121.60 ? 140  ALA A H      1 
ATOM   517  H  HA     . ALA A 1 140  ? 78.836  68.477 93.141  1.00 121.60 ? 140  ALA A HA     1 
ATOM   518  N  N      . GLY A 1 141  ? 77.493  71.134 91.985  1.00 124.35 ? 141  GLY A N      1 
ATOM   519  C  CA     . GLY A 1 141  ? 77.065  71.745 90.742  1.00 124.35 ? 141  GLY A CA     1 
ATOM   520  C  C      . GLY A 1 141  ? 78.190  71.801 89.732  1.00 124.35 ? 141  GLY A C      1 
ATOM   521  O  O      . GLY A 1 141  ? 77.995  71.495 88.552  1.00 124.35 ? 141  GLY A O      1 
ATOM   522  H  H      . GLY A 1 141  ? 77.504  71.663 92.663  1.00 124.35 ? 141  GLY A H      1 
ATOM   523  N  N      . ARG A 1 142  ? 79.388  72.176 90.181  1.00 117.78 ? 142  ARG A N      1 
ATOM   524  C  CA     . ARG A 1 142  ? 80.528  72.134 89.274  1.00 117.78 ? 142  ARG A CA     1 
ATOM   525  C  C      . ARG A 1 142  ? 80.717  70.729 88.725  1.00 117.78 ? 142  ARG A C      1 
ATOM   526  O  O      . ARG A 1 142  ? 80.944  70.546 87.524  1.00 117.78 ? 142  ARG A O      1 
ATOM   527  C  CB     . ARG A 1 142  ? 81.791  72.608 89.992  1.00 117.78 ? 142  ARG A CB     1 
ATOM   528  H  H      . ARG A 1 142  ? 79.562  72.448 90.978  1.00 117.78 ? 142  ARG A H      1 
ATOM   529  H  HA     . ARG A 1 142  ? 80.361  72.725 88.523  1.00 117.78 ? 142  ARG A HA     1 
ATOM   530  N  N      . GLN A 1 143  ? 80.603  69.721 89.591  1.00 109.01 ? 143  GLN A N      1 
ATOM   531  C  CA     . GLN A 1 143  ? 80.786  68.345 89.148  1.00 109.01 ? 143  GLN A CA     1 
ATOM   532  C  C      . GLN A 1 143  ? 79.711  67.934 88.152  1.00 109.01 ? 143  GLN A C      1 
ATOM   533  O  O      . GLN A 1 143  ? 80.007  67.286 87.146  1.00 109.01 ? 143  GLN A O      1 
ATOM   534  C  CB     . GLN A 1 143  ? 80.784  67.407 90.353  1.00 109.01 ? 143  GLN A CB     1 
ATOM   535  H  H      . GLN A 1 143  ? 80.424  69.808 90.428  1.00 109.01 ? 143  GLN A H      1 
ATOM   536  H  HA     . GLN A 1 143  ? 81.647  68.266 88.705  1.00 109.01 ? 143  GLN A HA     1 
ATOM   537  N  N      . ILE A 1 144  ? 78.456  68.291 88.421  1.00 104.26 ? 144  ILE A N      1 
ATOM   538  C  CA     . ILE A 1 144  ? 77.353  67.920 87.535  1.00 104.26 ? 144  ILE A CA     1 
ATOM   539  C  C      . ILE A 1 144  ? 77.547  68.550 86.162  1.00 104.26 ? 144  ILE A C      1 
ATOM   540  O  O      . ILE A 1 144  ? 77.348  67.909 85.121  1.00 104.26 ? 144  ILE A O      1 
ATOM   541  C  CB     . ILE A 1 144  ? 76.006  68.332 88.150  1.00 104.26 ? 144  ILE A CB     1 
ATOM   542  H  H      . ILE A 1 144  ? 78.218  68.753 89.106  1.00 104.26 ? 144  ILE A H      1 
ATOM   543  H  HA     . ILE A 1 144  ? 77.349  66.956 87.423  1.00 104.26 ? 144  ILE A HA     1 
ATOM   544  N  N      . HIS A 1 145  ? 77.904  69.836 86.145  1.00 110.86 ? 145  HIS A N      1 
ATOM   545  C  CA     . HIS A 1 145  ? 78.118  70.520 84.875  1.00 110.86 ? 145  HIS A CA     1 
ATOM   546  C  C      . HIS A 1 145  ? 79.291  69.912 84.122  1.00 110.86 ? 145  HIS A C      1 
ATOM   547  O  O      . HIS A 1 145  ? 79.217  69.702 82.906  1.00 110.86 ? 145  HIS A O      1 
ATOM   548  C  CB     . HIS A 1 145  ? 78.352  72.011 85.110  1.00 110.86 ? 145  HIS A CB     1 
ATOM   549  H  H      . HIS A 1 145  ? 78.038  70.321 86.843  1.00 110.86 ? 145  HIS A H      1 
ATOM   550  H  HA     . HIS A 1 145  ? 77.321  70.420 84.329  1.00 110.86 ? 145  HIS A HA     1 
ATOM   551  N  N      . LYS A 1 146  ? 80.385  69.620 84.828  1.00 110.12 ? 146  LYS A N      1 
ATOM   552  C  CA     . LYS A 1 146  ? 81.516  68.959 84.192  1.00 110.12 ? 146  LYS A CA     1 
ATOM   553  C  C      . LYS A 1 146  ? 81.093  67.619 83.606  1.00 110.12 ? 146  LYS A C      1 
ATOM   554  O  O      . LYS A 1 146  ? 81.504  67.254 82.500  1.00 110.12 ? 146  LYS A O      1 
ATOM   555  C  CB     . LYS A 1 146  ? 82.649  68.779 85.203  1.00 110.12 ? 146  LYS A CB     1 
ATOM   556  H  H      . LYS A 1 146  ? 80.494  69.795 85.663  1.00 110.12 ? 146  LYS A H      1 
ATOM   557  H  HA     . LYS A 1 146  ? 81.848  69.516 83.470  1.00 110.12 ? 146  LYS A HA     1 
ATOM   558  N  N      . ILE A 1 147  ? 80.261  66.873 84.335  1.00 107.16 ? 147  ILE A N      1 
ATOM   559  C  CA     . ILE A 1 147  ? 79.847  65.550 83.880  1.00 107.16 ? 147  ILE A CA     1 
ATOM   560  C  C      . ILE A 1 147  ? 79.023  65.662 82.606  1.00 107.16 ? 147  ILE A C      1 
ATOM   561  O  O      . ILE A 1 147  ? 79.265  64.950 81.629  1.00 107.16 ? 147  ILE A O      1 
ATOM   562  C  CB     . ILE A 1 147  ? 79.064  64.822 84.987  1.00 107.16 ? 147  ILE A CB     1 
ATOM   563  H  H      . ILE A 1 147  ? 79.918  67.113 85.087  1.00 107.16 ? 147  ILE A H      1 
ATOM   564  H  HA     . ILE A 1 147  ? 80.637  65.025 83.681  1.00 107.16 ? 147  ILE A HA     1 
ATOM   565  N  N      . ARG A 1 148  ? 78.033  66.552 82.600  1.00 102.55 ? 148  ARG A N      1 
ATOM   566  C  CA     . ARG A 1 148  ? 77.203  66.710 81.410  1.00 102.55 ? 148  ARG A CA     1 
ATOM   567  C  C      . ARG A 1 148  ? 78.033  67.189 80.224  1.00 102.55 ? 148  ARG A C      1 
ATOM   568  O  O      . ARG A 1 148  ? 77.875  66.696 79.100  1.00 102.55 ? 148  ARG A O      1 
ATOM   569  C  CB     . ARG A 1 148  ? 76.055  67.677 81.698  1.00 102.55 ? 148  ARG A CB     1 
ATOM   570  H  H      . ARG A 1 148  ? 77.820  67.062 83.258  1.00 102.55 ? 148  ARG A H      1 
ATOM   571  H  HA     . ARG A 1 148  ? 76.821  65.851 81.172  1.00 102.55 ? 148  ARG A HA     1 
ATOM   572  N  N      . LYS A 1 149  ? 78.924  68.158 80.454  1.00 98.54  ? 149  LYS A N      1 
ATOM   573  C  CA     . LYS A 1 149  ? 79.755  68.667 79.368  1.00 98.54  ? 149  LYS A CA     1 
ATOM   574  C  C      . LYS A 1 149  ? 80.655  67.578 78.804  1.00 98.54  ? 149  LYS A C      1 
ATOM   575  O  O      . LYS A 1 149  ? 80.759  67.418 77.582  1.00 98.54  ? 149  LYS A O      1 
ATOM   576  C  CB     . LYS A 1 149  ? 80.594  69.844 79.860  1.00 98.54  ? 149  LYS A CB     1 
ATOM   577  H  H      . LYS A 1 149  ? 79.056  68.537 81.215  1.00 98.54  ? 149  LYS A H      1 
ATOM   578  H  HA     . LYS A 1 149  ? 79.183  68.988 78.653  1.00 98.54  ? 149  LYS A HA     1 
ATOM   579  N  N      . GLN A 1 150  ? 81.309  66.813 79.676  1.00 95.18  ? 150  GLN A N      1 
ATOM   580  C  CA     . GLN A 1 150  ? 82.156  65.730 79.200  1.00 95.18  ? 150  GLN A CA     1 
ATOM   581  C  C      . GLN A 1 150  ? 81.331  64.679 78.476  1.00 95.18  ? 150  GLN A C      1 
ATOM   582  O  O      . GLN A 1 150  ? 81.762  64.139 77.453  1.00 95.18  ? 150  GLN A O      1 
ATOM   583  C  CB     . GLN A 1 150  ? 82.915  65.109 80.371  1.00 95.18  ? 150  GLN A CB     1 
ATOM   584  H  H      . GLN A 1 150  ? 81.282  66.901 80.531  1.00 95.18  ? 150  GLN A H      1 
ATOM   585  H  HA     . GLN A 1 150  ? 82.806  66.086 78.575  1.00 95.18  ? 150  GLN A HA     1 
ATOM   586  N  N      . PHE A 1 151  ? 80.136  64.378 78.989  1.00 96.31  ? 151  PHE A N      1 
ATOM   587  C  CA     . PHE A 1 151  ? 79.287  63.379 78.355  1.00 96.31  ? 151  PHE A CA     1 
ATOM   588  C  C      . PHE A 1 151  ? 78.936  63.791 76.937  1.00 96.31  ? 151  PHE A C      1 
ATOM   589  O  O      . PHE A 1 151  ? 79.065  62.999 76.001  1.00 96.31  ? 151  PHE A O      1 
ATOM   590  C  CB     . PHE A 1 151  ? 78.017  63.169 79.178  1.00 96.31  ? 151  PHE A CB     1 
ATOM   591  H  H      . PHE A 1 151  ? 79.799  64.730 79.698  1.00 96.31  ? 151  PHE A H      1 
ATOM   592  H  HA     . PHE A 1 151  ? 79.763  62.535 78.317  1.00 96.31  ? 151  PHE A HA     1 
ATOM   593  N  N      . PHE A 1 152  ? 78.490  65.033 76.755  1.00 97.17  ? 152  PHE A N      1 
ATOM   594  C  CA     . PHE A 1 152  ? 78.139  65.479 75.410  1.00 97.17  ? 152  PHE A CA     1 
ATOM   595  C  C      . PHE A 1 152  ? 79.370  65.530 74.515  1.00 97.17  ? 152  PHE A C      1 
ATOM   596  O  O      . PHE A 1 152  ? 79.312  65.131 73.343  1.00 97.17  ? 152  PHE A O      1 
ATOM   597  C  CB     . PHE A 1 152  ? 77.454  66.842 75.465  1.00 97.17  ? 152  PHE A CB     1 
ATOM   598  H  H      . PHE A 1 152  ? 78.383  65.618 77.376  1.00 97.17  ? 152  PHE A H      1 
ATOM   599  H  HA     . PHE A 1 152  ? 77.514  64.847 75.022  1.00 97.17  ? 152  PHE A HA     1 
ATOM   600  N  N      . HIS A 1 153  ? 80.499  66.001 75.048  1.00 97.60  ? 153  HIS A N      1 
ATOM   601  C  CA     . HIS A 1 153  ? 81.704  66.080 74.235  1.00 97.60  ? 153  HIS A CA     1 
ATOM   602  C  C      . HIS A 1 153  ? 82.117  64.702 73.748  1.00 97.60  ? 153  HIS A C      1 
ATOM   603  O  O      . HIS A 1 153  ? 82.464  64.524 72.576  1.00 97.60  ? 153  HIS A O      1 
ATOM   604  C  CB     . HIS A 1 153  ? 82.835  66.722 75.035  1.00 97.60  ? 153  HIS A CB     1 
ATOM   605  H  H      . HIS A 1 153  ? 80.589  66.276 75.859  1.00 97.60  ? 153  HIS A H      1 
ATOM   606  H  HA     . HIS A 1 153  ? 81.529  66.634 73.458  1.00 97.60  ? 153  HIS A HA     1 
ATOM   607  N  N      . ALA A 1 154  ? 82.060  63.705 74.624  1.00 97.60  ? 154  ALA A N      1 
ATOM   608  C  CA     . ALA A 1 154  ? 82.403  62.357 74.201  1.00 97.60  ? 154  ALA A CA     1 
ATOM   609  C  C      . ALA A 1 154  ? 81.355  61.804 73.248  1.00 97.60  ? 154  ALA A C      1 
ATOM   610  O  O      . ALA A 1 154  ? 81.696  61.185 72.235  1.00 97.60  ? 154  ALA A O      1 
ATOM   611  C  CB     . ALA A 1 154  ? 82.563  61.453 75.420  1.00 97.60  ? 154  ALA A CB     1 
ATOM   612  H  H      . ALA A 1 154  ? 81.824  63.779 75.449  1.00 97.60  ? 154  ALA A H      1 
ATOM   613  H  HA     . ALA A 1 154  ? 83.250  62.382 73.729  1.00 97.60  ? 154  ALA A HA     1 
ATOM   614  N  N      . ILE A 1 155  ? 80.077  62.048 73.536  1.00 104.52 ? 155  ILE A N      1 
ATOM   615  C  CA     . ILE A 1 155  ? 79.012  61.545 72.678  1.00 104.52 ? 155  ILE A CA     1 
ATOM   616  C  C      . ILE A 1 155  ? 79.259  61.988 71.248  1.00 104.52 ? 155  ILE A C      1 
ATOM   617  O  O      . ILE A 1 155  ? 79.090  61.217 70.298  1.00 104.52 ? 155  ILE A O      1 
ATOM   618  C  CB     . ILE A 1 155  ? 77.641  62.022 73.188  1.00 104.52 ? 155  ILE A CB     1 
ATOM   619  H  H      . ILE A 1 155  ? 79.806  62.497 74.219  1.00 104.52 ? 155  ILE A H      1 
ATOM   620  H  HA     . ILE A 1 155  ? 79.018  60.574 72.696  1.00 104.52 ? 155  ILE A HA     1 
ATOM   621  N  N      . MET A 1 156  ? 79.664  63.242 71.075  1.00 93.33  ? 156  MET A N      1 
ATOM   622  C  CA     . MET A 1 156  ? 80.112  63.680 69.762  1.00 93.33  ? 156  MET A CA     1 
ATOM   623  C  C      . MET A 1 156  ? 81.424  63.018 69.365  1.00 93.33  ? 156  MET A C      1 
ATOM   624  O  O      . MET A 1 156  ? 81.654  62.794 68.174  1.00 93.33  ? 156  MET A O      1 
ATOM   625  C  CB     . MET A 1 156  ? 80.272  65.198 69.741  1.00 93.33  ? 156  MET A CB     1 
ATOM   626  H  H      . MET A 1 156  ? 79.692  63.843 71.689  1.00 93.33  ? 156  MET A H      1 
ATOM   627  H  HA     . MET A 1 156  ? 79.430  63.452 69.109  1.00 93.33  ? 156  MET A HA     1 
ATOM   628  N  N      . ARG A 1 157  ? 82.275  62.678 70.334  1.00 105.64 ? 157  ARG A N      1 
ATOM   629  C  CA     . ARG A 1 157  ? 83.595  62.147 70.012  1.00 105.64 ? 157  ARG A CA     1 
ATOM   630  C  C      . ARG A 1 157  ? 83.506  60.803 69.301  1.00 105.64 ? 157  ARG A C      1 
ATOM   631  O  O      . ARG A 1 157  ? 84.268  60.544 68.363  1.00 105.64 ? 157  ARG A O      1 
ATOM   632  C  CB     . ARG A 1 157  ? 84.428  62.019 71.285  1.00 105.64 ? 157  ARG A CB     1 
ATOM   633  H  H      . ARG A 1 157  ? 82.118  62.749 71.174  1.00 105.64 ? 157  ARG A H      1 
ATOM   634  H  HA     . ARG A 1 157  ? 84.048  62.768 69.422  1.00 105.64 ? 157  ARG A HA     1 
ATOM   635  N  N      . GLN A 1 158  ? 82.585  59.942 69.726  1.00 98.98  ? 158  GLN A N      1 
ATOM   636  C  CA     . GLN A 1 158  ? 82.528  58.583 69.204  1.00 98.98  ? 158  GLN A CA     1 
ATOM   637  C  C      . GLN A 1 158  ? 82.490  58.588 67.682  1.00 98.98  ? 158  GLN A C      1 
ATOM   638  O  O      . GLN A 1 158  ? 82.074  59.561 67.050  1.00 98.98  ? 158  GLN A O      1 
ATOM   639  C  CB     . GLN A 1 158  ? 81.299  57.855 69.748  1.00 98.98  ? 158  GLN A CB     1 
ATOM   640  H  H      . GLN A 1 158  ? 81.982  60.118 70.311  1.00 98.98  ? 158  GLN A H      1 
ATOM   641  H  HA     . GLN A 1 158  ? 83.311  58.096 69.495  1.00 98.98  ? 158  GLN A HA     1 
ATOM   642  N  N      . GLU A 1 159  ? 82.932  57.484 67.094  1.00 90.10  ? 159  GLU A N      1 
ATOM   643  C  CA     . GLU A 1 159  ? 82.880  57.326 65.652  1.00 90.10  ? 159  GLU A CA     1 
ATOM   644  C  C      . GLU A 1 159  ? 81.461  56.980 65.220  1.00 90.10  ? 159  GLU A C      1 
ATOM   645  O  O      . GLU A 1 159  ? 80.592  56.658 66.033  1.00 90.10  ? 159  GLU A O      1 
ATOM   646  C  CB     . GLU A 1 159  ? 83.850  56.240 65.192  1.00 90.10  ? 159  GLU A CB     1 
ATOM   647  H  H      . GLU A 1 159  ? 83.272  56.812 67.511  1.00 90.10  ? 159  GLU A H      1 
ATOM   648  H  HA     . GLU A 1 159  ? 83.134  58.159 65.225  1.00 90.10  ? 159  GLU A HA     1 
ATOM   649  N  N      . ILE A 1 160  ? 81.228  57.058 63.912  1.00 92.24  ? 160  ILE A N      1 
ATOM   650  C  CA     . ILE A 1 160  ? 79.894  56.789 63.392  1.00 92.24  ? 160  ILE A CA     1 
ATOM   651  C  C      . ILE A 1 160  ? 79.480  55.364 63.723  1.00 92.24  ? 160  ILE A C      1 
ATOM   652  O  O      . ILE A 1 160  ? 78.300  55.084 63.963  1.00 92.24  ? 160  ILE A O      1 
ATOM   653  C  CB     . ILE A 1 160  ? 79.849  57.054 61.877  1.00 92.24  ? 160  ILE A CB     1 
ATOM   654  H  H      . ILE A 1 160  ? 81.813  57.259 63.316  1.00 92.24  ? 160  ILE A H      1 
ATOM   655  H  HA     . ILE A 1 160  ? 79.263  57.389 63.823  1.00 92.24  ? 160  ILE A HA     1 
ATOM   656  N  N      . GLY A 1 161  ? 80.442  54.443 63.743  1.00 90.72  ? 161  GLY A N      1 
ATOM   657  C  CA     . GLY A 1 161  ? 80.101  53.041 63.906  1.00 90.72  ? 161  GLY A CA     1 
ATOM   658  C  C      . GLY A 1 161  ? 79.326  52.755 65.177  1.00 90.72  ? 161  GLY A C      1 
ATOM   659  O  O      . GLY A 1 161  ? 78.328  52.031 65.156  1.00 90.72  ? 161  GLY A O      1 
ATOM   660  H  H      . GLY A 1 161  ? 81.282  54.605 63.661  1.00 90.72  ? 161  GLY A H      1 
ATOM   661  N  N      . TRP A 1 162  ? 79.769  53.316 66.301  1.00 104.68 ? 162  TRP A N      1 
ATOM   662  C  CA     . TRP A 1 162  ? 79.085  53.048 67.560  1.00 104.68 ? 162  TRP A CA     1 
ATOM   663  C  C      . TRP A 1 162  ? 77.653  53.548 67.505  1.00 104.68 ? 162  TRP A C      1 
ATOM   664  O  O      . TRP A 1 162  ? 76.732  52.881 67.990  1.00 104.68 ? 162  TRP A O      1 
ATOM   665  C  CB     . TRP A 1 162  ? 79.836  53.699 68.721  1.00 104.68 ? 162  TRP A CB     1 
ATOM   666  H  H      . TRP A 1 162  ? 80.442  53.850 66.358  1.00 104.68 ? 162  TRP A H      1 
ATOM   667  H  HA     . TRP A 1 162  ? 79.058  52.090 67.708  1.00 104.68 ? 162  TRP A HA     1 
ATOM   668  N  N      . PHE A 1 163  ? 77.448  54.725 66.919  1.00 101.01 ? 163  PHE A N      1 
ATOM   669  C  CA     . PHE A 1 163  ? 76.095  55.238 66.759  1.00 101.01 ? 163  PHE A CA     1 
ATOM   670  C  C      . PHE A 1 163  ? 75.262  54.317 65.879  1.00 101.01 ? 163  PHE A C      1 
ATOM   671  O  O      . PHE A 1 163  ? 74.097  54.042 66.183  1.00 101.01 ? 163  PHE A O      1 
ATOM   672  C  CB     . PHE A 1 163  ? 76.137  56.644 66.166  1.00 101.01 ? 163  PHE A CB     1 
ATOM   673  H  H      . PHE A 1 163  ? 78.070  55.235 66.613  1.00 101.01 ? 163  PHE A H      1 
ATOM   674  H  HA     . PHE A 1 163  ? 75.668  55.290 67.628  1.00 101.01 ? 163  PHE A HA     1 
ATOM   675  N  N      . ASP A 1 164  ? 75.840  53.830 64.783  1.00 92.84  ? 164  ASP A N      1 
ATOM   676  C  CA     . ASP A 1 164  ? 75.083  52.970 63.883  1.00 92.84  ? 164  ASP A CA     1 
ATOM   677  C  C      . ASP A 1 164  ? 74.666  51.689 64.588  1.00 92.84  ? 164  ASP A C      1 
ATOM   678  O  O      . ASP A 1 164  ? 73.498  51.286 64.539  1.00 92.84  ? 164  ASP A O      1 
ATOM   679  C  CB     . ASP A 1 164  ? 75.915  52.655 62.639  1.00 92.84  ? 164  ASP A CB     1 
ATOM   680  H  H      . ASP A 1 164  ? 76.655  53.977 64.545  1.00 92.84  ? 164  ASP A H      1 
ATOM   681  H  HA     . ASP A 1 164  ? 74.279  53.433 63.601  1.00 92.84  ? 164  ASP A HA     1 
ATOM   682  N  N      . VAL A 1 165  ? 75.611  51.043 65.269  1.00 109.85 ? 165  VAL A N      1 
ATOM   683  C  CA     . VAL A 1 165  ? 75.324  49.763 65.904  1.00 109.85 ? 165  VAL A CA     1 
ATOM   684  C  C      . VAL A 1 165  ? 74.403  49.953 67.100  1.00 109.85 ? 165  VAL A C      1 
ATOM   685  O  O      . VAL A 1 165  ? 73.398  49.249 67.244  1.00 109.85 ? 165  VAL A O      1 
ATOM   686  C  CB     . VAL A 1 165  ? 76.635  49.068 66.307  1.00 109.85 ? 165  VAL A CB     1 
ATOM   687  H  H      . VAL A 1 165  ? 76.415  51.325 65.377  1.00 109.85 ? 165  VAL A H      1 
ATOM   688  H  HA     . VAL A 1 165  ? 74.868  49.192 65.266  1.00 109.85 ? 165  VAL A HA     1 
ATOM   689  N  N      . HIS A 1 166  ? 74.717  50.911 67.967  1.00 110.78 ? 166  HIS A N      1 
ATOM   690  C  CA     . HIS A 1 166  ? 73.903  51.126 69.148  1.00 110.78 ? 166  HIS A CA     1 
ATOM   691  C  C      . HIS A 1 166  ? 72.614  51.837 68.764  1.00 110.78 ? 166  HIS A C      1 
ATOM   692  O  O      . HIS A 1 166  ? 72.541  52.545 67.758  1.00 110.78 ? 166  HIS A O      1 
ATOM   693  C  CB     . HIS A 1 166  ? 74.664  51.948 70.188  1.00 110.78 ? 166  HIS A CB     1 
ATOM   694  H  H      . HIS A 1 166  ? 75.386  51.446 67.890  1.00 110.78 ? 166  HIS A H      1 
ATOM   695  H  HA     . HIS A 1 166  ? 73.676  50.271 69.544  1.00 110.78 ? 166  HIS A HA     1 
ATOM   696  N  N      . ASP A 1 167  ? 71.583  51.633 69.576  1.00 109.30 ? 167  ASP A N      1 
ATOM   697  C  CA     . ASP A 1 167  ? 70.305  52.306 69.370  1.00 109.30 ? 167  ASP A CA     1 
ATOM   698  C  C      . ASP A 1 167  ? 70.387  53.638 70.098  1.00 109.30 ? 167  ASP A C      1 
ATOM   699  O  O      . ASP A 1 167  ? 70.084  53.729 71.289  1.00 109.30 ? 167  ASP A O      1 
ATOM   700  C  CB     . ASP A 1 167  ? 69.148  51.453 69.875  1.00 109.30 ? 167  ASP A CB     1 
ATOM   701  H  H      . ASP A 1 167  ? 71.597  51.108 70.257  1.00 109.30 ? 167  ASP A H      1 
ATOM   702  H  HA     . ASP A 1 167  ? 70.175  52.477 68.424  1.00 109.30 ? 167  ASP A HA     1 
ATOM   703  N  N      . VAL A 1 168  ? 70.794  54.683 69.374  1.00 115.75 ? 168  VAL A N      1 
ATOM   704  C  CA     . VAL A 1 168  ? 71.014  55.981 69.998  1.00 115.75 ? 168  VAL A CA     1 
ATOM   705  C  C      . VAL A 1 168  ? 69.732  56.548 70.588  1.00 115.75 ? 168  VAL A C      1 
ATOM   706  O  O      . VAL A 1 168  ? 69.790  57.484 71.392  1.00 115.75 ? 168  VAL A O      1 
ATOM   707  C  CB     . VAL A 1 168  ? 71.617  56.967 68.982  1.00 115.75 ? 168  VAL A CB     1 
ATOM   708  H  H      . VAL A 1 168  ? 70.951  54.662 68.528  1.00 115.75 ? 168  VAL A H      1 
ATOM   709  H  HA     . VAL A 1 168  ? 71.652  55.872 70.719  1.00 115.75 ? 168  VAL A HA     1 
ATOM   710  N  N      . GLY A 1 169  ? 68.572  55.999 70.222  1.00 118.77 ? 169  GLY A N      1 
ATOM   711  C  CA     . GLY A 1 169  ? 67.316  56.548 70.700  1.00 118.77 ? 169  GLY A CA     1 
ATOM   712  C  C      . GLY A 1 169  ? 67.230  56.652 72.210  1.00 118.77 ? 169  GLY A C      1 
ATOM   713  O  O      . GLY A 1 169  ? 66.513  57.506 72.736  1.00 118.77 ? 169  GLY A O      1 
ATOM   714  H  H      . GLY A 1 169  ? 68.488  55.322 69.698  1.00 118.77 ? 169  GLY A H      1 
ATOM   715  N  N      . GLU A 1 170  ? 67.936  55.782 72.929  1.00 109.45 ? 170  GLU A N      1 
ATOM   716  C  CA     . GLU A 1 170  ? 67.920  55.860 74.385  1.00 109.45 ? 170  GLU A CA     1 
ATOM   717  C  C      . GLU A 1 170  ? 68.592  57.136 74.881  1.00 109.45 ? 170  GLU A C      1 
ATOM   718  O  O      . GLU A 1 170  ? 68.076  57.804 75.785  1.00 109.45 ? 170  GLU A O      1 
ATOM   719  C  CB     . GLU A 1 170  ? 68.601  54.630 74.982  1.00 109.45 ? 170  GLU A CB     1 
ATOM   720  H  H      . GLU A 1 170  ? 68.418  55.147 72.607  1.00 109.45 ? 170  GLU A H      1 
ATOM   721  H  HA     . GLU A 1 170  ? 66.999  55.869 74.689  1.00 109.45 ? 170  GLU A HA     1 
ATOM   722  N  N      . LEU A 1 171  ? 69.730  57.506 74.283  1.00 108.70 ? 171  LEU A N      1 
ATOM   723  C  CA     . LEU A 1 171  ? 70.574  58.550 74.862  1.00 108.70 ? 171  LEU A CA     1 
ATOM   724  C  C      . LEU A 1 171  ? 69.775  59.805 75.185  1.00 108.70 ? 171  LEU A C      1 
ATOM   725  O  O      . LEU A 1 171  ? 70.004  60.445 76.217  1.00 108.70 ? 171  LEU A O      1 
ATOM   726  C  CB     . LEU A 1 171  ? 71.721  58.884 73.908  1.00 108.70 ? 171  LEU A CB     1 
ATOM   727  H  H      . LEU A 1 171  ? 70.032  57.169 73.552  1.00 108.70 ? 171  LEU A H      1 
ATOM   728  H  HA     . LEU A 1 171  ? 70.960  58.220 75.688  1.00 108.70 ? 171  LEU A HA     1 
ATOM   729  N  N      . ASN A 1 172  ? 68.821  60.163 74.325  1.00 105.60 ? 172  ASN A N      1 
ATOM   730  C  CA     . ASN A 1 172  ? 68.058  61.391 74.526  1.00 105.60 ? 172  ASN A CA     1 
ATOM   731  C  C      . ASN A 1 172  ? 67.425  61.433 75.911  1.00 105.60 ? 172  ASN A C      1 
ATOM   732  O  O      . ASN A 1 172  ? 67.538  62.432 76.627  1.00 105.60 ? 172  ASN A O      1 
ATOM   733  C  CB     . ASN A 1 172  ? 66.982  61.517 73.448  1.00 105.60 ? 172  ASN A CB     1 
ATOM   734  H  H      . ASN A 1 172  ? 68.598  59.716 73.625  1.00 105.60 ? 172  ASN A H      1 
ATOM   735  H  HA     . ASN A 1 172  ? 68.654  62.153 74.445  1.00 105.60 ? 172  ASN A HA     1 
ATOM   736  N  N      . THR A 1 173  ? 66.752  60.355 76.308  1.00 99.96  ? 173  THR A N      1 
ATOM   737  C  CA     . THR A 1 173  ? 66.183  60.321 77.648  1.00 99.96  ? 173  THR A CA     1 
ATOM   738  C  C      . THR A 1 173  ? 67.255  60.089 78.698  1.00 99.96  ? 173  THR A C      1 
ATOM   739  O  O      . THR A 1 173  ? 67.127  60.571 79.828  1.00 99.96  ? 173  THR A O      1 
ATOM   740  C  CB     . THR A 1 173  ? 65.115  59.234 77.751  1.00 99.96  ? 173  THR A CB     1 
ATOM   741  H  H      . THR A 1 173  ? 66.611  59.651 75.833  1.00 99.96  ? 173  THR A H      1 
ATOM   742  H  HA     . THR A 1 173  ? 65.759  61.174 77.833  1.00 99.96  ? 173  THR A HA     1 
ATOM   743  N  N      . ARG A 1 174  ? 68.317  59.366 78.347  1.00 98.23  ? 174  ARG A N      1 
ATOM   744  C  CA     . ARG A 1 174  ? 69.373  59.097 79.310  1.00 98.23  ? 174  ARG A CA     1 
ATOM   745  C  C      . ARG A 1 174  ? 70.306  60.283 79.476  1.00 98.23  ? 174  ARG A C      1 
ATOM   746  O  O      . ARG A 1 174  ? 70.784  60.536 80.586  1.00 98.23  ? 174  ARG A O      1 
ATOM   747  C  CB     . ARG A 1 174  ? 70.176  57.872 78.881  1.00 98.23  ? 174  ARG A CB     1 
ATOM   748  H  H      . ARG A 1 174  ? 68.449  59.032 77.566  1.00 98.23  ? 174  ARG A H      1 
ATOM   749  H  HA     . ARG A 1 174  ? 68.973  58.904 80.172  1.00 98.23  ? 174  ARG A HA     1 
ATOM   750  N  N      . LEU A 1 175  ? 70.567  61.025 78.400  1.00 103.88 ? 175  LEU A N      1 
ATOM   751  C  CA     . LEU A 1 175  ? 71.438  62.187 78.511  1.00 103.88 ? 175  LEU A CA     1 
ATOM   752  C  C      . LEU A 1 175  ? 70.892  63.155 79.546  1.00 103.88 ? 175  LEU A C      1 
ATOM   753  O  O      . LEU A 1 175  ? 71.628  63.629 80.418  1.00 103.88 ? 175  LEU A O      1 
ATOM   754  C  CB     . LEU A 1 175  ? 71.580  62.873 77.153  1.00 103.88 ? 175  LEU A CB     1 
ATOM   755  H  H      . LEU A 1 175  ? 70.251  60.886 77.616  1.00 103.88 ? 175  LEU A H      1 
ATOM   756  H  HA     . LEU A 1 175  ? 72.317  61.898 78.801  1.00 103.88 ? 175  LEU A HA     1 
ATOM   757  N  N      . THR A 1 176  ? 69.596  63.458 79.467  1.00 111.37 ? 176  THR A N      1 
ATOM   758  C  CA     . THR A 1 176  ? 68.987  64.373 80.431  1.00 111.37 ? 176  THR A CA     1 
ATOM   759  C  C      . THR A 1 176  ? 68.523  63.651 81.693  1.00 111.37 ? 176  THR A C      1 
ATOM   760  O  O      . THR A 1 176  ? 69.163  63.738 82.747  1.00 111.37 ? 176  THR A O      1 
ATOM   761  C  CB     . THR A 1 176  ? 67.809  65.099 79.772  1.00 111.37 ? 176  THR A CB     1 
ATOM   762  H  H      . THR A 1 176  ? 69.057  63.151 78.872  1.00 111.37 ? 176  THR A H      1 
ATOM   763  H  HA     . THR A 1 176  ? 69.640  65.042 80.692  1.00 111.37 ? 176  THR A HA     1 
ATOM   764  N  N      . ASP A 1 177  ? 67.461  62.853 81.573  1.00 116.63 ? 177  ASP A N      1 
ATOM   765  C  CA     . ASP A 1 177  ? 66.704  62.459 82.758  1.00 116.63 ? 177  ASP A CA     1 
ATOM   766  C  C      . ASP A 1 177  ? 67.589  61.771 83.784  1.00 116.63 ? 177  ASP A C      1 
ATOM   767  O  O      . ASP A 1 177  ? 67.505  62.059 84.983  1.00 116.63 ? 177  ASP A O      1 
ATOM   768  C  CB     . ASP A 1 177  ? 65.546  61.545 82.361  1.00 116.63 ? 177  ASP A CB     1 
ATOM   769  H  H      . ASP A 1 177  ? 67.164  62.530 80.834  1.00 116.63 ? 177  ASP A H      1 
ATOM   770  H  HA     . ASP A 1 177  ? 66.330  63.254 83.169  1.00 116.63 ? 177  ASP A HA     1 
ATOM   771  N  N      . ASP A 1 178  ? 68.452  60.866 83.331  1.00 109.87 ? 178  ASP A N      1 
ATOM   772  C  CA     . ASP A 1 178  ? 69.336  60.169 84.256  1.00 109.87 ? 178  ASP A CA     1 
ATOM   773  C  C      . ASP A 1 178  ? 70.370  61.122 84.837  1.00 109.87 ? 178  ASP A C      1 
ATOM   774  O  O      . ASP A 1 178  ? 70.498  61.252 86.060  1.00 109.87 ? 178  ASP A O      1 
ATOM   775  C  CB     . ASP A 1 178  ? 70.020  59.002 83.547  1.00 109.87 ? 178  ASP A CB     1 
ATOM   776  H  H      . ASP A 1 178  ? 68.556  60.653 82.505  1.00 109.87 ? 178  ASP A H      1 
ATOM   777  H  HA     . ASP A 1 178  ? 68.810  59.815 84.989  1.00 109.87 ? 178  ASP A HA     1 
ATOM   778  N  N      . VAL A 1 179  ? 71.117  61.810 83.970  1.00 109.95 ? 179  VAL A N      1 
ATOM   779  C  CA     . VAL A 1 179  ? 72.142  62.795 84.424  1.00 109.95 ? 179  VAL A CA     1 
ATOM   780  C  C      . VAL A 1 179  ? 71.577  63.495 85.659  1.00 109.95 ? 179  VAL A C      1 
ATOM   781  O  O      . VAL A 1 179  ? 72.337  63.664 86.635  1.00 109.95 ? 179  VAL A O      1 
ATOM   782  C  CB     . VAL A 1 179  ? 72.496  63.802 83.314  1.00 109.95 ? 179  VAL A CB     1 
ATOM   783  H  H      . VAL A 1 179  ? 71.030  61.725 82.940  1.00 109.95 ? 179  VAL A H      1 
ATOM   784  H  HA     . VAL A 1 179  ? 73.042  62.253 84.710  1.00 109.95 ? 179  VAL A HA     1 
ATOM   785  N  N      . SER A 1 180  ? 70.295  63.867 85.630  1.00 116.64 ? 180  SER A N      1 
ATOM   786  C  CA     . SER A 1 180  ? 69.613  64.530 86.770  1.00 116.64 ? 180  SER A CA     1 
ATOM   787  C  C      . SER A 1 180  ? 69.964  63.803 88.069  1.00 116.64 ? 180  SER A C      1 
ATOM   788  O  O      . SER A 1 180  ? 70.653  64.412 88.903  1.00 116.64 ? 180  SER A O      1 
ATOM   789  C  CB     . SER A 1 180  ? 68.125  64.574 86.553  1.00 116.64 ? 180  SER A CB     1 
ATOM   790  H  H      . SER A 1 180  ? 69.670  63.727 84.815  1.00 116.64 ? 180  SER A H      1 
ATOM   791  H  HA     . SER A 1 180  ? 69.985  65.551 86.839  1.00 116.64 ? 180  SER A HA     1 
ATOM   792  N  N      . LYS A 1 181  ? 69.521  62.555 88.230  1.00 120.00 ? 181  LYS A N      1 
ATOM   793  C  CA     . LYS A 1 181  ? 69.772  61.756 89.459  1.00 120.00 ? 181  LYS A CA     1 
ATOM   794  C  C      . LYS A 1 181  ? 71.278  61.552 89.627  1.00 120.00 ? 181  LYS A C      1 
ATOM   795  O  O      . LYS A 1 181  ? 71.749  61.623 90.778  1.00 120.00 ? 181  LYS A O      1 
ATOM   796  C  CB     . LYS A 1 181  ? 69.050  60.408 89.372  1.00 120.00 ? 181  LYS A CB     1 
ATOM   797  H  H      . LYS A 1 181  ? 68.995  62.047 87.496  1.00 120.00 ? 181  LYS A H      1 
ATOM   798  H  HA     . LYS A 1 181  ? 69.394  62.308 90.317  1.00 120.00 ? 181  LYS A HA     1 
ATOM   799  N  N      . ILE A 1 182  ? 72.000  61.315 88.531  1.00 116.97 ? 182  ILE A N      1 
ATOM   800  C  CA     . ILE A 1 182  ? 73.473  61.077 88.564  1.00 116.97 ? 182  ILE A CA     1 
ATOM   801  C  C      . ILE A 1 182  ? 74.092  62.044 89.573  1.00 116.97 ? 182  ILE A C      1 
ATOM   802  O  O      . ILE A 1 182  ? 74.920  61.584 90.381  1.00 116.97 ? 182  ILE A O      1 
ATOM   803  C  CB     . ILE A 1 182  ? 74.087  61.246 87.161  1.00 116.97 ? 182  ILE A CB     1 
ATOM   804  H  H      . ILE A 1 182  ? 71.593  61.297 87.580  1.00 116.97 ? 182  ILE A H      1 
ATOM   805  H  HA     . ILE A 1 182  ? 73.652  60.058 88.902  1.00 116.97 ? 182  ILE A HA     1 
ATOM   806  N  N      . ASN A 1 183  ? 73.704  63.321 89.533  1.00 127.71 ? 183  ASN A N      1 
ATOM   807  C  CA     . ASN A 1 183  ? 74.242  64.360 90.451  1.00 127.71 ? 183  ASN A CA     1 
ATOM   808  C  C      . ASN A 1 183  ? 73.266  64.577 91.609  1.00 127.71 ? 183  ASN A C      1 
ATOM   809  O  O      . ASN A 1 183  ? 73.744  64.837 92.727  1.00 127.71 ? 183  ASN A O      1 
ATOM   810  C  CB     . ASN A 1 183  ? 74.507  65.675 89.716  1.00 127.71 ? 183  ASN A CB     1 
ATOM   811  H  H      . ASN A 1 183  ? 73.000  63.672 88.858  1.00 127.71 ? 183  ASN A H      1 
ATOM   812  H  HA     . ASN A 1 183  ? 75.189  64.007 90.856  1.00 127.71 ? 183  ASN A HA     1 
ATOM   813  N  N      . GLU A 1 184  ? 71.959  64.473 91.360  1.00 131.17 ? 184  GLU A N      1 
ATOM   814  C  CA     . GLU A 1 184  ? 70.918  64.721 92.392  1.00 131.17 ? 184  GLU A CA     1 
ATOM   815  C  C      . GLU A 1 184  ? 71.224  63.860 93.618  1.00 131.17 ? 184  GLU A C      1 
ATOM   816  O  O      . GLU A 1 184  ? 71.698  64.420 94.623  1.00 131.17 ? 184  GLU A O      1 
ATOM   817  C  CB     . GLU A 1 184  ? 69.526  64.422 91.833  1.00 131.17 ? 184  GLU A CB     1 
ATOM   818  H  H      . GLU A 1 184  ? 71.585  64.184 90.441  1.00 131.17 ? 184  GLU A H      1 
ATOM   819  H  HA     . GLU A 1 184  ? 70.965  65.770 92.681  1.00 131.17 ? 184  GLU A HA     1 
ATOM   820  N  N      . GLY A 1 185  ? 70.976  62.551 93.538  1.00 136.85 ? 185  GLY A N      1 
ATOM   821  C  CA     . GLY A 1 185  ? 71.247  61.627 94.655  1.00 136.85 ? 185  GLY A CA     1 
ATOM   822  C  C      . GLY A 1 185  ? 72.696  61.731 95.087  1.00 136.85 ? 185  GLY A C      1 
ATOM   823  O  O      . GLY A 1 185  ? 72.958  61.549 96.291  1.00 136.85 ? 185  GLY A O      1 
ATOM   824  H  H      . GLY A 1 185  ? 70.603  62.104 92.681  1.00 136.85 ? 185  GLY A H      1 
ATOM   825  N  N      . ILE A 1 186  ? 73.604  62.029 94.154  1.00 127.31 ? 186  ILE A N      1 
ATOM   826  C  CA     . ILE A 1 186  ? 75.064  62.139 94.443  1.00 127.31 ? 186  ILE A CA     1 
ATOM   827  C  C      . ILE A 1 186  ? 75.397  63.596 94.768  1.00 127.31 ? 186  ILE A C      1 
ATOM   828  O  O      . ILE A 1 186  ? 76.239  64.172 94.052  1.00 127.31 ? 186  ILE A O      1 
ATOM   829  C  CB     . ILE A 1 186  ? 75.894  61.622 93.251  1.00 127.31 ? 186  ILE A CB     1 
ATOM   830  H  H      . ILE A 1 186  ? 73.359  62.206 93.163  1.00 127.31 ? 186  ILE A H      1 
ATOM   831  H  HA     . ILE A 1 186  ? 75.292  61.528 95.314  1.00 127.31 ? 186  ILE A HA     1 
ATOM   832  N  N      . GLY A 1 187  ? 74.768  64.171 95.796  1.00 130.32 ? 187  GLY A N      1 
ATOM   833  C  CA     . GLY A 1 187  ? 75.048  65.559 96.210  1.00 130.32 ? 187  GLY A CA     1 
ATOM   834  C  C      . GLY A 1 187  ? 74.159  66.045 97.338  1.00 130.32 ? 187  GLY A C      1 
ATOM   835  O  O      . GLY A 1 187  ? 74.700  66.292 98.434  1.00 130.32 ? 187  GLY A O      1 
ATOM   836  H  H      . GLY A 1 187  ? 74.051  63.682 96.362  1.00 130.32 ? 187  GLY A H      1 
ATOM   837  N  N      . ASP A 1 188  ? 72.849  66.183 97.109  1.00 136.71 ? 188  ASP A N      1 
ATOM   838  C  CA     . ASP A 1 188  ? 71.948  66.756 98.107  1.00 136.71 ? 188  ASP A CA     1 
ATOM   839  C  C      . ASP A 1 188  ? 71.936  65.930 99.382  1.00 136.71 ? 188  ASP A C      1 
ATOM   840  O  O      . ASP A 1 188  ? 72.146  66.457 100.480 1.00 136.71 ? 188  ASP A O      1 
ATOM   841  C  CB     . ASP A 1 188  ? 70.534  66.869 97.531  1.00 136.71 ? 188  ASP A CB     1 
ATOM   842  H  H      . ASP A 1 188  ? 72.467  65.922 96.384  1.00 136.71 ? 188  ASP A H      1 
ATOM   843  H  HA     . ASP A 1 188  ? 72.251  67.653 98.329  1.00 136.71 ? 188  ASP A HA     1 
ATOM   844  N  N      . LYS A 1 189  ? 71.692  64.628 99.254  1.00 127.96 ? 189  LYS A N      1 
ATOM   845  C  CA     . LYS A 1 189  ? 71.664  63.767 100.426 1.00 127.96 ? 189  LYS A CA     1 
ATOM   846  C  C      . LYS A 1 189  ? 73.060  63.545 100.986 1.00 127.96 ? 189  LYS A C      1 
ATOM   847  O  O      . LYS A 1 189  ? 73.207  63.293 102.186 1.00 127.96 ? 189  LYS A O      1 
ATOM   848  C  CB     . LYS A 1 189  ? 71.021  62.429 100.070 1.00 127.96 ? 189  LYS A CB     1 
ATOM   849  H  H      . LYS A 1 189  ? 71.536  64.226 98.508  1.00 127.96 ? 189  LYS A H      1 
ATOM   850  H  HA     . LYS A 1 189  ? 71.118  64.188 101.114 1.00 127.96 ? 189  LYS A HA     1 
ATOM   851  N  N      . ILE A 1 190  ? 74.094  63.663 100.146 1.00 129.34 ? 190  ILE A N      1 
ATOM   852  C  CA     . ILE A 1 190  ? 75.406  63.133 100.509 1.00 129.34 ? 190  ILE A CA     1 
ATOM   853  C  C      . ILE A 1 190  ? 75.914  63.783 101.785 1.00 129.34 ? 190  ILE A C      1 
ATOM   854  O  O      . ILE A 1 190  ? 76.306  63.095 102.737 1.00 129.34 ? 190  ILE A O      1 
ATOM   855  C  CB     . ILE A 1 190  ? 76.401  63.327 99.352  1.00 129.34 ? 190  ILE A CB     1 
ATOM   856  H  H      . ILE A 1 190  ? 74.062  64.046 99.377  1.00 129.34 ? 190  ILE A H      1 
ATOM   857  H  HA     . ILE A 1 190  ? 75.318  62.183 100.677 1.00 129.34 ? 190  ILE A HA     1 
ATOM   858  N  N      . GLY A 1 191  ? 75.872  65.111 101.850 1.00 132.98 ? 191  GLY A N      1 
ATOM   859  C  CA     . GLY A 1 191  ? 76.292  65.772 103.070 1.00 132.98 ? 191  GLY A CA     1 
ATOM   860  C  C      . GLY A 1 191  ? 75.595  65.193 104.280 1.00 132.98 ? 191  GLY A C      1 
ATOM   861  O  O      . GLY A 1 191  ? 76.241  64.787 105.249 1.00 132.98 ? 191  GLY A O      1 
ATOM   862  H  H      . GLY A 1 191  ? 75.615  65.632 101.217 1.00 132.98 ? 191  GLY A H      1 
ATOM   863  N  N      . MET A 1 192  ? 74.264  65.086 104.214 1.00 127.35 ? 192  MET A N      1 
ATOM   864  C  CA     . MET A 1 192  ? 73.510  64.487 105.305 1.00 127.35 ? 192  MET A CA     1 
ATOM   865  C  C      . MET A 1 192  ? 74.180  63.199 105.749 1.00 127.35 ? 192  MET A C      1 
ATOM   866  O  O      . MET A 1 192  ? 74.598  63.063 106.906 1.00 127.35 ? 192  MET A O      1 
ATOM   867  C  CB     . MET A 1 192  ? 72.064  64.228 104.873 1.00 127.35 ? 192  MET A CB     1 
ATOM   868  H  H      . MET A 1 192  ? 73.781  65.341 103.549 1.00 127.35 ? 192  MET A H      1 
ATOM   869  H  HA     . MET A 1 192  ? 73.492  65.104 106.052 1.00 127.35 ? 192  MET A HA     1 
ATOM   870  N  N      . PHE A 1 193  ? 74.353  62.266 104.812 1.00 132.84 ? 193  PHE A N      1 
ATOM   871  C  CA     . PHE A 1 193  ? 74.959  60.992 105.171 1.00 132.84 ? 193  PHE A CA     1 
ATOM   872  C  C      . PHE A 1 193  ? 76.280  61.232 105.879 1.00 132.84 ? 193  PHE A C      1 
ATOM   873  O  O      . PHE A 1 193  ? 76.483  60.781 107.012 1.00 132.84 ? 193  PHE A O      1 
ATOM   874  C  CB     . PHE A 1 193  ? 75.157  60.127 103.926 1.00 132.84 ? 193  PHE A CB     1 
ATOM   875  H  H      . PHE A 1 193  ? 74.138  62.347 103.983 1.00 132.84 ? 193  PHE A H      1 
ATOM   876  H  HA     . PHE A 1 193  ? 74.369  60.518 105.780 1.00 132.84 ? 193  PHE A HA     1 
ATOM   877  N  N      . PHE A 1 194  ? 77.160  62.015 105.257 1.00 134.59 ? 194  PHE A N      1 
ATOM   878  C  CA     . PHE A 1 194  ? 78.422  62.340 105.903 1.00 134.59 ? 194  PHE A CA     1 
ATOM   879  C  C      . PHE A 1 194  ? 78.177  62.754 107.346 1.00 134.59 ? 194  PHE A C      1 
ATOM   880  O  O      . PHE A 1 194  ? 78.626  62.087 108.286 1.00 134.59 ? 194  PHE A O      1 
ATOM   881  C  CB     . PHE A 1 194  ? 79.135  63.443 105.123 1.00 134.59 ? 194  PHE A CB     1 
ATOM   882  H  H      . PHE A 1 194  ? 77.049  62.365 104.480 1.00 134.59 ? 194  PHE A H      1 
ATOM   883  H  HA     . PHE A 1 194  ? 78.988  61.554 105.911 1.00 134.59 ? 194  PHE A HA     1 
ATOM   884  N  N      . GLN A 1 195  ? 77.388  63.812 107.543 1.00 152.43 ? 195  GLN A N      1 
ATOM   885  C  CA     . GLN A 1 195  ? 77.165  64.290 108.901 1.00 152.43 ? 195  GLN A CA     1 
ATOM   886  C  C      . GLN A 1 195  ? 76.635  63.173 109.780 1.00 152.43 ? 195  GLN A C      1 
ATOM   887  O  O      . GLN A 1 195  ? 77.183  62.906 110.857 1.00 152.43 ? 195  GLN A O      1 
ATOM   888  C  CB     . GLN A 1 195  ? 76.193  65.468 108.895 1.00 152.43 ? 195  GLN A CB     1 
ATOM   889  H  H      . GLN A 1 195  ? 76.991  64.262 106.926 1.00 152.43 ? 195  GLN A H      1 
ATOM   890  H  HA     . GLN A 1 195  ? 78.005  64.596 109.275 1.00 152.43 ? 195  GLN A HA     1 
ATOM   891  N  N      . SER A 1 196  ? 75.617  62.457 109.300 1.00 156.56 ? 196  SER A N      1 
ATOM   892  C  CA     . SER A 1 196  ? 74.999  61.423 110.119 1.00 156.56 ? 196  SER A CA     1 
ATOM   893  C  C      . SER A 1 196  ? 76.056  60.483 110.676 1.00 156.56 ? 196  SER A C      1 
ATOM   894  O  O      . SER A 1 196  ? 76.021  60.120 111.857 1.00 156.56 ? 196  SER A O      1 
ATOM   895  C  CB     . SER A 1 196  ? 73.961  60.658 109.298 1.00 156.56 ? 196  SER A CB     1 
ATOM   896  H  H      . SER A 1 196  ? 75.265  62.557 108.522 1.00 156.56 ? 196  SER A H      1 
ATOM   897  H  HA     . SER A 1 196  ? 74.542  61.836 110.868 1.00 156.56 ? 196  SER A HA     1 
ATOM   898  N  N      . MET A 1 197  ? 77.031  60.106 109.844 1.00 176.63 ? 197  MET A N      1 
ATOM   899  C  CA     . MET A 1 197  ? 78.065  59.194 110.313 1.00 176.63 ? 197  MET A CA     1 
ATOM   900  C  C      . MET A 1 197  ? 78.666  59.705 111.611 1.00 176.63 ? 197  MET A C      1 
ATOM   901  O  O      . MET A 1 197  ? 78.551  59.061 112.663 1.00 176.63 ? 197  MET A O      1 
ATOM   902  C  CB     . MET A 1 197  ? 79.148  59.030 109.247 1.00 176.63 ? 197  MET A CB     1 
ATOM   903  H  H      . MET A 1 197  ? 77.111  60.354 109.024 1.00 176.63 ? 197  MET A H      1 
ATOM   904  H  HA     . MET A 1 197  ? 77.669  58.323 110.474 1.00 176.63 ? 197  MET A HA     1 
ATOM   905  N  N      . ALA A 1 198  ? 79.243  60.907 111.571 1.00 185.16 ? 198  ALA A N      1 
ATOM   906  C  CA     . ALA A 1 198  ? 79.865  61.454 112.768 1.00 185.16 ? 198  ALA A CA     1 
ATOM   907  C  C      . ALA A 1 198  ? 78.899  61.381 113.938 1.00 185.16 ? 198  ALA A C      1 
ATOM   908  O  O      . ALA A 1 198  ? 79.273  60.973 115.044 1.00 185.16 ? 198  ALA A O      1 
ATOM   909  C  CB     . ALA A 1 198  ? 80.314  62.893 112.519 1.00 185.16 ? 198  ALA A CB     1 
ATOM   910  H  H      . ALA A 1 198  ? 79.288  61.413 110.876 1.00 185.16 ? 198  ALA A H      1 
ATOM   911  H  HA     . ALA A 1 198  ? 80.647  60.924 112.989 1.00 185.16 ? 198  ALA A HA     1 
ATOM   912  N  N      . THR A 1 199  ? 77.636  61.744 113.699 1.00 182.92 ? 199  THR A N      1 
ATOM   913  C  CA     . THR A 1 199  ? 76.623  61.666 114.741 1.00 182.92 ? 199  THR A CA     1 
ATOM   914  C  C      . THR A 1 199  ? 76.704  60.334 115.468 1.00 182.92 ? 199  THR A C      1 
ATOM   915  O  O      . THR A 1 199  ? 77.031  60.284 116.659 1.00 182.92 ? 199  THR A O      1 
ATOM   916  C  CB     . THR A 1 199  ? 75.230  61.870 114.138 1.00 182.92 ? 199  THR A CB     1 
ATOM   917  H  H      . THR A 1 199  ? 77.345  62.033 112.943 1.00 182.92 ? 199  THR A H      1 
ATOM   918  H  HA     . THR A 1 199  ? 76.776  62.359 115.400 1.00 182.92 ? 199  THR A HA     1 
ATOM   919  N  N      . PHE A 1 200  ? 76.443  59.240 114.753 1.00 191.08 ? 200  PHE A N      1 
ATOM   920  C  CA     . PHE A 1 200  ? 76.533  57.923 115.363 1.00 191.08 ? 200  PHE A CA     1 
ATOM   921  C  C      . PHE A 1 200  ? 77.845  57.835 116.126 1.00 191.08 ? 200  PHE A C      1 
ATOM   922  O  O      . PHE A 1 200  ? 77.854  57.558 117.330 1.00 191.08 ? 200  PHE A O      1 
ATOM   923  C  CB     . PHE A 1 200  ? 76.439  56.820 114.311 1.00 191.08 ? 200  PHE A CB     1 
ATOM   924  H  H      . PHE A 1 200  ? 76.217  59.236 113.923 1.00 191.08 ? 200  PHE A H      1 
ATOM   925  H  HA     . PHE A 1 200  ? 75.802  57.812 115.992 1.00 191.08 ? 200  PHE A HA     1 
ATOM   926  N  N      . PHE A 1 201  ? 78.953  58.100 115.431 1.00 201.41 ? 201  PHE A N      1 
ATOM   927  C  CA     . PHE A 1 201  ? 80.261  58.079 116.073 1.00 201.41 ? 201  PHE A CA     1 
ATOM   928  C  C      . PHE A 1 201  ? 80.225  58.856 117.382 1.00 201.41 ? 201  PHE A C      1 
ATOM   929  O  O      . PHE A 1 201  ? 80.443  58.297 118.463 1.00 201.41 ? 201  PHE A O      1 
ATOM   930  C  CB     . PHE A 1 201  ? 81.314  58.655 115.125 1.00 201.41 ? 201  PHE A CB     1 
ATOM   931  H  H      . PHE A 1 201  ? 78.973  58.299 114.594 1.00 201.41 ? 201  PHE A H      1 
ATOM   932  H  HA     . PHE A 1 201  ? 80.503  57.161 116.267 1.00 201.41 ? 201  PHE A HA     1 
ATOM   933  N  N      . THR A 1 202  ? 79.900  60.148 117.305 1.00 209.92 ? 202  THR A N      1 
ATOM   934  C  CA     . THR A 1 202  ? 79.849  60.955 118.517 1.00 209.92 ? 202  THR A CA     1 
ATOM   935  C  C      . THR A 1 202  ? 78.839  60.386 119.501 1.00 209.92 ? 202  THR A C      1 
ATOM   936  O  O      . THR A 1 202  ? 79.104  60.319 120.707 1.00 209.92 ? 202  THR A O      1 
ATOM   937  C  CB     . THR A 1 202  ? 79.504  62.402 118.174 1.00 209.92 ? 202  THR A CB     1 
ATOM   938  H  H      . THR A 1 202  ? 79.710  60.571 116.582 1.00 209.92 ? 202  THR A H      1 
ATOM   939  H  HA     . THR A 1 202  ? 80.720  60.948 118.944 1.00 209.92 ? 202  THR A HA     1 
ATOM   940  N  N      . GLY A 1 203  ? 77.680  59.955 119.002 1.00 204.50 ? 203  GLY A N      1 
ATOM   941  C  CA     . GLY A 1 203  ? 76.713  59.320 119.878 1.00 204.50 ? 203  GLY A CA     1 
ATOM   942  C  C      . GLY A 1 203  ? 77.320  58.147 120.616 1.00 204.50 ? 203  GLY A C      1 
ATOM   943  O  O      . GLY A 1 203  ? 77.147  57.999 121.828 1.00 204.50 ? 203  GLY A O      1 
ATOM   944  H  H      . GLY A 1 203  ? 77.437  60.024 118.181 1.00 204.50 ? 203  GLY A H      1 
ATOM   945  N  N      . PHE A 1 204  ? 78.074  57.313 119.896 1.00 205.34 ? 204  PHE A N      1 
ATOM   946  C  CA     . PHE A 1 204  ? 78.788  56.233 120.560 1.00 205.34 ? 204  PHE A CA     1 
ATOM   947  C  C      . PHE A 1 204  ? 79.794  56.783 121.556 1.00 205.34 ? 204  PHE A C      1 
ATOM   948  O  O      . PHE A 1 204  ? 79.883  56.288 122.685 1.00 205.34 ? 204  PHE A O      1 
ATOM   949  C  CB     . PHE A 1 204  ? 79.495  55.356 119.529 1.00 205.34 ? 204  PHE A CB     1 
ATOM   950  H  H      . PHE A 1 204  ? 78.182  57.352 119.043 1.00 205.34 ? 204  PHE A H      1 
ATOM   951  H  HA     . PHE A 1 204  ? 78.152  55.682 121.044 1.00 205.34 ? 204  PHE A HA     1 
ATOM   952  N  N      . ILE A 1 205  ? 80.526  57.830 121.175 1.00 215.84 ? 205  ILE A N      1 
ATOM   953  C  CA     . ILE A 1 205  ? 81.409  58.484 122.132 1.00 215.84 ? 205  ILE A CA     1 
ATOM   954  C  C      . ILE A 1 205  ? 80.606  58.946 123.337 1.00 215.84 ? 205  ILE A C      1 
ATOM   955  O  O      . ILE A 1 205  ? 81.072  58.873 124.481 1.00 215.84 ? 205  ILE A O      1 
ATOM   956  C  CB     . ILE A 1 205  ? 82.153  59.653 121.462 1.00 215.84 ? 205  ILE A CB     1 
ATOM   957  H  H      . ILE A 1 205  ? 80.531  58.172 120.386 1.00 215.84 ? 205  ILE A H      1 
ATOM   958  H  HA     . ILE A 1 205  ? 82.069  57.844 122.440 1.00 215.84 ? 205  ILE A HA     1 
ATOM   959  N  N      . VAL A 1 206  ? 79.372  59.400 123.103 1.00 204.57 ? 206  VAL A N      1 
ATOM   960  C  CA     . VAL A 1 206  ? 78.527  59.839 124.206 1.00 204.57 ? 206  VAL A CA     1 
ATOM   961  C  C      . VAL A 1 206  ? 78.365  58.722 125.218 1.00 204.57 ? 206  VAL A C      1 
ATOM   962  O  O      . VAL A 1 206  ? 78.387  58.962 126.431 1.00 204.57 ? 206  VAL A O      1 
ATOM   963  C  CB     . VAL A 1 206  ? 77.161  60.312 123.676 1.00 204.57 ? 206  VAL A CB     1 
ATOM   964  H  H      . VAL A 1 206  ? 79.011  59.461 122.325 1.00 204.57 ? 206  VAL A H      1 
ATOM   965  H  HA     . VAL A 1 206  ? 78.955  60.585 124.653 1.00 204.57 ? 206  VAL A HA     1 
ATOM   966  N  N      . GLY A 1 207  ? 78.134  57.500 124.724 1.00 205.46 ? 207  GLY A N      1 
ATOM   967  C  CA     . GLY A 1 207  ? 77.928  56.325 125.591 1.00 205.46 ? 207  GLY A CA     1 
ATOM   968  C  C      . GLY A 1 207  ? 79.243  55.830 126.155 1.00 205.46 ? 207  GLY A C      1 
ATOM   969  O  O      . GLY A 1 207  ? 79.215  55.190 127.221 1.00 205.46 ? 207  GLY A O      1 
ATOM   970  H  H      . GLY A 1 207  ? 78.096  57.304 123.706 1.00 205.46 ? 207  GLY A H      1 
ATOM   971  N  N      . PHE A 1 208  ? 80.360  56.101 125.476 1.00 208.09 ? 208  PHE A N      1 
ATOM   972  C  CA     . PHE A 1 208  ? 81.708  55.721 125.965 1.00 208.09 ? 208  PHE A CA     1 
ATOM   973  C  C      . PHE A 1 208  ? 81.774  56.085 127.448 1.00 208.09 ? 208  PHE A C      1 
ATOM   974  O  O      . PHE A 1 208  ? 82.239  55.243 128.241 1.00 208.09 ? 208  PHE A O      1 
ATOM   975  C  CB     . PHE A 1 208  ? 82.796  56.418 125.145 1.00 208.09 ? 208  PHE A CB     1 
ATOM   976  H  H      . PHE A 1 208  ? 80.380  56.594 124.566 1.00 208.09 ? 208  PHE A H      1 
ATOM   977  H  HA     . PHE A 1 208  ? 81.826  54.643 125.867 1.00 208.09 ? 208  PHE A HA     1 
ATOM   978  N  N      . THR A 1 209  ? 81.291  57.275 127.817 1.00 206.77 ? 209  THR A N      1 
ATOM   979  C  CA     . THR A 1 209  ? 81.253  57.735 129.230 1.00 206.77 ? 209  THR A CA     1 
ATOM   980  C  C      . THR A 1 209  ? 79.932  57.276 129.850 1.00 206.77 ? 209  THR A C      1 
ATOM   981  O  O      . THR A 1 209  ? 79.968  56.802 131.000 1.00 206.77 ? 209  THR A O      1 
ATOM   982  C  CB     . THR A 1 209  ? 81.425  59.256 129.321 1.00 206.77 ? 209  THR A CB     1 
ATOM   983  H  H      . THR A 1 209  ? 80.892  57.967 127.156 1.00 206.77 ? 209  THR A H      1 
ATOM   984  H  HA     . THR A 1 209  ? 82.073  57.259 129.764 1.00 206.77 ? 209  THR A HA     1 
ATOM   985  N  N      . ARG A 1 210  ? 78.819  57.407 129.122 1.00 197.66 ? 210  ARG A N      1 
ATOM   986  C  CA     . ARG A 1 210  ? 77.480  56.971 129.604 1.00 197.66 ? 210  ARG A CA     1 
ATOM   987  C  C      . ARG A 1 210  ? 77.476  55.445 129.705 1.00 197.66 ? 210  ARG A C      1 
ATOM   988  O  O      . ARG A 1 210  ? 77.000  54.802 128.755 1.00 197.66 ? 210  ARG A O      1 
ATOM   989  C  CB     . ARG A 1 210  ? 76.383  57.470 128.659 1.00 197.66 ? 210  ARG A CB     1 
ATOM   990  H  H      . ARG A 1 210  ? 78.815  57.810 128.168 1.00 197.66 ? 210  ARG A H      1 
ATOM   991  H  HA     . ARG A 1 210  ? 77.314  57.389 130.596 1.00 197.66 ? 210  ARG A HA     1 
ATOM   992  N  N      . GLY A 1 211  ? 77.995  54.887 130.801 1.00 204.25 ? 211  GLY A N      1 
ATOM   993  C  CA     . GLY A 1 211  ? 78.077  53.426 130.988 1.00 204.25 ? 211  GLY A CA     1 
ATOM   994  C  C      . GLY A 1 211  ? 78.855  52.771 129.862 1.00 204.25 ? 211  GLY A C      1 
ATOM   995  O  O      . GLY A 1 211  ? 78.237  51.990 129.119 1.00 204.25 ? 211  GLY A O      1 
ATOM   996  H  H      . GLY A 1 211  ? 78.376  55.449 131.583 1.00 204.25 ? 211  GLY A H      1 
ATOM   997  N  N      . TRP A 1 212  ? 80.149  53.074 129.725 1.00 204.37 ? 212  TRP A N      1 
ATOM   998  C  CA     . TRP A 1 212  ? 81.028  52.498 128.670 1.00 204.37 ? 212  TRP A CA     1 
ATOM   999  C  C      . TRP A 1 212  ? 80.657  51.040 128.392 1.00 204.37 ? 212  TRP A C      1 
ATOM   1000 O  O      . TRP A 1 212  ? 80.609  50.676 127.205 1.00 204.37 ? 212  TRP A O      1 
ATOM   1001 C  CB     . TRP A 1 212  ? 82.499  52.612 129.088 1.00 204.37 ? 212  TRP A CB     1 
ATOM   1002 H  H      . TRP A 1 212  ? 80.635  53.752 130.339 1.00 204.37 ? 212  TRP A H      1 
ATOM   1003 H  HA     . TRP A 1 212  ? 80.886  53.079 127.760 1.00 204.37 ? 212  TRP A HA     1 
ATOM   1004 N  N      . LYS A 1 213  ? 80.434  50.233 129.432 1.00 213.86 ? 213  LYS A N      1 
ATOM   1005 C  CA     . LYS A 1 213  ? 80.112  48.788 129.286 1.00 213.86 ? 213  LYS A CA     1 
ATOM   1006 C  C      . LYS A 1 213  ? 78.910  48.616 128.355 1.00 213.86 ? 213  LYS A C      1 
ATOM   1007 O  O      . LYS A 1 213  ? 79.052  47.896 127.349 1.00 213.86 ? 213  LYS A O      1 
ATOM   1008 C  CB     . LYS A 1 213  ? 79.827  48.170 130.657 1.00 213.86 ? 213  LYS A CB     1 
ATOM   1009 H  H      . LYS A 1 213  ? 80.467  50.562 130.413 1.00 213.86 ? 213  LYS A H      1 
ATOM   1010 H  HA     . LYS A 1 213  ? 80.972  48.288 128.843 1.00 213.86 ? 213  LYS A HA     1 
ATOM   1011 N  N      . LEU A 1 214  ? 77.772  49.235 128.676 1.00 211.06 ? 214  LEU A N      1 
ATOM   1012 C  CA     . LEU A 1 214  ? 76.531  49.119 127.863 1.00 211.06 ? 214  LEU A CA     1 
ATOM   1013 C  C      . LEU A 1 214  ? 76.805  49.657 126.458 1.00 211.06 ? 214  LEU A C      1 
ATOM   1014 O  O      . LEU A 1 214  ? 76.169  49.160 125.510 1.00 211.06 ? 214  LEU A O      1 
ATOM   1015 C  CB     . LEU A 1 214  ? 75.410  49.906 128.547 1.00 211.06 ? 214  LEU A CB     1 
ATOM   1016 H  H      . LEU A 1 214  ? 77.683  49.855 129.500 1.00 211.06 ? 214  LEU A H      1 
ATOM   1017 H  HA     . LEU A 1 214  ? 76.256  48.068 127.793 1.00 211.06 ? 214  LEU A HA     1 
ATOM   1018 N  N      . THR A 1 215  ? 77.713  50.627 126.325 1.00 209.37 ? 215  THR A N      1 
ATOM   1019 C  CA     . THR A 1 215  ? 78.042  51.229 125.041 1.00 209.37 ? 215  THR A CA     1 
ATOM   1020 C  C      . THR A 1 215  ? 78.665  50.210 124.103 1.00 209.37 ? 215  THR A C      1 
ATOM   1021 O  O      . THR A 1 215  ? 78.396  50.235 122.899 1.00 209.37 ? 215  THR A O      1 
ATOM   1022 C  CB     . THR A 1 215  ? 78.995  52.408 125.241 1.00 209.37 ? 215  THR A CB     1 
ATOM   1023 H  H      . THR A 1 215  ? 78.161  50.936 126.991 1.00 209.37 ? 215  THR A H      1 
ATOM   1024 H  HA     . THR A 1 215  ? 77.231  51.558 124.622 1.00 209.37 ? 215  THR A HA     1 
ATOM   1025 N  N      . LEU A 1 216  ? 79.494  49.311 124.633 1.00 215.87 ? 216  LEU A N      1 
ATOM   1026 C  CA     . LEU A 1 216  ? 80.087  48.280 123.792 1.00 215.87 ? 216  LEU A CA     1 
ATOM   1027 C  C      . LEU A 1 216  ? 79.023  47.361 123.212 1.00 215.87 ? 216  LEU A C      1 
ATOM   1028 O  O      . LEU A 1 216  ? 79.174  46.870 122.086 1.00 215.87 ? 216  LEU A O      1 
ATOM   1029 C  CB     . LEU A 1 216  ? 81.109  47.472 124.590 1.00 215.87 ? 216  LEU A CB     1 
ATOM   1030 H  H      . LEU A 1 216  ? 79.718  49.274 125.462 1.00 215.87 ? 216  LEU A H      1 
ATOM   1031 H  HA     . LEU A 1 216  ? 80.552  48.703 123.051 1.00 215.87 ? 216  LEU A HA     1 
ATOM   1032 N  N      . VAL A 1 217  ? 77.943  47.117 123.954 1.00 206.43 ? 217  VAL A N      1 
ATOM   1033 C  CA     . VAL A 1 217  ? 76.877  46.273 123.418 1.00 206.43 ? 217  VAL A CA     1 
ATOM   1034 C  C      . VAL A 1 217  ? 76.346  46.863 122.115 1.00 206.43 ? 217  VAL A C      1 
ATOM   1035 O  O      . VAL A 1 217  ? 76.307  46.198 121.069 1.00 206.43 ? 217  VAL A O      1 
ATOM   1036 C  CB     . VAL A 1 217  ? 75.756  46.104 124.457 1.00 206.43 ? 217  VAL A CB     1 
ATOM   1037 H  H      . VAL A 1 217  ? 77.810  47.412 124.752 1.00 206.43 ? 217  VAL A H      1 
ATOM   1038 H  HA     . VAL A 1 217  ? 77.239  45.394 123.226 1.00 206.43 ? 217  VAL A HA     1 
ATOM   1039 N  N      . ILE A 1 218  ? 75.906  48.123 122.171 1.00 209.30 ? 218  ILE A N      1 
ATOM   1040 C  CA     . ILE A 1 218  ? 75.354  48.820 120.973 1.00 209.30 ? 218  ILE A CA     1 
ATOM   1041 C  C      . ILE A 1 218  ? 76.416  48.771 119.876 1.00 209.30 ? 218  ILE A C      1 
ATOM   1042 O  O      . ILE A 1 218  ? 76.038  48.606 118.699 1.00 209.30 ? 218  ILE A O      1 
ATOM   1043 C  CB     . ILE A 1 218  ? 74.947  50.266 121.315 1.00 209.30 ? 218  ILE A CB     1 
ATOM   1044 H  H      . ILE A 1 218  ? 75.934  48.704 123.029 1.00 209.30 ? 218  ILE A H      1 
ATOM   1045 H  HA     . ILE A 1 218  ? 74.473  48.280 120.631 1.00 209.30 ? 218  ILE A HA     1 
ATOM   1046 N  N      . LEU A 1 219  ? 77.692  48.904 120.245 1.00 209.40 ? 219  LEU A N      1 
ATOM   1047 C  CA     . LEU A 1 219  ? 78.814  48.845 119.274 1.00 209.40 ? 219  LEU A CA     1 
ATOM   1048 C  C      . LEU A 1 219  ? 78.637  47.595 118.412 1.00 209.40 ? 219  LEU A C      1 
ATOM   1049 O  O      . LEU A 1 219  ? 78.809  47.707 117.189 1.00 209.40 ? 219  LEU A O      1 
ATOM   1050 C  CB     . LEU A 1 219  ? 80.141  48.816 120.038 1.00 209.40 ? 219  LEU A CB     1 
ATOM   1051 H  H      . LEU A 1 219  ? 77.983  49.048 121.229 1.00 209.40 ? 219  LEU A H      1 
ATOM   1052 H  HA     . LEU A 1 219  ? 78.771  49.727 118.636 1.00 209.40 ? 219  LEU A HA     1 
ATOM   1053 N  N      . ALA A 1 220  ? 78.318  46.450 119.020 1.00 205.65 ? 220  ALA A N      1 
ATOM   1054 C  CA     . ALA A 1 220  ? 78.126  45.173 118.295 1.00 205.65 ? 220  ALA A CA     1 
ATOM   1055 C  C      . ALA A 1 220  ? 77.061  45.367 117.215 1.00 205.65 ? 220  ALA A C      1 
ATOM   1056 O  O      . ALA A 1 220  ? 77.274  44.883 116.086 1.00 205.65 ? 220  ALA A O      1 
ATOM   1057 C  CB     . ALA A 1 220  ? 77.740  44.085 119.265 1.00 205.65 ? 220  ALA A CB     1 
ATOM   1058 H  H      . ALA A 1 220  ? 78.166  46.359 120.041 1.00 205.65 ? 220  ALA A H      1 
ATOM   1059 H  HA     . ALA A 1 220  ? 79.065  44.902 117.813 1.00 205.65 ? 220  ALA A HA     1 
ATOM   1060 N  N      . ILE A 1 221  ? 75.965  46.054 117.541 1.00 186.97 ? 221  ILE A N      1 
ATOM   1061 C  CA     . ILE A 1 221  ? 74.851  46.307 116.580 1.00 186.97 ? 221  ILE A CA     1 
ATOM   1062 C  C      . ILE A 1 221  ? 75.382  47.173 115.436 1.00 186.97 ? 221  ILE A C      1 
ATOM   1063 O  O      . ILE A 1 221  ? 74.950  46.945 114.291 1.00 186.97 ? 221  ILE A O      1 
ATOM   1064 C  CB     . ILE A 1 221  ? 73.656  46.971 117.293 1.00 186.97 ? 221  ILE A CB     1 
ATOM   1065 H  H      . ILE A 1 221  ? 75.818  46.470 118.478 1.00 186.97 ? 221  ILE A H      1 
ATOM   1066 H  HA     . ILE A 1 221  ? 74.524  45.353 116.171 1.00 186.97 ? 221  ILE A HA     1 
ATOM   1067 N  N      . SER A 1 222  ? 76.280  48.119 115.724 1.00 185.98 ? 222  SER A N      1 
ATOM   1068 C  CA     . SER A 1 222  ? 76.851  49.041 114.707 1.00 185.98 ? 222  SER A CA     1 
ATOM   1069 C  C      . SER A 1 222  ? 77.132  48.272 113.411 1.00 185.98 ? 222  SER A C      1 
ATOM   1070 O  O      . SER A 1 222  ? 76.443  48.539 112.410 1.00 185.98 ? 222  SER A O      1 
ATOM   1071 C  CB     . SER A 1 222  ? 78.088  49.727 115.226 1.00 185.98 ? 222  SER A CB     1 
ATOM   1072 H  H      . SER A 1 222  ? 76.657  48.286 116.675 1.00 185.98 ? 222  SER A H      1 
ATOM   1073 H  HA     . SER A 1 222  ? 76.103  49.802 114.491 1.00 185.98 ? 222  SER A HA     1 
ATOM   1074 N  N      . PRO A 1 223  ? 78.102  47.331 113.385 1.00 178.21 ? 223  PRO A N      1 
ATOM   1075 C  CA     . PRO A 1 223  ? 78.441  46.599 112.165 1.00 178.21 ? 223  PRO A CA     1 
ATOM   1076 C  C      . PRO A 1 223  ? 77.339  45.592 111.815 1.00 178.21 ? 223  PRO A C      1 
ATOM   1077 O  O      . PRO A 1 223  ? 77.143  45.342 110.639 1.00 178.21 ? 223  PRO A O      1 
ATOM   1078 C  CB     . PRO A 1 223  ? 79.748  45.881 112.524 1.00 178.21 ? 223  PRO A CB     1 
ATOM   1079 C  CG     . PRO A 1 223  ? 79.637  45.670 114.017 1.00 178.21 ? 223  PRO A CG     1 
ATOM   1080 C  CD     . PRO A 1 223  ? 78.915  46.902 114.523 1.00 178.21 ? 223  PRO A CD     1 
ATOM   1081 H  HA     . PRO A 1 223  ? 78.605  47.294 111.343 1.00 178.21 ? 223  PRO A HA     1 
ATOM   1082 N  N      . VAL A 1 224  ? 76.645  45.056 112.821 1.00 166.24 ? 224  VAL A N      1 
ATOM   1083 C  CA     . VAL A 1 224  ? 75.532  44.086 112.606 1.00 166.24 ? 224  VAL A CA     1 
ATOM   1084 C  C      . VAL A 1 224  ? 74.590  44.688 111.563 1.00 166.24 ? 224  VAL A C      1 
ATOM   1085 O  O      . VAL A 1 224  ? 74.145  43.934 110.677 1.00 166.24 ? 224  VAL A O      1 
ATOM   1086 C  CB     . VAL A 1 224  ? 74.796  43.771 113.921 1.00 166.24 ? 224  VAL A CB     1 
ATOM   1087 H  H      . VAL A 1 224  ? 76.817  45.287 113.817 1.00 166.24 ? 224  VAL A H      1 
ATOM   1088 H  HA     . VAL A 1 224  ? 75.950  43.164 112.206 1.00 166.24 ? 224  VAL A HA     1 
ATOM   1089 N  N      . LEU A 1 225  ? 74.311  45.991 111.655 1.00 160.04 ? 225  LEU A N      1 
ATOM   1090 C  CA     . LEU A 1 225  ? 73.414  46.699 110.703 1.00 160.04 ? 225  LEU A CA     1 
ATOM   1091 C  C      . LEU A 1 225  ? 74.259  47.390 109.631 1.00 160.04 ? 225  LEU A C      1 
ATOM   1092 O  O      . LEU A 1 225  ? 73.723  47.621 108.537 1.00 160.04 ? 225  LEU A O      1 
ATOM   1093 C  CB     . LEU A 1 225  ? 72.573  47.716 111.480 1.00 160.04 ? 225  LEU A CB     1 
ATOM   1094 H  H      . LEU A 1 225  ? 74.707  46.598 112.395 1.00 160.04 ? 225  LEU A H      1 
ATOM   1095 H  HA     . LEU A 1 225  ? 72.762  45.970 110.225 1.00 160.04 ? 225  LEU A HA     1 
ATOM   1096 N  N      . GLY A 1 226  ? 75.519  47.716 109.933 1.00 158.50 ? 226  GLY A N      1 
ATOM   1097 C  CA     . GLY A 1 226  ? 76.424  48.401 108.989 1.00 158.50 ? 226  GLY A CA     1 
ATOM   1098 C  C      . GLY A 1 226  ? 76.577  47.629 107.692 1.00 158.50 ? 226  GLY A C      1 
ATOM   1099 O  O      . GLY A 1 226  ? 76.293  48.214 106.630 1.00 158.50 ? 226  GLY A O      1 
ATOM   1100 H  H      . GLY A 1 226  ? 75.936  47.515 110.857 1.00 158.50 ? 226  GLY A H      1 
ATOM   1101 N  N      . LEU A 1 227  ? 77.013  46.369 107.760 1.00 155.64 ? 227  LEU A N      1 
ATOM   1102 C  CA     . LEU A 1 227  ? 77.217  45.516 106.558 1.00 155.64 ? 227  LEU A CA     1 
ATOM   1103 C  C      . LEU A 1 227  ? 75.883  45.362 105.828 1.00 155.64 ? 227  LEU A C      1 
ATOM   1104 O  O      . LEU A 1 227  ? 75.919  45.183 104.607 1.00 155.64 ? 227  LEU A O      1 
ATOM   1105 C  CB     . LEU A 1 227  ? 77.769  44.157 106.997 1.00 155.64 ? 227  LEU A CB     1 
ATOM   1106 H  H      . LEU A 1 227  ? 77.223  45.896 108.657 1.00 155.64 ? 227  LEU A H      1 
ATOM   1107 H  HA     . LEU A 1 227  ? 77.928  46.009 105.896 1.00 155.64 ? 227  LEU A HA     1 
ATOM   1108 N  N      . SER A 1 228  ? 74.761  45.394 106.551 1.00 148.68 ? 228  SER A N      1 
ATOM   1109 C  CA     . SER A 1 228  ? 73.426  45.283 105.976 1.00 148.68 ? 228  SER A CA     1 
ATOM   1110 C  C      . SER A 1 228  ? 73.144  46.449 105.041 1.00 148.68 ? 228  SER A C      1 
ATOM   1111 O  O      . SER A 1 228  ? 72.590  46.268 103.948 1.00 148.68 ? 228  SER A O      1 
ATOM   1112 C  CB     . SER A 1 228  ? 72.384  45.231 107.093 1.00 148.68 ? 228  SER A CB     1 
ATOM   1113 H  H      . SER A 1 228  ? 74.784  45.430 107.409 1.00 148.68 ? 228  SER A H      1 
ATOM   1114 H  HA     . SER A 1 228  ? 73.360  44.460 105.469 1.00 148.68 ? 228  SER A HA     1 
ATOM   1115 N  N      . ALA A 1 229  ? 73.523  47.655 105.459 1.00 141.82 ? 229  ALA A N      1 
ATOM   1116 C  CA     . ALA A 1 229  ? 73.332  48.822 104.612 1.00 141.82 ? 229  ALA A CA     1 
ATOM   1117 C  C      . ALA A 1 229  ? 74.118  48.687 103.319 1.00 141.82 ? 229  ALA A C      1 
ATOM   1118 O  O      . ALA A 1 229  ? 73.588  48.950 102.237 1.00 141.82 ? 229  ALA A O      1 
ATOM   1119 C  CB     . ALA A 1 229  ? 73.750  50.086 105.362 1.00 141.82 ? 229  ALA A CB     1 
ATOM   1120 H  H      . ALA A 1 229  ? 73.887  47.819 106.221 1.00 141.82 ? 229  ALA A H      1 
ATOM   1121 H  HA     . ALA A 1 229  ? 72.392  48.899 104.391 1.00 141.82 ? 229  ALA A HA     1 
ATOM   1122 N  N      . ALA A 1 230  ? 75.378  48.262 103.407 1.00 143.95 ? 230  ALA A N      1 
ATOM   1123 C  CA     . ALA A 1 230  ? 76.183  48.123 102.195 1.00 143.95 ? 230  ALA A CA     1 
ATOM   1124 C  C      . ALA A 1 230  ? 75.572  47.105 101.237 1.00 143.95 ? 230  ALA A C      1 
ATOM   1125 O  O      . ALA A 1 230  ? 75.530  47.327 100.016 1.00 143.95 ? 230  ALA A O      1 
ATOM   1126 C  CB     . ALA A 1 230  ? 77.611  47.724 102.559 1.00 143.95 ? 230  ALA A CB     1 
ATOM   1127 H  H      . ALA A 1 230  ? 75.787  48.064 104.138 1.00 143.95 ? 230  ALA A H      1 
ATOM   1128 H  HA     . ALA A 1 230  ? 76.215  48.978 101.740 1.00 143.95 ? 230  ALA A HA     1 
ATOM   1129 N  N      . VAL A 1 231  ? 75.101  45.977 101.769 1.00 135.34 ? 231  VAL A N      1 
ATOM   1130 C  CA     . VAL A 1 231  ? 74.536  44.932 100.919 1.00 135.34 ? 231  VAL A CA     1 
ATOM   1131 C  C      . VAL A 1 231  ? 73.267  45.429 100.240 1.00 135.34 ? 231  VAL A C      1 
ATOM   1132 O  O      . VAL A 1 231  ? 73.083  45.273 99.022  1.00 135.34 ? 231  VAL A O      1 
ATOM   1133 C  CB     . VAL A 1 231  ? 74.267  43.662 101.743 1.00 135.34 ? 231  VAL A CB     1 
ATOM   1134 H  H      . VAL A 1 231  ? 75.102  45.793 102.610 1.00 135.34 ? 231  VAL A H      1 
ATOM   1135 H  HA     . VAL A 1 231  ? 75.177  44.712 100.228 1.00 135.34 ? 231  VAL A HA     1 
ATOM   1136 N  N      . TRP A 1 232  ? 72.361  46.019 101.019 1.00 132.53 ? 232  TRP A N      1 
ATOM   1137 C  CA     . TRP A 1 232  ? 71.152  46.570 100.425 1.00 132.53 ? 232  TRP A CA     1 
ATOM   1138 C  C      . TRP A 1 232  ? 71.499  47.614 99.377  1.00 132.53 ? 232  TRP A C      1 
ATOM   1139 O  O      . TRP A 1 232  ? 70.832  47.713 98.342  1.00 132.53 ? 232  TRP A O      1 
ATOM   1140 C  CB     . TRP A 1 232  ? 70.261  47.172 101.510 1.00 132.53 ? 232  TRP A CB     1 
ATOM   1141 H  H      . TRP A 1 232  ? 72.424  46.100 101.873 1.00 132.53 ? 232  TRP A H      1 
ATOM   1142 H  HA     . TRP A 1 232  ? 70.661  45.861 99.983  1.00 132.53 ? 232  TRP A HA     1 
ATOM   1143 N  N      . ALA A 1 233  ? 72.548  48.396 99.627  1.00 134.00 ? 233  ALA A N      1 
ATOM   1144 C  CA     . ALA A 1 233  ? 72.960  49.417 98.674  1.00 134.00 ? 233  ALA A CA     1 
ATOM   1145 C  C      . ALA A 1 233  ? 73.356  48.798 97.346  1.00 134.00 ? 233  ALA A C      1 
ATOM   1146 O  O      . ALA A 1 233  ? 72.916  49.246 96.284  1.00 134.00 ? 233  ALA A O      1 
ATOM   1147 C  CB     . ALA A 1 233  ? 74.120  50.227 99.251  1.00 134.00 ? 233  ALA A CB     1 
ATOM   1148 H  H      . ALA A 1 233  ? 73.029  48.359 100.340 1.00 134.00 ? 233  ALA A H      1 
ATOM   1149 H  HA     . ALA A 1 233  ? 72.220  50.024 98.519  1.00 134.00 ? 233  ALA A HA     1 
ATOM   1150 N  N      . LYS A 1 234  ? 74.196  47.768 97.381  1.00 127.65 ? 234  LYS A N      1 
ATOM   1151 C  CA     . LYS A 1 234  ? 74.624  47.150 96.129  1.00 127.65 ? 234  LYS A CA     1 
ATOM   1152 C  C      . LYS A 1 234  ? 73.438  46.534 95.394  1.00 127.65 ? 234  LYS A C      1 
ATOM   1153 O  O      . LYS A 1 234  ? 73.312  46.657 94.165  1.00 127.65 ? 234  LYS A O      1 
ATOM   1154 C  CB     . LYS A 1 234  ? 75.702  46.103 96.401  1.00 127.65 ? 234  LYS A CB     1 
ATOM   1155 H  H      . LYS A 1 234  ? 74.524  47.419 98.095  1.00 127.65 ? 234  LYS A H      1 
ATOM   1156 H  HA     . LYS A 1 234  ? 75.004  47.833 95.554  1.00 127.65 ? 234  LYS A HA     1 
ATOM   1157 N  N      . ILE A 1 235  ? 72.550  45.865 96.134  1.00 130.15 ? 235  ILE A N      1 
ATOM   1158 C  CA     . ILE A 1 235  ? 71.404  45.227 95.491  1.00 130.15 ? 235  ILE A CA     1 
ATOM   1159 C  C      . ILE A 1 235  ? 70.531  46.274 94.818  1.00 130.15 ? 235  ILE A C      1 
ATOM   1160 O  O      . ILE A 1 235  ? 70.117  46.119 93.660  1.00 130.15 ? 235  ILE A O      1 
ATOM   1161 C  CB     . ILE A 1 235  ? 70.603  44.407 96.516  1.00 130.15 ? 235  ILE A CB     1 
ATOM   1162 H  H      . ILE A 1 235  ? 72.588  45.769 96.988  1.00 130.15 ? 235  ILE A H      1 
ATOM   1163 H  HA     . ILE A 1 235  ? 71.722  44.623 94.802  1.00 130.15 ? 235  ILE A HA     1 
ATOM   1164 N  N      . LEU A 1 236  ? 70.243  47.361 95.529  1.00 129.01 ? 236  LEU A N      1 
ATOM   1165 C  CA     . LEU A 1 236  ? 69.453  48.425 94.937  1.00 129.01 ? 236  LEU A CA     1 
ATOM   1166 C  C      . LEU A 1 236  ? 70.189  49.070 93.775  1.00 129.01 ? 236  LEU A C      1 
ATOM   1167 O  O      . LEU A 1 236  ? 69.553  49.545 92.834  1.00 129.01 ? 236  LEU A O      1 
ATOM   1168 C  CB     . LEU A 1 236  ? 69.102  49.467 95.996  1.00 129.01 ? 236  LEU A CB     1 
ATOM   1169 H  H      . LEU A 1 236  ? 70.486  47.502 96.342  1.00 129.01 ? 236  LEU A H      1 
ATOM   1170 H  HA     . LEU A 1 236  ? 68.625  48.051 94.598  1.00 129.01 ? 236  LEU A HA     1 
ATOM   1171 N  N      . SER A 1 237  ? 71.521  49.104 93.817  1.00 122.27 ? 237  SER A N      1 
ATOM   1172 C  CA     . SER A 1 237  ? 72.271  49.662 92.699  1.00 122.27 ? 237  SER A CA     1 
ATOM   1173 C  C      . SER A 1 237  ? 72.032  48.853 91.437  1.00 122.27 ? 237  SER A C      1 
ATOM   1174 O  O      . SER A 1 237  ? 71.780  49.412 90.361  1.00 122.27 ? 237  SER A O      1 
ATOM   1175 C  CB     . SER A 1 237  ? 73.760  49.698 93.036  1.00 122.27 ? 237  SER A CB     1 
ATOM   1176 H  H      . SER A 1 237  ? 72.002  48.818 94.471  1.00 122.27 ? 237  SER A H      1 
ATOM   1177 H  HA     . SER A 1 237  ? 71.972  50.569 92.537  1.00 122.27 ? 237  SER A HA     1 
ATOM   1178 N  N      . SER A 1 238  ? 72.088  47.529 91.555  1.00 119.74 ? 238  SER A N      1 
ATOM   1179 C  CA     . SER A 1 238  ? 71.772  46.684 90.407  1.00 119.74 ? 238  SER A CA     1 
ATOM   1180 C  C      . SER A 1 238  ? 70.336  46.909 89.948  1.00 119.74 ? 238  SER A C      1 
ATOM   1181 O  O      . SER A 1 238  ? 70.061  47.043 88.745  1.00 119.74 ? 238  SER A O      1 
ATOM   1182 C  CB     . SER A 1 238  ? 72.000  45.216 90.761  1.00 119.74 ? 238  SER A CB     1 
ATOM   1183 H  H      . SER A 1 238  ? 72.304  47.104 92.270  1.00 119.74 ? 238  SER A H      1 
ATOM   1184 H  HA     . SER A 1 238  ? 72.358  46.917 89.670  1.00 119.74 ? 238  SER A HA     1 
ATOM   1185 N  N      . PHE A 1 239  ? 69.403  46.957 90.900  1.00 123.06 ? 239  PHE A N      1 
ATOM   1186 C  CA     . PHE A 1 239  ? 67.999  47.130 90.538  1.00 123.06 ? 239  PHE A CA     1 
ATOM   1187 C  C      . PHE A 1 239  ? 67.783  48.442 89.797  1.00 123.06 ? 239  PHE A C      1 
ATOM   1188 O  O      . PHE A 1 239  ? 67.029  48.500 88.819  1.00 123.06 ? 239  PHE A O      1 
ATOM   1189 C  CB     . PHE A 1 239  ? 67.124  47.076 91.788  1.00 123.06 ? 239  PHE A CB     1 
ATOM   1190 H  H      . PHE A 1 239  ? 69.559  46.897 91.743  1.00 123.06 ? 239  PHE A H      1 
ATOM   1191 H  HA     . PHE A 1 239  ? 67.727  46.408 89.949  1.00 123.06 ? 239  PHE A HA     1 
ATOM   1192 N  N      . THR A 1 240  ? 68.441  49.507 90.251  1.00 122.89 ? 240  THR A N      1 
ATOM   1193 C  CA     . THR A 1 240  ? 68.289  50.809 89.621  1.00 122.89 ? 240  THR A CA     1 
ATOM   1194 C  C      . THR A 1 240  ? 68.942  50.847 88.251  1.00 122.89 ? 240  THR A C      1 
ATOM   1195 O  O      . THR A 1 240  ? 68.425  51.504 87.346  1.00 122.89 ? 240  THR A O      1 
ATOM   1196 C  CB     . THR A 1 240  ? 68.881  51.899 90.511  1.00 122.89 ? 240  THR A CB     1 
ATOM   1197 H  H      . THR A 1 240  ? 68.982  49.497 90.921  1.00 122.89 ? 240  THR A H      1 
ATOM   1198 H  HA     . THR A 1 240  ? 67.343  50.994 89.507  1.00 122.89 ? 240  THR A HA     1 
ATOM   1199 N  N      . ASP A 1 241  ? 70.076  50.167 88.073  1.00 117.60 ? 241  ASP A N      1 
ATOM   1200 C  CA     . ASP A 1 241  ? 70.651  50.080 86.735  1.00 117.60 ? 241  ASP A CA     1 
ATOM   1201 C  C      . ASP A 1 241  ? 69.674  49.413 85.777  1.00 117.60 ? 241  ASP A C      1 
ATOM   1202 O  O      . ASP A 1 241  ? 69.491  49.868 84.641  1.00 117.60 ? 241  ASP A O      1 
ATOM   1203 C  CB     . ASP A 1 241  ? 71.973  49.315 86.773  1.00 117.60 ? 241  ASP A CB     1 
ATOM   1204 H  H      . ASP A 1 241  ? 70.517  49.762 88.689  1.00 117.60 ? 241  ASP A H      1 
ATOM   1205 H  HA     . ASP A 1 241  ? 70.828  50.976 86.409  1.00 117.60 ? 241  ASP A HA     1 
ATOM   1206 N  N      . LYS A 1 242  ? 69.026  48.336 86.226  1.00 117.92 ? 242  LYS A N      1 
ATOM   1207 C  CA     . LYS A 1 242  ? 68.025  47.678 85.388  1.00 117.92 ? 242  LYS A CA     1 
ATOM   1208 C  C      . LYS A 1 242  ? 66.859  48.613 85.086  1.00 117.92 ? 242  LYS A C      1 
ATOM   1209 O  O      . LYS A 1 242  ? 66.386  48.698 83.943  1.00 117.92 ? 242  LYS A O      1 
ATOM   1210 C  CB     . LYS A 1 242  ? 67.523  46.407 86.073  1.00 117.92 ? 242  LYS A CB     1 
ATOM   1211 H  H      . LYS A 1 242  ? 69.145  47.975 86.996  1.00 117.92 ? 242  LYS A H      1 
ATOM   1212 H  HA     . LYS A 1 242  ? 68.433  47.424 84.545  1.00 117.92 ? 242  LYS A HA     1 
ATOM   1213 N  N      . GLU A 1 243  ? 66.373  49.319 86.107  1.00 112.64 ? 243  GLU A N      1 
ATOM   1214 C  CA     . GLU A 1 243  ? 65.271  50.246 85.894  1.00 112.64 ? 243  GLU A CA     1 
ATOM   1215 C  C      . GLU A 1 243  ? 65.662  51.324 84.899  1.00 112.64 ? 243  GLU A C      1 
ATOM   1216 O  O      . GLU A 1 243  ? 64.861  51.715 84.047  1.00 112.64 ? 243  GLU A O      1 
ATOM   1217 C  CB     . GLU A 1 243  ? 64.852  50.875 87.219  1.00 112.64 ? 243  GLU A CB     1 
ATOM   1218 H  H      . GLU A 1 243  ? 66.659  49.279 86.917  1.00 112.64 ? 243  GLU A H      1 
ATOM   1219 H  HA     . GLU A 1 243  ? 64.509  49.763 85.536  1.00 112.64 ? 243  GLU A HA     1 
ATOM   1220 N  N      . LEU A 1 244  ? 66.892  51.823 85.001  1.00 111.14 ? 244  LEU A N      1 
ATOM   1221 C  CA     . LEU A 1 244  ? 67.360  52.849 84.081  1.00 111.14 ? 244  LEU A CA     1 
ATOM   1222 C  C      . LEU A 1 244  ? 67.432  52.320 82.657  1.00 111.14 ? 244  LEU A C      1 
ATOM   1223 O  O      . LEU A 1 244  ? 67.071  53.023 81.711  1.00 111.14 ? 244  LEU A O      1 
ATOM   1224 C  CB     . LEU A 1 244  ? 68.727  53.363 84.529  1.00 111.14 ? 244  LEU A CB     1 
ATOM   1225 H  H      . LEU A 1 244  ? 67.468  51.585 85.593  1.00 111.14 ? 244  LEU A H      1 
ATOM   1226 H  HA     . LEU A 1 244  ? 66.738  53.593 84.094  1.00 111.14 ? 244  LEU A HA     1 
ATOM   1227 N  N      . LEU A 1 245  ? 67.919  51.092 82.478  1.00 107.25 ? 245  LEU A N      1 
ATOM   1228 C  CA     . LEU A 1 245  ? 67.962  50.531 81.133  1.00 107.25 ? 245  LEU A CA     1 
ATOM   1229 C  C      . LEU A 1 245  ? 66.559  50.408 80.557  1.00 107.25 ? 245  LEU A C      1 
ATOM   1230 O  O      . LEU A 1 245  ? 66.323  50.742 79.388  1.00 107.25 ? 245  LEU A O      1 
ATOM   1231 C  CB     . LEU A 1 245  ? 68.656  49.172 81.151  1.00 107.25 ? 245  LEU A CB     1 
ATOM   1232 H  H      . LEU A 1 245  ? 68.223  50.581 83.099  1.00 107.25 ? 245  LEU A H      1 
ATOM   1233 H  HA     . LEU A 1 245  ? 68.472  51.121 80.556  1.00 107.25 ? 245  LEU A HA     1 
ATOM   1234 N  N      . ALA A 1 246  ? 65.609  49.948 81.369  1.00 104.38 ? 246  ALA A N      1 
ATOM   1235 C  CA     . ALA A 1 246  ? 64.228  49.859 80.905  1.00 104.38 ? 246  ALA A CA     1 
ATOM   1236 C  C      . ALA A 1 246  ? 63.682  51.236 80.549  1.00 104.38 ? 246  ALA A C      1 
ATOM   1237 O  O      . ALA A 1 246  ? 62.989  51.407 79.538  1.00 104.38 ? 246  ALA A O      1 
ATOM   1238 C  CB     . ALA A 1 246  ? 63.360  49.197 81.973  1.00 104.38 ? 246  ALA A CB     1 
ATOM   1239 H  H      . ALA A 1 246  ? 65.733  49.685 82.179  1.00 104.38 ? 246  ALA A H      1 
ATOM   1240 H  HA     . ALA A 1 246  ? 64.198  49.310 80.105  1.00 104.38 ? 246  ALA A HA     1 
ATOM   1241 N  N      . TYR A 1 247  ? 63.969  52.231 81.388  1.00 106.34 ? 247  TYR A N      1 
ATOM   1242 C  CA     . TYR A 1 247  ? 63.477  53.577 81.131  1.00 106.34 ? 247  TYR A CA     1 
ATOM   1243 C  C      . TYR A 1 247  ? 64.076  54.135 79.850  1.00 106.34 ? 247  TYR A C      1 
ATOM   1244 O  O      . TYR A 1 247  ? 63.388  54.807 79.077  1.00 106.34 ? 247  TYR A O      1 
ATOM   1245 C  CB     . TYR A 1 247  ? 63.796  54.484 82.319  1.00 106.34 ? 247  TYR A CB     1 
ATOM   1246 H  H      . TYR A 1 247  ? 64.442  52.152 82.102  1.00 106.34 ? 247  TYR A H      1 
ATOM   1247 H  HA     . TYR A 1 247  ? 62.512  53.549 81.031  1.00 106.34 ? 247  TYR A HA     1 
ATOM   1248 N  N      . ALA A 1 248  ? 65.359  53.867 79.609  1.00 104.22 ? 248  ALA A N      1 
ATOM   1249 C  CA     . ALA A 1 248  ? 65.993  54.313 78.375  1.00 104.22 ? 248  ALA A CA     1 
ATOM   1250 C  C      . ALA A 1 248  ? 65.355  53.649 77.165  1.00 104.22 ? 248  ALA A C      1 
ATOM   1251 O  O      . ALA A 1 248  ? 65.172  54.285 76.122  1.00 104.22 ? 248  ALA A O      1 
ATOM   1252 C  CB     . ALA A 1 248  ? 67.492  54.022 78.418  1.00 104.22 ? 248  ALA A CB     1 
ATOM   1253 H  H      . ALA A 1 248  ? 65.879  53.435 80.140  1.00 104.22 ? 248  ALA A H      1 
ATOM   1254 H  HA     . ALA A 1 248  ? 65.872  55.272 78.287  1.00 104.22 ? 248  ALA A HA     1 
ATOM   1255 N  N      . LYS A 1 249  ? 65.025  52.363 77.278  1.00 100.11 ? 249  LYS A N      1 
ATOM   1256 C  CA     . LYS A 1 249  ? 64.324  51.702 76.182  1.00 100.11 ? 249  LYS A CA     1 
ATOM   1257 C  C      . LYS A 1 249  ? 62.974  52.361 75.925  1.00 100.11 ? 249  LYS A C      1 
ATOM   1258 O  O      . LYS A 1 249  ? 62.608  52.628 74.772  1.00 100.11 ? 249  LYS A O      1 
ATOM   1259 C  CB     . LYS A 1 249  ? 64.143  50.217 76.493  1.00 100.11 ? 249  LYS A CB     1 
ATOM   1260 H  H      . LYS A 1 249  ? 65.189  51.867 77.961  1.00 100.11 ? 249  LYS A H      1 
ATOM   1261 H  HA     . LYS A 1 249  ? 64.855  51.777 75.373  1.00 100.11 ? 249  LYS A HA     1 
ATOM   1262 N  N      . ALA A 1 250  ? 62.224  52.639 76.990  1.00 93.94  ? 250  ALA A N      1 
ATOM   1263 C  CA     . ALA A 1 250  ? 60.930  53.290 76.827  1.00 93.94  ? 250  ALA A CA     1 
ATOM   1264 C  C      . ALA A 1 250  ? 61.094  54.653 76.174  1.00 93.94  ? 250  ALA A C      1 
ATOM   1265 O  O      . ALA A 1 250  ? 60.301  55.049 75.313  1.00 93.94  ? 250  ALA A O      1 
ATOM   1266 C  CB     . ALA A 1 250  ? 60.238  53.424 78.179  1.00 93.94  ? 250  ALA A CB     1 
ATOM   1267 H  H      . ALA A 1 250  ? 62.440  52.465 77.805  1.00 93.94  ? 250  ALA A H      1 
ATOM   1268 H  HA     . ALA A 1 250  ? 60.370  52.747 76.251  1.00 93.94  ? 250  ALA A HA     1 
ATOM   1269 N  N      . GLY A 1 251  ? 62.124  55.389 76.582  1.00 90.21  ? 251  GLY A N      1 
ATOM   1270 C  CA     . GLY A 1 251  ? 62.357  56.699 76.006  1.00 90.21  ? 251  GLY A CA     1 
ATOM   1271 C  C      . GLY A 1 251  ? 62.730  56.631 74.540  1.00 90.21  ? 251  GLY A C      1 
ATOM   1272 O  O      . GLY A 1 251  ? 62.296  57.463 73.746  1.00 90.21  ? 251  GLY A O      1 
ATOM   1273 H  H      . GLY A 1 251  ? 62.695  55.151 77.180  1.00 90.21  ? 251  GLY A H      1 
ATOM   1274 N  N      . ALA A 1 252  ? 63.548  55.651 74.161  1.00 99.13  ? 252  ALA A N      1 
ATOM   1275 C  CA     . ALA A 1 252  ? 63.884  55.492 72.751  1.00 99.13  ? 252  ALA A CA     1 
ATOM   1276 C  C      . ALA A 1 252  ? 62.638  55.173 71.940  1.00 99.13  ? 252  ALA A C      1 
ATOM   1277 O  O      . ALA A 1 252  ? 62.433  55.718 70.847  1.00 99.13  ? 252  ALA A O      1 
ATOM   1278 C  CB     . ALA A 1 252  ? 64.937  54.400 72.579  1.00 99.13  ? 252  ALA A CB     1 
ATOM   1279 H  H      . ALA A 1 252  ? 63.910  55.075 74.687  1.00 99.13  ? 252  ALA A H      1 
ATOM   1280 H  HA     . ALA A 1 252  ? 64.254  56.323 72.415  1.00 99.13  ? 252  ALA A HA     1 
ATOM   1281 N  N      . VAL A 1 253  ? 61.787  54.293 72.463  1.00 91.95  ? 253  VAL A N      1 
ATOM   1282 C  CA     . VAL A 1 253  ? 60.558  53.973 71.750  1.00 91.95  ? 253  VAL A CA     1 
ATOM   1283 C  C      . VAL A 1 253  ? 59.705  55.221 71.590  1.00 91.95  ? 253  VAL A C      1 
ATOM   1284 O  O      . VAL A 1 253  ? 59.183  55.501 70.505  1.00 91.95  ? 253  VAL A O      1 
ATOM   1285 C  CB     . VAL A 1 253  ? 59.789  52.860 72.482  1.00 91.95  ? 253  VAL A CB     1 
ATOM   1286 H  H      . VAL A 1 253  ? 61.895  53.873 73.206  1.00 91.95  ? 253  VAL A H      1 
ATOM   1287 H  HA     . VAL A 1 253  ? 60.783  53.647 70.864  1.00 91.95  ? 253  VAL A HA     1 
ATOM   1288 N  N      . ALA A 1 254  ? 59.574  56.008 72.656  1.00 85.47  ? 254  ALA A N      1 
ATOM   1289 C  CA     . ALA A 1 254  ? 58.775  57.223 72.569  1.00 85.47  ? 254  ALA A CA     1 
ATOM   1290 C  C      . ALA A 1 254  ? 59.377  58.213 71.580  1.00 85.47  ? 254  ALA A C      1 
ATOM   1291 O  O      . ALA A 1 254  ? 58.652  58.846 70.807  1.00 85.47  ? 254  ALA A O      1 
ATOM   1292 C  CB     . ALA A 1 254  ? 58.639  57.856 73.951  1.00 85.47  ? 254  ALA A CB     1 
ATOM   1293 H  H      . ALA A 1 254  ? 59.928  55.861 73.425  1.00 85.47  ? 254  ALA A H      1 
ATOM   1294 H  HA     . ALA A 1 254  ? 57.887  56.991 72.256  1.00 85.47  ? 254  ALA A HA     1 
ATOM   1295 N  N      . GLU A 1 255  ? 60.700  58.381 71.601  1.00 86.10  ? 255  GLU A N      1 
ATOM   1296 C  CA     . GLU A 1 255  ? 61.339  59.309 70.675  1.00 86.10  ? 255  GLU A CA     1 
ATOM   1297 C  C      . GLU A 1 255  ? 61.074  58.908 69.234  1.00 86.10  ? 255  GLU A C      1 
ATOM   1298 O  O      . GLU A 1 255  ? 60.641  59.731 68.416  1.00 86.10  ? 255  GLU A O      1 
ATOM   1299 C  CB     . GLU A 1 255  ? 62.842  59.360 70.940  1.00 86.10  ? 255  GLU A CB     1 
ATOM   1300 H  H      . GLU A 1 255  ? 61.240  57.981 72.138  1.00 86.10  ? 255  GLU A H      1 
ATOM   1301 H  HA     . GLU A 1 255  ? 60.981  60.199 70.818  1.00 86.10  ? 255  GLU A HA     1 
ATOM   1302 N  N      . GLU A 1 256  ? 61.320  57.640 68.907  1.00 87.86  ? 256  GLU A N      1 
ATOM   1303 C  CA     . GLU A 1 256  ? 61.072  57.184 67.548  1.00 87.86  ? 256  GLU A CA     1 
ATOM   1304 C  C      . GLU A 1 256  ? 59.608  57.358 67.189  1.00 87.86  ? 256  GLU A C      1 
ATOM   1305 O  O      . GLU A 1 256  ? 59.275  57.676 66.044  1.00 87.86  ? 256  GLU A O      1 
ATOM   1306 C  CB     . GLU A 1 256  ? 61.495  55.726 67.395  1.00 87.86  ? 256  GLU A CB     1 
ATOM   1307 H  H      . GLU A 1 256  ? 61.622  57.037 69.441  1.00 87.86  ? 256  GLU A H      1 
ATOM   1308 H  HA     . GLU A 1 256  ? 61.595  57.722 66.933  1.00 87.86  ? 256  GLU A HA     1 
ATOM   1309 N  N      . VAL A 1 257  ? 58.717  57.171 68.157  1.00 92.75  ? 257  VAL A N      1 
ATOM   1310 C  CA     . VAL A 1 257  ? 57.306  57.402 67.887  1.00 92.75  ? 257  VAL A CA     1 
ATOM   1311 C  C      . VAL A 1 257  ? 57.077  58.863 67.545  1.00 92.75  ? 257  VAL A C      1 
ATOM   1312 O  O      . VAL A 1 257  ? 56.277  59.195 66.665  1.00 92.75  ? 257  VAL A O      1 
ATOM   1313 C  CB     . VAL A 1 257  ? 56.456  56.969 69.092  1.00 92.75  ? 257  VAL A CB     1 
ATOM   1314 H  H      . VAL A 1 257  ? 58.904  56.929 68.962  1.00 92.75  ? 257  VAL A H      1 
ATOM   1315 H  HA     . VAL A 1 257  ? 57.035  56.871 67.124  1.00 92.75  ? 257  VAL A HA     1 
ATOM   1316 N  N      . LEU A 1 258  ? 57.771  59.758 68.243  1.00 97.55  ? 258  LEU A N      1 
ATOM   1317 C  CA     . LEU A 1 258  ? 57.548  61.183 68.041  1.00 97.55  ? 258  LEU A CA     1 
ATOM   1318 C  C      . LEU A 1 258  ? 58.018  61.625 66.665  1.00 97.55  ? 258  LEU A C      1 
ATOM   1319 O  O      . LEU A 1 258  ? 57.270  62.272 65.923  1.00 97.55  ? 258  LEU A O      1 
ATOM   1320 C  CB     . LEU A 1 258  ? 58.267  61.978 69.129  1.00 97.55  ? 258  LEU A CB     1 
ATOM   1321 H  H      . LEU A 1 258  ? 58.375  59.569 68.825  1.00 97.55  ? 258  LEU A H      1 
ATOM   1322 H  HA     . LEU A 1 258  ? 56.599  61.371 68.110  1.00 97.55  ? 258  LEU A HA     1 
ATOM   1323 N  N      . ALA A 1 259  ? 59.243  61.253 66.289  1.00 106.89 ? 259  ALA A N      1 
ATOM   1324 C  CA     . ALA A 1 259  ? 59.850  61.847 65.101  1.00 106.89 ? 259  ALA A CA     1 
ATOM   1325 C  C      . ALA A 1 259  ? 59.002  61.604 63.863  1.00 106.89 ? 259  ALA A C      1 
ATOM   1326 O  O      . ALA A 1 259  ? 58.774  62.523 63.069  1.00 106.89 ? 259  ALA A O      1 
ATOM   1327 C  CB     . ALA A 1 259  ? 61.256  61.291 64.895  1.00 106.89 ? 259  ALA A CB     1 
ATOM   1328 H  H      . ALA A 1 259  ? 59.733  60.674 66.693  1.00 106.89 ? 259  ALA A H      1 
ATOM   1329 H  HA     . ALA A 1 259  ? 59.922  62.807 65.228  1.00 106.89 ? 259  ALA A HA     1 
ATOM   1330 N  N      . ALA A 1 260  ? 58.512  60.380 63.686  1.00 86.95  ? 260  ALA A N      1 
ATOM   1331 C  CA     . ALA A 1 260  ? 57.665  60.035 62.554  1.00 86.95  ? 260  ALA A CA     1 
ATOM   1332 C  C      . ALA A 1 260  ? 56.190  60.136 62.907  1.00 86.95  ? 260  ALA A C      1 
ATOM   1333 O  O      . ALA A 1 260  ? 55.349  59.507 62.256  1.00 86.95  ? 260  ALA A O      1 
ATOM   1334 C  CB     . ALA A 1 260  ? 57.996  58.632 62.051  1.00 86.95  ? 260  ALA A CB     1 
ATOM   1335 H  H      . ALA A 1 260  ? 58.656  59.723 64.220  1.00 86.95  ? 260  ALA A H      1 
ATOM   1336 H  HA     . ALA A 1 260  ? 57.838  60.656 61.828  1.00 86.95  ? 260  ALA A HA     1 
ATOM   1337 N  N      . ILE A 1 261  ? 55.862  60.934 63.925  1.00 86.93  ? 261  ILE A N      1 
ATOM   1338 C  CA     . ILE A 1 261  ? 54.479  61.044 64.373  1.00 86.93  ? 261  ILE A CA     1 
ATOM   1339 C  C      . ILE A 1 261  ? 53.555  61.287 63.194  1.00 86.93  ? 261  ILE A C      1 
ATOM   1340 O  O      . ILE A 1 261  ? 52.388  60.879 63.213  1.00 86.93  ? 261  ILE A O      1 
ATOM   1341 C  CB     . ILE A 1 261  ? 54.351  62.161 65.423  1.00 86.93  ? 261  ILE A CB     1 
ATOM   1342 H  H      . ILE A 1 261  ? 56.419  61.414 64.370  1.00 86.93  ? 261  ILE A H      1 
ATOM   1343 H  HA     . ILE A 1 261  ? 54.218  60.211 64.794  1.00 86.93  ? 261  ILE A HA     1 
ATOM   1344 N  N      . ARG A 1 262  ? 54.058  61.935 62.146  1.00 84.12  ? 262  ARG A N      1 
ATOM   1345 C  CA     . ARG A 1 262  ? 53.252  62.152 60.955  1.00 84.12  ? 262  ARG A CA     1 
ATOM   1346 C  C      . ARG A 1 262  ? 52.718  60.831 60.417  1.00 84.12  ? 262  ARG A C      1 
ATOM   1347 O  O      . ARG A 1 262  ? 51.505  60.615 60.354  1.00 84.12  ? 262  ARG A O      1 
ATOM   1348 C  CB     . ARG A 1 262  ? 54.080  62.874 59.892  1.00 84.12  ? 262  ARG A CB     1 
ATOM   1349 H  H      . ARG A 1 262  ? 54.856  62.254 62.100  1.00 84.12  ? 262  ARG A H      1 
ATOM   1350 H  HA     . ARG A 1 262  ? 52.496  62.715 61.181  1.00 84.12  ? 262  ARG A HA     1 
ATOM   1351 N  N      . THR A 1 263  ? 53.618  59.922 60.040  1.00 83.36  ? 263  THR A N      1 
ATOM   1352 C  CA     . THR A 1 263  ? 53.178  58.669 59.439  1.00 83.36  ? 263  THR A CA     1 
ATOM   1353 C  C      . THR A 1 263  ? 52.344  57.849 60.410  1.00 83.36  ? 263  THR A C      1 
ATOM   1354 O  O      . THR A 1 263  ? 51.350  57.229 60.010  1.00 83.36  ? 263  THR A O      1 
ATOM   1355 C  CB     . THR A 1 263  ? 54.385  57.858 58.969  1.00 83.36  ? 263  THR A CB     1 
ATOM   1356 H  H      . THR A 1 263  ? 54.470  60.003 60.127  1.00 83.36  ? 263  THR A H      1 
ATOM   1357 H  HA     . THR A 1 263  ? 52.630  58.868 58.664  1.00 83.36  ? 263  THR A HA     1 
ATOM   1358 N  N      . VAL A 1 264  ? 52.731  57.831 61.686  1.00 84.75  ? 264  VAL A N      1 
ATOM   1359 C  CA     . VAL A 1 264  ? 51.991  57.053 62.673  1.00 84.75  ? 264  VAL A CA     1 
ATOM   1360 C  C      . VAL A 1 264  ? 50.548  57.527 62.733  1.00 84.75  ? 264  VAL A C      1 
ATOM   1361 O  O      . VAL A 1 264  ? 49.609  56.724 62.718  1.00 84.75  ? 264  VAL A O      1 
ATOM   1362 C  CB     . VAL A 1 264  ? 52.672  57.147 64.049  1.00 84.75  ? 264  VAL A CB     1 
ATOM   1363 H  H      . VAL A 1 264  ? 53.413  58.253 61.999  1.00 84.75  ? 264  VAL A H      1 
ATOM   1364 H  HA     . VAL A 1 264  ? 51.990  56.121 62.400  1.00 84.75  ? 264  VAL A HA     1 
ATOM   1365 N  N      . ILE A 1 265  ? 50.348  58.843 62.791  1.00 77.37  ? 265  ILE A N      1 
ATOM   1366 C  CA     . ILE A 1 265  ? 48.994  59.368 62.745  1.00 77.37  ? 265  ILE A CA     1 
ATOM   1367 C  C      . ILE A 1 265  ? 48.362  59.081 61.398  1.00 77.37  ? 265  ILE A C      1 
ATOM   1368 O  O      . ILE A 1 265  ? 47.134  59.004 61.291  1.00 77.37  ? 265  ILE A O      1 
ATOM   1369 C  CB     . ILE A 1 265  ? 48.991  60.879 63.033  1.00 77.37  ? 265  ILE A CB     1 
ATOM   1370 H  H      . ILE A 1 265  ? 50.967  59.438 62.850  1.00 77.37  ? 265  ILE A H      1 
ATOM   1371 H  HA     . ILE A 1 265  ? 48.461  58.931 63.426  1.00 77.37  ? 265  ILE A HA     1 
ATOM   1372 N  N      . ALA A 1 266  ? 49.184  58.922 60.361  1.00 82.67  ? 266  ALA A N      1 
ATOM   1373 C  CA     . ALA A 1 266  ? 48.657  58.665 59.029  1.00 82.67  ? 266  ALA A CA     1 
ATOM   1374 C  C      . ALA A 1 266  ? 47.975  57.308 58.956  1.00 82.67  ? 266  ALA A C      1 
ATOM   1375 O  O      . ALA A 1 266  ? 46.837  57.198 58.485  1.00 82.67  ? 266  ALA A O      1 
ATOM   1376 C  CB     . ALA A 1 266  ? 49.787  58.747 58.007  1.00 82.67  ? 266  ALA A CB     1 
ATOM   1377 H  H      . ALA A 1 266  ? 50.042  58.952 60.405  1.00 82.67  ? 266  ALA A H      1 
ATOM   1378 H  HA     . ALA A 1 266  ? 48.003  59.345 58.810  1.00 82.67  ? 266  ALA A HA     1 
ATOM   1379 N  N      . PHE A 1 267  ? 48.649  56.268 59.430  1.00 86.21  ? 267  PHE A N      1 
ATOM   1380 C  CA     . PHE A 1 267  ? 48.153  54.905 59.311  1.00 86.21  ? 267  PHE A CA     1 
ATOM   1381 C  C      . PHE A 1 267  ? 47.228  54.515 60.451  1.00 86.21  ? 267  PHE A C      1 
ATOM   1382 O  O      . PHE A 1 267  ? 46.727  53.387 60.463  1.00 86.21  ? 267  PHE A O      1 
ATOM   1383 C  CB     . PHE A 1 267  ? 49.325  53.922 59.252  1.00 86.21  ? 267  PHE A CB     1 
ATOM   1384 H  H      . PHE A 1 267  ? 49.404  56.328 59.836  1.00 86.21  ? 267  PHE A H      1 
ATOM   1385 H  HA     . PHE A 1 267  ? 47.654  54.819 58.484  1.00 86.21  ? 267  PHE A HA     1 
ATOM   1386 N  N      . GLY A 1 268  ? 46.986  55.411 61.400  1.00 83.86  ? 268  GLY A N      1 
ATOM   1387 C  CA     . GLY A 1 268  ? 46.232  55.034 62.581  1.00 83.86  ? 268  GLY A CA     1 
ATOM   1388 C  C      . GLY A 1 268  ? 46.866  53.890 63.342  1.00 83.86  ? 268  GLY A C      1 
ATOM   1389 O  O      . GLY A 1 268  ? 46.158  52.993 63.815  1.00 83.86  ? 268  GLY A O      1 
ATOM   1390 H  H      . GLY A 1 268  ? 47.238  56.234 61.382  1.00 83.86  ? 268  GLY A H      1 
ATOM   1391 N  N      . GLY A 1 269  ? 48.189  53.906 63.480  1.00 97.25  ? 269  GLY A N      1 
ATOM   1392 C  CA     . GLY A 1 269  ? 48.890  52.844 64.175  1.00 97.25  ? 269  GLY A CA     1 
ATOM   1393 C  C      . GLY A 1 269  ? 49.067  53.151 65.646  1.00 97.25  ? 269  GLY A C      1 
ATOM   1394 O  O      . GLY A 1 269  ? 49.865  52.513 66.339  1.00 97.25  ? 269  GLY A O      1 
ATOM   1395 H  H      . GLY A 1 269  ? 48.702  54.529 63.185  1.00 97.25  ? 269  GLY A H      1 
ATOM   1396 N  N      . GLN A 1 270  ? 48.315  54.138 66.128  1.00 95.10  ? 270  GLN A N      1 
ATOM   1397 C  CA     . GLN A 1 270  ? 48.395  54.580 67.514  1.00 95.10  ? 270  GLN A CA     1 
ATOM   1398 C  C      . GLN A 1 270  ? 48.295  53.427 68.506  1.00 95.10  ? 270  GLN A C      1 
ATOM   1399 O  O      . GLN A 1 270  ? 49.020  53.402 69.502  1.00 95.10  ? 270  GLN A O      1 
ATOM   1400 C  CB     . GLN A 1 270  ? 47.288  55.597 67.796  1.00 95.10  ? 270  GLN A CB     1 
ATOM   1401 H  H      . GLN A 1 270  ? 47.745  54.583 65.663  1.00 95.10  ? 270  GLN A H      1 
ATOM   1402 H  HA     . GLN A 1 270  ? 49.246  55.023 67.654  1.00 95.10  ? 270  GLN A HA     1 
ATOM   1403 N  N      . LYS A 1 271  ? 47.404  52.467 68.253  1.00 98.20  ? 271  LYS A N      1 
ATOM   1404 C  CA     . LYS A 1 271  ? 47.185  51.410 69.232  1.00 98.20  ? 271  LYS A CA     1 
ATOM   1405 C  C      . LYS A 1 271  ? 48.457  50.607 69.471  1.00 98.20  ? 271  LYS A C      1 
ATOM   1406 O  O      . LYS A 1 271  ? 48.819  50.335 70.621  1.00 98.20  ? 271  LYS A O      1 
ATOM   1407 C  CB     . LYS A 1 271  ? 46.052  50.499 68.770  1.00 98.20  ? 271  LYS A CB     1 
ATOM   1408 H  H      . LYS A 1 271  ? 46.925  52.406 67.543  1.00 98.20  ? 271  LYS A H      1 
ATOM   1409 H  HA     . LYS A 1 271  ? 46.924  51.811 70.075  1.00 98.20  ? 271  LYS A HA     1 
ATOM   1410 N  N      . LYS A 1 272  ? 49.151  50.218 68.400  1.00 102.50 ? 272  LYS A N      1 
ATOM   1411 C  CA     . LYS A 1 272  ? 50.338  49.382 68.559  1.00 102.50 ? 272  LYS A CA     1 
ATOM   1412 C  C      . LYS A 1 272  ? 51.438  50.121 69.305  1.00 102.50 ? 272  LYS A C      1 
ATOM   1413 O  O      . LYS A 1 272  ? 52.058  49.569 70.223  1.00 102.50 ? 272  LYS A O      1 
ATOM   1414 C  CB     . LYS A 1 272  ? 50.843  48.924 67.192  1.00 102.50 ? 272  LYS A CB     1 
ATOM   1415 H  H      . LYS A 1 272  ? 48.957  50.414 67.586  1.00 102.50 ? 272  LYS A H      1 
ATOM   1416 H  HA     . LYS A 1 272  ? 50.105  48.595 69.075  1.00 102.50 ? 272  LYS A HA     1 
ATOM   1417 N  N      . GLU A 1 273  ? 51.698  51.369 68.928  1.00 93.94  ? 273  GLU A N      1 
ATOM   1418 C  CA     . GLU A 1 273  ? 52.701  52.152 69.636  1.00 93.94  ? 273  GLU A CA     1 
ATOM   1419 C  C      . GLU A 1 273  ? 52.326  52.306 71.103  1.00 93.94  ? 273  GLU A C      1 
ATOM   1420 O  O      . GLU A 1 273  ? 53.179  52.191 71.993  1.00 93.94  ? 273  GLU A O      1 
ATOM   1421 C  CB     . GLU A 1 273  ? 52.857  53.516 68.970  1.00 93.94  ? 273  GLU A CB     1 
ATOM   1422 H  H      . GLU A 1 273  ? 51.317  51.772 68.269  1.00 93.94  ? 273  GLU A H      1 
ATOM   1423 H  HA     . GLU A 1 273  ? 53.555  51.695 69.596  1.00 93.94  ? 273  GLU A HA     1 
ATOM   1424 N  N      . LEU A 1 274  ? 51.053  52.594 71.374  1.00 94.96  ? 274  LEU A N      1 
ATOM   1425 C  CA     . LEU A 1 274  ? 50.616  52.758 72.752  1.00 94.96  ? 274  LEU A CA     1 
ATOM   1426 C  C      . LEU A 1 274  ? 50.869  51.492 73.546  1.00 94.96  ? 274  LEU A C      1 
ATOM   1427 O  O      . LEU A 1 274  ? 51.362  51.541 74.679  1.00 94.96  ? 274  LEU A O      1 
ATOM   1428 C  CB     . LEU A 1 274  ? 49.132  53.119 72.791  1.00 94.96  ? 274  LEU A CB     1 
ATOM   1429 H  H      . LEU A 1 274  ? 50.428  52.687 70.786  1.00 94.96  ? 274  LEU A H      1 
ATOM   1430 H  HA     . LEU A 1 274  ? 51.114  53.483 73.162  1.00 94.96  ? 274  LEU A HA     1 
ATOM   1431 N  N      . GLU A 1 275  ? 50.537  50.344 72.961  1.00 97.53  ? 275  GLU A N      1 
ATOM   1432 C  CA     . GLU A 1 275  ? 50.781  49.078 73.634  1.00 97.53  ? 275  GLU A CA     1 
ATOM   1433 C  C      . GLU A 1 275  ? 52.266  48.883 73.885  1.00 97.53  ? 275  GLU A C      1 
ATOM   1434 O  O      . GLU A 1 275  ? 52.661  48.389 74.944  1.00 97.53  ? 275  GLU A O      1 
ATOM   1435 C  CB     . GLU A 1 275  ? 50.222  47.925 72.802  1.00 97.53  ? 275  GLU A CB     1 
ATOM   1436 H  H      . GLU A 1 275  ? 50.169  50.275 72.188  1.00 97.53  ? 275  GLU A H      1 
ATOM   1437 H  HA     . GLU A 1 275  ? 50.330  49.083 74.492  1.00 97.53  ? 275  GLU A HA     1 
ATOM   1438 N  N      . ARG A 1 276  ? 53.106  49.264 72.924  1.00 92.03  ? 276  ARG A N      1 
ATOM   1439 C  CA     . ARG A 1 276  ? 54.541  49.101 73.119  1.00 92.03  ? 276  ARG A CA     1 
ATOM   1440 C  C      . ARG A 1 276  ? 55.040  49.952 74.275  1.00 92.03  ? 276  ARG A C      1 
ATOM   1441 O  O      . ARG A 1 276  ? 55.844  49.488 75.101  1.00 92.03  ? 276  ARG A O      1 
ATOM   1442 C  CB     . ARG A 1 276  ? 55.287  49.466 71.836  1.00 92.03  ? 276  ARG A CB     1 
ATOM   1443 H  H      . ARG A 1 276  ? 52.874  49.617 72.175  1.00 92.03  ? 276  ARG A H      1 
ATOM   1444 H  HA     . ARG A 1 276  ? 54.731  48.176 73.333  1.00 92.03  ? 276  ARG A HA     1 
ATOM   1445 N  N      . TYR A 1 277  ? 54.559  51.188 74.363  1.00 84.76  ? 277  TYR A N      1 
ATOM   1446 C  CA     . TYR A 1 277  ? 54.980  52.049 75.458  1.00 84.76  ? 277  TYR A CA     1 
ATOM   1447 C  C      . TYR A 1 277  ? 54.489  51.502 76.787  1.00 84.76  ? 277  TYR A C      1 
ATOM   1448 O  O      . TYR A 1 277  ? 55.238  51.475 77.768  1.00 84.76  ? 277  TYR A O      1 
ATOM   1449 C  CB     . TYR A 1 277  ? 54.469  53.472 75.240  1.00 84.76  ? 277  TYR A CB     1 
ATOM   1450 H  H      . TYR A 1 277  ? 53.996  51.539 73.817  1.00 84.76  ? 277  TYR A H      1 
ATOM   1451 H  HA     . TYR A 1 277  ? 55.947  52.082 75.489  1.00 84.76  ? 277  TYR A HA     1 
ATOM   1452 N  N      . ASN A 1 278  ? 53.239  51.044 76.835  1.00 84.57  ? 278  ASN A N      1 
ATOM   1453 C  CA     . ASN A 1 278  ? 52.724  50.461 78.066  1.00 84.57  ? 278  ASN A CA     1 
ATOM   1454 C  C      . ASN A 1 278  ? 53.521  49.228 78.452  1.00 84.57  ? 278  ASN A C      1 
ATOM   1455 O  O      . ASN A 1 278  ? 53.701  48.950 79.637  1.00 84.57  ? 278  ASN A O      1 
ATOM   1456 C  CB     . ASN A 1 278  ? 51.245  50.115 77.907  1.00 84.57  ? 278  ASN A CB     1 
ATOM   1457 H  H      . ASN A 1 278  ? 52.680  51.065 76.183  1.00 84.57  ? 278  ASN A H      1 
ATOM   1458 H  HA     . ASN A 1 278  ? 52.807  51.107 78.785  1.00 84.57  ? 278  ASN A HA     1 
ATOM   1459 N  N      . LYS A 1 279  ? 53.993  48.467 77.468  1.00 84.63  ? 279  LYS A N      1 
ATOM   1460 C  CA     . LYS A 1 279  ? 54.774  47.273 77.771  1.00 84.63  ? 279  LYS A CA     1 
ATOM   1461 C  C      . LYS A 1 279  ? 56.109  47.642 78.400  1.00 84.63  ? 279  LYS A C      1 
ATOM   1462 O  O      . LYS A 1 279  ? 56.495  47.096 79.446  1.00 84.63  ? 279  LYS A O      1 
ATOM   1463 C  CB     . LYS A 1 279  ? 54.989  46.454 76.498  1.00 84.63  ? 279  LYS A CB     1 
ATOM   1464 H  H      . LYS A 1 279  ? 53.875  48.617 76.629  1.00 84.63  ? 279  LYS A H      1 
ATOM   1465 H  HA     . LYS A 1 279  ? 54.284  46.725 78.406  1.00 84.63  ? 279  LYS A HA     1 
ATOM   1466 N  N      . ASN A 1 280  ? 56.834  48.565 77.772  1.00 80.57  ? 280  ASN A N      1 
ATOM   1467 C  CA     . ASN A 1 280  ? 58.084  49.016 78.373  1.00 80.57  ? 280  ASN A CA     1 
ATOM   1468 C  C      . ASN A 1 280  ? 57.828  49.583 79.764  1.00 80.57  ? 280  ASN A C      1 
ATOM   1469 O  O      . ASN A 1 280  ? 58.602  49.341 80.703  1.00 80.57  ? 280  ASN A O      1 
ATOM   1470 C  CB     . ASN A 1 280  ? 58.754  50.051 77.473  1.00 80.57  ? 280  ASN A CB     1 
ATOM   1471 H  H      . ASN A 1 280  ? 56.634  48.932 77.021  1.00 80.57  ? 280  ASN A H      1 
ATOM   1472 H  HA     . ASN A 1 280  ? 58.684  48.259 78.460  1.00 80.57  ? 280  ASN A HA     1 
ATOM   1473 N  N      . LEU A 1 281  ? 56.723  50.316 79.920  1.00 89.37  ? 281  LEU A N      1 
ATOM   1474 C  CA     . LEU A 1 281  ? 56.386  50.911 81.207  1.00 89.37  ? 281  LEU A CA     1 
ATOM   1475 C  C      . LEU A 1 281  ? 56.077  49.846 82.251  1.00 89.37  ? 281  LEU A C      1 
ATOM   1476 O  O      . LEU A 1 281  ? 56.429  49.999 83.421  1.00 89.37  ? 281  LEU A O      1 
ATOM   1477 C  CB     . LEU A 1 281  ? 55.197  51.857 81.045  1.00 89.37  ? 281  LEU A CB     1 
ATOM   1478 H  H      . LEU A 1 281  ? 56.154  50.480 79.296  1.00 89.37  ? 281  LEU A H      1 
ATOM   1479 H  HA     . LEU A 1 281  ? 57.142  51.434 81.518  1.00 89.37  ? 281  LEU A HA     1 
ATOM   1480 N  N      . GLU A 1 282  ? 55.391  48.773 81.855  1.00 81.51  ? 282  GLU A N      1 
ATOM   1481 C  CA     . GLU A 1 282  ? 55.077  47.704 82.796  1.00 81.51  ? 282  GLU A CA     1 
ATOM   1482 C  C      . GLU A 1 282  ? 56.342  46.996 83.255  1.00 81.51  ? 282  GLU A C      1 
ATOM   1483 O  O      . GLU A 1 282  ? 56.490  46.676 84.440  1.00 81.51  ? 282  GLU A O      1 
ATOM   1484 C  CB     . GLU A 1 282  ? 54.107  46.713 82.157  1.00 81.51  ? 282  GLU A CB     1 
ATOM   1485 H  H      . GLU A 1 282  ? 55.100  48.642 81.057  1.00 81.51  ? 282  GLU A H      1 
ATOM   1486 H  HA     . GLU A 1 282  ? 54.645  48.088 83.575  1.00 81.51  ? 282  GLU A HA     1 
ATOM   1487 N  N      . GLU A 1 283  ? 57.269  46.742 82.332  1.00 85.31  ? 283  GLU A N      1 
ATOM   1488 C  CA     . GLU A 1 283  ? 58.539  46.148 82.739  1.00 85.31  ? 283  GLU A CA     1 
ATOM   1489 C  C      . GLU A 1 283  ? 59.263  47.058 83.722  1.00 85.31  ? 283  GLU A C      1 
ATOM   1490 O  O      . GLU A 1 283  ? 59.760  46.609 84.768  1.00 85.31  ? 283  GLU A O      1 
ATOM   1491 C  CB     . GLU A 1 283  ? 59.413  45.883 81.516  1.00 85.31  ? 283  GLU A CB     1 
ATOM   1492 H  H      . GLU A 1 283  ? 57.192  46.897 81.489  1.00 85.31  ? 283  GLU A H      1 
ATOM   1493 H  HA     . GLU A 1 283  ? 58.368  45.299 83.178  1.00 85.31  ? 283  GLU A HA     1 
ATOM   1494 N  N      . ALA A 1 284  ? 59.311  48.352 83.410  1.00 91.72  ? 284  ALA A N      1 
ATOM   1495 C  CA     . ALA A 1 284  ? 59.957  49.295 84.312  1.00 91.72  ? 284  ALA A CA     1 
ATOM   1496 C  C      . ALA A 1 284  ? 59.259  49.325 85.666  1.00 91.72  ? 284  ALA A C      1 
ATOM   1497 O  O      . ALA A 1 284  ? 59.917  49.398 86.710  1.00 91.72  ? 284  ALA A O      1 
ATOM   1498 C  CB     . ALA A 1 284  ? 59.971  50.684 83.678  1.00 91.72  ? 284  ALA A CB     1 
ATOM   1499 H  H      . ALA A 1 284  ? 58.982  48.700 82.696  1.00 91.72  ? 284  ALA A H      1 
ATOM   1500 H  HA     . ALA A 1 284  ? 60.877  49.024 84.451  1.00 91.72  ? 284  ALA A HA     1 
ATOM   1501 N  N      . LYS A 1 285  ? 57.926  49.273 85.668  1.00 95.45  ? 285  LYS A N      1 
ATOM   1502 C  CA     . LYS A 1 285  ? 57.173  49.317 86.914  1.00 95.45  ? 285  LYS A CA     1 
ATOM   1503 C  C      . LYS A 1 285  ? 57.464  48.095 87.764  1.00 95.45  ? 285  LYS A C      1 
ATOM   1504 O  O      . LYS A 1 285  ? 57.568  48.195 88.989  1.00 95.45  ? 285  LYS A O      1 
ATOM   1505 C  CB     . LYS A 1 285  ? 55.677  49.415 86.621  1.00 95.45  ? 285  LYS A CB     1 
ATOM   1506 H  H      . LYS A 1 285  ? 57.436  49.215 84.963  1.00 95.45  ? 285  LYS A H      1 
ATOM   1507 H  HA     . LYS A 1 285  ? 57.436  50.104 87.417  1.00 95.45  ? 285  LYS A HA     1 
ATOM   1508 N  N      . ARG A 1 286  ? 57.587  46.932 87.134  1.00 96.87  ? 286  ARG A N      1 
ATOM   1509 C  CA     . ARG A 1 286  ? 57.958  45.736 87.878  1.00 96.87  ? 286  ARG A CA     1 
ATOM   1510 C  C      . ARG A 1 286  ? 59.335  45.896 88.513  1.00 96.87  ? 286  ARG A C      1 
ATOM   1511 O  O      . ARG A 1 286  ? 59.527  45.587 89.698  1.00 96.87  ? 286  ARG A O      1 
ATOM   1512 C  CB     . ARG A 1 286  ? 57.921  44.518 86.957  1.00 96.87  ? 286  ARG A CB     1 
ATOM   1513 H  H      . ARG A 1 286  ? 57.459  46.811 86.292  1.00 96.87  ? 286  ARG A H      1 
ATOM   1514 H  HA     . ARG A 1 286  ? 57.315  45.596 88.593  1.00 96.87  ? 286  ARG A HA     1 
ATOM   1515 N  N      . ILE A 1 287  ? 60.309  46.384 87.741  1.00 97.13  ? 287  ILE A N      1 
ATOM   1516 C  CA     . ILE A 1 287  ? 61.655  46.555 88.294  1.00 97.13  ? 287  ILE A CA     1 
ATOM   1517 C  C      . ILE A 1 287  ? 61.614  47.510 89.480  1.00 97.13  ? 287  ILE A C      1 
ATOM   1518 O  O      . ILE A 1 287  ? 62.222  47.267 90.535  1.00 97.13  ? 287  ILE A O      1 
ATOM   1519 C  CB     . ILE A 1 287  ? 62.626  47.051 87.209  1.00 97.13  ? 287  ILE A CB     1 
ATOM   1520 H  H      . ILE A 1 287  ? 60.220  46.620 86.918  1.00 97.13  ? 287  ILE A H      1 
ATOM   1521 H  HA     . ILE A 1 287  ? 61.977  45.698 88.613  1.00 97.13  ? 287  ILE A HA     1 
ATOM   1522 N  N      . GLY A 1 288  ? 60.883  48.610 89.325  1.00 101.87 ? 288  GLY A N      1 
ATOM   1523 C  CA     . GLY A 1 288  ? 60.792  49.585 90.398  1.00 101.87 ? 288  GLY A CA     1 
ATOM   1524 C  C      . GLY A 1 288  ? 60.102  49.035 91.629  1.00 101.87 ? 288  GLY A C      1 
ATOM   1525 O  O      . GLY A 1 288  ? 60.500  49.324 92.757  1.00 101.87 ? 288  GLY A O      1 
ATOM   1526 H  H      . GLY A 1 288  ? 60.439  48.812 88.617  1.00 101.87 ? 288  GLY A H      1 
ATOM   1527 N  N      . ILE A 1 289  ? 59.032  48.265 91.430  1.00 101.17 ? 289  ILE A N      1 
ATOM   1528 C  CA     . ILE A 1 289  ? 58.324  47.685 92.565  1.00 101.17 ? 289  ILE A CA     1 
ATOM   1529 C  C      . ILE A 1 289  ? 59.250  46.761 93.332  1.00 101.17 ? 289  ILE A C      1 
ATOM   1530 O  O      . ILE A 1 289  ? 59.298  46.794 94.568  1.00 101.17 ? 289  ILE A O      1 
ATOM   1531 C  CB     . ILE A 1 289  ? 57.057  46.950 92.093  1.00 101.17 ? 289  ILE A CB     1 
ATOM   1532 H  H      . ILE A 1 289  ? 58.703  48.067 90.661  1.00 101.17 ? 289  ILE A H      1 
ATOM   1533 H  HA     . ILE A 1 289  ? 58.055  48.399 93.163  1.00 101.17 ? 289  ILE A HA     1 
ATOM   1534 N  N      . LYS A 1 290  ? 60.010  45.929 92.616  1.00 111.94 ? 290  LYS A N      1 
ATOM   1535 C  CA     . LYS A 1 290  ? 60.995  45.087 93.286  1.00 111.94 ? 290  LYS A CA     1 
ATOM   1536 C  C      . LYS A 1 290  ? 61.943  45.935 94.124  1.00 111.94 ? 290  LYS A C      1 
ATOM   1537 O  O      . LYS A 1 290  ? 62.121  45.691 95.325  1.00 111.94 ? 290  LYS A O      1 
ATOM   1538 C  CB     . LYS A 1 290  ? 61.777  44.265 92.260  1.00 111.94 ? 290  LYS A CB     1 
ATOM   1539 H  H      . LYS A 1 290  ? 59.970  45.828 91.763  1.00 111.94 ? 290  LYS A H      1 
ATOM   1540 H  HA     . LYS A 1 290  ? 60.537  44.472 93.878  1.00 111.94 ? 290  LYS A HA     1 
ATOM   1541 N  N      . LYS A 1 291  ? 62.527  46.968 93.517  1.00 107.61 ? 291  LYS A N      1 
ATOM   1542 C  CA     . LYS A 1 291  ? 63.508  47.766 94.246  1.00 107.61 ? 291  LYS A CA     1 
ATOM   1543 C  C      . LYS A 1 291  ? 62.887  48.429 95.471  1.00 107.61 ? 291  LYS A C      1 
ATOM   1544 O  O      . LYS A 1 291  ? 63.465  48.403 96.564  1.00 107.61 ? 291  LYS A O      1 
ATOM   1545 C  CB     . LYS A 1 291  ? 64.113  48.821 93.322  1.00 107.61 ? 291  LYS A CB     1 
ATOM   1546 H  H      . LYS A 1 291  ? 62.374  47.224 92.710  1.00 107.61 ? 291  LYS A H      1 
ATOM   1547 H  HA     . LYS A 1 291  ? 64.221  47.185 94.554  1.00 107.61 ? 291  LYS A HA     1 
ATOM   1548 N  N      . ALA A 1 292  ? 61.706  49.021 95.309  1.00 111.89 ? 292  ALA A N      1 
ATOM   1549 C  CA     . ALA A 1 292  ? 61.118  49.814 96.381  1.00 111.89 ? 292  ALA A CA     1 
ATOM   1550 C  C      . ALA A 1 292  ? 60.629  48.937 97.523  1.00 111.89 ? 292  ALA A C      1 
ATOM   1551 O  O      . ALA A 1 292  ? 60.801  49.287 98.698  1.00 111.89 ? 292  ALA A O      1 
ATOM   1552 C  CB     . ALA A 1 292  ? 59.976  50.664 95.831  1.00 111.89 ? 292  ALA A CB     1 
ATOM   1553 H  H      . ALA A 1 292  ? 61.229  48.977 94.595  1.00 111.89 ? 292  ALA A H      1 
ATOM   1554 H  HA     . ALA A 1 292  ? 61.794  50.412 96.736  1.00 111.89 ? 292  ALA A HA     1 
ATOM   1555 N  N      . ILE A 1 293  ? 59.986  47.811 97.210  1.00 119.81 ? 293  ILE A N      1 
ATOM   1556 C  CA     . ILE A 1 293  ? 59.618  46.879 98.266  1.00 119.81 ? 293  ILE A CA     1 
ATOM   1557 C  C      . ILE A 1 293  ? 60.869  46.407 98.986  1.00 119.81 ? 293  ILE A C      1 
ATOM   1558 O  O      . ILE A 1 293  ? 60.882  46.269 100.215 1.00 119.81 ? 293  ILE A O      1 
ATOM   1559 C  CB     . ILE A 1 293  ? 58.809  45.701 97.691  1.00 119.81 ? 293  ILE A CB     1 
ATOM   1560 H  H      . ILE A 1 293  ? 59.755  47.574 96.416  1.00 119.81 ? 293  ILE A H      1 
ATOM   1561 H  HA     . ILE A 1 293  ? 59.057  47.339 98.910  1.00 119.81 ? 293  ILE A HA     1 
ATOM   1562 N  N      . THR A 1 294  ? 61.953  46.185 98.241  1.00 128.80 ? 294  THR A N      1 
ATOM   1563 C  CA     . THR A 1 294  ? 63.201  45.808 98.884  1.00 128.80 ? 294  THR A CA     1 
ATOM   1564 C  C      . THR A 1 294  ? 63.639  46.871 99.881  1.00 128.80 ? 294  THR A C      1 
ATOM   1565 O  O      . THR A 1 294  ? 63.968  46.563 101.030 1.00 128.80 ? 294  THR A O      1 
ATOM   1566 C  CB     . THR A 1 294  ? 64.282  45.589 97.830  1.00 128.80 ? 294  THR A CB     1 
ATOM   1567 H  H      . THR A 1 294  ? 61.987  46.247 97.384  1.00 128.80 ? 294  THR A H      1 
ATOM   1568 H  HA     . THR A 1 294  ? 63.073  44.975 99.367  1.00 128.80 ? 294  THR A HA     1 
ATOM   1569 N  N      . ALA A 1 295  ? 63.640  48.136 99.460  1.00 123.31 ? 295  ALA A N      1 
ATOM   1570 C  CA     . ALA A 1 295  ? 64.134  49.204 100.329 1.00 123.31 ? 295  ALA A CA     1 
ATOM   1571 C  C      . ALA A 1 295  ? 63.250  49.376 101.558 1.00 123.31 ? 295  ALA A C      1 
ATOM   1572 O  O      . ALA A 1 295  ? 63.748  49.583 102.673 1.00 123.31 ? 295  ALA A O      1 
ATOM   1573 C  CB     . ALA A 1 295  ? 64.222  50.515 99.552  1.00 123.31 ? 295  ALA A CB     1 
ATOM   1574 H  H      . ALA A 1 295  ? 63.362  48.401 98.690  1.00 123.31 ? 295  ALA A H      1 
ATOM   1575 H  HA     . ALA A 1 295  ? 65.026  48.975 100.630 1.00 123.31 ? 295  ALA A HA     1 
ATOM   1576 N  N      . ASN A 1 296  ? 61.932  49.308 101.371 1.00 129.08 ? 296  ASN A N      1 
ATOM   1577 C  CA     . ASN A 1 296  ? 61.024  49.465 102.500 1.00 129.08 ? 296  ASN A CA     1 
ATOM   1578 C  C      . ASN A 1 296  ? 61.180  48.315 103.489 1.00 129.08 ? 296  ASN A C      1 
ATOM   1579 O  O      . ASN A 1 296  ? 61.185  48.527 104.710 1.00 129.08 ? 296  ASN A O      1 
ATOM   1580 C  CB     . ASN A 1 296  ? 59.583  49.563 101.997 1.00 129.08 ? 296  ASN A CB     1 
ATOM   1581 H  H      . ASN A 1 296  ? 61.548  49.161 100.616 1.00 129.08 ? 296  ASN A H      1 
ATOM   1582 H  HA     . ASN A 1 296  ? 61.239  50.290 102.963 1.00 129.08 ? 296  ASN A HA     1 
ATOM   1583 N  N      . ILE A 1 297  ? 61.319  47.088 102.984 1.00 135.60 ? 297  ILE A N      1 
ATOM   1584 C  CA     . ILE A 1 297  ? 61.549  45.958 103.874 1.00 135.60 ? 297  ILE A CA     1 
ATOM   1585 C  C      . ILE A 1 297  ? 62.882  46.115 104.583 1.00 135.60 ? 297  ILE A C      1 
ATOM   1586 O  O      . ILE A 1 297  ? 63.023  45.727 105.748 1.00 135.60 ? 297  ILE A O      1 
ATOM   1587 C  CB     . ILE A 1 297  ? 61.482  44.635 103.091 1.00 135.60 ? 297  ILE A CB     1 
ATOM   1588 H  H      . ILE A 1 297  ? 61.295  46.890 102.147 1.00 135.60 ? 297  ILE A H      1 
ATOM   1589 H  HA     . ILE A 1 297  ? 60.849  45.940 104.547 1.00 135.60 ? 297  ILE A HA     1 
ATOM   1590 N  N      . SER A 1 298  ? 63.883  46.673 103.897 1.00 142.87 ? 298  SER A N      1 
ATOM   1591 C  CA     . SER A 1 298  ? 65.162  46.930 104.548 1.00 142.87 ? 298  SER A CA     1 
ATOM   1592 C  C      . SER A 1 298  ? 64.984  47.887 105.714 1.00 142.87 ? 298  SER A C      1 
ATOM   1593 O  O      . SER A 1 298  ? 65.510  47.654 106.809 1.00 142.87 ? 298  SER A O      1 
ATOM   1594 C  CB     . SER A 1 298  ? 66.161  47.499 103.542 1.00 142.87 ? 298  SER A CB     1 
ATOM   1595 H  H      . SER A 1 298  ? 63.847  46.909 103.071 1.00 142.87 ? 298  SER A H      1 
ATOM   1596 H  HA     . SER A 1 298  ? 65.519  46.096 104.890 1.00 142.87 ? 298  SER A HA     1 
ATOM   1597 N  N      . ILE A 1 299  ? 64.216  48.952 105.506 1.00 137.97 ? 299  ILE A N      1 
ATOM   1598 C  CA     . ILE A 1 299  ? 63.938  49.883 106.595 1.00 137.97 ? 299  ILE A CA     1 
ATOM   1599 C  C      . ILE A 1 299  ? 63.254  49.157 107.750 1.00 137.97 ? 299  ILE A C      1 
ATOM   1600 O  O      . ILE A 1 299  ? 63.621  49.329 108.919 1.00 137.97 ? 299  ILE A O      1 
ATOM   1601 C  CB     . ILE A 1 299  ? 63.087  51.060 106.089 1.00 137.97 ? 299  ILE A CB     1 
ATOM   1602 H  H      . ILE A 1 299  ? 63.848  49.157 104.756 1.00 137.97 ? 299  ILE A H      1 
ATOM   1603 H  HA     . ILE A 1 299  ? 64.778  50.242 106.924 1.00 137.97 ? 299  ILE A HA     1 
ATOM   1604 N  N      . GLY A 1 300  ? 62.245  48.340 107.442 1.00 152.30 ? 300  GLY A N      1 
ATOM   1605 C  CA     . GLY A 1 300  ? 61.474  47.705 108.504 1.00 152.30 ? 300  GLY A CA     1 
ATOM   1606 C  C      . GLY A 1 300  ? 62.297  46.733 109.331 1.00 152.30 ? 300  GLY A C      1 
ATOM   1607 O  O      . GLY A 1 300  ? 62.265  46.754 110.567 1.00 152.30 ? 300  GLY A O      1 
ATOM   1608 H  H      . GLY A 1 300  ? 62.006  48.125 106.643 1.00 152.30 ? 300  GLY A H      1 
ATOM   1609 N  N      . ALA A 1 301  ? 63.049  45.865 108.656 1.00 151.19 ? 301  ALA A N      1 
ATOM   1610 C  CA     . ALA A 1 301  ? 63.904  44.922 109.366 1.00 151.19 ? 301  ALA A CA     1 
ATOM   1611 C  C      . ALA A 1 301  ? 64.985  45.650 110.152 1.00 151.19 ? 301  ALA A C      1 
ATOM   1612 O  O      . ALA A 1 301  ? 65.326  45.244 111.269 1.00 151.19 ? 301  ALA A O      1 
ATOM   1613 C  CB     . ALA A 1 301  ? 64.527  43.933 108.386 1.00 151.19 ? 301  ALA A CB     1 
ATOM   1614 H  H      . ALA A 1 301  ? 63.080  45.801 107.798 1.00 151.19 ? 301  ALA A H      1 
ATOM   1615 H  HA     . ALA A 1 301  ? 63.366  44.414 109.994 1.00 151.19 ? 301  ALA A HA     1 
ATOM   1616 N  N      . ALA A 1 302  ? 65.549  46.721 109.587 1.00 158.02 ? 302  ALA A N      1 
ATOM   1617 C  CA     . ALA A 1 302  ? 66.534  47.498 110.328 1.00 158.02 ? 302  ALA A CA     1 
ATOM   1618 C  C      . ALA A 1 302  ? 65.929  48.070 111.604 1.00 158.02 ? 302  ALA A C      1 
ATOM   1619 O  O      . ALA A 1 302  ? 66.563  48.046 112.666 1.00 158.02 ? 302  ALA A O      1 
ATOM   1620 C  CB     . ALA A 1 302  ? 67.086  48.615 109.445 1.00 158.02 ? 302  ALA A CB     1 
ATOM   1621 H  H      . ALA A 1 302  ? 65.385  47.007 108.792 1.00 158.02 ? 302  ALA A H      1 
ATOM   1622 H  HA     . ALA A 1 302  ? 67.271  46.918 110.576 1.00 158.02 ? 302  ALA A HA     1 
ATOM   1623 N  N      . PHE A 1 303  ? 64.706  48.599 111.517 1.00 159.41 ? 303  PHE A N      1 
ATOM   1624 C  CA     . PHE A 1 303  ? 64.029  49.114 112.704 1.00 159.41 ? 303  PHE A CA     1 
ATOM   1625 C  C      . PHE A 1 303  ? 63.845  48.017 113.745 1.00 159.41 ? 303  PHE A C      1 
ATOM   1626 O  O      . PHE A 1 303  ? 64.090  48.221 114.941 1.00 159.41 ? 303  PHE A O      1 
ATOM   1627 C  CB     . PHE A 1 303  ? 62.679  49.716 112.313 1.00 159.41 ? 303  PHE A CB     1 
ATOM   1628 H  H      . PHE A 1 303  ? 64.257  48.675 110.789 1.00 159.41 ? 303  PHE A H      1 
ATOM   1629 H  HA     . PHE A 1 303  ? 64.569  49.820 113.096 1.00 159.41 ? 303  PHE A HA     1 
ATOM   1630 N  N      . LEU A 1 304  ? 63.404  46.840 113.301 1.00 162.78 ? 304  LEU A N      1 
ATOM   1631 C  CA     . LEU A 1 304  ? 63.211  45.741 114.240 1.00 162.78 ? 304  LEU A CA     1 
ATOM   1632 C  C      . LEU A 1 304  ? 64.518  45.379 114.930 1.00 162.78 ? 304  LEU A C      1 
ATOM   1633 O  O      . LEU A 1 304  ? 64.551  45.175 116.149 1.00 162.78 ? 304  LEU A O      1 
ATOM   1634 C  CB     . LEU A 1 304  ? 62.640  44.524 113.517 1.00 162.78 ? 304  LEU A CB     1 
ATOM   1635 H  H      . LEU A 1 304  ? 63.221  46.657 112.481 1.00 162.78 ? 304  LEU A H      1 
ATOM   1636 H  HA     . LEU A 1 304  ? 62.577  46.012 114.922 1.00 162.78 ? 304  LEU A HA     1 
ATOM   1637 N  N      . LEU A 1 305  ? 65.608  45.299 114.168 1.00 174.73 ? 305  LEU A N      1 
ATOM   1638 C  CA     . LEU A 1 305  ? 66.896  44.951 114.757 1.00 174.73 ? 305  LEU A CA     1 
ATOM   1639 C  C      . LEU A 1 305  ? 67.363  46.019 115.735 1.00 174.73 ? 305  LEU A C      1 
ATOM   1640 O  O      . LEU A 1 305  ? 67.952  45.702 116.775 1.00 174.73 ? 305  LEU A O      1 
ATOM   1641 C  CB     . LEU A 1 305  ? 67.938  44.743 113.662 1.00 174.73 ? 305  LEU A CB     1 
ATOM   1642 H  H      . LEU A 1 305  ? 65.628  45.439 113.320 1.00 174.73 ? 305  LEU A H      1 
ATOM   1643 H  HA     . LEU A 1 305  ? 66.804  44.122 115.251 1.00 174.73 ? 305  LEU A HA     1 
ATOM   1644 N  N      . ILE A 1 306  ? 67.140  47.292 115.411 1.00 182.94 ? 306  ILE A N      1 
ATOM   1645 C  CA     . ILE A 1 306  ? 67.535  48.350 116.332 1.00 182.94 ? 306  ILE A CA     1 
ATOM   1646 C  C      . ILE A 1 306  ? 66.766  48.217 117.635 1.00 182.94 ? 306  ILE A C      1 
ATOM   1647 O  O      . ILE A 1 306  ? 67.339  48.316 118.728 1.00 182.94 ? 306  ILE A O      1 
ATOM   1648 C  CB     . ILE A 1 306  ? 67.316  49.729 115.687 1.00 182.94 ? 306  ILE A CB     1 
ATOM   1649 H  H      . ILE A 1 306  ? 66.769  47.559 114.683 1.00 182.94 ? 306  ILE A H      1 
ATOM   1650 H  HA     . ILE A 1 306  ? 68.479  48.261 116.533 1.00 182.94 ? 306  ILE A HA     1 
ATOM   1651 N  N      . TYR A 1 307  ? 65.465  47.949 117.541 1.00 190.85 ? 307  TYR A N      1 
ATOM   1652 C  CA     . TYR A 1 307  ? 64.675  47.752 118.749 1.00 190.85 ? 307  TYR A CA     1 
ATOM   1653 C  C      . TYR A 1 307  ? 65.172  46.547 119.536 1.00 190.85 ? 307  TYR A C      1 
ATOM   1654 O  O      . TYR A 1 307  ? 65.199  46.572 120.770 1.00 190.85 ? 307  TYR A O      1 
ATOM   1655 C  CB     . TYR A 1 307  ? 63.202  47.583 118.387 1.00 190.85 ? 307  TYR A CB     1 
ATOM   1656 H  H      . TYR A 1 307  ? 65.023  47.880 116.806 1.00 190.85 ? 307  TYR A H      1 
ATOM   1657 H  HA     . TYR A 1 307  ? 64.761  48.535 119.315 1.00 190.85 ? 307  TYR A HA     1 
ATOM   1658 N  N      . ALA A 1 308  ? 65.562  45.479 118.841 1.00 200.47 ? 308  ALA A N      1 
ATOM   1659 C  CA     . ALA A 1 308  ? 66.018  44.279 119.537 1.00 200.47 ? 308  ALA A CA     1 
ATOM   1660 C  C      . ALA A 1 308  ? 67.330  44.525 120.273 1.00 200.47 ? 308  ALA A C      1 
ATOM   1661 O  O      . ALA A 1 308  ? 67.486  44.120 121.432 1.00 200.47 ? 308  ALA A O      1 
ATOM   1662 C  CB     . ALA A 1 308  ? 66.170  43.130 118.543 1.00 200.47 ? 308  ALA A CB     1 
ATOM   1663 H  H      . ALA A 1 308  ? 65.580  45.426 117.983 1.00 200.47 ? 308  ALA A H      1 
ATOM   1664 H  HA     . ALA A 1 308  ? 65.351  44.022 120.191 1.00 200.47 ? 308  ALA A HA     1 
ATOM   1665 N  N      . SER A 1 309  ? 68.290  45.172 119.612 1.00 207.44 ? 309  SER A N      1 
ATOM   1666 C  CA     . SER A 1 309  ? 69.534  45.517 120.288 1.00 207.44 ? 309  SER A CA     1 
ATOM   1667 C  C      . SER A 1 309  ? 69.255  46.417 121.481 1.00 207.44 ? 309  SER A C      1 
ATOM   1668 O  O      . SER A 1 309  ? 69.875  46.274 122.543 1.00 207.44 ? 309  SER A O      1 
ATOM   1669 C  CB     . SER A 1 309  ? 70.496  46.195 119.312 1.00 207.44 ? 309  SER A CB     1 
ATOM   1670 H  H      . SER A 1 309  ? 68.251  45.409 118.786 1.00 207.44 ? 309  SER A H      1 
ATOM   1671 H  HA     . SER A 1 309  ? 69.956  44.706 120.614 1.00 207.44 ? 309  SER A HA     1 
ATOM   1672 N  N      . TYR A 1 310  ? 68.307  47.343 121.328 1.00 217.81 ? 310  TYR A N      1 
ATOM   1673 C  CA     . TYR A 1 310  ? 67.932  48.194 122.448 1.00 217.81 ? 310  TYR A CA     1 
ATOM   1674 C  C      . TYR A 1 310  ? 67.384  47.368 123.605 1.00 217.81 ? 310  TYR A C      1 
ATOM   1675 O  O      . TYR A 1 310  ? 67.723  47.614 124.765 1.00 217.81 ? 310  TYR A O      1 
ATOM   1676 C  CB     . TYR A 1 310  ? 66.904  49.229 121.994 1.00 217.81 ? 310  TYR A CB     1 
ATOM   1677 H  H      . TYR A 1 310  ? 67.877  47.496 120.598 1.00 217.81 ? 310  TYR A H      1 
ATOM   1678 H  HA     . TYR A 1 310  ? 68.719  48.670 122.760 1.00 217.81 ? 310  TYR A HA     1 
ATOM   1679 N  N      . ALA A 1 311  ? 66.532  46.386 123.312 1.00 220.32 ? 311  ALA A N      1 
ATOM   1680 C  CA     . ALA A 1 311  ? 65.956  45.571 124.378 1.00 220.32 ? 311  ALA A CA     1 
ATOM   1681 C  C      . ALA A 1 311  ? 67.032  44.756 125.086 1.00 220.32 ? 311  ALA A C      1 
ATOM   1682 O  O      . ALA A 1 311  ? 66.994  44.579 126.313 1.00 220.32 ? 311  ALA A O      1 
ATOM   1683 C  CB     . ALA A 1 311  ? 64.870  44.658 123.809 1.00 220.32 ? 311  ALA A CB     1 
ATOM   1684 H  H      . ALA A 1 311  ? 66.276  46.176 122.518 1.00 220.32 ? 311  ALA A H      1 
ATOM   1685 H  HA     . ALA A 1 311  ? 65.544  46.156 125.033 1.00 220.32 ? 311  ALA A HA     1 
ATOM   1686 N  N      . LEU A 1 312  ? 67.990  44.231 124.323 1.00 222.37 ? 312  LEU A N      1 
ATOM   1687 C  CA     . LEU A 1 312  ? 69.091  43.501 124.939 1.00 222.37 ? 312  LEU A CA     1 
ATOM   1688 C  C      . LEU A 1 312  ? 69.892  44.413 125.855 1.00 222.37 ? 312  LEU A C      1 
ATOM   1689 O  O      . LEU A 1 312  ? 70.230  44.034 126.983 1.00 222.37 ? 312  LEU A O      1 
ATOM   1690 C  CB     . LEU A 1 312  ? 69.994  42.900 123.865 1.00 222.37 ? 312  LEU A CB     1 
ATOM   1691 H  H      . LEU A 1 312  ? 68.027  44.285 123.465 1.00 222.37 ? 312  LEU A H      1 
ATOM   1692 H  HA     . LEU A 1 312  ? 68.733  42.775 125.475 1.00 222.37 ? 312  LEU A HA     1 
ATOM   1693 N  N      . ALA A 1 313  ? 70.192  45.627 125.391 1.00 232.87 ? 313  ALA A N      1 
ATOM   1694 C  CA     . ALA A 1 313  ? 70.885  46.580 126.248 1.00 232.87 ? 313  ALA A CA     1 
ATOM   1695 C  C      . ALA A 1 313  ? 70.052  46.926 127.477 1.00 232.87 ? 313  ALA A C      1 
ATOM   1696 O  O      . ALA A 1 313  ? 70.606  47.197 128.546 1.00 232.87 ? 313  ALA A O      1 
ATOM   1697 C  CB     . ALA A 1 313  ? 71.228  47.841 125.456 1.00 232.87 ? 313  ALA A CB     1 
ATOM   1698 H  H      . ALA A 1 313  ? 70.009  45.916 124.602 1.00 232.87 ? 313  ALA A H      1 
ATOM   1699 H  HA     . ALA A 1 313  ? 71.716  46.183 126.552 1.00 232.87 ? 313  ALA A HA     1 
ATOM   1700 N  N      . PHE A 1 314  ? 68.724  46.925 127.341 1.00 235.68 ? 314  PHE A N      1 
ATOM   1701 C  CA     . PHE A 1 314  ? 67.853  47.207 128.480 1.00 235.68 ? 314  PHE A CA     1 
ATOM   1702 C  C      . PHE A 1 314  ? 67.947  46.112 129.531 1.00 235.68 ? 314  PHE A C      1 
ATOM   1703 O  O      . PHE A 1 314  ? 68.027  46.397 130.730 1.00 235.68 ? 314  PHE A O      1 
ATOM   1704 C  CB     . PHE A 1 314  ? 66.406  47.361 128.010 1.00 235.68 ? 314  PHE A CB     1 
ATOM   1705 H  H      . PHE A 1 314  ? 68.308  46.769 126.607 1.00 235.68 ? 314  PHE A H      1 
ATOM   1706 H  HA     . PHE A 1 314  ? 68.124  48.043 128.889 1.00 235.68 ? 314  PHE A HA     1 
ATOM   1707 N  N      . TRP A 1 315  ? 67.930  44.852 129.101 1.00 229.09 ? 315  TRP A N      1 
ATOM   1708 C  CA     . TRP A 1 315  ? 68.135  43.765 130.053 1.00 229.09 ? 315  TRP A CA     1 
ATOM   1709 C  C      . TRP A 1 315  ? 69.517  43.861 130.691 1.00 229.09 ? 315  TRP A C      1 
ATOM   1710 O  O      . TRP A 1 315  ? 69.676  43.632 131.898 1.00 229.09 ? 315  TRP A O      1 
ATOM   1711 C  CB     . TRP A 1 315  ? 67.951  42.417 129.361 1.00 229.09 ? 315  TRP A CB     1 
ATOM   1712 H  H      . TRP A 1 315  ? 67.806  44.604 128.287 1.00 229.09 ? 315  TRP A H      1 
ATOM   1713 H  HA     . TRP A 1 315  ? 67.472  43.833 130.759 1.00 229.09 ? 315  TRP A HA     1 
ATOM   1714 N  N      . TYR A 1 316  ? 70.530  44.211 129.894 1.00 231.73 ? 316  TYR A N      1 
ATOM   1715 C  CA     . TYR A 1 316  ? 71.872  44.381 130.439 1.00 231.73 ? 316  TYR A CA     1 
ATOM   1716 C  C      . TYR A 1 316  ? 71.885  45.449 131.524 1.00 231.73 ? 316  TYR A C      1 
ATOM   1717 O  O      . TYR A 1 316  ? 72.477  45.262 132.592 1.00 231.73 ? 316  TYR A O      1 
ATOM   1718 C  CB     . TYR A 1 316  ? 72.847  44.745 129.321 1.00 231.73 ? 316  TYR A CB     1 
ATOM   1719 H  H      . TYR A 1 316  ? 70.467  44.355 129.048 1.00 231.73 ? 316  TYR A H      1 
ATOM   1720 H  HA     . TYR A 1 316  ? 72.164  43.545 130.835 1.00 231.73 ? 316  TYR A HA     1 
ATOM   1721 N  N      . GLY A 1 317  ? 71.244  46.584 131.261 1.00 241.48 ? 317  GLY A N      1 
ATOM   1722 C  CA     . GLY A 1 317  ? 71.165  47.630 132.264 1.00 241.48 ? 317  GLY A CA     1 
ATOM   1723 C  C      . GLY A 1 317  ? 70.385  47.210 133.491 1.00 241.48 ? 317  GLY A C      1 
ATOM   1724 O  O      . GLY A 1 317  ? 70.726  47.596 134.613 1.00 241.48 ? 317  GLY A O      1 
ATOM   1725 H  H      . GLY A 1 317  ? 70.857  46.770 130.516 1.00 241.48 ? 317  GLY A H      1 
ATOM   1726 N  N      . THR A 1 318  ? 69.321  46.431 133.300 1.00 245.58 ? 318  THR A N      1 
ATOM   1727 C  CA     . THR A 1 318  ? 68.595  45.893 134.442 1.00 245.58 ? 318  THR A CA     1 
ATOM   1728 C  C      . THR A 1 318  ? 69.533  45.085 135.323 1.00 245.58 ? 318  THR A C      1 
ATOM   1729 O  O      . THR A 1 318  ? 69.514  45.204 136.553 1.00 245.58 ? 318  THR A O      1 
ATOM   1730 C  CB     . THR A 1 318  ? 67.426  45.031 133.967 1.00 245.58 ? 318  THR A CB     1 
ATOM   1731 H  H      . THR A 1 318  ? 69.002  46.204 132.533 1.00 245.58 ? 318  THR A H      1 
ATOM   1732 H  HA     . THR A 1 318  ? 68.241  46.626 134.970 1.00 245.58 ? 318  THR A HA     1 
ATOM   1733 N  N      . THR A 1 319  ? 70.373  44.260 134.701 1.00 248.31 ? 319  THR A N      1 
ATOM   1734 C  CA     . THR A 1 319  ? 71.356  43.504 135.470 1.00 248.31 ? 319  THR A CA     1 
ATOM   1735 C  C      . THR A 1 319  ? 72.353  44.435 136.154 1.00 248.31 ? 319  THR A C      1 
ATOM   1736 O  O      . THR A 1 319  ? 72.702  44.239 137.326 1.00 248.31 ? 319  THR A O      1 
ATOM   1737 C  CB     . THR A 1 319  ? 72.086  42.519 134.558 1.00 248.31 ? 319  THR A CB     1 
ATOM   1738 H  H      . THR A 1 319  ? 70.398  44.128 133.852 1.00 248.31 ? 319  THR A H      1 
ATOM   1739 H  HA     . THR A 1 319  ? 70.897  42.995 136.156 1.00 248.31 ? 319  THR A HA     1 
ATOM   1740 N  N      . LEU A 1 320  ? 72.811  45.465 135.442 1.00 244.30 ? 320  LEU A N      1 
ATOM   1741 C  CA     . LEU A 1 320  ? 73.889  46.303 135.954 1.00 244.30 ? 320  LEU A CA     1 
ATOM   1742 C  C      . LEU A 1 320  ? 73.437  47.219 137.083 1.00 244.30 ? 320  LEU A C      1 
ATOM   1743 O  O      . LEU A 1 320  ? 74.268  47.626 137.903 1.00 244.30 ? 320  LEU A O      1 
ATOM   1744 C  CB     . LEU A 1 320  ? 74.483  47.138 134.821 1.00 244.30 ? 320  LEU A CB     1 
ATOM   1745 H  H      . LEU A 1 320  ? 72.515  45.697 134.669 1.00 244.30 ? 320  LEU A H      1 
ATOM   1746 H  HA     . LEU A 1 320  ? 74.590  45.730 136.293 1.00 244.30 ? 320  LEU A HA     1 
ATOM   1747 N  N      . VAL A 1 321  ? 72.146  47.552 137.145 1.00 248.44 ? 321  VAL A N      1 
ATOM   1748 C  CA     . VAL A 1 321  ? 71.659  48.429 138.208 1.00 248.44 ? 321  VAL A CA     1 
ATOM   1749 C  C      . VAL A 1 321  ? 71.909  47.792 139.567 1.00 248.44 ? 321  VAL A C      1 
ATOM   1750 O  O      . VAL A 1 321  ? 72.426  48.432 140.492 1.00 248.44 ? 321  VAL A O      1 
ATOM   1751 C  CB     . VAL A 1 321  ? 70.167  48.746 138.002 1.00 248.44 ? 321  VAL A CB     1 
ATOM   1752 H  H      . VAL A 1 321  ? 71.541  47.286 136.595 1.00 248.44 ? 321  VAL A H      1 
ATOM   1753 H  HA     . VAL A 1 321  ? 72.149  49.265 138.177 1.00 248.44 ? 321  VAL A HA     1 
ATOM   1754 N  N      . LEU A 1 322  ? 71.553  46.516 139.704 1.00 247.64 ? 322  LEU A N      1 
ATOM   1755 C  CA     . LEU A 1 322  ? 71.868  45.787 140.924 1.00 247.64 ? 322  LEU A CA     1 
ATOM   1756 C  C      . LEU A 1 322  ? 73.344  45.421 140.967 1.00 247.64 ? 322  LEU A C      1 
ATOM   1757 O  O      . LEU A 1 322  ? 73.928  45.319 142.051 1.00 247.64 ? 322  LEU A O      1 
ATOM   1758 C  CB     . LEU A 1 322  ? 71.002  44.533 141.029 1.00 247.64 ? 322  LEU A CB     1 
ATOM   1759 H  H      . LEU A 1 322  ? 71.142  46.053 139.109 1.00 247.64 ? 322  LEU A H      1 
ATOM   1760 H  HA     . LEU A 1 322  ? 71.674  46.353 141.688 1.00 247.64 ? 322  LEU A HA     1 
ATOM   1761 N  N      . SER A 1 323  ? 73.960  45.220 139.797 1.00 242.05 ? 323  SER A N      1 
ATOM   1762 C  CA     . SER A 1 323  ? 75.388  44.918 139.762 1.00 242.05 ? 323  SER A CA     1 
ATOM   1763 C  C      . SER A 1 323  ? 76.213  46.026 140.401 1.00 242.05 ? 323  SER A C      1 
ATOM   1764 O  O      . SER A 1 323  ? 77.320  45.773 140.891 1.00 242.05 ? 323  SER A O      1 
ATOM   1765 C  CB     . SER A 1 323  ? 75.842  44.694 138.321 1.00 242.05 ? 323  SER A CB     1 
ATOM   1766 H  H      . SER A 1 323  ? 73.575  45.250 139.027 1.00 242.05 ? 323  SER A H      1 
ATOM   1767 H  HA     . SER A 1 323  ? 75.547  44.099 140.257 1.00 242.05 ? 323  SER A HA     1 
ATOM   1768 N  N      . GLY A 1 324  ? 75.706  47.256 140.392 1.00 223.53 ? 324  GLY A N      1 
ATOM   1769 C  CA     . GLY A 1 324  ? 76.445  48.372 140.935 1.00 223.53 ? 324  GLY A CA     1 
ATOM   1770 C  C      . GLY A 1 324  ? 77.560  48.869 140.049 1.00 223.53 ? 324  GLY A C      1 
ATOM   1771 O  O      . GLY A 1 324  ? 78.296  49.776 140.452 1.00 223.53 ? 324  GLY A O      1 
ATOM   1772 H  H      . GLY A 1 324  ? 74.935  47.463 140.073 1.00 223.53 ? 324  GLY A H      1 
ATOM   1773 N  N      . GLU A 1 325  ? 77.708  48.304 138.850 1.00 209.87 ? 325  GLU A N      1 
ATOM   1774 C  CA     . GLU A 1 325  ? 78.754  48.757 137.943 1.00 209.87 ? 325  GLU A CA     1 
ATOM   1775 C  C      . GLU A 1 325  ? 78.521  50.199 137.517 1.00 209.87 ? 325  GLU A C      1 
ATOM   1776 O  O      . GLU A 1 325  ? 79.474  50.972 137.368 1.00 209.87 ? 325  GLU A O      1 
ATOM   1777 C  CB     . GLU A 1 325  ? 78.819  47.840 136.722 1.00 209.87 ? 325  GLU A CB     1 
ATOM   1778 H  H      . GLU A 1 325  ? 77.219  47.667 138.541 1.00 209.87 ? 325  GLU A H      1 
ATOM   1779 H  HA     . GLU A 1 325  ? 79.609  48.714 138.398 1.00 209.87 ? 325  GLU A HA     1 
ATOM   1780 N  N      . TYR A 1 326  ? 77.261  50.579 137.314 1.00 199.53 ? 326  TYR A N      1 
ATOM   1781 C  CA     . TYR A 1 326  ? 76.940  51.923 136.861 1.00 199.53 ? 326  TYR A CA     1 
ATOM   1782 C  C      . TYR A 1 326  ? 75.667  52.396 137.544 1.00 199.53 ? 326  TYR A C      1 
ATOM   1783 O  O      . TYR A 1 326  ? 74.828  51.598 137.969 1.00 199.53 ? 326  TYR A O      1 
ATOM   1784 C  CB     . TYR A 1 326  ? 76.770  51.974 135.338 1.00 199.53 ? 326  TYR A CB     1 
ATOM   1785 H  H      . TYR A 1 326  ? 76.575  50.075 137.433 1.00 199.53 ? 326  TYR A H      1 
ATOM   1786 H  HA     . TYR A 1 326  ? 77.657  52.527 137.107 1.00 199.53 ? 326  TYR A HA     1 
ATOM   1787 N  N      . SER A 1 327  ? 75.540  53.716 137.642 1.00 185.10 ? 327  SER A N      1 
ATOM   1788 C  CA     . SER A 1 327  ? 74.325  54.326 138.147 1.00 185.10 ? 327  SER A CA     1 
ATOM   1789 C  C      . SER A 1 327  ? 73.273  54.377 137.046 1.00 185.10 ? 327  SER A C      1 
ATOM   1790 O  O      . SER A 1 327  ? 73.566  54.217 135.859 1.00 185.10 ? 327  SER A O      1 
ATOM   1791 C  CB     . SER A 1 327  ? 74.610  55.731 138.672 1.00 185.10 ? 327  SER A CB     1 
ATOM   1792 H  H      . SER A 1 327  ? 76.148  54.280 137.419 1.00 185.10 ? 327  SER A H      1 
ATOM   1793 H  HA     . SER A 1 327  ? 73.976  53.791 138.878 1.00 185.10 ? 327  SER A HA     1 
ATOM   1794 N  N      . ILE A 1 328  ? 72.026  54.615 137.454 1.00 172.82 ? 328  ILE A N      1 
ATOM   1795 C  CA     . ILE A 1 328  ? 70.940  54.705 136.484 1.00 172.82 ? 328  ILE A CA     1 
ATOM   1796 C  C      . ILE A 1 328  ? 71.173  55.875 135.539 1.00 172.82 ? 328  ILE A C      1 
ATOM   1797 O  O      . ILE A 1 328  ? 70.802  55.824 134.361 1.00 172.82 ? 328  ILE A O      1 
ATOM   1798 C  CB     . ILE A 1 328  ? 69.584  54.823 137.204 1.00 172.82 ? 328  ILE A CB     1 
ATOM   1799 H  H      . ILE A 1 328  ? 71.787  54.721 138.273 1.00 172.82 ? 328  ILE A H      1 
ATOM   1800 H  HA     . ILE A 1 328  ? 70.928  53.895 135.949 1.00 172.82 ? 328  ILE A HA     1 
ATOM   1801 N  N      . GLY A 1 329  ? 71.778  56.952 136.041 1.00 169.50 ? 329  GLY A N      1 
ATOM   1802 C  CA     . GLY A 1 329  ? 71.993  58.118 135.200 1.00 169.50 ? 329  GLY A CA     1 
ATOM   1803 C  C      . GLY A 1 329  ? 72.902  57.837 134.020 1.00 169.50 ? 329  GLY A C      1 
ATOM   1804 O  O      . GLY A 1 329  ? 72.597  58.214 132.885 1.00 169.50 ? 329  GLY A O      1 
ATOM   1805 H  H      . GLY A 1 329  ? 72.065  57.028 136.848 1.00 169.50 ? 329  GLY A H      1 
ATOM   1806 N  N      . GLN A 1 330  ? 74.028  57.169 134.266 1.00 172.47 ? 330  GLN A N      1 
ATOM   1807 C  CA     . GLN A 1 330  ? 74.941  56.848 133.176 1.00 172.47 ? 330  GLN A CA     1 
ATOM   1808 C  C      . GLN A 1 330  ? 74.253  55.968 132.140 1.00 172.47 ? 330  GLN A C      1 
ATOM   1809 O  O      . GLN A 1 330  ? 74.408  56.169 130.929 1.00 172.47 ? 330  GLN A O      1 
ATOM   1810 C  CB     . GLN A 1 330  ? 76.191  56.164 133.727 1.00 172.47 ? 330  GLN A CB     1 
ATOM   1811 H  H      . GLN A 1 330  ? 74.282  56.897 135.042 1.00 172.47 ? 330  GLN A H      1 
ATOM   1812 H  HA     . GLN A 1 330  ? 75.211  57.673 132.741 1.00 172.47 ? 330  GLN A HA     1 
ATOM   1813 N  N      . VAL A 1 331  ? 73.482  54.982 132.602 1.00 166.86 ? 331  VAL A N      1 
ATOM   1814 C  CA     . VAL A 1 331  ? 72.802  54.081 131.681 1.00 166.86 ? 331  VAL A CA     1 
ATOM   1815 C  C      . VAL A 1 331  ? 71.747  54.822 130.870 1.00 166.86 ? 331  VAL A C      1 
ATOM   1816 O  O      . VAL A 1 331  ? 71.576  54.558 129.675 1.00 166.86 ? 331  VAL A O      1 
ATOM   1817 C  CB     . VAL A 1 331  ? 72.184  52.904 132.455 1.00 166.86 ? 331  VAL A CB     1 
ATOM   1818 H  H      . VAL A 1 331  ? 73.338  54.820 133.435 1.00 166.86 ? 331  VAL A H      1 
ATOM   1819 H  HA     . VAL A 1 331  ? 73.451  53.717 131.060 1.00 166.86 ? 331  VAL A HA     1 
ATOM   1820 N  N      . LEU A 1 332  ? 71.014  55.743 131.496 1.00 156.47 ? 332  LEU A N      1 
ATOM   1821 C  CA     . LEU A 1 332  ? 70.034  56.534 130.760 1.00 156.47 ? 332  LEU A CA     1 
ATOM   1822 C  C      . LEU A 1 332  ? 70.720  57.409 129.722 1.00 156.47 ? 332  LEU A C      1 
ATOM   1823 O  O      . LEU A 1 332  ? 70.202  57.612 128.619 1.00 156.47 ? 332  LEU A O      1 
ATOM   1824 C  CB     . LEU A 1 332  ? 69.210  57.383 131.727 1.00 156.47 ? 332  LEU A CB     1 
ATOM   1825 H  H      . LEU A 1 332  ? 71.062  55.923 132.336 1.00 156.47 ? 332  LEU A H      1 
ATOM   1826 H  HA     . LEU A 1 332  ? 69.431  55.935 130.290 1.00 156.47 ? 332  LEU A HA     1 
ATOM   1827 N  N      . THR A 1 333  ? 71.885  57.956 130.068 1.00 154.74 ? 333  THR A N      1 
ATOM   1828 C  CA     . THR A 1 333  ? 72.641  58.728 129.089 1.00 154.74 ? 333  THR A CA     1 
ATOM   1829 C  C      . THR A 1 333  ? 73.069  57.857 127.919 1.00 154.74 ? 333  THR A C      1 
ATOM   1830 O  O      . THR A 1 333  ? 73.008  58.290 126.762 1.00 154.74 ? 333  THR A O      1 
ATOM   1831 C  CB     . THR A 1 333  ? 73.868  59.360 129.744 1.00 154.74 ? 333  THR A CB     1 
ATOM   1832 H  H      . THR A 1 333  ? 72.251  57.885 130.842 1.00 154.74 ? 333  THR A H      1 
ATOM   1833 H  HA     . THR A 1 333  ? 72.078  59.437 128.740 1.00 154.74 ? 333  THR A HA     1 
ATOM   1834 N  N      . VAL A 1 334  ? 73.493  56.627 128.201 1.00 161.47 ? 334  VAL A N      1 
ATOM   1835 C  CA     . VAL A 1 334  ? 73.849  55.707 127.129 1.00 161.47 ? 334  VAL A CA     1 
ATOM   1836 C  C      . VAL A 1 334  ? 72.633  55.412 126.264 1.00 161.47 ? 334  VAL A C      1 
ATOM   1837 O  O      . VAL A 1 334  ? 72.732  55.330 125.036 1.00 161.47 ? 334  VAL A O      1 
ATOM   1838 C  CB     . VAL A 1 334  ? 74.454  54.418 127.711 1.00 161.47 ? 334  VAL A CB     1 
ATOM   1839 H  H      . VAL A 1 334  ? 73.587  56.308 128.994 1.00 161.47 ? 334  VAL A H      1 
ATOM   1840 H  HA     . VAL A 1 334  ? 74.519  56.124 126.564 1.00 161.47 ? 334  VAL A HA     1 
ATOM   1841 N  N      . PHE A 1 335  ? 71.470  55.237 126.889 1.00 154.19 ? 335  PHE A N      1 
ATOM   1842 C  CA     . PHE A 1 335  ? 70.254  54.974 126.125 1.00 154.19 ? 335  PHE A CA     1 
ATOM   1843 C  C      . PHE A 1 335  ? 69.894  56.161 125.239 1.00 154.19 ? 335  PHE A C      1 
ATOM   1844 O  O      . PHE A 1 335  ? 69.462  55.987 124.092 1.00 154.19 ? 335  PHE A O      1 
ATOM   1845 C  CB     . PHE A 1 335  ? 69.102  54.646 127.074 1.00 154.19 ? 335  PHE A CB     1 
ATOM   1846 H  H      . PHE A 1 335  ? 71.362  55.265 127.740 1.00 154.19 ? 335  PHE A H      1 
ATOM   1847 H  HA     . PHE A 1 335  ? 70.401  54.207 125.550 1.00 154.19 ? 335  PHE A HA     1 
ATOM   1848 N  N      . PHE A 1 336  ? 70.049  57.377 125.760 1.00 155.56 ? 336  PHE A N      1 
ATOM   1849 C  CA     . PHE A 1 336  ? 69.803  58.562 124.947 1.00 155.56 ? 336  PHE A CA     1 
ATOM   1850 C  C      . PHE A 1 336  ? 70.765  58.622 123.768 1.00 155.56 ? 336  PHE A C      1 
ATOM   1851 O  O      . PHE A 1 336  ? 70.360  58.924 122.639 1.00 155.56 ? 336  PHE A O      1 
ATOM   1852 C  CB     . PHE A 1 336  ? 69.923  59.818 125.808 1.00 155.56 ? 336  PHE A CB     1 
ATOM   1853 H  H      . PHE A 1 336  ? 70.290  57.541 126.570 1.00 155.56 ? 336  PHE A H      1 
ATOM   1854 H  HA     . PHE A 1 336  ? 68.898  58.523 124.598 1.00 155.56 ? 336  PHE A HA     1 
ATOM   1855 N  N      . SER A 1 337  ? 72.045  58.332 124.009 1.00 154.91 ? 337  SER A N      1 
ATOM   1856 C  CA     . SER A 1 337  ? 73.012  58.312 122.916 1.00 154.91 ? 337  SER A CA     1 
ATOM   1857 C  C      . SER A 1 337  ? 72.649  57.246 121.889 1.00 154.91 ? 337  SER A C      1 
ATOM   1858 O  O      . SER A 1 337  ? 72.843  57.435 120.683 1.00 154.91 ? 337  SER A O      1 
ATOM   1859 C  CB     . SER A 1 337  ? 74.419  58.077 123.465 1.00 154.91 ? 337  SER A CB     1 
ATOM   1860 H  H      . SER A 1 337  ? 72.371  58.143 124.783 1.00 154.91 ? 337  SER A H      1 
ATOM   1861 H  HA     . SER A 1 337  ? 73.003  59.175 122.472 1.00 154.91 ? 337  SER A HA     1 
ATOM   1862 N  N      . VAL A 1 338  ? 72.127  56.113 122.353 1.00 157.84 ? 338  VAL A N      1 
ATOM   1863 C  CA     . VAL A 1 338  ? 71.727  55.050 121.439 1.00 157.84 ? 338  VAL A CA     1 
ATOM   1864 C  C      . VAL A 1 338  ? 70.558  55.501 120.578 1.00 157.84 ? 338  VAL A C      1 
ATOM   1865 O  O      . VAL A 1 338  ? 70.535  55.265 119.366 1.00 157.84 ? 338  VAL A O      1 
ATOM   1866 C  CB     . VAL A 1 338  ? 71.382  53.775 122.228 1.00 157.84 ? 338  VAL A CB     1 
ATOM   1867 H  H      . VAL A 1 338  ? 71.993  55.939 123.183 1.00 157.84 ? 338  VAL A H      1 
ATOM   1868 H  HA     . VAL A 1 338  ? 72.470  54.845 120.850 1.00 157.84 ? 338  VAL A HA     1 
ATOM   1869 N  N      . LEU A 1 339  ? 69.562  56.144 121.185 1.00 157.61 ? 339  LEU A N      1 
ATOM   1870 C  CA     . LEU A 1 339  ? 68.454  56.662 120.391 1.00 157.61 ? 339  LEU A CA     1 
ATOM   1871 C  C      . LEU A 1 339  ? 68.933  57.728 119.414 1.00 157.61 ? 339  LEU A C      1 
ATOM   1872 O  O      . LEU A 1 339  ? 68.389  57.853 118.310 1.00 157.61 ? 339  LEU A O      1 
ATOM   1873 C  CB     . LEU A 1 339  ? 67.367  57.221 121.305 1.00 157.61 ? 339  LEU A CB     1 
ATOM   1874 H  H      . LEU A 1 339  ? 69.502  56.285 122.031 1.00 157.61 ? 339  LEU A H      1 
ATOM   1875 H  HA     . LEU A 1 339  ? 68.069  55.937 119.873 1.00 157.61 ? 339  LEU A HA     1 
ATOM   1876 N  N      . ILE A 1 340  ? 69.948  58.501 119.801 1.00 155.63 ? 340  ILE A N      1 
ATOM   1877 C  CA     . ILE A 1 340  ? 70.545  59.465 118.880 1.00 155.63 ? 340  ILE A CA     1 
ATOM   1878 C  C      . ILE A 1 340  ? 71.169  58.749 117.688 1.00 155.63 ? 340  ILE A C      1 
ATOM   1879 O  O      . ILE A 1 340  ? 71.002  59.163 116.534 1.00 155.63 ? 340  ILE A O      1 
ATOM   1880 C  CB     . ILE A 1 340  ? 71.577  60.333 119.620 1.00 155.63 ? 340  ILE A CB     1 
ATOM   1881 H  H      . ILE A 1 340  ? 70.300  58.489 120.586 1.00 155.63 ? 340  ILE A H      1 
ATOM   1882 H  HA     . ILE A 1 340  ? 69.850  60.054 118.547 1.00 155.63 ? 340  ILE A HA     1 
ATOM   1883 N  N      . GLY A 1 341  ? 71.910  57.673 117.944 1.00 151.21 ? 341  GLY A N      1 
ATOM   1884 C  CA     . GLY A 1 341  ? 72.438  56.883 116.843 1.00 151.21 ? 341  GLY A CA     1 
ATOM   1885 C  C      . GLY A 1 341  ? 71.329  56.309 115.985 1.00 151.21 ? 341  GLY A C      1 
ATOM   1886 O  O      . GLY A 1 341  ? 71.483  56.146 114.771 1.00 151.21 ? 341  GLY A O      1 
ATOM   1887 H  H      . GLY A 1 341  ? 72.115  57.385 118.729 1.00 151.21 ? 341  GLY A H      1 
ATOM   1888 N  N      . ALA A 1 342  ? 70.198  55.984 116.612 1.00 155.13 ? 342  ALA A N      1 
ATOM   1889 C  CA     . ALA A 1 342  ? 69.032  55.522 115.870 1.00 155.13 ? 342  ALA A CA     1 
ATOM   1890 C  C      . ALA A 1 342  ? 68.538  56.596 114.919 1.00 155.13 ? 342  ALA A C      1 
ATOM   1891 O  O      . ALA A 1 342  ? 68.228  56.320 113.754 1.00 155.13 ? 342  ALA A O      1 
ATOM   1892 C  CB     . ALA A 1 342  ? 67.919  55.125 116.839 1.00 155.13 ? 342  ALA A CB     1 
ATOM   1893 H  H      . ALA A 1 342  ? 70.082  56.026 117.463 1.00 155.13 ? 342  ALA A H      1 
ATOM   1894 H  HA     . ALA A 1 342  ? 69.274  54.742 115.347 1.00 155.13 ? 342  ALA A HA     1 
ATOM   1895 N  N      . PHE A 1 343  ? 68.461  57.831 115.401 1.00 165.38 ? 343  PHE A N      1 
ATOM   1896 C  CA     . PHE A 1 343  ? 68.082  58.924 114.518 1.00 165.38 ? 343  PHE A CA     1 
ATOM   1897 C  C      . PHE A 1 343  ? 69.102  59.093 113.401 1.00 165.38 ? 343  PHE A C      1 
ATOM   1898 O  O      . PHE A 1 343  ? 68.727  59.367 112.257 1.00 165.38 ? 343  PHE A O      1 
ATOM   1899 C  CB     . PHE A 1 343  ? 67.940  60.219 115.316 1.00 165.38 ? 343  PHE A CB     1 
ATOM   1900 H  H      . PHE A 1 343  ? 68.621  58.060 116.213 1.00 165.38 ? 343  PHE A H      1 
ATOM   1901 H  HA     . PHE A 1 343  ? 67.219  58.727 114.122 1.00 165.38 ? 343  PHE A HA     1 
ATOM   1902 N  N      . SER A 1 344  ? 70.388  58.909 113.705 1.00 164.30 ? 344  SER A N      1 
ATOM   1903 C  CA     . SER A 1 344  ? 71.414  59.051 112.675 1.00 164.30 ? 344  SER A CA     1 
ATOM   1904 C  C      . SER A 1 344  ? 71.240  58.010 111.577 1.00 164.30 ? 344  SER A C      1 
ATOM   1905 O  O      . SER A 1 344  ? 71.310  58.328 110.383 1.00 164.30 ? 344  SER A O      1 
ATOM   1906 C  CB     . SER A 1 344  ? 72.802  58.935 113.303 1.00 164.30 ? 344  SER A CB     1 
ATOM   1907 H  H      . SER A 1 344  ? 70.689  58.706 114.486 1.00 164.30 ? 344  SER A H      1 
ATOM   1908 H  HA     . SER A 1 344  ? 71.337  59.930 112.270 1.00 164.30 ? 344  SER A HA     1 
ATOM   1909 N  N      . VAL A 1 345  ? 71.011  56.757 111.964 1.00 154.19 ? 345  VAL A N      1 
ATOM   1910 C  CA     . VAL A 1 345  ? 70.800  55.696 110.980 1.00 154.19 ? 345  VAL A CA     1 
ATOM   1911 C  C      . VAL A 1 345  ? 69.536  55.967 110.167 1.00 154.19 ? 345  VAL A C      1 
ATOM   1912 O  O      . VAL A 1 345  ? 69.511  55.791 108.940 1.00 154.19 ? 345  VAL A O      1 
ATOM   1913 C  CB     . VAL A 1 345  ? 70.741  54.326 111.678 1.00 154.19 ? 345  VAL A CB     1 
ATOM   1914 H  H      . VAL A 1 345  ? 70.975  56.499 112.784 1.00 154.19 ? 345  VAL A H      1 
ATOM   1915 H  HA     . VAL A 1 345  ? 71.552  55.681 110.367 1.00 154.19 ? 345  VAL A HA     1 
ATOM   1916 N  N      . GLY A 1 346  ? 68.456  56.369 110.844 1.00 153.41 ? 346  GLY A N      1 
ATOM   1917 C  CA     . GLY A 1 346  ? 67.233  56.693 110.130 1.00 153.41 ? 346  GLY A CA     1 
ATOM   1918 C  C      . GLY A 1 346  ? 67.446  57.799 109.118 1.00 153.41 ? 346  GLY A C      1 
ATOM   1919 O  O      . GLY A 1 346  ? 66.872  57.778 108.027 1.00 153.41 ? 346  GLY A O      1 
ATOM   1920 H  H      . GLY A 1 346  ? 68.409  56.466 111.697 1.00 153.41 ? 346  GLY A H      1 
ATOM   1921 N  N      . GLN A 1 347  ? 68.280  58.779 109.467 1.00 154.30 ? 347  GLN A N      1 
ATOM   1922 C  CA     . GLN A 1 347  ? 68.637  59.819 108.510 1.00 154.30 ? 347  GLN A CA     1 
ATOM   1923 C  C      . GLN A 1 347  ? 69.413  59.235 107.339 1.00 154.30 ? 347  GLN A C      1 
ATOM   1924 O  O      . GLN A 1 347  ? 69.148  59.573 106.180 1.00 154.30 ? 347  GLN A O      1 
ATOM   1925 C  CB     . GLN A 1 347  ? 69.458  60.910 109.198 1.00 154.30 ? 347  GLN A CB     1 
ATOM   1926 H  H      . GLN A 1 347  ? 68.649  58.860 110.239 1.00 154.30 ? 347  GLN A H      1 
ATOM   1927 H  HA     . GLN A 1 347  ? 67.827  60.228 108.172 1.00 154.30 ? 347  GLN A HA     1 
ATOM   1928 N  N      . ALA A 1 348  ? 70.394  58.375 107.631 1.00 150.42 ? 348  ALA A N      1 
ATOM   1929 C  CA     . ALA A 1 348  ? 71.273  57.776 106.600 1.00 150.42 ? 348  ALA A CA     1 
ATOM   1930 C  C      . ALA A 1 348  ? 70.487  56.769 105.760 1.00 150.42 ? 348  ALA A C      1 
ATOM   1931 O  O      . ALA A 1 348  ? 70.928  56.487 104.632 1.00 150.42 ? 348  ALA A O      1 
ATOM   1932 C  CB     . ALA A 1 348  ? 72.460  57.126 107.266 1.00 150.42 ? 348  ALA A CB     1 
ATOM   1933 H  H      . ALA A 1 348  ? 70.608  58.040 108.588 1.00 150.42 ? 348  ALA A H      1 
ATOM   1934 H  HA     . ALA A 1 348  ? 71.628  58.570 105.946 1.00 150.42 ? 348  ALA A HA     1 
ATOM   1935 N  N      . SER A 1 349  ? 69.376  56.245 106.280 1.00 143.57 ? 349  SER A N      1 
ATOM   1936 C  CA     . SER A 1 349  ? 68.534  55.251 105.566 1.00 143.57 ? 349  SER A CA     1 
ATOM   1937 C  C      . SER A 1 349  ? 68.330  55.716 104.121 1.00 143.57 ? 349  SER A C      1 
ATOM   1938 O  O      . SER A 1 349  ? 68.763  54.998 103.198 1.00 143.57 ? 349  SER A O      1 
ATOM   1939 C  CB     . SER A 1 349  ? 67.223  55.042 106.276 1.00 143.57 ? 349  SER A CB     1 
ATOM   1940 H  H      . SER A 1 349  ? 69.003  56.490 107.214 1.00 143.57 ? 349  SER A H      1 
ATOM   1941 H  HA     . SER A 1 349  ? 69.074  54.306 105.547 1.00 143.57 ? 349  SER A HA     1 
ATOM   1942 N  N      . PRO A 1 350  ? 67.713  56.895 103.889 1.00 133.47 ? 350  PRO A N      1 
ATOM   1943 C  CA     . PRO A 1 350  ? 67.523  57.416 102.535 1.00 133.47 ? 350  PRO A CA     1 
ATOM   1944 C  C      . PRO A 1 350  ? 68.845  57.886 101.918 1.00 133.47 ? 350  PRO A C      1 
ATOM   1945 O  O      . PRO A 1 350  ? 68.948  57.852 100.713 1.00 133.47 ? 350  PRO A O      1 
ATOM   1946 C  CB     . PRO A 1 350  ? 66.572  58.604 102.741 1.00 133.47 ? 350  PRO A CB     1 
ATOM   1947 C  CG     . PRO A 1 350  ? 66.880  59.068 104.146 1.00 133.47 ? 350  PRO A CG     1 
ATOM   1948 C  CD     . PRO A 1 350  ? 67.177  57.796 104.912 1.00 133.47 ? 350  PRO A CD     1 
ATOM   1949 H  HA     . PRO A 1 350  ? 67.052  56.661 101.908 1.00 133.47 ? 350  PRO A HA     1 
ATOM   1950 N  N      . SER A 1 351  ? 69.810  58.312 102.737 1.00 139.25 ? 351  SER A N      1 
ATOM   1951 C  CA     . SER A 1 351  ? 71.131  58.801 102.262 1.00 139.25 ? 351  SER A CA     1 
ATOM   1952 C  C      . SER A 1 351  ? 71.871  57.674 101.535 1.00 139.25 ? 351  SER A C      1 
ATOM   1953 O  O      . SER A 1 351  ? 72.630  57.989 100.600 1.00 139.25 ? 351  SER A O      1 
ATOM   1954 C  CB     . SER A 1 351  ? 71.948  59.344 103.404 1.00 139.25 ? 351  SER A CB     1 
ATOM   1955 H  H      . SER A 1 351  ? 69.722  58.337 103.768 1.00 139.25 ? 351  SER A H      1 
ATOM   1956 H  HA     . SER A 1 351  ? 70.955  59.606 101.550 1.00 139.25 ? 351  SER A HA     1 
ATOM   1957 N  N      . ILE A 1 352  ? 71.663  56.419 101.941 1.00 133.18 ? 352  ILE A N      1 
ATOM   1958 C  CA     . ILE A 1 352  ? 72.343  55.238 101.328 1.00 133.18 ? 352  ILE A CA     1 
ATOM   1959 C  C      . ILE A 1 352  ? 71.583  54.841 100.061 1.00 133.18 ? 352  ILE A C      1 
ATOM   1960 O  O      . ILE A 1 352  ? 72.225  54.286 99.159  1.00 133.18 ? 352  ILE A O      1 
ATOM   1961 C  CB     . ILE A 1 352  ? 72.425  54.073 102.335 1.00 133.18 ? 352  ILE A CB     1 
ATOM   1962 H  H      . ILE A 1 352  ? 71.002  56.175 102.701 1.00 133.18 ? 352  ILE A H      1 
ATOM   1963 H  HA     . ILE A 1 352  ? 73.355  55.527 101.050 1.00 133.18 ? 352  ILE A HA     1 
ATOM   1964 N  N      . GLU A 1 353  ? 70.269  55.071 100.016 1.00 130.54 ? 353  GLU A N      1 
ATOM   1965 C  CA     . GLU A 1 353  ? 69.438  54.771 98.846  1.00 130.54 ? 353  GLU A CA     1 
ATOM   1966 C  C      . GLU A 1 353  ? 69.822  55.631 97.644  1.00 130.54 ? 353  GLU A C      1 
ATOM   1967 O  O      . GLU A 1 353  ? 70.012  55.116 96.531  1.00 130.54 ? 353  GLU A O      1 
ATOM   1968 C  CB     . GLU A 1 353  ? 67.960  54.967 99.185  1.00 130.54 ? 353  GLU A CB     1 
ATOM   1969 H  H      . GLU A 1 353  ? 69.838  55.353 100.703 1.00 130.54 ? 353  GLU A H      1 
ATOM   1970 H  HA     . GLU A 1 353  ? 69.574  53.844 98.594  1.00 130.54 ? 353  GLU A HA     1 
ATOM   1971 N  N      . ALA A 1 354  ? 69.940  56.944 97.846  1.00 130.37 ? 354  ALA A N      1 
ATOM   1972 C  CA     . ALA A 1 354  ? 70.389  57.806 96.762  1.00 130.37 ? 354  ALA A CA     1 
ATOM   1973 C  C      . ALA A 1 354  ? 71.834  57.510 96.393  1.00 130.37 ? 354  ALA A C      1 
ATOM   1974 O  O      . ALA A 1 354  ? 72.191  57.519 95.211  1.00 130.37 ? 354  ALA A O      1 
ATOM   1975 C  CB     . ALA A 1 354  ? 70.223  59.274 97.150  1.00 130.37 ? 354  ALA A CB     1 
ATOM   1976 H  H      . ALA A 1 354  ? 69.775  57.356 98.585  1.00 130.37 ? 354  ALA A H      1 
ATOM   1977 H  HA     . ALA A 1 354  ? 69.851  57.631 95.973  1.00 130.37 ? 354  ALA A HA     1 
ATOM   1978 N  N      . PHE A 1 355  ? 72.690  57.268 97.385  1.00 125.00 ? 355  PHE A N      1 
ATOM   1979 C  CA     . PHE A 1 355  ? 74.061  56.897 97.076  1.00 125.00 ? 355  PHE A CA     1 
ATOM   1980 C  C      . PHE A 1 355  ? 74.081  55.749 96.079  1.00 125.00 ? 355  PHE A C      1 
ATOM   1981 O  O      . PHE A 1 355  ? 74.814  55.780 95.087  1.00 125.00 ? 355  PHE A O      1 
ATOM   1982 C  CB     . PHE A 1 355  ? 74.793  56.521 98.361  1.00 125.00 ? 355  PHE A CB     1 
ATOM   1983 H  H      . PHE A 1 355  ? 72.499  57.325 98.221  1.00 125.00 ? 355  PHE A H      1 
ATOM   1984 H  HA     . PHE A 1 355  ? 74.525  57.655 96.679  1.00 125.00 ? 355  PHE A HA     1 
ATOM   1985 N  N      . ALA A 1 356  ? 73.248  54.737 96.316  1.00 135.35 ? 356  ALA A N      1 
ATOM   1986 C  CA     . ALA A 1 356  ? 73.234  53.553 95.461  1.00 135.35 ? 356  ALA A CA     1 
ATOM   1987 C  C      . ALA A 1 356  ? 72.666  53.857 94.079  1.00 135.35 ? 356  ALA A C      1 
ATOM   1988 O  O      . ALA A 1 356  ? 73.235  53.450 93.055  1.00 135.35 ? 356  ALA A O      1 
ATOM   1989 C  CB     . ALA A 1 356  ? 72.427  52.441 96.130  1.00 135.35 ? 356  ALA A CB     1 
ATOM   1990 H  H      . ALA A 1 356  ? 72.683  54.711 96.967  1.00 135.35 ? 356  ALA A H      1 
ATOM   1991 H  HA     . ALA A 1 356  ? 74.147  53.241 95.351  1.00 135.35 ? 356  ALA A HA     1 
ATOM   1992 N  N      . ASN A 1 357  ? 71.509  54.518 94.027  1.00 127.61 ? 357  ASN A N      1 
ATOM   1993 C  CA     . ASN A 1 357  ? 70.936  54.844 92.726  1.00 127.61 ? 357  ASN A CA     1 
ATOM   1994 C  C      . ASN A 1 357  ? 71.946  55.614 91.887  1.00 127.61 ? 357  ASN A C      1 
ATOM   1995 O  O      . ASN A 1 357  ? 72.154  55.316 90.702  1.00 127.61 ? 357  ASN A O      1 
ATOM   1996 C  CB     . ASN A 1 357  ? 69.648  55.647 92.903  1.00 127.61 ? 357  ASN A CB     1 
ATOM   1997 H  H      . ASN A 1 357  ? 71.049  54.775 94.706  1.00 127.61 ? 357  ASN A H      1 
ATOM   1998 H  HA     . ASN A 1 357  ? 70.724  54.020 92.259  1.00 127.61 ? 357  ASN A HA     1 
ATOM   1999 N  N      . ALA A 1 358  ? 72.600  56.601 92.501  1.00 125.09 ? 358  ALA A N      1 
ATOM   2000 C  CA     . ALA A 1 358  ? 73.606  57.384 91.800  1.00 125.09 ? 358  ALA A CA     1 
ATOM   2001 C  C      . ALA A 1 358  ? 74.801  56.530 91.407  1.00 125.09 ? 358  ALA A C      1 
ATOM   2002 O  O      . ALA A 1 358  ? 75.391  56.743 90.348  1.00 125.09 ? 358  ALA A O      1 
ATOM   2003 C  CB     . ALA A 1 358  ? 74.054  58.560 92.664  1.00 125.09 ? 358  ALA A CB     1 
ATOM   2004 H  H      . ALA A 1 358  ? 72.478  56.836 93.320  1.00 125.09 ? 358  ALA A H      1 
ATOM   2005 H  HA     . ALA A 1 358  ? 73.214  57.742 90.988  1.00 125.09 ? 358  ALA A HA     1 
ATOM   2006 N  N      . ARG A 1 359  ? 75.189  55.569 92.241  1.00 129.08 ? 359  ARG A N      1 
ATOM   2007 C  CA     . ARG A 1 359  ? 76.302  54.717 91.852  1.00 129.08 ? 359  ARG A CA     1 
ATOM   2008 C  C      . ARG A 1 359  ? 75.967  53.959 90.580  1.00 129.08 ? 359  ARG A C      1 
ATOM   2009 O  O      . ARG A 1 359  ? 76.794  53.872 89.667  1.00 129.08 ? 359  ARG A O      1 
ATOM   2010 C  CB     . ARG A 1 359  ? 76.643  53.746 92.978  1.00 129.08 ? 359  ARG A CB     1 
ATOM   2011 H  H      . ARG A 1 359  ? 74.840  55.392 93.007  1.00 129.08 ? 359  ARG A H      1 
ATOM   2012 H  HA     . ARG A 1 359  ? 77.081  55.266 91.673  1.00 129.08 ? 359  ARG A HA     1 
ATOM   2013 N  N      . GLY A 1 360  ? 74.747  53.431 90.493  1.00 134.22 ? 360  GLY A N      1 
ATOM   2014 C  CA     . GLY A 1 360  ? 74.361  52.699 89.294  1.00 134.22 ? 360  GLY A CA     1 
ATOM   2015 C  C      . GLY A 1 360  ? 74.314  53.589 88.065  1.00 134.22 ? 360  GLY A C      1 
ATOM   2016 O  O      . GLY A 1 360  ? 74.867  53.254 87.007  1.00 134.22 ? 360  GLY A O      1 
ATOM   2017 H  H      . GLY A 1 360  ? 74.140  53.477 91.101  1.00 134.22 ? 360  GLY A H      1 
ATOM   2018 N  N      . ALA A 1 361  ? 73.670  54.749 88.193  1.00 136.46 ? 361  ALA A N      1 
ATOM   2019 C  CA     . ALA A 1 361  ? 73.581  55.652 87.053  1.00 136.46 ? 361  ALA A CA     1 
ATOM   2020 C  C      . ALA A 1 361  ? 74.961  56.136 86.627  1.00 136.46 ? 361  ALA A C      1 
ATOM   2021 O  O      . ALA A 1 361  ? 75.238  56.265 85.432  1.00 136.46 ? 361  ALA A O      1 
ATOM   2022 C  CB     . ALA A 1 361  ? 72.675  56.833 87.385  1.00 136.46 ? 361  ALA A CB     1 
ATOM   2023 H  H      . ALA A 1 361  ? 73.283  55.027 88.909  1.00 136.46 ? 361  ALA A H      1 
ATOM   2024 H  HA     . ALA A 1 361  ? 73.189  55.178 86.304  1.00 136.46 ? 361  ALA A HA     1 
ATOM   2025 N  N      . ALA A 1 362  ? 75.840  56.413 87.591  1.00 147.38 ? 362  ALA A N      1 
ATOM   2026 C  CA     . ALA A 1 362  ? 77.178  56.891 87.267  1.00 147.38 ? 362  ALA A CA     1 
ATOM   2027 C  C      . ALA A 1 362  ? 77.997  55.805 86.595  1.00 147.38 ? 362  ALA A C      1 
ATOM   2028 O  O      . ALA A 1 362  ? 78.708  56.072 85.620  1.00 147.38 ? 362  ALA A O      1 
ATOM   2029 C  CB     . ALA A 1 362  ? 77.878  57.380 88.535  1.00 147.38 ? 362  ALA A CB     1 
ATOM   2030 H  H      . ALA A 1 362  ? 75.684  56.330 88.432  1.00 147.38 ? 362  ALA A H      1 
ATOM   2031 H  HA     . ALA A 1 362  ? 77.112  57.634 86.649  1.00 147.38 ? 362  ALA A HA     1 
ATOM   2032 N  N      . TYR A 1 363  ? 77.942  54.582 87.121  1.00 141.61 ? 363  TYR A N      1 
ATOM   2033 C  CA     . TYR A 1 363  ? 78.543  53.453 86.433  1.00 141.61 ? 363  TYR A CA     1 
ATOM   2034 C  C      . TYR A 1 363  ? 78.134  53.466 84.969  1.00 141.61 ? 363  TYR A C      1 
ATOM   2035 O  O      . TYR A 1 363  ? 78.982  53.500 84.071  1.00 141.61 ? 363  TYR A O      1 
ATOM   2036 C  CB     . TYR A 1 363  ? 78.127  52.141 87.109  1.00 141.61 ? 363  TYR A CB     1 
ATOM   2037 H  H      . TYR A 1 363  ? 77.569  54.389 87.872  1.00 141.61 ? 363  TYR A H      1 
ATOM   2038 H  HA     . TYR A 1 363  ? 79.510  53.525 86.480  1.00 141.61 ? 363  TYR A HA     1 
ATOM   2039 N  N      . GLU A 1 364  ? 76.823  53.467 84.716  1.00 132.92 ? 364  GLU A N      1 
ATOM   2040 C  CA     . GLU A 1 364  ? 76.347  53.406 83.336  1.00 132.92 ? 364  GLU A CA     1 
ATOM   2041 C  C      . GLU A 1 364  ? 76.876  54.577 82.513  1.00 132.92 ? 364  GLU A C      1 
ATOM   2042 O  O      . GLU A 1 364  ? 77.406  54.393 81.409  1.00 132.92 ? 364  GLU A O      1 
ATOM   2043 C  CB     . GLU A 1 364  ? 74.819  53.385 83.311  1.00 132.92 ? 364  GLU A CB     1 
ATOM   2044 H  H      . GLU A 1 364  ? 76.205  53.497 85.314  1.00 132.92 ? 364  GLU A H      1 
ATOM   2045 H  HA     . GLU A 1 364  ? 76.665  52.582 82.932  1.00 132.92 ? 364  GLU A HA     1 
ATOM   2046 N  N      . ILE A 1 365  ? 76.734  55.794 83.037  1.00 134.75 ? 365  ILE A N      1 
ATOM   2047 C  CA     . ILE A 1 365  ? 77.044  56.985 82.254  1.00 134.75 ? 365  ILE A CA     1 
ATOM   2048 C  C      . ILE A 1 365  ? 78.526  57.028 81.920  1.00 134.75 ? 365  ILE A C      1 
ATOM   2049 O  O      . ILE A 1 365  ? 78.913  57.231 80.765  1.00 134.75 ? 365  ILE A O      1 
ATOM   2050 C  CB     . ILE A 1 365  ? 76.602  58.251 83.010  1.00 134.75 ? 365  ILE A CB     1 
ATOM   2051 H  H      . ILE A 1 365  ? 76.464  55.954 83.837  1.00 134.75 ? 365  ILE A H      1 
ATOM   2052 H  HA     . ILE A 1 365  ? 76.545  56.947 81.423  1.00 134.75 ? 365  ILE A HA     1 
ATOM   2053 N  N      . PHE A 1 366  ? 79.381  56.836 82.922  1.00 127.46 ? 366  PHE A N      1 
ATOM   2054 C  CA     . PHE A 1 366  ? 80.812  56.879 82.665  1.00 127.46 ? 366  PHE A CA     1 
ATOM   2055 C  C      . PHE A 1 366  ? 81.252  55.712 81.795  1.00 127.46 ? 366  PHE A C      1 
ATOM   2056 O  O      . PHE A 1 366  ? 82.197  55.852 81.011  1.00 127.46 ? 366  PHE A O      1 
ATOM   2057 C  CB     . PHE A 1 366  ? 81.585  56.888 83.983  1.00 127.46 ? 366  PHE A CB     1 
ATOM   2058 H  H      . PHE A 1 366  ? 79.163  56.674 83.738  1.00 127.46 ? 366  PHE A H      1 
ATOM   2059 H  HA     . PHE A 1 366  ? 81.019  57.698 82.187  1.00 127.46 ? 366  PHE A HA     1 
ATOM   2060 N  N      . LYS A 1 367  ? 80.587  54.558 81.910  1.00 133.46 ? 367  LYS A N      1 
ATOM   2061 C  CA     . LYS A 1 367  ? 80.918  53.438 81.039  1.00 133.46 ? 367  LYS A CA     1 
ATOM   2062 C  C      . LYS A 1 367  ? 80.620  53.781 79.591  1.00 133.46 ? 367  LYS A C      1 
ATOM   2063 O  O      . LYS A 1 367  ? 81.398  53.449 78.689  1.00 133.46 ? 367  LYS A O      1 
ATOM   2064 C  CB     . LYS A 1 367  ? 80.141  52.194 81.467  1.00 133.46 ? 367  LYS A CB     1 
ATOM   2065 H  H      . LYS A 1 367  ? 79.948  54.409 82.466  1.00 133.46 ? 367  LYS A H      1 
ATOM   2066 H  HA     . LYS A 1 367  ? 81.864  53.244 81.114  1.00 133.46 ? 367  LYS A HA     1 
ATOM   2067 N  N      . ILE A 1 368  ? 79.494  54.447 79.347  1.00 138.28 ? 368  ILE A N      1 
ATOM   2068 C  CA     . ILE A 1 368  ? 79.220  54.943 78.004  1.00 138.28 ? 368  ILE A CA     1 
ATOM   2069 C  C      . ILE A 1 368  ? 80.271  55.969 77.607  1.00 138.28 ? 368  ILE A C      1 
ATOM   2070 O  O      . ILE A 1 368  ? 80.727  56.009 76.459  1.00 138.28 ? 368  ILE A O      1 
ATOM   2071 C  CB     . ILE A 1 368  ? 77.801  55.531 77.932  1.00 138.28 ? 368  ILE A CB     1 
ATOM   2072 H  H      . ILE A 1 368  ? 78.887  54.621 79.931  1.00 138.28 ? 368  ILE A H      1 
ATOM   2073 H  HA     . ILE A 1 368  ? 79.270  54.205 77.377  1.00 138.28 ? 368  ILE A HA     1 
ATOM   2074 N  N      . ILE A 1 369  ? 80.665  56.818 78.552  1.00 136.18 ? 369  ILE A N      1 
ATOM   2075 C  CA     . ILE A 1 369  ? 81.581  57.910 78.250  1.00 136.18 ? 369  ILE A CA     1 
ATOM   2076 C  C      . ILE A 1 369  ? 82.986  57.386 77.987  1.00 136.18 ? 369  ILE A C      1 
ATOM   2077 O  O      . ILE A 1 369  ? 83.661  57.823 77.049  1.00 136.18 ? 369  ILE A O      1 
ATOM   2078 C  CB     . ILE A 1 369  ? 81.570  58.935 79.397  1.00 136.18 ? 369  ILE A CB     1 
ATOM   2079 H  H      . ILE A 1 369  ? 80.425  56.774 79.377  1.00 136.18 ? 369  ILE A H      1 
ATOM   2080 H  HA     . ILE A 1 369  ? 81.280  58.359 77.445  1.00 136.18 ? 369  ILE A HA     1 
ATOM   2081 N  N      . ASP A 1 370  ? 83.447  56.436 78.803  1.00 134.18 ? 370  ASP A N      1 
ATOM   2082 C  CA     . ASP A 1 370  ? 84.863  56.094 78.800  1.00 134.18 ? 370  ASP A CA     1 
ATOM   2083 C  C      . ASP A 1 370  ? 85.326  55.573 77.449  1.00 134.18 ? 370  ASP A C      1 
ATOM   2084 O  O      . ASP A 1 370  ? 86.534  55.548 77.190  1.00 134.18 ? 370  ASP A O      1 
ATOM   2085 C  CB     . ASP A 1 370  ? 85.149  55.054 79.881  1.00 134.18 ? 370  ASP A CB     1 
ATOM   2086 H  H      . ASP A 1 370  ? 82.968  55.979 79.351  1.00 134.18 ? 370  ASP A H      1 
ATOM   2087 H  HA     . ASP A 1 370  ? 85.381  56.888 79.005  1.00 134.18 ? 370  ASP A HA     1 
ATOM   2088 N  N      . ASN A 1 371  ? 84.402  55.164 76.586  1.00 126.29 ? 371  ASN A N      1 
ATOM   2089 C  CA     . ASN A 1 371  ? 84.779  54.627 75.287  1.00 126.29 ? 371  ASN A CA     1 
ATOM   2090 C  C      . ASN A 1 371  ? 85.580  55.659 74.508  1.00 126.29 ? 371  ASN A C      1 
ATOM   2091 O  O      . ASN A 1 371  ? 85.133  56.794 74.325  1.00 126.29 ? 371  ASN A O      1 
ATOM   2092 C  CB     . ASN A 1 371  ? 83.527  54.228 74.506  1.00 126.29 ? 371  ASN A CB     1 
ATOM   2093 H  H      . ASN A 1 371  ? 83.553  55.196 76.723  1.00 126.29 ? 371  ASN A H      1 
ATOM   2094 H  HA     . ASN A 1 371  ? 85.325  53.836 75.419  1.00 126.29 ? 371  ASN A HA     1 
ATOM   2095 N  N      . LYS A 1 372  ? 86.774  55.273 74.066  1.00 116.51 ? 372  LYS A N      1 
ATOM   2096 C  CA     . LYS A 1 372  ? 87.579  56.121 73.198  1.00 116.51 ? 372  LYS A CA     1 
ATOM   2097 C  C      . LYS A 1 372  ? 87.429  55.634 71.766  1.00 116.51 ? 372  LYS A C      1 
ATOM   2098 O  O      . LYS A 1 372  ? 87.795  54.487 71.481  1.00 116.51 ? 372  LYS A O      1 
ATOM   2099 C  CB     . LYS A 1 372  ? 89.042  56.091 73.622  1.00 116.51 ? 372  LYS A CB     1 
ATOM   2100 H  H      . LYS A 1 372  ? 87.142  54.518 74.256  1.00 116.51 ? 372  LYS A H      1 
ATOM   2101 H  HA     . LYS A 1 372  ? 87.257  57.036 73.264  1.00 116.51 ? 372  LYS A HA     1 
ATOM   2102 N  N      . PRO A 1 373  ? 86.922  56.437 70.835  1.00 117.11 ? 373  PRO A N      1 
ATOM   2103 C  CA     . PRO A 1 373  ? 86.651  55.927 69.492  1.00 117.11 ? 373  PRO A CA     1 
ATOM   2104 C  C      . PRO A 1 373  ? 87.879  55.929 68.597  1.00 117.11 ? 373  PRO A C      1 
ATOM   2105 O  O      . PRO A 1 373  ? 88.779  56.759 68.733  1.00 117.11 ? 373  PRO A O      1 
ATOM   2106 C  CB     . PRO A 1 373  ? 85.584  56.903 68.990  1.00 117.11 ? 373  PRO A CB     1 
ATOM   2107 C  CG     . PRO A 1 373  ? 85.922  58.240 69.808  1.00 117.11 ? 373  PRO A CG     1 
ATOM   2108 C  CD     . PRO A 1 373  ? 87.133  57.879 70.687  1.00 117.11 ? 373  PRO A CD     1 
ATOM   2109 H  HA     . PRO A 1 373  ? 86.285  55.031 69.533  1.00 117.11 ? 373  PRO A HA     1 
ATOM   2110 N  N      . SER A 1 374  ? 87.893  54.978 67.660  1.00 128.28 ? 374  SER A N      1 
ATOM   2111 C  CA     . SER A 1 374  ? 89.041  54.834 66.771  1.00 128.28 ? 374  SER A CA     1 
ATOM   2112 C  C      . SER A 1 374  ? 89.167  56.034 65.841  1.00 128.28 ? 374  SER A C      1 
ATOM   2113 O  O      . SER A 1 374  ? 90.249  56.614 65.701  1.00 128.28 ? 374  SER A O      1 
ATOM   2114 C  CB     . SER A 1 374  ? 88.916  53.540 65.964  1.00 128.28 ? 374  SER A CB     1 
ATOM   2115 H  H      . SER A 1 374  ? 87.254  54.415 67.518  1.00 128.28 ? 374  SER A H      1 
ATOM   2116 H  HA     . SER A 1 374  ? 89.849  54.787 67.306  1.00 128.28 ? 374  SER A HA     1 
ATOM   2117 N  N      . ILE A 1 375  ? 88.069  56.427 65.203  1.00 133.72 ? 375  ILE A N      1 
ATOM   2118 C  CA     . ILE A 1 375  ? 88.074  57.607 64.331  1.00 133.72 ? 375  ILE A CA     1 
ATOM   2119 C  C      . ILE A 1 375  ? 87.818  58.798 65.245  1.00 133.72 ? 375  ILE A C      1 
ATOM   2120 O  O      . ILE A 1 375  ? 86.707  59.319 65.364  1.00 133.72 ? 375  ILE A O      1 
ATOM   2121 C  CB     . ILE A 1 375  ? 87.052  57.489 63.199  1.00 133.72 ? 375  ILE A CB     1 
ATOM   2122 H  H      . ILE A 1 375  ? 87.308  56.029 65.248  1.00 133.72 ? 375  ILE A H      1 
ATOM   2123 H  HA     . ILE A 1 375  ? 88.952  57.709 63.927  1.00 133.72 ? 375  ILE A HA     1 
ATOM   2124 N  N      . ASP A 1 376  ? 88.882  59.250 65.901  1.00 144.68 ? 376  ASP A N      1 
ATOM   2125 C  CA     . ASP A 1 376  ? 88.757  60.336 66.862  1.00 144.68 ? 376  ASP A CA     1 
ATOM   2126 C  C      . ASP A 1 376  ? 88.295  61.605 66.162  1.00 144.68 ? 376  ASP A C      1 
ATOM   2127 O  O      . ASP A 1 376  ? 88.795  61.955 65.089  1.00 144.68 ? 376  ASP A O      1 
ATOM   2128 C  CB     . ASP A 1 376  ? 90.094  60.575 67.562  1.00 144.68 ? 376  ASP A CB     1 
ATOM   2129 H  H      . ASP A 1 376  ? 89.680  58.952 65.799  1.00 144.68 ? 376  ASP A H      1 
ATOM   2130 H  HA     . ASP A 1 376  ? 88.099  60.101 67.533  1.00 144.68 ? 376  ASP A HA     1 
ATOM   2131 N  N      . SER A 1 377  ? 87.340  62.297 66.773  1.00 152.99 ? 377  SER A N      1 
ATOM   2132 C  CA     . SER A 1 377  ? 86.739  63.484 66.187  1.00 152.99 ? 377  SER A CA     1 
ATOM   2133 C  C      . SER A 1 377  ? 87.430  64.767 66.625  1.00 152.99 ? 377  SER A C      1 
ATOM   2134 O  O      . SER A 1 377  ? 86.954  65.856 66.296  1.00 152.99 ? 377  SER A O      1 
ATOM   2135 C  CB     . SER A 1 377  ? 85.253  63.547 66.545  1.00 152.99 ? 377  SER A CB     1 
ATOM   2136 H  H      . SER A 1 377  ? 87.021  62.094 67.544  1.00 152.99 ? 377  SER A H      1 
ATOM   2137 H  HA     . SER A 1 377  ? 86.807  63.426 65.218  1.00 152.99 ? 377  SER A HA     1 
ATOM   2138 N  N      . TYR A 1 378  ? 88.527  64.668 67.372  1.00 164.51 ? 378  TYR A N      1 
ATOM   2139 C  CA     . TYR A 1 378  ? 89.229  65.847 67.859  1.00 164.51 ? 378  TYR A CA     1 
ATOM   2140 C  C      . TYR A 1 378  ? 90.738  65.786 67.697  1.00 164.51 ? 378  TYR A C      1 
ATOM   2141 O  O      . TYR A 1 378  ? 91.381  66.839 67.773  1.00 164.51 ? 378  TYR A O      1 
ATOM   2142 C  CB     . TYR A 1 378  ? 88.908  66.082 69.343  1.00 164.51 ? 378  TYR A CB     1 
ATOM   2143 H  H      . TYR A 1 378  ? 88.887  63.925 67.609  1.00 164.51 ? 378  TYR A H      1 
ATOM   2144 H  HA     . TYR A 1 378  ? 88.919  66.622 67.363  1.00 164.51 ? 378  TYR A HA     1 
ATOM   2145 N  N      . SER A 1 379  ? 91.325  64.616 67.471  1.00 172.98 ? 379  SER A N      1 
ATOM   2146 C  CA     . SER A 1 379  ? 92.777  64.518 67.449  1.00 172.98 ? 379  SER A CA     1 
ATOM   2147 C  C      . SER A 1 379  ? 93.349  65.413 66.360  1.00 172.98 ? 379  SER A C      1 
ATOM   2148 O  O      . SER A 1 379  ? 92.782  65.537 65.272  1.00 172.98 ? 379  SER A O      1 
ATOM   2149 C  CB     . SER A 1 379  ? 93.208  63.070 67.219  1.00 172.98 ? 379  SER A CB     1 
ATOM   2150 H  H      . SER A 1 379  ? 90.911  63.876 67.327  1.00 172.98 ? 379  SER A H      1 
ATOM   2151 H  HA     . SER A 1 379  ? 93.132  64.810 68.303  1.00 172.98 ? 379  SER A HA     1 
ATOM   2152 N  N      . LYS A 1 380  ? 94.476  66.050 66.663  1.00 173.61 ? 380  LYS A N      1 
ATOM   2153 C  CA     . LYS A 1 380  ? 95.147  66.935 65.724  1.00 173.61 ? 380  LYS A CA     1 
ATOM   2154 C  C      . LYS A 1 380  ? 96.334  66.270 65.041  1.00 173.61 ? 380  LYS A C      1 
ATOM   2155 O  O      . LYS A 1 380  ? 97.068  66.937 64.306  1.00 173.61 ? 380  LYS A O      1 
ATOM   2156 C  CB     . LYS A 1 380  ? 95.604  68.207 66.440  1.00 173.61 ? 380  LYS A CB     1 
ATOM   2157 H  H      . LYS A 1 380  ? 94.879  65.982 67.421  1.00 173.61 ? 380  LYS A H      1 
ATOM   2158 H  HA     . LYS A 1 380  ? 94.517  67.196 65.034  1.00 173.61 ? 380  LYS A HA     1 
ATOM   2159 N  N      . SER A 1 381  ? 96.534  64.968 65.258  1.00 177.53 ? 381  SER A N      1 
ATOM   2160 C  CA     . SER A 1 381  ? 97.706  64.301 64.702  1.00 177.53 ? 381  SER A CA     1 
ATOM   2161 C  C      . SER A 1 381  ? 97.683  64.320 63.181  1.00 177.53 ? 381  SER A C      1 
ATOM   2162 O  O      . SER A 1 381  ? 98.719  64.532 62.540  1.00 177.53 ? 381  SER A O      1 
ATOM   2163 C  CB     . SER A 1 381  ? 97.786  62.865 65.216  1.00 177.53 ? 381  SER A CB     1 
ATOM   2164 H  H      . SER A 1 381  ? 96.014  64.456 65.713  1.00 177.53 ? 381  SER A H      1 
ATOM   2165 H  HA     . SER A 1 381  ? 98.504  64.770 64.996  1.00 177.53 ? 381  SER A HA     1 
ATOM   2166 N  N      . GLY A 1 382  ? 96.515  64.097 62.584  1.00 167.35 ? 382  GLY A N      1 
ATOM   2167 C  CA     . GLY A 1 382  ? 96.443  64.054 61.137  1.00 167.35 ? 382  GLY A CA     1 
ATOM   2168 C  C      . GLY A 1 382  ? 96.960  65.337 60.518  1.00 167.35 ? 382  GLY A C      1 
ATOM   2169 O  O      . GLY A 1 382  ? 96.799  66.430 61.065  1.00 167.35 ? 382  GLY A O      1 
ATOM   2170 H  H      . GLY A 1 382  ? 95.767  63.972 62.990  1.00 167.35 ? 382  GLY A H      1 
ATOM   2171 N  N      . HIS A 1 383  ? 97.606  65.194 59.365  1.00 182.84 ? 383  HIS A N      1 
ATOM   2172 C  CA     . HIS A 1 383  ? 98.246  66.318 58.701  1.00 182.84 ? 383  HIS A CA     1 
ATOM   2173 C  C      . HIS A 1 383  ? 97.251  67.034 57.799  1.00 182.84 ? 383  HIS A C      1 
ATOM   2174 O  O      . HIS A 1 383  ? 96.355  66.419 57.217  1.00 182.84 ? 383  HIS A O      1 
ATOM   2175 C  CB     . HIS A 1 383  ? 99.450  65.849 57.878  1.00 182.84 ? 383  HIS A CB     1 
ATOM   2176 H  H      . HIS A 1 383  ? 97.680  64.447 58.945  1.00 182.84 ? 383  HIS A H      1 
ATOM   2177 H  HA     . HIS A 1 383  ? 98.558  66.944 59.374  1.00 182.84 ? 383  HIS A HA     1 
ATOM   2178 N  N      . LYS A 1 384  ? 97.422  68.346 57.677  1.00 192.83 ? 384  LYS A N      1 
ATOM   2179 C  CA     . LYS A 1 384  ? 96.529  69.192 56.885  1.00 192.83 ? 384  LYS A CA     1 
ATOM   2180 C  C      . LYS A 1 384  ? 97.391  70.022 55.947  1.00 192.83 ? 384  LYS A C      1 
ATOM   2181 O  O      . LYS A 1 384  ? 97.760  71.158 56.269  1.00 192.83 ? 384  LYS A O      1 
ATOM   2182 C  CB     . LYS A 1 384  ? 95.669  70.079 57.785  1.00 192.83 ? 384  LYS A CB     1 
ATOM   2183 H  H      . LYS A 1 384  ? 98.075  68.778 58.040  1.00 192.83 ? 384  LYS A H      1 
ATOM   2184 H  HA     . LYS A 1 384  ? 95.930  68.631 56.370  1.00 192.83 ? 384  LYS A HA     1 
ATOM   2185 N  N      . PRO A 1 385  ? 97.746  69.485 54.784  1.00 207.10 ? 385  PRO A N      1 
ATOM   2186 C  CA     . PRO A 1 385  ? 98.710  70.176 53.935  1.00 207.10 ? 385  PRO A CA     1 
ATOM   2187 C  C      . PRO A 1 385  ? 98.095  71.388 53.258  1.00 207.10 ? 385  PRO A C      1 
ATOM   2188 O  O      . PRO A 1 385  ? 96.888  71.448 53.013  1.00 207.10 ? 385  PRO A O      1 
ATOM   2189 C  CB     . PRO A 1 385  ? 99.107  69.090 52.931  1.00 207.10 ? 385  PRO A CB     1 
ATOM   2190 C  CG     . PRO A 1 385  ? 97.821  68.170 52.880  1.00 207.10 ? 385  PRO A CG     1 
ATOM   2191 C  CD     . PRO A 1 385  ? 96.822  68.816 53.863  1.00 207.10 ? 385  PRO A CD     1 
ATOM   2192 H  HA     . PRO A 1 385  ? 99.489  70.446 54.436  1.00 207.10 ? 385  PRO A HA     1 
ATOM   2193 N  N      . ASP A 1 386  ? 98.954  72.361 52.954  1.00 207.91 ? 386  ASP A N      1 
ATOM   2194 C  CA     . ASP A 1 386  ? 98.495  73.594 52.324  1.00 207.91 ? 386  ASP A CA     1 
ATOM   2195 C  C      . ASP A 1 386  ? 98.137  73.360 50.862  1.00 207.91 ? 386  ASP A C      1 
ATOM   2196 O  O      . ASP A 1 386  ? 96.982  73.531 50.457  1.00 207.91 ? 386  ASP A O      1 
ATOM   2197 C  CB     . ASP A 1 386  ? 99.578  74.669 52.451  1.00 207.91 ? 386  ASP A CB     1 
ATOM   2198 H  H      . ASP A 1 386  ? 99.805  72.321 53.096  1.00 207.91 ? 386  ASP A H      1 
ATOM   2199 H  HA     . ASP A 1 386  ? 97.695  73.906 52.781  1.00 207.91 ? 386  ASP A HA     1 
ATOM   2200 N  N      . ASN A 1 387  ? 99.113  72.949 50.056  1.00 215.87 ? 387  ASN A N      1 
ATOM   2201 C  CA     . ASN A 1 387  ? 98.918  72.789 48.618  1.00 215.87 ? 387  ASN A CA     1 
ATOM   2202 C  C      . ASN A 1 387  ? 98.241  71.447 48.366  1.00 215.87 ? 387  ASN A C      1 
ATOM   2203 O  O      . ASN A 1 387  ? 98.862  70.390 48.523  1.00 215.87 ? 387  ASN A O      1 
ATOM   2204 C  CB     . ASN A 1 387  ? 100.255 72.878 47.886  1.00 215.87 ? 387  ASN A CB     1 
ATOM   2205 H  H      . ASN A 1 387  ? 99.903  72.750 50.324  1.00 215.87 ? 387  ASN A H      1 
ATOM   2206 H  HA     . ASN A 1 387  ? 98.343  73.496 48.287  1.00 215.87 ? 387  ASN A HA     1 
ATOM   2207 N  N      . ILE A 1 388  ? 96.972  71.490 47.971  1.00 212.66 ? 388  ILE A N      1 
ATOM   2208 C  CA     . ILE A 1 388  ? 96.176  70.295 47.732  1.00 212.66 ? 388  ILE A CA     1 
ATOM   2209 C  C      . ILE A 1 388  ? 95.480  70.437 46.386  1.00 212.66 ? 388  ILE A C      1 
ATOM   2210 O  O      . ILE A 1 388  ? 94.865  71.472 46.107  1.00 212.66 ? 388  ILE A O      1 
ATOM   2211 C  CB     . ILE A 1 388  ? 95.142  70.062 48.851  1.00 212.66 ? 388  ILE A CB     1 
ATOM   2212 H  H      . ILE A 1 388  ? 96.541  72.221 47.830  1.00 212.66 ? 388  ILE A H      1 
ATOM   2213 H  HA     . ILE A 1 388  ? 96.759  69.521 47.691  1.00 212.66 ? 388  ILE A HA     1 
ATOM   2214 N  N      . LYS A 1 389  ? 95.579  69.403 45.560  1.00 214.08 ? 389  LYS A N      1 
ATOM   2215 C  CA     . LYS A 1 389  ? 94.933  69.370 44.258  1.00 214.08 ? 389  LYS A CA     1 
ATOM   2216 C  C      . LYS A 1 389  ? 93.678  68.508 44.319  1.00 214.08 ? 389  LYS A C      1 
ATOM   2217 O  O      . LYS A 1 389  ? 93.537  67.644 45.188  1.00 214.08 ? 389  LYS A O      1 
ATOM   2218 C  CB     . LYS A 1 389  ? 95.884  68.825 43.190  1.00 214.08 ? 389  LYS A CB     1 
ATOM   2219 H  H      . LYS A 1 389  ? 96.025  68.691 45.737  1.00 214.08 ? 389  LYS A H      1 
ATOM   2220 H  HA     . LYS A 1 389  ? 94.675  70.270 44.002  1.00 214.08 ? 389  LYS A HA     1 
ATOM   2221 N  N      . GLY A 1 390  ? 92.763  68.754 43.388  1.00 198.52 ? 390  GLY A N      1 
ATOM   2222 C  CA     . GLY A 1 390  ? 91.556  67.958 43.312  1.00 198.52 ? 390  GLY A CA     1 
ATOM   2223 C  C      . GLY A 1 390  ? 91.786  66.601 42.679  1.00 198.52 ? 390  GLY A C      1 
ATOM   2224 O  O      . GLY A 1 390  ? 91.185  66.282 41.650  1.00 198.52 ? 390  GLY A O      1 
ATOM   2225 H  H      . GLY A 1 390  ? 92.824  69.370 42.792  1.00 198.52 ? 390  GLY A H      1 
ATOM   2226 N  N      . ASN A 1 391  ? 92.650  65.791 43.286  1.00 204.33 ? 391  ASN A N      1 
ATOM   2227 C  CA     . ASN A 1 391  ? 92.950  64.447 42.811  1.00 204.33 ? 391  ASN A CA     1 
ATOM   2228 C  C      . ASN A 1 391  ? 92.627  63.443 43.907  1.00 204.33 ? 391  ASN A C      1 
ATOM   2229 O  O      . ASN A 1 391  ? 93.068  63.605 45.050  1.00 204.33 ? 391  ASN A O      1 
ATOM   2230 C  CB     . ASN A 1 391  ? 94.419  64.323 42.395  1.00 204.33 ? 391  ASN A CB     1 
ATOM   2231 H  H      . ASN A 1 391  ? 93.089  66.007 43.994  1.00 204.33 ? 391  ASN A H      1 
ATOM   2232 H  HA     . ASN A 1 391  ? 92.396  64.245 42.041  1.00 204.33 ? 391  ASN A HA     1 
ATOM   2233 N  N      . LEU A 1 392  ? 91.856  62.416 43.559  1.00 205.94 ? 392  LEU A N      1 
ATOM   2234 C  CA     . LEU A 1 392  ? 91.482  61.353 44.479  1.00 205.94 ? 392  LEU A CA     1 
ATOM   2235 C  C      . LEU A 1 392  ? 91.831  60.001 43.871  1.00 205.94 ? 392  LEU A C      1 
ATOM   2236 O  O      . LEU A 1 392  ? 91.827  59.834 42.648  1.00 205.94 ? 392  LEU A O      1 
ATOM   2237 C  CB     . LEU A 1 392  ? 89.987  61.404 44.816  1.00 205.94 ? 392  LEU A CB     1 
ATOM   2238 H  H      . LEU A 1 392  ? 91.531  62.312 42.770  1.00 205.94 ? 392  LEU A H      1 
ATOM   2239 H  HA     . LEU A 1 392  ? 91.982  61.450 45.298  1.00 205.94 ? 392  LEU A HA     1 
ATOM   2240 N  N      . GLU A 1 393  ? 92.135  59.035 44.737  1.00 207.79 ? 393  GLU A N      1 
ATOM   2241 C  CA     . GLU A 1 393  ? 92.577  57.714 44.305  1.00 207.79 ? 393  GLU A CA     1 
ATOM   2242 C  C      . GLU A 1 393  ? 91.877  56.653 45.139  1.00 207.79 ? 393  GLU A C      1 
ATOM   2243 O  O      . GLU A 1 393  ? 92.035  56.620 46.363  1.00 207.79 ? 393  GLU A O      1 
ATOM   2244 C  CB     . GLU A 1 393  ? 94.096  57.574 44.432  1.00 207.79 ? 393  GLU A CB     1 
ATOM   2245 H  H      . GLU A 1 393  ? 92.088  59.121 45.591  1.00 207.79 ? 393  GLU A H      1 
ATOM   2246 H  HA     . GLU A 1 393  ? 92.334  57.579 43.376  1.00 207.79 ? 393  GLU A HA     1 
ATOM   2247 N  N      . PHE A 1 394  ? 91.102  55.796 44.478  1.00 191.55 ? 394  PHE A N      1 
ATOM   2248 C  CA     . PHE A 1 394  ? 90.460  54.650 45.110  1.00 191.55 ? 394  PHE A CA     1 
ATOM   2249 C  C      . PHE A 1 394  ? 90.977  53.387 44.437  1.00 191.55 ? 394  PHE A C      1 
ATOM   2250 O  O      . PHE A 1 394  ? 90.888  53.256 43.212  1.00 191.55 ? 394  PHE A O      1 
ATOM   2251 C  CB     . PHE A 1 394  ? 88.938  54.741 45.001  1.00 191.55 ? 394  PHE A CB     1 
ATOM   2252 H  H      . PHE A 1 394  ? 90.928  55.862 43.638  1.00 191.55 ? 394  PHE A H      1 
ATOM   2253 H  HA     . PHE A 1 394  ? 90.699  54.617 46.049  1.00 191.55 ? 394  PHE A HA     1 
ATOM   2254 N  N      . ARG A 1 395  ? 91.538  52.476 45.231  1.00 181.81 ? 395  ARG A N      1 
ATOM   2255 C  CA     . ARG A 1 395  ? 92.088  51.230 44.713  1.00 181.81 ? 395  ARG A CA     1 
ATOM   2256 C  C      . ARG A 1 395  ? 91.740  50.084 45.649  1.00 181.81 ? 395  ARG A C      1 
ATOM   2257 O  O      . ARG A 1 395  ? 92.000  50.162 46.853  1.00 181.81 ? 395  ARG A O      1 
ATOM   2258 C  CB     . ARG A 1 395  ? 93.607  51.327 44.548  1.00 181.81 ? 395  ARG A CB     1 
ATOM   2259 H  H      . ARG A 1 395  ? 91.612  52.560 46.084  1.00 181.81 ? 395  ARG A H      1 
ATOM   2260 H  HA     . ARG A 1 395  ? 91.698  51.040 43.846  1.00 181.81 ? 395  ARG A HA     1 
ATOM   2261 N  N      . ASN A 1 396  ? 91.159  49.024 45.091  1.00 176.92 ? 396  ASN A N      1 
ATOM   2262 C  CA     . ASN A 1 396  ? 90.867  47.805 45.838  1.00 176.92 ? 396  ASN A CA     1 
ATOM   2263 C  C      . ASN A 1 396  ? 90.112  48.122 47.124  1.00 176.92 ? 396  ASN A C      1 
ATOM   2264 O  O      . ASN A 1 396  ? 90.397  47.583 48.195  1.00 176.92 ? 396  ASN A O      1 
ATOM   2265 C  CB     . ASN A 1 396  ? 92.153  47.036 46.140  1.00 176.92 ? 396  ASN A CB     1 
ATOM   2266 H  H      . ASN A 1 396  ? 90.921  48.986 44.265  1.00 176.92 ? 396  ASN A H      1 
ATOM   2267 H  HA     . ASN A 1 396  ? 90.301  47.233 45.296  1.00 176.92 ? 396  ASN A HA     1 
ATOM   2268 N  N      . VAL A 1 397  ? 89.138  49.019 47.013  1.00 170.41 ? 397  VAL A N      1 
ATOM   2269 C  CA     . VAL A 1 397  ? 88.318  49.394 48.158  1.00 170.41 ? 397  VAL A CA     1 
ATOM   2270 C  C      . VAL A 1 397  ? 87.205  48.362 48.291  1.00 170.41 ? 397  VAL A C      1 
ATOM   2271 O  O      . VAL A 1 397  ? 86.249  48.365 47.515  1.00 170.41 ? 397  VAL A O      1 
ATOM   2272 C  CB     . VAL A 1 397  ? 87.751  50.809 48.006  1.00 170.41 ? 397  VAL A CB     1 
ATOM   2273 H  H      . VAL A 1 397  ? 88.931  49.425 46.283  1.00 170.41 ? 397  VAL A H      1 
ATOM   2274 H  HA     . VAL A 1 397  ? 88.856  49.372 48.962  1.00 170.41 ? 397  VAL A HA     1 
ATOM   2275 N  N      . HIS A 1 398  ? 87.331  47.477 49.276  1.00 153.56 ? 398  HIS A N      1 
ATOM   2276 C  CA     . HIS A 1 398  ? 86.329  46.461 49.561  1.00 153.56 ? 398  HIS A CA     1 
ATOM   2277 C  C      . HIS A 1 398  ? 85.916  46.629 51.011  1.00 153.56 ? 398  HIS A C      1 
ATOM   2278 O  O      . HIS A 1 398  ? 86.752  46.519 51.913  1.00 153.56 ? 398  HIS A O      1 
ATOM   2279 C  CB     . HIS A 1 398  ? 86.867  45.053 49.302  1.00 153.56 ? 398  HIS A CB     1 
ATOM   2280 H  H      . HIS A 1 398  ? 88.001  47.448 49.809  1.00 153.56 ? 398  HIS A H      1 
ATOM   2281 H  HA     . HIS A 1 398  ? 85.555  46.610 49.001  1.00 153.56 ? 398  HIS A HA     1 
ATOM   2282 N  N      . PHE A 1 399  ? 84.634  46.905 51.227  1.00 138.11 ? 399  PHE A N      1 
ATOM   2283 C  CA     . PHE A 1 399  ? 84.146  47.349 52.520  1.00 138.11 ? 399  PHE A CA     1 
ATOM   2284 C  C      . PHE A 1 399  ? 82.677  46.987 52.649  1.00 138.11 ? 399  PHE A C      1 
ATOM   2285 O  O      . PHE A 1 399  ? 81.965  46.840 51.652  1.00 138.11 ? 399  PHE A O      1 
ATOM   2286 C  CB     . PHE A 1 399  ? 84.340  48.858 52.702  1.00 138.11 ? 399  PHE A CB     1 
ATOM   2287 H  H      . PHE A 1 399  ? 84.019  46.818 50.635  1.00 138.11 ? 399  PHE A H      1 
ATOM   2288 H  HA     . PHE A 1 399  ? 84.633  46.891 53.220  1.00 138.11 ? 399  PHE A HA     1 
ATOM   2289 N  N      . SER A 1 400  ? 82.235  46.838 53.894  1.00 129.04 ? 400  SER A N      1 
ATOM   2290 C  CA     . SER A 1 400  ? 80.860  46.490 54.212  1.00 129.04 ? 400  SER A CA     1 
ATOM   2291 C  C      . SER A 1 400  ? 80.384  47.327 55.391  1.00 129.04 ? 400  SER A C      1 
ATOM   2292 O  O      . SER A 1 400  ? 81.189  47.771 56.213  1.00 129.04 ? 400  SER A O      1 
ATOM   2293 C  CB     . SER A 1 400  ? 80.736  45.004 54.543  1.00 129.04 ? 400  SER A CB     1 
ATOM   2294 H  H      . SER A 1 400  ? 82.730  46.928 54.588  1.00 129.04 ? 400  SER A H      1 
ATOM   2295 H  HA     . SER A 1 400  ? 80.284  46.686 53.458  1.00 129.04 ? 400  SER A HA     1 
ATOM   2296 N  N      . TYR A 1 401  ? 79.079  47.563 55.451  1.00 114.19 ? 401  TYR A N      1 
ATOM   2297 C  CA     . TYR A 1 401  ? 78.517  48.317 56.557  1.00 114.19 ? 401  TYR A CA     1 
ATOM   2298 C  C      . TYR A 1 401  ? 78.647  47.534 57.857  1.00 114.19 ? 401  TYR A C      1 
ATOM   2299 O  O      . TYR A 1 401  ? 78.451  46.316 57.872  1.00 114.19 ? 401  TYR A O      1 
ATOM   2300 C  CB     . TYR A 1 401  ? 77.054  48.632 56.325  1.00 114.19 ? 401  TYR A CB     1 
ATOM   2301 C  CG     . TYR A 1 401  ? 76.818  49.541 55.173  1.00 114.19 ? 401  TYR A CG     1 
ATOM   2302 C  CD1    . TYR A 1 401  ? 76.860  50.912 55.332  1.00 114.19 ? 401  TYR A CD1    1 
ATOM   2303 C  CD2    . TYR A 1 401  ? 76.527  49.026 53.928  1.00 114.19 ? 401  TYR A CD2    1 
ATOM   2304 C  CE1    . TYR A 1 401  ? 76.635  51.746 54.274  1.00 114.19 ? 401  TYR A CE1    1 
ATOM   2305 C  CE2    . TYR A 1 401  ? 76.296  49.846 52.864  1.00 114.19 ? 401  TYR A CE2    1 
ATOM   2306 C  CZ     . TYR A 1 401  ? 76.350  51.205 53.038  1.00 114.19 ? 401  TYR A CZ     1 
ATOM   2307 O  OH     . TYR A 1 401  ? 76.113  52.013 51.957  1.00 114.19 ? 401  TYR A OH     1 
ATOM   2308 H  H      . TYR A 1 401  ? 78.506  47.311 54.857  1.00 114.19 ? 401  TYR A H      1 
ATOM   2309 H  HA     . TYR A 1 401  ? 78.995  49.149 56.654  1.00 114.19 ? 401  TYR A HA     1 
ATOM   2310 N  N      . PRO A 1 402  ? 78.917  48.206 58.971  1.00 111.21 ? 402  PRO A N      1 
ATOM   2311 C  CA     . PRO A 1 402  ? 78.937  47.500 60.246  1.00 111.21 ? 402  PRO A CA     1 
ATOM   2312 C  C      . PRO A 1 402  ? 77.554  47.111 60.760  1.00 111.21 ? 402  PRO A C      1 
ATOM   2313 O  O      . PRO A 1 402  ? 77.475  46.278 61.666  1.00 111.21 ? 402  PRO A O      1 
ATOM   2314 C  CB     . PRO A 1 402  ? 79.644  48.518 61.149  1.00 111.21 ? 402  PRO A CB     1 
ATOM   2315 C  CG     . PRO A 1 402  ? 79.278  49.895 60.478  1.00 111.21 ? 402  PRO A CG     1 
ATOM   2316 C  CD     . PRO A 1 402  ? 78.419  49.549 59.272  1.00 111.21 ? 402  PRO A CD     1 
ATOM   2317 H  HA     . PRO A 1 402  ? 79.496  46.712 60.193  1.00 111.21 ? 402  PRO A HA     1 
ATOM   2318 N  N      . SER A 1 403  ? 76.470  47.684 60.234  1.00 118.25 ? 403  SER A N      1 
ATOM   2319 C  CA     . SER A 1 403  ? 75.147  47.181 60.577  1.00 118.25 ? 403  SER A CA     1 
ATOM   2320 C  C      . SER A 1 403  ? 75.007  45.728 60.162  1.00 118.25 ? 403  SER A C      1 
ATOM   2321 O  O      . SER A 1 403  ? 74.349  44.937 60.846  1.00 118.25 ? 403  SER A O      1 
ATOM   2322 C  CB     . SER A 1 403  ? 74.072  48.024 59.890  1.00 118.25 ? 403  SER A CB     1 
ATOM   2323 H  H      . SER A 1 403  ? 76.469  48.342 59.693  1.00 118.25 ? 403  SER A H      1 
ATOM   2324 H  HA     . SER A 1 403  ? 75.010  47.240 61.536  1.00 118.25 ? 403  SER A HA     1 
ATOM   2325 N  N      . ARG A 1 404  ? 75.610  45.366 59.027  1.00 126.46 ? 404  ARG A N      1 
ATOM   2326 C  CA     . ARG A 1 404  ? 75.650  43.975 58.576  1.00 126.46 ? 404  ARG A CA     1 
ATOM   2327 C  C      . ARG A 1 404  ? 77.013  43.757 57.917  1.00 126.46 ? 404  ARG A C      1 
ATOM   2328 O  O      . ARG A 1 404  ? 77.191  44.023 56.727  1.00 126.46 ? 404  ARG A O      1 
ATOM   2329 C  CB     . ARG A 1 404  ? 74.514  43.660 57.619  1.00 126.46 ? 404  ARG A CB     1 
ATOM   2330 H  H      . ARG A 1 404  ? 76.019  45.916 58.499  1.00 126.46 ? 404  ARG A H      1 
ATOM   2331 H  HA     . ARG A 1 404  ? 75.571  43.391 59.354  1.00 126.46 ? 404  ARG A HA     1 
ATOM   2332 N  N      . LYS A 1 405  ? 77.966  43.270 58.711  1.00 142.27 ? 405  LYS A N      1 
ATOM   2333 C  CA     . LYS A 1 405  ? 79.325  43.081 58.221  1.00 142.27 ? 405  LYS A CA     1 
ATOM   2334 C  C      . LYS A 1 405  ? 79.413  41.991 57.166  1.00 142.27 ? 405  LYS A C      1 
ATOM   2335 O  O      . LYS A 1 405  ? 80.400  41.941 56.424  1.00 142.27 ? 405  LYS A O      1 
ATOM   2336 C  CB     . LYS A 1 405  ? 80.255  42.749 59.385  1.00 142.27 ? 405  LYS A CB     1 
ATOM   2337 H  H      . LYS A 1 405  ? 77.846  43.049 59.530  1.00 142.27 ? 405  LYS A H      1 
ATOM   2338 H  HA     . LYS A 1 405  ? 79.636  43.908 57.821  1.00 142.27 ? 405  LYS A HA     1 
ATOM   2339 N  N      . GLU A 1 406  ? 78.410  41.117 57.078  1.00 145.88 ? 406  GLU A N      1 
ATOM   2340 C  CA     . GLU A 1 406  ? 78.477  40.027 56.114  1.00 145.88 ? 406  GLU A CA     1 
ATOM   2341 C  C      . GLU A 1 406  ? 78.311  40.545 54.692  1.00 145.88 ? 406  GLU A C      1 
ATOM   2342 O  O      . GLU A 1 406  ? 79.173  40.321 53.835  1.00 145.88 ? 406  GLU A O      1 
ATOM   2343 C  CB     . GLU A 1 406  ? 77.412  38.979 56.435  1.00 145.88 ? 406  GLU A CB     1 
ATOM   2344 H  H      . GLU A 1 406  ? 77.691  41.136 57.551  1.00 145.88 ? 406  GLU A H      1 
ATOM   2345 H  HA     . GLU A 1 406  ? 79.345  39.599 56.172  1.00 145.88 ? 406  GLU A HA     1 
ATOM   2346 N  N      . VAL A 1 407  ? 77.220  41.265 54.430  1.00 138.16 ? 407  VAL A N      1 
ATOM   2347 C  CA     . VAL A 1 407  ? 76.967  41.760 53.084  1.00 138.16 ? 407  VAL A CA     1 
ATOM   2348 C  C      . VAL A 1 407  ? 78.139  42.615 52.637  1.00 138.16 ? 407  VAL A C      1 
ATOM   2349 O  O      . VAL A 1 407  ? 78.616  43.483 53.378  1.00 138.16 ? 407  VAL A O      1 
ATOM   2350 C  CB     . VAL A 1 407  ? 75.652  42.548 53.040  1.00 138.16 ? 407  VAL A CB     1 
ATOM   2351 H  H      . VAL A 1 407  ? 76.622  41.475 55.010  1.00 138.16 ? 407  VAL A H      1 
ATOM   2352 H  HA     . VAL A 1 407  ? 76.895  41.012 52.470  1.00 138.16 ? 407  VAL A HA     1 
ATOM   2353 N  N      . LYS A 1 408  ? 78.613  42.369 51.424  1.00 138.92 ? 408  LYS A N      1 
ATOM   2354 C  CA     . LYS A 1 408  ? 79.729  43.110 50.860  1.00 138.92 ? 408  LYS A CA     1 
ATOM   2355 C  C      . LYS A 1 408  ? 79.173  44.234 49.999  1.00 138.92 ? 408  LYS A C      1 
ATOM   2356 O  O      . LYS A 1 408  ? 78.492  43.976 49.001  1.00 138.92 ? 408  LYS A O      1 
ATOM   2357 C  CB     . LYS A 1 408  ? 80.631  42.195 50.034  1.00 138.92 ? 408  LYS A CB     1 
ATOM   2358 H  H      . LYS A 1 408  ? 78.297  41.769 50.896  1.00 138.92 ? 408  LYS A H      1 
ATOM   2359 H  HA     . LYS A 1 408  ? 80.255  43.497 51.576  1.00 138.92 ? 408  LYS A HA     1 
ATOM   2360 N  N      . ILE A 1 409  ? 79.464  45.472 50.384  1.00 137.43 ? 409  ILE A N      1 
ATOM   2361 C  CA     . ILE A 1 409  ? 79.024  46.639 49.638  1.00 137.43 ? 409  ILE A CA     1 
ATOM   2362 C  C      . ILE A 1 409  ? 80.096  47.111 48.669  1.00 137.43 ? 409  ILE A C      1 
ATOM   2363 O  O      . ILE A 1 409  ? 79.800  47.430 47.518  1.00 137.43 ? 409  ILE A O      1 
ATOM   2364 C  CB     . ILE A 1 409  ? 78.618  47.768 50.608  1.00 137.43 ? 409  ILE A CB     1 
ATOM   2365 H  H      . ILE A 1 409  ? 79.921  45.662 51.087  1.00 137.43 ? 409  ILE A H      1 
ATOM   2366 H  HA     . ILE A 1 409  ? 78.242  46.397 49.115  1.00 137.43 ? 409  ILE A HA     1 
ATOM   2367 N  N      . LEU A 1 410  ? 81.344  47.145 49.116  1.00 140.75 ? 410  LEU A N      1 
ATOM   2368 C  CA     . LEU A 1 410  ? 82.472  47.447 48.251  1.00 140.75 ? 410  LEU A CA     1 
ATOM   2369 C  C      . LEU A 1 410  ? 83.162  46.137 47.903  1.00 140.75 ? 410  LEU A C      1 
ATOM   2370 O  O      . LEU A 1 410  ? 83.599  45.403 48.796  1.00 140.75 ? 410  LEU A O      1 
ATOM   2371 C  CB     . LEU A 1 410  ? 83.443  48.413 48.926  1.00 140.75 ? 410  LEU A CB     1 
ATOM   2372 H  H      . LEU A 1 410  ? 81.567  46.990 49.931  1.00 140.75 ? 410  LEU A H      1 
ATOM   2373 H  HA     . LEU A 1 410  ? 82.158  47.851 47.429  1.00 140.75 ? 410  LEU A HA     1 
ATOM   2374 N  N      . LYS A 1 411  ? 83.246  45.846 46.609  1.00 159.85 ? 411  LYS A N      1 
ATOM   2375 C  CA     . LYS A 1 411  ? 83.865  44.623 46.107  1.00 159.85 ? 411  LYS A CA     1 
ATOM   2376 C  C      . LYS A 1 411  ? 85.265  44.894 45.582  1.00 159.85 ? 411  LYS A C      1 
ATOM   2377 O  O      . LYS A 1 411  ? 85.688  44.318 44.577  1.00 159.85 ? 411  LYS A O      1 
ATOM   2378 C  CB     . LYS A 1 411  ? 82.993  43.997 45.023  1.00 159.85 ? 411  LYS A CB     1 
ATOM   2379 H  H      . LYS A 1 411  ? 82.944  46.355 45.985  1.00 159.85 ? 411  LYS A H      1 
ATOM   2380 H  HA     . LYS A 1 411  ? 83.938  43.983 46.830  1.00 159.85 ? 411  LYS A HA     1 
ATOM   2381 N  N      . GLY A 1 412  ? 86.004  45.776 46.245  1.00 162.65 ? 412  GLY A N      1 
ATOM   2382 C  CA     . GLY A 1 412  ? 87.321  46.153 45.769  1.00 162.65 ? 412  GLY A CA     1 
ATOM   2383 C  C      . GLY A 1 412  ? 87.297  47.161 44.644  1.00 162.65 ? 412  GLY A C      1 
ATOM   2384 O  O      . GLY A 1 412  ? 88.151  47.113 43.752  1.00 162.65 ? 412  GLY A O      1 
ATOM   2385 H  H      . GLY A 1 412  ? 85.761  46.167 46.971  1.00 162.65 ? 412  GLY A H      1 
ATOM   2386 N  N      . LEU A 1 413  ? 86.347  48.087 44.670  1.00 174.06 ? 413  LEU A N      1 
ATOM   2387 C  CA     . LEU A 1 413  ? 86.215  49.062 43.599  1.00 174.06 ? 413  LEU A CA     1 
ATOM   2388 C  C      . LEU A 1 413  ? 87.375  50.050 43.618  1.00 174.06 ? 413  LEU A C      1 
ATOM   2389 O  O      . LEU A 1 413  ? 88.012  50.282 44.650  1.00 174.06 ? 413  LEU A O      1 
ATOM   2390 C  CB     . LEU A 1 413  ? 84.889  49.810 43.721  1.00 174.06 ? 413  LEU A CB     1 
ATOM   2391 H  H      . LEU A 1 413  ? 85.770  48.174 45.301  1.00 174.06 ? 413  LEU A H      1 
ATOM   2392 H  HA     . LEU A 1 413  ? 86.227  48.601 42.745  1.00 174.06 ? 413  LEU A HA     1 
ATOM   2393 N  N      . ASN A 1 414  ? 87.645  50.633 42.452  1.00 192.12 ? 414  ASN A N      1 
ATOM   2394 C  CA     . ASN A 1 414  ? 88.718  51.600 42.286  1.00 192.12 ? 414  ASN A CA     1 
ATOM   2395 C  C      . ASN A 1 414  ? 88.246  52.710 41.361  1.00 192.12 ? 414  ASN A C      1 
ATOM   2396 O  O      . ASN A 1 414  ? 87.603  52.447 40.341  1.00 192.12 ? 414  ASN A O      1 
ATOM   2397 C  CB     . ASN A 1 414  ? 89.983  50.944 41.717  1.00 192.12 ? 414  ASN A CB     1 
ATOM   2398 H  H      . ASN A 1 414  ? 87.204  50.483 41.729  1.00 192.12 ? 414  ASN A H      1 
ATOM   2399 H  HA     . ASN A 1 414  ? 88.930  51.988 43.147  1.00 192.12 ? 414  ASN A HA     1 
ATOM   2400 N  N      . LEU A 1 415  ? 88.569  53.950 41.722  1.00 203.57 ? 415  LEU A N      1 
ATOM   2401 C  CA     . LEU A 1 415  ? 88.115  55.119 40.985  1.00 203.57 ? 415  LEU A CA     1 
ATOM   2402 C  C      . LEU A 1 415  ? 89.248  56.129 40.896  1.00 203.57 ? 415  LEU A C      1 
ATOM   2403 O  O      . LEU A 1 415  ? 90.289  55.992 41.544  1.00 203.57 ? 415  LEU A O      1 
ATOM   2404 C  CB     . LEU A 1 415  ? 86.886  55.756 41.645  1.00 203.57 ? 415  LEU A CB     1 
ATOM   2405 H  H      . LEU A 1 415  ? 89.062  54.143 42.399  1.00 203.57 ? 415  LEU A H      1 
ATOM   2406 H  HA     . LEU A 1 415  ? 87.870  54.858 40.082  1.00 203.57 ? 415  LEU A HA     1 
ATOM   2407 N  N      . LYS A 1 416  ? 89.035  57.149 40.068  1.00 206.50 ? 416  LYS A N      1 
ATOM   2408 C  CA     . LYS A 1 416  ? 89.980  58.246 39.930  1.00 206.50 ? 416  LYS A CA     1 
ATOM   2409 C  C      . LYS A 1 416  ? 89.233  59.472 39.427  1.00 206.50 ? 416  LYS A C      1 
ATOM   2410 O  O      . LYS A 1 416  ? 88.265  59.359 38.672  1.00 206.50 ? 416  LYS A O      1 
ATOM   2411 C  CB     . LYS A 1 416  ? 91.122  57.891 38.973  1.00 206.50 ? 416  LYS A CB     1 
ATOM   2412 H  H      . LYS A 1 416  ? 88.337  57.228 39.572  1.00 206.50 ? 416  LYS A H      1 
ATOM   2413 H  HA     . LYS A 1 416  ? 90.360  58.454 40.798  1.00 206.50 ? 416  LYS A HA     1 
ATOM   2414 N  N      . VAL A 1 417  ? 89.692  60.649 39.857  1.00 196.41 ? 417  VAL A N      1 
ATOM   2415 C  CA     . VAL A 1 417  ? 89.097  61.915 39.449  1.00 196.41 ? 417  VAL A CA     1 
ATOM   2416 C  C      . VAL A 1 417  ? 90.172  62.988 39.501  1.00 196.41 ? 417  VAL A C      1 
ATOM   2417 O  O      . VAL A 1 417  ? 91.215  62.823 40.136  1.00 196.41 ? 417  VAL A O      1 
ATOM   2418 C  CB     . VAL A 1 417  ? 87.897  62.310 40.340  1.00 196.41 ? 417  VAL A CB     1 
ATOM   2419 H  H      . VAL A 1 417  ? 90.359  60.738 40.391  1.00 196.41 ? 417  VAL A H      1 
ATOM   2420 H  HA     . VAL A 1 417  ? 88.785  61.842 38.534  1.00 196.41 ? 417  VAL A HA     1 
ATOM   2421 N  N      . GLN A 1 418  ? 89.904  64.105 38.832  1.00 186.92 ? 418  GLN A N      1 
ATOM   2422 C  CA     . GLN A 1 418  ? 90.846  65.208 38.753  1.00 186.92 ? 418  GLN A CA     1 
ATOM   2423 C  C      . GLN A 1 418  ? 90.147  66.502 39.136  1.00 186.92 ? 418  GLN A C      1 
ATOM   2424 O  O      . GLN A 1 418  ? 88.938  66.656 38.945  1.00 186.92 ? 418  GLN A O      1 
ATOM   2425 C  CB     . GLN A 1 418  ? 91.445  65.334 37.346  1.00 186.92 ? 418  GLN A CB     1 
ATOM   2426 H  H      . GLN A 1 418  ? 89.170  64.247 38.408  1.00 186.92 ? 418  GLN A H      1 
ATOM   2427 H  HA     . GLN A 1 418  ? 91.572  65.061 39.379  1.00 186.92 ? 418  GLN A HA     1 
ATOM   2428 N  N      . SER A 1 419  ? 90.925  67.430 39.691  1.00 183.39 ? 419  SER A N      1 
ATOM   2429 C  CA     . SER A 1 419  ? 90.370  68.707 40.108  1.00 183.39 ? 419  SER A CA     1 
ATOM   2430 C  C      . SER A 1 419  ? 89.674  69.369 38.930  1.00 183.39 ? 419  SER A C      1 
ATOM   2431 O  O      . SER A 1 419  ? 90.244  69.492 37.842  1.00 183.39 ? 419  SER A O      1 
ATOM   2432 C  CB     . SER A 1 419  ? 91.474  69.614 40.650  1.00 183.39 ? 419  SER A CB     1 
ATOM   2433 H  H      . SER A 1 419  ? 91.769  67.343 39.833  1.00 183.39 ? 419  SER A H      1 
ATOM   2434 H  HA     . SER A 1 419  ? 89.717  68.563 40.810  1.00 183.39 ? 419  SER A HA     1 
ATOM   2435 N  N      . GLY A 1 420  ? 88.435  69.796 39.151  1.00 176.35 ? 420  GLY A N      1 
ATOM   2436 C  CA     . GLY A 1 420  ? 87.624  70.343 38.090  1.00 176.35 ? 420  GLY A CA     1 
ATOM   2437 C  C      . GLY A 1 420  ? 86.971  69.317 37.193  1.00 176.35 ? 420  GLY A C      1 
ATOM   2438 O  O      . GLY A 1 420  ? 86.246  69.703 36.268  1.00 176.35 ? 420  GLY A O      1 
ATOM   2439 H  H      . GLY A 1 420  ? 88.045  69.778 39.917  1.00 176.35 ? 420  GLY A H      1 
ATOM   2440 N  N      . GLN A 1 421  ? 87.197  68.028 37.433  1.00 176.54 ? 421  GLN A N      1 
ATOM   2441 C  CA     . GLN A 1 421  ? 86.552  66.966 36.676  1.00 176.54 ? 421  GLN A CA     1 
ATOM   2442 C  C      . GLN A 1 421  ? 85.407  66.399 37.500  1.00 176.54 ? 421  GLN A C      1 
ATOM   2443 O  O      . GLN A 1 421  ? 85.622  65.898 38.608  1.00 176.54 ? 421  GLN A O      1 
ATOM   2444 C  CB     . GLN A 1 421  ? 87.549  65.861 36.325  1.00 176.54 ? 421  GLN A CB     1 
ATOM   2445 H  H      . GLN A 1 421  ? 87.732  67.739 38.041  1.00 176.54 ? 421  GLN A H      1 
ATOM   2446 H  HA     . GLN A 1 421  ? 86.189  67.325 35.852  1.00 176.54 ? 421  GLN A HA     1 
ATOM   2447 N  N      . THR A 1 422  ? 84.197  66.473 36.956  1.00 172.67 ? 422  THR A N      1 
ATOM   2448 C  CA     . THR A 1 422  ? 82.999  65.999 37.637  1.00 172.67 ? 422  THR A CA     1 
ATOM   2449 C  C      . THR A 1 422  ? 82.780  64.548 37.233  1.00 172.67 ? 422  THR A C      1 
ATOM   2450 O  O      . THR A 1 422  ? 82.526  64.255 36.060  1.00 172.67 ? 422  THR A O      1 
ATOM   2451 C  CB     . THR A 1 422  ? 81.789  66.860 37.284  1.00 172.67 ? 422  THR A CB     1 
ATOM   2452 H  H      . THR A 1 422  ? 84.041  66.803 36.177  1.00 172.67 ? 422  THR A H      1 
ATOM   2453 H  HA     . THR A 1 422  ? 83.134  66.037 38.596  1.00 172.67 ? 422  THR A HA     1 
ATOM   2454 N  N      . VAL A 1 423  ? 82.879  63.644 38.201  1.00 167.82 ? 423  VAL A N      1 
ATOM   2455 C  CA     . VAL A 1 423  ? 82.793  62.210 37.955  1.00 167.82 ? 423  VAL A CA     1 
ATOM   2456 C  C      . VAL A 1 423  ? 81.399  61.757 38.359  1.00 167.82 ? 423  VAL A C      1 
ATOM   2457 O  O      . VAL A 1 423  ? 81.048  61.767 39.543  1.00 167.82 ? 423  VAL A O      1 
ATOM   2458 C  CB     . VAL A 1 423  ? 83.874  61.441 38.723  1.00 167.82 ? 423  VAL A CB     1 
ATOM   2459 H  H      . VAL A 1 423  ? 82.995  63.842 39.029  1.00 167.82 ? 423  VAL A H      1 
ATOM   2460 H  HA     . VAL A 1 423  ? 82.909  62.038 37.008  1.00 167.82 ? 423  VAL A HA     1 
ATOM   2461 N  N      . ALA A 1 424  ? 80.603  61.359 37.373  1.00 161.64 ? 424  ALA A N      1 
ATOM   2462 C  CA     . ALA A 1 424  ? 79.243  60.905 37.610  1.00 161.64 ? 424  ALA A CA     1 
ATOM   2463 C  C      . ALA A 1 424  ? 79.240  59.406 37.866  1.00 161.64 ? 424  ALA A C      1 
ATOM   2464 O  O      . ALA A 1 424  ? 79.890  58.645 37.144  1.00 161.64 ? 424  ALA A O      1 
ATOM   2465 C  CB     . ALA A 1 424  ? 78.345  61.242 36.421  1.00 161.64 ? 424  ALA A CB     1 
ATOM   2466 H  H      . ALA A 1 424  ? 80.833  61.346 36.544  1.00 161.64 ? 424  ALA A H      1 
ATOM   2467 H  HA     . ALA A 1 424  ? 78.893  61.354 38.392  1.00 161.64 ? 424  ALA A HA     1 
ATOM   2468 N  N      . LEU A 1 425  ? 78.514  58.989 38.896  1.00 157.16 ? 425  LEU A N      1 
ATOM   2469 C  CA     . LEU A 1 425  ? 78.355  57.579 39.243  1.00 157.16 ? 425  LEU A CA     1 
ATOM   2470 C  C      . LEU A 1 425  ? 76.881  57.224 39.083  1.00 157.16 ? 425  LEU A C      1 
ATOM   2471 O  O      . LEU A 1 425  ? 76.043  57.643 39.886  1.00 157.16 ? 425  LEU A O      1 
ATOM   2472 C  CB     . LEU A 1 425  ? 78.846  57.308 40.661  1.00 157.16 ? 425  LEU A CB     1 
ATOM   2473 H  H      . LEU A 1 425  ? 78.091  59.519 39.425  1.00 157.16 ? 425  LEU A H      1 
ATOM   2474 H  HA     . LEU A 1 425  ? 78.869  57.032 38.629  1.00 157.16 ? 425  LEU A HA     1 
ATOM   2475 N  N      . VAL A 1 426  ? 76.567  56.461 38.039  1.00 161.74 ? 426  VAL A N      1 
ATOM   2476 C  CA     . VAL A 1 426  ? 75.208  56.015 37.760  1.00 161.74 ? 426  VAL A CA     1 
ATOM   2477 C  C      . VAL A 1 426  ? 75.225  54.502 37.608  1.00 161.74 ? 426  VAL A C      1 
ATOM   2478 O  O      . VAL A 1 426  ? 76.072  53.956 36.894  1.00 161.74 ? 426  VAL A O      1 
ATOM   2479 C  CB     . VAL A 1 426  ? 74.633  56.675 36.494  1.00 161.74 ? 426  VAL A CB     1 
ATOM   2480 H  H      . VAL A 1 426  ? 77.141  56.184 37.462  1.00 161.74 ? 426  VAL A H      1 
ATOM   2481 H  HA     . VAL A 1 426  ? 74.632  56.240 38.507  1.00 161.74 ? 426  VAL A HA     1 
ATOM   2482 N  N      . GLY A 1 427  ? 74.292  53.830 38.273  1.00 157.22 ? 427  GLY A N      1 
ATOM   2483 C  CA     . GLY A 1 427  ? 74.224  52.384 38.225  1.00 157.22 ? 427  GLY A CA     1 
ATOM   2484 C  C      . GLY A 1 427  ? 72.847  51.868 38.577  1.00 157.22 ? 427  GLY A C      1 
ATOM   2485 O  O      . GLY A 1 427  ? 71.838  52.435 38.149  1.00 157.22 ? 427  GLY A O      1 
ATOM   2486 H  H      . GLY A 1 427  ? 73.685  54.195 38.763  1.00 157.22 ? 427  GLY A H      1 
ATOM   2487 N  N      . ASN A 1 428  ? 72.790  50.793 39.350  1.00 150.17 ? 428  ASN A N      1 
ATOM   2488 C  CA     . ASN A 1 428  ? 71.527  50.233 39.799  1.00 150.17 ? 428  ASN A CA     1 
ATOM   2489 C  C      . ASN A 1 428  ? 71.253  50.642 41.240  1.00 150.17 ? 428  ASN A C      1 
ATOM   2490 O  O      . ASN A 1 428  ? 72.169  50.930 42.015  1.00 150.17 ? 428  ASN A O      1 
ATOM   2491 C  CB     . ASN A 1 428  ? 71.541  48.708 39.683  1.00 150.17 ? 428  ASN A CB     1 
ATOM   2492 H  H      . ASN A 1 428  ? 73.480  50.366 39.634  1.00 150.17 ? 428  ASN A H      1 
ATOM   2493 H  HA     . ASN A 1 428  ? 70.807  50.569 39.243  1.00 150.17 ? 428  ASN A HA     1 
ATOM   2494 N  N      . SER A 1 429  ? 69.970  50.653 41.596  1.00 144.61 ? 429  SER A N      1 
ATOM   2495 C  CA     . SER A 1 429  ? 69.587  50.999 42.957  1.00 144.61 ? 429  SER A CA     1 
ATOM   2496 C  C      . SER A 1 429  ? 70.259  50.047 43.931  1.00 144.61 ? 429  SER A C      1 
ATOM   2497 O  O      . SER A 1 429  ? 70.321  48.838 43.702  1.00 144.61 ? 429  SER A O      1 
ATOM   2498 C  CB     . SER A 1 429  ? 68.070  50.931 43.119  1.00 144.61 ? 429  SER A CB     1 
ATOM   2499 H  H      . SER A 1 429  ? 69.311  50.467 41.075  1.00 144.61 ? 429  SER A H      1 
ATOM   2500 H  HA     . SER A 1 429  ? 69.876  51.903 43.156  1.00 144.61 ? 429  SER A HA     1 
ATOM   2501 N  N      . GLY A 1 430  ? 70.771  50.595 45.025  1.00 132.60 ? 430  GLY A N      1 
ATOM   2502 C  CA     . GLY A 1 430  ? 71.549  49.793 45.933  1.00 132.60 ? 430  GLY A CA     1 
ATOM   2503 C  C      . GLY A 1 430  ? 72.953  49.512 45.461  1.00 132.60 ? 430  GLY A C      1 
ATOM   2504 O  O      . GLY A 1 430  ? 73.655  48.716 46.096  1.00 132.60 ? 430  GLY A O      1 
ATOM   2505 H  H      . GLY A 1 430  ? 70.692  51.421 45.251  1.00 132.60 ? 430  GLY A H      1 
ATOM   2506 N  N      . CYS A 1 431  ? 73.387  50.135 44.366  1.00 135.98 ? 431  CYS A N      1 
ATOM   2507 C  CA     . CYS A 1 431  ? 74.751  49.932 43.904  1.00 135.98 ? 431  CYS A CA     1 
ATOM   2508 C  C      . CYS A 1 431  ? 75.751  50.277 44.994  1.00 135.98 ? 431  CYS A C      1 
ATOM   2509 O  O      . CYS A 1 431  ? 76.813  49.652 45.086  1.00 135.98 ? 431  CYS A O      1 
ATOM   2510 C  CB     . CYS A 1 431  ? 75.008  50.794 42.674  1.00 135.98 ? 431  CYS A CB     1 
ATOM   2511 H  H      . CYS A 1 431  ? 72.917  50.668 43.881  1.00 135.98 ? 431  CYS A H      1 
ATOM   2512 H  HA     . CYS A 1 431  ? 74.873  49.003 43.650  1.00 135.98 ? 431  CYS A HA     1 
ATOM   2513 N  N      . GLY A 1 432  ? 75.430  51.271 45.812  1.00 119.60 ? 432  GLY A N      1 
ATOM   2514 C  CA     . GLY A 1 432  ? 76.236  51.653 46.952  1.00 119.60 ? 432  GLY A CA     1 
ATOM   2515 C  C      . GLY A 1 432  ? 76.827  53.023 46.717  1.00 119.60 ? 432  GLY A C      1 
ATOM   2516 O  O      . GLY A 1 432  ? 77.814  53.413 47.349  1.00 119.60 ? 432  GLY A O      1 
ATOM   2517 H  H      . GLY A 1 432  ? 74.727  51.755 45.711  1.00 119.60 ? 432  GLY A H      1 
ATOM   2518 N  N      . LYS A 1 433  ? 76.202  53.773 45.809  1.00 119.08 ? 433  LYS A N      1 
ATOM   2519 C  CA     . LYS A 1 433  ? 76.723  55.086 45.456  1.00 119.08 ? 433  LYS A CA     1 
ATOM   2520 C  C      . LYS A 1 433  ? 76.756  55.985 46.678  1.00 119.08 ? 433  LYS A C      1 
ATOM   2521 O  O      . LYS A 1 433  ? 77.763  56.642 46.952  1.00 119.08 ? 433  LYS A O      1 
ATOM   2522 C  CB     . LYS A 1 433  ? 75.877  55.706 44.344  1.00 119.08 ? 433  LYS A CB     1 
ATOM   2523 H  H      . LYS A 1 433  ? 75.488  53.546 45.391  1.00 119.08 ? 433  LYS A H      1 
ATOM   2524 H  HA     . LYS A 1 433  ? 77.630  54.985 45.131  1.00 119.08 ? 433  LYS A HA     1 
ATOM   2525 N  N      . SER A 1 434  ? 75.656  56.024 47.427  1.00 112.25 ? 434  SER A N      1 
ATOM   2526 C  CA     . SER A 1 434  ? 75.678  56.710 48.709  1.00 112.25 ? 434  SER A CA     1 
ATOM   2527 C  C      . SER A 1 434  ? 76.761  56.124 49.597  1.00 112.25 ? 434  SER A C      1 
ATOM   2528 O  O      . SER A 1 434  ? 77.429  56.849 50.340  1.00 112.25 ? 434  SER A O      1 
ATOM   2529 C  CB     . SER A 1 434  ? 74.312  56.602 49.379  1.00 112.25 ? 434  SER A CB     1 
ATOM   2530 O  OG     . SER A 1 434  ? 73.327  57.284 48.624  1.00 112.25 ? 434  SER A OG     1 
ATOM   2531 H  H      . SER A 1 434  ? 74.904  55.679 47.217  1.00 112.25 ? 434  SER A H      1 
ATOM   2532 H  HA     . SER A 1 434  ? 75.881  57.648 48.563  1.00 112.25 ? 434  SER A HA     1 
ATOM   2533 N  N      . THR A 1 435  ? 76.952  54.807 49.522  1.00 111.80 ? 435  THR A N      1 
ATOM   2534 C  CA     . THR A 1 435  ? 78.049  54.179 50.244  1.00 111.80 ? 435  THR A CA     1 
ATOM   2535 C  C      . THR A 1 435  ? 79.392  54.699 49.760  1.00 111.80 ? 435  THR A C      1 
ATOM   2536 O  O      . THR A 1 435  ? 80.285  54.973 50.566  1.00 111.80 ? 435  THR A O      1 
ATOM   2537 C  CB     . THR A 1 435  ? 77.989  52.664 50.078  1.00 111.80 ? 435  THR A CB     1 
ATOM   2538 H  H      . THR A 1 435  ? 76.462  54.263 49.073  1.00 111.80 ? 435  THR A H      1 
ATOM   2539 H  HA     . THR A 1 435  ? 77.967  54.391 51.187  1.00 111.80 ? 435  THR A HA     1 
ATOM   2540 N  N      . THR A 1 436  ? 79.560  54.831 48.445  1.00 107.09 ? 436  THR A N      1 
ATOM   2541 C  CA     . THR A 1 436  ? 80.812  55.363 47.927  1.00 107.09 ? 436  THR A CA     1 
ATOM   2542 C  C      . THR A 1 436  ? 81.042  56.778 48.432  1.00 107.09 ? 436  THR A C      1 
ATOM   2543 O  O      . THR A 1 436  ? 82.166  57.144 48.795  1.00 107.09 ? 436  THR A O      1 
ATOM   2544 C  CB     . THR A 1 436  ? 80.802  55.332 46.401  1.00 107.09 ? 436  THR A CB     1 
ATOM   2545 H  H      . THR A 1 436  ? 78.983  54.619 47.846  1.00 107.09 ? 436  THR A H      1 
ATOM   2546 H  HA     . THR A 1 436  ? 81.546  54.814 48.240  1.00 107.09 ? 436  THR A HA     1 
ATOM   2547 N  N      . VAL A 1 437  ? 79.983  57.585 48.470  1.00 116.41 ? 437  VAL A N      1 
ATOM   2548 C  CA     . VAL A 1 437  ? 80.113  58.970 48.906  1.00 116.41 ? 437  VAL A CA     1 
ATOM   2549 C  C      . VAL A 1 437  ? 80.472  59.031 50.383  1.00 116.41 ? 437  VAL A C      1 
ATOM   2550 O  O      . VAL A 1 437  ? 81.356  59.792 50.792  1.00 116.41 ? 437  VAL A O      1 
ATOM   2551 C  CB     . VAL A 1 437  ? 78.814  59.741 48.609  1.00 116.41 ? 437  VAL A CB     1 
ATOM   2552 H  H      . VAL A 1 437  ? 79.184  57.348 48.255  1.00 116.41 ? 437  VAL A H      1 
ATOM   2553 H  HA     . VAL A 1 437  ? 80.828  59.391 48.409  1.00 116.41 ? 437  VAL A HA     1 
ATOM   2554 N  N      . GLN A 1 438  ? 79.802  58.226 51.205  1.00 126.56 ? 438  GLN A N      1 
ATOM   2555 C  CA     . GLN A 1 438  ? 80.131  58.196 52.622  1.00 126.56 ? 438  GLN A CA     1 
ATOM   2556 C  C      . GLN A 1 438  ? 81.562  57.721 52.828  1.00 126.56 ? 438  GLN A C      1 
ATOM   2557 O  O      . GLN A 1 438  ? 82.289  58.258 53.671  1.00 126.56 ? 438  GLN A O      1 
ATOM   2558 C  CB     . GLN A 1 438  ? 79.149  57.298 53.370  1.00 126.56 ? 438  GLN A CB     1 
ATOM   2559 H  H      . GLN A 1 438  ? 79.166  57.696 50.969  1.00 126.56 ? 438  GLN A H      1 
ATOM   2560 H  HA     . GLN A 1 438  ? 80.052  59.093 52.984  1.00 126.56 ? 438  GLN A HA     1 
ATOM   2561 N  N      . LEU A 1 439  ? 81.988  56.720 52.055  1.00 132.71 ? 439  LEU A N      1 
ATOM   2562 C  CA     . LEU A 1 439  ? 83.353  56.226 52.172  1.00 132.71 ? 439  LEU A CA     1 
ATOM   2563 C  C      . LEU A 1 439  ? 84.355  57.315 51.829  1.00 132.71 ? 439  LEU A C      1 
ATOM   2564 O  O      . LEU A 1 439  ? 85.330  57.527 52.559  1.00 132.71 ? 439  LEU A O      1 
ATOM   2565 C  CB     . LEU A 1 439  ? 83.545  55.017 51.259  1.00 132.71 ? 439  LEU A CB     1 
ATOM   2566 H  H      . LEU A 1 439  ? 81.512  56.319 51.460  1.00 132.71 ? 439  LEU A H      1 
ATOM   2567 H  HA     . LEU A 1 439  ? 83.510  55.946 53.088  1.00 132.71 ? 439  LEU A HA     1 
ATOM   2568 N  N      . MET A 1 440  ? 84.126  58.024 50.726  1.00 128.99 ? 440  MET A N      1 
ATOM   2569 C  CA     . MET A 1 440  ? 84.929  59.202 50.434  1.00 128.99 ? 440  MET A CA     1 
ATOM   2570 C  C      . MET A 1 440  ? 84.946  60.136 51.632  1.00 128.99 ? 440  MET A C      1 
ATOM   2571 O  O      . MET A 1 440  ? 85.985  60.707 51.978  1.00 128.99 ? 440  MET A O      1 
ATOM   2572 C  CB     . MET A 1 440  ? 84.380  59.915 49.200  1.00 128.99 ? 440  MET A CB     1 
ATOM   2573 H  H      . MET A 1 440  ? 83.527  57.843 50.136  1.00 128.99 ? 440  MET A H      1 
ATOM   2574 H  HA     . MET A 1 440  ? 85.839  58.921 50.243  1.00 128.99 ? 440  MET A HA     1 
ATOM   2575 N  N      . GLN A 1 441  ? 83.797  60.283 52.294  1.00 135.90 ? 441  GLN A N      1 
ATOM   2576 C  CA     . GLN A 1 441  ? 83.706  61.131 53.472  1.00 135.90 ? 441  GLN A CA     1 
ATOM   2577 C  C      . GLN A 1 441  ? 84.536  60.612 54.637  1.00 135.90 ? 441  GLN A C      1 
ATOM   2578 O  O      . GLN A 1 441  ? 84.740  61.351 55.604  1.00 135.90 ? 441  GLN A O      1 
ATOM   2579 C  CB     . GLN A 1 441  ? 82.246  61.257 53.912  1.00 135.90 ? 441  GLN A CB     1 
ATOM   2580 H  H      . GLN A 1 441  ? 83.060  59.895 52.081  1.00 135.90 ? 441  GLN A H      1 
ATOM   2581 H  HA     . GLN A 1 441  ? 84.025  62.017 53.251  1.00 135.90 ? 441  GLN A HA     1 
ATOM   2582 N  N      . ARG A 1 442  ? 84.997  59.365 54.582  1.00 135.22 ? 442  ARG A N      1 
ATOM   2583 C  CA     . ARG A 1 442  ? 85.819  58.816 55.649  1.00 135.22 ? 442  ARG A CA     1 
ATOM   2584 C  C      . ARG A 1 442  ? 84.976  58.658 56.902  1.00 135.22 ? 442  ARG A C      1 
ATOM   2585 O  O      . ARG A 1 442  ? 85.511  58.535 58.008  1.00 135.22 ? 442  ARG A O      1 
ATOM   2586 C  CB     . ARG A 1 442  ? 87.024  59.715 55.924  1.00 135.22 ? 442  ARG A CB     1 
ATOM   2587 H  H      . ARG A 1 442  ? 84.839  58.815 53.941  1.00 135.22 ? 442  ARG A H      1 
ATOM   2588 H  HA     . ARG A 1 442  ? 86.146  57.942 55.383  1.00 135.22 ? 442  ARG A HA     1 
ATOM   2589 N  N      . LEU A 1 443  ? 83.654  58.653 56.738  1.00 133.13 ? 443  LEU A N      1 
ATOM   2590 C  CA     . LEU A 1 443  ? 82.781  58.452 57.885  1.00 133.13 ? 443  LEU A CA     1 
ATOM   2591 C  C      . LEU A 1 443  ? 83.041  57.092 58.513  1.00 133.13 ? 443  LEU A C      1 
ATOM   2592 O  O      . LEU A 1 443  ? 83.094  56.959 59.741  1.00 133.13 ? 443  LEU A O      1 
ATOM   2593 C  CB     . LEU A 1 443  ? 81.319  58.585 57.458  1.00 133.13 ? 443  LEU A CB     1 
ATOM   2594 H  H      . LEU A 1 443  ? 83.245  58.761 55.989  1.00 133.13 ? 443  LEU A H      1 
ATOM   2595 H  HA     . LEU A 1 443  ? 82.963  59.139 58.544  1.00 133.13 ? 443  LEU A HA     1 
ATOM   2596 N  N      . TYR A 1 444  ? 83.205  56.072 57.679  1.00 149.34 ? 444  TYR A N      1 
ATOM   2597 C  CA     . TYR A 1 444  ? 83.644  54.754 58.101  1.00 149.34 ? 444  TYR A CA     1 
ATOM   2598 C  C      . TYR A 1 444  ? 84.824  54.344 57.234  1.00 149.34 ? 444  TYR A C      1 
ATOM   2599 O  O      . TYR A 1 444  ? 84.842  54.615 56.031  1.00 149.34 ? 444  TYR A O      1 
ATOM   2600 C  CB     . TYR A 1 444  ? 82.517  53.724 57.980  1.00 149.34 ? 444  TYR A CB     1 
ATOM   2601 H  H      . TYR A 1 444  ? 83.063  56.125 56.833  1.00 149.34 ? 444  TYR A H      1 
ATOM   2602 H  HA     . TYR A 1 444  ? 83.942  54.788 59.025  1.00 149.34 ? 444  TYR A HA     1 
ATOM   2603 N  N      . ASP A 1 445  ? 85.811  53.708 57.848  1.00 170.41 ? 445  ASP A N      1 
ATOM   2604 C  CA     . ASP A 1 445  ? 87.010  53.291 57.127  1.00 170.41 ? 445  ASP A CA     1 
ATOM   2605 C  C      . ASP A 1 445  ? 86.714  52.034 56.317  1.00 170.41 ? 445  ASP A C      1 
ATOM   2606 O  O      . ASP A 1 445  ? 85.942  51.185 56.775  1.00 170.41 ? 445  ASP A O      1 
ATOM   2607 C  CB     . ASP A 1 445  ? 88.147  53.032 58.100  1.00 170.41 ? 445  ASP A CB     1 
ATOM   2608 H  H      . ASP A 1 445  ? 85.809  53.503 58.682  1.00 170.41 ? 445  ASP A H      1 
ATOM   2609 H  HA     . ASP A 1 445  ? 87.277  54.002 56.526  1.00 170.41 ? 445  ASP A HA     1 
ATOM   2610 N  N      . PRO A 1 446  ? 87.270  51.884 55.119  1.00 169.84 ? 446  PRO A N      1 
ATOM   2611 C  CA     . PRO A 1 446  ? 86.951  50.708 54.308  1.00 169.84 ? 446  PRO A CA     1 
ATOM   2612 C  C      . PRO A 1 446  ? 87.585  49.441 54.859  1.00 169.84 ? 446  PRO A C      1 
ATOM   2613 O  O      . PRO A 1 446  ? 88.661  49.476 55.458  1.00 169.84 ? 446  PRO A O      1 
ATOM   2614 C  CB     . PRO A 1 446  ? 87.523  51.090 52.937  1.00 169.84 ? 446  PRO A CB     1 
ATOM   2615 C  CG     . PRO A 1 446  ? 88.701  52.092 53.321  1.00 169.84 ? 446  PRO A CG     1 
ATOM   2616 C  CD     . PRO A 1 446  ? 88.682  52.184 54.853  1.00 169.84 ? 446  PRO A CD     1 
ATOM   2617 H  HA     . PRO A 1 446  ? 85.996  50.584 54.236  1.00 169.84 ? 446  PRO A HA     1 
ATOM   2618 N  N      . THR A 1 447  ? 86.904  48.313 54.642  1.00 158.11 ? 447  THR A N      1 
ATOM   2619 C  CA     . THR A 1 447  ? 87.426  47.028 55.100  1.00 158.11 ? 447  THR A CA     1 
ATOM   2620 C  C      . THR A 1 447  ? 88.802  46.757 54.508  1.00 158.11 ? 447  THR A C      1 
ATOM   2621 O  O      . THR A 1 447  ? 89.752  46.435 55.228  1.00 158.11 ? 447  THR A O      1 
ATOM   2622 C  CB     . THR A 1 447  ? 86.455  45.903 54.723  1.00 158.11 ? 447  THR A CB     1 
ATOM   2623 H  H      . THR A 1 447  ? 86.150  48.272 54.231  1.00 158.11 ? 447  THR A H      1 
ATOM   2624 H  HA     . THR A 1 447  ? 87.517  47.038 56.068  1.00 158.11 ? 447  THR A HA     1 
ATOM   2625 N  N      . GLU A 1 448  ? 88.925  46.890 53.192  1.00 169.73 ? 448  GLU A N      1 
ATOM   2626 C  CA     . GLU A 1 448  ? 90.210  46.770 52.524  1.00 169.73 ? 448  GLU A CA     1 
ATOM   2627 C  C      . GLU A 1 448  ? 90.229  47.743 51.359  1.00 169.73 ? 448  GLU A C      1 
ATOM   2628 O  O      . GLU A 1 448  ? 89.290  47.781 50.562  1.00 169.73 ? 448  GLU A O      1 
ATOM   2629 C  CB     . GLU A 1 448  ? 90.454  45.342 52.031  1.00 169.73 ? 448  GLU A CB     1 
ATOM   2630 H  H      . GLU A 1 448  ? 88.268  47.050 52.663  1.00 169.73 ? 448  GLU A H      1 
ATOM   2631 H  HA     . GLU A 1 448  ? 90.923  47.009 53.137  1.00 169.73 ? 448  GLU A HA     1 
ATOM   2632 N  N      . GLY A 1 449  ? 91.296  48.515 51.264  1.00 171.02 ? 449  GLY A N      1 
ATOM   2633 C  CA     . GLY A 1 449  ? 91.430  49.495 50.209  1.00 171.02 ? 449  GLY A CA     1 
ATOM   2634 C  C      . GLY A 1 449  ? 92.460  50.536 50.563  1.00 171.02 ? 449  GLY A C      1 
ATOM   2635 O  O      . GLY A 1 449  ? 92.852  50.705 51.719  1.00 171.02 ? 449  GLY A O      1 
ATOM   2636 H  H      . GLY A 1 449  ? 91.962  48.495 51.807  1.00 171.02 ? 449  GLY A H      1 
ATOM   2637 N  N      . MET A 1 450  ? 92.920  51.240 49.532  1.00 195.98 ? 450  MET A N      1 
ATOM   2638 C  CA     . MET A 1 450  ? 93.903  52.299 49.712  1.00 195.98 ? 450  MET A CA     1 
ATOM   2639 C  C      . MET A 1 450  ? 93.337  53.640 49.266  1.00 195.98 ? 450  MET A C      1 
ATOM   2640 O  O      . MET A 1 450  ? 94.021  54.408 48.581  1.00 195.98 ? 450  MET A O      1 
ATOM   2641 C  CB     . MET A 1 450  ? 95.179  51.980 48.932  1.00 195.98 ? 450  MET A CB     1 
ATOM   2642 H  H      . MET A 1 450  ? 92.681  51.120 48.715  1.00 195.98 ? 450  MET A H      1 
ATOM   2643 H  HA     . MET A 1 450  ? 94.138  52.358 50.651  1.00 195.98 ? 450  MET A HA     1 
ATOM   2644 N  N      . VAL A 1 451  ? 92.089  53.927 49.633  1.00 204.49 ? 451  VAL A N      1 
ATOM   2645 C  CA     . VAL A 1 451  ? 91.444  55.175 49.238  1.00 204.49 ? 451  VAL A CA     1 
ATOM   2646 C  C      . VAL A 1 451  ? 92.294  56.349 49.705  1.00 204.49 ? 451  VAL A C      1 
ATOM   2647 O  O      . VAL A 1 451  ? 92.453  56.576 50.910  1.00 204.49 ? 451  VAL A O      1 
ATOM   2648 C  CB     . VAL A 1 451  ? 90.016  55.268 49.805  1.00 204.49 ? 451  VAL A CB     1 
ATOM   2649 H  H      . VAL A 1 451  ? 91.595  53.413 50.115  1.00 204.49 ? 451  VAL A H      1 
ATOM   2650 H  HA     . VAL A 1 451  ? 91.388  55.209 48.270  1.00 204.49 ? 451  VAL A HA     1 
ATOM   2651 N  N      . SER A 1 452  ? 92.835  57.108 48.754  1.00 204.00 ? 452  SER A N      1 
ATOM   2652 C  CA     . SER A 1 452  ? 93.705  58.234 49.053  1.00 204.00 ? 452  SER A CA     1 
ATOM   2653 C  C      . SER A 1 452  ? 93.312  59.411 48.176  1.00 204.00 ? 452  SER A C      1 
ATOM   2654 O  O      . SER A 1 452  ? 92.771  59.236 47.081  1.00 204.00 ? 452  SER A O      1 
ATOM   2655 C  CB     . SER A 1 452  ? 95.183  57.886 48.830  1.00 204.00 ? 452  SER A CB     1 
ATOM   2656 H  H      . SER A 1 452  ? 92.708  56.986 47.912  1.00 204.00 ? 452  SER A H      1 
ATOM   2657 H  HA     . SER A 1 452  ? 93.591  58.497 49.980  1.00 204.00 ? 452  SER A HA     1 
ATOM   2658 N  N      . VAL A 1 453  ? 93.602  60.613 48.664  1.00 204.64 ? 453  VAL A N      1 
ATOM   2659 C  CA     . VAL A 1 453  ? 93.253  61.851 47.979  1.00 204.64 ? 453  VAL A CA     1 
ATOM   2660 C  C      . VAL A 1 453  ? 94.548  62.569 47.634  1.00 204.64 ? 453  VAL A C      1 
ATOM   2661 O  O      . VAL A 1 453  ? 95.377  62.824 48.516  1.00 204.64 ? 453  VAL A O      1 
ATOM   2662 C  CB     . VAL A 1 453  ? 92.340  62.742 48.835  1.00 204.64 ? 453  VAL A CB     1 
ATOM   2663 H  H      . VAL A 1 453  ? 94.014  60.740 49.408  1.00 204.64 ? 453  VAL A H      1 
ATOM   2664 H  HA     . VAL A 1 453  ? 92.789  61.645 47.159  1.00 204.64 ? 453  VAL A HA     1 
ATOM   2665 N  N      . ASP A 1 454  ? 94.728  62.882 46.352  1.00 206.41 ? 454  ASP A N      1 
ATOM   2666 C  CA     . ASP A 1 454  ? 95.913  63.599 45.898  1.00 206.41 ? 454  ASP A CA     1 
ATOM   2667 C  C      . ASP A 1 454  ? 97.175  62.883 46.364  1.00 206.41 ? 454  ASP A C      1 
ATOM   2668 O  O      . ASP A 1 454  ? 98.145  63.503 46.802  1.00 206.41 ? 454  ASP A O      1 
ATOM   2669 C  CB     . ASP A 1 454  ? 95.897  65.046 46.386  1.00 206.41 ? 454  ASP A CB     1 
ATOM   2670 H  H      . ASP A 1 454  ? 94.184  62.673 45.722  1.00 206.41 ? 454  ASP A H      1 
ATOM   2671 H  HA     . ASP A 1 454  ? 95.919  63.615 44.928  1.00 206.41 ? 454  ASP A HA     1 
ATOM   2672 N  N      . GLY A 1 455  ? 97.152  61.562 46.278  1.00 198.10 ? 455  GLY A N      1 
ATOM   2673 C  CA     . GLY A 1 455  ? 98.294  60.749 46.691  1.00 198.10 ? 455  GLY A CA     1 
ATOM   2674 C  C      . GLY A 1 455  ? 98.385  60.390 48.157  1.00 198.10 ? 455  GLY A C      1 
ATOM   2675 O  O      . GLY A 1 455  ? 98.528  59.213 48.497  1.00 198.10 ? 455  GLY A O      1 
ATOM   2676 H  H      . GLY A 1 455  ? 96.487  61.107 45.979  1.00 198.10 ? 455  GLY A H      1 
ATOM   2677 N  N      . GLN A 1 456  ? 98.301  61.380 49.041  1.00 191.12 ? 456  GLN A N      1 
ATOM   2678 C  CA     . GLN A 1 456  ? 98.400  61.105 50.466  1.00 191.12 ? 456  GLN A CA     1 
ATOM   2679 C  C      . GLN A 1 456  ? 97.218  60.262 50.919  1.00 191.12 ? 456  GLN A C      1 
ATOM   2680 O  O      . GLN A 1 456  ? 96.078  60.484 50.502  1.00 191.12 ? 456  GLN A O      1 
ATOM   2681 C  CB     . GLN A 1 456  ? 98.447  62.408 51.262  1.00 191.12 ? 456  GLN A CB     1 
ATOM   2682 H  H      . GLN A 1 456  ? 98.186  62.208 48.844  1.00 191.12 ? 456  GLN A H      1 
ATOM   2683 H  HA     . GLN A 1 456  ? 99.216  60.611 50.640  1.00 191.12 ? 456  GLN A HA     1 
ATOM   2684 N  N      . ASP A 1 457  ? 97.496  59.285 51.774  1.00 186.06 ? 457  ASP A N      1 
ATOM   2685 C  CA     . ASP A 1 457  ? 96.438  58.417 52.262  1.00 186.06 ? 457  ASP A CA     1 
ATOM   2686 C  C      . ASP A 1 457  ? 95.394  59.234 53.008  1.00 186.06 ? 457  ASP A C      1 
ATOM   2687 O  O      . ASP A 1 457  ? 95.723  60.158 53.756  1.00 186.06 ? 457  ASP A O      1 
ATOM   2688 C  CB     . ASP A 1 457  ? 97.019  57.341 53.178  1.00 186.06 ? 457  ASP A CB     1 
ATOM   2689 H  H      . ASP A 1 457  ? 98.279  59.106 52.083  1.00 186.06 ? 457  ASP A H      1 
ATOM   2690 H  HA     . ASP A 1 457  ? 96.006  57.979 51.511  1.00 186.06 ? 457  ASP A HA     1 
ATOM   2691 N  N      . ILE A 1 458  ? 94.124  58.884 52.801  1.00 184.38 ? 458  ILE A N      1 
ATOM   2692 C  CA     . ILE A 1 458  ? 93.041  59.586 53.483  1.00 184.38 ? 458  ILE A CA     1 
ATOM   2693 C  C      . ILE A 1 458  ? 93.234  59.511 54.990  1.00 184.38 ? 458  ILE A C      1 
ATOM   2694 O  O      . ILE A 1 458  ? 93.015  60.493 55.711  1.00 184.38 ? 458  ILE A O      1 
ATOM   2695 C  CB     . ILE A 1 458  ? 91.679  59.006 53.062  1.00 184.38 ? 458  ILE A CB     1 
ATOM   2696 H  H      . ILE A 1 458  ? 93.866  58.255 52.273  1.00 184.38 ? 458  ILE A H      1 
ATOM   2697 H  HA     . ILE A 1 458  ? 93.060  60.521 53.224  1.00 184.38 ? 458  ILE A HA     1 
ATOM   2698 N  N      . ARG A 1 459  ? 93.638  58.345 55.493  1.00 181.22 ? 459  ARG A N      1 
ATOM   2699 C  CA     . ARG A 1 459  ? 93.948  58.221 56.911  1.00 181.22 ? 459  ARG A CA     1 
ATOM   2700 C  C      . ARG A 1 459  ? 95.158  59.055 57.309  1.00 181.22 ? 459  ARG A C      1 
ATOM   2701 O  O      . ARG A 1 459  ? 95.351  59.314 58.501  1.00 181.22 ? 459  ARG A O      1 
ATOM   2702 C  CB     . ARG A 1 459  ? 94.188  56.755 57.268  1.00 181.22 ? 459  ARG A CB     1 
ATOM   2703 H  H      . ARG A 1 459  ? 93.738  57.622 55.039  1.00 181.22 ? 459  ARG A H      1 
ATOM   2704 H  HA     . ARG A 1 459  ? 93.188  58.534 57.425  1.00 181.22 ? 459  ARG A HA     1 
ATOM   2705 N  N      . THR A 1 460  ? 95.980  59.474 56.345  1.00 186.71 ? 460  THR A N      1 
ATOM   2706 C  CA     . THR A 1 460  ? 97.188  60.223 56.675  1.00 186.71 ? 460  THR A CA     1 
ATOM   2707 C  C      . THR A 1 460  ? 96.876  61.661 57.078  1.00 186.71 ? 460  THR A C      1 
ATOM   2708 O  O      . THR A 1 460  ? 97.443  62.171 58.051  1.00 186.71 ? 460  THR A O      1 
ATOM   2709 C  CB     . THR A 1 460  ? 98.148  60.210 55.485  1.00 186.71 ? 460  THR A CB     1 
ATOM   2710 H  H      . THR A 1 460  ? 95.864  59.337 55.505  1.00 186.71 ? 460  THR A H      1 
ATOM   2711 H  HA     . THR A 1 460  ? 97.632  59.794 57.422  1.00 186.71 ? 460  THR A HA     1 
ATOM   2712 N  N      . ILE A 1 461  ? 95.985  62.329 56.346  1.00 181.18 ? 461  ILE A N      1 
ATOM   2713 C  CA     . ILE A 1 461  ? 95.710  63.737 56.603  1.00 181.18 ? 461  ILE A CA     1 
ATOM   2714 C  C      . ILE A 1 461  ? 94.801  63.895 57.817  1.00 181.18 ? 461  ILE A C      1 
ATOM   2715 O  O      . ILE A 1 461  ? 94.112  62.957 58.238  1.00 181.18 ? 461  ILE A O      1 
ATOM   2716 C  CB     . ILE A 1 461  ? 95.089  64.402 55.362  1.00 181.18 ? 461  ILE A CB     1 
ATOM   2717 H  H      . ILE A 1 461  ? 95.529  61.991 55.700  1.00 181.18 ? 461  ILE A H      1 
ATOM   2718 H  HA     . ILE A 1 461  ? 96.550  64.179 56.794  1.00 181.18 ? 461  ILE A HA     1 
ATOM   2719 N  N      . ASN A 1 462  ? 94.797  65.101 58.382  1.00 167.36 ? 462  ASN A N      1 
ATOM   2720 C  CA     . ASN A 1 462  ? 93.946  65.406 59.525  1.00 167.36 ? 462  ASN A CA     1 
ATOM   2721 C  C      . ASN A 1 462  ? 92.478  65.220 59.169  1.00 167.36 ? 462  ASN A C      1 
ATOM   2722 O  O      . ASN A 1 462  ? 92.010  65.694 58.130  1.00 167.36 ? 462  ASN A O      1 
ATOM   2723 C  CB     . ASN A 1 462  ? 94.192  66.838 59.993  1.00 167.36 ? 462  ASN A CB     1 
ATOM   2724 H  H      . ASN A 1 462  ? 95.275  65.760 58.122  1.00 167.36 ? 462  ASN A H      1 
ATOM   2725 H  HA     . ASN A 1 462  ? 94.151  64.806 60.256  1.00 167.36 ? 462  ASN A HA     1 
ATOM   2726 N  N      . VAL A 1 463  ? 91.750  64.530 60.049  1.00 155.90 ? 463  VAL A N      1 
ATOM   2727 C  CA     . VAL A 1 463  ? 90.339  64.260 59.797  1.00 155.90 ? 463  VAL A CA     1 
ATOM   2728 C  C      . VAL A 1 463  ? 89.549  65.557 59.746  1.00 155.90 ? 463  VAL A C      1 
ATOM   2729 O  O      . VAL A 1 463  ? 88.734  65.769 58.841  1.00 155.90 ? 463  VAL A O      1 
ATOM   2730 C  CB     . VAL A 1 463  ? 89.782  63.309 60.871  1.00 155.90 ? 463  VAL A CB     1 
ATOM   2731 H  H      . VAL A 1 463  ? 92.050  64.207 60.788  1.00 155.90 ? 463  VAL A H      1 
ATOM   2732 H  HA     . VAL A 1 463  ? 90.252  63.823 58.935  1.00 155.90 ? 463  VAL A HA     1 
ATOM   2733 N  N      . ARG A 1 464  ? 89.774  66.447 60.711  1.00 144.01 ? 464  ARG A N      1 
ATOM   2734 C  CA     . ARG A 1 464  ? 89.048  67.710 60.727  1.00 144.01 ? 464  ARG A CA     1 
ATOM   2735 C  C      . ARG A 1 464  ? 89.347  68.525 59.476  1.00 144.01 ? 464  ARG A C      1 
ATOM   2736 O  O      . ARG A 1 464  ? 88.433  69.052 58.833  1.00 144.01 ? 464  ARG A O      1 
ATOM   2737 C  CB     . ARG A 1 464  ? 89.408  68.500 61.985  1.00 144.01 ? 464  ARG A CB     1 
ATOM   2738 H  H      . ARG A 1 464  ? 90.331  66.344 61.358  1.00 144.01 ? 464  ARG A H      1 
ATOM   2739 H  HA     . ARG A 1 464  ? 88.096  67.528 60.749  1.00 144.01 ? 464  ARG A HA     1 
ATOM   2740 N  N      . PHE A 1 465  ? 90.628  68.650 59.123  1.00 140.25 ? 465  PHE A N      1 
ATOM   2741 C  CA     . PHE A 1 465  ? 90.992  69.449 57.958  1.00 140.25 ? 465  PHE A CA     1 
ATOM   2742 C  C      . PHE A 1 465  ? 90.356  68.889 56.698  1.00 140.25 ? 465  PHE A C      1 
ATOM   2743 O  O      . PHE A 1 465  ? 89.790  69.635 55.889  1.00 140.25 ? 465  PHE A O      1 
ATOM   2744 C  CB     . PHE A 1 465  ? 92.512  69.496 57.809  1.00 140.25 ? 465  PHE A CB     1 
ATOM   2745 H  H      . PHE A 1 465  ? 91.293  68.292 59.536  1.00 140.25 ? 465  PHE A H      1 
ATOM   2746 H  HA     . PHE A 1 465  ? 90.673  70.357 58.081  1.00 140.25 ? 465  PHE A HA     1 
ATOM   2747 N  N      . LEU A 1 466  ? 90.422  67.571 56.522  1.00 143.78 ? 466  LEU A N      1 
ATOM   2748 C  CA     . LEU A 1 466  ? 89.806  66.956 55.356  1.00 143.78 ? 466  LEU A CA     1 
ATOM   2749 C  C      . LEU A 1 466  ? 88.309  67.224 55.332  1.00 143.78 ? 466  LEU A C      1 
ATOM   2750 O  O      . LEU A 1 466  ? 87.771  67.729 54.340  1.00 143.78 ? 466  LEU A O      1 
ATOM   2751 C  CB     . LEU A 1 466  ? 90.084  65.454 55.353  1.00 143.78 ? 466  LEU A CB     1 
ATOM   2752 H  H      . LEU A 1 466  ? 90.810  67.021 57.058  1.00 143.78 ? 466  LEU A H      1 
ATOM   2753 H  HA     . LEU A 1 466  ? 90.191  67.340 54.552  1.00 143.78 ? 466  LEU A HA     1 
ATOM   2754 N  N      . ARG A 1 467  ? 87.621  66.920 56.434  1.00 142.24 ? 467  ARG A N      1 
ATOM   2755 C  CA     . ARG A 1 467  ? 86.172  67.070 56.452  1.00 142.24 ? 467  ARG A CA     1 
ATOM   2756 C  C      . ARG A 1 467  ? 85.766  68.506 56.180  1.00 142.24 ? 467  ARG A C      1 
ATOM   2757 O  O      . ARG A 1 467  ? 84.813  68.752 55.434  1.00 142.24 ? 467  ARG A O      1 
ATOM   2758 C  CB     . ARG A 1 467  ? 85.611  66.612 57.797  1.00 142.24 ? 467  ARG A CB     1 
ATOM   2759 H  H      . ARG A 1 467  ? 87.964  66.631 57.169  1.00 142.24 ? 467  ARG A H      1 
ATOM   2760 H  HA     . ARG A 1 467  ? 85.784  66.513 55.759  1.00 142.24 ? 467  ARG A HA     1 
ATOM   2761 N  N      . GLU A 1 468  ? 86.481  69.465 56.759  1.00 145.32 ? 468  GLU A N      1 
ATOM   2762 C  CA     . GLU A 1 468  ? 86.193  70.860 56.470  1.00 145.32 ? 468  GLU A CA     1 
ATOM   2763 C  C      . GLU A 1 468  ? 86.506  71.195 55.020  1.00 145.32 ? 468  GLU A C      1 
ATOM   2764 O  O      . GLU A 1 468  ? 85.914  72.122 54.459  1.00 145.32 ? 468  GLU A O      1 
ATOM   2765 C  CB     . GLU A 1 468  ? 86.985  71.761 57.414  1.00 145.32 ? 468  GLU A CB     1 
ATOM   2766 H  H      . GLU A 1 468  ? 87.130  69.335 57.307  1.00 145.32 ? 468  GLU A H      1 
ATOM   2767 H  HA     . GLU A 1 468  ? 85.248  71.023 56.615  1.00 145.32 ? 468  GLU A HA     1 
ATOM   2768 N  N      . ILE A 1 469  ? 87.416  70.448 54.395  1.00 148.90 ? 469  ILE A N      1 
ATOM   2769 C  CA     . ILE A 1 469  ? 87.819  70.712 53.018  1.00 148.90 ? 469  ILE A CA     1 
ATOM   2770 C  C      . ILE A 1 469  ? 86.913  69.950 52.059  1.00 148.90 ? 469  ILE A C      1 
ATOM   2771 O  O      . ILE A 1 469  ? 87.256  69.765 50.886  1.00 148.90 ? 469  ILE A O      1 
ATOM   2772 C  CB     . ILE A 1 469  ? 89.293  70.331 52.792  1.00 148.90 ? 469  ILE A CB     1 
ATOM   2773 H  H      . ILE A 1 469  ? 87.814  69.776 54.751  1.00 148.90 ? 469  ILE A H      1 
ATOM   2774 H  HA     . ILE A 1 469  ? 87.724  71.660 52.833  1.00 148.90 ? 469  ILE A HA     1 
ATOM   2775 N  N      . ILE A 1 470  ? 85.760  69.494 52.548  1.00 147.34 ? 470  ILE A N      1 
ATOM   2776 C  CA     . ILE A 1 470  ? 84.829  68.695 51.761  1.00 147.34 ? 470  ILE A CA     1 
ATOM   2777 C  C      . ILE A 1 470  ? 83.409  69.189 51.991  1.00 147.34 ? 470  ILE A C      1 
ATOM   2778 O  O      . ILE A 1 470  ? 83.078  69.678 53.076  1.00 147.34 ? 470  ILE A O      1 
ATOM   2779 C  CB     . ILE A 1 470  ? 84.936  67.197 52.112  1.00 147.34 ? 470  ILE A CB     1 
ATOM   2780 H  H      . ILE A 1 470  ? 85.485  69.640 53.348  1.00 147.34 ? 470  ILE A H      1 
ATOM   2781 H  HA     . ILE A 1 470  ? 85.032  68.802 50.818  1.00 147.34 ? 470  ILE A HA     1 
ATOM   2782 N  N      . GLY A 1 471  ? 82.577  69.072 50.961  1.00 134.38 ? 471  GLY A N      1 
ATOM   2783 C  CA     . GLY A 1 471  ? 81.152  69.313 51.084  1.00 134.38 ? 471  GLY A CA     1 
ATOM   2784 C  C      . GLY A 1 471  ? 80.368  68.128 50.553  1.00 134.38 ? 471  GLY A C      1 
ATOM   2785 O  O      . GLY A 1 471  ? 80.812  67.432 49.639  1.00 134.38 ? 471  GLY A O      1 
ATOM   2786 H  H      . GLY A 1 471  ? 82.821  68.852 50.167  1.00 134.38 ? 471  GLY A H      1 
ATOM   2787 N  N      . VAL A 1 472  ? 79.200  67.894 51.142  1.00 119.47 ? 472  VAL A N      1 
ATOM   2788 C  CA     . VAL A 1 472  ? 78.343  66.783 50.748  1.00 119.47 ? 472  VAL A CA     1 
ATOM   2789 C  C      . VAL A 1 472  ? 76.889  67.225 50.813  1.00 119.47 ? 472  VAL A C      1 
ATOM   2790 O  O      . VAL A 1 472  ? 76.502  67.992 51.700  1.00 119.47 ? 472  VAL A O      1 
ATOM   2791 C  CB     . VAL A 1 472  ? 78.570  65.551 51.644  1.00 119.47 ? 472  VAL A CB     1 
ATOM   2792 H  H      . VAL A 1 472  ? 78.879  68.368 51.784  1.00 119.47 ? 472  VAL A H      1 
ATOM   2793 H  HA     . VAL A 1 472  ? 78.542  66.533 49.833  1.00 119.47 ? 472  VAL A HA     1 
ATOM   2794 N  N      . VAL A 1 473  ? 76.086  66.740 49.870  1.00 130.63 ? 473  VAL A N      1 
ATOM   2795 C  CA     . VAL A 1 473  ? 74.648  66.981 49.844  1.00 130.63 ? 473  VAL A CA     1 
ATOM   2796 C  C      . VAL A 1 473  ? 73.956  65.629 49.879  1.00 130.63 ? 473  VAL A C      1 
ATOM   2797 O  O      . VAL A 1 473  ? 74.182  64.788 49.002  1.00 130.63 ? 473  VAL A O      1 
ATOM   2798 C  CB     . VAL A 1 473  ? 74.222  67.779 48.603  1.00 130.63 ? 473  VAL A CB     1 
ATOM   2799 H  H      . VAL A 1 473  ? 76.361  66.257 49.213  1.00 130.63 ? 473  VAL A H      1 
ATOM   2800 H  HA     . VAL A 1 473  ? 74.388  67.481 50.632  1.00 130.63 ? 473  VAL A HA     1 
ATOM   2801 N  N      . SER A 1 474  ? 73.112  65.422 50.885  1.00 129.40 ? 474  SER A N      1 
ATOM   2802 C  CA     . SER A 1 474  ? 72.485  64.127 51.097  1.00 129.40 ? 474  SER A CA     1 
ATOM   2803 C  C      . SER A 1 474  ? 71.343  63.904 50.110  1.00 129.40 ? 474  SER A C      1 
ATOM   2804 O  O      . SER A 1 474  ? 70.802  64.838 49.512  1.00 129.40 ? 474  SER A O      1 
ATOM   2805 C  CB     . SER A 1 474  ? 71.968  64.015 52.529  1.00 129.40 ? 474  SER A CB     1 
ATOM   2806 H  H      . SER A 1 474  ? 72.888  66.019 51.463  1.00 129.40 ? 474  SER A H      1 
ATOM   2807 H  HA     . SER A 1 474  ? 73.145  63.429 50.961  1.00 129.40 ? 474  SER A HA     1 
ATOM   2808 N  N      . GLN A 1 475  ? 70.972  62.632 49.949  1.00 122.05 ? 475  GLN A N      1 
ATOM   2809 C  CA     . GLN A 1 475  ? 69.869  62.291 49.057  1.00 122.05 ? 475  GLN A CA     1 
ATOM   2810 C  C      . GLN A 1 475  ? 68.560  62.887 49.552  1.00 122.05 ? 475  GLN A C      1 
ATOM   2811 O  O      . GLN A 1 475  ? 67.781  63.435 48.765  1.00 122.05 ? 475  GLN A O      1 
ATOM   2812 C  CB     . GLN A 1 475  ? 69.749  60.773 48.934  1.00 122.05 ? 475  GLN A CB     1 
ATOM   2813 H  H      . GLN A 1 475  ? 71.335  61.960 50.343  1.00 122.05 ? 475  GLN A H      1 
ATOM   2814 H  HA     . GLN A 1 475  ? 70.054  62.649 48.175  1.00 122.05 ? 475  GLN A HA     1 
ATOM   2815 N  N      . GLU A 1 476  ? 68.302  62.790 50.853  1.00 121.62 ? 476  GLU A N      1 
ATOM   2816 C  CA     . GLU A 1 476  ? 67.122  63.378 51.484  1.00 121.62 ? 476  GLU A CA     1 
ATOM   2817 C  C      . GLU A 1 476  ? 67.618  64.180 52.679  1.00 121.62 ? 476  GLU A C      1 
ATOM   2818 O  O      . GLU A 1 476  ? 67.518  63.732 53.829  1.00 121.62 ? 476  GLU A O      1 
ATOM   2819 C  CB     . GLU A 1 476  ? 66.114  62.304 51.895  1.00 121.62 ? 476  GLU A CB     1 
ATOM   2820 H  H      . GLU A 1 476  ? 68.814  62.377 51.408  1.00 121.62 ? 476  GLU A H      1 
ATOM   2821 H  HA     . GLU A 1 476  ? 66.684  63.981 50.863  1.00 121.62 ? 476  GLU A HA     1 
ATOM   2822 N  N      . PRO A 1 477  ? 68.169  65.369 52.443  1.00 132.98 ? 477  PRO A N      1 
ATOM   2823 C  CA     . PRO A 1 477  ? 68.800  66.117 53.534  1.00 132.98 ? 477  PRO A CA     1 
ATOM   2824 C  C      . PRO A 1 477  ? 67.800  66.507 54.609  1.00 132.98 ? 477  PRO A C      1 
ATOM   2825 O  O      . PRO A 1 477  ? 66.609  66.692 54.348  1.00 132.98 ? 477  PRO A O      1 
ATOM   2826 C  CB     . PRO A 1 477  ? 69.377  67.348 52.833  1.00 132.98 ? 477  PRO A CB     1 
ATOM   2827 C  CG     . PRO A 1 477  ? 68.510  67.531 51.650  1.00 132.98 ? 477  PRO A CG     1 
ATOM   2828 C  CD     . PRO A 1 477  ? 68.118  66.152 51.199  1.00 132.98 ? 477  PRO A CD     1 
ATOM   2829 H  HA     . PRO A 1 477  ? 69.522  65.606 53.930  1.00 132.98 ? 477  PRO A HA     1 
ATOM   2830 N  N      . VAL A 1 478  ? 68.308  66.628 55.832  1.00 135.03 ? 478  VAL A N      1 
ATOM   2831 C  CA     . VAL A 1 478  ? 67.512  66.955 57.006  1.00 135.03 ? 478  VAL A CA     1 
ATOM   2832 C  C      . VAL A 1 478  ? 67.932  68.335 57.485  1.00 135.03 ? 478  VAL A C      1 
ATOM   2833 O  O      . VAL A 1 478  ? 69.130  68.625 57.585  1.00 135.03 ? 478  VAL A O      1 
ATOM   2834 C  CB     . VAL A 1 478  ? 67.696  65.911 58.122  1.00 135.03 ? 478  VAL A CB     1 
ATOM   2835 H  H      . VAL A 1 478  ? 69.143  66.524 56.010  1.00 135.03 ? 478  VAL A H      1 
ATOM   2836 H  HA     . VAL A 1 478  ? 66.572  66.987 56.766  1.00 135.03 ? 478  VAL A HA     1 
ATOM   2837 N  N      . LEU A 1 479  ? 66.952  69.185 57.769  1.00 141.68 ? 479  LEU A N      1 
ATOM   2838 C  CA     . LEU A 1 479  ? 67.198  70.556 58.190  1.00 141.68 ? 479  LEU A CA     1 
ATOM   2839 C  C      . LEU A 1 479  ? 66.886  70.702 59.672  1.00 141.68 ? 479  LEU A C      1 
ATOM   2840 O  O      . LEU A 1 479  ? 65.772  70.398 60.110  1.00 141.68 ? 479  LEU A O      1 
ATOM   2841 C  CB     . LEU A 1 479  ? 66.347  71.532 57.374  1.00 141.68 ? 479  LEU A CB     1 
ATOM   2842 H  H      . LEU A 1 479  ? 66.117  68.985 57.724  1.00 141.68 ? 479  LEU A H      1 
ATOM   2843 H  HA     . LEU A 1 479  ? 68.131  70.779 58.053  1.00 141.68 ? 479  LEU A HA     1 
ATOM   2844 N  N      . PHE A 1 480  ? 67.860  71.193 60.434  1.00 143.04 ? 480  PHE A N      1 
ATOM   2845 C  CA     . PHE A 1 480  ? 67.626  71.461 61.840  1.00 143.04 ? 480  PHE A CA     1 
ATOM   2846 C  C      . PHE A 1 480  ? 66.486  72.467 61.988  1.00 143.04 ? 480  PHE A C      1 
ATOM   2847 O  O      . PHE A 1 480  ? 66.058  73.111 61.027  1.00 143.04 ? 480  PHE A O      1 
ATOM   2848 C  CB     . PHE A 1 480  ? 68.898  71.984 62.502  1.00 143.04 ? 480  PHE A CB     1 
ATOM   2849 H  H      . PHE A 1 480  ? 68.656  71.371 60.162  1.00 143.04 ? 480  PHE A H      1 
ATOM   2850 H  HA     . PHE A 1 480  ? 67.369  70.638 62.285  1.00 143.04 ? 480  PHE A HA     1 
ATOM   2851 N  N      . ALA A 1 481  ? 65.980  72.592 63.213  1.00 153.48 ? 481  ALA A N      1 
ATOM   2852 C  CA     . ALA A 1 481  ? 64.824  73.448 63.484  1.00 153.48 ? 481  ALA A CA     1 
ATOM   2853 C  C      . ALA A 1 481  ? 65.297  74.853 63.862  1.00 153.48 ? 481  ALA A C      1 
ATOM   2854 O  O      . ALA A 1 481  ? 65.284  75.268 65.023  1.00 153.48 ? 481  ALA A O      1 
ATOM   2855 C  CB     . ALA A 1 481  ? 63.955  72.839 64.573  1.00 153.48 ? 481  ALA A CB     1 
ATOM   2856 H  H      . ALA A 1 481  ? 66.289  72.192 63.910  1.00 153.48 ? 481  ALA A H      1 
ATOM   2857 H  HA     . ALA A 1 481  ? 64.287  73.518 62.680  1.00 153.48 ? 481  ALA A HA     1 
ATOM   2858 N  N      . THR A 1 482  ? 65.716  75.592 62.843  1.00 135.47 ? 482  THR A N      1 
ATOM   2859 C  CA     . THR A 1 482  ? 66.172  76.967 63.013  1.00 135.47 ? 482  THR A CA     1 
ATOM   2860 C  C      . THR A 1 482  ? 65.632  77.772 61.837  1.00 135.47 ? 482  THR A C      1 
ATOM   2861 O  O      . THR A 1 482  ? 64.743  77.326 61.103  1.00 135.47 ? 482  THR A O      1 
ATOM   2862 C  CB     . THR A 1 482  ? 67.703  77.025 63.119  1.00 135.47 ? 482  THR A CB     1 
ATOM   2863 H  H      . THR A 1 482  ? 65.750  75.315 62.030  1.00 135.47 ? 482  THR A H      1 
ATOM   2864 H  HA     . THR A 1 482  ? 65.798  77.333 63.830  1.00 135.47 ? 482  THR A HA     1 
ATOM   2865 N  N      . THR A 1 483  ? 66.162  78.970 61.649  1.00 115.12 ? 483  THR A N      1 
ATOM   2866 C  CA     . THR A 1 483  ? 65.829  79.768 60.484  1.00 115.12 ? 483  THR A CA     1 
ATOM   2867 C  C      . THR A 1 483  ? 66.820  79.471 59.372  1.00 115.12 ? 483  THR A C      1 
ATOM   2868 O  O      . THR A 1 483  ? 67.970  79.097 59.615  1.00 115.12 ? 483  THR A O      1 
ATOM   2869 C  CB     . THR A 1 483  ? 65.848  81.261 60.813  1.00 115.12 ? 483  THR A CB     1 
ATOM   2870 H  H      . THR A 1 483  ? 66.722  79.343 62.185  1.00 115.12 ? 483  THR A H      1 
ATOM   2871 H  HA     . THR A 1 483  ? 64.946  79.537 60.166  1.00 115.12 ? 483  THR A HA     1 
ATOM   2872 N  N      . ILE A 1 484  ? 66.358  79.655 58.135  1.00 111.41 ? 484  ILE A N      1 
ATOM   2873 C  CA     . ILE A 1 484  ? 67.218  79.366 56.997  1.00 111.41 ? 484  ILE A CA     1 
ATOM   2874 C  C      . ILE A 1 484  ? 68.544  80.085 57.159  1.00 111.41 ? 484  ILE A C      1 
ATOM   2875 O  O      . ILE A 1 484  ? 69.596  79.572 56.758  1.00 111.41 ? 484  ILE A O      1 
ATOM   2876 C  CB     . ILE A 1 484  ? 66.515  79.757 55.684  1.00 111.41 ? 484  ILE A CB     1 
ATOM   2877 H  H      . ILE A 1 484  ? 65.570  79.937 57.935  1.00 111.41 ? 484  ILE A H      1 
ATOM   2878 H  HA     . ILE A 1 484  ? 67.397  78.413 56.972  1.00 111.41 ? 484  ILE A HA     1 
ATOM   2879 N  N      . ALA A 1 485  ? 68.524  81.265 57.776  1.00 107.32 ? 485  ALA A N      1 
ATOM   2880 C  CA     . ALA A 1 485  ? 69.764  81.982 58.034  1.00 107.32 ? 485  ALA A CA     1 
ATOM   2881 C  C      . ALA A 1 485  ? 70.715  81.138 58.869  1.00 107.32 ? 485  ALA A C      1 
ATOM   2882 O  O      . ALA A 1 485  ? 71.877  80.943 58.499  1.00 107.32 ? 485  ALA A O      1 
ATOM   2883 C  CB     . ALA A 1 485  ? 69.460  83.306 58.734  1.00 107.32 ? 485  ALA A CB     1 
ATOM   2884 H  H      . ALA A 1 485  ? 67.813  81.664 58.052  1.00 107.32 ? 485  ALA A H      1 
ATOM   2885 H  HA     . ALA A 1 485  ? 70.200  82.181 57.191  1.00 107.32 ? 485  ALA A HA     1 
ATOM   2886 N  N      . GLU A 1 486  ? 70.237  80.620 60.001  1.00 106.07 ? 486  GLU A N      1 
ATOM   2887 C  CA     . GLU A 1 486  ? 71.114  79.848 60.869  1.00 106.07 ? 486  GLU A CA     1 
ATOM   2888 C  C      . GLU A 1 486  ? 71.515  78.533 60.224  1.00 106.07 ? 486  GLU A C      1 
ATOM   2889 O  O      . GLU A 1 486  ? 72.676  78.120 60.325  1.00 106.07 ? 486  GLU A O      1 
ATOM   2890 C  CB     . GLU A 1 486  ? 70.428  79.587 62.206  1.00 106.07 ? 486  GLU A CB     1 
ATOM   2891 H  H      . GLU A 1 486  ? 69.429  80.703 60.282  1.00 106.07 ? 486  GLU A H      1 
ATOM   2892 H  HA     . GLU A 1 486  ? 71.924  80.356 61.037  1.00 106.07 ? 486  GLU A HA     1 
ATOM   2893 N  N      . ASN A 1 487  ? 70.579  77.867 59.550  1.00 104.98 ? 487  ASN A N      1 
ATOM   2894 C  CA     . ASN A 1 487  ? 70.923  76.628 58.869  1.00 104.98 ? 487  ASN A CA     1 
ATOM   2895 C  C      . ASN A 1 487  ? 72.067  76.866 57.898  1.00 104.98 ? 487  ASN A C      1 
ATOM   2896 O  O      . ASN A 1 487  ? 73.061  76.131 57.890  1.00 104.98 ? 487  ASN A O      1 
ATOM   2897 C  CB     . ASN A 1 487  ? 69.697  76.073 58.145  1.00 104.98 ? 487  ASN A CB     1 
ATOM   2898 H  H      . ASN A 1 487  ? 69.758  78.109 59.472  1.00 104.98 ? 487  ASN A H      1 
ATOM   2899 H  HA     . ASN A 1 487  ? 71.213  75.971 59.522  1.00 104.98 ? 487  ASN A HA     1 
ATOM   2900 N  N      . ILE A 1 488  ? 71.958  77.922 57.096  1.00 105.67 ? 488  ILE A N      1 
ATOM   2901 C  CA     . ILE A 1 488  ? 72.999  78.209 56.121  1.00 105.67 ? 488  ILE A CA     1 
ATOM   2902 C  C      . ILE A 1 488  ? 74.298  78.559 56.828  1.00 105.67 ? 488  ILE A C      1 
ATOM   2903 O  O      . ILE A 1 488  ? 75.369  78.053 56.473  1.00 105.67 ? 488  ILE A O      1 
ATOM   2904 C  CB     . ILE A 1 488  ? 72.544  79.337 55.179  1.00 105.67 ? 488  ILE A CB     1 
ATOM   2905 H  H      . ILE A 1 488  ? 71.306  78.482 57.100  1.00 105.67 ? 488  ILE A H      1 
ATOM   2906 H  HA     . ILE A 1 488  ? 73.154  77.416 55.583  1.00 105.67 ? 488  ILE A HA     1 
ATOM   2907 N  N      . ARG A 1 489  ? 74.225  79.408 57.855  1.00 105.92 ? 489  ARG A N      1 
ATOM   2908 C  CA     . ARG A 1 489  ? 75.434  79.786 58.572  1.00 105.92 ? 489  ARG A CA     1 
ATOM   2909 C  C      . ARG A 1 489  ? 76.127  78.560 59.129  1.00 105.92 ? 489  ARG A C      1 
ATOM   2910 O  O      . ARG A 1 489  ? 77.349  78.562 59.309  1.00 105.92 ? 489  ARG A O      1 
ATOM   2911 C  CB     . ARG A 1 489  ? 75.100  80.765 59.696  1.00 105.92 ? 489  ARG A CB     1 
ATOM   2912 H  H      . ARG A 1 489  ? 73.501  79.762 58.156  1.00 105.92 ? 489  ARG A H      1 
ATOM   2913 H  HA     . ARG A 1 489  ? 76.043  80.225 57.958  1.00 105.92 ? 489  ARG A HA     1 
ATOM   2914 N  N      . TYR A 1 490  ? 75.366  77.499 59.391  1.00 105.90 ? 490  TYR A N      1 
ATOM   2915 C  CA     . TYR A 1 490  ? 75.987  76.254 59.810  1.00 105.90 ? 490  TYR A CA     1 
ATOM   2916 C  C      . TYR A 1 490  ? 76.968  75.747 58.765  1.00 105.90 ? 490  TYR A C      1 
ATOM   2917 O  O      . TYR A 1 490  ? 77.903  75.016 59.109  1.00 105.90 ? 490  TYR A O      1 
ATOM   2918 C  CB     . TYR A 1 490  ? 74.913  75.200 60.082  1.00 105.90 ? 490  TYR A CB     1 
ATOM   2919 H  H      . TYR A 1 490  ? 74.509  77.473 59.323  1.00 105.90 ? 490  TYR A H      1 
ATOM   2920 H  HA     . TYR A 1 490  ? 76.474  76.408 60.634  1.00 105.90 ? 490  TYR A HA     1 
ATOM   2921 N  N      . GLY A 1 491  ? 76.788  76.137 57.501  1.00 107.53 ? 491  GLY A N      1 
ATOM   2922 C  CA     . GLY A 1 491  ? 77.647  75.622 56.448  1.00 107.53 ? 491  GLY A CA     1 
ATOM   2923 C  C      . GLY A 1 491  ? 79.112  75.921 56.691  1.00 107.53 ? 491  GLY A C      1 
ATOM   2924 O  O      . GLY A 1 491  ? 79.974  75.068 56.471  1.00 107.53 ? 491  GLY A O      1 
ATOM   2925 H  H      . GLY A 1 491  ? 76.189  76.695 57.236  1.00 107.53 ? 491  GLY A H      1 
ATOM   2926 N  N      . ARG A 1 492  ? 79.413  77.131 57.146  1.00 136.54 ? 492  ARG A N      1 
ATOM   2927 C  CA     . ARG A 1 492  ? 80.786  77.520 57.412  1.00 136.54 ? 492  ARG A CA     1 
ATOM   2928 C  C      . ARG A 1 492  ? 80.811  78.366 58.672  1.00 136.54 ? 492  ARG A C      1 
ATOM   2929 O  O      . ARG A 1 492  ? 79.815  78.990 59.044  1.00 136.54 ? 492  ARG A O      1 
ATOM   2930 C  CB     . ARG A 1 492  ? 81.394  78.286 56.232  1.00 136.54 ? 492  ARG A CB     1 
ATOM   2931 H  H      . ARG A 1 492  ? 78.837  77.748 57.308  1.00 136.54 ? 492  ARG A H      1 
ATOM   2932 H  HA     . ARG A 1 492  ? 81.322  76.727 57.570  1.00 136.54 ? 492  ARG A HA     1 
ATOM   2933 N  N      . GLU A 1 493  ? 81.972  78.381 59.326  1.00 152.57 ? 493  GLU A N      1 
ATOM   2934 C  CA     . GLU A 1 493  ? 82.092  79.098 60.590  1.00 152.57 ? 493  GLU A CA     1 
ATOM   2935 C  C      . GLU A 1 493  ? 81.860  80.590 60.400  1.00 152.57 ? 493  GLU A C      1 
ATOM   2936 O  O      . GLU A 1 493  ? 81.164  81.225 61.201  1.00 152.57 ? 493  GLU A O      1 
ATOM   2937 C  CB     . GLU A 1 493  ? 83.468  78.848 61.204  1.00 152.57 ? 493  GLU A CB     1 
ATOM   2938 H  H      . GLU A 1 493  ? 82.694  77.996 59.059  1.00 152.57 ? 493  GLU A H      1 
ATOM   2939 H  HA     . GLU A 1 493  ? 81.420  78.764 61.205  1.00 152.57 ? 493  GLU A HA     1 
ATOM   2940 N  N      . ASN A 1 494  ? 82.425  81.163 59.342  1.00 149.66 ? 494  ASN A N      1 
ATOM   2941 C  CA     . ASN A 1 494  ? 82.306  82.587 59.057  1.00 149.66 ? 494  ASN A CA     1 
ATOM   2942 C  C      . ASN A 1 494  ? 81.770  82.746 57.646  1.00 149.66 ? 494  ASN A C      1 
ATOM   2943 O  O      . ASN A 1 494  ? 82.448  82.383 56.679  1.00 149.66 ? 494  ASN A O      1 
ATOM   2944 C  CB     . ASN A 1 494  ? 83.655  83.294 59.200  1.00 149.66 ? 494  ASN A CB     1 
ATOM   2945 H  H      . ASN A 1 494  ? 82.891  80.736 58.758  1.00 149.66 ? 494  ASN A H      1 
ATOM   2946 H  HA     . ASN A 1 494  ? 81.676  82.994 59.673  1.00 149.66 ? 494  ASN A HA     1 
ATOM   2947 N  N      . VAL A 1 495  ? 80.563  83.287 57.529  1.00 141.16 ? 495  VAL A N      1 
ATOM   2948 C  CA     . VAL A 1 495  ? 79.926  83.504 56.238  1.00 141.16 ? 495  VAL A CA     1 
ATOM   2949 C  C      . VAL A 1 495  ? 79.354  84.910 56.217  1.00 141.16 ? 495  VAL A C      1 
ATOM   2950 O  O      . VAL A 1 495  ? 78.680  85.331 57.163  1.00 141.16 ? 495  VAL A O      1 
ATOM   2951 C  CB     . VAL A 1 495  ? 78.818  82.468 55.964  1.00 141.16 ? 495  VAL A CB     1 
ATOM   2952 H  H      . VAL A 1 495  ? 80.082  83.540 58.196  1.00 141.16 ? 495  VAL A H      1 
ATOM   2953 H  HA     . VAL A 1 495  ? 80.588  83.436 55.534  1.00 141.16 ? 495  VAL A HA     1 
ATOM   2954 N  N      . THR A 1 496  ? 79.613  85.630 55.133  1.00 147.20 ? 496  THR A N      1 
ATOM   2955 C  CA     . THR A 1 496  ? 79.062  86.961 54.961  1.00 147.20 ? 496  THR A CA     1 
ATOM   2956 C  C      . THR A 1 496  ? 77.700  86.867 54.292  1.00 147.20 ? 496  THR A C      1 
ATOM   2957 O  O      . THR A 1 496  ? 77.479  86.040 53.403  1.00 147.20 ? 496  THR A O      1 
ATOM   2958 C  CB     . THR A 1 496  ? 79.994  87.833 54.120  1.00 147.20 ? 496  THR A CB     1 
ATOM   2959 H  H      . THR A 1 496  ? 80.109  85.367 54.481  1.00 147.20 ? 496  THR A H      1 
ATOM   2960 H  HA     . THR A 1 496  ? 78.952  87.382 55.828  1.00 147.20 ? 496  THR A HA     1 
ATOM   2961 N  N      . MET A 1 497  ? 76.783  87.735 54.725  1.00 153.05 ? 497  MET A N      1 
ATOM   2962 C  CA     . MET A 1 497  ? 75.460  87.758 54.116  1.00 153.05 ? 497  MET A CA     1 
ATOM   2963 C  C      . MET A 1 497  ? 75.558  87.994 52.619  1.00 153.05 ? 497  MET A C      1 
ATOM   2964 O  O      . MET A 1 497  ? 74.650  87.619 51.873  1.00 153.05 ? 497  MET A O      1 
ATOM   2965 C  CB     . MET A 1 497  ? 74.590  88.828 54.771  1.00 153.05 ? 497  MET A CB     1 
ATOM   2966 H  H      . MET A 1 497  ? 76.900  88.305 55.359  1.00 153.05 ? 497  MET A H      1 
ATOM   2967 H  HA     . MET A 1 497  ? 75.036  86.897 54.267  1.00 153.05 ? 497  MET A HA     1 
ATOM   2968 N  N      . ASP A 1 498  ? 76.637  88.630 52.160  1.00 145.38 ? 498  ASP A N      1 
ATOM   2969 C  CA     . ASP A 1 498  ? 76.919  88.643 50.730  1.00 145.38 ? 498  ASP A CA     1 
ATOM   2970 C  C      . ASP A 1 498  ? 77.121  87.226 50.212  1.00 145.38 ? 498  ASP A C      1 
ATOM   2971 O  O      . ASP A 1 498  ? 76.563  86.847 49.174  1.00 145.38 ? 498  ASP A O      1 
ATOM   2972 C  CB     . ASP A 1 498  ? 78.155  89.498 50.447  1.00 145.38 ? 498  ASP A CB     1 
ATOM   2973 H  H      . ASP A 1 498  ? 77.207  89.053 52.646  1.00 145.38 ? 498  ASP A H      1 
ATOM   2974 H  HA     . ASP A 1 498  ? 76.167  89.033 50.259  1.00 145.38 ? 498  ASP A HA     1 
ATOM   2975 N  N      . GLU A 1 499  ? 77.901  86.422 50.935  1.00 143.05 ? 499  GLU A N      1 
ATOM   2976 C  CA     . GLU A 1 499  ? 78.063  85.027 50.553  1.00 143.05 ? 499  GLU A CA     1 
ATOM   2977 C  C      . GLU A 1 499  ? 76.735  84.291 50.625  1.00 143.05 ? 499  GLU A C      1 
ATOM   2978 O  O      . GLU A 1 499  ? 76.424  83.471 49.756  1.00 143.05 ? 499  GLU A O      1 
ATOM   2979 C  CB     . GLU A 1 499  ? 79.097  84.356 51.456  1.00 143.05 ? 499  GLU A CB     1 
ATOM   2980 H  H      . GLU A 1 499  ? 78.344  86.659 51.633  1.00 143.05 ? 499  GLU A H      1 
ATOM   2981 H  HA     . GLU A 1 499  ? 78.383  84.982 49.639  1.00 143.05 ? 499  GLU A HA     1 
ATOM   2982 N  N      . ILE A 1 500  ? 75.938  84.571 51.657  1.00 139.48 ? 500  ILE A N      1 
ATOM   2983 C  CA     . ILE A 1 500  ? 74.641  83.916 51.794  1.00 139.48 ? 500  ILE A CA     1 
ATOM   2984 C  C      . ILE A 1 500  ? 73.752  84.246 50.604  1.00 139.48 ? 500  ILE A C      1 
ATOM   2985 O  O      . ILE A 1 500  ? 73.086  83.370 50.042  1.00 139.48 ? 500  ILE A O      1 
ATOM   2986 C  CB     . ILE A 1 500  ? 73.976  84.319 53.121  1.00 139.48 ? 500  ILE A CB     1 
ATOM   2987 H  H      . ILE A 1 500  ? 76.127  85.124 52.287  1.00 139.48 ? 500  ILE A H      1 
ATOM   2988 H  HA     . ILE A 1 500  ? 74.773  82.955 51.807  1.00 139.48 ? 500  ILE A HA     1 
ATOM   2989 N  N      . GLU A 1 501  ? 73.715  85.518 50.209  1.00 133.41 ? 501  GLU A N      1 
ATOM   2990 C  CA     . GLU A 1 501  ? 72.879  85.916 49.084  1.00 133.41 ? 501  GLU A CA     1 
ATOM   2991 C  C      . GLU A 1 501  ? 73.371  85.288 47.790  1.00 133.41 ? 501  GLU A C      1 
ATOM   2992 O  O      . GLU A 1 501  ? 72.568  84.805 46.982  1.00 133.41 ? 501  GLU A O      1 
ATOM   2993 C  CB     . GLU A 1 501  ? 72.851  87.438 48.964  1.00 133.41 ? 501  GLU A CB     1 
ATOM   2994 H  H      . GLU A 1 501  ? 74.162  86.159 50.570  1.00 133.41 ? 501  GLU A H      1 
ATOM   2995 H  HA     . GLU A 1 501  ? 71.974  85.606 49.238  1.00 133.41 ? 501  GLU A HA     1 
ATOM   2996 N  N      . LYS A 1 502  ? 74.688  85.273 47.580  1.00 130.49 ? 502  LYS A N      1 
ATOM   2997 C  CA     . LYS A 1 502  ? 75.226  84.644 46.380  1.00 130.49 ? 502  LYS A CA     1 
ATOM   2998 C  C      . LYS A 1 502  ? 74.861  83.169 46.331  1.00 130.49 ? 502  LYS A C      1 
ATOM   2999 O  O      . LYS A 1 502  ? 74.459  82.655 45.282  1.00 130.49 ? 502  LYS A O      1 
ATOM   3000 C  CB     . LYS A 1 502  ? 76.743  84.819 46.329  1.00 130.49 ? 502  LYS A CB     1 
ATOM   3001 H  H      . LYS A 1 502  ? 75.272  85.619 48.107  1.00 130.49 ? 502  LYS A H      1 
ATOM   3002 H  HA     . LYS A 1 502  ? 74.849  85.071 45.596  1.00 130.49 ? 502  LYS A HA     1 
ATOM   3003 N  N      . ALA A 1 503  ? 74.990  82.473 47.460  1.00 127.79 ? 503  ALA A N      1 
ATOM   3004 C  CA     . ALA A 1 503  ? 74.659  81.054 47.495  1.00 127.79 ? 503  ALA A CA     1 
ATOM   3005 C  C      . ALA A 1 503  ? 73.174  80.825 47.254  1.00 127.79 ? 503  ALA A C      1 
ATOM   3006 O  O      . ALA A 1 503  ? 72.795  79.930 46.492  1.00 127.79 ? 503  ALA A O      1 
ATOM   3007 C  CB     . ALA A 1 503  ? 75.080  80.453 48.833  1.00 127.79 ? 503  ALA A CB     1 
ATOM   3008 H  H      . ALA A 1 503  ? 75.269  82.795 48.208  1.00 127.79 ? 503  ALA A H      1 
ATOM   3009 H  HA     . ALA A 1 503  ? 75.150  80.597 46.794  1.00 127.79 ? 503  ALA A HA     1 
ATOM   3010 N  N      . VAL A 1 504  ? 72.317  81.621 47.890  1.00 135.74 ? 504  VAL A N      1 
ATOM   3011 C  CA     . VAL A 1 504  ? 70.881  81.459 47.691  1.00 135.74 ? 504  VAL A CA     1 
ATOM   3012 C  C      . VAL A 1 504  ? 70.543  81.662 46.225  1.00 135.74 ? 504  VAL A C      1 
ATOM   3013 O  O      . VAL A 1 504  ? 69.738  80.926 45.642  1.00 135.74 ? 504  VAL A O      1 
ATOM   3014 C  CB     . VAL A 1 504  ? 70.098  82.432 48.589  1.00 135.74 ? 504  VAL A CB     1 
ATOM   3015 H  H      . VAL A 1 504  ? 72.536  82.254 48.429  1.00 135.74 ? 504  VAL A H      1 
ATOM   3016 H  HA     . VAL A 1 504  ? 70.630  80.554 47.933  1.00 135.74 ? 504  VAL A HA     1 
ATOM   3017 N  N      . LYS A 1 505  ? 71.163  82.666 45.606  1.00 131.56 ? 505  LYS A N      1 
ATOM   3018 C  CA     . LYS A 1 505  ? 70.949  82.899 44.185  1.00 131.56 ? 505  LYS A CA     1 
ATOM   3019 C  C      . LYS A 1 505  ? 71.430  81.716 43.359  1.00 131.56 ? 505  LYS A C      1 
ATOM   3020 O  O      . LYS A 1 505  ? 70.760  81.301 42.407  1.00 131.56 ? 505  LYS A O      1 
ATOM   3021 C  CB     . LYS A 1 505  ? 71.666  84.178 43.759  1.00 131.56 ? 505  LYS A CB     1 
ATOM   3022 H  H      . LYS A 1 505  ? 71.709  83.213 45.983  1.00 131.56 ? 505  LYS A H      1 
ATOM   3023 H  HA     . LYS A 1 505  ? 70.000  83.014 44.019  1.00 131.56 ? 505  LYS A HA     1 
ATOM   3024 N  N      . GLU A 1 506  ? 72.584  81.152 43.714  1.00 132.15 ? 506  GLU A N      1 
ATOM   3025 C  CA     . GLU A 1 506  ? 73.100  80.010 42.970  1.00 132.15 ? 506  GLU A CA     1 
ATOM   3026 C  C      . GLU A 1 506  ? 72.161  78.818 43.087  1.00 132.15 ? 506  GLU A C      1 
ATOM   3027 O  O      . GLU A 1 506  ? 72.020  78.034 42.143  1.00 132.15 ? 506  GLU A O      1 
ATOM   3028 C  CB     . GLU A 1 506  ? 74.497  79.648 43.470  1.00 132.15 ? 506  GLU A CB     1 
ATOM   3029 H  H      . GLU A 1 506  ? 73.078  81.405 44.371  1.00 132.15 ? 506  GLU A H      1 
ATOM   3030 H  HA     . GLU A 1 506  ? 73.169  80.248 42.033  1.00 132.15 ? 506  GLU A HA     1 
ATOM   3031 N  N      . ALA A 1 507  ? 71.513  78.667 44.237  1.00 135.51 ? 507  ALA A N      1 
ATOM   3032 C  CA     . ALA A 1 507  ? 70.627  77.542 44.499  1.00 135.51 ? 507  ALA A CA     1 
ATOM   3033 C  C      . ALA A 1 507  ? 69.174  77.829 44.150  1.00 135.51 ? 507  ALA A C      1 
ATOM   3034 O  O      . ALA A 1 507  ? 68.311  76.991 44.426  1.00 135.51 ? 507  ALA A O      1 
ATOM   3035 C  CB     . ALA A 1 507  ? 70.722  77.134 45.972  1.00 135.51 ? 507  ALA A CB     1 
ATOM   3036 H  H      . ALA A 1 507  ? 71.573  79.217 44.893  1.00 135.51 ? 507  ALA A H      1 
ATOM   3037 H  HA     . ALA A 1 507  ? 70.916  76.786 43.965  1.00 135.51 ? 507  ALA A HA     1 
ATOM   3038 N  N      . ASN A 1 508  ? 68.877  78.985 43.564  1.00 145.98 ? 508  ASN A N      1 
ATOM   3039 C  CA     . ASN A 1 508  ? 67.508  79.365 43.235  1.00 145.98 ? 508  ASN A CA     1 
ATOM   3040 C  C      . ASN A 1 508  ? 66.652  79.551 44.481  1.00 145.98 ? 508  ASN A C      1 
ATOM   3041 O  O      . ASN A 1 508  ? 65.421  79.477 44.408  1.00 145.98 ? 508  ASN A O      1 
ATOM   3042 C  CB     . ASN A 1 508  ? 66.857  78.334 42.307  1.00 145.98 ? 508  ASN A CB     1 
ATOM   3043 H  H      . ASN A 1 508  ? 69.461  79.575 43.342  1.00 145.98 ? 508  ASN A H      1 
ATOM   3044 H  HA     . ASN A 1 508  ? 67.528  80.212 42.763  1.00 145.98 ? 508  ASN A HA     1 
ATOM   3045 N  N      . ALA A 1 509  ? 67.282  79.783 45.630  1.00 143.62 ? 509  ALA A N      1 
ATOM   3046 C  CA     . ALA A 1 509  ? 66.571  79.953 46.889  1.00 143.62 ? 509  ALA A CA     1 
ATOM   3047 C  C      . ALA A 1 509  ? 66.127  81.386 47.137  1.00 143.62 ? 509  ALA A C      1 
ATOM   3048 O  O      . ALA A 1 509  ? 65.374  81.628 48.085  1.00 143.62 ? 509  ALA A O      1 
ATOM   3049 C  CB     . ALA A 1 509  ? 67.453  79.497 48.052  1.00 143.62 ? 509  ALA A CB     1 
ATOM   3050 H  H      . ALA A 1 509  ? 68.135  79.847 45.705  1.00 143.62 ? 509  ALA A H      1 
ATOM   3051 H  HA     . ALA A 1 509  ? 65.777  79.394 46.876  1.00 143.62 ? 509  ALA A HA     1 
ATOM   3052 N  N      . TYR A 1 510  ? 66.568  82.338 46.313  1.00 149.68 ? 510  TYR A N      1 
ATOM   3053 C  CA     . TYR A 1 510  ? 66.184  83.728 46.527  1.00 149.68 ? 510  TYR A CA     1 
ATOM   3054 C  C      . TYR A 1 510  ? 64.688  83.923 46.329  1.00 149.68 ? 510  TYR A C      1 
ATOM   3055 O  O      . TYR A 1 510  ? 64.053  84.678 47.074  1.00 149.68 ? 510  TYR A O      1 
ATOM   3056 C  CB     . TYR A 1 510  ? 66.971  84.638 45.587  1.00 149.68 ? 510  TYR A CB     1 
ATOM   3057 H  H      . TYR A 1 510  ? 67.083  82.207 45.637  1.00 149.68 ? 510  TYR A H      1 
ATOM   3058 H  HA     . TYR A 1 510  ? 66.399  83.976 47.440  1.00 149.68 ? 510  TYR A HA     1 
ATOM   3059 N  N      . ASP A 1 511  ? 64.107  83.248 45.339  1.00 159.71 ? 511  ASP A N      1 
ATOM   3060 C  CA     . ASP A 1 511  ? 62.700  83.462 45.020  1.00 159.71 ? 511  ASP A CA     1 
ATOM   3061 C  C      . ASP A 1 511  ? 61.822  83.221 46.240  1.00 159.71 ? 511  ASP A C      1 
ATOM   3062 O  O      . ASP A 1 511  ? 61.152  84.135 46.736  1.00 159.71 ? 511  ASP A O      1 
ATOM   3063 C  CB     . ASP A 1 511  ? 62.284  82.547 43.870  1.00 159.71 ? 511  ASP A CB     1 
ATOM   3064 H  H      . ASP A 1 511  ? 64.498  82.660 44.847  1.00 159.71 ? 511  ASP A H      1 
ATOM   3065 H  HA     . ASP A 1 511  ? 62.573  84.379 44.731  1.00 159.71 ? 511  ASP A HA     1 
ATOM   3066 N  N      . PHE A 1 512  ? 61.821  81.987 46.743  1.00 154.97 ? 512  PHE A N      1 
ATOM   3067 C  CA     . PHE A 1 512  ? 60.971  81.664 47.881  1.00 154.97 ? 512  PHE A CA     1 
ATOM   3068 C  C      . PHE A 1 512  ? 61.415  82.392 49.141  1.00 154.97 ? 512  PHE A C      1 
ATOM   3069 O  O      . PHE A 1 512  ? 60.570  82.809 49.940  1.00 154.97 ? 512  PHE A O      1 
ATOM   3070 C  CB     . PHE A 1 512  ? 60.964  80.155 48.116  1.00 154.97 ? 512  PHE A CB     1 
ATOM   3071 H  H      . PHE A 1 512  ? 62.294  81.332 46.447  1.00 154.97 ? 512  PHE A H      1 
ATOM   3072 H  HA     . PHE A 1 512  ? 60.062  81.941 47.686  1.00 154.97 ? 512  PHE A HA     1 
ATOM   3073 N  N      . ILE A 1 513  ? 62.723  82.570 49.333  1.00 150.15 ? 513  ILE A N      1 
ATOM   3074 C  CA     . ILE A 1 513  ? 63.195  83.236 50.542  1.00 150.15 ? 513  ILE A CA     1 
ATOM   3075 C  C      . ILE A 1 513  ? 62.620  84.639 50.619  1.00 150.15 ? 513  ILE A C      1 
ATOM   3076 O  O      . ILE A 1 513  ? 62.157  85.081 51.676  1.00 150.15 ? 513  ILE A O      1 
ATOM   3077 C  CB     . ILE A 1 513  ? 64.734  83.250 50.581  1.00 150.15 ? 513  ILE A CB     1 
ATOM   3078 H  H      . ILE A 1 513  ? 63.344  82.330 48.788  1.00 150.15 ? 513  ILE A H      1 
ATOM   3079 H  HA     . ILE A 1 513  ? 62.875  82.748 51.316  1.00 150.15 ? 513  ILE A HA     1 
ATOM   3080 N  N      . MET A 1 514  ? 62.631  85.361 49.502  1.00 157.34 ? 514  MET A N      1 
ATOM   3081 C  CA     . MET A 1 514  ? 62.038  86.692 49.484  1.00 157.34 ? 514  MET A CA     1 
ATOM   3082 C  C      . MET A 1 514  ? 60.521  86.619 49.612  1.00 157.34 ? 514  MET A C      1 
ATOM   3083 O  O      . MET A 1 514  ? 59.918  87.357 50.401  1.00 157.34 ? 514  MET A O      1 
ATOM   3084 C  CB     . MET A 1 514  ? 62.439  87.420 48.202  1.00 157.34 ? 514  MET A CB     1 
ATOM   3085 H  H      . MET A 1 514  ? 62.971  85.103 48.754  1.00 157.34 ? 514  MET A H      1 
ATOM   3086 H  HA     . MET A 1 514  ? 62.393  87.195 50.236  1.00 157.34 ? 514  MET A HA     1 
ATOM   3087 N  N      . LYS A 1 515  ? 59.883  85.720 48.857  1.00 153.69 ? 515  LYS A N      1 
ATOM   3088 C  CA     . LYS A 1 515  ? 58.425  85.756 48.750  1.00 153.69 ? 515  LYS A CA     1 
ATOM   3089 C  C      . LYS A 1 515  ? 57.757  85.487 50.090  1.00 153.69 ? 515  LYS A C      1 
ATOM   3090 O  O      . LYS A 1 515  ? 56.749  86.120 50.425  1.00 153.69 ? 515  LYS A O      1 
ATOM   3091 C  CB     . LYS A 1 515  ? 57.952  84.739 47.712  1.00 153.69 ? 515  LYS A CB     1 
ATOM   3092 H  H      . LYS A 1 515  ? 60.261  85.094 48.404  1.00 153.69 ? 515  LYS A H      1 
ATOM   3093 H  HA     . LYS A 1 515  ? 58.148  86.639 48.458  1.00 153.69 ? 515  LYS A HA     1 
ATOM   3094 N  N      . LEU A 1 516  ? 58.293  84.554 50.866  1.00 151.93 ? 516  LEU A N      1 
ATOM   3095 C  CA     . LEU A 1 516  ? 57.671  84.204 52.129  1.00 151.93 ? 516  LEU A CA     1 
ATOM   3096 C  C      . LEU A 1 516  ? 58.021  85.239 53.197  1.00 151.93 ? 516  LEU A C      1 
ATOM   3097 O  O      . LEU A 1 516  ? 59.070  85.888 53.127  1.00 151.93 ? 516  LEU A O      1 
ATOM   3098 C  CB     . LEU A 1 516  ? 58.125  82.817 52.579  1.00 151.93 ? 516  LEU A CB     1 
ATOM   3099 H  H      . LEU A 1 516  ? 59.021  84.134 50.695  1.00 151.93 ? 516  LEU A H      1 
ATOM   3100 H  HA     . LEU A 1 516  ? 56.711  84.180 52.008  1.00 151.93 ? 516  LEU A HA     1 
ATOM   3101 N  N      . PRO A 1 517  ? 57.174  85.400 54.208  1.00 144.98 ? 517  PRO A N      1 
ATOM   3102 C  CA     . PRO A 1 517  ? 57.542  86.285 55.310  1.00 144.98 ? 517  PRO A CA     1 
ATOM   3103 C  C      . PRO A 1 517  ? 58.681  85.695 56.123  1.00 144.98 ? 517  PRO A C      1 
ATOM   3104 O  O      . PRO A 1 517  ? 58.983  84.504 56.043  1.00 144.98 ? 517  PRO A O      1 
ATOM   3105 C  CB     . PRO A 1 517  ? 56.237  86.398 56.101  1.00 144.98 ? 517  PRO A CB     1 
ATOM   3106 C  CG     . PRO A 1 517  ? 55.489  85.040 55.757  1.00 144.98 ? 517  PRO A CG     1 
ATOM   3107 C  CD     . PRO A 1 517  ? 56.430  84.287 54.808  1.00 144.98 ? 517  PRO A CD     1 
ATOM   3108 H  HA     . PRO A 1 517  ? 57.808  87.160 54.988  1.00 144.98 ? 517  PRO A HA     1 
ATOM   3109 N  N      . HIS A 1 518  ? 59.357  86.560 56.872  1.00 136.76 ? 518  HIS A N      1 
ATOM   3110 C  CA     . HIS A 1 518  ? 60.564  86.179 57.590  1.00 136.76 ? 518  HIS A CA     1 
ATOM   3111 C  C      . HIS A 1 518  ? 61.622  85.672 56.605  1.00 136.76 ? 518  HIS A C      1 
ATOM   3112 O  O      . HIS A 1 518  ? 62.134  84.554 56.705  1.00 136.76 ? 518  HIS A O      1 
ATOM   3113 C  CB     . HIS A 1 518  ? 60.247  85.122 58.655  1.00 136.76 ? 518  HIS A CB     1 
ATOM   3114 H  H      . HIS A 1 518  ? 59.137  87.389 56.975  1.00 136.76 ? 518  HIS A H      1 
ATOM   3115 H  HA     . HIS A 1 518  ? 60.912  86.963 58.044  1.00 136.76 ? 518  HIS A HA     1 
ATOM   3116 N  N      . LYS A 1 519  ? 61.946  86.559 55.661  1.00 130.62 ? 519  LYS A N      1 
ATOM   3117 C  CA     . LYS A 1 519  ? 62.747  86.191 54.501  1.00 130.62 ? 519  LYS A CA     1 
ATOM   3118 C  C      . LYS A 1 519  ? 63.896  85.276 54.887  1.00 130.62 ? 519  LYS A C      1 
ATOM   3119 O  O      . LYS A 1 519  ? 64.053  84.182 54.335  1.00 130.62 ? 519  LYS A O      1 
ATOM   3120 C  CB     . LYS A 1 519  ? 63.273  87.456 53.822  1.00 130.62 ? 519  LYS A CB     1 
ATOM   3121 H  H      . LYS A 1 519  ? 61.718  87.393 55.672  1.00 130.62 ? 519  LYS A H      1 
ATOM   3122 H  HA     . LYS A 1 519  ? 62.176  85.726 53.869  1.00 130.62 ? 519  LYS A HA     1 
ATOM   3123 N  N      . PHE A 1 520  ? 64.706  85.707 55.845  1.00 126.19 ? 520  PHE A N      1 
ATOM   3124 C  CA     . PHE A 1 520  ? 65.706  84.853 56.454  1.00 126.19 ? 520  PHE A CA     1 
ATOM   3125 C  C      . PHE A 1 520  ? 65.338  84.476 57.875  1.00 126.19 ? 520  PHE A C      1 
ATOM   3126 O  O      . PHE A 1 520  ? 65.958  83.568 58.441  1.00 126.19 ? 520  PHE A O      1 
ATOM   3127 C  CB     . PHE A 1 520  ? 67.078  85.547 56.453  1.00 126.19 ? 520  PHE A CB     1 
ATOM   3128 H  H      . PHE A 1 520  ? 64.678  86.501 56.175  1.00 126.19 ? 520  PHE A H      1 
ATOM   3129 H  HA     . PHE A 1 520  ? 65.793  84.040 55.938  1.00 126.19 ? 520  PHE A HA     1 
ATOM   3130 N  N      . ASP A 1 521  ? 64.347  85.140 58.456  1.00 133.50 ? 521  ASP A N      1 
ATOM   3131 C  CA     . ASP A 1 521  ? 63.812  84.813 59.766  1.00 133.50 ? 521  ASP A CA     1 
ATOM   3132 C  C      . ASP A 1 521  ? 62.800  83.682 59.720  1.00 133.50 ? 521  ASP A C      1 
ATOM   3133 O  O      . ASP A 1 521  ? 62.164  83.399 60.738  1.00 133.50 ? 521  ASP A O      1 
ATOM   3134 C  CB     . ASP A 1 521  ? 63.162  86.054 60.380  1.00 133.50 ? 521  ASP A CB     1 
ATOM   3135 H  H      . ASP A 1 521  ? 63.957  85.814 58.097  1.00 133.50 ? 521  ASP A H      1 
ATOM   3136 H  HA     . ASP A 1 521  ? 64.540  84.539 60.347  1.00 133.50 ? 521  ASP A HA     1 
ATOM   3137 N  N      . THR A 1 522  ? 62.624  83.037 58.573  1.00 118.53 ? 522  THR A N      1 
ATOM   3138 C  CA     . THR A 1 522  ? 61.678  81.932 58.467  1.00 118.53 ? 522  THR A CA     1 
ATOM   3139 C  C      . THR A 1 522  ? 62.247  80.738 59.220  1.00 118.53 ? 522  THR A C      1 
ATOM   3140 O  O      . THR A 1 522  ? 63.121  80.027 58.720  1.00 118.53 ? 522  THR A O      1 
ATOM   3141 C  CB     . THR A 1 522  ? 61.419  81.592 57.005  1.00 118.53 ? 522  THR A CB     1 
ATOM   3142 H  H      . THR A 1 522  ? 63.042  83.217 57.843  1.00 118.53 ? 522  THR A H      1 
ATOM   3143 H  HA     . THR A 1 522  ? 60.838  82.185 58.880  1.00 118.53 ? 522  THR A HA     1 
ATOM   3144 N  N      . LEU A 1 523  ? 61.761  80.523 60.438  1.00 120.86 ? 523  LEU A N      1 
ATOM   3145 C  CA     . LEU A 1 523  ? 62.209  79.393 61.239  1.00 120.86 ? 523  LEU A CA     1 
ATOM   3146 C  C      . LEU A 1 523  ? 61.656  78.104 60.655  1.00 120.86 ? 523  LEU A C      1 
ATOM   3147 O  O      . LEU A 1 523  ? 60.442  77.875 60.677  1.00 120.86 ? 523  LEU A O      1 
ATOM   3148 C  CB     . LEU A 1 523  ? 61.756  79.558 62.685  1.00 120.86 ? 523  LEU A CB     1 
ATOM   3149 H  H      . LEU A 1 523  ? 61.175  81.020 60.823  1.00 120.86 ? 523  LEU A H      1 
ATOM   3150 H  HA     . LEU A 1 523  ? 63.175  79.349 61.233  1.00 120.86 ? 523  LEU A HA     1 
ATOM   3151 N  N      . VAL A 1 524  ? 62.544  77.256 60.154  1.00 123.43 ? 524  VAL A N      1 
ATOM   3152 C  CA     . VAL A 1 524  ? 62.140  76.012 59.511  1.00 123.43 ? 524  VAL A CA     1 
ATOM   3153 C  C      . VAL A 1 524  ? 61.723  75.014 60.578  1.00 123.43 ? 524  VAL A C      1 
ATOM   3154 O  O      . VAL A 1 524  ? 62.349  74.918 61.640  1.00 123.43 ? 524  VAL A O      1 
ATOM   3155 C  CB     . VAL A 1 524  ? 63.283  75.452 58.649  1.00 123.43 ? 524  VAL A CB     1 
ATOM   3156 H  H      . VAL A 1 524  ? 63.394  77.384 60.168  1.00 123.43 ? 524  VAL A H      1 
ATOM   3157 H  HA     . VAL A 1 524  ? 61.380  76.179 58.933  1.00 123.43 ? 524  VAL A HA     1 
ATOM   3158 N  N      . GLY A 1 525  ? 60.660  74.269 60.300  1.00 139.59 ? 525  GLY A N      1 
ATOM   3159 C  CA     . GLY A 1 525  ? 60.207  73.243 61.211  1.00 139.59 ? 525  GLY A CA     1 
ATOM   3160 C  C      . GLY A 1 525  ? 61.264  72.170 61.404  1.00 139.59 ? 525  GLY A C      1 
ATOM   3161 O  O      . GLY A 1 525  ? 62.315  72.151 60.762  1.00 139.59 ? 525  GLY A O      1 
ATOM   3162 H  H      . GLY A 1 525  ? 60.187  74.346 59.589  1.00 139.59 ? 525  GLY A H      1 
ATOM   3163 N  N      . GLU A 1 526  ? 60.967  71.250 62.319  1.00 144.09 ? 526  GLU A N      1 
ATOM   3164 C  CA     . GLU A 1 526  ? 61.906  70.182 62.631  1.00 144.09 ? 526  GLU A CA     1 
ATOM   3165 C  C      . GLU A 1 526  ? 62.215  69.373 61.380  1.00 144.09 ? 526  GLU A C      1 
ATOM   3166 O  O      . GLU A 1 526  ? 61.311  69.000 60.627  1.00 144.09 ? 526  GLU A O      1 
ATOM   3167 C  CB     . GLU A 1 526  ? 61.329  69.278 63.717  1.00 144.09 ? 526  GLU A CB     1 
ATOM   3168 H  H      . GLU A 1 526  ? 60.239  71.227 62.774  1.00 144.09 ? 526  GLU A H      1 
ATOM   3169 H  HA     . GLU A 1 526  ? 62.733  70.567 62.963  1.00 144.09 ? 526  GLU A HA     1 
ATOM   3170 N  N      . ARG A 1 527  ? 63.498  69.106 61.154  1.00 138.64 ? 527  ARG A N      1 
ATOM   3171 C  CA     . ARG A 1 527  ? 63.921  68.324 59.999  1.00 138.64 ? 527  ARG A CA     1 
ATOM   3172 C  C      . ARG A 1 527  ? 63.456  68.984 58.708  1.00 138.64 ? 527  ARG A C      1 
ATOM   3173 O  O      . ARG A 1 527  ? 63.154  68.317 57.719  1.00 138.64 ? 527  ARG A O      1 
ATOM   3174 C  CB     . ARG A 1 527  ? 63.396  66.893 60.092  1.00 138.64 ? 527  ARG A CB     1 
ATOM   3175 H  H      . ARG A 1 527  ? 64.146  69.375 61.650  1.00 138.64 ? 527  ARG A H      1 
ATOM   3176 H  HA     . ARG A 1 527  ? 64.887  68.275 59.980  1.00 138.64 ? 527  ARG A HA     1 
ATOM   3177 N  N      . GLY A 1 528  ? 63.388  70.310 58.717  1.00 145.51 ? 528  GLY A N      1 
ATOM   3178 C  CA     . GLY A 1 528  ? 62.802  71.003 57.591  1.00 145.51 ? 528  GLY A CA     1 
ATOM   3179 C  C      . GLY A 1 528  ? 61.356  70.648 57.351  1.00 145.51 ? 528  GLY A C      1 
ATOM   3180 O  O      . GLY A 1 528  ? 60.875  70.758 56.222  1.00 145.51 ? 528  GLY A O      1 
ATOM   3181 H  H      . GLY A 1 528  ? 63.662  70.816 59.355  1.00 145.51 ? 528  GLY A H      1 
ATOM   3182 N  N      . ALA A 1 529  ? 60.639  70.226 58.392  1.00 149.29 ? 529  ALA A N      1 
ATOM   3183 C  CA     . ALA A 1 529  ? 59.269  69.765 58.215  1.00 149.29 ? 529  ALA A CA     1 
ATOM   3184 C  C      . ALA A 1 529  ? 58.336  70.860 57.719  1.00 149.29 ? 529  ALA A C      1 
ATOM   3185 O  O      . ALA A 1 529  ? 57.269  70.545 57.185  1.00 149.29 ? 529  ALA A O      1 
ATOM   3186 C  CB     . ALA A 1 529  ? 58.736  69.199 59.531  1.00 149.29 ? 529  ALA A CB     1 
ATOM   3187 H  H      . ALA A 1 529  ? 60.924  70.193 59.203  1.00 149.29 ? 529  ALA A H      1 
ATOM   3188 H  HA     . ALA A 1 529  ? 59.260  69.049 57.560  1.00 149.29 ? 529  ALA A HA     1 
ATOM   3189 N  N      . GLN A 1 530  ? 58.698  72.131 57.885  1.00 132.82 ? 530  GLN A N      1 
ATOM   3190 C  CA     . GLN A 1 530  ? 57.768  73.212 57.582  1.00 132.82 ? 530  GLN A CA     1 
ATOM   3191 C  C      . GLN A 1 530  ? 57.836  73.689 56.138  1.00 132.82 ? 530  GLN A C      1 
ATOM   3192 O  O      . GLN A 1 530  ? 57.084  74.596 55.772  1.00 132.82 ? 530  GLN A O      1 
ATOM   3193 C  CB     . GLN A 1 530  ? 58.015  74.396 58.516  1.00 132.82 ? 530  GLN A CB     1 
ATOM   3194 H  H      . GLN A 1 530  ? 59.470  72.392 58.159  1.00 132.82 ? 530  GLN A H      1 
ATOM   3195 H  HA     . GLN A 1 530  ? 56.875  72.886 57.749  1.00 132.82 ? 530  GLN A HA     1 
ATOM   3196 N  N      . LEU A 1 531  ? 58.723  73.135 55.320  1.00 127.84 ? 531  LEU A N      1 
ATOM   3197 C  CA     . LEU A 1 531  ? 58.869  73.548 53.934  1.00 127.84 ? 531  LEU A CA     1 
ATOM   3198 C  C      . LEU A 1 531  ? 58.761  72.336 53.022  1.00 127.84 ? 531  LEU A C      1 
ATOM   3199 O  O      . LEU A 1 531  ? 59.138  71.223 53.397  1.00 127.84 ? 531  LEU A O      1 
ATOM   3200 C  CB     . LEU A 1 531  ? 60.206  74.253 53.706  1.00 127.84 ? 531  LEU A CB     1 
ATOM   3201 H  H      . LEU A 1 531  ? 59.259  72.504 55.548  1.00 127.84 ? 531  LEU A H      1 
ATOM   3202 H  HA     . LEU A 1 531  ? 58.158  74.160 53.702  1.00 127.84 ? 531  LEU A HA     1 
ATOM   3203 N  N      . SER A 1 532  ? 58.254  72.561 51.813  1.00 132.26 ? 532  SER A N      1 
ATOM   3204 C  CA     . SER A 1 532  ? 58.073  71.468 50.873  1.00 132.26 ? 532  SER A CA     1 
ATOM   3205 C  C      . SER A 1 532  ? 59.426  70.995 50.348  1.00 132.26 ? 532  SER A C      1 
ATOM   3206 O  O      . SER A 1 532  ? 60.439  71.696 50.435  1.00 132.26 ? 532  SER A O      1 
ATOM   3207 C  CB     . SER A 1 532  ? 57.168  71.901 49.721  1.00 132.26 ? 532  SER A CB     1 
ATOM   3208 H  H      . SER A 1 532  ? 58.023  73.333 51.513  1.00 132.26 ? 532  SER A H      1 
ATOM   3209 H  HA     . SER A 1 532  ? 57.647  70.724 51.329  1.00 132.26 ? 532  SER A HA     1 
ATOM   3210 N  N      . GLY A 1 533  ? 59.430  69.788 49.778  1.00 129.49 ? 533  GLY A N      1 
ATOM   3211 C  CA     . GLY A 1 533  ? 60.690  69.117 49.496  1.00 129.49 ? 533  GLY A CA     1 
ATOM   3212 C  C      . GLY A 1 533  ? 61.628  69.953 48.650  1.00 129.49 ? 533  GLY A C      1 
ATOM   3213 O  O      . GLY A 1 533  ? 62.822  70.068 48.946  1.00 129.49 ? 533  GLY A O      1 
ATOM   3214 H  H      . GLY A 1 533  ? 58.727  69.350 49.545  1.00 129.49 ? 533  GLY A H      1 
ATOM   3215 N  N      . GLY A 1 534  ? 61.101  70.547 47.582  1.00 118.35 ? 534  GLY A N      1 
ATOM   3216 C  CA     . GLY A 1 534  ? 61.939  71.361 46.723  1.00 118.35 ? 534  GLY A CA     1 
ATOM   3217 C  C      . GLY A 1 534  ? 62.693  72.426 47.489  1.00 118.35 ? 534  GLY A C      1 
ATOM   3218 O  O      . GLY A 1 534  ? 63.883  72.655 47.254  1.00 118.35 ? 534  GLY A O      1 
ATOM   3219 H  H      . GLY A 1 534  ? 60.276  70.492 47.340  1.00 118.35 ? 534  GLY A H      1 
ATOM   3220 N  N      . GLN A 1 535  ? 62.014  73.096 48.417  1.00 113.51 ? 535  GLN A N      1 
ATOM   3221 C  CA     . GLN A 1 535  ? 62.675  74.152 49.168  1.00 113.51 ? 535  GLN A CA     1 
ATOM   3222 C  C      . GLN A 1 535  ? 63.822  73.594 49.993  1.00 113.51 ? 535  GLN A C      1 
ATOM   3223 O  O      . GLN A 1 535  ? 64.902  74.192 50.057  1.00 113.51 ? 535  GLN A O      1 
ATOM   3224 C  CB     . GLN A 1 535  ? 61.667  74.865 50.065  1.00 113.51 ? 535  GLN A CB     1 
ATOM   3225 H  H      . GLN A 1 535  ? 61.192  72.959 48.628  1.00 113.51 ? 535  GLN A H      1 
ATOM   3226 H  HA     . GLN A 1 535  ? 63.046  74.792 48.542  1.00 113.51 ? 535  GLN A HA     1 
ATOM   3227 N  N      . LYS A 1 536  ? 63.605  72.449 50.637  1.00 115.52 ? 536  LYS A N      1 
ATOM   3228 C  CA     . LYS A 1 536  ? 64.665  71.845 51.432  1.00 115.52 ? 536  LYS A CA     1 
ATOM   3229 C  C      . LYS A 1 536  ? 65.860  71.506 50.561  1.00 115.52 ? 536  LYS A C      1 
ATOM   3230 O  O      . LYS A 1 536  ? 67.011  71.731 50.948  1.00 115.52 ? 536  LYS A O      1 
ATOM   3231 C  CB     . LYS A 1 536  ? 64.143  70.596 52.143  1.00 115.52 ? 536  LYS A CB     1 
ATOM   3232 H  H      . LYS A 1 536  ? 62.861  72.019 50.628  1.00 115.52 ? 536  LYS A H      1 
ATOM   3233 H  HA     . LYS A 1 536  ? 64.969  72.480 52.098  1.00 115.52 ? 536  LYS A HA     1 
ATOM   3234 N  N      . GLN A 1 537  ? 65.608  70.949 49.380  1.00 105.37 ? 537  GLN A N      1 
ATOM   3235 C  CA     . GLN A 1 537  ? 66.729  70.599 48.520  1.00 105.37 ? 537  GLN A CA     1 
ATOM   3236 C  C      . GLN A 1 537  ? 67.482  71.839 48.071  1.00 105.37 ? 537  GLN A C      1 
ATOM   3237 O  O      . GLN A 1 537  ? 68.720  71.841 48.052  1.00 105.37 ? 537  GLN A O      1 
ATOM   3238 C  CB     . GLN A 1 537  ? 66.242  69.804 47.311  1.00 105.37 ? 537  GLN A CB     1 
ATOM   3239 H  H      . GLN A 1 537  ? 64.824  70.776 49.069  1.00 105.37 ? 537  GLN A H      1 
ATOM   3240 H  HA     . GLN A 1 537  ? 67.355  70.050 49.014  1.00 105.37 ? 537  GLN A HA     1 
ATOM   3241 N  N      . ARG A 1 538  ? 66.761  72.906 47.729  1.00 104.70 ? 538  ARG A N      1 
ATOM   3242 C  CA     . ARG A 1 538  ? 67.437  74.136 47.343  1.00 104.70 ? 538  ARG A CA     1 
ATOM   3243 C  C      . ARG A 1 538  ? 68.282  74.662 48.492  1.00 104.70 ? 538  ARG A C      1 
ATOM   3244 O  O      . ARG A 1 538  ? 69.431  75.073 48.296  1.00 104.70 ? 538  ARG A O      1 
ATOM   3245 C  CB     . ARG A 1 538  ? 66.411  75.180 46.903  1.00 104.70 ? 538  ARG A CB     1 
ATOM   3246 H  H      . ARG A 1 538  ? 65.901  72.940 47.712  1.00 104.70 ? 538  ARG A H      1 
ATOM   3247 H  HA     . ARG A 1 538  ? 68.021  73.961 46.591  1.00 104.70 ? 538  ARG A HA     1 
ATOM   3248 N  N      . ILE A 1 539  ? 67.732  74.632 49.702  1.00 102.37 ? 539  ILE A N      1 
ATOM   3249 C  CA     . ILE A 1 539  ? 68.462  75.129 50.859  1.00 102.37 ? 539  ILE A CA     1 
ATOM   3250 C  C      . ILE A 1 539  ? 69.707  74.291 51.097  1.00 102.37 ? 539  ILE A C      1 
ATOM   3251 O  O      . ILE A 1 539  ? 70.770  74.817 51.438  1.00 102.37 ? 539  ILE A O      1 
ATOM   3252 C  CB     . ILE A 1 539  ? 67.545  75.143 52.093  1.00 102.37 ? 539  ILE A CB     1 
ATOM   3253 H  H      . ILE A 1 539  ? 66.946  74.335 49.875  1.00 102.37 ? 539  ILE A H      1 
ATOM   3254 H  HA     . ILE A 1 539  ? 68.745  76.039 50.681  1.00 102.37 ? 539  ILE A HA     1 
ATOM   3255 N  N      . ALA A 1 540  ? 69.595  72.975 50.941  1.00 97.46  ? 540  ALA A N      1 
ATOM   3256 C  CA     . ALA A 1 540  ? 70.759  72.120 51.128  1.00 97.46  ? 540  ALA A CA     1 
ATOM   3257 C  C      . ALA A 1 540  ? 71.828  72.425 50.093  1.00 97.46  ? 540  ALA A C      1 
ATOM   3258 O  O      . ALA A 1 540  ? 73.023  72.470 50.411  1.00 97.46  ? 540  ALA A O      1 
ATOM   3259 C  CB     . ALA A 1 540  ? 70.343  70.654 51.053  1.00 97.46  ? 540  ALA A CB     1 
ATOM   3260 H  H      . ALA A 1 540  ? 68.871  72.560 50.732  1.00 97.46  ? 540  ALA A H      1 
ATOM   3261 H  HA     . ALA A 1 540  ? 71.138  72.285 52.007  1.00 97.46  ? 540  ALA A HA     1 
ATOM   3262 N  N      . ILE A 1 541  ? 71.419  72.627 48.842  1.00 100.83 ? 541  ILE A N      1 
ATOM   3263 C  CA     . ILE A 1 541  ? 72.380  72.983 47.806  1.00 100.83 ? 541  ILE A CA     1 
ATOM   3264 C  C      . ILE A 1 541  ? 73.080  74.278 48.178  1.00 100.83 ? 541  ILE A C      1 
ATOM   3265 O  O      . ILE A 1 541  ? 74.302  74.416 48.028  1.00 100.83 ? 541  ILE A O      1 
ATOM   3266 C  CB     . ILE A 1 541  ? 71.674  73.096 46.445  1.00 100.83 ? 541  ILE A CB     1 
ATOM   3267 H  H      . ILE A 1 541  ? 70.605  72.560 48.572  1.00 100.83 ? 541  ILE A H      1 
ATOM   3268 H  HA     . ILE A 1 541  ? 73.053  72.287 47.743  1.00 100.83 ? 541  ILE A HA     1 
ATOM   3269 N  N      . ALA A 1 542  ? 72.312  75.249 48.666  1.00 113.08 ? 542  ALA A N      1 
ATOM   3270 C  CA     . ALA A 1 542  ? 72.904  76.509 49.088  1.00 113.08 ? 542  ALA A CA     1 
ATOM   3271 C  C      . ALA A 1 542  ? 73.895  76.290 50.220  1.00 113.08 ? 542  ALA A C      1 
ATOM   3272 O  O      . ALA A 1 542  ? 74.965  76.904 50.243  1.00 113.08 ? 542  ALA A O      1 
ATOM   3273 C  CB     . ALA A 1 542  ? 71.806  77.482 49.511  1.00 113.08 ? 542  ALA A CB     1 
ATOM   3274 H  H      . ALA A 1 542  ? 71.460  75.202 48.759  1.00 113.08 ? 542  ALA A H      1 
ATOM   3275 H  HA     . ALA A 1 542  ? 73.385  76.901 48.340  1.00 113.08 ? 542  ALA A HA     1 
ATOM   3276 N  N      . ARG A 1 543  ? 73.552  75.427 51.173  1.00 114.94 ? 543  ARG A N      1 
ATOM   3277 C  CA     . ARG A 1 543  ? 74.464  75.143 52.274  1.00 114.94 ? 543  ARG A CA     1 
ATOM   3278 C  C      . ARG A 1 543  ? 75.770  74.567 51.751  1.00 114.94 ? 543  ARG A C      1 
ATOM   3279 O  O      . ARG A 1 543  ? 76.864  74.999 52.139  1.00 114.94 ? 543  ARG A O      1 
ATOM   3280 C  CB     . ARG A 1 543  ? 73.803  74.173 53.253  1.00 114.94 ? 543  ARG A CB     1 
ATOM   3281 H  H      . ARG A 1 543  ? 72.806  75.000 51.211  1.00 114.94 ? 543  ARG A H      1 
ATOM   3282 H  HA     . ARG A 1 543  ? 74.662  75.965 52.750  1.00 114.94 ? 543  ARG A HA     1 
ATOM   3283 N  N      . ALA A 1 544  ? 75.669  73.600 50.846  1.00 106.27 ? 544  ALA A N      1 
ATOM   3284 C  CA     . ALA A 1 544  ? 76.869  72.990 50.295  1.00 106.27 ? 544  ALA A CA     1 
ATOM   3285 C  C      . ALA A 1 544  ? 77.723  74.028 49.586  1.00 106.27 ? 544  ALA A C      1 
ATOM   3286 O  O      . ALA A 1 544  ? 78.943  74.080 49.777  1.00 106.27 ? 544  ALA A O      1 
ATOM   3287 C  CB     . ALA A 1 544  ? 76.487  71.862 49.341  1.00 106.27 ? 544  ALA A CB     1 
ATOM   3288 H  H      . ALA A 1 544  ? 74.931  73.287 50.536  1.00 106.27 ? 544  ALA A H      1 
ATOM   3289 H  HA     . ALA A 1 544  ? 77.394  72.610 51.016  1.00 106.27 ? 544  ALA A HA     1 
ATOM   3290 N  N      . LEU A 1 545  ? 77.093  74.881 48.780  1.00 111.87 ? 545  LEU A N      1 
ATOM   3291 C  CA     . LEU A 1 545  ? 77.850  75.920 48.094  1.00 111.87 ? 545  LEU A CA     1 
ATOM   3292 C  C      . LEU A 1 545  ? 78.517  76.843 49.101  1.00 111.87 ? 545  LEU A C      1 
ATOM   3293 O  O      . LEU A 1 545  ? 79.684  77.219 48.937  1.00 111.87 ? 545  LEU A O      1 
ATOM   3294 C  CB     . LEU A 1 545  ? 76.931  76.707 47.164  1.00 111.87 ? 545  LEU A CB     1 
ATOM   3295 H  H      . LEU A 1 545  ? 76.247  74.884 48.623  1.00 111.87 ? 545  LEU A H      1 
ATOM   3296 H  HA     . LEU A 1 545  ? 78.546  75.508 47.558  1.00 111.87 ? 545  LEU A HA     1 
ATOM   3297 N  N      . VAL A 1 546  ? 77.794  77.196 50.163  1.00 118.08 ? 546  VAL A N      1 
ATOM   3298 C  CA     . VAL A 1 546  ? 78.343  78.069 51.192  1.00 118.08 ? 546  VAL A CA     1 
ATOM   3299 C  C      . VAL A 1 546  ? 79.586  77.440 51.791  1.00 118.08 ? 546  VAL A C      1 
ATOM   3300 O  O      . VAL A 1 546  ? 80.547  78.133 52.148  1.00 118.08 ? 546  VAL A O      1 
ATOM   3301 C  CB     . VAL A 1 546  ? 77.283  78.354 52.270  1.00 118.08 ? 546  VAL A CB     1 
ATOM   3302 H  H      . VAL A 1 546  ? 76.990  76.932 50.311  1.00 118.08 ? 546  VAL A H      1 
ATOM   3303 H  HA     . VAL A 1 546  ? 78.595  78.915 50.789  1.00 118.08 ? 546  VAL A HA     1 
ATOM   3304 N  N      . ARG A 1 547  ? 79.587  76.116 51.917  1.00 114.85 ? 547  ARG A N      1 
ATOM   3305 C  CA     . ARG A 1 547  ? 80.807  75.446 52.332  1.00 114.85 ? 547  ARG A CA     1 
ATOM   3306 C  C      . ARG A 1 547  ? 81.977  75.850 51.448  1.00 114.85 ? 547  ARG A C      1 
ATOM   3307 O  O      . ARG A 1 547  ? 83.110  75.958 51.929  1.00 114.85 ? 547  ARG A O      1 
ATOM   3308 C  CB     . ARG A 1 547  ? 80.613  73.933 52.291  1.00 114.85 ? 547  ARG A CB     1 
ATOM   3309 H  H      . ARG A 1 547  ? 78.912  75.599 51.779  1.00 114.85 ? 547  ARG A H      1 
ATOM   3310 H  HA     . ARG A 1 547  ? 81.007  75.706 53.248  1.00 114.85 ? 547  ARG A HA     1 
ATOM   3311 N  N      . ASN A 1 548  ? 81.727  76.072 50.161  1.00 119.20 ? 548  ASN A N      1 
ATOM   3312 C  CA     . ASN A 1 548  ? 82.742  76.541 49.226  1.00 119.20 ? 548  ASN A CA     1 
ATOM   3313 C  C      . ASN A 1 548  ? 84.014  75.696 49.330  1.00 119.20 ? 548  ASN A C      1 
ATOM   3314 O  O      . ASN A 1 548  ? 85.099  76.225 49.599  1.00 119.20 ? 548  ASN A O      1 
ATOM   3315 C  CB     . ASN A 1 548  ? 83.053  78.011 49.470  1.00 119.20 ? 548  ASN A CB     1 
ATOM   3316 H  H      . ASN A 1 548  ? 80.957  75.941 49.793  1.00 119.20 ? 548  ASN A H      1 
ATOM   3317 H  HA     . ASN A 1 548  ? 82.387  76.475 48.326  1.00 119.20 ? 548  ASN A HA     1 
ATOM   3318 N  N      . PRO A 1 549  ? 83.922  74.387 49.124  1.00 145.63 ? 549  PRO A N      1 
ATOM   3319 C  CA     . PRO A 1 549  ? 85.080  73.513 49.298  1.00 145.63 ? 549  PRO A CA     1 
ATOM   3320 C  C      . PRO A 1 549  ? 85.778  73.130 48.000  1.00 145.63 ? 549  PRO A C      1 
ATOM   3321 O  O      . PRO A 1 549  ? 85.296  73.382 46.894  1.00 145.63 ? 549  PRO A O      1 
ATOM   3322 C  CB     . PRO A 1 549  ? 84.439  72.291 49.972  1.00 145.63 ? 549  PRO A CB     1 
ATOM   3323 C  CG     . PRO A 1 549  ? 82.919  72.333 49.425  1.00 145.63 ? 549  PRO A CG     1 
ATOM   3324 C  CD     . PRO A 1 549  ? 82.866  73.569 48.513  1.00 145.63 ? 549  PRO A CD     1 
ATOM   3325 H  HA     . PRO A 1 549  ? 85.723  73.920 49.894  1.00 145.63 ? 549  PRO A HA     1 
ATOM   3326 N  N      . LYS A 1 550  ? 86.951  72.513 48.166  1.00 143.47 ? 550  LYS A N      1 
ATOM   3327 C  CA     . LYS A 1 550  ? 87.757  72.088 47.031  1.00 143.47 ? 550  LYS A CA     1 
ATOM   3328 C  C      . LYS A 1 550  ? 87.281  70.781 46.407  1.00 143.47 ? 550  LYS A C      1 
ATOM   3329 O  O      . LYS A 1 550  ? 87.691  70.472 45.284  1.00 143.47 ? 550  LYS A O      1 
ATOM   3330 C  CB     . LYS A 1 550  ? 89.222  71.941 47.451  1.00 143.47 ? 550  LYS A CB     1 
ATOM   3331 H  H      . LYS A 1 550  ? 87.302  72.329 48.932  1.00 143.47 ? 550  LYS A H      1 
ATOM   3332 H  HA     . LYS A 1 550  ? 87.703  72.777 46.350  1.00 143.47 ? 550  LYS A HA     1 
ATOM   3333 N  N      . ILE A 1 551  ? 86.440  70.010 47.093  1.00 146.86 ? 551  ILE A N      1 
ATOM   3334 C  CA     . ILE A 1 551  ? 85.915  68.756 46.564  1.00 146.86 ? 551  ILE A CA     1 
ATOM   3335 C  C      . ILE A 1 551  ? 84.469  68.633 47.022  1.00 146.86 ? 551  ILE A C      1 
ATOM   3336 O  O      . ILE A 1 551  ? 84.212  68.365 48.200  1.00 146.86 ? 551  ILE A O      1 
ATOM   3337 C  CB     . ILE A 1 551  ? 86.729  67.541 47.025  1.00 146.86 ? 551  ILE A CB     1 
ATOM   3338 H  H      . ILE A 1 551  ? 86.148  70.193 47.879  1.00 146.86 ? 551  ILE A H      1 
ATOM   3339 H  HA     . ILE A 1 551  ? 85.933  68.780 45.595  1.00 146.86 ? 551  ILE A HA     1 
ATOM   3340 N  N      . LEU A 1 552  ? 83.530  68.806 46.101  1.00 139.55 ? 552  LEU A N      1 
ATOM   3341 C  CA     . LEU A 1 552  ? 82.113  68.711 46.409  1.00 139.55 ? 552  LEU A CA     1 
ATOM   3342 C  C      . LEU A 1 552  ? 81.625  67.292 46.147  1.00 139.55 ? 552  LEU A C      1 
ATOM   3343 O  O      . LEU A 1 552  ? 82.229  66.542 45.378  1.00 139.55 ? 552  LEU A O      1 
ATOM   3344 C  CB     . LEU A 1 552  ? 81.303  69.708 45.581  1.00 139.55 ? 552  LEU A CB     1 
ATOM   3345 H  H      . LEU A 1 552  ? 83.694  68.977 45.273  1.00 139.55 ? 552  LEU A H      1 
ATOM   3346 H  HA     . LEU A 1 552  ? 81.978  68.914 47.348  1.00 139.55 ? 552  LEU A HA     1 
ATOM   3347 N  N      . LEU A 1 553  ? 80.546  66.914 46.824  1.00 127.61 ? 553  LEU A N      1 
ATOM   3348 C  CA     . LEU A 1 553  ? 80.037  65.549 46.771  1.00 127.61 ? 553  LEU A CA     1 
ATOM   3349 C  C      . LEU A 1 553  ? 78.523  65.535 46.621  1.00 127.61 ? 553  LEU A C      1 
ATOM   3350 O  O      . LEU A 1 553  ? 77.809  64.852 47.357  1.00 127.61 ? 553  LEU A O      1 
ATOM   3351 C  CB     . LEU A 1 553  ? 80.463  64.776 48.011  1.00 127.61 ? 553  LEU A CB     1 
ATOM   3352 H  H      . LEU A 1 553  ? 80.083  67.438 47.326  1.00 127.61 ? 553  LEU A H      1 
ATOM   3353 H  HA     . LEU A 1 553  ? 80.415  65.105 45.996  1.00 127.61 ? 553  LEU A HA     1 
ATOM   3354 N  N      . LEU A 1 554  ? 78.003  66.298 45.667  1.00 138.48 ? 554  LEU A N      1 
ATOM   3355 C  CA     . LEU A 1 554  ? 76.571  66.261 45.403  1.00 138.48 ? 554  LEU A CA     1 
ATOM   3356 C  C      . LEU A 1 554  ? 76.149  64.855 44.995  1.00 138.48 ? 554  LEU A C      1 
ATOM   3357 O  O      . LEU A 1 554  ? 76.757  64.242 44.115  1.00 138.48 ? 554  LEU A O      1 
ATOM   3358 C  CB     . LEU A 1 554  ? 76.208  67.259 44.307  1.00 138.48 ? 554  LEU A CB     1 
ATOM   3359 H  H      . LEU A 1 554  ? 78.448  66.834 45.163  1.00 138.48 ? 554  LEU A H      1 
ATOM   3360 H  HA     . LEU A 1 554  ? 76.090  66.504 46.209  1.00 138.48 ? 554  LEU A HA     1 
ATOM   3361 N  N      . ASP A 1 555  ? 75.097  64.348 45.633  1.00 152.17 ? 555  ASP A N      1 
ATOM   3362 C  CA     . ASP A 1 555  ? 74.613  62.986 45.412  1.00 152.17 ? 555  ASP A CA     1 
ATOM   3363 C  C      . ASP A 1 555  ? 73.091  63.024 45.323  1.00 152.17 ? 555  ASP A C      1 
ATOM   3364 O  O      . ASP A 1 555  ? 72.417  63.374 46.295  1.00 152.17 ? 555  ASP A O      1 
ATOM   3365 C  CB     . ASP A 1 555  ? 75.079  62.055 46.524  1.00 152.17 ? 555  ASP A CB     1 
ATOM   3366 H  H      . ASP A 1 555  ? 74.634  64.784 46.212  1.00 152.17 ? 555  ASP A H      1 
ATOM   3367 H  HA     . ASP A 1 555  ? 74.960  62.653 44.570  1.00 152.17 ? 555  ASP A HA     1 
ATOM   3368 N  N      . GLU A 1 556  ? 72.552  62.662 44.160  1.00 154.21 ? 556  GLU A N      1 
ATOM   3369 C  CA     . GLU A 1 556  ? 71.115  62.752 43.915  1.00 154.21 ? 556  GLU A CA     1 
ATOM   3370 C  C      . GLU A 1 556  ? 70.610  64.147 44.259  1.00 154.21 ? 556  GLU A C      1 
ATOM   3371 O  O      . GLU A 1 556  ? 69.518  64.324 44.802  1.00 154.21 ? 556  GLU A O      1 
ATOM   3372 C  CB     . GLU A 1 556  ? 70.355  61.686 44.702  1.00 154.21 ? 556  GLU A CB     1 
ATOM   3373 H  H      . GLU A 1 556  ? 72.998  62.351 43.496  1.00 154.21 ? 556  GLU A H      1 
ATOM   3374 H  HA     . GLU A 1 556  ? 70.944  62.599 42.972  1.00 154.21 ? 556  GLU A HA     1 
ATOM   3375 N  N      . ALA A 1 557  ? 71.418  65.152 43.918  1.00 171.11 ? 557  ALA A N      1 
ATOM   3376 C  CA     . ALA A 1 557  ? 71.120  66.520 44.313  1.00 171.11 ? 557  ALA A CA     1 
ATOM   3377 C  C      . ALA A 1 557  ? 69.789  66.999 43.757  1.00 171.11 ? 557  ALA A C      1 
ATOM   3378 O  O      . ALA A 1 557  ? 69.204  67.941 44.300  1.00 171.11 ? 557  ALA A O      1 
ATOM   3379 C  CB     . ALA A 1 557  ? 72.244  67.449 43.854  1.00 171.11 ? 557  ALA A CB     1 
ATOM   3380 H  H      . ALA A 1 557  ? 72.138  65.064 43.456  1.00 171.11 ? 557  ALA A H      1 
ATOM   3381 H  HA     . ALA A 1 557  ? 71.071  66.565 45.281  1.00 171.11 ? 557  ALA A HA     1 
ATOM   3382 N  N      . THR A 1 558  ? 69.297  66.375 42.698  1.00 173.35 ? 558  THR A N      1 
ATOM   3383 C  CA     . THR A 1 558  ? 68.006  66.707 42.112  1.00 173.35 ? 558  THR A CA     1 
ATOM   3384 C  C      . THR A 1 558  ? 67.077  65.535 42.391  1.00 173.35 ? 558  THR A C      1 
ATOM   3385 O  O      . THR A 1 558  ? 67.200  64.473 41.776  1.00 173.35 ? 558  THR A O      1 
ATOM   3386 C  CB     . THR A 1 558  ? 68.132  66.977 40.616  1.00 173.35 ? 558  THR A CB     1 
ATOM   3387 H  H      . THR A 1 558  ? 69.702  65.737 42.289  1.00 173.35 ? 558  THR A H      1 
ATOM   3388 H  HA     . THR A 1 558  ? 67.641  67.498 42.539  1.00 173.35 ? 558  THR A HA     1 
ATOM   3389 N  N      . SER A 1 559  ? 66.161  65.724 43.333  1.00 177.66 ? 559  SER A N      1 
ATOM   3390 C  CA     . SER A 1 559  ? 65.144  64.727 43.633  1.00 177.66 ? 559  SER A CA     1 
ATOM   3391 C  C      . SER A 1 559  ? 63.751  65.217 43.282  1.00 177.66 ? 559  SER A C      1 
ATOM   3392 O  O      . SER A 1 559  ? 63.013  64.523 42.576  1.00 177.66 ? 559  SER A O      1 
ATOM   3393 C  CB     . SER A 1 559  ? 65.209  64.345 45.118  1.00 177.66 ? 559  SER A CB     1 
ATOM   3394 H  H      . SER A 1 559  ? 66.106  66.431 43.818  1.00 177.66 ? 559  SER A H      1 
ATOM   3395 H  HA     . SER A 1 559  ? 65.316  63.928 43.112  1.00 177.66 ? 559  SER A HA     1 
ATOM   3396 N  N      . ALA A 1 560  ? 63.373  66.400 43.759  1.00 174.05 ? 560  ALA A N      1 
ATOM   3397 C  CA     . ALA A 1 560  ? 62.092  67.009 43.434  1.00 174.05 ? 560  ALA A CA     1 
ATOM   3398 C  C      . ALA A 1 560  ? 62.245  68.370 42.771  1.00 174.05 ? 560  ALA A C      1 
ATOM   3399 O  O      . ALA A 1 560  ? 61.243  69.057 42.551  1.00 174.05 ? 560  ALA A O      1 
ATOM   3400 C  CB     . ALA A 1 560  ? 61.237  67.137 44.694  1.00 174.05 ? 560  ALA A CB     1 
ATOM   3401 H  H      . ALA A 1 560  ? 63.856  66.880 44.285  1.00 174.05 ? 560  ALA A H      1 
ATOM   3402 H  HA     . ALA A 1 560  ? 61.616  66.433 42.814  1.00 174.05 ? 560  ALA A HA     1 
ATOM   3403 N  N      . LEU A 1 561  ? 63.468  68.777 42.446  1.00 177.77 ? 561  LEU A N      1 
ATOM   3404 C  CA     . LEU A 1 561  ? 63.679  70.095 41.865  1.00 177.77 ? 561  LEU A CA     1 
ATOM   3405 C  C      . LEU A 1 561  ? 62.947  70.201 40.535  1.00 177.77 ? 561  LEU A C      1 
ATOM   3406 O  O      . LEU A 1 561  ? 63.008  69.288 39.706  1.00 177.77 ? 561  LEU A O      1 
ATOM   3407 C  CB     . LEU A 1 561  ? 65.171  70.354 41.674  1.00 177.77 ? 561  LEU A CB     1 
ATOM   3408 H  H      . LEU A 1 561  ? 64.185  68.316 42.552  1.00 177.77 ? 561  LEU A H      1 
ATOM   3409 H  HA     . LEU A 1 561  ? 63.325  70.773 42.461  1.00 177.77 ? 561  LEU A HA     1 
ATOM   3410 N  N      . ASP A 1 562  ? 62.253  71.318 40.331  1.00 172.45 ? 562  ASP A N      1 
ATOM   3411 C  CA     . ASP A 1 562  ? 61.487  71.501 39.111  1.00 172.45 ? 562  ASP A CA     1 
ATOM   3412 C  C      . ASP A 1 562  ? 62.422  71.520 37.909  1.00 172.45 ? 562  ASP A C      1 
ATOM   3413 O  O      . ASP A 1 562  ? 63.585  71.919 38.000  1.00 172.45 ? 562  ASP A O      1 
ATOM   3414 C  CB     . ASP A 1 562  ? 60.685  72.800 39.169  1.00 172.45 ? 562  ASP A CB     1 
ATOM   3415 H  H      . ASP A 1 562  ? 62.214  71.981 40.878  1.00 172.45 ? 562  ASP A H      1 
ATOM   3416 H  HA     . ASP A 1 562  ? 60.863  70.764 39.004  1.00 172.45 ? 562  ASP A HA     1 
ATOM   3417 N  N      . THR A 1 563  ? 61.892  71.088 36.764  1.00 171.07 ? 563  THR A N      1 
ATOM   3418 C  CA     . THR A 1 563  ? 62.723  70.989 35.571  1.00 171.07 ? 563  THR A CA     1 
ATOM   3419 C  C      . THR A 1 563  ? 63.466  72.293 35.328  1.00 171.07 ? 563  THR A C      1 
ATOM   3420 O  O      . THR A 1 563  ? 64.684  72.298 35.124  1.00 171.07 ? 563  THR A O      1 
ATOM   3421 C  CB     . THR A 1 563  ? 61.864  70.625 34.359  1.00 171.07 ? 563  THR A CB     1 
ATOM   3422 H  H      . THR A 1 563  ? 61.076  70.837 36.659  1.00 171.07 ? 563  THR A H      1 
ATOM   3423 H  HA     . THR A 1 563  ? 63.384  70.290 35.699  1.00 171.07 ? 563  THR A HA     1 
ATOM   3424 N  N      . GLU A 1 564  ? 62.753  73.416 35.377  1.00 159.47 ? 564  GLU A N      1 
ATOM   3425 C  CA     . GLU A 1 564  ? 63.439  74.697 35.296  1.00 159.47 ? 564  GLU A CA     1 
ATOM   3426 C  C      . GLU A 1 564  ? 64.418  74.857 36.448  1.00 159.47 ? 564  GLU A C      1 
ATOM   3427 O  O      . GLU A 1 564  ? 65.565  75.274 36.246  1.00 159.47 ? 564  GLU A O      1 
ATOM   3428 C  CB     . GLU A 1 564  ? 62.421  75.835 35.300  1.00 159.47 ? 564  GLU A CB     1 
ATOM   3429 H  H      . GLU A 1 564  ? 61.897  73.460 35.444  1.00 159.47 ? 564  GLU A H      1 
ATOM   3430 H  HA     . GLU A 1 564  ? 63.938  74.739 34.466  1.00 159.47 ? 564  GLU A HA     1 
ATOM   3431 N  N      . SER A 1 565  ? 63.990  74.507 37.660  1.00 159.71 ? 565  SER A N      1 
ATOM   3432 C  CA     . SER A 1 565  ? 64.873  74.619 38.815  1.00 159.71 ? 565  SER A CA     1 
ATOM   3433 C  C      . SER A 1 565  ? 66.071  73.690 38.680  1.00 159.71 ? 565  SER A C      1 
ATOM   3434 O  O      . SER A 1 565  ? 67.210  74.077 38.968  1.00 159.71 ? 565  SER A O      1 
ATOM   3435 C  CB     . SER A 1 565  ? 64.093  74.312 40.093  1.00 159.71 ? 565  SER A CB     1 
ATOM   3436 H  H      . SER A 1 565  ? 63.202  74.211 37.837  1.00 159.71 ? 565  SER A H      1 
ATOM   3437 H  HA     . SER A 1 565  ? 65.209  75.526 38.872  1.00 159.71 ? 565  SER A HA     1 
ATOM   3438 N  N      . GLU A 1 566  ? 65.830  72.450 38.256  1.00 164.98 ? 566  GLU A N      1 
ATOM   3439 C  CA     . GLU A 1 566  ? 66.926  71.500 38.109  1.00 164.98 ? 566  GLU A CA     1 
ATOM   3440 C  C      . GLU A 1 566  ? 67.928  71.986 37.076  1.00 164.98 ? 566  GLU A C      1 
ATOM   3441 O  O      . GLU A 1 566  ? 69.144  71.933 37.299  1.00 164.98 ? 566  GLU A O      1 
ATOM   3442 C  CB     . GLU A 1 566  ? 66.376  70.131 37.716  1.00 164.98 ? 566  GLU A CB     1 
ATOM   3443 H  H      . GLU A 1 566  ? 65.058  72.141 38.052  1.00 164.98 ? 566  GLU A H      1 
ATOM   3444 H  HA     . GLU A 1 566  ? 67.388  71.409 38.956  1.00 164.98 ? 566  GLU A HA     1 
ATOM   3445 N  N      . ALA A 1 567  ? 67.433  72.475 35.940  1.00 167.96 ? 567  ALA A N      1 
ATOM   3446 C  CA     . ALA A 1 567  ? 68.318  72.995 34.908  1.00 167.96 ? 567  ALA A CA     1 
ATOM   3447 C  C      . ALA A 1 567  ? 69.128  74.171 35.430  1.00 167.96 ? 567  ALA A C      1 
ATOM   3448 O  O      . ALA A 1 567  ? 70.338  74.259 35.199  1.00 167.96 ? 567  ALA A O      1 
ATOM   3449 C  CB     . ALA A 1 567  ? 67.501  73.404 33.682  1.00 167.96 ? 567  ALA A CB     1 
ATOM   3450 H  H      . ALA A 1 567  ? 66.596  72.504 35.742  1.00 167.96 ? 567  ALA A H      1 
ATOM   3451 H  HA     . ALA A 1 567  ? 68.938  72.298 34.640  1.00 167.96 ? 567  ALA A HA     1 
ATOM   3452 N  N      . VAL A 1 568  ? 68.473  75.091 36.137  1.00 151.61 ? 568  VAL A N      1 
ATOM   3453 C  CA     . VAL A 1 568  ? 69.186  76.254 36.650  1.00 151.61 ? 568  VAL A CA     1 
ATOM   3454 C  C      . VAL A 1 568  ? 70.280  75.826 37.617  1.00 151.61 ? 568  VAL A C      1 
ATOM   3455 O  O      . VAL A 1 568  ? 71.418  76.307 37.544  1.00 151.61 ? 568  VAL A O      1 
ATOM   3456 C  CB     . VAL A 1 568  ? 68.196  77.225 37.316  1.00 151.61 ? 568  VAL A CB     1 
ATOM   3457 H  H      . VAL A 1 568  ? 67.632  75.069 36.316  1.00 151.61 ? 568  VAL A H      1 
ATOM   3458 H  HA     . VAL A 1 568  ? 69.610  76.718 35.912  1.00 151.61 ? 568  VAL A HA     1 
ATOM   3459 N  N      . VAL A 1 569  ? 69.958  74.913 38.532  1.00 146.01 ? 569  VAL A N      1 
ATOM   3460 C  CA     . VAL A 1 569  ? 70.944  74.472 39.513  1.00 146.01 ? 569  VAL A CA     1 
ATOM   3461 C  C      . VAL A 1 569  ? 72.121  73.814 38.813  1.00 146.01 ? 569  VAL A C      1 
ATOM   3462 O  O      . VAL A 1 569  ? 73.286  74.069 39.141  1.00 146.01 ? 569  VAL A O      1 
ATOM   3463 C  CB     . VAL A 1 569  ? 70.294  73.522 40.534  1.00 146.01 ? 569  VAL A CB     1 
ATOM   3464 H  H      . VAL A 1 569  ? 69.186  74.542 38.608  1.00 146.01 ? 569  VAL A H      1 
ATOM   3465 H  HA     . VAL A 1 569  ? 71.277  75.246 39.993  1.00 146.01 ? 569  VAL A HA     1 
ATOM   3466 N  N      . GLN A 1 570  ? 71.835  72.949 37.840  1.00 155.63 ? 570  GLN A N      1 
ATOM   3467 C  CA     . GLN A 1 570  ? 72.910  72.250 37.147  1.00 155.63 ? 570  GLN A CA     1 
ATOM   3468 C  C      . GLN A 1 570  ? 73.789  73.227 36.386  1.00 155.63 ? 570  GLN A C      1 
ATOM   3469 O  O      . GLN A 1 570  ? 75.021  73.112 36.402  1.00 155.63 ? 570  GLN A O      1 
ATOM   3470 C  CB     . GLN A 1 570  ? 72.328  71.206 36.197  1.00 155.63 ? 570  GLN A CB     1 
ATOM   3471 H  H      . GLN A 1 570  ? 71.043  72.757 37.565  1.00 155.63 ? 570  GLN A H      1 
ATOM   3472 H  HA     . GLN A 1 570  ? 73.465  71.795 37.799  1.00 155.63 ? 570  GLN A HA     1 
ATOM   3473 N  N      . VAL A 1 571  ? 73.174  74.197 35.712  1.00 158.46 ? 571  VAL A N      1 
ATOM   3474 C  CA     . VAL A 1 571  ? 73.950  75.163 34.948  1.00 158.46 ? 571  VAL A CA     1 
ATOM   3475 C  C      . VAL A 1 571  ? 74.826  75.982 35.878  1.00 158.46 ? 571  VAL A C      1 
ATOM   3476 O  O      . VAL A 1 571  ? 75.992  76.256 35.573  1.00 158.46 ? 571  VAL A O      1 
ATOM   3477 C  CB     . VAL A 1 571  ? 73.014  76.058 34.118  1.00 158.46 ? 571  VAL A CB     1 
ATOM   3478 H  H      . VAL A 1 571  ? 72.323  74.314 35.684  1.00 158.46 ? 571  VAL A H      1 
ATOM   3479 H  HA     . VAL A 1 571  ? 74.532  74.688 34.335  1.00 158.46 ? 571  VAL A HA     1 
ATOM   3480 N  N      . ALA A 1 572  ? 74.286  76.385 37.027  1.00 159.65 ? 572  ALA A N      1 
ATOM   3481 C  CA     . ALA A 1 572  ? 75.093  77.128 37.985  1.00 159.65 ? 572  ALA A CA     1 
ATOM   3482 C  C      . ALA A 1 572  ? 76.261  76.288 38.482  1.00 159.65 ? 572  ALA A C      1 
ATOM   3483 O  O      . ALA A 1 572  ? 77.403  76.760 38.525  1.00 159.65 ? 572  ALA A O      1 
ATOM   3484 C  CB     . ALA A 1 572  ? 74.224  77.585 39.154  1.00 159.65 ? 572  ALA A CB     1 
ATOM   3485 H  H      . ALA A 1 572  ? 73.472  76.246 37.269  1.00 159.65 ? 572  ALA A H      1 
ATOM   3486 H  HA     . ALA A 1 572  ? 75.456  77.916 37.550  1.00 159.65 ? 572  ALA A HA     1 
ATOM   3487 N  N      . LEU A 1 573  ? 76.000  75.031 38.839  1.00 153.99 ? 573  LEU A N      1 
ATOM   3488 C  CA     . LEU A 1 573  ? 77.064  74.191 39.371  1.00 153.99 ? 573  LEU A CA     1 
ATOM   3489 C  C      . LEU A 1 573  ? 78.160  73.994 38.339  1.00 153.99 ? 573  LEU A C      1 
ATOM   3490 O  O      . LEU A 1 573  ? 79.352  74.085 38.657  1.00 153.99 ? 573  LEU A O      1 
ATOM   3491 C  CB     . LEU A 1 573  ? 76.497  72.844 39.811  1.00 153.99 ? 573  LEU A CB     1 
ATOM   3492 H  H      . LEU A 1 573  ? 75.233  74.647 38.778  1.00 153.99 ? 573  LEU A H      1 
ATOM   3493 H  HA     . LEU A 1 573  ? 77.454  74.626 40.145  1.00 153.99 ? 573  LEU A HA     1 
ATOM   3494 N  N      . ASP A 1 574  ? 77.774  73.739 37.090  1.00 160.18 ? 574  ASP A N      1 
ATOM   3495 C  CA     . ASP A 1 574  ? 78.763  73.610 36.030  1.00 160.18 ? 574  ASP A CA     1 
ATOM   3496 C  C      . ASP A 1 574  ? 79.539  74.906 35.856  1.00 160.18 ? 574  ASP A C      1 
ATOM   3497 O  O      . ASP A 1 574  ? 80.761  74.889 35.669  1.00 160.18 ? 574  ASP A O      1 
ATOM   3498 C  CB     . ASP A 1 574  ? 78.079  73.215 34.722  1.00 160.18 ? 574  ASP A CB     1 
ATOM   3499 H  H      . ASP A 1 574  ? 76.958  73.640 36.835  1.00 160.18 ? 574  ASP A H      1 
ATOM   3500 H  HA     . ASP A 1 574  ? 79.388  72.908 36.262  1.00 160.18 ? 574  ASP A HA     1 
ATOM   3501 N  N      . LYS A 1 575  ? 78.845  76.043 35.936  1.00 166.79 ? 575  LYS A N      1 
ATOM   3502 C  CA     . LYS A 1 575  ? 79.514  77.328 35.776  1.00 166.79 ? 575  LYS A CA     1 
ATOM   3503 C  C      . LYS A 1 575  ? 80.658  77.466 36.767  1.00 166.79 ? 575  LYS A C      1 
ATOM   3504 O  O      . LYS A 1 575  ? 81.716  78.013 36.436  1.00 166.79 ? 575  LYS A O      1 
ATOM   3505 C  CB     . LYS A 1 575  ? 78.508  78.465 35.949  1.00 166.79 ? 575  LYS A CB     1 
ATOM   3506 H  H      . LYS A 1 575  ? 78.001  76.095 36.088  1.00 166.79 ? 575  LYS A H      1 
ATOM   3507 H  HA     . LYS A 1 575  ? 79.881  77.384 34.879  1.00 166.79 ? 575  LYS A HA     1 
ATOM   3508 N  N      . ALA A 1 576  ? 80.463  76.976 37.988  1.00 171.89 ? 576  ALA A N      1 
ATOM   3509 C  CA     . ALA A 1 576  ? 81.509  76.945 38.999  1.00 171.89 ? 576  ALA A CA     1 
ATOM   3510 C  C      . ALA A 1 576  ? 82.184  75.583 39.096  1.00 171.89 ? 576  ALA A C      1 
ATOM   3511 O  O      . ALA A 1 576  ? 83.038  75.386 39.965  1.00 171.89 ? 576  ALA A O      1 
ATOM   3512 C  CB     . ALA A 1 576  ? 80.930  77.338 40.359  1.00 171.89 ? 576  ALA A CB     1 
ATOM   3513 H  H      . ALA A 1 576  ? 79.715  76.649 38.257  1.00 171.89 ? 576  ALA A H      1 
ATOM   3514 H  HA     . ALA A 1 576  ? 82.190  77.597 38.767  1.00 171.89 ? 576  ALA A HA     1 
ATOM   3515 N  N      . ARG A 1 577  ? 81.833  74.646 38.218  1.00 167.28 ? 577  ARG A N      1 
ATOM   3516 C  CA     . ARG A 1 577  ? 82.401  73.308 38.300  1.00 167.28 ? 577  ARG A CA     1 
ATOM   3517 C  C      . ARG A 1 577  ? 83.901  73.298 38.050  1.00 167.28 ? 577  ARG A C      1 
ATOM   3518 O  O      . ARG A 1 577  ? 84.564  72.313 38.388  1.00 167.28 ? 577  ARG A O      1 
ATOM   3519 C  CB     . ARG A 1 577  ? 81.709  72.383 37.301  1.00 167.28 ? 577  ARG A CB     1 
ATOM   3520 H  H      . ARG A 1 577  ? 81.281  74.759 37.571  1.00 167.28 ? 577  ARG A H      1 
ATOM   3521 H  HA     . ARG A 1 577  ? 82.246  72.957 39.190  1.00 167.28 ? 577  ARG A HA     1 
ATOM   3522 N  N      . LYS A 1 578  ? 84.449  74.365 37.468  1.00 172.99 ? 578  LYS A N      1 
ATOM   3523 C  CA     . LYS A 1 578  ? 85.837  74.331 37.020  1.00 172.99 ? 578  LYS A CA     1 
ATOM   3524 C  C      . LYS A 1 578  ? 86.781  73.997 38.168  1.00 172.99 ? 578  LYS A C      1 
ATOM   3525 O  O      . LYS A 1 578  ? 87.642  73.120 38.044  1.00 172.99 ? 578  LYS A O      1 
ATOM   3526 C  CB     . LYS A 1 578  ? 86.213  75.672 36.390  1.00 172.99 ? 578  LYS A CB     1 
ATOM   3527 H  H      . LYS A 1 578  ? 84.045  75.112 37.326  1.00 172.99 ? 578  LYS A H      1 
ATOM   3528 H  HA     . LYS A 1 578  ? 85.932  73.644 36.342  1.00 172.99 ? 578  LYS A HA     1 
ATOM   3529 N  N      . GLY A 1 579  ? 86.639  74.689 39.292  1.00 170.47 ? 579  GLY A N      1 
ATOM   3530 C  CA     . GLY A 1 579  ? 87.525  74.463 40.413  1.00 170.47 ? 579  GLY A CA     1 
ATOM   3531 C  C      . GLY A 1 579  ? 87.118  73.370 41.369  1.00 170.47 ? 579  GLY A C      1 
ATOM   3532 O  O      . GLY A 1 579  ? 87.875  73.061 42.294  1.00 170.47 ? 579  GLY A O      1 
ATOM   3533 H  H      . GLY A 1 579  ? 86.040  75.293 39.425  1.00 170.47 ? 579  GLY A H      1 
ATOM   3534 N  N      . ARG A 1 580  ? 85.956  72.758 41.168  1.00 167.63 ? 580  ARG A N      1 
ATOM   3535 C  CA     . ARG A 1 580  ? 85.405  71.790 42.104  1.00 167.63 ? 580  ARG A CA     1 
ATOM   3536 C  C      . ARG A 1 580  ? 85.576  70.378 41.561  1.00 167.63 ? 580  ARG A C      1 
ATOM   3537 O  O      . ARG A 1 580  ? 85.264  70.108 40.398  1.00 167.63 ? 580  ARG A O      1 
ATOM   3538 C  CB     . ARG A 1 580  ? 83.922  72.072 42.365  1.00 167.63 ? 580  ARG A CB     1 
ATOM   3539 H  H      . ARG A 1 580  ? 85.454  72.895 40.483  1.00 167.63 ? 580  ARG A H      1 
ATOM   3540 H  HA     . ARG A 1 580  ? 85.878  71.852 42.949  1.00 167.63 ? 580  ARG A HA     1 
ATOM   3541 N  N      . THR A 1 581  ? 86.072  69.482 42.412  1.00 159.94 ? 581  THR A N      1 
ATOM   3542 C  CA     . THR A 1 581  ? 86.211  68.069 42.059  1.00 159.94 ? 581  THR A CA     1 
ATOM   3543 C  C      . THR A 1 581  ? 84.949  67.307 42.465  1.00 159.94 ? 581  THR A C      1 
ATOM   3544 O  O      . THR A 1 581  ? 84.975  66.345 43.230  1.00 159.94 ? 581  THR A O      1 
ATOM   3545 C  CB     . THR A 1 581  ? 87.454  67.479 42.716  1.00 159.94 ? 581  THR A CB     1 
ATOM   3546 H  H      . THR A 1 581  ? 86.337  69.668 43.209  1.00 159.94 ? 581  THR A H      1 
ATOM   3547 H  HA     . THR A 1 581  ? 86.313  67.992 41.098  1.00 159.94 ? 581  THR A HA     1 
ATOM   3548 N  N      . THR A 1 582  ? 83.827  67.769 41.922  1.00 151.91 ? 582  THR A N      1 
ATOM   3549 C  CA     . THR A 1 582  ? 82.525  67.235 42.290  1.00 151.91 ? 582  THR A CA     1 
ATOM   3550 C  C      . THR A 1 582  ? 82.359  65.798 41.807  1.00 151.91 ? 582  THR A C      1 
ATOM   3551 O  O      . THR A 1 582  ? 83.035  65.346 40.879  1.00 151.91 ? 582  THR A O      1 
ATOM   3552 C  CB     . THR A 1 582  ? 81.410  68.102 41.705  1.00 151.91 ? 582  THR A CB     1 
ATOM   3553 H  H      . THR A 1 582  ? 83.796  68.397 41.335  1.00 151.91 ? 582  THR A H      1 
ATOM   3554 H  HA     . THR A 1 582  ? 82.439  67.249 43.252  1.00 151.91 ? 582  THR A HA     1 
ATOM   3555 N  N      . ILE A 1 583  ? 81.452  65.076 42.461  1.00 147.49 ? 583  ILE A N      1 
ATOM   3556 C  CA     . ILE A 1 583  ? 81.087  63.714 42.079  1.00 147.49 ? 583  ILE A CA     1 
ATOM   3557 C  C      . ILE A 1 583  ? 79.567  63.664 42.048  1.00 147.49 ? 583  ILE A C      1 
ATOM   3558 O  O      . ILE A 1 583  ? 78.925  63.455 43.081  1.00 147.49 ? 583  ILE A O      1 
ATOM   3559 C  CB     . ILE A 1 583  ? 81.652  62.663 43.037  1.00 147.49 ? 583  ILE A CB     1 
ATOM   3560 H  H      . ILE A 1 583  ? 81.024  65.364 43.148  1.00 147.49 ? 583  ILE A H      1 
ATOM   3561 H  HA     . ILE A 1 583  ? 81.419  63.527 41.189  1.00 147.49 ? 583  ILE A HA     1 
ATOM   3562 N  N      . VAL A 1 584  ? 78.993  63.839 40.875  1.00 152.49 ? 584  VAL A N      1 
ATOM   3563 C  CA     . VAL A 1 584  ? 77.550  63.963 40.720  1.00 152.49 ? 584  VAL A CA     1 
ATOM   3564 C  C      . VAL A 1 584  ? 76.922  62.581 40.680  1.00 152.49 ? 584  VAL A C      1 
ATOM   3565 O  O      . VAL A 1 584  ? 77.510  61.627 40.164  1.00 152.49 ? 584  VAL A O      1 
ATOM   3566 C  CB     . VAL A 1 584  ? 77.207  64.757 39.448  1.00 152.49 ? 584  VAL A CB     1 
ATOM   3567 H  H      . VAL A 1 584  ? 79.426  63.893 40.132  1.00 152.49 ? 584  VAL A H      1 
ATOM   3568 H  HA     . VAL A 1 584  ? 77.185  64.441 41.481  1.00 152.49 ? 584  VAL A HA     1 
ATOM   3569 N  N      . ILE A 1 585  ? 75.728  62.469 41.250  1.00 156.56 ? 585  ILE A N      1 
ATOM   3570 C  CA     . ILE A 1 585  ? 74.892  61.283 41.111  1.00 156.56 ? 585  ILE A CA     1 
ATOM   3571 C  C      . ILE A 1 585  ? 73.455  61.752 40.951  1.00 156.56 ? 585  ILE A C      1 
ATOM   3572 O  O      . ILE A 1 585  ? 73.003  62.632 41.690  1.00 156.56 ? 585  ILE A O      1 
ATOM   3573 C  CB     . ILE A 1 585  ? 75.026  60.338 42.320  1.00 156.56 ? 585  ILE A CB     1 
ATOM   3574 H  H      . ILE A 1 585  ? 75.371  63.084 41.734  1.00 156.56 ? 585  ILE A H      1 
ATOM   3575 H  HA     . ILE A 1 585  ? 75.147  60.798 40.310  1.00 156.56 ? 585  ILE A HA     1 
ATOM   3576 N  N      . ALA A 1 586  ? 72.740  61.181 39.989  1.00 153.68 ? 586  ALA A N      1 
ATOM   3577 C  CA     . ALA A 1 586  ? 71.373  61.617 39.743  1.00 153.68 ? 586  ALA A CA     1 
ATOM   3578 C  C      . ALA A 1 586  ? 70.694  60.631 38.808  1.00 153.68 ? 586  ALA A C      1 
ATOM   3579 O  O      . ALA A 1 586  ? 71.346  59.998 37.975  1.00 153.68 ? 586  ALA A O      1 
ATOM   3580 C  CB     . ALA A 1 586  ? 71.336  63.027 39.145  1.00 153.68 ? 586  ALA A CB     1 
ATOM   3581 H  H      . ALA A 1 586  ? 73.017  60.551 39.473  1.00 153.68 ? 586  ALA A H      1 
ATOM   3582 H  HA     . ALA A 1 586  ? 70.886  61.627 40.581  1.00 153.68 ? 586  ALA A HA     1 
ATOM   3583 N  N      . HIS A 1 587  ? 69.376  60.516 38.956  1.00 148.41 ? 587  HIS A N      1 
ATOM   3584 C  CA     . HIS A 1 587  ? 68.582  59.554 38.206  1.00 148.41 ? 587  HIS A CA     1 
ATOM   3585 C  C      . HIS A 1 587  ? 68.011  60.116 36.910  1.00 148.41 ? 587  HIS A C      1 
ATOM   3586 O  O      . HIS A 1 587  ? 67.401  59.362 36.145  1.00 148.41 ? 587  HIS A O      1 
ATOM   3587 C  CB     . HIS A 1 587  ? 67.435  59.034 39.077  1.00 148.41 ? 587  HIS A CB     1 
ATOM   3588 H  H      . HIS A 1 587  ? 68.913  60.993 39.501  1.00 148.41 ? 587  HIS A H      1 
ATOM   3589 H  HA     . HIS A 1 587  ? 69.147  58.799 37.975  1.00 148.41 ? 587  HIS A HA     1 
ATOM   3590 N  N      . ARG A 1 588  ? 68.186  61.405 36.641  1.00 158.93 ? 588  ARG A N      1 
ATOM   3591 C  CA     . ARG A 1 588  ? 67.680  62.025 35.423  1.00 158.93 ? 588  ARG A CA     1 
ATOM   3592 C  C      . ARG A 1 588  ? 68.828  62.163 34.433  1.00 158.93 ? 588  ARG A C      1 
ATOM   3593 O  O      . ARG A 1 588  ? 69.865  62.752 34.758  1.00 158.93 ? 588  ARG A O      1 
ATOM   3594 C  CB     . ARG A 1 588  ? 67.056  63.387 35.721  1.00 158.93 ? 588  ARG A CB     1 
ATOM   3595 H  H      . ARG A 1 588  ? 68.602  61.953 37.157  1.00 158.93 ? 588  ARG A H      1 
ATOM   3596 H  HA     . ARG A 1 588  ? 67.000  61.458 35.028  1.00 158.93 ? 588  ARG A HA     1 
ATOM   3597 N  N      . LEU A 1 589  ? 68.643  61.623 33.227  1.00 174.86 ? 589  LEU A N      1 
ATOM   3598 C  CA     . LEU A 1 589  ? 69.707  61.672 32.229  1.00 174.86 ? 589  LEU A CA     1 
ATOM   3599 C  C      . LEU A 1 589  ? 70.092  63.104 31.898  1.00 174.86 ? 589  LEU A C      1 
ATOM   3600 O  O      . LEU A 1 589  ? 71.220  63.360 31.463  1.00 174.86 ? 589  LEU A O      1 
ATOM   3601 C  CB     . LEU A 1 589  ? 69.275  60.936 30.962  1.00 174.86 ? 589  LEU A CB     1 
ATOM   3602 H  H      . LEU A 1 589  ? 67.923  61.231 32.966  1.00 174.86 ? 589  LEU A H      1 
ATOM   3603 H  HA     . LEU A 1 589  ? 70.492  61.225 32.583  1.00 174.86 ? 589  LEU A HA     1 
ATOM   3604 N  N      . SER A 1 590  ? 69.174  64.049 32.098  1.00 177.49 ? 590  SER A N      1 
ATOM   3605 C  CA     . SER A 1 590  ? 69.505  65.449 31.869  1.00 177.49 ? 590  SER A CA     1 
ATOM   3606 C  C      . SER A 1 590  ? 70.617  65.904 32.804  1.00 177.49 ? 590  SER A C      1 
ATOM   3607 O  O      . SER A 1 590  ? 71.514  66.651 32.398  1.00 177.49 ? 590  SER A O      1 
ATOM   3608 C  CB     . SER A 1 590  ? 68.259  66.316 32.049  1.00 177.49 ? 590  SER A CB     1 
ATOM   3609 H  H      . SER A 1 590  ? 68.369  63.909 32.367  1.00 177.49 ? 590  SER A H      1 
ATOM   3610 H  HA     . SER A 1 590  ? 69.816  65.556 30.957  1.00 177.49 ? 590  SER A HA     1 
ATOM   3611 N  N      . THR A 1 591  ? 70.582  65.453 34.061  1.00 183.82 ? 591  THR A N      1 
ATOM   3612 C  CA     . THR A 1 591  ? 71.585  65.881 35.029  1.00 183.82 ? 591  THR A CA     1 
ATOM   3613 C  C      . THR A 1 591  ? 72.957  65.317 34.690  1.00 183.82 ? 591  THR A C      1 
ATOM   3614 O  O      . THR A 1 591  ? 73.977  65.981 34.903  1.00 183.82 ? 591  THR A O      1 
ATOM   3615 C  CB     . THR A 1 591  ? 71.176  65.457 36.438  1.00 183.82 ? 591  THR A CB     1 
ATOM   3616 H  H      . THR A 1 591  ? 69.998  64.903 34.371  1.00 183.82 ? 591  THR A H      1 
ATOM   3617 H  HA     . THR A 1 591  ? 71.644  66.850 35.014  1.00 183.82 ? 591  THR A HA     1 
ATOM   3618 N  N      . VAL A 1 592  ? 73.004  64.098 34.165  1.00 168.88 ? 592  VAL A N      1 
ATOM   3619 C  CA     . VAL A 1 592  ? 74.260  63.454 33.823  1.00 168.88 ? 592  VAL A CA     1 
ATOM   3620 C  C      . VAL A 1 592  ? 74.561  63.579 32.330  1.00 168.88 ? 592  VAL A C      1 
ATOM   3621 O  O      . VAL A 1 592  ? 75.450  62.900 31.820  1.00 168.88 ? 592  VAL A O      1 
ATOM   3622 C  CB     . VAL A 1 592  ? 74.270  61.984 34.264  1.00 168.88 ? 592  VAL A CB     1 
ATOM   3623 H  H      . VAL A 1 592  ? 72.308  63.622 33.992  1.00 168.88 ? 592  VAL A H      1 
ATOM   3624 H  HA     . VAL A 1 592  ? 74.975  63.901 34.301  1.00 168.88 ? 592  VAL A HA     1 
ATOM   3625 N  N      . ARG A 1 593  ? 73.837  64.445 31.621  1.00 170.84 ? 593  ARG A N      1 
ATOM   3626 C  CA     . ARG A 1 593  ? 74.077  64.594 30.191  1.00 170.84 ? 593  ARG A CA     1 
ATOM   3627 C  C      . ARG A 1 593  ? 75.486  65.101 29.927  1.00 170.84 ? 593  ARG A C      1 
ATOM   3628 O  O      . ARG A 1 593  ? 76.191  64.579 29.056  1.00 170.84 ? 593  ARG A O      1 
ATOM   3629 C  CB     . ARG A 1 593  ? 73.044  65.543 29.586  1.00 170.84 ? 593  ARG A CB     1 
ATOM   3630 H  H      . ARG A 1 593  ? 73.219  64.953 31.936  1.00 170.84 ? 593  ARG A H      1 
ATOM   3631 H  HA     . ARG A 1 593  ? 73.982  63.730 29.761  1.00 170.84 ? 593  ARG A HA     1 
ATOM   3632 N  N      . ASN A 1 594  ? 75.923  66.103 30.687  1.00 175.67 ? 594  ASN A N      1 
ATOM   3633 C  CA     . ASN A 1 594  ? 77.235  66.706 30.517  1.00 175.67 ? 594  ASN A CA     1 
ATOM   3634 C  C      . ASN A 1 594  ? 78.270  66.109 31.462  1.00 175.67 ? 594  ASN A C      1 
ATOM   3635 O  O      . ASN A 1 594  ? 79.343  66.692 31.644  1.00 175.67 ? 594  ASN A O      1 
ATOM   3636 C  CB     . ASN A 1 594  ? 77.147  68.218 30.726  1.00 175.67 ? 594  ASN A CB     1 
ATOM   3637 H  H      . ASN A 1 594  ? 75.460  66.462 31.317  1.00 175.67 ? 594  ASN A H      1 
ATOM   3638 H  HA     . ASN A 1 594  ? 77.536  66.553 29.609  1.00 175.67 ? 594  ASN A HA     1 
ATOM   3639 N  N      . ALA A 1 595  ? 77.973  64.959 32.060  1.00 177.33 ? 595  ALA A N      1 
ATOM   3640 C  CA     . ALA A 1 595  ? 78.902  64.350 33.001  1.00 177.33 ? 595  ALA A CA     1 
ATOM   3641 C  C      . ALA A 1 595  ? 80.233  64.063 32.319  1.00 177.33 ? 595  ALA A C      1 
ATOM   3642 O  O      . ALA A 1 595  ? 80.275  63.511 31.217  1.00 177.33 ? 595  ALA A O      1 
ATOM   3643 C  CB     . ALA A 1 595  ? 78.306  63.064 33.567  1.00 177.33 ? 595  ALA A CB     1 
ATOM   3644 H  H      . ALA A 1 595  ? 77.246  64.516 31.940  1.00 177.33 ? 595  ALA A H      1 
ATOM   3645 H  HA     . ALA A 1 595  ? 79.061  64.963 33.736  1.00 177.33 ? 595  ALA A HA     1 
ATOM   3646 N  N      . ASP A 1 596  ? 81.326  64.452 32.980  1.00 178.25 ? 596  ASP A N      1 
ATOM   3647 C  CA     . ASP A 1 596  ? 82.651  64.278 32.391  1.00 178.25 ? 596  ASP A CA     1 
ATOM   3648 C  C      . ASP A 1 596  ? 83.021  62.804 32.293  1.00 178.25 ? 596  ASP A C      1 
ATOM   3649 O  O      . ASP A 1 596  ? 83.448  62.330 31.233  1.00 178.25 ? 596  ASP A O      1 
ATOM   3650 C  CB     . ASP A 1 596  ? 83.692  65.037 33.213  1.00 178.25 ? 596  ASP A CB     1 
ATOM   3651 H  H      . ASP A 1 596  ? 81.326  64.816 33.760  1.00 178.25 ? 596  ASP A H      1 
ATOM   3652 H  HA     . ASP A 1 596  ? 82.648  64.647 31.494  1.00 178.25 ? 596  ASP A HA     1 
ATOM   3653 N  N      . VAL A 1 597  ? 82.865  62.063 33.386  1.00 165.38 ? 597  VAL A N      1 
ATOM   3654 C  CA     . VAL A 1 597  ? 83.154  60.635 33.427  1.00 165.38 ? 597  VAL A CA     1 
ATOM   3655 C  C      . VAL A 1 597  ? 81.957  59.933 34.046  1.00 165.38 ? 597  VAL A C      1 
ATOM   3656 O  O      . VAL A 1 597  ? 81.568  60.245 35.177  1.00 165.38 ? 597  VAL A O      1 
ATOM   3657 C  CB     . VAL A 1 597  ? 84.432  60.329 34.230  1.00 165.38 ? 597  VAL A CB     1 
ATOM   3658 H  H      . VAL A 1 597  ? 82.583  62.373 34.137  1.00 165.38 ? 597  VAL A H      1 
ATOM   3659 H  HA     . VAL A 1 597  ? 83.272  60.300 32.525  1.00 165.38 ? 597  VAL A HA     1 
ATOM   3660 N  N      . ILE A 1 598  ? 81.386  58.979 33.318  1.00 163.74 ? 598  ILE A N      1 
ATOM   3661 C  CA     . ILE A 1 598  ? 80.193  58.264 33.749  1.00 163.74 ? 598  ILE A CA     1 
ATOM   3662 C  C      . ILE A 1 598  ? 80.578  56.817 34.002  1.00 163.74 ? 598  ILE A C      1 
ATOM   3663 O  O      . ILE A 1 598  ? 81.164  56.165 33.130  1.00 163.74 ? 598  ILE A O      1 
ATOM   3664 C  CB     . ILE A 1 598  ? 79.064  58.355 32.707  1.00 163.74 ? 598  ILE A CB     1 
ATOM   3665 H  H      . ILE A 1 598  ? 81.677  58.724 32.549  1.00 163.74 ? 598  ILE A H      1 
ATOM   3666 H  HA     . ILE A 1 598  ? 79.870  58.643 34.582  1.00 163.74 ? 598  ILE A HA     1 
ATOM   3667 N  N      . ALA A 1 599  ? 80.258  56.322 35.194  1.00 167.48 ? 599  ALA A N      1 
ATOM   3668 C  CA     . ALA A 1 599  ? 80.601  54.971 35.607  1.00 167.48 ? 599  ALA A CA     1 
ATOM   3669 C  C      . ALA A 1 599  ? 79.339  54.223 36.004  1.00 167.48 ? 599  ALA A C      1 
ATOM   3670 O  O      . ALA A 1 599  ? 78.446  54.790 36.642  1.00 167.48 ? 599  ALA A O      1 
ATOM   3671 C  CB     . ALA A 1 599  ? 81.589  54.983 36.774  1.00 167.48 ? 599  ALA A CB     1 
ATOM   3672 H  H      . ALA A 1 599  ? 79.829  56.762 35.795  1.00 167.48 ? 599  ALA A H      1 
ATOM   3673 H  HA     . ALA A 1 599  ? 81.014  54.503 34.863  1.00 167.48 ? 599  ALA A HA     1 
ATOM   3674 N  N      . GLY A 1 600  ? 79.272  52.950 35.618  1.00 182.60 ? 600  GLY A N      1 
ATOM   3675 C  CA     . GLY A 1 600  ? 78.144  52.120 35.969  1.00 182.60 ? 600  GLY A CA     1 
ATOM   3676 C  C      . GLY A 1 600  ? 78.381  51.316 37.231  1.00 182.60 ? 600  GLY A C      1 
ATOM   3677 O  O      . GLY A 1 600  ? 79.511  51.119 37.672  1.00 182.60 ? 600  GLY A O      1 
ATOM   3678 H  H      . GLY A 1 600  ? 79.874  52.552 35.151  1.00 182.60 ? 600  GLY A H      1 
ATOM   3679 N  N      . PHE A 1 601  ? 77.284  50.842 37.811  1.00 181.45 ? 601  PHE A N      1 
ATOM   3680 C  CA     . PHE A 1 601  ? 77.321  50.085 39.051  1.00 181.45 ? 601  PHE A CA     1 
ATOM   3681 C  C      . PHE A 1 601  ? 76.745  48.704 38.799  1.00 181.45 ? 601  PHE A C      1 
ATOM   3682 O  O      . PHE A 1 601  ? 75.620  48.575 38.306  1.00 181.45 ? 601  PHE A O      1 
ATOM   3683 C  CB     . PHE A 1 601  ? 76.534  50.800 40.147  1.00 181.45 ? 601  PHE A CB     1 
ATOM   3684 H  H      . PHE A 1 601  ? 76.491  50.953 37.498  1.00 181.45 ? 601  PHE A H      1 
ATOM   3685 H  HA     . PHE A 1 601  ? 78.237  49.981 39.353  1.00 181.45 ? 601  PHE A HA     1 
ATOM   3686 N  N      . ASP A 1 602  ? 77.514  47.676 39.153  1.00 187.80 ? 602  ASP A N      1 
ATOM   3687 C  CA     . ASP A 1 602  ? 77.097  46.293 38.937  1.00 187.80 ? 602  ASP A CA     1 
ATOM   3688 C  C      . ASP A 1 602  ? 77.765  45.444 40.014  1.00 187.80 ? 602  ASP A C      1 
ATOM   3689 O  O      . ASP A 1 602  ? 78.938  45.083 39.884  1.00 187.80 ? 602  ASP A O      1 
ATOM   3690 C  CB     . ASP A 1 602  ? 77.472  45.820 37.539  1.00 187.80 ? 602  ASP A CB     1 
ATOM   3691 H  H      . ASP A 1 602  ? 78.287  47.753 39.520  1.00 187.80 ? 602  ASP A H      1 
ATOM   3692 H  HA     . ASP A 1 602  ? 76.135  46.225 39.039  1.00 187.80 ? 602  ASP A HA     1 
ATOM   3693 N  N      . ASP A 1 603  ? 77.018  45.147 41.075  1.00 204.62 ? 603  ASP A N      1 
ATOM   3694 C  CA     . ASP A 1 603  ? 77.475  44.261 42.142  1.00 204.62 ? 603  ASP A CA     1 
ATOM   3695 C  C      . ASP A 1 603  ? 78.818  44.731 42.703  1.00 204.62 ? 603  ASP A C      1 
ATOM   3696 O  O      . ASP A 1 603  ? 79.807  43.996 42.734  1.00 204.62 ? 603  ASP A O      1 
ATOM   3697 C  CB     . ASP A 1 603  ? 77.560  42.816 41.640  1.00 204.62 ? 603  ASP A CB     1 
ATOM   3698 H  H      . ASP A 1 603  ? 76.225  45.454 41.200  1.00 204.62 ? 603  ASP A H      1 
ATOM   3699 H  HA     . ASP A 1 603  ? 76.826  44.286 42.862  1.00 204.62 ? 603  ASP A HA     1 
ATOM   3700 N  N      . GLY A 1 604  ? 78.838  45.983 43.147  1.00 193.93 ? 604  GLY A N      1 
ATOM   3701 C  CA     . GLY A 1 604  ? 80.039  46.530 43.754  1.00 193.93 ? 604  GLY A CA     1 
ATOM   3702 C  C      . GLY A 1 604  ? 81.229  46.564 42.825  1.00 193.93 ? 604  GLY A C      1 
ATOM   3703 O  O      . GLY A 1 604  ? 82.374  46.553 43.290  1.00 193.93 ? 604  GLY A O      1 
ATOM   3704 H  H      . GLY A 1 604  ? 78.175  46.531 43.103  1.00 193.93 ? 604  GLY A H      1 
ATOM   3705 N  N      . VAL A 1 605  ? 80.988  46.600 41.515  1.00 190.96 ? 605  VAL A N      1 
ATOM   3706 C  CA     . VAL A 1 605  ? 82.050  46.682 40.526  1.00 190.96 ? 605  VAL A CA     1 
ATOM   3707 C  C      . VAL A 1 605  ? 81.690  47.764 39.520  1.00 190.96 ? 605  VAL A C      1 
ATOM   3708 O  O      . VAL A 1 605  ? 80.520  48.088 39.308  1.00 190.96 ? 605  VAL A O      1 
ATOM   3709 C  CB     . VAL A 1 605  ? 82.281  45.339 39.804  1.00 190.96 ? 605  VAL A CB     1 
ATOM   3710 H  H      . VAL A 1 605  ? 80.199  46.576 41.170  1.00 190.96 ? 605  VAL A H      1 
ATOM   3711 H  HA     . VAL A 1 605  ? 82.877  46.935 40.965  1.00 190.96 ? 605  VAL A HA     1 
ATOM   3712 N  N      . ILE A 1 606  ? 82.722  48.314 38.891  1.00 184.30 ? 606  ILE A N      1 
ATOM   3713 C  CA     . ILE A 1 606  ? 82.579  49.363 37.888  1.00 184.30 ? 606  ILE A CA     1 
ATOM   3714 C  C      . ILE A 1 606  ? 83.079  48.808 36.563  1.00 184.30 ? 606  ILE A C      1 
ATOM   3715 O  O      . ILE A 1 606  ? 84.248  48.422 36.445  1.00 184.30 ? 606  ILE A O      1 
ATOM   3716 C  CB     . ILE A 1 606  ? 83.349  50.631 38.283  1.00 184.30 ? 606  ILE A CB     1 
ATOM   3717 H  H      . ILE A 1 606  ? 83.538  48.084 39.029  1.00 184.30 ? 606  ILE A H      1 
ATOM   3718 H  HA     . ILE A 1 606  ? 81.643  49.596 37.789  1.00 184.30 ? 606  ILE A HA     1 
ATOM   3719 N  N      . VAL A 1 607  ? 82.196  48.771 35.566  1.00 185.99 ? 607  VAL A N      1 
ATOM   3720 C  CA     . VAL A 1 607  ? 82.514  48.235 34.245  1.00 185.99 ? 607  VAL A CA     1 
ATOM   3721 C  C      . VAL A 1 607  ? 82.483  49.331 33.186  1.00 185.99 ? 607  VAL A C      1 
ATOM   3722 O  O      . VAL A 1 607  ? 83.528  49.746 32.681  1.00 185.99 ? 607  VAL A O      1 
ATOM   3723 C  CB     . VAL A 1 607  ? 81.561  47.076 33.875  1.00 185.99 ? 607  VAL A CB     1 
ATOM   3724 H  H      . VAL A 1 607  ? 81.388  49.058 35.633  1.00 185.99 ? 607  VAL A H      1 
ATOM   3725 H  HA     . VAL A 1 607  ? 83.413  47.876 34.264  1.00 185.99 ? 607  VAL A HA     1 
ATOM   3726 N  N      . GLU A 1 608  ? 81.295  49.829 32.852  1.00 189.10 ? 608  GLU A N      1 
ATOM   3727 C  CA     . GLU A 1 608  ? 81.174  50.892 31.865  1.00 189.10 ? 608  GLU A CA     1 
ATOM   3728 C  C      . GLU A 1 608  ? 81.807  52.159 32.421  1.00 189.10 ? 608  GLU A C      1 
ATOM   3729 O  O      . GLU A 1 608  ? 81.589  52.511 33.584  1.00 189.10 ? 608  GLU A O      1 
ATOM   3730 C  CB     . GLU A 1 608  ? 79.706  51.134 31.513  1.00 189.10 ? 608  GLU A CB     1 
ATOM   3731 H  H      . GLU A 1 608  ? 80.546  49.564 33.180  1.00 189.10 ? 608  GLU A H      1 
ATOM   3732 H  HA     . GLU A 1 608  ? 81.646  50.640 31.057  1.00 189.10 ? 608  GLU A HA     1 
ATOM   3733 N  N      . LYS A 1 609  ? 82.596  52.840 31.596  1.00 194.43 ? 609  LYS A N      1 
ATOM   3734 C  CA     . LYS A 1 609  ? 83.371  53.985 32.055  1.00 194.43 ? 609  LYS A CA     1 
ATOM   3735 C  C      . LYS A 1 609  ? 83.598  54.925 30.879  1.00 194.43 ? 609  LYS A C      1 
ATOM   3736 O  O      . LYS A 1 609  ? 83.134  54.682 29.762  1.00 194.43 ? 609  LYS A O      1 
ATOM   3737 C  CB     . LYS A 1 609  ? 84.700  53.535 32.671  1.00 194.43 ? 609  LYS A CB     1 
ATOM   3738 H  H      . LYS A 1 609  ? 82.699  52.658 30.762  1.00 194.43 ? 609  LYS A H      1 
ATOM   3739 H  HA     . LYS A 1 609  ? 82.870  54.460 32.735  1.00 194.43 ? 609  LYS A HA     1 
ATOM   3740 N  N      . GLY A 1 610  ? 84.311  56.012 31.146  1.00 187.27 ? 610  GLY A N      1 
ATOM   3741 C  CA     . GLY A 1 610  ? 84.681  56.945 30.104  1.00 187.27 ? 610  GLY A CA     1 
ATOM   3742 C  C      . GLY A 1 610  ? 83.615  57.992 29.851  1.00 187.27 ? 610  GLY A C      1 
ATOM   3743 O  O      . GLY A 1 610  ? 82.752  58.280 30.686  1.00 187.27 ? 610  GLY A O      1 
ATOM   3744 H  H      . GLY A 1 610  ? 84.591  56.229 31.929  1.00 187.27 ? 610  GLY A H      1 
ATOM   3745 N  N      . ASN A 1 611  ? 83.685  58.568 28.655  1.00 189.69 ? 611  ASN A N      1 
ATOM   3746 C  CA     . ASN A 1 611  ? 82.758  59.610 28.254  1.00 189.69 ? 611  ASN A CA     1 
ATOM   3747 C  C      . ASN A 1 611  ? 81.387  59.016 27.941  1.00 189.69 ? 611  ASN A C      1 
ATOM   3748 O  O      . ASN A 1 611  ? 81.232  57.812 27.720  1.00 189.69 ? 611  ASN A O      1 
ATOM   3749 C  CB     . ASN A 1 611  ? 83.297  60.362 27.039  1.00 189.69 ? 611  ASN A CB     1 
ATOM   3750 H  H      . ASN A 1 611  ? 84.268  58.368 28.055  1.00 189.69 ? 611  ASN A H      1 
ATOM   3751 H  HA     . ASN A 1 611  ? 82.653  60.244 28.981  1.00 189.69 ? 611  ASN A HA     1 
ATOM   3752 N  N      . HIS A 1 612  ? 80.378  59.889 27.919  1.00 198.20 ? 612  HIS A N      1 
ATOM   3753 C  CA     . HIS A 1 612  ? 79.037  59.449 27.551  1.00 198.20 ? 612  HIS A CA     1 
ATOM   3754 C  C      . HIS A 1 612  ? 79.039  58.825 26.163  1.00 198.20 ? 612  HIS A C      1 
ATOM   3755 O  O      . HIS A 1 612  ? 78.348  57.830 25.920  1.00 198.20 ? 612  HIS A O      1 
ATOM   3756 C  CB     . HIS A 1 612  ? 78.063  60.625 27.608  1.00 198.20 ? 612  HIS A CB     1 
ATOM   3757 H  H      . HIS A 1 612  ? 80.444  60.725 28.112  1.00 198.20 ? 612  HIS A H      1 
ATOM   3758 H  HA     . HIS A 1 612  ? 78.738  58.777 28.183  1.00 198.20 ? 612  HIS A HA     1 
ATOM   3759 N  N      . ASP A 1 613  ? 79.812  59.397 25.239  1.00 201.17 ? 613  ASP A N      1 
ATOM   3760 C  CA     . ASP A 1 613  ? 79.939  58.796 23.918  1.00 201.17 ? 613  ASP A CA     1 
ATOM   3761 C  C      . ASP A 1 613  ? 80.544  57.403 24.012  1.00 201.17 ? 613  ASP A C      1 
ATOM   3762 O  O      . ASP A 1 613  ? 80.105  56.478 23.319  1.00 201.17 ? 613  ASP A O      1 
ATOM   3763 C  CB     . ASP A 1 613  ? 80.789  59.689 23.016  1.00 201.17 ? 613  ASP A CB     1 
ATOM   3764 H  H      . ASP A 1 613  ? 80.263  60.121 25.351  1.00 201.17 ? 613  ASP A H      1 
ATOM   3765 H  HA     . ASP A 1 613  ? 79.057  58.717 23.520  1.00 201.17 ? 613  ASP A HA     1 
ATOM   3766 N  N      . GLU A 1 614  ? 81.553  57.232 24.868  1.00 197.64 ? 614  GLU A N      1 
ATOM   3767 C  CA     . GLU A 1 614  ? 82.176  55.922 25.012  1.00 197.64 ? 614  GLU A CA     1 
ATOM   3768 C  C      . GLU A 1 614  ? 81.166  54.884 25.484  1.00 197.64 ? 614  GLU A C      1 
ATOM   3769 O  O      . GLU A 1 614  ? 81.070  53.793 24.911  1.00 197.64 ? 614  GLU A O      1 
ATOM   3770 C  CB     . GLU A 1 614  ? 83.350  56.008 25.986  1.00 197.64 ? 614  GLU A CB     1 
ATOM   3771 H  H      . GLU A 1 614  ? 81.889  57.849 25.364  1.00 197.64 ? 614  GLU A H      1 
ATOM   3772 H  HA     . GLU A 1 614  ? 82.518  55.636 24.151  1.00 197.64 ? 614  GLU A HA     1 
ATOM   3773 N  N      . LEU A 1 615  ? 80.393  55.210 26.519  1.00 198.95 ? 615  LEU A N      1 
ATOM   3774 C  CA     . LEU A 1 615  ? 79.408  54.260 27.024  1.00 198.95 ? 615  LEU A CA     1 
ATOM   3775 C  C      . LEU A 1 615  ? 78.322  53.994 25.991  1.00 198.95 ? 615  LEU A C      1 
ATOM   3776 O  O      . LEU A 1 615  ? 77.908  52.845 25.799  1.00 198.95 ? 615  LEU A O      1 
ATOM   3777 C  CB     . LEU A 1 615  ? 78.796  54.781 28.324  1.00 198.95 ? 615  LEU A CB     1 
ATOM   3778 H  H      . LEU A 1 615  ? 80.415  55.962 26.936  1.00 198.95 ? 615  LEU A H      1 
ATOM   3779 H  HA     . LEU A 1 615  ? 79.849  53.418 27.214  1.00 198.95 ? 615  LEU A HA     1 
ATOM   3780 N  N      . MET A 1 616  ? 77.853  55.041 25.312  1.00 204.90 ? 616  MET A N      1 
ATOM   3781 C  CA     . MET A 1 616  ? 76.815  54.860 24.306  1.00 204.90 ? 616  MET A CA     1 
ATOM   3782 C  C      . MET A 1 616  ? 77.293  53.924 23.205  1.00 204.90 ? 616  MET A C      1 
ATOM   3783 O  O      . MET A 1 616  ? 76.549  53.047 22.752  1.00 204.90 ? 616  MET A O      1 
ATOM   3784 C  CB     . MET A 1 616  ? 76.406  56.215 23.727  1.00 204.90 ? 616  MET A CB     1 
ATOM   3785 H  H      . MET A 1 616  ? 78.119  55.853 25.414  1.00 204.90 ? 616  MET A H      1 
ATOM   3786 H  HA     . MET A 1 616  ? 76.034  54.469 24.730  1.00 204.90 ? 616  MET A HA     1 
ATOM   3787 N  N      . LYS A 1 617  ? 78.542  54.096 22.763  1.00 208.41 ? 617  LYS A N      1 
ATOM   3788 C  CA     . LYS A 1 617  ? 79.104  53.185 21.773  1.00 208.41 ? 617  LYS A CA     1 
ATOM   3789 C  C      . LYS A 1 617  ? 79.281  51.787 22.347  1.00 208.41 ? 617  LYS A C      1 
ATOM   3790 O  O      . LYS A 1 617  ? 79.195  50.799 21.609  1.00 208.41 ? 617  LYS A O      1 
ATOM   3791 C  CB     . LYS A 1 617  ? 80.441  53.723 21.263  1.00 208.41 ? 617  LYS A CB     1 
ATOM   3792 H  H      . LYS A 1 617  ? 79.073  54.722 23.019  1.00 208.41 ? 617  LYS A H      1 
ATOM   3793 H  HA     . LYS A 1 617  ? 78.499  53.128 21.017  1.00 208.41 ? 617  LYS A HA     1 
ATOM   3794 N  N      . GLU A 1 618  ? 79.525  51.683 23.656  1.00 203.47 ? 618  GLU A N      1 
ATOM   3795 C  CA     . GLU A 1 618  ? 79.651  50.378 24.291  1.00 203.47 ? 618  GLU A CA     1 
ATOM   3796 C  C      . GLU A 1 618  ? 78.304  49.689 24.463  1.00 203.47 ? 618  GLU A C      1 
ATOM   3797 O  O      . GLU A 1 618  ? 78.269  48.475 24.689  1.00 203.47 ? 618  GLU A O      1 
ATOM   3798 C  CB     . GLU A 1 618  ? 80.337  50.525 25.649  1.00 203.47 ? 618  GLU A CB     1 
ATOM   3799 H  H      . GLU A 1 618  ? 79.615  52.349 24.193  1.00 203.47 ? 618  GLU A H      1 
ATOM   3800 H  HA     . GLU A 1 618  ? 80.208  49.808 23.737  1.00 203.47 ? 618  GLU A HA     1 
ATOM   3801 N  N      . LYS A 1 619  ? 77.202  50.428 24.356  1.00 204.85 ? 619  LYS A N      1 
ATOM   3802 C  CA     . LYS A 1 619  ? 75.869  49.881 24.593  1.00 204.85 ? 619  LYS A CA     1 
ATOM   3803 C  C      . LYS A 1 619  ? 75.799  49.240 25.977  1.00 204.85 ? 619  LYS A C      1 
ATOM   3804 O  O      . LYS A 1 619  ? 75.227  48.166 26.171  1.00 204.85 ? 619  LYS A O      1 
ATOM   3805 C  CB     . LYS A 1 619  ? 75.489  48.878 23.503  1.00 204.85 ? 619  LYS A CB     1 
ATOM   3806 H  H      . LYS A 1 619  ? 77.199  51.261 24.147  1.00 204.85 ? 619  LYS A H      1 
ATOM   3807 H  HA     . LYS A 1 619  ? 75.226  50.605 24.566  1.00 204.85 ? 619  LYS A HA     1 
ATOM   3808 N  N      . GLY A 1 620  ? 76.396  49.924 26.950  1.00 203.84 ? 620  GLY A N      1 
ATOM   3809 C  CA     . GLY A 1 620  ? 76.491  49.423 28.303  1.00 203.84 ? 620  GLY A CA     1 
ATOM   3810 C  C      . GLY A 1 620  ? 75.287  49.788 29.146  1.00 203.84 ? 620  GLY A C      1 
ATOM   3811 O  O      . GLY A 1 620  ? 74.245  50.222 28.653  1.00 203.84 ? 620  GLY A O      1 
ATOM   3812 H  H      . GLY A 1 620  ? 76.757  50.699 26.843  1.00 203.84 ? 620  GLY A H      1 
ATOM   3813 N  N      . ILE A 1 621  ? 75.454  49.614 30.459  1.00 196.01 ? 621  ILE A N      1 
ATOM   3814 C  CA     . ILE A 1 621  ? 74.365  49.884 31.392  1.00 196.01 ? 621  ILE A CA     1 
ATOM   3815 C  C      . ILE A 1 621  ? 73.841  51.297 31.194  1.00 196.01 ? 621  ILE A C      1 
ATOM   3816 O  O      . ILE A 1 621  ? 72.632  51.543 31.269  1.00 196.01 ? 621  ILE A O      1 
ATOM   3817 C  CB     . ILE A 1 621  ? 74.837  49.657 32.840  1.00 196.01 ? 621  ILE A CB     1 
ATOM   3818 H  H      . ILE A 1 621  ? 76.180  49.338 30.830  1.00 196.01 ? 621  ILE A H      1 
ATOM   3819 H  HA     . ILE A 1 621  ? 73.637  49.267 31.215  1.00 196.01 ? 621  ILE A HA     1 
ATOM   3820 N  N      . TYR A 1 622  ? 74.738  52.249 30.946  1.00 196.20 ? 622  TYR A N      1 
ATOM   3821 C  CA     . TYR A 1 622  ? 74.296  53.611 30.680  1.00 196.20 ? 622  TYR A CA     1 
ATOM   3822 C  C      . TYR A 1 622  ? 73.423  53.667 29.437  1.00 196.20 ? 622  TYR A C      1 
ATOM   3823 O  O      . TYR A 1 622  ? 72.385  54.338 29.427  1.00 196.20 ? 622  TYR A O      1 
ATOM   3824 C  CB     . TYR A 1 622  ? 75.505  54.532 30.527  1.00 196.20 ? 622  TYR A CB     1 
ATOM   3825 H  H      . TYR A 1 622  ? 75.589  52.133 30.924  1.00 196.20 ? 622  TYR A H      1 
ATOM   3826 H  HA     . TYR A 1 622  ? 73.764  53.922 31.428  1.00 196.20 ? 622  TYR A HA     1 
ATOM   3827 N  N      . PHE A 1 623  ? 73.822  52.962 28.378  1.00 198.52 ? 623  PHE A N      1 
ATOM   3828 C  CA     . PHE A 1 623  ? 73.030  52.978 27.154  1.00 198.52 ? 623  PHE A CA     1 
ATOM   3829 C  C      . PHE A 1 623  ? 71.678  52.321 27.372  1.00 198.52 ? 623  PHE A C      1 
ATOM   3830 O  O      . PHE A 1 623  ? 70.652  52.822 26.898  1.00 198.52 ? 623  PHE A O      1 
ATOM   3831 C  CB     . PHE A 1 623  ? 73.789  52.279 26.027  1.00 198.52 ? 623  PHE A CB     1 
ATOM   3832 H  H      . PHE A 1 623  ? 74.528  52.471 28.351  1.00 198.52 ? 623  PHE A H      1 
ATOM   3833 H  HA     . PHE A 1 623  ? 72.870  53.897 26.894  1.00 198.52 ? 623  PHE A HA     1 
ATOM   3834 N  N      . LYS A 1 624  ? 71.657  51.198 28.089  1.00 211.43 ? 624  LYS A N      1 
ATOM   3835 C  CA     . LYS A 1 624  ? 70.390  50.535 28.370  1.00 211.43 ? 624  LYS A CA     1 
ATOM   3836 C  C      . LYS A 1 624  ? 69.471  51.433 29.184  1.00 211.43 ? 624  LYS A C      1 
ATOM   3837 O  O      . LYS A 1 624  ? 68.274  51.530 28.899  1.00 211.43 ? 624  LYS A O      1 
ATOM   3838 C  CB     . LYS A 1 624  ? 70.638  49.220 29.105  1.00 211.43 ? 624  LYS A CB     1 
ATOM   3839 H  H      . LYS A 1 624  ? 72.352  50.810 28.413  1.00 211.43 ? 624  LYS A H      1 
ATOM   3840 H  HA     . LYS A 1 624  ? 69.942  50.330 27.534  1.00 211.43 ? 624  LYS A HA     1 
ATOM   3841 N  N      . LEU A 1 625  ? 70.012  52.097 30.205  1.00 209.11 ? 625  LEU A N      1 
ATOM   3842 C  CA     . LEU A 1 625  ? 69.190  52.987 31.013  1.00 209.11 ? 625  LEU A CA     1 
ATOM   3843 C  C      . LEU A 1 625  ? 68.662  54.146 30.182  1.00 209.11 ? 625  LEU A C      1 
ATOM   3844 O  O      . LEU A 1 625  ? 67.478  54.497 30.267  1.00 209.11 ? 625  LEU A O      1 
ATOM   3845 C  CB     . LEU A 1 625  ? 69.998  53.503 32.203  1.00 209.11 ? 625  LEU A CB     1 
ATOM   3846 H  H      . LEU A 1 625  ? 70.837  52.050 30.446  1.00 209.11 ? 625  LEU A H      1 
ATOM   3847 H  HA     . LEU A 1 625  ? 68.429  52.493 31.357  1.00 209.11 ? 625  LEU A HA     1 
ATOM   3848 N  N      . VAL A 1 626  ? 69.523  54.746 29.362  1.00 203.58 ? 626  VAL A N      1 
ATOM   3849 C  CA     . VAL A 1 626  ? 69.093  55.861 28.527  1.00 203.58 ? 626  VAL A CA     1 
ATOM   3850 C  C      . VAL A 1 626  ? 67.969  55.416 27.604  1.00 203.58 ? 626  VAL A C      1 
ATOM   3851 O  O      . VAL A 1 626  ? 66.955  56.107 27.449  1.00 203.58 ? 626  VAL A O      1 
ATOM   3852 C  CB     . VAL A 1 626  ? 70.286  56.422 27.734  1.00 203.58 ? 626  VAL A CB     1 
ATOM   3853 H  H      . VAL A 1 626  ? 70.351  54.533 29.275  1.00 203.58 ? 626  VAL A H      1 
ATOM   3854 H  HA     . VAL A 1 626  ? 68.751  56.567 29.097  1.00 203.58 ? 626  VAL A HA     1 
ATOM   3855 N  N      . THR A 1 627  ? 68.128  54.247 26.982  1.00 208.13 ? 627  THR A N      1 
ATOM   3856 C  CA     . THR A 1 627  ? 67.097  53.750 26.080  1.00 208.13 ? 627  THR A CA     1 
ATOM   3857 C  C      . THR A 1 627  ? 65.801  53.468 26.829  1.00 208.13 ? 627  THR A C      1 
ATOM   3858 O  O      . THR A 1 627  ? 64.711  53.780 26.335  1.00 208.13 ? 627  THR A O      1 
ATOM   3859 C  CB     . THR A 1 627  ? 67.588  52.491 25.366  1.00 208.13 ? 627  THR A CB     1 
ATOM   3860 H  H      . THR A 1 627  ? 68.810  53.730 27.071  1.00 208.13 ? 627  THR A H      1 
ATOM   3861 H  HA     . THR A 1 627  ? 66.915  54.425 25.408  1.00 208.13 ? 627  THR A HA     1 
ATOM   3862 N  N      . MET A 1 628  ? 65.897  52.881 28.023  1.00 217.46 ? 628  MET A N      1 
ATOM   3863 C  CA     . MET A 1 628  ? 64.699  52.569 28.791  1.00 217.46 ? 628  MET A CA     1 
ATOM   3864 C  C      . MET A 1 628  ? 63.944  53.837 29.160  1.00 217.46 ? 628  MET A C      1 
ATOM   3865 O  O      . MET A 1 628  ? 62.712  53.887 29.063  1.00 217.46 ? 628  MET A O      1 
ATOM   3866 C  CB     . MET A 1 628  ? 65.074  51.786 30.048  1.00 217.46 ? 628  MET A CB     1 
ATOM   3867 H  H      . MET A 1 628  ? 66.635  52.657 28.405  1.00 217.46 ? 628  MET A H      1 
ATOM   3868 H  HA     . MET A 1 628  ? 64.118  52.008 28.254  1.00 217.46 ? 628  MET A HA     1 
ATOM   3869 N  N      . GLN A 1 629  ? 64.666  54.879 29.576  1.00 210.64 ? 629  GLN A N      1 
ATOM   3870 C  CA     . GLN A 1 629  ? 64.002  56.129 29.922  1.00 210.64 ? 629  GLN A CA     1 
ATOM   3871 C  C      . GLN A 1 629  ? 63.240  56.682 28.726  1.00 210.64 ? 629  GLN A C      1 
ATOM   3872 O  O      . GLN A 1 629  ? 62.101  57.145 28.865  1.00 210.64 ? 629  GLN A O      1 
ATOM   3873 C  CB     . GLN A 1 629  ? 65.025  57.146 30.426  1.00 210.64 ? 629  GLN A CB     1 
ATOM   3874 H  H      . GLN A 1 629  ? 65.522  54.887 29.660  1.00 210.64 ? 629  GLN A H      1 
ATOM   3875 H  HA     . GLN A 1 629  ? 63.364  55.964 30.633  1.00 210.64 ? 629  GLN A HA     1 
ATOM   3876 N  N      . THR A 1 630  ? 63.844  56.631 27.545  1.00 212.77 ? 630  THR A N      1 
ATOM   3877 C  CA     . THR A 1 630  ? 63.180  57.077 26.330  1.00 212.77 ? 630  THR A CA     1 
ATOM   3878 C  C      . THR A 1 630  ? 62.713  58.521 26.469  1.00 212.77 ? 630  THR A C      1 
ATOM   3879 O  O      . THR A 1 630  ? 62.802  59.307 25.527  1.00 212.77 ? 630  THR A O      1 
ATOM   3880 C  CB     . THR A 1 630  ? 61.973  56.186 25.992  1.00 212.77 ? 630  THR A CB     1 
ATOM   3881 H  H      . THR A 1 630  ? 64.644  56.341 27.421  1.00 212.77 ? 630  THR A H      1 
ATOM   3882 H  HA     . THR A 1 630  ? 63.807  57.032 25.591  1.00 212.77 ? 630  THR A HA     1 
ATOM   3883 N  N      . VAL A 1 695  ? 47.225  74.749 88.723  1.00 120.81 ? 695  VAL A N      1 
ATOM   3884 C  CA     . VAL A 1 695  ? 48.268  74.356 89.658  1.00 120.81 ? 695  VAL A CA     1 
ATOM   3885 C  C      . VAL A 1 695  ? 47.969  72.974 90.223  1.00 120.81 ? 695  VAL A C      1 
ATOM   3886 O  O      . VAL A 1 695  ? 46.840  72.489 90.135  1.00 120.81 ? 695  VAL A O      1 
ATOM   3887 C  CB     . VAL A 1 695  ? 48.411  75.382 90.787  1.00 120.81 ? 695  VAL A CB     1 
ATOM   3888 H  HA     . VAL A 1 695  ? 49.115  74.311 89.185  1.00 120.81 ? 695  VAL A HA     1 
ATOM   3889 N  N      . SER A 1 696  ? 48.986  72.355 90.822  1.00 139.54 ? 696  SER A N      1 
ATOM   3890 C  CA     . SER A 1 696  ? 48.919  70.966 91.278  1.00 139.54 ? 696  SER A CA     1 
ATOM   3891 C  C      . SER A 1 696  ? 49.287  70.917 92.757  1.00 139.54 ? 696  SER A C      1 
ATOM   3892 O  O      . SER A 1 696  ? 50.471  70.936 93.108  1.00 139.54 ? 696  SER A O      1 
ATOM   3893 C  CB     . SER A 1 696  ? 49.849  70.078 90.459  1.00 139.54 ? 696  SER A CB     1 
ATOM   3894 H  H      . SER A 1 696  ? 49.744  72.729 90.977  1.00 139.54 ? 696  SER A H      1 
ATOM   3895 H  HA     . SER A 1 696  ? 48.015  70.630 91.176  1.00 139.54 ? 696  SER A HA     1 
ATOM   3896 N  N      . PHE A 1 697  ? 48.270  70.868 93.616  1.00 165.60 ? 697  PHE A N      1 
ATOM   3897 C  CA     . PHE A 1 697  ? 48.444  70.667 95.049  1.00 165.60 ? 697  PHE A CA     1 
ATOM   3898 C  C      . PHE A 1 697  ? 47.837  69.360 95.538  1.00 165.60 ? 697  PHE A C      1 
ATOM   3899 O  O      . PHE A 1 697  ? 48.532  68.547 96.154  1.00 165.60 ? 697  PHE A O      1 
ATOM   3900 C  CB     . PHE A 1 697  ? 47.830  71.842 95.822  1.00 165.60 ? 697  PHE A CB     1 
ATOM   3901 H  H      . PHE A 1 697  ? 47.446  70.955 93.384  1.00 165.60 ? 697  PHE A H      1 
ATOM   3902 H  HA     . PHE A 1 697  ? 49.394  70.646 95.250  1.00 165.60 ? 697  PHE A HA     1 
ATOM   3903 N  N      . TRP A 1 698  ? 46.546  69.137 95.281  1.00 165.07 ? 698  TRP A N      1 
ATOM   3904 C  CA     . TRP A 1 698  ? 45.871  67.910 95.679  1.00 165.07 ? 698  TRP A CA     1 
ATOM   3905 C  C      . TRP A 1 698  ? 45.145  67.216 94.538  1.00 165.07 ? 698  TRP A C      1 
ATOM   3906 O  O      . TRP A 1 698  ? 44.680  66.086 94.724  1.00 165.07 ? 698  TRP A O      1 
ATOM   3907 C  CB     . TRP A 1 698  ? 44.860  68.195 96.801  1.00 165.07 ? 698  TRP A CB     1 
ATOM   3908 H  H      . TRP A 1 698  ? 46.036  69.693 94.868  1.00 165.07 ? 698  TRP A H      1 
ATOM   3909 H  HA     . TRP A 1 698  ? 46.529  67.286 96.023  1.00 165.07 ? 698  TRP A HA     1 
ATOM   3910 N  N      . ARG A 1 699  ? 45.027  67.851 93.372  1.00 159.81 ? 699  ARG A N      1 
ATOM   3911 C  CA     . ARG A 1 699  ? 44.420  67.173 92.236  1.00 159.81 ? 699  ARG A CA     1 
ATOM   3912 C  C      . ARG A 1 699  ? 45.261  65.986 91.800  1.00 159.81 ? 699  ARG A C      1 
ATOM   3913 O  O      . ARG A 1 699  ? 44.718  64.980 91.328  1.00 159.81 ? 699  ARG A O      1 
ATOM   3914 C  CB     . ARG A 1 699  ? 44.235  68.151 91.078  1.00 159.81 ? 699  ARG A CB     1 
ATOM   3915 H  H      . ARG A 1 699  ? 45.288  68.655 93.215  1.00 159.81 ? 699  ARG A H      1 
ATOM   3916 H  HA     . ARG A 1 699  ? 43.544  66.844 92.493  1.00 159.81 ? 699  ARG A HA     1 
ATOM   3917 N  N      . ILE A 1 700  ? 46.581  66.077 91.965  1.00 168.17 ? 700  ILE A N      1 
ATOM   3918 C  CA     . ILE A 1 700  ? 47.450  64.954 91.631  1.00 168.17 ? 700  ILE A CA     1 
ATOM   3919 C  C      . ILE A 1 700  ? 47.055  63.733 92.449  1.00 168.17 ? 700  ILE A C      1 
ATOM   3920 O  O      . ILE A 1 700  ? 46.945  62.618 91.926  1.00 168.17 ? 700  ILE A O      1 
ATOM   3921 C  CB     . ILE A 1 700  ? 48.924  65.332 91.859  1.00 168.17 ? 700  ILE A CB     1 
ATOM   3922 H  H      . ILE A 1 700  ? 46.993  66.771 92.264  1.00 168.17 ? 700  ILE A H      1 
ATOM   3923 H  HA     . ILE A 1 700  ? 47.343  64.732 90.693  1.00 168.17 ? 700  ILE A HA     1 
ATOM   3924 N  N      . MET A 1 701  ? 46.837  63.928 93.750  1.00 178.28 ? 701  MET A N      1 
ATOM   3925 C  CA     . MET A 1 701  ? 46.310  62.849 94.577  1.00 178.28 ? 701  MET A CA     1 
ATOM   3926 C  C      . MET A 1 701  ? 44.889  62.487 94.164  1.00 178.28 ? 701  MET A C      1 
ATOM   3927 O  O      . MET A 1 701  ? 44.527  61.305 94.137  1.00 178.28 ? 701  MET A O      1 
ATOM   3928 C  CB     . MET A 1 701  ? 46.358  63.252 96.050  1.00 178.28 ? 701  MET A CB     1 
ATOM   3929 H  H      . MET A 1 701  ? 46.988  64.663 94.171  1.00 178.28 ? 701  MET A H      1 
ATOM   3930 H  HA     . MET A 1 701  ? 46.873  62.068 94.466  1.00 178.28 ? 701  MET A HA     1 
ATOM   3931 N  N      . LYS A 1 702  ? 44.073  63.487 93.825  1.00 174.62 ? 702  LYS A N      1 
ATOM   3932 C  CA     . LYS A 1 702  ? 42.685  63.213 93.472  1.00 174.62 ? 702  LYS A CA     1 
ATOM   3933 C  C      . LYS A 1 702  ? 42.602  62.211 92.332  1.00 174.62 ? 702  LYS A C      1 
ATOM   3934 O  O      . LYS A 1 702  ? 41.746  61.320 92.335  1.00 174.62 ? 702  LYS A O      1 
ATOM   3935 C  CB     . LYS A 1 702  ? 41.977  64.511 93.091  1.00 174.62 ? 702  LYS A CB     1 
ATOM   3936 H  H      . LYS A 1 702  ? 44.296  64.316 93.787  1.00 174.62 ? 702  LYS A H      1 
ATOM   3937 H  HA     . LYS A 1 702  ? 42.229  62.833 94.239  1.00 174.62 ? 702  LYS A HA     1 
ATOM   3938 N  N      . LEU A 1 703  ? 43.489  62.342 91.347  1.00 173.12 ? 703  LEU A N      1 
ATOM   3939 C  CA     . LEU A 1 703  ? 43.504  61.397 90.238  1.00 173.12 ? 703  LEU A CA     1 
ATOM   3940 C  C      . LEU A 1 703  ? 43.778  59.979 90.714  1.00 173.12 ? 703  LEU A C      1 
ATOM   3941 O  O      . LEU A 1 703  ? 43.239  59.020 90.151  1.00 173.12 ? 703  LEU A O      1 
ATOM   3942 C  CB     . LEU A 1 703  ? 44.552  61.818 89.210  1.00 173.12 ? 703  LEU A CB     1 
ATOM   3943 H  H      . LEU A 1 703  ? 44.086  62.959 91.300  1.00 173.12 ? 703  LEU A H      1 
ATOM   3944 H  HA     . LEU A 1 703  ? 42.636  61.405 89.803  1.00 173.12 ? 703  LEU A HA     1 
ATOM   3945 N  N      . ASN A 1 704  ? 44.609  59.822 91.743  1.00 172.80 ? 704  ASN A N      1 
ATOM   3946 C  CA     . ASN A 1 704  ? 44.972  58.496 92.221  1.00 172.80 ? 704  ASN A CA     1 
ATOM   3947 C  C      . ASN A 1 704  ? 43.915  57.951 93.168  1.00 172.80 ? 704  ASN A C      1 
ATOM   3948 O  O      . ASN A 1 704  ? 44.244  57.363 94.202  1.00 172.80 ? 704  ASN A O      1 
ATOM   3949 C  CB     . ASN A 1 704  ? 46.328  58.533 92.925  1.00 172.80 ? 704  ASN A CB     1 
ATOM   3950 H  H      . ASN A 1 704  ? 44.974  60.468 92.179  1.00 172.80 ? 704  ASN A H      1 
ATOM   3951 H  HA     . ASN A 1 704  ? 45.048  57.892 91.465  1.00 172.80 ? 704  ASN A HA     1 
ATOM   3952 N  N      . LEU A 1 705  ? 42.644  58.114 92.815  1.00 166.20 ? 705  LEU A N      1 
ATOM   3953 C  CA     . LEU A 1 705  ? 41.572  57.564 93.629  1.00 166.20 ? 705  LEU A CA     1 
ATOM   3954 C  C      . LEU A 1 705  ? 41.489  56.050 93.523  1.00 166.20 ? 705  LEU A C      1 
ATOM   3955 O  O      . LEU A 1 705  ? 40.750  55.428 94.293  1.00 166.20 ? 705  LEU A O      1 
ATOM   3956 C  CB     . LEU A 1 705  ? 40.235  58.187 93.224  1.00 166.20 ? 705  LEU A CB     1 
ATOM   3957 H  H      . LEU A 1 705  ? 42.379  58.537 92.118  1.00 166.20 ? 705  LEU A H      1 
ATOM   3958 H  HA     . LEU A 1 705  ? 41.742  57.788 94.558  1.00 166.20 ? 705  LEU A HA     1 
ATOM   3959 N  N      . THR A 1 706  ? 42.240  55.447 92.606  1.00 161.38 ? 706  THR A N      1 
ATOM   3960 C  CA     . THR A 1 706  ? 42.284  53.998 92.509  1.00 161.38 ? 706  THR A CA     1 
ATOM   3961 C  C      . THR A 1 706  ? 43.101  53.383 93.631  1.00 161.38 ? 706  THR A C      1 
ATOM   3962 O  O      . THR A 1 706  ? 42.787  52.277 94.082  1.00 161.38 ? 706  THR A O      1 
ATOM   3963 C  CB     . THR A 1 706  ? 42.878  53.577 91.163  1.00 161.38 ? 706  THR A CB     1 
ATOM   3964 H  H      . THR A 1 706  ? 42.733  55.853 92.031  1.00 161.38 ? 706  THR A H      1 
ATOM   3965 H  HA     . THR A 1 706  ? 41.379  53.654 92.562  1.00 161.38 ? 706  THR A HA     1 
ATOM   3966 N  N      . GLU A 1 707  ? 44.117  54.091 94.113  1.00 161.77 ? 707  GLU A N      1 
ATOM   3967 C  CA     . GLU A 1 707  ? 44.975  53.614 95.189  1.00 161.77 ? 707  GLU A CA     1 
ATOM   3968 C  C      . GLU A 1 707  ? 44.414  53.938 96.577  1.00 161.77 ? 707  GLU A C      1 
ATOM   3969 O  O      . GLU A 1 707  ? 45.180  53.994 97.548  1.00 161.77 ? 707  GLU A O      1 
ATOM   3970 C  CB     . GLU A 1 707  ? 46.376  54.207 95.032  1.00 161.77 ? 707  GLU A CB     1 
ATOM   3971 H  H      . GLU A 1 707  ? 44.323  54.877 93.837  1.00 161.77 ? 707  GLU A H      1 
ATOM   3972 H  HA     . GLU A 1 707  ? 45.069  52.649 95.117  1.00 161.77 ? 707  GLU A HA     1 
ATOM   3973 N  N      . TRP A 1 708  ? 43.100  54.131 96.688  1.00 142.62 ? 708  TRP A N      1 
ATOM   3974 C  CA     . TRP A 1 708  ? 42.512  54.548 97.957  1.00 142.62 ? 708  TRP A CA     1 
ATOM   3975 C  C      . TRP A 1 708  ? 42.944  53.675 99.127  1.00 142.62 ? 708  TRP A C      1 
ATOM   3976 O  O      . TRP A 1 708  ? 43.392  54.232 100.143 1.00 142.62 ? 708  TRP A O      1 
ATOM   3977 C  CB     . TRP A 1 708  ? 40.983  54.551 97.826  1.00 142.62 ? 708  TRP A CB     1 
ATOM   3978 H  H      . TRP A 1 708  ? 42.532  54.020 96.050  1.00 142.62 ? 708  TRP A H      1 
ATOM   3979 H  HA     . TRP A 1 708  ? 42.782  55.462 98.158  1.00 142.62 ? 708  TRP A HA     1 
ATOM   3980 N  N      . PRO A 1 709  ? 42.896  52.345 99.055  1.00 134.47 ? 709  PRO A N      1 
ATOM   3981 C  CA     . PRO A 1 709  ? 43.242  51.573 100.244 1.00 134.47 ? 709  PRO A CA     1 
ATOM   3982 C  C      . PRO A 1 709  ? 44.738  51.408 100.484 1.00 134.47 ? 709  PRO A C      1 
ATOM   3983 O  O      . PRO A 1 709  ? 45.129  51.278 101.649 1.00 134.47 ? 709  PRO A O      1 
ATOM   3984 C  CB     . PRO A 1 709  ? 42.504  50.252 99.973  1.00 134.47 ? 709  PRO A CB     1 
ATOM   3985 C  CG     . PRO A 1 709  ? 42.446  50.181 98.410  1.00 134.47 ? 709  PRO A CG     1 
ATOM   3986 C  CD     . PRO A 1 709  ? 43.138  51.445 97.917  1.00 134.47 ? 709  PRO A CD     1 
ATOM   3987 H  HA     . PRO A 1 709  ? 42.864  52.016 101.024 1.00 134.47 ? 709  PRO A HA     1 
ATOM   3988 N  N      . TYR A 1 710  ? 45.594  51.406 99.459  1.00 125.30 ? 710  TYR A N      1 
ATOM   3989 C  CA     . TYR A 1 710  ? 47.023  51.396 99.750  1.00 125.30 ? 710  TYR A CA     1 
ATOM   3990 C  C      . TYR A 1 710  ? 47.410  52.666 100.481 1.00 125.30 ? 710  TYR A C      1 
ATOM   3991 O  O      . TYR A 1 710  ? 48.163  52.629 101.464 1.00 125.30 ? 710  TYR A O      1 
ATOM   3992 C  CB     . TYR A 1 710  ? 47.834  51.268 98.463  1.00 125.30 ? 710  TYR A CB     1 
ATOM   3993 H  H      . TYR A 1 710  ? 45.392  51.422 98.623  1.00 125.30 ? 710  TYR A H      1 
ATOM   3994 H  HA     . TYR A 1 710  ? 47.243  50.634 100.319 1.00 125.30 ? 710  TYR A HA     1 
ATOM   3995 N  N      . PHE A 1 711  ? 46.875  53.799 100.029 1.00 135.47 ? 711  PHE A N      1 
ATOM   3996 C  CA     . PHE A 1 711  ? 47.073  55.040 100.756 1.00 135.47 ? 711  PHE A CA     1 
ATOM   3997 C  C      . PHE A 1 711  ? 46.506  54.945 102.168 1.00 135.47 ? 711  PHE A C      1 
ATOM   3998 O  O      . PHE A 1 711  ? 47.105  55.458 103.116 1.00 135.47 ? 711  PHE A O      1 
ATOM   3999 C  CB     . PHE A 1 711  ? 46.436  56.198 99.990  1.00 135.47 ? 711  PHE A CB     1 
ATOM   4000 H  H      . PHE A 1 711  ? 46.408  53.876 99.310  1.00 135.47 ? 711  PHE A H      1 
ATOM   4001 H  HA     . PHE A 1 711  ? 48.021  55.218 100.814 1.00 135.47 ? 711  PHE A HA     1 
ATOM   4002 N  N      . VAL A 1 712  ? 45.351  54.297 102.334 1.00 134.66 ? 712  VAL A N      1 
ATOM   4003 C  CA     . VAL A 1 712  ? 44.748  54.212 103.663 1.00 134.66 ? 712  VAL A CA     1 
ATOM   4004 C  C      . VAL A 1 712  ? 45.648  53.427 104.614 1.00 134.66 ? 712  VAL A C      1 
ATOM   4005 O  O      . VAL A 1 712  ? 45.869  53.826 105.767 1.00 134.66 ? 712  VAL A O      1 
ATOM   4006 C  CB     . VAL A 1 712  ? 43.345  53.587 103.575 1.00 134.66 ? 712  VAL A CB     1 
ATOM   4007 H  H      . VAL A 1 712  ? 44.901  53.916 101.707 1.00 134.66 ? 712  VAL A H      1 
ATOM   4008 H  HA     . VAL A 1 712  ? 44.665  55.112 104.022 1.00 134.66 ? 712  VAL A HA     1 
ATOM   4009 N  N      . VAL A 1 713  ? 46.158  52.286 104.156 1.00 122.39 ? 713  VAL A N      1 
ATOM   4010 C  CA     . VAL A 1 713  ? 47.045  51.486 104.995 1.00 122.39 ? 713  VAL A CA     1 
ATOM   4011 C  C      . VAL A 1 713  ? 48.313  52.259 105.305 1.00 122.39 ? 713  VAL A C      1 
ATOM   4012 O  O      . VAL A 1 713  ? 48.814  52.235 106.436 1.00 122.39 ? 713  VAL A O      1 
ATOM   4013 C  CB     . VAL A 1 713  ? 47.362  50.143 104.316 1.00 122.39 ? 713  VAL A CB     1 
ATOM   4014 H  H      . VAL A 1 713  ? 46.008  51.959 103.375 1.00 122.39 ? 713  VAL A H      1 
ATOM   4015 H  HA     . VAL A 1 713  ? 46.605  51.300 105.839 1.00 122.39 ? 713  VAL A HA     1 
ATOM   4016 N  N      . GLY A 1 714  ? 48.865  52.944 104.306 1.00 131.12 ? 714  GLY A N      1 
ATOM   4017 C  CA     . GLY A 1 714  ? 50.015  53.784 104.573 1.00 131.12 ? 714  GLY A CA     1 
ATOM   4018 C  C      . GLY A 1 714  ? 49.717  54.809 105.648 1.00 131.12 ? 714  GLY A C      1 
ATOM   4019 O  O      . GLY A 1 714  ? 50.548  55.079 106.517 1.00 131.12 ? 714  GLY A O      1 
ATOM   4020 H  H      . GLY A 1 714  ? 48.599  52.929 103.488 1.00 131.12 ? 714  GLY A H      1 
ATOM   4021 N  N      . VAL A 1 715  ? 48.512  55.380 105.613 1.00 140.37 ? 715  VAL A N      1 
ATOM   4022 C  CA     . VAL A 1 715  ? 48.152  56.406 106.584 1.00 140.37 ? 715  VAL A CA     1 
ATOM   4023 C  C      . VAL A 1 715  ? 48.050  55.820 107.983 1.00 140.37 ? 715  VAL A C      1 
ATOM   4024 O  O      . VAL A 1 715  ? 48.537  56.418 108.949 1.00 140.37 ? 715  VAL A O      1 
ATOM   4025 C  CB     . VAL A 1 715  ? 46.835  57.085 106.167 1.00 140.37 ? 715  VAL A CB     1 
ATOM   4026 H  H      . VAL A 1 715  ? 47.894  55.189 105.046 1.00 140.37 ? 715  VAL A H      1 
ATOM   4027 H  HA     . VAL A 1 715  ? 48.848  57.079 106.598 1.00 140.37 ? 715  VAL A HA     1 
ATOM   4028 N  N      . PHE A 1 716  ? 47.423  54.654 108.122 1.00 134.32 ? 716  PHE A N      1 
ATOM   4029 C  CA     . PHE A 1 716  ? 47.347  54.019 109.434 1.00 134.32 ? 716  PHE A CA     1 
ATOM   4030 C  C      . PHE A 1 716  ? 48.742  53.700 109.964 1.00 134.32 ? 716  PHE A C      1 
ATOM   4031 O  O      . PHE A 1 716  ? 49.059  53.972 111.132 1.00 134.32 ? 716  PHE A O      1 
ATOM   4032 C  CB     . PHE A 1 716  ? 46.494  52.753 109.352 1.00 134.32 ? 716  PHE A CB     1 
ATOM   4033 H  H      . PHE A 1 716  ? 47.025  54.228 107.492 1.00 134.32 ? 716  PHE A H      1 
ATOM   4034 H  HA     . PHE A 1 716  ? 46.923  54.629 110.060 1.00 134.32 ? 716  PHE A HA     1 
ATOM   4035 N  N      . CYS A 1 717  ? 49.598  53.135 109.110 1.00 135.60 ? 717  CYS A N      1 
ATOM   4036 C  CA     . CYS A 1 717  ? 50.943  52.795 109.553 1.00 135.60 ? 717  CYS A CA     1 
ATOM   4037 C  C      . CYS A 1 717  ? 51.720  54.036 109.955 1.00 135.60 ? 717  CYS A C      1 
ATOM   4038 O  O      . CYS A 1 717  ? 52.433  54.022 110.963 1.00 135.60 ? 717  CYS A O      1 
ATOM   4039 C  CB     . CYS A 1 717  ? 51.687  52.046 108.450 1.00 135.60 ? 717  CYS A CB     1 
ATOM   4040 H  H      . CYS A 1 717  ? 49.427  52.948 108.289 1.00 135.60 ? 717  CYS A H      1 
ATOM   4041 H  HA     . CYS A 1 717  ? 50.886  52.213 110.326 1.00 135.60 ? 717  CYS A HA     1 
ATOM   4042 N  N      . ALA A 1 718  ? 51.570  55.125 109.202 1.00 145.84 ? 718  ALA A N      1 
ATOM   4043 C  CA     . ALA A 1 718  ? 52.298  56.346 109.516 1.00 145.84 ? 718  ALA A CA     1 
ATOM   4044 C  C      . ALA A 1 718  ? 51.778  56.983 110.796 1.00 145.84 ? 718  ALA A C      1 
ATOM   4045 O  O      . ALA A 1 718  ? 52.557  57.535 111.576 1.00 145.84 ? 718  ALA A O      1 
ATOM   4046 C  CB     . ALA A 1 718  ? 52.204  57.328 108.351 1.00 145.84 ? 718  ALA A CB     1 
ATOM   4047 H  H      . ALA A 1 718  ? 51.062  55.180 108.511 1.00 145.84 ? 718  ALA A H      1 
ATOM   4048 H  HA     . ALA A 1 718  ? 53.234  56.131 109.649 1.00 145.84 ? 718  ALA A HA     1 
ATOM   4049 N  N      . ILE A 1 719  ? 50.468  56.891 111.031 1.00 151.87 ? 719  ILE A N      1 
ATOM   4050 C  CA     . ILE A 1 719  ? 49.840  57.454 112.261 1.00 151.87 ? 719  ILE A CA     1 
ATOM   4051 C  C      . ILE A 1 719  ? 50.609  56.908 113.465 1.00 151.87 ? 719  ILE A C      1 
ATOM   4052 O  O      . ILE A 1 719  ? 51.221  57.720 114.191 1.00 151.87 ? 719  ILE A O      1 
ATOM   4053 C  CB     . ILE A 1 719  ? 48.341  57.104 112.324 1.00 151.87 ? 719  ILE A CB     1 
ATOM   4054 H  H      . ILE A 1 719  ? 49.804  56.409 110.398 1.00 151.87 ? 719  ILE A H      1 
ATOM   4055 H  HA     . ILE A 1 719  ? 49.947  58.538 112.240 1.00 151.87 ? 719  ILE A HA     1 
ATOM   4056 N  N      . ILE A 1 720  ? 50.604  55.587 113.654 1.00 154.63 ? 720  ILE A N      1 
ATOM   4057 C  CA     . ILE A 1 720  ? 51.319  54.929 114.788 1.00 154.63 ? 720  ILE A CA     1 
ATOM   4058 C  C      . ILE A 1 720  ? 52.796  55.320 114.710 1.00 154.63 ? 720  ILE A C      1 
ATOM   4059 O  O      . ILE A 1 720  ? 53.375  55.620 115.769 1.00 154.63 ? 720  ILE A O      1 
ATOM   4060 C  CB     . ILE A 1 720  ? 51.127  53.401 114.745 1.00 154.63 ? 720  ILE A CB     1 
ATOM   4061 H  H      . ILE A 1 720  ? 50.123  54.926 113.018 1.00 154.63 ? 720  ILE A H      1 
ATOM   4062 H  HA     . ILE A 1 720  ? 50.908  55.307 115.722 1.00 154.63 ? 720  ILE A HA     1 
ATOM   4063 N  N      . ASN A 1 721  ? 53.379  55.331 113.508 1.00 156.03 ? 721  ASN A N      1 
ATOM   4064 C  CA     . ASN A 1 721  ? 54.806  55.697 113.312 1.00 156.03 ? 721  ASN A CA     1 
ATOM   4065 C  C      . ASN A 1 721  ? 55.084  56.993 114.075 1.00 156.03 ? 721  ASN A C      1 
ATOM   4066 O  O      . ASN A 1 721  ? 56.002  56.993 114.923 1.00 156.03 ? 721  ASN A O      1 
ATOM   4067 C  CB     . ASN A 1 721  ? 55.154  55.835 111.828 1.00 156.03 ? 721  ASN A CB     1 
ATOM   4068 H  H      . ASN A 1 721  ? 52.875  55.103 112.632 1.00 156.03 ? 721  ASN A H      1 
ATOM   4069 H  HA     . ASN A 1 721  ? 55.425  54.906 113.730 1.00 156.03 ? 721  ASN A HA     1 
ATOM   4070 N  N      . GLY A 1 722  ? 54.312  58.047 113.805 1.00 171.15 ? 722  GLY A N      1 
ATOM   4071 C  CA     . GLY A 1 722  ? 54.496  59.355 114.461 1.00 171.15 ? 722  GLY A CA     1 
ATOM   4072 C  C      . GLY A 1 722  ? 54.454  59.228 115.970 1.00 171.15 ? 722  GLY A C      1 
ATOM   4073 O  O      . GLY A 1 722  ? 55.450  59.598 116.616 1.00 171.15 ? 722  GLY A O      1 
ATOM   4074 H  H      . GLY A 1 722  ? 53.526  58.004 113.132 1.00 171.15 ? 722  GLY A H      1 
ATOM   4075 N  N      . GLY A 1 723  ? 53.354  58.711 116.521 1.00 174.42 ? 723  GLY A N      1 
ATOM   4076 C  CA     . GLY A 1 723  ? 53.203  58.541 117.979 1.00 174.42 ? 723  GLY A CA     1 
ATOM   4077 C  C      . GLY A 1 723  ? 54.447  57.913 118.576 1.00 174.42 ? 723  GLY A C      1 
ATOM   4078 O  O      . GLY A 1 723  ? 54.883  58.383 119.646 1.00 174.42 ? 723  GLY A O      1 
ATOM   4079 H  H      . GLY A 1 723  ? 52.552  58.378 115.956 1.00 174.42 ? 723  GLY A H      1 
ATOM   4080 N  N      . LEU A 1 724  ? 55.019  56.908 117.909 1.00 171.78 ? 724  LEU A N      1 
ATOM   4081 C  CA     . LEU A 1 724  ? 56.223  56.189 118.402 1.00 171.78 ? 724  LEU A CA     1 
ATOM   4082 C  C      . LEU A 1 724  ? 57.387  57.171 118.542 1.00 171.78 ? 724  LEU A C      1 
ATOM   4083 O  O      . LEU A 1 724  ? 58.071  57.110 119.581 1.00 171.78 ? 724  LEU A O      1 
ATOM   4084 C  CB     . LEU A 1 724  ? 56.566  55.068 117.415 1.00 171.78 ? 724  LEU A CB     1 
ATOM   4085 H  H      . LEU A 1 724  ? 54.670  56.572 116.993 1.00 171.78 ? 724  LEU A H      1 
ATOM   4086 H  HA     . LEU A 1 724  ? 55.998  55.765 119.379 1.00 171.78 ? 724  LEU A HA     1 
ATOM   4087 N  N      . GLN A 1 725  ? 57.602  58.042 117.552 1.00 187.04 ? 725  GLN A N      1 
ATOM   4088 C  CA     . GLN A 1 725  ? 58.736  59.008 117.553 1.00 187.04 ? 725  GLN A CA     1 
ATOM   4089 C  C      . GLN A 1 725  ? 58.946  59.560 118.969 1.00 187.04 ? 725  GLN A C      1 
ATOM   4090 O  O      . GLN A 1 725  ? 59.973  59.216 119.587 1.00 187.04 ? 725  GLN A O      1 
ATOM   4091 C  CB     . GLN A 1 725  ? 58.477  60.137 116.555 1.00 187.04 ? 725  GLN A CB     1 
ATOM   4092 H  H      . GLN A 1 725  ? 56.984  58.112 116.722 1.00 187.04 ? 725  GLN A H      1 
ATOM   4093 H  HA     . GLN A 1 725  ? 59.636  58.475 117.253 1.00 187.04 ? 725  GLN A HA     1 
ATOM   4094 N  N      . PRO A 1 726  ? 58.033  60.396 119.510 1.00 190.20 ? 726  PRO A N      1 
ATOM   4095 C  CA     . PRO A 1 726  ? 58.221  61.005 120.830 1.00 190.20 ? 726  PRO A CA     1 
ATOM   4096 C  C      . PRO A 1 726  ? 57.868  60.041 121.967 1.00 190.20 ? 726  PRO A C      1 
ATOM   4097 O  O      . PRO A 1 726  ? 58.203  60.343 123.095 1.00 190.20 ? 726  PRO A O      1 
ATOM   4098 C  CB     . PRO A 1 726  ? 57.219  62.162 120.802 1.00 190.20 ? 726  PRO A CB     1 
ATOM   4099 C  CG     . PRO A 1 726  ? 56.079  61.589 119.997 1.00 190.20 ? 726  PRO A CG     1 
ATOM   4100 C  CD     . PRO A 1 726  ? 56.758  60.791 118.904 1.00 190.20 ? 726  PRO A CD     1 
ATOM   4101 H  HA     . PRO A 1 726  ? 59.237  61.382 120.934 1.00 190.20 ? 726  PRO A HA     1 
ATOM   4102 N  N      . ALA A 1 727  ? 57.194  58.930 121.659 1.00 188.27 ? 727  ALA A N      1 
ATOM   4103 C  CA     . ALA A 1 727  ? 56.776  57.927 122.665 1.00 188.27 ? 727  ALA A CA     1 
ATOM   4104 C  C      . ALA A 1 727  ? 58.006  57.359 123.378 1.00 188.27 ? 727  ALA A C      1 
ATOM   4105 O  O      . ALA A 1 727  ? 57.836  56.868 124.504 1.00 188.27 ? 727  ALA A O      1 
ATOM   4106 C  CB     . ALA A 1 727  ? 55.980  56.836 121.995 1.00 188.27 ? 727  ALA A CB     1 
ATOM   4107 H  H      . ALA A 1 727  ? 56.903  58.678 120.698 1.00 188.27 ? 727  ALA A H      1 
ATOM   4108 H  HA     . ALA A 1 727  ? 56.147  58.420 123.404 1.00 188.27 ? 727  ALA A HA     1 
ATOM   4109 N  N      . PHE A 1 728  ? 59.188  57.406 122.756 1.00 191.11 ? 728  PHE A N      1 
ATOM   4110 C  CA     . PHE A 1 728  ? 60.436  56.838 123.332 1.00 191.11 ? 728  PHE A CA     1 
ATOM   4111 C  C      . PHE A 1 728  ? 60.718  57.497 124.684 1.00 191.11 ? 728  PHE A C      1 
ATOM   4112 O  O      . PHE A 1 728  ? 61.277  56.808 125.543 1.00 191.11 ? 728  PHE A O      1 
ATOM   4113 C  CB     . PHE A 1 728  ? 61.606  57.036 122.366 1.00 191.11 ? 728  PHE A CB     1 
ATOM   4114 H  H      . PHE A 1 728  ? 59.326  57.793 121.805 1.00 191.11 ? 728  PHE A H      1 
ATOM   4115 H  HA     . PHE A 1 728  ? 60.290  55.771 123.494 1.00 191.11 ? 728  PHE A HA     1 
ATOM   4116 N  N      . ALA A 1 729  ? 60.384  58.780 124.849 1.00 186.71 ? 729  ALA A N      1 
ATOM   4117 C  CA     . ALA A 1 729  ? 60.575  59.522 126.090 1.00 186.71 ? 729  ALA A CA     1 
ATOM   4118 C  C      . ALA A 1 729  ? 59.674  58.985 127.192 1.00 186.71 ? 729  ALA A C      1 
ATOM   4119 O  O      . ALA A 1 729  ? 60.106  58.842 128.342 1.00 186.71 ? 729  ALA A O      1 
ATOM   4120 C  CB     . ALA A 1 729  ? 60.309  61.008 125.863 1.00 186.71 ? 729  ALA A CB     1 
ATOM   4121 H  H      . ALA A 1 729  ? 60.068  59.242 124.197 1.00 186.71 ? 729  ALA A H      1 
ATOM   4122 H  HA     . ALA A 1 729  ? 61.495  59.421 126.383 1.00 186.71 ? 729  ALA A HA     1 
ATOM   4123 N  N      . ILE A 1 730  ? 58.412  58.702 126.868 1.00 184.55 ? 730  ILE A N      1 
ATOM   4124 C  CA     . ILE A 1 730  ? 57.518  58.111 127.857 1.00 184.55 ? 730  ILE A CA     1 
ATOM   4125 C  C      . ILE A 1 730  ? 58.084  56.783 128.330 1.00 184.55 ? 730  ILE A C      1 
ATOM   4126 O  O      . ILE A 1 730  ? 58.027  56.448 129.519 1.00 184.55 ? 730  ILE A O      1 
ATOM   4127 C  CB     . ILE A 1 730  ? 56.103  57.949 127.273 1.00 184.55 ? 730  ILE A CB     1 
ATOM   4128 H  H      . ILE A 1 730  ? 58.057  58.844 126.097 1.00 184.55 ? 730  ILE A H      1 
ATOM   4129 H  HA     . ILE A 1 730  ? 57.459  58.698 128.626 1.00 184.55 ? 730  ILE A HA     1 
ATOM   4130 N  N      . ILE A 1 731  ? 58.655  56.012 127.406 1.00 190.27 ? 731  ILE A N      1 
ATOM   4131 C  CA     . ILE A 1 731  ? 59.262  54.739 127.782 1.00 190.27 ? 731  ILE A CA     1 
ATOM   4132 C  C      . ILE A 1 731  ? 60.429  54.962 128.735 1.00 190.27 ? 731  ILE A C      1 
ATOM   4133 O  O      . ILE A 1 731  ? 60.573  54.254 129.737 1.00 190.27 ? 731  ILE A O      1 
ATOM   4134 C  CB     . ILE A 1 731  ? 59.703  53.970 126.524 1.00 190.27 ? 731  ILE A CB     1 
ATOM   4135 H  H      . ILE A 1 731  ? 58.702  56.198 126.568 1.00 190.27 ? 731  ILE A H      1 
ATOM   4136 H  HA     . ILE A 1 731  ? 58.598  54.201 128.243 1.00 190.27 ? 731  ILE A HA     1 
ATOM   4137 N  N      . PHE A 1 732  ? 61.289  55.936 128.435 1.00 191.00 ? 732  PHE A N      1 
ATOM   4138 C  CA     . PHE A 1 732  ? 62.444  56.194 129.290 1.00 191.00 ? 732  PHE A CA     1 
ATOM   4139 C  C      . PHE A 1 732  ? 62.008  56.642 130.679 1.00 191.00 ? 732  PHE A C      1 
ATOM   4140 O  O      . PHE A 1 732  ? 62.562  56.197 131.694 1.00 191.00 ? 732  PHE A O      1 
ATOM   4141 C  CB     . PHE A 1 732  ? 63.343  57.249 128.647 1.00 191.00 ? 732  PHE A CB     1 
ATOM   4142 H  H      . PHE A 1 732  ? 61.228  56.453 127.750 1.00 191.00 ? 732  PHE A H      1 
ATOM   4143 H  HA     . PHE A 1 732  ? 62.958  55.378 129.386 1.00 191.00 ? 732  PHE A HA     1 
ATOM   4144 N  N      . SER A 1 733  ? 61.013  57.526 130.740 1.00 194.51 ? 733  SER A N      1 
ATOM   4145 C  CA     . SER A 1 733  ? 60.505  57.986 132.026 1.00 194.51 ? 733  SER A CA     1 
ATOM   4146 C  C      . SER A 1 733  ? 59.922  56.828 132.822 1.00 194.51 ? 733  SER A C      1 
ATOM   4147 O  O      . SER A 1 733  ? 60.171  56.698 134.025 1.00 194.51 ? 733  SER A O      1 
ATOM   4148 C  CB     . SER A 1 733  ? 59.456  59.077 131.812 1.00 194.51 ? 733  SER A CB     1 
ATOM   4149 H  H      . SER A 1 733  ? 60.618  57.869 130.058 1.00 194.51 ? 733  SER A H      1 
ATOM   4150 H  HA     . SER A 1 733  ? 61.235  58.366 132.540 1.00 194.51 ? 733  SER A HA     1 
ATOM   4151 N  N      . LYS A 1 734  ? 59.138  55.971 132.165 1.00 193.76 ? 734  LYS A N      1 
ATOM   4152 C  CA     . LYS A 1 734  ? 58.565  54.826 132.861 1.00 193.76 ? 734  LYS A CA     1 
ATOM   4153 C  C      . LYS A 1 734  ? 59.655  53.877 133.342 1.00 193.76 ? 734  LYS A C      1 
ATOM   4154 O  O      . LYS A 1 734  ? 59.542  53.287 134.421 1.00 193.76 ? 734  LYS A O      1 
ATOM   4155 C  CB     . LYS A 1 734  ? 57.578  54.100 131.947 1.00 193.76 ? 734  LYS A CB     1 
ATOM   4156 H  H      . LYS A 1 734  ? 58.933  56.028 131.333 1.00 193.76 ? 734  LYS A H      1 
ATOM   4157 H  HA     . LYS A 1 734  ? 58.076  55.139 133.639 1.00 193.76 ? 734  LYS A HA     1 
ATOM   4158 N  N      . ILE A 1 735  ? 60.713  53.704 132.548 1.00 191.20 ? 735  ILE A N      1 
ATOM   4159 C  CA     . ILE A 1 735  ? 61.815  52.836 132.954 1.00 191.20 ? 735  ILE A CA     1 
ATOM   4160 C  C      . ILE A 1 735  ? 62.485  53.387 134.204 1.00 191.20 ? 735  ILE A C      1 
ATOM   4161 O  O      . ILE A 1 735  ? 62.768  52.652 135.157 1.00 191.20 ? 735  ILE A O      1 
ATOM   4162 C  CB     . ILE A 1 735  ? 62.823  52.678 131.803 1.00 191.20 ? 735  ILE A CB     1 
ATOM   4163 H  H      . ILE A 1 735  ? 60.813  54.071 131.777 1.00 191.20 ? 735  ILE A H      1 
ATOM   4164 H  HA     . ILE A 1 735  ? 61.462  51.957 133.164 1.00 191.20 ? 735  ILE A HA     1 
ATOM   4165 N  N      . ILE A 1 736  ? 62.748  54.693 134.218 1.00 195.79 ? 736  ILE A N      1 
ATOM   4166 C  CA     . ILE A 1 736  ? 63.336  55.304 135.406 1.00 195.79 ? 736  ILE A CA     1 
ATOM   4167 C  C      . ILE A 1 736  ? 62.401  55.133 136.595 1.00 195.79 ? 736  ILE A C      1 
ATOM   4168 O  O      . ILE A 1 736  ? 62.840  54.853 137.718 1.00 195.79 ? 736  ILE A O      1 
ATOM   4169 C  CB     . ILE A 1 736  ? 63.656  56.787 135.144 1.00 195.79 ? 736  ILE A CB     1 
ATOM   4170 H  H      . ILE A 1 736  ? 62.599  55.236 133.568 1.00 195.79 ? 736  ILE A H      1 
ATOM   4171 H  HA     . ILE A 1 736  ? 64.167  54.849 135.616 1.00 195.79 ? 736  ILE A HA     1 
ATOM   4172 N  N      . GLY A 1 737  ? 61.098  55.302 136.368 1.00 195.77 ? 737  GLY A N      1 
ATOM   4173 C  CA     . GLY A 1 737  ? 60.138  55.157 137.449 1.00 195.77 ? 737  GLY A CA     1 
ATOM   4174 C  C      . GLY A 1 737  ? 60.104  53.755 138.021 1.00 195.77 ? 737  GLY A C      1 
ATOM   4175 O  O      . GLY A 1 737  ? 59.961  53.572 139.229 1.00 195.77 ? 737  GLY A O      1 
ATOM   4176 H  H      . GLY A 1 737  ? 60.751  55.495 135.605 1.00 195.77 ? 737  GLY A H      1 
ATOM   4177 N  N      . VAL A 1 738  ? 60.200  52.746 137.159 1.00 198.92 ? 738  VAL A N      1 
ATOM   4178 C  CA     . VAL A 1 738  ? 60.284  51.372 137.642 1.00 198.92 ? 738  VAL A CA     1 
ATOM   4179 C  C      . VAL A 1 738  ? 61.576  51.172 138.419 1.00 198.92 ? 738  VAL A C      1 
ATOM   4180 O  O      . VAL A 1 738  ? 61.589  50.545 139.484 1.00 198.92 ? 738  VAL A O      1 
ATOM   4181 C  CB     . VAL A 1 738  ? 60.172  50.382 136.469 1.00 198.92 ? 738  VAL A CB     1 
ATOM   4182 H  H      . VAL A 1 738  ? 60.218  52.827 136.303 1.00 198.92 ? 738  VAL A H      1 
ATOM   4183 H  HA     . VAL A 1 738  ? 59.543  51.204 138.246 1.00 198.92 ? 738  VAL A HA     1 
ATOM   4184 N  N      . PHE A 1 739  ? 62.683  51.707 137.902 1.00 194.95 ? 739  PHE A N      1 
ATOM   4185 C  CA     . PHE A 1 739  ? 63.958  51.567 138.595 1.00 194.95 ? 739  PHE A CA     1 
ATOM   4186 C  C      . PHE A 1 739  ? 63.926  52.227 139.966 1.00 194.95 ? 739  PHE A C      1 
ATOM   4187 O  O      . PHE A 1 739  ? 64.646  51.802 140.877 1.00 194.95 ? 739  PHE A O      1 
ATOM   4188 C  CB     . PHE A 1 739  ? 65.079  52.166 137.747 1.00 194.95 ? 739  PHE A CB     1 
ATOM   4189 H  H      . PHE A 1 739  ? 62.720  52.148 137.165 1.00 194.95 ? 739  PHE A H      1 
ATOM   4190 H  HA     . PHE A 1 739  ? 64.146  50.624 138.721 1.00 194.95 ? 739  PHE A HA     1 
ATOM   4191 N  N      . THR A 1 740  ? 63.112  53.270 140.130 1.00 215.28 ? 740  THR A N      1 
ATOM   4192 C  CA     . THR A 1 740  ? 63.054  54.035 141.370 1.00 215.28 ? 740  THR A CA     1 
ATOM   4193 C  C      . THR A 1 740  ? 61.762  53.825 142.154 1.00 215.28 ? 740  THR A C      1 
ATOM   4194 O  O      . THR A 1 740  ? 61.498  54.574 143.100 1.00 215.28 ? 740  THR A O      1 
ATOM   4195 C  CB     . THR A 1 740  ? 63.229  55.525 141.070 1.00 215.28 ? 740  THR A CB     1 
ATOM   4196 H  H      . THR A 1 740  ? 62.570  53.553 139.526 1.00 215.28 ? 740  THR A H      1 
ATOM   4197 H  HA     . THR A 1 740  ? 63.789  53.762 141.941 1.00 215.28 ? 740  THR A HA     1 
ATOM   4198 N  N      . ARG A 1 741  ? 60.947  52.837 141.787 1.00 228.22 ? 741  ARG A N      1 
ATOM   4199 C  CA     . ARG A 1 741  ? 59.654  52.657 142.442 1.00 228.22 ? 741  ARG A CA     1 
ATOM   4200 C  C      . ARG A 1 741  ? 59.790  51.870 143.741 1.00 228.22 ? 741  ARG A C      1 
ATOM   4201 O  O      . ARG A 1 741  ? 59.426  52.358 144.815 1.00 228.22 ? 741  ARG A O      1 
ATOM   4202 C  CB     . ARG A 1 741  ? 58.678  51.960 141.489 1.00 228.22 ? 741  ARG A CB     1 
ATOM   4203 H  H      . ARG A 1 741  ? 61.115  52.266 141.167 1.00 228.22 ? 741  ARG A H      1 
ATOM   4204 H  HA     . ARG A 1 741  ? 59.287  53.527 142.664 1.00 228.22 ? 741  ARG A HA     1 
ATOM   4205 N  N      . ILE A 1 742  ? 60.310  50.648 143.658 1.00 253.38 ? 742  ILE A N      1 
ATOM   4206 C  CA     . ILE A 1 742  ? 60.452  49.761 144.806 1.00 253.38 ? 742  ILE A CA     1 
ATOM   4207 C  C      . ILE A 1 742  ? 61.933  49.553 145.079 1.00 253.38 ? 742  ILE A C      1 
ATOM   4208 O  O      . ILE A 1 742  ? 62.738  49.456 144.147 1.00 253.38 ? 742  ILE A O      1 
ATOM   4209 C  CB     . ILE A 1 742  ? 59.747  48.412 144.572 1.00 253.38 ? 742  ILE A CB     1 
ATOM   4210 H  H      . ILE A 1 742  ? 60.601  50.303 142.925 1.00 253.38 ? 742  ILE A H      1 
ATOM   4211 H  HA     . ILE A 1 742  ? 60.050  50.177 145.587 1.00 253.38 ? 742  ILE A HA     1 
ATOM   4212 N  N      . ASP A 1 743  ? 62.292  49.493 146.364 1.00 254.11 ? 743  ASP A N      1 
ATOM   4213 C  CA     . ASP A 1 743  ? 63.683  49.266 146.742 1.00 254.11 ? 743  ASP A CA     1 
ATOM   4214 C  C      . ASP A 1 743  ? 64.100  47.810 146.556 1.00 254.11 ? 743  ASP A C      1 
ATOM   4215 O  O      . ASP A 1 743  ? 65.267  47.540 146.257 1.00 254.11 ? 743  ASP A O      1 
ATOM   4216 C  CB     . ASP A 1 743  ? 63.906  49.689 148.196 1.00 254.11 ? 743  ASP A CB     1 
ATOM   4217 H  H      . ASP A 1 743  ? 61.751  49.576 147.028 1.00 254.11 ? 743  ASP A H      1 
ATOM   4218 H  HA     . ASP A 1 743  ? 64.254  49.811 146.181 1.00 254.11 ? 743  ASP A HA     1 
ATOM   4219 N  N      . ASP A 1 744  ? 63.171  46.874 146.721 1.00 231.18 ? 744  ASP A N      1 
ATOM   4220 C  CA     . ASP A 1 744  ? 63.503  45.460 146.640 1.00 231.18 ? 744  ASP A CA     1 
ATOM   4221 C  C      . ASP A 1 744  ? 64.034  45.128 145.247 1.00 231.18 ? 744  ASP A C      1 
ATOM   4222 O  O      . ASP A 1 744  ? 63.389  45.467 144.247 1.00 231.18 ? 744  ASP A O      1 
ATOM   4223 C  CB     . ASP A 1 744  ? 62.273  44.611 146.953 1.00 231.18 ? 744  ASP A CB     1 
ATOM   4224 H  H      . ASP A 1 744  ? 62.341  47.037 146.886 1.00 231.18 ? 744  ASP A H      1 
ATOM   4225 H  HA     . ASP A 1 744  ? 64.191  45.258 147.293 1.00 231.18 ? 744  ASP A HA     1 
ATOM   4226 N  N      . PRO A 1 745  ? 65.177  44.455 145.131 1.00 211.55 ? 745  PRO A N      1 
ATOM   4227 C  CA     . PRO A 1 745  ? 65.743  44.259 143.802 1.00 211.55 ? 745  PRO A CA     1 
ATOM   4228 C  C      . PRO A 1 745  ? 65.190  43.054 143.049 1.00 211.55 ? 745  PRO A C      1 
ATOM   4229 O  O      . PRO A 1 745  ? 65.347  43.004 141.826 1.00 211.55 ? 745  PRO A O      1 
ATOM   4230 C  CB     . PRO A 1 745  ? 67.240  44.146 144.119 1.00 211.55 ? 745  PRO A CB     1 
ATOM   4231 C  CG     . PRO A 1 745  ? 67.252  43.567 145.593 1.00 211.55 ? 745  PRO A CG     1 
ATOM   4232 C  CD     . PRO A 1 745  ? 65.774  43.412 145.975 1.00 211.55 ? 745  PRO A CD     1 
ATOM   4233 H  HA     . PRO A 1 745  ? 65.585  45.050 143.261 1.00 211.55 ? 745  PRO A HA     1 
ATOM   4234 N  N      . GLU A 1 746  ? 64.569  42.080 143.715 1.00 212.73 ? 746  GLU A N      1 
ATOM   4235 C  CA     . GLU A 1 746  ? 63.920  40.994 142.985 1.00 212.73 ? 746  GLU A CA     1 
ATOM   4236 C  C      . GLU A 1 746  ? 62.727  41.514 142.199 1.00 212.73 ? 746  GLU A C      1 
ATOM   4237 O  O      . GLU A 1 746  ? 62.602  41.266 140.992 1.00 212.73 ? 746  GLU A O      1 
ATOM   4238 C  CB     . GLU A 1 746  ? 63.471  39.901 143.956 1.00 212.73 ? 746  GLU A CB     1 
ATOM   4239 H  H      . GLU A 1 746  ? 64.500  42.022 144.564 1.00 212.73 ? 746  GLU A H      1 
ATOM   4240 H  HA     . GLU A 1 746  ? 64.551  40.589 142.363 1.00 212.73 ? 746  GLU A HA     1 
ATOM   4241 N  N      . THR A 1 747  ? 61.839  42.250 142.874 1.00 217.20 ? 747  THR A N      1 
ATOM   4242 C  CA     . THR A 1 747  ? 60.728  42.876 142.171 1.00 217.20 ? 747  THR A CA     1 
ATOM   4243 C  C      . THR A 1 747  ? 61.238  43.879 141.147 1.00 217.20 ? 747  THR A C      1 
ATOM   4244 O  O      . THR A 1 747  ? 60.663  44.012 140.061 1.00 217.20 ? 747  THR A O      1 
ATOM   4245 C  CB     . THR A 1 747  ? 59.782  43.550 143.165 1.00 217.20 ? 747  THR A CB     1 
ATOM   4246 H  H      . THR A 1 747  ? 61.857  42.399 143.724 1.00 217.20 ? 747  THR A H      1 
ATOM   4247 H  HA     . THR A 1 747  ? 60.226  42.194 141.713 1.00 217.20 ? 747  THR A HA     1 
ATOM   4248 N  N      . LYS A 1 748  ? 62.317  44.592 141.472 1.00 213.22 ? 748  LYS A N      1 
ATOM   4249 C  CA     . LYS A 1 748  ? 62.889  45.536 140.518 1.00 213.22 ? 748  LYS A CA     1 
ATOM   4250 C  C      . LYS A 1 748  ? 63.310  44.830 139.236 1.00 213.22 ? 748  LYS A C      1 
ATOM   4251 O  O      . LYS A 1 748  ? 62.986  45.277 138.132 1.00 213.22 ? 748  LYS A O      1 
ATOM   4252 C  CB     . LYS A 1 748  ? 64.082  46.257 141.149 1.00 213.22 ? 748  LYS A CB     1 
ATOM   4253 H  H      . LYS A 1 748  ? 62.723  44.555 142.228 1.00 213.22 ? 748  LYS A H      1 
ATOM   4254 H  HA     . LYS A 1 748  ? 62.212  46.195 140.290 1.00 213.22 ? 748  LYS A HA     1 
ATOM   4255 N  N      . ARG A 1 749  ? 64.027  43.712 139.363 1.00 215.57 ? 749  ARG A N      1 
ATOM   4256 C  CA     . ARG A 1 749  ? 64.470  42.986 138.178 1.00 215.57 ? 749  ARG A CA     1 
ATOM   4257 C  C      . ARG A 1 749  ? 63.291  42.392 137.419 1.00 215.57 ? 749  ARG A C      1 
ATOM   4258 O  O      . ARG A 1 749  ? 63.278  42.392 136.184 1.00 215.57 ? 749  ARG A O      1 
ATOM   4259 C  CB     . ARG A 1 749  ? 65.458  41.893 138.575 1.00 215.57 ? 749  ARG A CB     1 
ATOM   4260 H  H      . ARG A 1 749  ? 64.261  43.355 140.109 1.00 215.57 ? 749  ARG A H      1 
ATOM   4261 H  HA     . ARG A 1 749  ? 64.921  43.603 137.582 1.00 215.57 ? 749  ARG A HA     1 
ATOM   4262 N  N      . GLN A 1 750  ? 62.304  41.854 138.136 1.00 214.11 ? 750  GLN A N      1 
ATOM   4263 C  CA     . GLN A 1 750  ? 61.129  41.312 137.463 1.00 214.11 ? 750  GLN A CA     1 
ATOM   4264 C  C      . GLN A 1 750  ? 60.431  42.390 136.645 1.00 214.11 ? 750  GLN A C      1 
ATOM   4265 O  O      . GLN A 1 750  ? 60.080  42.179 135.476 1.00 214.11 ? 750  GLN A O      1 
ATOM   4266 C  CB     . GLN A 1 750  ? 60.173  40.709 138.491 1.00 214.11 ? 750  GLN A CB     1 
ATOM   4267 H  H      . GLN A 1 750  ? 62.293  41.785 138.993 1.00 214.11 ? 750  GLN A H      1 
ATOM   4268 H  HA     . GLN A 1 750  ? 61.406  40.607 136.857 1.00 214.11 ? 750  GLN A HA     1 
ATOM   4269 N  N      . ASN A 1 751  ? 60.231  43.563 137.243 1.00 215.86 ? 751  ASN A N      1 
ATOM   4270 C  CA     . ASN A 1 751  ? 59.600  44.660 136.522 1.00 215.86 ? 751  ASN A CA     1 
ATOM   4271 C  C      . ASN A 1 751  ? 60.457  45.108 135.345 1.00 215.86 ? 751  ASN A C      1 
ATOM   4272 O  O      . ASN A 1 751  ? 59.930  45.447 134.280 1.00 215.86 ? 751  ASN A O      1 
ATOM   4273 C  CB     . ASN A 1 751  ? 59.340  45.827 137.474 1.00 215.86 ? 751  ASN A CB     1 
ATOM   4274 H  H      . ASN A 1 751  ? 60.449  43.744 138.056 1.00 215.86 ? 751  ASN A H      1 
ATOM   4275 H  HA     . ASN A 1 751  ? 58.747  44.358 136.175 1.00 215.86 ? 751  ASN A HA     1 
ATOM   4276 N  N      . SER A 1 752  ? 61.780  45.125 135.519 1.00 215.26 ? 752  SER A N      1 
ATOM   4277 C  CA     . SER A 1 752  ? 62.660  45.521 134.425 1.00 215.26 ? 752  SER A CA     1 
ATOM   4278 C  C      . SER A 1 752  ? 62.543  44.558 133.253 1.00 215.26 ? 752  SER A C      1 
ATOM   4279 O  O      . SER A 1 752  ? 62.491  44.980 132.092 1.00 215.26 ? 752  SER A O      1 
ATOM   4280 C  CB     . SER A 1 752  ? 64.105  45.591 134.920 1.00 215.26 ? 752  SER A CB     1 
ATOM   4281 H  H      . SER A 1 752  ? 62.185  44.919 136.250 1.00 215.26 ? 752  SER A H      1 
ATOM   4282 H  HA     . SER A 1 752  ? 62.403  46.404 134.115 1.00 215.26 ? 752  SER A HA     1 
ATOM   4283 N  N      . ASN A 1 753  ? 62.504  43.257 133.537 1.00 212.97 ? 753  ASN A N      1 
ATOM   4284 C  CA     . ASN A 1 753  ? 62.358  42.280 132.466 1.00 212.97 ? 753  ASN A CA     1 
ATOM   4285 C  C      . ASN A 1 753  ? 61.001  42.415 131.791 1.00 212.97 ? 753  ASN A C      1 
ATOM   4286 O  O      . ASN A 1 753  ? 60.892  42.274 130.568 1.00 212.97 ? 753  ASN A O      1 
ATOM   4287 C  CB     . ASN A 1 753  ? 62.549  40.868 133.015 1.00 212.97 ? 753  ASN A CB     1 
ATOM   4288 H  H      . ASN A 1 753  ? 62.556  42.922 134.328 1.00 212.97 ? 753  ASN A H      1 
ATOM   4289 H  HA     . ASN A 1 753  ? 63.043  42.437 131.798 1.00 212.97 ? 753  ASN A HA     1 
ATOM   4290 N  N      . LEU A 1 754  ? 59.953  42.693 132.570 1.00 213.84 ? 754  LEU A N      1 
ATOM   4291 C  CA     . LEU A 1 754  ? 58.644  42.926 131.969 1.00 213.84 ? 754  LEU A CA     1 
ATOM   4292 C  C      . LEU A 1 754  ? 58.680  44.135 131.043 1.00 213.84 ? 754  LEU A C      1 
ATOM   4293 O  O      . LEU A 1 754  ? 58.102  44.111 129.948 1.00 213.84 ? 754  LEU A O      1 
ATOM   4294 C  CB     . LEU A 1 754  ? 57.592  43.120 133.060 1.00 213.84 ? 754  LEU A CB     1 
ATOM   4295 H  H      . LEU A 1 754  ? 59.972  42.751 133.428 1.00 213.84 ? 754  LEU A H      1 
ATOM   4296 H  HA     . LEU A 1 754  ? 58.394  42.150 131.443 1.00 213.84 ? 754  LEU A HA     1 
ATOM   4297 N  N      . PHE A 1 755  ? 59.354  45.203 131.469 1.00 210.18 ? 755  PHE A N      1 
ATOM   4298 C  CA     . PHE A 1 755  ? 59.465  46.390 130.630 1.00 210.18 ? 755  PHE A CA     1 
ATOM   4299 C  C      . PHE A 1 755  ? 60.232  46.085 129.351 1.00 210.18 ? 755  PHE A C      1 
ATOM   4300 O  O      . PHE A 1 755  ? 59.855  46.542 128.265 1.00 210.18 ? 755  PHE A O      1 
ATOM   4301 C  CB     . PHE A 1 755  ? 60.149  47.516 131.406 1.00 210.18 ? 755  PHE A CB     1 
ATOM   4302 H  H      . PHE A 1 755  ? 59.752  45.262 132.229 1.00 210.18 ? 755  PHE A H      1 
ATOM   4303 H  HA     . PHE A 1 755  ? 58.575  46.690 130.387 1.00 210.18 ? 755  PHE A HA     1 
ATOM   4304 N  N      . SER A 1 756  ? 61.314  45.312 129.460 1.00 209.64 ? 756  SER A N      1 
ATOM   4305 C  CA     . SER A 1 756  ? 62.085  44.955 128.275 1.00 209.64 ? 756  SER A CA     1 
ATOM   4306 C  C      . SER A 1 756  ? 61.246  44.128 127.309 1.00 209.64 ? 756  SER A C      1 
ATOM   4307 O  O      . SER A 1 756  ? 61.311  44.325 126.089 1.00 209.64 ? 756  SER A O      1 
ATOM   4308 C  CB     . SER A 1 756  ? 63.347  44.194 128.680 1.00 209.64 ? 756  SER A CB     1 
ATOM   4309 H  H      . SER A 1 756  ? 61.615  44.987 130.198 1.00 209.64 ? 756  SER A H      1 
ATOM   4310 H  HA     . SER A 1 756  ? 62.357  45.767 127.819 1.00 209.64 ? 756  SER A HA     1 
ATOM   4311 N  N      . LEU A 1 757  ? 60.452  43.194 127.837 1.00 209.29 ? 757  LEU A N      1 
ATOM   4312 C  CA     . LEU A 1 757  ? 59.581  42.396 126.979 1.00 209.29 ? 757  LEU A CA     1 
ATOM   4313 C  C      . LEU A 1 757  ? 58.537  43.265 126.290 1.00 209.29 ? 757  LEU A C      1 
ATOM   4314 O  O      . LEU A 1 757  ? 58.250  43.082 125.099 1.00 209.29 ? 757  LEU A O      1 
ATOM   4315 C  CB     . LEU A 1 757  ? 58.900  41.301 127.800 1.00 209.29 ? 757  LEU A CB     1 
ATOM   4316 H  H      . LEU A 1 757  ? 60.398  43.008 128.675 1.00 209.29 ? 757  LEU A H      1 
ATOM   4317 H  HA     . LEU A 1 757  ? 60.118  41.968 126.294 1.00 209.29 ? 757  LEU A HA     1 
ATOM   4318 N  N      . LEU A 1 758  ? 57.942  44.206 127.026 1.00 209.30 ? 758  LEU A N      1 
ATOM   4319 C  CA     . LEU A 1 758  ? 56.967  45.101 126.413 1.00 209.30 ? 758  LEU A CA     1 
ATOM   4320 C  C      . LEU A 1 758  ? 57.612  45.924 125.307 1.00 209.30 ? 758  LEU A C      1 
ATOM   4321 O  O      . LEU A 1 758  ? 57.022  46.117 124.236 1.00 209.30 ? 758  LEU A O      1 
ATOM   4322 C  CB     . LEU A 1 758  ? 56.352  46.012 127.475 1.00 209.30 ? 758  LEU A CB     1 
ATOM   4323 H  H      . LEU A 1 758  ? 58.086  44.344 127.862 1.00 209.30 ? 758  LEU A H      1 
ATOM   4324 H  HA     . LEU A 1 758  ? 56.254  44.572 126.021 1.00 209.30 ? 758  LEU A HA     1 
ATOM   4325 N  N      . PHE A 1 759  ? 58.832  46.408 125.547 1.00 205.26 ? 759  PHE A N      1 
ATOM   4326 C  CA     . PHE A 1 759  ? 59.539  47.170 124.526 1.00 205.26 ? 759  PHE A CA     1 
ATOM   4327 C  C      . PHE A 1 759  ? 59.810  46.316 123.296 1.00 205.26 ? 759  PHE A C      1 
ATOM   4328 O  O      . PHE A 1 759  ? 59.665  46.786 122.165 1.00 205.26 ? 759  PHE A O      1 
ATOM   4329 C  CB     . PHE A 1 759  ? 60.849  47.716 125.090 1.00 205.26 ? 759  PHE A CB     1 
ATOM   4330 H  H      . PHE A 1 759  ? 59.267  46.307 126.283 1.00 205.26 ? 759  PHE A H      1 
ATOM   4331 H  HA     . PHE A 1 759  ? 58.989  47.922 124.256 1.00 205.26 ? 759  PHE A HA     1 
ATOM   4332 N  N      . LEU A 1 760  ? 60.205  45.057 123.495 1.00 202.30 ? 760  LEU A N      1 
ATOM   4333 C  CA     . LEU A 1 760  ? 60.476  44.186 122.354 1.00 202.30 ? 760  LEU A CA     1 
ATOM   4334 C  C      . LEU A 1 760  ? 59.208  43.900 121.552 1.00 202.30 ? 760  LEU A C      1 
ATOM   4335 O  O      . LEU A 1 760  ? 59.240  43.876 120.316 1.00 202.30 ? 760  LEU A O      1 
ATOM   4336 C  CB     . LEU A 1 760  ? 61.114  42.884 122.835 1.00 202.30 ? 760  LEU A CB     1 
ATOM   4337 H  H      . LEU A 1 760  ? 60.319  44.690 124.264 1.00 202.30 ? 760  LEU A H      1 
ATOM   4338 H  HA     . LEU A 1 760  ? 61.108  44.628 121.766 1.00 202.30 ? 760  LEU A HA     1 
ATOM   4339 N  N      . ALA A 1 761  ? 58.086  43.657 122.234 1.00 202.83 ? 761  ALA A N      1 
ATOM   4340 C  CA     . ALA A 1 761  ? 56.827  43.427 121.526 1.00 202.83 ? 761  ALA A CA     1 
ATOM   4341 C  C      . ALA A 1 761  ? 56.406  44.663 120.740 1.00 202.83 ? 761  ALA A C      1 
ATOM   4342 O  O      . ALA A 1 761  ? 55.977  44.570 119.579 1.00 202.83 ? 761  ALA A O      1 
ATOM   4343 C  CB     . ALA A 1 761  ? 55.735  43.025 122.517 1.00 202.83 ? 761  ALA A CB     1 
ATOM   4344 H  H      . ALA A 1 761  ? 58.030  43.610 123.090 1.00 202.83 ? 761  ALA A H      1 
ATOM   4345 H  HA     . ALA A 1 761  ? 56.943  42.700 120.893 1.00 202.83 ? 761  ALA A HA     1 
ATOM   4346 N  N      . LEU A 1 762  ? 56.510  45.837 121.367 1.00 200.11 ? 762  LEU A N      1 
ATOM   4347 C  CA     . LEU A 1 762  ? 56.234  47.072 120.648 1.00 200.11 ? 762  LEU A CA     1 
ATOM   4348 C  C      . LEU A 1 762  ? 57.161  47.211 119.449 1.00 200.11 ? 762  LEU A C      1 
ATOM   4349 O  O      . LEU A 1 762  ? 56.744  47.680 118.386 1.00 200.11 ? 762  LEU A O      1 
ATOM   4350 C  CB     . LEU A 1 762  ? 56.381  48.268 121.588 1.00 200.11 ? 762  LEU A CB     1 
ATOM   4351 H  H      . LEU A 1 762  ? 56.736  45.940 122.190 1.00 200.11 ? 762  LEU A H      1 
ATOM   4352 H  HA     . LEU A 1 762  ? 55.320  47.056 120.325 1.00 200.11 ? 762  LEU A HA     1 
ATOM   4353 N  N      . GLY A 1 763  ? 58.418  46.791 119.598 1.00 184.59 ? 763  GLY A N      1 
ATOM   4354 C  CA     . GLY A 1 763  ? 59.355  46.862 118.490 1.00 184.59 ? 763  GLY A CA     1 
ATOM   4355 C  C      . GLY A 1 763  ? 58.981  45.936 117.351 1.00 184.59 ? 763  GLY A C      1 
ATOM   4356 O  O      . GLY A 1 763  ? 59.184  46.261 116.181 1.00 184.59 ? 763  GLY A O      1 
ATOM   4357 H  H      . GLY A 1 763  ? 58.743  46.455 120.321 1.00 184.59 ? 763  GLY A H      1 
ATOM   4358 N  N      . ILE A 1 764  ? 58.442  44.764 117.677 1.00 184.52 ? 764  ILE A N      1 
ATOM   4359 C  CA     . ILE A 1 764  ? 57.988  43.857 116.628 1.00 184.52 ? 764  ILE A CA     1 
ATOM   4360 C  C      . ILE A 1 764  ? 56.821  44.474 115.872 1.00 184.52 ? 764  ILE A C      1 
ATOM   4361 O  O      . ILE A 1 764  ? 56.805  44.510 114.629 1.00 184.52 ? 764  ILE A O      1 
ATOM   4362 C  CB     . ILE A 1 764  ? 57.603  42.496 117.233 1.00 184.52 ? 764  ILE A CB     1 
ATOM   4363 H  H      . ILE A 1 764  ? 58.319  44.482 118.480 1.00 184.52 ? 764  ILE A H      1 
ATOM   4364 H  HA     . ILE A 1 764  ? 58.711  43.711 116.000 1.00 184.52 ? 764  ILE A HA     1 
ATOM   4365 N  N      . ILE A 1 765  ? 55.837  44.988 116.610 1.00 176.60 ? 765  ILE A N      1 
ATOM   4366 C  CA     . ILE A 1 765  ? 54.709  45.647 115.964 1.00 176.60 ? 765  ILE A CA     1 
ATOM   4367 C  C      . ILE A 1 765  ? 55.212  46.785 115.092 1.00 176.60 ? 765  ILE A C      1 
ATOM   4368 O  O      . ILE A 1 765  ? 54.734  46.988 113.971 1.00 176.60 ? 765  ILE A O      1 
ATOM   4369 C  CB     . ILE A 1 765  ? 53.703  46.143 117.017 1.00 176.60 ? 765  ILE A CB     1 
ATOM   4370 H  H      . ILE A 1 765  ? 55.794  44.962 117.469 1.00 176.60 ? 765  ILE A H      1 
ATOM   4371 H  HA     . ILE A 1 765  ? 54.254  45.008 115.391 1.00 176.60 ? 765  ILE A HA     1 
ATOM   4372 N  N      . SER A 1 766  ? 56.190  47.541 115.594 1.00 167.85 ? 766  SER A N      1 
ATOM   4373 C  CA     . SER A 1 766  ? 56.717  48.683 114.857 1.00 167.85 ? 766  SER A CA     1 
ATOM   4374 C  C      . SER A 1 766  ? 57.433  48.259 113.581 1.00 167.85 ? 766  SER A C      1 
ATOM   4375 O  O      . SER A 1 766  ? 57.273  48.898 112.538 1.00 167.85 ? 766  SER A O      1 
ATOM   4376 C  CB     . SER A 1 766  ? 57.663  49.483 115.752 1.00 167.85 ? 766  SER A CB     1 
ATOM   4377 H  H      . SER A 1 766  ? 56.553  47.420 116.364 1.00 167.85 ? 766  SER A H      1 
ATOM   4378 H  HA     . SER A 1 766  ? 55.979  49.260 114.604 1.00 167.85 ? 766  SER A HA     1 
ATOM   4379 N  N      . PHE A 1 767  ? 58.264  47.220 113.646 1.00 161.46 ? 767  PHE A N      1 
ATOM   4380 C  CA     . PHE A 1 767  ? 58.918  46.748 112.432 1.00 161.46 ? 767  PHE A CA     1 
ATOM   4381 C  C      . PHE A 1 767  ? 57.875  46.378 111.387 1.00 161.46 ? 767  PHE A C      1 
ATOM   4382 O  O      . PHE A 1 767  ? 57.945  46.812 110.224 1.00 161.46 ? 767  PHE A O      1 
ATOM   4383 C  CB     . PHE A 1 767  ? 59.814  45.553 112.751 1.00 161.46 ? 767  PHE A CB     1 
ATOM   4384 H  H      . PHE A 1 767  ? 58.466  46.783 114.360 1.00 161.46 ? 767  PHE A H      1 
ATOM   4385 H  HA     . PHE A 1 767  ? 59.476  47.457 112.075 1.00 161.46 ? 767  PHE A HA     1 
ATOM   4386 N  N      . ILE A 1 768  ? 56.875  45.596 111.806 1.00 155.29 ? 768  ILE A N      1 
ATOM   4387 C  CA     . ILE A 1 768  ? 55.788  45.214 110.905 1.00 155.29 ? 768  ILE A CA     1 
ATOM   4388 C  C      . ILE A 1 768  ? 55.155  46.456 110.290 1.00 155.29 ? 768  ILE A C      1 
ATOM   4389 O  O      . ILE A 1 768  ? 54.971  46.553 109.070 1.00 155.29 ? 768  ILE A O      1 
ATOM   4390 C  CB     . ILE A 1 768  ? 54.740  44.374 111.654 1.00 155.29 ? 768  ILE A CB     1 
ATOM   4391 H  H      . ILE A 1 768  ? 56.809  45.271 112.599 1.00 155.29 ? 768  ILE A H      1 
ATOM   4392 H  HA     . ILE A 1 768  ? 56.149  44.666 110.192 1.00 155.29 ? 768  ILE A HA     1 
ATOM   4393 N  N      . THR A 1 769  ? 54.788  47.413 111.140 1.00 147.84 ? 769  THR A N      1 
ATOM   4394 C  CA     . THR A 1 769  ? 54.033  48.567 110.673 1.00 147.84 ? 769  THR A CA     1 
ATOM   4395 C  C      . THR A 1 769  ? 54.861  49.430 109.735 1.00 147.84 ? 769  THR A C      1 
ATOM   4396 O  O      . THR A 1 769  ? 54.346  49.937 108.733 1.00 147.84 ? 769  THR A O      1 
ATOM   4397 C  CB     . THR A 1 769  ? 53.548  49.389 111.863 1.00 147.84 ? 769  THR A CB     1 
ATOM   4398 H  H      . THR A 1 769  ? 54.974  47.423 111.981 1.00 147.84 ? 769  THR A H      1 
ATOM   4399 H  HA     . THR A 1 769  ? 53.256  48.255 110.183 1.00 147.84 ? 769  THR A HA     1 
ATOM   4400 N  N      . PHE A 1 770  ? 56.147  49.607 110.037 1.00 139.90 ? 770  PHE A N      1 
ATOM   4401 C  CA     . PHE A 1 770  ? 56.985  50.465 109.210 1.00 139.90 ? 770  PHE A CA     1 
ATOM   4402 C  C      . PHE A 1 770  ? 57.178  49.856 107.833 1.00 139.90 ? 770  PHE A C      1 
ATOM   4403 O  O      . PHE A 1 770  ? 57.111  50.566 106.823 1.00 139.90 ? 770  PHE A O      1 
ATOM   4404 C  CB     . PHE A 1 770  ? 58.335  50.706 109.890 1.00 139.90 ? 770  PHE A CB     1 
ATOM   4405 H  H      . PHE A 1 770  ? 56.552  49.235 110.699 1.00 139.90 ? 770  PHE A H      1 
ATOM   4406 H  HA     . PHE A 1 770  ? 56.546  51.321 109.091 1.00 139.90 ? 770  PHE A HA     1 
ATOM   4407 N  N      . PHE A 1 771  ? 57.372  48.536 107.765 1.00 133.25 ? 771  PHE A N      1 
ATOM   4408 C  CA     . PHE A 1 771  ? 57.518  47.928 106.447 1.00 133.25 ? 771  PHE A CA     1 
ATOM   4409 C  C      . PHE A 1 771  ? 56.203  47.912 105.680 1.00 133.25 ? 771  PHE A C      1 
ATOM   4410 O  O      . PHE A 1 771  ? 56.208  48.107 104.460 1.00 133.25 ? 771  PHE A O      1 
ATOM   4411 C  CB     . PHE A 1 771  ? 58.070  46.510 106.563 1.00 133.25 ? 771  PHE A CB     1 
ATOM   4412 H  H      . PHE A 1 771  ? 57.418  48.003 108.437 1.00 133.25 ? 771  PHE A H      1 
ATOM   4413 H  HA     . PHE A 1 771  ? 58.144  48.451 105.926 1.00 133.25 ? 771  PHE A HA     1 
ATOM   4414 N  N      . LEU A 1 772  ? 55.070  47.705 106.358 1.00 124.81 ? 772  LEU A N      1 
ATOM   4415 C  CA     . LEU A 1 772  ? 53.791  47.812 105.663 1.00 124.81 ? 772  LEU A CA     1 
ATOM   4416 C  C      . LEU A 1 772  ? 53.593  49.214 105.103 1.00 124.81 ? 772  LEU A C      1 
ATOM   4417 O  O      . LEU A 1 772  ? 53.198  49.381 103.943 1.00 124.81 ? 772  LEU A O      1 
ATOM   4418 C  CB     . LEU A 1 772  ? 52.646  47.446 106.605 1.00 124.81 ? 772  LEU A CB     1 
ATOM   4419 H  H      . LEU A 1 772  ? 55.011  47.497 107.192 1.00 124.81 ? 772  LEU A H      1 
ATOM   4420 H  HA     . LEU A 1 772  ? 53.779  47.184 104.925 1.00 124.81 ? 772  LEU A HA     1 
ATOM   4421 N  N      . GLN A 1 773  ? 53.874  50.236 105.913 1.00 122.15 ? 773  GLN A N      1 
ATOM   4422 C  CA     . GLN A 1 773  ? 53.790  51.619 105.457 1.00 122.15 ? 773  GLN A CA     1 
ATOM   4423 C  C      . GLN A 1 773  ? 54.667  51.853 104.230 1.00 122.15 ? 773  GLN A C      1 
ATOM   4424 O  O      . GLN A 1 773  ? 54.208  52.383 103.209 1.00 122.15 ? 773  GLN A O      1 
ATOM   4425 C  CB     . GLN A 1 773  ? 54.196  52.559 106.596 1.00 122.15 ? 773  GLN A CB     1 
ATOM   4426 H  H      . GLN A 1 773  ? 54.103  50.151 106.738 1.00 122.15 ? 773  GLN A H      1 
ATOM   4427 H  HA     . GLN A 1 773  ? 52.868  51.821 105.226 1.00 122.15 ? 773  GLN A HA     1 
ATOM   4428 N  N      . GLY A 1 774  ? 55.946  51.481 104.326 1.00 115.98 ? 774  GLY A N      1 
ATOM   4429 C  CA     . GLY A 1 774  ? 56.860  51.722 103.221 1.00 115.98 ? 774  GLY A CA     1 
ATOM   4430 C  C      . GLY A 1 774  ? 56.434  51.014 101.951 1.00 115.98 ? 774  GLY A C      1 
ATOM   4431 O  O      . GLY A 1 774  ? 56.491  51.580 100.857 1.00 115.98 ? 774  GLY A O      1 
ATOM   4432 H  H      . GLY A 1 774  ? 56.302  51.097 105.009 1.00 115.98 ? 774  GLY A H      1 
ATOM   4433 N  N      . PHE A 1 775  ? 56.011  49.757 102.079 1.00 112.47 ? 775  PHE A N      1 
ATOM   4434 C  CA     . PHE A 1 775  ? 55.536  49.021 100.917 1.00 112.47 ? 775  PHE A CA     1 
ATOM   4435 C  C      . PHE A 1 775  ? 54.326  49.709 100.307 1.00 112.47 ? 775  PHE A C      1 
ATOM   4436 O  O      . PHE A 1 775  ? 54.218  49.836 99.084  1.00 112.47 ? 775  PHE A O      1 
ATOM   4437 C  CB     . PHE A 1 775  ? 55.200  47.582 101.309 1.00 112.47 ? 775  PHE A CB     1 
ATOM   4438 H  H      . PHE A 1 775  ? 55.981  49.319 102.819 1.00 112.47 ? 775  PHE A H      1 
ATOM   4439 H  HA     . PHE A 1 775  ? 56.241  48.992 100.246 1.00 112.47 ? 775  PHE A HA     1 
ATOM   4440 N  N      . THR A 1 776  ? 53.395  50.155 101.147 1.00 111.23 ? 776  THR A N      1 
ATOM   4441 C  CA     . THR A 1 776  ? 52.197  50.791 100.621 1.00 111.23 ? 776  THR A CA     1 
ATOM   4442 C  C      . THR A 1 776  ? 52.564  52.039 99.838  1.00 111.23 ? 776  THR A C      1 
ATOM   4443 O  O      . THR A 1 776  ? 52.077  52.257 98.722  1.00 111.23 ? 776  THR A O      1 
ATOM   4444 C  CB     . THR A 1 776  ? 51.239  51.135 101.761 1.00 111.23 ? 776  THR A CB     1 
ATOM   4445 H  H      . THR A 1 776  ? 53.443  50.117 102.004 1.00 111.23 ? 776  THR A H      1 
ATOM   4446 H  HA     . THR A 1 776  ? 51.755  50.176 100.014 1.00 111.23 ? 776  THR A HA     1 
ATOM   4447 N  N      . PHE A 1 777  ? 53.447  52.861 100.403 1.00 114.23 ? 777  PHE A N      1 
ATOM   4448 C  CA     . PHE A 1 777  ? 53.843  54.092 99.730  1.00 114.23 ? 777  PHE A CA     1 
ATOM   4449 C  C      . PHE A 1 777  ? 54.559  53.791 98.422  1.00 114.23 ? 777  PHE A C      1 
ATOM   4450 O  O      . PHE A 1 777  ? 54.238  54.370 97.379  1.00 114.23 ? 777  PHE A O      1 
ATOM   4451 C  CB     . PHE A 1 777  ? 54.734  54.930 100.645 1.00 114.23 ? 777  PHE A CB     1 
ATOM   4452 H  H      . PHE A 1 777  ? 53.822  52.732 101.164 1.00 114.23 ? 777  PHE A H      1 
ATOM   4453 H  HA     . PHE A 1 777  ? 53.051  54.613 99.521  1.00 114.23 ? 777  PHE A HA     1 
ATOM   4454 N  N      . GLY A 1 778  ? 55.529  52.878 98.452  1.00 112.54 ? 778  GLY A N      1 
ATOM   4455 C  CA     . GLY A 1 778  ? 56.266  52.576 97.238  1.00 112.54 ? 778  GLY A CA     1 
ATOM   4456 C  C      . GLY A 1 778  ? 55.371  52.039 96.142  1.00 112.54 ? 778  GLY A C      1 
ATOM   4457 O  O      . GLY A 1 778  ? 55.432  52.488 94.995  1.00 112.54 ? 778  GLY A O      1 
ATOM   4458 H  H      . GLY A 1 778  ? 55.773  52.434 99.148  1.00 112.54 ? 778  GLY A H      1 
ATOM   4459 N  N      . LYS A 1 779  ? 54.519  51.069 96.481  1.00 108.80 ? 779  LYS A N      1 
ATOM   4460 C  CA     . LYS A 1 779  ? 53.670  50.452 95.472  1.00 108.80 ? 779  LYS A CA     1 
ATOM   4461 C  C      . LYS A 1 779  ? 52.667  51.448 94.916  1.00 108.80 ? 779  LYS A C      1 
ATOM   4462 O  O      . LYS A 1 779  ? 52.494  51.547 93.695  1.00 108.80 ? 779  LYS A O      1 
ATOM   4463 C  CB     . LYS A 1 779  ? 52.949  49.242 96.064  1.00 108.80 ? 779  LYS A CB     1 
ATOM   4464 H  H      . LYS A 1 779  ? 54.414  50.760 97.276  1.00 108.80 ? 779  LYS A H      1 
ATOM   4465 H  HA     . LYS A 1 779  ? 54.226  50.146 94.739  1.00 108.80 ? 779  LYS A HA     1 
ATOM   4466 N  N      . ALA A 1 780  ? 51.998  52.203 95.790  1.00 106.40 ? 780  ALA A N      1 
ATOM   4467 C  CA     . ALA A 1 780  ? 51.033  53.177 95.305  1.00 106.40 ? 780  ALA A CA     1 
ATOM   4468 C  C      . ALA A 1 780  ? 51.711  54.220 94.431  1.00 106.40 ? 780  ALA A C      1 
ATOM   4469 O  O      . ALA A 1 780  ? 51.181  54.597 93.380  1.00 106.40 ? 780  ALA A O      1 
ATOM   4470 C  CB     . ALA A 1 780  ? 50.322  53.837 96.483  1.00 106.40 ? 780  ALA A CB     1 
ATOM   4471 H  H      . ALA A 1 780  ? 52.082  52.166 96.645  1.00 106.40 ? 780  ALA A H      1 
ATOM   4472 H  HA     . ALA A 1 780  ? 50.368  52.721 94.765  1.00 106.40 ? 780  ALA A HA     1 
ATOM   4473 N  N      . GLY A 1 781  ? 52.893  54.687 94.838  1.00 105.14 ? 781  GLY A N      1 
ATOM   4474 C  CA     . GLY A 1 781  ? 53.588  55.685 94.048  1.00 105.14 ? 781  GLY A CA     1 
ATOM   4475 C  C      . GLY A 1 781  ? 54.006  55.176 92.683  1.00 105.14 ? 781  GLY A C      1 
ATOM   4476 O  O      . GLY A 1 781  ? 53.851  55.871 91.680  1.00 105.14 ? 781  GLY A O      1 
ATOM   4477 H  H      . GLY A 1 781  ? 53.301  54.449 95.558  1.00 105.14 ? 781  GLY A H      1 
ATOM   4478 N  N      . GLU A 1 782  ? 54.567  53.968 92.626  1.00 98.79  ? 782  GLU A N      1 
ATOM   4479 C  CA     . GLU A 1 782  ? 54.962  53.416 91.335  1.00 98.79  ? 782  GLU A CA     1 
ATOM   4480 C  C      . GLU A 1 782  ? 53.747  53.214 90.444  1.00 98.79  ? 782  GLU A C      1 
ATOM   4481 O  O      . GLU A 1 782  ? 53.785  53.507 89.243  1.00 98.79  ? 782  GLU A O      1 
ATOM   4482 C  CB     . GLU A 1 782  ? 55.713  52.102 91.530  1.00 98.79  ? 782  GLU A CB     1 
ATOM   4483 H  H      . GLU A 1 782  ? 54.731  53.463 93.303  1.00 98.79  ? 782  GLU A H      1 
ATOM   4484 H  HA     . GLU A 1 782  ? 55.560  54.041 90.895  1.00 98.79  ? 782  GLU A HA     1 
ATOM   4485 N  N      . ILE A 1 783  ? 52.653  52.710 91.014  1.00 102.01 ? 783  ILE A N      1 
ATOM   4486 C  CA     . ILE A 1 783  ? 51.440  52.539 90.225  1.00 102.01 ? 783  ILE A CA     1 
ATOM   4487 C  C      . ILE A 1 783  ? 50.993  53.881 89.667  1.00 102.01 ? 783  ILE A C      1 
ATOM   4488 O  O      . ILE A 1 783  ? 50.665  54.003 88.479  1.00 102.01 ? 783  ILE A O      1 
ATOM   4489 C  CB     . ILE A 1 783  ? 50.338  51.888 91.080  1.00 102.01 ? 783  ILE A CB     1 
ATOM   4490 H  H      . ILE A 1 783  ? 52.592  52.463 91.836  1.00 102.01 ? 783  ILE A H      1 
ATOM   4491 H  HA     . ILE A 1 783  ? 51.629  51.949 89.479  1.00 102.01 ? 783  ILE A HA     1 
ATOM   4492 N  N      . LEU A 1 784  ? 51.000  54.914 90.506  1.00 96.97  ? 784  LEU A N      1 
ATOM   4493 C  CA     . LEU A 1 784  ? 50.590  56.235 90.050  1.00 96.97  ? 784  LEU A CA     1 
ATOM   4494 C  C      . LEU A 1 784  ? 51.508  56.742 88.947  1.00 96.97  ? 784  LEU A C      1 
ATOM   4495 O  O      . LEU A 1 784  ? 51.044  57.288 87.943  1.00 96.97  ? 784  LEU A O      1 
ATOM   4496 C  CB     . LEU A 1 784  ? 50.575  57.208 91.228  1.00 96.97  ? 784  LEU A CB     1 
ATOM   4497 H  H      . LEU A 1 784  ? 51.236  54.877 91.333  1.00 96.97  ? 784  LEU A H      1 
ATOM   4498 H  HA     . LEU A 1 784  ? 49.689  56.181 89.695  1.00 96.97  ? 784  LEU A HA     1 
ATOM   4499 N  N      . THR A 1 785  ? 52.820  56.580 89.119  1.00 91.27  ? 785  THR A N      1 
ATOM   4500 C  CA     . THR A 1 785  ? 53.761  57.129 88.150  1.00 91.27  ? 785  THR A CA     1 
ATOM   4501 C  C      . THR A 1 785  ? 53.619  56.442 86.801  1.00 91.27  ? 785  THR A C      1 
ATOM   4502 O  O      . THR A 1 785  ? 53.634  57.098 85.752  1.00 91.27  ? 785  THR A O      1 
ATOM   4503 C  CB     . THR A 1 785  ? 55.191  56.993 88.672  1.00 91.27  ? 785  THR A CB     1 
ATOM   4504 H  H      . THR A 1 785  ? 53.184  56.157 89.775  1.00 91.27  ? 785  THR A H      1 
ATOM   4505 H  HA     . THR A 1 785  ? 53.576  58.074 88.029  1.00 91.27  ? 785  THR A HA     1 
ATOM   4506 N  N      . LYS A 1 786  ? 53.488  55.116 86.806  1.00 88.11  ? 786  LYS A N      1 
ATOM   4507 C  CA     . LYS A 1 786  ? 53.292  54.403 85.552  1.00 88.11  ? 786  LYS A CA     1 
ATOM   4508 C  C      . LYS A 1 786  ? 51.981  54.808 84.902  1.00 88.11  ? 786  LYS A C      1 
ATOM   4509 O  O      . LYS A 1 786  ? 51.924  55.025 83.686  1.00 88.11  ? 786  LYS A O      1 
ATOM   4510 C  CB     . LYS A 1 786  ? 53.327  52.896 85.788  1.00 88.11  ? 786  LYS A CB     1 
ATOM   4511 H  H      . LYS A 1 786  ? 53.509  54.618 87.506  1.00 88.11  ? 786  LYS A H      1 
ATOM   4512 H  HA     . LYS A 1 786  ? 54.012  54.631 84.942  1.00 88.11  ? 786  LYS A HA     1 
ATOM   4513 N  N      . ARG A 1 787  ? 50.915  54.926 85.695  1.00 84.43  ? 787  ARG A N      1 
ATOM   4514 C  CA     . ARG A 1 787  ? 49.643  55.346 85.126  1.00 84.43  ? 787  ARG A CA     1 
ATOM   4515 C  C      . ARG A 1 787  ? 49.766  56.730 84.509  1.00 84.43  ? 787  ARG A C      1 
ATOM   4516 O  O      . ARG A 1 787  ? 49.225  56.990 83.429  1.00 84.43  ? 787  ARG A O      1 
ATOM   4517 C  CB     . ARG A 1 787  ? 48.560  55.326 86.201  1.00 84.43  ? 787  ARG A CB     1 
ATOM   4518 H  H      . ARG A 1 787  ? 50.906  54.774 86.541  1.00 84.43  ? 787  ARG A H      1 
ATOM   4519 H  HA     . ARG A 1 787  ? 49.387  54.727 84.425  1.00 84.43  ? 787  ARG A HA     1 
ATOM   4520 N  N      . LEU A 1 788  ? 50.490  57.628 85.176  1.00 85.52  ? 788  LEU A N      1 
ATOM   4521 C  CA     . LEU A 1 788  ? 50.653  58.983 84.667  1.00 85.52  ? 788  LEU A CA     1 
ATOM   4522 C  C      . LEU A 1 788  ? 51.416  58.983 83.353  1.00 85.52  ? 788  LEU A C      1 
ATOM   4523 O  O      . LEU A 1 788  ? 50.998  59.616 82.380  1.00 85.52  ? 788  LEU A O      1 
ATOM   4524 C  CB     . LEU A 1 788  ? 51.378  59.843 85.701  1.00 85.52  ? 788  LEU A CB     1 
ATOM   4525 H  H      . LEU A 1 788  ? 50.895  57.477 85.920  1.00 85.52  ? 788  LEU A H      1 
ATOM   4526 H  HA     . LEU A 1 788  ? 49.777  59.374 84.515  1.00 85.52  ? 788  LEU A HA     1 
ATOM   4527 N  N      . ARG A 1 789  ? 52.553  58.289 83.311  1.00 84.31  ? 789  ARG A N      1 
ATOM   4528 C  CA     . ARG A 1 789  ? 53.331  58.238 82.080  1.00 84.31  ? 789  ARG A CA     1 
ATOM   4529 C  C      . ARG A 1 789  ? 52.496  57.673 80.939  1.00 84.31  ? 789  ARG A C      1 
ATOM   4530 O  O      . ARG A 1 789  ? 52.481  58.222 79.830  1.00 84.31  ? 789  ARG A O      1 
ATOM   4531 C  CB     . ARG A 1 789  ? 54.595  57.408 82.294  1.00 84.31  ? 789  ARG A CB     1 
ATOM   4532 H  H      . ARG A 1 789  ? 52.896  57.858 83.972  1.00 84.31  ? 789  ARG A H      1 
ATOM   4533 H  HA     . ARG A 1 789  ? 53.601  59.140 81.840  1.00 84.31  ? 789  ARG A HA     1 
ATOM   4534 N  N      . TYR A 1 790  ? 51.781  56.574 81.194  1.00 88.19  ? 790  TYR A N      1 
ATOM   4535 C  CA     . TYR A 1 790  ? 50.977  55.961 80.143  1.00 88.19  ? 790  TYR A CA     1 
ATOM   4536 C  C      . TYR A 1 790  ? 49.879  56.900 79.662  1.00 88.19  ? 790  TYR A C      1 
ATOM   4537 O  O      . TYR A 1 790  ? 49.656  57.039 78.455  1.00 88.19  ? 790  TYR A O      1 
ATOM   4538 C  CB     . TYR A 1 790  ? 50.369  54.650 80.643  1.00 88.19  ? 790  TYR A CB     1 
ATOM   4539 H  H      . TYR A 1 790  ? 51.745  56.169 81.953  1.00 88.19  ? 790  TYR A H      1 
ATOM   4540 H  HA     . TYR A 1 790  ? 51.551  55.757 79.387  1.00 88.19  ? 790  TYR A HA     1 
ATOM   4541 N  N      . MET A 1 791  ? 49.174  57.552 80.587  1.00 86.80  ? 791  MET A N      1 
ATOM   4542 C  CA     . MET A 1 791  ? 48.105  58.452 80.180  1.00 86.80  ? 791  MET A CA     1 
ATOM   4543 C  C      . MET A 1 791  ? 48.665  59.637 79.413  1.00 86.80  ? 791  MET A C      1 
ATOM   4544 O  O      . MET A 1 791  ? 48.052  60.109 78.448  1.00 86.80  ? 791  MET A O      1 
ATOM   4545 C  CB     . MET A 1 791  ? 47.323  58.921 81.404  1.00 86.80  ? 791  MET A CB     1 
ATOM   4546 H  H      . MET A 1 791  ? 49.295  57.495 81.436  1.00 86.80  ? 791  MET A H      1 
ATOM   4547 H  HA     . MET A 1 791  ? 47.488  57.966 79.608  1.00 86.80  ? 791  MET A HA     1 
ATOM   4548 N  N      . VAL A 1 792  ? 49.824  60.141 79.835  1.00 88.80  ? 792  VAL A N      1 
ATOM   4549 C  CA     . VAL A 1 792  ? 50.448  61.251 79.128  1.00 88.80  ? 792  VAL A CA     1 
ATOM   4550 C  C      . VAL A 1 792  ? 50.790  60.841 77.707  1.00 88.80  ? 792  VAL A C      1 
ATOM   4551 O  O      . VAL A 1 792  ? 50.583  61.604 76.761  1.00 88.80  ? 792  VAL A O      1 
ATOM   4552 C  CB     . VAL A 1 792  ? 51.695  61.737 79.888  1.00 88.80  ? 792  VAL A CB     1 
ATOM   4553 H  H      . VAL A 1 792  ? 50.261  59.863 80.522  1.00 88.80  ? 792  VAL A H      1 
ATOM   4554 H  HA     . VAL A 1 792  ? 49.822  61.990 79.085  1.00 88.80  ? 792  VAL A HA     1 
ATOM   4555 N  N      . PHE A 1 793  ? 51.326  59.636 77.530  1.00 90.19  ? 793  PHE A N      1 
ATOM   4556 C  CA     . PHE A 1 793  ? 51.595  59.172 76.177  1.00 90.19  ? 793  PHE A CA     1 
ATOM   4557 C  C      . PHE A 1 793  ? 50.303  59.046 75.385  1.00 90.19  ? 793  PHE A C      1 
ATOM   4558 O  O      . PHE A 1 793  ? 50.248  59.422 74.209  1.00 90.19  ? 793  PHE A O      1 
ATOM   4559 C  CB     . PHE A 1 793  ? 52.332  57.838 76.215  1.00 90.19  ? 793  PHE A CB     1 
ATOM   4560 H  H      . PHE A 1 793  ? 51.549  59.089 78.155  1.00 90.19  ? 793  PHE A H      1 
ATOM   4561 H  HA     . PHE A 1 793  ? 52.161  59.817 75.725  1.00 90.19  ? 793  PHE A HA     1 
ATOM   4562 N  N      . ARG A 1 794  ? 49.247  58.539 76.020  1.00 103.50 ? 794  ARG A N      1 
ATOM   4563 C  CA     . ARG A 1 794  ? 47.975  58.398 75.324  1.00 103.50 ? 794  ARG A CA     1 
ATOM   4564 C  C      . ARG A 1 794  ? 47.493  59.743 74.815  1.00 103.50 ? 794  ARG A C      1 
ATOM   4565 O  O      . ARG A 1 794  ? 47.095  59.878 73.652  1.00 103.50 ? 794  ARG A O      1 
ATOM   4566 C  CB     . ARG A 1 794  ? 46.931  57.783 76.255  1.00 103.50 ? 794  ARG A CB     1 
ATOM   4567 H  H      . ARG A 1 794  ? 49.242  58.276 76.840  1.00 103.50 ? 794  ARG A H      1 
ATOM   4568 H  HA     . ARG A 1 794  ? 48.087  57.808 74.563  1.00 103.50 ? 794  ARG A HA     1 
ATOM   4569 N  N      . SER A 1 795  ? 47.542  60.758 75.670  1.00 110.39 ? 795  SER A N      1 
ATOM   4570 C  CA     . SER A 1 795  ? 47.109  62.084 75.254  1.00 110.39 ? 795  SER A CA     1 
ATOM   4571 C  C      . SER A 1 795  ? 48.033  62.654 74.187  1.00 110.39 ? 795  SER A C      1 
ATOM   4572 O  O      . SER A 1 795  ? 47.569  63.158 73.158  1.00 110.39 ? 795  SER A O      1 
ATOM   4573 C  CB     . SER A 1 795  ? 47.052  63.015 76.462  1.00 110.39 ? 795  SER A CB     1 
ATOM   4574 H  H      . SER A 1 795  ? 47.817  60.706 76.483  1.00 110.39 ? 795  SER A H      1 
ATOM   4575 H  HA     . SER A 1 795  ? 46.217  62.024 74.877  1.00 110.39 ? 795  SER A HA     1 
ATOM   4576 N  N      . MET A 1 796  ? 49.347  62.564 74.403  1.00 120.54 ? 796  MET A N      1 
ATOM   4577 C  CA     . MET A 1 796  ? 50.288  63.147 73.458  1.00 120.54 ? 796  MET A CA     1 
ATOM   4578 C  C      . MET A 1 796  ? 50.059  62.579 72.071  1.00 120.54 ? 796  MET A C      1 
ATOM   4579 O  O      . MET A 1 796  ? 50.142  63.300 71.071  1.00 120.54 ? 796  MET A O      1 
ATOM   4580 C  CB     . MET A 1 796  ? 51.722  62.888 73.918  1.00 120.54 ? 796  MET A CB     1 
ATOM   4581 H  H      . MET A 1 796  ? 49.712  62.170 75.075  1.00 120.54 ? 796  MET A H      1 
ATOM   4582 H  HA     . MET A 1 796  ? 50.151  64.108 73.433  1.00 120.54 ? 796  MET A HA     1 
ATOM   4583 N  N      . LEU A 1 797  ? 49.759  61.285 71.993  1.00 117.66 ? 797  LEU A N      1 
ATOM   4584 C  CA     . LEU A 1 797  ? 49.365  60.706 70.719  1.00 117.66 ? 797  LEU A CA     1 
ATOM   4585 C  C      . LEU A 1 797  ? 48.019  61.258 70.270  1.00 117.66 ? 797  LEU A C      1 
ATOM   4586 O  O      . LEU A 1 797  ? 47.813  61.516 69.080  1.00 117.66 ? 797  LEU A O      1 
ATOM   4587 C  CB     . LEU A 1 797  ? 49.316  59.184 70.833  1.00 117.66 ? 797  LEU A CB     1 
ATOM   4588 H  H      . LEU A 1 797  ? 49.765  60.736 72.654  1.00 117.66 ? 797  LEU A H      1 
ATOM   4589 H  HA     . LEU A 1 797  ? 50.028  60.937 70.048  1.00 117.66 ? 797  LEU A HA     1 
ATOM   4590 N  N      . ARG A 1 798  ? 47.096  61.461 71.210  1.00 116.76 ? 798  ARG A N      1 
ATOM   4591 C  CA     . ARG A 1 798  ? 45.768  61.947 70.862  1.00 116.76 ? 798  ARG A CA     1 
ATOM   4592 C  C      . ARG A 1 798  ? 45.760  63.417 70.462  1.00 116.76 ? 798  ARG A C      1 
ATOM   4593 O  O      . ARG A 1 798  ? 44.761  63.879 69.903  1.00 116.76 ? 798  ARG A O      1 
ATOM   4594 C  CB     . ARG A 1 798  ? 44.811  61.728 72.034  1.00 116.76 ? 798  ARG A CB     1 
ATOM   4595 H  H      . ARG A 1 798  ? 47.219  61.329 72.051  1.00 116.76 ? 798  ARG A H      1 
ATOM   4596 H  HA     . ARG A 1 798  ? 45.435  61.433 70.110  1.00 116.76 ? 798  ARG A HA     1 
ATOM   4597 N  N      . GLN A 1 799  ? 46.834  64.156 70.731  1.00 116.97 ? 799  GLN A N      1 
ATOM   4598 C  CA     . GLN A 1 799  ? 46.902  65.556 70.342  1.00 116.97 ? 799  GLN A CA     1 
ATOM   4599 C  C      . GLN A 1 799  ? 46.916  65.682 68.819  1.00 116.97 ? 799  GLN A C      1 
ATOM   4600 O  O      . GLN A 1 799  ? 46.936  64.693 68.084  1.00 116.97 ? 799  GLN A O      1 
ATOM   4601 C  CB     . GLN A 1 799  ? 48.139  66.219 70.944  1.00 116.97 ? 799  GLN A CB     1 
ATOM   4602 H  H      . GLN A 1 799  ? 47.535  63.870 71.138  1.00 116.97 ? 799  GLN A H      1 
ATOM   4603 H  HA     . GLN A 1 799  ? 46.116  66.017 70.677  1.00 116.97 ? 799  GLN A HA     1 
ATOM   4604 N  N      . ASP A 1 800  ? 46.903  66.925 68.348  1.00 115.78 ? 800  ASP A N      1 
ATOM   4605 C  CA     . ASP A 1 800  ? 46.815  67.210 66.924  1.00 115.78 ? 800  ASP A CA     1 
ATOM   4606 C  C      . ASP A 1 800  ? 48.199  67.413 66.320  1.00 115.78 ? 800  ASP A C      1 
ATOM   4607 O  O      . ASP A 1 800  ? 49.162  67.750 67.014  1.00 115.78 ? 800  ASP A O      1 
ATOM   4608 C  CB     . ASP A 1 800  ? 45.963  68.453 66.674  1.00 115.78 ? 800  ASP A CB     1 
ATOM   4609 H  H      . ASP A 1 800  ? 46.952  67.628 68.840  1.00 115.78 ? 800  ASP A H      1 
ATOM   4610 H  HA     . ASP A 1 800  ? 46.394  66.461 66.473  1.00 115.78 ? 800  ASP A HA     1 
ATOM   4611 N  N      . VAL A 1 801  ? 48.281  67.214 65.002  1.00 104.39 ? 801  VAL A N      1 
ATOM   4612 C  CA     . VAL A 1 801  ? 49.546  67.398 64.299  1.00 104.39 ? 801  VAL A CA     1 
ATOM   4613 C  C      . VAL A 1 801  ? 50.032  68.825 64.456  1.00 104.39 ? 801  VAL A C      1 
ATOM   4614 O  O      . VAL A 1 801  ? 51.238  69.073 64.567  1.00 104.39 ? 801  VAL A O      1 
ATOM   4615 C  CB     . VAL A 1 801  ? 49.392  67.024 62.813  1.00 104.39 ? 801  VAL A CB     1 
ATOM   4616 H  H      . VAL A 1 801  ? 47.626  66.971 64.499  1.00 104.39 ? 801  VAL A H      1 
ATOM   4617 H  HA     . VAL A 1 801  ? 50.215  66.814 64.690  1.00 104.39 ? 801  VAL A HA     1 
ATOM   4618 N  N      . SER A 1 802  ? 49.112  69.786 64.466  1.00 111.03 ? 802  SER A N      1 
ATOM   4619 C  CA     . SER A 1 802  ? 49.514  71.168 64.677  1.00 111.03 ? 802  SER A CA     1 
ATOM   4620 C  C      . SER A 1 802  ? 50.239  71.320 66.005  1.00 111.03 ? 802  SER A C      1 
ATOM   4621 O  O      . SER A 1 802  ? 51.303  71.947 66.072  1.00 111.03 ? 802  SER A O      1 
ATOM   4622 C  CB     . SER A 1 802  ? 48.287  72.077 64.624  1.00 111.03 ? 802  SER A CB     1 
ATOM   4623 H  H      . SER A 1 802  ? 48.267  69.667 64.357  1.00 111.03 ? 802  SER A H      1 
ATOM   4624 H  HA     . SER A 1 802  ? 50.116  71.435 63.964  1.00 111.03 ? 802  SER A HA     1 
ATOM   4625 N  N      . TRP A 1 803  ? 49.697  70.719 67.068  1.00 116.52 ? 803  TRP A N      1 
ATOM   4626 C  CA     . TRP A 1 803  ? 50.329  70.825 68.378  1.00 116.52 ? 803  TRP A CA     1 
ATOM   4627 C  C      . TRP A 1 803  ? 51.771  70.348 68.318  1.00 116.52 ? 803  TRP A C      1 
ATOM   4628 O  O      . TRP A 1 803  ? 52.657  70.931 68.953  1.00 116.52 ? 803  TRP A O      1 
ATOM   4629 C  CB     . TRP A 1 803  ? 49.540  70.018 69.408  1.00 116.52 ? 803  TRP A CB     1 
ATOM   4630 H  H      . TRP A 1 803  ? 48.978  70.248 67.054  1.00 116.52 ? 803  TRP A H      1 
ATOM   4631 H  HA     . TRP A 1 803  ? 50.331  71.755 68.655  1.00 116.52 ? 803  TRP A HA     1 
ATOM   4632 N  N      . PHE A 1 804  ? 52.023  69.283 67.559  1.00 119.82 ? 804  PHE A N      1 
ATOM   4633 C  CA     . PHE A 1 804  ? 53.396  68.877 67.299  1.00 119.82 ? 804  PHE A CA     1 
ATOM   4634 C  C      . PHE A 1 804  ? 54.136  69.960 66.533  1.00 119.82 ? 804  PHE A C      1 
ATOM   4635 O  O      . PHE A 1 804  ? 55.319  70.214 66.781  1.00 119.82 ? 804  PHE A O      1 
ATOM   4636 C  CB     . PHE A 1 804  ? 53.414  67.564 66.518  1.00 119.82 ? 804  PHE A CB     1 
ATOM   4637 H  H      . PHE A 1 804  ? 51.425  68.792 67.184  1.00 119.82 ? 804  PHE A H      1 
ATOM   4638 H  HA     . PHE A 1 804  ? 53.854  68.732 68.143  1.00 119.82 ? 804  PHE A HA     1 
ATOM   4639 N  N      . ASP A 1 805  ? 53.470  70.567 65.548  1.00 121.88 ? 805  ASP A N      1 
ATOM   4640 C  CA     . ASP A 1 805  ? 54.068  71.667 64.748  1.00 121.88 ? 805  ASP A CA     1 
ATOM   4641 C  C      . ASP A 1 805  ? 54.603  72.718 65.721  1.00 121.88 ? 805  ASP A C      1 
ATOM   4642 O  O      . ASP A 1 805  ? 55.646  73.324 65.410  1.00 121.88 ? 805  ASP A O      1 
ATOM   4643 C  CB     . ASP A 1 805  ? 53.056  72.256 63.764  1.00 121.88 ? 805  ASP A CB     1 
ATOM   4644 H  H      . ASP A 1 805  ? 52.504  70.316 65.275  1.00 121.88 ? 805  ASP A H      1 
ATOM   4645 H  HA     . ASP A 1 805  ? 54.905  71.261 64.182  1.00 121.88 ? 805  ASP A HA     1 
ATOM   4646 N  N      . ASP A 1 806  ? 53.924  72.921 66.854  1.00 133.28 ? 806  ASP A N      1 
ATOM   4647 C  CA     . ASP A 1 806  ? 54.363  73.891 67.891  1.00 133.28 ? 806  ASP A CA     1 
ATOM   4648 C  C      . ASP A 1 806  ? 55.865  73.704 68.127  1.00 133.28 ? 806  ASP A C      1 
ATOM   4649 O  O      . ASP A 1 806  ? 56.246  72.621 68.606  1.00 133.28 ? 806  ASP A O      1 
ATOM   4650 C  CB     . ASP A 1 806  ? 53.571  73.717 69.188  1.00 133.28 ? 806  ASP A CB     1 
ATOM   4651 H  H      . ASP A 1 806  ? 53.045  72.422 67.081  1.00 133.28 ? 806  ASP A H      1 
ATOM   4652 H  HA     . ASP A 1 806  ? 54.184  74.896 67.514  1.00 133.28 ? 806  ASP A HA     1 
ATOM   4653 N  N      . PRO A 1 807  ? 56.736  74.687 67.807  1.00 127.45 ? 807  PRO A N      1 
ATOM   4654 C  CA     . PRO A 1 807  ? 58.166  74.564 68.094  1.00 127.45 ? 807  PRO A CA     1 
ATOM   4655 C  C      . PRO A 1 807  ? 58.382  74.121 69.546  1.00 127.45 ? 807  PRO A C      1 
ATOM   4656 O  O      . PRO A 1 807  ? 59.020  73.103 69.746  1.00 127.45 ? 807  PRO A O      1 
ATOM   4657 C  CB     . PRO A 1 807  ? 58.710  75.979 67.855  1.00 127.45 ? 807  PRO A CB     1 
ATOM   4658 C  CG     . PRO A 1 807  ? 57.761  76.562 66.833  1.00 127.45 ? 807  PRO A CG     1 
ATOM   4659 C  CD     . PRO A 1 807  ? 56.410  75.959 67.158  1.00 127.45 ? 807  PRO A CD     1 
ATOM   4660 H  HA     . PRO A 1 807  ? 58.626  73.861 67.402  1.00 127.45 ? 807  PRO A HA     1 
ATOM   4661 N  N      . LYS A 1 808  ? 57.846  74.872 70.512  1.00 128.90 ? 808  LYS A N      1 
ATOM   4662 C  CA     . LYS A 1 808  ? 57.962  74.528 71.954  1.00 128.90 ? 808  LYS A CA     1 
ATOM   4663 C  C      . LYS A 1 808  ? 57.616  73.048 72.117  1.00 128.90 ? 808  LYS A C      1 
ATOM   4664 O  O      . LYS A 1 808  ? 58.325  72.367 72.882  1.00 128.90 ? 808  LYS A O      1 
ATOM   4665 C  CB     . LYS A 1 808  ? 57.038  75.414 72.794  1.00 128.90 ? 808  LYS A CB     1 
ATOM   4666 H  H      . LYS A 1 808  ? 57.302  75.732 70.321  1.00 128.90 ? 808  LYS A H      1 
ATOM   4667 H  HA     . LYS A 1 808  ? 58.993  74.686 72.267  1.00 128.90 ? 808  LYS A HA     1 
ATOM   4668 N  N      . ASN A 1 809  ? 56.575  72.573 71.428  1.00 125.01 ? 809  ASN A N      1 
ATOM   4669 C  CA     . ASN A 1 809  ? 56.164  71.145 71.464  1.00 125.01 ? 809  ASN A CA     1 
ATOM   4670 C  C      . ASN A 1 809  ? 56.962  70.390 70.400  1.00 125.01 ? 809  ASN A C      1 
ATOM   4671 O  O      . ASN A 1 809  ? 56.332  69.911 69.437  1.00 125.01 ? 809  ASN A O      1 
ATOM   4672 C  CB     . ASN A 1 809  ? 54.657  70.985 71.258  1.00 125.01 ? 809  ASN A CB     1 
ATOM   4673 H  H      . ASN A 1 809  ? 55.988  73.168 70.816  1.00 125.01 ? 809  ASN A H      1 
ATOM   4674 H  HA     . ASN A 1 809  ? 56.415  70.738 72.443  1.00 125.01 ? 809  ASN A HA     1 
ATOM   4675 N  N      . THR A 1 810  ? 58.283  70.272 70.566  1.00 119.66 ? 810  THR A N      1 
ATOM   4676 C  CA     . THR A 1 810  ? 59.136  69.602 69.600  1.00 119.66 ? 810  THR A CA     1 
ATOM   4677 C  C      . THR A 1 810  ? 59.251  68.114 69.925  1.00 119.66 ? 810  THR A C      1 
ATOM   4678 O  O      . THR A 1 810  ? 58.821  67.641 70.980  1.00 119.66 ? 810  THR A O      1 
ATOM   4679 C  CB     . THR A 1 810  ? 60.515  70.258 69.568  1.00 119.66 ? 810  THR A CB     1 
ATOM   4680 H  H      . THR A 1 810  ? 58.683  70.477 71.298  1.00 119.66 ? 810  THR A H      1 
ATOM   4681 H  HA     . THR A 1 810  ? 58.741  69.688 68.718  1.00 119.66 ? 810  THR A HA     1 
ATOM   4682 N  N      . THR A 1 811  ? 59.869  67.365 69.008  1.00 122.99 ? 811  THR A N      1 
ATOM   4683 C  CA     . THR A 1 811  ? 59.987  65.922 69.188  1.00 122.99 ? 811  THR A CA     1 
ATOM   4684 C  C      . THR A 1 811  ? 60.812  65.596 70.423  1.00 122.99 ? 811  THR A C      1 
ATOM   4685 O  O      . THR A 1 811  ? 60.291  65.073 71.419  1.00 122.99 ? 811  THR A O      1 
ATOM   4686 C  CB     . THR A 1 811  ? 60.614  65.289 67.946  1.00 122.99 ? 811  THR A CB     1 
ATOM   4687 H  H      . THR A 1 811  ? 60.221  67.666 68.283  1.00 122.99 ? 811  THR A H      1 
ATOM   4688 H  HA     . THR A 1 811  ? 59.102  65.543 69.306  1.00 122.99 ? 811  THR A HA     1 
ATOM   4689 N  N      . GLY A 1 812  ? 62.101  65.924 70.388  1.00 121.07 ? 812  GLY A N      1 
ATOM   4690 C  CA     . GLY A 1 812  ? 62.900  65.797 71.589  1.00 121.07 ? 812  GLY A CA     1 
ATOM   4691 C  C      . GLY A 1 812  ? 62.301  66.590 72.730  1.00 121.07 ? 812  GLY A C      1 
ATOM   4692 O  O      . GLY A 1 812  ? 62.369  66.180 73.890  1.00 121.07 ? 812  GLY A O      1 
ATOM   4693 H  H      . GLY A 1 812  ? 62.525  66.210 69.697  1.00 121.07 ? 812  GLY A H      1 
ATOM   4694 N  N      . ALA A 1 813  ? 61.717  67.744 72.415  1.00 115.44 ? 813  ALA A N      1 
ATOM   4695 C  CA     . ALA A 1 813  ? 61.047  68.533 73.437  1.00 115.44 ? 813  ALA A CA     1 
ATOM   4696 C  C      . ALA A 1 813  ? 59.969  67.714 74.128  1.00 115.44 ? 813  ALA A C      1 
ATOM   4697 O  O      . ALA A 1 813  ? 59.919  67.645 75.359  1.00 115.44 ? 813  ALA A O      1 
ATOM   4698 C  CB     . ALA A 1 813  ? 60.451  69.792 72.812  1.00 115.44 ? 813  ALA A CB     1 
ATOM   4699 H  H      . ALA A 1 813  ? 61.695  68.088 71.627  1.00 115.44 ? 813  ALA A H      1 
ATOM   4700 H  HA     . ALA A 1 813  ? 61.696  68.806 74.103  1.00 115.44 ? 813  ALA A HA     1 
ATOM   4701 N  N      . LEU A 1 814  ? 59.097  67.079 73.348  1.00 105.90 ? 814  LEU A N      1 
ATOM   4702 C  CA     . LEU A 1 814  ? 58.029  66.287 73.943  1.00 105.90 ? 814  LEU A CA     1 
ATOM   4703 C  C      . LEU A 1 814  ? 58.603  65.148 74.772  1.00 105.90 ? 814  LEU A C      1 
ATOM   4704 O  O      . LEU A 1 814  ? 58.147  64.881 75.891  1.00 105.90 ? 814  LEU A O      1 
ATOM   4705 C  CB     . LEU A 1 814  ? 57.106  65.751 72.852  1.00 105.90 ? 814  LEU A CB     1 
ATOM   4706 H  H      . LEU A 1 814  ? 59.106  67.087 72.490  1.00 105.90 ? 814  LEU A H      1 
ATOM   4707 H  HA     . LEU A 1 814  ? 57.506  66.853 74.534  1.00 105.90 ? 814  LEU A HA     1 
ATOM   4708 N  N      . THR A 1 815  ? 59.616  64.465 74.237  1.00 98.99  ? 815  THR A N      1 
ATOM   4709 C  CA     . THR A 1 815  ? 60.179  63.328 74.957  1.00 98.99  ? 815  THR A CA     1 
ATOM   4710 C  C      . THR A 1 815  ? 60.760  63.756 76.297  1.00 98.99  ? 815  THR A C      1 
ATOM   4711 O  O      . THR A 1 815  ? 60.439  63.169 77.340  1.00 98.99  ? 815  THR A O      1 
ATOM   4712 C  CB     . THR A 1 815  ? 61.259  62.656 74.113  1.00 98.99  ? 815  THR A CB     1 
ATOM   4713 H  H      . THR A 1 815  ? 59.987  64.641 73.481  1.00 98.99  ? 815  THR A H      1 
ATOM   4714 H  HA     . THR A 1 815  ? 59.478  62.680 75.128  1.00 98.99  ? 815  THR A HA     1 
ATOM   4715 N  N      . THR A 1 816  ? 61.616  64.779 76.288  1.00 101.63 ? 816  THR A N      1 
ATOM   4716 C  CA     . THR A 1 816  ? 62.247  65.230 77.522  1.00 101.63 ? 816  THR A CA     1 
ATOM   4717 C  C      . THR A 1 816  ? 61.213  65.774 78.492  1.00 101.63 ? 816  THR A C      1 
ATOM   4718 O  O      . THR A 1 816  ? 61.321  65.565 79.704  1.00 101.63 ? 816  THR A O      1 
ATOM   4719 C  CB     . THR A 1 816  ? 63.308  66.288 77.222  1.00 101.63 ? 816  THR A CB     1 
ATOM   4720 H  H      . THR A 1 816  ? 61.850  65.219 75.587  1.00 101.63 ? 816  THR A H      1 
ATOM   4721 H  HA     . THR A 1 816  ? 62.690  64.478 77.946  1.00 101.63 ? 816  THR A HA     1 
ATOM   4722 N  N      . ARG A 1 817  ? 60.213  66.494 77.987  1.00 100.89 ? 817  ARG A N      1 
ATOM   4723 C  CA     . ARG A 1 817  ? 59.149  66.960 78.860  1.00 100.89 ? 817  ARG A CA     1 
ATOM   4724 C  C      . ARG A 1 817  ? 58.509  65.789 79.581  1.00 100.89 ? 817  ARG A C      1 
ATOM   4725 O  O      . ARG A 1 817  ? 58.369  65.801 80.808  1.00 100.89 ? 817  ARG A O      1 
ATOM   4726 C  CB     . ARG A 1 817  ? 58.103  67.728 78.053  1.00 100.89 ? 817  ARG A CB     1 
ATOM   4727 H  H      . ARG A 1 817  ? 60.132  66.727 77.164  1.00 100.89 ? 817  ARG A H      1 
ATOM   4728 H  HA     . ARG A 1 817  ? 59.523  67.564 79.523  1.00 100.89 ? 817  ARG A HA     1 
ATOM   4729 N  N      . LEU A 1 818  ? 58.137  64.750 78.833  1.00 103.53 ? 818  LEU A N      1 
ATOM   4730 C  CA     . LEU A 1 818  ? 57.510  63.594 79.460  1.00 103.53 ? 818  LEU A CA     1 
ATOM   4731 C  C      . LEU A 1 818  ? 58.427  62.990 80.513  1.00 103.53 ? 818  LEU A C      1 
ATOM   4732 O  O      . LEU A 1 818  ? 58.016  62.760 81.661  1.00 103.53 ? 818  LEU A O      1 
ATOM   4733 C  CB     . LEU A 1 818  ? 57.154  62.555 78.398  1.00 103.53 ? 818  LEU A CB     1 
ATOM   4734 H  H      . LEU A 1 818  ? 58.232  64.693 77.980  1.00 103.53 ? 818  LEU A H      1 
ATOM   4735 H  HA     . LEU A 1 818  ? 56.692  63.876 79.898  1.00 103.53 ? 818  LEU A HA     1 
ATOM   4736 N  N      . ALA A 1 819  ? 59.684  62.747 80.145  1.00 104.38 ? 819  ALA A N      1 
ATOM   4737 C  CA     . ALA A 1 819  ? 60.596  62.068 81.058  1.00 104.38 ? 819  ALA A CA     1 
ATOM   4738 C  C      . ALA A 1 819  ? 60.785  62.866 82.341  1.00 104.38 ? 819  ALA A C      1 
ATOM   4739 O  O      . ALA A 1 819  ? 60.604  62.339 83.445  1.00 104.38 ? 819  ALA A O      1 
ATOM   4740 C  CB     . ALA A 1 819  ? 61.938  61.828 80.370  1.00 104.38 ? 819  ALA A CB     1 
ATOM   4741 H  H      . ALA A 1 819  ? 60.027  62.959 79.386  1.00 104.38 ? 819  ALA A H      1 
ATOM   4742 H  HA     . ALA A 1 819  ? 60.223  61.205 81.297  1.00 104.38 ? 819  ALA A HA     1 
ATOM   4743 N  N      . ASN A 1 820  ? 61.134  64.147 82.219  1.00 106.52 ? 820  ASN A N      1 
ATOM   4744 C  CA     . ASN A 1 820  ? 61.397  64.952 83.405  1.00 106.52 ? 820  ASN A CA     1 
ATOM   4745 C  C      . ASN A 1 820  ? 60.144  65.123 84.249  1.00 106.52 ? 820  ASN A C      1 
ATOM   4746 O  O      . ASN A 1 820  ? 60.212  65.063 85.484  1.00 106.52 ? 820  ASN A O      1 
ATOM   4747 C  CB     . ASN A 1 820  ? 61.958  66.312 83.000  1.00 106.52 ? 820  ASN A CB     1 
ATOM   4748 H  H      . ASN A 1 820  ? 61.230  64.564 81.473  1.00 106.52 ? 820  ASN A H      1 
ATOM   4749 H  HA     . ASN A 1 820  ? 62.063  64.503 83.950  1.00 106.52 ? 820  ASN A HA     1 
ATOM   4750 N  N      . ASP A 1 821  ? 58.993  65.355 83.615  1.00 106.20 ? 821  ASP A N      1 
ATOM   4751 C  CA     . ASP A 1 821  ? 57.769  65.539 84.381  1.00 106.20 ? 821  ASP A CA     1 
ATOM   4752 C  C      . ASP A 1 821  ? 57.471  64.306 85.218  1.00 106.20 ? 821  ASP A C      1 
ATOM   4753 O  O      . ASP A 1 821  ? 57.252  64.401 86.433  1.00 106.20 ? 821  ASP A O      1 
ATOM   4754 C  CB     . ASP A 1 821  ? 56.603  65.848 83.443  1.00 106.20 ? 821  ASP A CB     1 
ATOM   4755 H  H      . ASP A 1 821  ? 58.900  65.411 82.762  1.00 106.20 ? 821  ASP A H      1 
ATOM   4756 H  HA     . ASP A 1 821  ? 57.880  66.294 84.982  1.00 106.20 ? 821  ASP A HA     1 
ATOM   4757 N  N      . ALA A 1 822  ? 57.490  63.128 84.593  1.00 95.55  ? 822  ALA A N      1 
ATOM   4758 C  CA     . ALA A 1 822  ? 57.220  61.915 85.353  1.00 95.55  ? 822  ALA A CA     1 
ATOM   4759 C  C      . ALA A 1 822  ? 58.262  61.712 86.443  1.00 95.55  ? 822  ALA A C      1 
ATOM   4760 O  O      . ALA A 1 822  ? 57.926  61.322 87.570  1.00 95.55  ? 822  ALA A O      1 
ATOM   4761 C  CB     . ALA A 1 822  ? 57.177  60.709 84.419  1.00 95.55  ? 822  ALA A CB     1 
ATOM   4762 H  H      . ALA A 1 822  ? 57.652  63.010 83.757  1.00 95.55  ? 822  ALA A H      1 
ATOM   4763 H  HA     . ALA A 1 822  ? 56.353  61.997 85.780  1.00 95.55  ? 822  ALA A HA     1 
ATOM   4764 N  N      . ALA A 1 823  ? 59.535  61.979 86.132  1.00 99.44  ? 823  ALA A N      1 
ATOM   4765 C  CA     . ALA A 1 823  ? 60.599  61.719 87.094  1.00 99.44  ? 823  ALA A CA     1 
ATOM   4766 C  C      . ALA A 1 823  ? 60.436  62.569 88.342  1.00 99.44  ? 823  ALA A C      1 
ATOM   4767 O  O      . ALA A 1 823  ? 60.489  62.055 89.463  1.00 99.44  ? 823  ALA A O      1 
ATOM   4768 C  CB     . ALA A 1 823  ? 61.960  61.979 86.453  1.00 99.44  ? 823  ALA A CB     1 
ATOM   4769 H  H      . ALA A 1 823  ? 59.801  62.313 85.385  1.00 99.44  ? 823  ALA A H      1 
ATOM   4770 H  HA     . ALA A 1 823  ? 60.568  60.786 87.357  1.00 99.44  ? 823  ALA A HA     1 
ATOM   4771 N  N      . GLN A 1 824  ? 60.233  63.872 88.174  1.00 94.46  ? 824  GLN A N      1 
ATOM   4772 C  CA     . GLN A 1 824  ? 60.026  64.722 89.340  1.00 94.46  ? 824  GLN A CA     1 
ATOM   4773 C  C      . GLN A 1 824  ? 58.748  64.340 90.076  1.00 94.46  ? 824  GLN A C      1 
ATOM   4774 O  O      . GLN A 1 824  ? 58.727  64.296 91.316  1.00 94.46  ? 824  GLN A O      1 
ATOM   4775 C  CB     . GLN A 1 824  ? 59.989  66.189 88.916  1.00 94.46  ? 824  GLN A CB     1 
ATOM   4776 H  H      . GLN A 1 824  ? 60.218  64.278 87.417  1.00 94.46  ? 824  GLN A H      1 
ATOM   4777 H  HA     . GLN A 1 824  ? 60.771  64.607 89.952  1.00 94.46  ? 824  GLN A HA     1 
ATOM   4778 N  N      . VAL A 1 825  ? 57.671  64.055 89.336  1.00 100.01 ? 825  VAL A N      1 
ATOM   4779 C  CA     . VAL A 1 825  ? 56.408  63.728 89.986  1.00 100.01 ? 825  VAL A CA     1 
ATOM   4780 C  C      . VAL A 1 825  ? 56.592  62.544 90.919  1.00 100.01 ? 825  VAL A C      1 
ATOM   4781 O  O      . VAL A 1 825  ? 56.175  62.577 92.082  1.00 100.01 ? 825  VAL A O      1 
ATOM   4782 C  CB     . VAL A 1 825  ? 55.322  63.450 88.933  1.00 100.01 ? 825  VAL A CB     1 
ATOM   4783 H  H      . VAL A 1 825  ? 57.647  64.050 88.476  1.00 100.01 ? 825  VAL A H      1 
ATOM   4784 H  HA     . VAL A 1 825  ? 56.117  64.486 90.518  1.00 100.01 ? 825  VAL A HA     1 
ATOM   4785 N  N      . LYS A 1 826  ? 57.235  61.484 90.436  1.00 113.77 ? 826  LYS A N      1 
ATOM   4786 C  CA     . LYS A 1 826  ? 57.485  60.343 91.306  1.00 113.77 ? 826  LYS A CA     1 
ATOM   4787 C  C      . LYS A 1 826  ? 58.449  60.717 92.425  1.00 113.77 ? 826  LYS A C      1 
ATOM   4788 O  O      . LYS A 1 826  ? 58.200  60.416 93.598  1.00 113.77 ? 826  LYS A O      1 
ATOM   4789 C  CB     . LYS A 1 826  ? 58.025  59.168 90.493  1.00 113.77 ? 826  LYS A CB     1 
ATOM   4790 H  H      . LYS A 1 826  ? 57.532  61.398 89.633  1.00 113.77 ? 826  LYS A H      1 
ATOM   4791 H  HA     . LYS A 1 826  ? 56.646  60.070 91.713  1.00 113.77 ? 826  LYS A HA     1 
ATOM   4792 N  N      . GLY A 1 827  ? 59.539  61.414 92.087  1.00 114.73 ? 827  GLY A N      1 
ATOM   4793 C  CA     . GLY A 1 827  ? 60.566  61.691 93.076  1.00 114.73 ? 827  GLY A CA     1 
ATOM   4794 C  C      . GLY A 1 827  ? 60.015  62.404 94.291  1.00 114.73 ? 827  GLY A C      1 
ATOM   4795 O  O      . GLY A 1 827  ? 60.522  62.245 95.403  1.00 114.73 ? 827  GLY A O      1 
ATOM   4796 H  H      . GLY A 1 827  ? 59.700  61.731 91.304  1.00 114.73 ? 827  GLY A H      1 
ATOM   4797 N  N      . ALA A 1 828  ? 58.982  63.213 94.092  1.00 109.52 ? 828  ALA A N      1 
ATOM   4798 C  CA     . ALA A 1 828  ? 58.250  63.722 95.244  1.00 109.52 ? 828  ALA A CA     1 
ATOM   4799 C  C      . ALA A 1 828  ? 57.305  62.665 95.797  1.00 109.52 ? 828  ALA A C      1 
ATOM   4800 O  O      . ALA A 1 828  ? 57.252  62.445 97.011  1.00 109.52 ? 828  ALA A O      1 
ATOM   4801 C  CB     . ALA A 1 828  ? 57.475  64.978 94.873  1.00 109.52 ? 828  ALA A CB     1 
ATOM   4802 H  H      . ALA A 1 828  ? 58.687  63.471 93.326  1.00 109.52 ? 828  ALA A H      1 
ATOM   4803 H  HA     . ALA A 1 828  ? 58.879  63.959 95.944  1.00 109.52 ? 828  ALA A HA     1 
ATOM   4804 N  N      . ILE A 1 829  ? 56.561  61.987 94.917  1.00 116.36 ? 829  ILE A N      1 
ATOM   4805 C  CA     . ILE A 1 829  ? 55.545  61.036 95.364  1.00 116.36 ? 829  ILE A CA     1 
ATOM   4806 C  C      . ILE A 1 829  ? 56.131  59.722 95.846  1.00 116.36 ? 829  ILE A C      1 
ATOM   4807 O  O      . ILE A 1 829  ? 55.372  58.824 96.231  1.00 116.36 ? 829  ILE A O      1 
ATOM   4808 C  CB     . ILE A 1 829  ? 54.538  60.736 94.237  1.00 116.36 ? 829  ILE A CB     1 
ATOM   4809 H  H      . ILE A 1 829  ? 56.628  62.058 94.063  1.00 116.36 ? 829  ILE A H      1 
ATOM   4810 H  HA     . ILE A 1 829  ? 55.055  61.433 96.101  1.00 116.36 ? 829  ILE A HA     1 
ATOM   4811 N  N      . GLY A 1 830  ? 57.453  59.576 95.839  1.00 127.11 ? 830  GLY A N      1 
ATOM   4812 C  CA     . GLY A 1 830  ? 58.095  58.326 96.200  1.00 127.11 ? 830  GLY A CA     1 
ATOM   4813 C  C      . GLY A 1 830  ? 58.221  58.110 97.692  1.00 127.11 ? 830  GLY A C      1 
ATOM   4814 O  O      . GLY A 1 830  ? 57.417  58.605 98.491  1.00 127.11 ? 830  GLY A O      1 
ATOM   4815 H  H      . GLY A 1 830  ? 58.005  60.199 95.629  1.00 127.11 ? 830  GLY A H      1 
ATOM   4816 N  N      . SER A 1 831  ? 59.256  57.360 98.078  1.00 117.75 ? 831  SER A N      1 
ATOM   4817 C  CA     . SER A 1 831  ? 59.493  57.095 99.490  1.00 117.75 ? 831  SER A CA     1 
ATOM   4818 C  C      . SER A 1 831  ? 59.748  58.373 100.271 1.00 117.75 ? 831  SER A C      1 
ATOM   4819 O  O      . SER A 1 831  ? 59.569  58.388 101.493 1.00 117.75 ? 831  SER A O      1 
ATOM   4820 C  CB     . SER A 1 831  ? 60.680  56.146 99.651  1.00 117.75 ? 831  SER A CB     1 
ATOM   4821 H  H      . SER A 1 831  ? 59.828  56.997 97.545  1.00 117.75 ? 831  SER A H      1 
ATOM   4822 H  HA     . SER A 1 831  ? 58.711  56.665 99.867  1.00 117.75 ? 831  SER A HA     1 
ATOM   4823 N  N      . ARG A 1 832  ? 60.160  59.444 99.598  1.00 125.28 ? 832  ARG A N      1 
ATOM   4824 C  CA     . ARG A 1 832  ? 60.347  60.710 100.289 1.00 125.28 ? 832  ARG A CA     1 
ATOM   4825 C  C      . ARG A 1 832  ? 59.029  61.217 100.858 1.00 125.28 ? 832  ARG A C      1 
ATOM   4826 O  O      . ARG A 1 832  ? 58.995  61.754 101.968 1.00 125.28 ? 832  ARG A O      1 
ATOM   4827 C  CB     . ARG A 1 832  ? 60.958  61.739 99.343  1.00 125.28 ? 832  ARG A CB     1 
ATOM   4828 H  H      . ARG A 1 832  ? 60.337  59.465 98.759  1.00 125.28 ? 832  ARG A H      1 
ATOM   4829 H  HA     . ARG A 1 832  ? 60.969  60.574 101.022 1.00 125.28 ? 832  ARG A HA     1 
ATOM   4830 N  N      . LEU A 1 833  ? 57.934  61.074 100.107 1.00 129.94 ? 833  LEU A N      1 
ATOM   4831 C  CA     . LEU A 1 833  ? 56.633  61.466 100.642 1.00 129.94 ? 833  LEU A CA     1 
ATOM   4832 C  C      . LEU A 1 833  ? 56.289  60.672 101.892 1.00 129.94 ? 833  LEU A C      1 
ATOM   4833 O  O      . LEU A 1 833  ? 55.738  61.225 102.853 1.00 129.94 ? 833  LEU A O      1 
ATOM   4834 C  CB     . LEU A 1 833  ? 55.547  61.271 99.588  1.00 129.94 ? 833  LEU A CB     1 
ATOM   4835 H  H      . LEU A 1 833  ? 57.916  60.765 99.305  1.00 129.94 ? 833  LEU A H      1 
ATOM   4836 H  HA     . LEU A 1 833  ? 56.657  62.404 100.885 1.00 129.94 ? 833  LEU A HA     1 
ATOM   4837 N  N      . ALA A 1 834  ? 56.614  59.380 101.900 1.00 138.01 ? 834  ALA A N      1 
ATOM   4838 C  CA     . ALA A 1 834  ? 56.400  58.569 103.092 1.00 138.01 ? 834  ALA A CA     1 
ATOM   4839 C  C      . ALA A 1 834  ? 57.236  59.080 104.259 1.00 138.01 ? 834  ALA A C      1 
ATOM   4840 O  O      . ALA A 1 834  ? 56.743  59.194 105.386 1.00 138.01 ? 834  ALA A O      1 
ATOM   4841 C  CB     . ALA A 1 834  ? 56.727  57.107 102.790 1.00 138.01 ? 834  ALA A CB     1 
ATOM   4842 H  H      . ALA A 1 834  ? 56.953  58.955 101.233 1.00 138.01 ? 834  ALA A H      1 
ATOM   4843 H  HA     . ALA A 1 834  ? 55.466  58.622 103.349 1.00 138.01 ? 834  ALA A HA     1 
ATOM   4844 N  N      . VAL A 1 835  ? 58.513  59.377 104.013 1.00 138.05 ? 835  VAL A N      1 
ATOM   4845 C  CA     . VAL A 1 835  ? 59.365  59.867 105.091 1.00 138.05 ? 835  VAL A CA     1 
ATOM   4846 C  C      . VAL A 1 835  ? 58.839  61.191 105.624 1.00 138.05 ? 835  VAL A C      1 
ATOM   4847 O  O      . VAL A 1 835  ? 58.896  61.449 106.830 1.00 138.05 ? 835  VAL A O      1 
ATOM   4848 C  CB     . VAL A 1 835  ? 60.821  59.995 104.612 1.00 138.05 ? 835  VAL A CB     1 
ATOM   4849 H  H      . VAL A 1 835  ? 58.901  59.302 103.249 1.00 138.05 ? 835  VAL A H      1 
ATOM   4850 H  HA     . VAL A 1 835  ? 59.344  59.231 105.822 1.00 138.05 ? 835  VAL A HA     1 
ATOM   4851 N  N      . ILE A 1 836  ? 58.321  62.048 104.746 1.00 139.63 ? 836  ILE A N      1 
ATOM   4852 C  CA     . ILE A 1 836  ? 57.786  63.332 105.184 1.00 139.63 ? 836  ILE A CA     1 
ATOM   4853 C  C      . ILE A 1 836  ? 56.537  63.128 106.027 1.00 139.63 ? 836  ILE A C      1 
ATOM   4854 O  O      . ILE A 1 836  ? 56.360  63.778 107.063 1.00 139.63 ? 836  ILE A O      1 
ATOM   4855 C  CB     . ILE A 1 836  ? 57.505  64.234 103.971 1.00 139.63 ? 836  ILE A CB     1 
ATOM   4856 H  H      . ILE A 1 836  ? 58.265  61.909 103.899 1.00 139.63 ? 836  ILE A H      1 
ATOM   4857 H  HA     . ILE A 1 836  ? 58.451  63.777 105.733 1.00 139.63 ? 836  ILE A HA     1 
ATOM   4858 N  N      . THR A 1 837  ? 55.647  62.231 105.600 1.00 147.48 ? 837  THR A N      1 
ATOM   4859 C  CA     . THR A 1 837  ? 54.460  61.951 106.399 1.00 147.48 ? 837  THR A CA     1 
ATOM   4860 C  C      . THR A 1 837  ? 54.843  61.387 107.760 1.00 147.48 ? 837  THR A C      1 
ATOM   4861 O  O      . THR A 1 837  ? 54.233  61.729 108.779 1.00 147.48 ? 837  THR A O      1 
ATOM   4862 C  CB     . THR A 1 837  ? 53.541  60.980 105.660 1.00 147.48 ? 837  THR A CB     1 
ATOM   4863 H  H      . THR A 1 837  ? 55.705  61.784 104.867 1.00 147.48 ? 837  THR A H      1 
ATOM   4864 H  HA     . THR A 1 837  ? 53.975  62.778 106.547 1.00 147.48 ? 837  THR A HA     1 
ATOM   4865 N  N      . GLN A 1 838  ? 55.851  60.514 107.794 1.00 156.38 ? 838  GLN A N      1 
ATOM   4866 C  CA     . GLN A 1 838  ? 56.300  59.954 109.063 1.00 156.38 ? 838  GLN A CA     1 
ATOM   4867 C  C      . GLN A 1 838  ? 56.908  61.019 109.962 1.00 156.38 ? 838  GLN A C      1 
ATOM   4868 O  O      . GLN A 1 838  ? 56.648  61.028 111.166 1.00 156.38 ? 838  GLN A O      1 
ATOM   4869 C  CB     . GLN A 1 838  ? 57.314  58.838 108.819 1.00 156.38 ? 838  GLN A CB     1 
ATOM   4870 H  H      . GLN A 1 838  ? 56.286  60.239 107.106 1.00 156.38 ? 838  GLN A H      1 
ATOM   4871 H  HA     . GLN A 1 838  ? 55.541  59.571 109.528 1.00 156.38 ? 838  GLN A HA     1 
ATOM   4872 N  N      . ASN A 1 839  ? 57.711  61.922 109.406 1.00 153.57 ? 839  ASN A N      1 
ATOM   4873 C  CA     . ASN A 1 839  ? 58.242  63.008 110.216 1.00 153.57 ? 839  ASN A CA     1 
ATOM   4874 C  C      . ASN A 1 839  ? 57.115  63.891 110.735 1.00 153.57 ? 839  ASN A C      1 
ATOM   4875 O  O      . ASN A 1 839  ? 57.158  64.354 111.879 1.00 153.57 ? 839  ASN A O      1 
ATOM   4876 C  CB     . ASN A 1 839  ? 59.246  63.824 109.404 1.00 153.57 ? 839  ASN A CB     1 
ATOM   4877 H  H      . ASN A 1 839  ? 57.964  61.926 108.585 1.00 153.57 ? 839  ASN A H      1 
ATOM   4878 H  HA     . ASN A 1 839  ? 58.710  62.637 110.981 1.00 153.57 ? 839  ASN A HA     1 
ATOM   4879 N  N      . ILE A 1 840  ? 56.095  64.129 109.910 1.00 162.57 ? 840  ILE A N      1 
ATOM   4880 C  CA     . ILE A 1 840  ? 54.972  64.957 110.339 1.00 162.57 ? 840  ILE A CA     1 
ATOM   4881 C  C      . ILE A 1 840  ? 54.228  64.291 111.485 1.00 162.57 ? 840  ILE A C      1 
ATOM   4882 O  O      . ILE A 1 840  ? 53.872  64.938 112.477 1.00 162.57 ? 840  ILE A O      1 
ATOM   4883 C  CB     . ILE A 1 840  ? 54.034  65.237 109.151 1.00 162.57 ? 840  ILE A CB     1 
ATOM   4884 H  H      . ILE A 1 840  ? 56.029  63.823 109.109 1.00 162.57 ? 840  ILE A H      1 
ATOM   4885 H  HA     . ILE A 1 840  ? 55.313  65.808 110.659 1.00 162.57 ? 840  ILE A HA     1 
ATOM   4886 N  N      . ALA A 1 841  ? 54.042  62.973 111.403 1.00 170.78 ? 841  ALA A N      1 
ATOM   4887 C  CA     . ALA A 1 841  ? 53.400  62.203 112.492 1.00 170.78 ? 841  ALA A CA     1 
ATOM   4888 C  C      . ALA A 1 841  ? 54.368  62.163 113.674 1.00 170.78 ? 841  ALA A C      1 
ATOM   4889 O  O      . ALA A 1 841  ? 53.893  62.223 114.821 1.00 170.78 ? 841  ALA A O      1 
ATOM   4890 C  CB     . ALA A 1 841  ? 53.046  60.819 112.010 1.00 170.78 ? 841  ALA A CB     1 
ATOM   4891 H  H      . ALA A 1 841  ? 54.349  62.381 110.610 1.00 170.78 ? 841  ALA A H      1 
ATOM   4892 H  HA     . ALA A 1 841  ? 52.492  62.719 112.799 1.00 170.78 ? 841  ALA A HA     1 
ATOM   4893 N  N      . ASN A 1 842  ? 55.675  62.099 113.406 1.00 169.14 ? 842  ASN A N      1 
ATOM   4894 C  CA     . ASN A 1 842  ? 56.719  62.001 114.460 1.00 169.14 ? 842  ASN A CA     1 
ATOM   4895 C  C      . ASN A 1 842  ? 56.749  63.306 115.252 1.00 169.14 ? 842  ASN A C      1 
ATOM   4896 O  O      . ASN A 1 842  ? 56.321  63.284 116.419 1.00 169.14 ? 842  ASN A O      1 
ATOM   4897 C  CB     . ASN A 1 842  ? 58.091  61.683 113.861 1.00 169.14 ? 842  ASN A CB     1 
ATOM   4898 H  H      . ASN A 1 842  ? 56.049  62.150 112.445 1.00 169.14 ? 842  ASN A H      1 
ATOM   4899 H  HA     . ASN A 1 842  ? 56.451  61.191 115.134 1.00 169.14 ? 842  ASN A HA     1 
ATOM   4900 N  N      . LEU A 1 843  ? 57.240  64.391 114.649 1.00 168.40 ? 843  LEU A N      1 
ATOM   4901 C  CA     . LEU A 1 843  ? 57.288  65.724 115.302 1.00 168.40 ? 843  LEU A CA     1 
ATOM   4902 C  C      . LEU A 1 843  ? 55.895  66.048 115.844 1.00 168.40 ? 843  LEU A C      1 
ATOM   4903 O  O      . LEU A 1 843  ? 55.818  66.650 116.931 1.00 168.40 ? 843  LEU A O      1 
ATOM   4904 C  CB     . LEU A 1 843  ? 57.749  66.766 114.279 1.00 168.40 ? 843  LEU A CB     1 
ATOM   4905 H  H      . LEU A 1 843  ? 57.621  64.377 113.687 1.00 168.40 ? 843  LEU A H      1 
ATOM   4906 H  HA     . LEU A 1 843  ? 57.991  65.682 116.132 1.00 168.40 ? 843  LEU A HA     1 
ATOM   4907 N  N      . GLY A 1 844  ? 54.838  65.658 115.124 1.00 170.45 ? 844  GLY A N      1 
ATOM   4908 C  CA     . GLY A 1 844  ? 53.451  65.891 115.569 1.00 170.45 ? 844  GLY A CA     1 
ATOM   4909 C  C      . GLY A 1 844  ? 53.234  65.272 116.934 1.00 170.45 ? 844  GLY A C      1 
ATOM   4910 O  O      . GLY A 1 844  ? 52.907  66.025 117.874 1.00 170.45 ? 844  GLY A O      1 
ATOM   4911 H  H      . GLY A 1 844  ? 54.931  65.160 114.220 1.00 170.45 ? 844  GLY A H      1 
ATOM   4912 N  N      . THR A 1 845  ? 53.436  63.959 117.061 1.00 180.27 ? 845  THR A N      1 
ATOM   4913 C  CA     . THR A 1 845  ? 53.285  63.232 118.347 1.00 180.27 ? 845  THR A CA     1 
ATOM   4914 C  C      . THR A 1 845  ? 54.249  63.843 119.363 1.00 180.27 ? 845  THR A C      1 
ATOM   4915 O  O      . THR A 1 845  ? 53.896  63.869 120.553 1.00 180.27 ? 845  THR A O      1 
ATOM   4916 C  CB     . THR A 1 845  ? 53.530  61.729 118.162 1.00 180.27 ? 845  THR A CB     1 
ATOM   4917 H  H      . THR A 1 845  ? 53.739  63.346 116.285 1.00 180.27 ? 845  THR A H      1 
ATOM   4918 H  HA     . THR A 1 845  ? 52.266  63.380 118.701 1.00 180.27 ? 845  THR A HA     1 
ATOM   4919 N  N      . GLY A 1 846  ? 55.418  64.307 118.914 1.00 177.77 ? 846  GLY A N      1 
ATOM   4920 C  CA     . GLY A 1 846  ? 56.421  64.932 119.797 1.00 177.77 ? 846  GLY A CA     1 
ATOM   4921 C  C      . GLY A 1 846  ? 55.820  66.118 120.521 1.00 177.77 ? 846  GLY A C      1 
ATOM   4922 O  O      . GLY A 1 846  ? 55.850  66.119 121.767 1.00 177.77 ? 846  GLY A O      1 
ATOM   4923 H  H      . GLY A 1 846  ? 55.688  64.261 117.915 1.00 177.77 ? 846  GLY A H      1 
ATOM   4924 N  N      . ILE A 1 847  ? 55.271  67.082 119.780 1.00 181.00 ? 847  ILE A N      1 
ATOM   4925 C  CA     . ILE A 1 847  ? 54.635  68.296 120.370 1.00 181.00 ? 847  ILE A CA     1 
ATOM   4926 C  C      . ILE A 1 847  ? 53.424  67.844 121.186 1.00 181.00 ? 847  ILE A C      1 
ATOM   4927 O  O      . ILE A 1 847  ? 53.128  68.502 122.198 1.00 181.00 ? 847  ILE A O      1 
ATOM   4928 C  CB     . ILE A 1 847  ? 54.245  69.302 119.270 1.00 181.00 ? 847  ILE A CB     1 
ATOM   4929 H  H      . ILE A 1 847  ? 55.226  67.043 118.746 1.00 181.00 ? 847  ILE A H      1 
ATOM   4930 H  HA     . ILE A 1 847  ? 55.350  68.771 121.040 1.00 181.00 ? 847  ILE A HA     1 
ATOM   4931 N  N      . ILE A 1 848  ? 52.757  66.766 120.767 1.00 186.42 ? 848  ILE A N      1 
ATOM   4932 C  CA     . ILE A 1 848  ? 51.558  66.225 121.473 1.00 186.42 ? 848  ILE A CA     1 
ATOM   4933 C  C      . ILE A 1 848  ? 51.983  65.744 122.862 1.00 186.42 ? 848  ILE A C      1 
ATOM   4934 O  O      . ILE A 1 848  ? 51.263  66.054 123.827 1.00 186.42 ? 848  ILE A O      1 
ATOM   4935 C  CB     . ILE A 1 848  ? 50.908  65.094 120.651 1.00 186.42 ? 848  ILE A CB     1 
ATOM   4936 H  H      . ILE A 1 848  ? 53.025  66.229 119.922 1.00 186.42 ? 848  ILE A H      1 
ATOM   4937 H  HA     . ILE A 1 848  ? 50.834  67.030 121.590 1.00 186.42 ? 848  ILE A HA     1 
ATOM   4938 N  N      . ILE A 1 849  ? 53.105  65.029 122.964 1.00 187.60 ? 849  ILE A N      1 
ATOM   4939 C  CA     . ILE A 1 849  ? 53.600  64.467 124.255 1.00 187.60 ? 849  ILE A CA     1 
ATOM   4940 C  C      . ILE A 1 849  ? 53.919  65.625 125.201 1.00 187.60 ? 849  ILE A C      1 
ATOM   4941 O  O      . ILE A 1 849  ? 53.803  65.422 126.419 1.00 187.60 ? 849  ILE A O      1 
ATOM   4942 C  CB     . ILE A 1 849  ? 54.829  63.566 124.021 1.00 187.60 ? 849  ILE A CB     1 
ATOM   4943 H  H      . ILE A 1 849  ? 53.727  64.840 122.157 1.00 187.60 ? 849  ILE A H      1 
ATOM   4944 H  HA     . ILE A 1 849  ? 52.807  63.865 124.697 1.00 187.60 ? 849  ILE A HA     1 
ATOM   4945 N  N      . SER A 1 850  ? 54.332  66.776 124.666 1.00 179.43 ? 850  SER A N      1 
ATOM   4946 C  CA     . SER A 1 850  ? 54.665  67.950 125.462 1.00 179.43 ? 850  SER A CA     1 
ATOM   4947 C  C      . SER A 1 850  ? 53.413  68.573 126.060 1.00 179.43 ? 850  SER A C      1 
ATOM   4948 O  O      . SER A 1 850  ? 53.392  68.929 127.243 1.00 179.43 ? 850  SER A O      1 
ATOM   4949 C  CB     . SER A 1 850  ? 55.417  68.968 124.608 1.00 179.43 ? 850  SER A CB     1 
ATOM   4950 H  H      . SER A 1 850  ? 54.484  66.854 123.823 1.00 179.43 ? 850  SER A H      1 
ATOM   4951 H  HA     . SER A 1 850  ? 55.235  67.686 126.200 1.00 179.43 ? 850  SER A HA     1 
ATOM   4952 N  N      . PHE A 1 851  ? 52.349  68.693 125.264 1.00 182.68 ? 851  PHE A N      1 
ATOM   4953 C  CA     . PHE A 1 851  ? 51.125  69.300 125.773 1.00 182.68 ? 851  PHE A CA     1 
ATOM   4954 C  C      . PHE A 1 851  ? 50.563  68.500 126.938 1.00 182.68 ? 851  PHE A C      1 
ATOM   4955 O  O      . PHE A 1 851  ? 50.144  69.074 127.950 1.00 182.68 ? 851  PHE A O      1 
ATOM   4956 C  CB     . PHE A 1 851  ? 50.088  69.413 124.657 1.00 182.68 ? 851  PHE A CB     1 
ATOM   4957 H  H      . PHE A 1 851  ? 52.322  68.437 124.443 1.00 182.68 ? 851  PHE A H      1 
ATOM   4958 H  HA     . PHE A 1 851  ? 51.319  70.195 126.090 1.00 182.68 ? 851  PHE A HA     1 
ATOM   4959 N  N      . ILE A 1 852  ? 50.539  67.173 126.811 1.00 191.72 ? 852  ILE A N      1 
ATOM   4960 C  CA     . ILE A 1 852  ? 50.044  66.326 127.892 1.00 191.72 ? 852  ILE A CA     1 
ATOM   4961 C  C      . ILE A 1 852  ? 50.937  66.443 129.120 1.00 191.72 ? 852  ILE A C      1 
ATOM   4962 O  O      . ILE A 1 852  ? 50.450  66.538 130.253 1.00 191.72 ? 852  ILE A O      1 
ATOM   4963 C  CB     . ILE A 1 852  ? 49.935  64.867 127.413 1.00 191.72 ? 852  ILE A CB     1 
ATOM   4964 H  H      . ILE A 1 852  ? 50.792  66.743 126.110 1.00 191.72 ? 852  ILE A H      1 
ATOM   4965 H  HA     . ILE A 1 852  ? 49.153  66.623 128.137 1.00 191.72 ? 852  ILE A HA     1 
ATOM   4966 N  N      . TYR A 1 853  ? 52.254  66.440 128.919 1.00 190.41 ? 853  TYR A N      1 
ATOM   4967 C  CA     . TYR A 1 853  ? 53.188  66.498 130.038 1.00 190.41 ? 853  TYR A CA     1 
ATOM   4968 C  C      . TYR A 1 853  ? 53.346  67.929 130.539 1.00 190.41 ? 853  TYR A C      1 
ATOM   4969 O  O      . TYR A 1 853  ? 53.085  68.217 131.711 1.00 190.41 ? 853  TYR A O      1 
ATOM   4970 C  CB     . TYR A 1 853  ? 54.545  65.919 129.619 1.00 190.41 ? 853  TYR A CB     1 
ATOM   4971 H  H      . TYR A 1 853  ? 52.631  66.408 128.147 1.00 190.41 ? 853  TYR A H      1 
ATOM   4972 H  HA     . TYR A 1 853  ? 52.845  65.956 130.765 1.00 190.41 ? 853  TYR A HA     1 
ATOM   4973 N  N      . GLY A 1 854  ? 53.759  68.834 129.658 1.00 193.22 ? 854  GLY A N      1 
ATOM   4974 C  CA     . GLY A 1 854  ? 53.989  70.222 130.018 1.00 193.22 ? 854  GLY A CA     1 
ATOM   4975 C  C      . GLY A 1 854  ? 52.867  71.131 129.546 1.00 193.22 ? 854  GLY A C      1 
ATOM   4976 O  O      . GLY A 1 854  ? 52.241  70.885 128.514 1.00 193.22 ? 854  GLY A O      1 
ATOM   4977 H  H      . GLY A 1 854  ? 53.912  68.664 128.831 1.00 193.22 ? 854  GLY A H      1 
ATOM   4978 N  N      . TRP A 1 855  ? 52.615  72.177 130.327 1.00 189.41 ? 855  TRP A N      1 
ATOM   4979 C  CA     . TRP A 1 855  ? 51.712  73.252 129.948 1.00 189.41 ? 855  TRP A CA     1 
ATOM   4980 C  C      . TRP A 1 855  ? 52.416  74.568 130.220 1.00 189.41 ? 855  TRP A C      1 
ATOM   4981 O  O      . TRP A 1 855  ? 53.107  74.709 131.234 1.00 189.41 ? 855  TRP A O      1 
ATOM   4982 C  CB     . TRP A 1 855  ? 50.389  73.186 130.723 1.00 189.41 ? 855  TRP A CB     1 
ATOM   4983 H  H      . TRP A 1 855  ? 52.974  72.293 131.101 1.00 189.41 ? 855  TRP A H      1 
ATOM   4984 H  HA     . TRP A 1 855  ? 51.518  73.195 128.998 1.00 189.41 ? 855  TRP A HA     1 
ATOM   4985 N  N      . GLN A 1 856  ? 52.261  75.519 129.303 1.00 181.17 ? 856  GLN A N      1 
ATOM   4986 C  CA     . GLN A 1 856  ? 52.884  76.830 129.450 1.00 181.17 ? 856  GLN A CA     1 
ATOM   4987 C  C      . GLN A 1 856  ? 54.370  76.796 129.103 1.00 181.17 ? 856  GLN A C      1 
ATOM   4988 O  O      . GLN A 1 856  ? 55.057  77.817 129.215 1.00 181.17 ? 856  GLN A O      1 
ATOM   4989 C  CB     . GLN A 1 856  ? 52.688  77.357 130.874 1.00 181.17 ? 856  GLN A CB     1 
ATOM   4990 H  H      . GLN A 1 856  ? 51.808  75.425 128.578 1.00 181.17 ? 856  GLN A H      1 
ATOM   4991 H  HA     . GLN A 1 856  ? 52.450  77.441 128.837 1.00 181.17 ? 856  GLN A HA     1 
ATOM   4992 N  N      . LEU A 1 857  ? 54.882  75.632 128.704 1.00 169.90 ? 857  LEU A N      1 
ATOM   4993 C  CA     . LEU A 1 857  ? 56.215  75.521 128.125 1.00 169.90 ? 857  LEU A CA     1 
ATOM   4994 C  C      . LEU A 1 857  ? 56.175  75.091 126.668 1.00 169.90 ? 857  LEU A C      1 
ATOM   4995 O  O      . LEU A 1 857  ? 56.749  75.759 125.801 1.00 169.90 ? 857  LEU A O      1 
ATOM   4996 C  CB     . LEU A 1 857  ? 57.062  74.525 128.929 1.00 169.90 ? 857  LEU A CB     1 
ATOM   4997 H  H      . LEU A 1 857  ? 54.474  74.875 128.763 1.00 169.90 ? 857  LEU A H      1 
ATOM   4998 H  HA     . LEU A 1 857  ? 56.653  76.386 128.164 1.00 169.90 ? 857  LEU A HA     1 
ATOM   4999 N  N      . THR A 1 858  ? 55.497  73.981 126.375 1.00 168.96 ? 858  THR A N      1 
ATOM   5000 C  CA     . THR A 1 858  ? 55.365  73.547 124.992 1.00 168.96 ? 858  THR A CA     1 
ATOM   5001 C  C      . THR A 1 858  ? 54.559  74.547 124.180 1.00 168.96 ? 858  THR A C      1 
ATOM   5002 O  O      . THR A 1 858  ? 54.719  74.627 122.957 1.00 168.96 ? 858  THR A O      1 
ATOM   5003 C  CB     . THR A 1 858  ? 54.710  72.168 124.933 1.00 168.96 ? 858  THR A CB     1 
ATOM   5004 H  H      . THR A 1 858  ? 55.102  73.476 126.948 1.00 168.96 ? 858  THR A H      1 
ATOM   5005 H  HA     . THR A 1 858  ? 56.247  73.481 124.597 1.00 168.96 ? 858  THR A HA     1 
ATOM   5006 N  N      . LEU A 1 859  ? 53.680  75.305 124.835 1.00 166.02 ? 859  LEU A N      1 
ATOM   5007 C  CA     . LEU A 1 859  ? 52.942  76.346 124.133 1.00 166.02 ? 859  LEU A CA     1 
ATOM   5008 C  C      . LEU A 1 859  ? 53.900  77.286 123.418 1.00 166.02 ? 859  LEU A C      1 
ATOM   5009 O  O      . LEU A 1 859  ? 53.657  77.688 122.275 1.00 166.02 ? 859  LEU A O      1 
ATOM   5010 C  CB     . LEU A 1 859  ? 52.059  77.113 125.115 1.00 166.02 ? 859  LEU A CB     1 
ATOM   5011 H  H      . LEU A 1 859  ? 53.494  75.237 125.672 1.00 166.02 ? 859  LEU A H      1 
ATOM   5012 H  HA     . LEU A 1 859  ? 52.367  75.936 123.467 1.00 166.02 ? 859  LEU A HA     1 
ATOM   5013 N  N      . LEU A 1 860  ? 54.999  77.650 124.079 1.00 164.36 ? 860  LEU A N      1 
ATOM   5014 C  CA     . LEU A 1 860  ? 56.004  78.475 123.420 1.00 164.36 ? 860  LEU A CA     1 
ATOM   5015 C  C      . LEU A 1 860  ? 56.633  77.749 122.240 1.00 164.36 ? 860  LEU A C      1 
ATOM   5016 O  O      . LEU A 1 860  ? 56.758  78.321 121.145 1.00 164.36 ? 860  LEU A O      1 
ATOM   5017 C  CB     . LEU A 1 860  ? 57.086  78.874 124.422 1.00 164.36 ? 860  LEU A CB     1 
ATOM   5018 H  H      . LEU A 1 860  ? 55.179  77.437 124.893 1.00 164.36 ? 860  LEU A H      1 
ATOM   5019 H  HA     . LEU A 1 860  ? 55.585  79.285 123.092 1.00 164.36 ? 860  LEU A HA     1 
ATOM   5020 N  N      . LEU A 1 861  ? 56.992  76.480 122.427 1.00 160.57 ? 861  LEU A N      1 
ATOM   5021 C  CA     . LEU A 1 861  ? 57.657  75.745 121.360 1.00 160.57 ? 861  LEU A CA     1 
ATOM   5022 C  C      . LEU A 1 861  ? 56.768  75.654 120.129 1.00 160.57 ? 861  LEU A C      1 
ATOM   5023 O  O      . LEU A 1 861  ? 57.259  75.648 118.995 1.00 160.57 ? 861  LEU A O      1 
ATOM   5024 C  CB     . LEU A 1 861  ? 58.047  74.352 121.851 1.00 160.57 ? 861  LEU A CB     1 
ATOM   5025 H  H      . LEU A 1 861  ? 56.851  76.030 123.147 1.00 160.57 ? 861  LEU A H      1 
ATOM   5026 H  HA     . LEU A 1 861  ? 58.465  76.218 121.111 1.00 160.57 ? 861  LEU A HA     1 
ATOM   5027 N  N      . LEU A 1 862  ? 55.455  75.594 120.337 1.00 162.22 ? 862  LEU A N      1 
ATOM   5028 C  CA     . LEU A 1 862  ? 54.494  75.448 119.251 1.00 162.22 ? 862  LEU A CA     1 
ATOM   5029 C  C      . LEU A 1 862  ? 54.152  76.779 118.603 1.00 162.22 ? 862  LEU A C      1 
ATOM   5030 O  O      . LEU A 1 862  ? 54.077  76.866 117.373 1.00 162.22 ? 862  LEU A O      1 
ATOM   5031 C  CB     . LEU A 1 862  ? 53.216  74.787 119.764 1.00 162.22 ? 862  LEU A CB     1 
ATOM   5032 H  H      . LEU A 1 862  ? 55.090  75.650 121.113 1.00 162.22 ? 862  LEU A H      1 
ATOM   5033 H  HA     . LEU A 1 862  ? 54.873  74.872 118.569 1.00 162.22 ? 862  LEU A HA     1 
ATOM   5034 N  N      . ALA A 1 863  ? 54.032  77.836 119.409 1.00 170.62 ? 863  ALA A N      1 
ATOM   5035 C  CA     . ALA A 1 863  ? 53.757  79.199 118.899 1.00 170.62 ? 863  ALA A CA     1 
ATOM   5036 C  C      . ALA A 1 863  ? 54.910  79.622 117.985 1.00 170.62 ? 863  ALA A C      1 
ATOM   5037 O  O      . ALA A 1 863  ? 54.676  80.478 117.112 1.00 170.62 ? 863  ALA A O      1 
ATOM   5038 C  CB     . ALA A 1 863  ? 53.583  80.153 120.053 1.00 170.62 ? 863  ALA A CB     1 
ATOM   5039 H  H      . ALA A 1 863  ? 54.145  77.803 120.438 1.00 170.62 ? 863  ALA A H      1 
ATOM   5040 H  HA     . ALA A 1 863  ? 52.840  79.174 118.314 1.00 170.62 ? 863  ALA A HA     1 
ATOM   5041 N  N      . ILE A 1 864  ? 56.103  79.049 118.175 1.00 161.88 ? 864  ILE A N      1 
ATOM   5042 C  CA     . ILE A 1 864  ? 57.305  79.371 117.348 1.00 161.88 ? 864  ILE A CA     1 
ATOM   5043 C  C      . ILE A 1 864  ? 57.268  78.525 116.074 1.00 161.88 ? 864  ILE A C      1 
ATOM   5044 O  O      . ILE A 1 864  ? 57.796  78.994 115.048 1.00 161.88 ? 864  ILE A O      1 
ATOM   5045 C  CB     . ILE A 1 864  ? 58.597  79.131 118.154 1.00 161.88 ? 864  ILE A CB     1 
ATOM   5046 H  H      . ILE A 1 864  ? 56.281  78.345 118.914 1.00 161.88 ? 864  ILE A H      1 
ATOM   5047 H  HA     . ILE A 1 864  ? 57.262  80.423 117.069 1.00 161.88 ? 864  ILE A HA     1 
ATOM   5048 N  N      . VAL A 1 865  ? 56.676  77.330 116.131 1.00 156.81 ? 865  VAL A N      1 
ATOM   5049 C  CA     . VAL A 1 865  ? 56.578  76.408 114.960 1.00 156.81 ? 865  VAL A CA     1 
ATOM   5050 C  C      . VAL A 1 865  ? 56.167  77.209 113.719 1.00 156.81 ? 865  VAL A C      1 
ATOM   5051 O  O      . VAL A 1 865  ? 56.891  77.137 112.707 1.00 156.81 ? 865  VAL A O      1 
ATOM   5052 C  CB     . VAL A 1 865  ? 55.590  75.259 115.236 1.00 156.81 ? 865  VAL A CB     1 
ATOM   5053 H  H      . VAL A 1 865  ? 56.243  76.957 116.995 1.00 156.81 ? 865  VAL A H      1 
ATOM   5054 H  HA     . VAL A 1 865  ? 57.564  75.981 114.780 1.00 156.81 ? 865  VAL A HA     1 
ATOM   5055 N  N      . PRO A 1 866  ? 55.051  77.972 113.747 1.00 151.07 ? 866  PRO A N      1 
ATOM   5056 C  CA     . PRO A 1 866  ? 54.575  78.689 112.559 1.00 151.07 ? 866  PRO A CA     1 
ATOM   5057 C  C      . PRO A 1 866  ? 55.625  79.680 112.045 1.00 151.07 ? 866  PRO A C      1 
ATOM   5058 O  O      . PRO A 1 866  ? 55.673  79.893 110.851 1.00 151.07 ? 866  PRO A O      1 
ATOM   5059 C  CB     . PRO A 1 866  ? 53.322  79.433 113.047 1.00 151.07 ? 866  PRO A CB     1 
ATOM   5060 C  CG     . PRO A 1 866  ? 53.501  79.511 114.546 1.00 151.07 ? 866  PRO A CG     1 
ATOM   5061 C  CD     . PRO A 1 866  ? 54.207  78.224 114.913 1.00 151.07 ? 866  PRO A CD     1 
ATOM   5062 H  HA     . PRO A 1 866  ? 54.307  77.978 111.780 1.00 151.07 ? 866  PRO A HA     1 
ATOM   5063 N  N      . ILE A 1 867  ? 56.427  80.261 112.941 1.00 148.26 ? 867  ILE A N      1 
ATOM   5064 C  CA     . ILE A 1 867  ? 57.505  81.218 112.557 1.00 148.26 ? 867  ILE A CA     1 
ATOM   5065 C  C      . ILE A 1 867  ? 58.416  80.516 111.549 1.00 148.26 ? 867  ILE A C      1 
ATOM   5066 O  O      . ILE A 1 867  ? 58.647  81.093 110.469 1.00 148.26 ? 867  ILE A O      1 
ATOM   5067 C  CB     . ILE A 1 867  ? 58.282  81.702 113.797 1.00 148.26 ? 867  ILE A CB     1 
ATOM   5068 H  H      . ILE A 1 867  ? 56.362  80.081 113.958 1.00 148.26 ? 867  ILE A H      1 
ATOM   5069 H  HA     . ILE A 1 867  ? 57.048  82.080 112.073 1.00 148.26 ? 867  ILE A HA     1 
ATOM   5070 N  N      . ILE A 1 868  ? 58.893  79.312 111.874 1.00 153.27 ? 868  ILE A N      1 
ATOM   5071 C  CA     . ILE A 1 868  ? 59.780  78.519 110.972 1.00 153.27 ? 868  ILE A CA     1 
ATOM   5072 C  C      . ILE A 1 868  ? 58.964  78.114 109.744 1.00 153.27 ? 868  ILE A C      1 
ATOM   5073 O  O      . ILE A 1 868  ? 59.544  78.087 108.642 1.00 153.27 ? 868  ILE A O      1 
ATOM   5074 C  CB     . ILE A 1 868  ? 60.360  77.295 111.707 1.00 153.27 ? 868  ILE A CB     1 
ATOM   5075 H  H      . ILE A 1 868  ? 58.661  78.835 112.765 1.00 153.27 ? 868  ILE A H      1 
ATOM   5076 H  HA     . ILE A 1 868  ? 60.603  79.155 110.649 1.00 153.27 ? 868  ILE A HA     1 
ATOM   5077 N  N      . ALA A 1 869  ? 57.676  77.813 109.920 1.00 156.80 ? 869  ALA A N      1 
ATOM   5078 C  CA     . ALA A 1 869  ? 56.774  77.423 108.813 1.00 156.80 ? 869  ALA A CA     1 
ATOM   5079 C  C      . ALA A 1 869  ? 56.680  78.579 107.815 1.00 156.80 ? 869  ALA A C      1 
ATOM   5080 O  O      . ALA A 1 869  ? 56.511  78.300 106.612 1.00 156.80 ? 869  ALA A O      1 
ATOM   5081 C  CB     . ALA A 1 869  ? 55.419  77.053 109.362 1.00 156.80 ? 869  ALA A CB     1 
ATOM   5082 H  H      . ALA A 1 869  ? 57.198  77.836 110.839 1.00 156.80 ? 869  ALA A H      1 
ATOM   5083 H  HA     . ALA A 1 869  ? 57.200  76.559 108.305 1.00 156.80 ? 869  ALA A HA     1 
ATOM   5084 N  N      . ILE A 1 870  ? 56.789  79.823 108.288 1.00 148.21 ? 870  ILE A N      1 
ATOM   5085 C  CA     . ILE A 1 870  ? 56.711  81.035 107.420 1.00 148.21 ? 870  ILE A CA     1 
ATOM   5086 C  C      . ILE A 1 870  ? 57.925  81.038 106.489 1.00 148.21 ? 870  ILE A C      1 
ATOM   5087 O  O      . ILE A 1 870  ? 57.737  81.319 105.290 1.00 148.21 ? 870  ILE A O      1 
ATOM   5088 C  CB     . ILE A 1 870  ? 56.640  82.315 108.275 1.00 148.21 ? 870  ILE A CB     1 
ATOM   5089 H  H      . ILE A 1 870  ? 56.940  80.033 109.291 1.00 148.21 ? 870  ILE A H      1 
ATOM   5090 H  HA     . ILE A 1 870  ? 55.809  80.970 106.815 1.00 148.21 ? 870  ILE A HA     1 
ATOM   5091 N  N      . ALA A 1 871  ? 59.118  80.737 107.008 1.00 144.94 ? 871  ALA A N      1 
ATOM   5092 C  CA     . ALA A 1 871  ? 60.366  80.701 106.210 1.00 144.94 ? 871  ALA A CA     1 
ATOM   5093 C  C      . ALA A 1 871  ? 60.219  79.643 105.117 1.00 144.94 ? 871  ALA A C      1 
ATOM   5094 O  O      . ALA A 1 871  ? 60.915  79.768 104.100 1.00 144.94 ? 871  ALA A O      1 
ATOM   5095 C  CB     . ALA A 1 871  ? 61.542  80.414 107.108 1.00 144.94 ? 871  ALA A CB     1 
ATOM   5096 H  H      . ALA A 1 871  ? 59.268  80.496 108.005 1.00 144.94 ? 871  ALA A H      1 
ATOM   5097 H  HA     . ALA A 1 871  ? 60.506  81.672 105.738 1.00 144.94 ? 871  ALA A HA     1 
ATOM   5098 N  N      . GLY A 1 872  ? 59.374  78.631 105.330 1.00 138.91 ? 872  GLY A N      1 
ATOM   5099 C  CA     . GLY A 1 872  ? 59.130  77.573 104.373 1.00 138.91 ? 872  GLY A CA     1 
ATOM   5100 C  C      . GLY A 1 872  ? 58.315  78.045 103.191 1.00 138.91 ? 872  GLY A C      1 
ATOM   5101 O  O      . GLY A 1 872  ? 58.575  77.650 102.056 1.00 138.91 ? 872  GLY A O      1 
ATOM   5102 H  H      . GLY A 1 872  ? 58.984  78.520 106.089 1.00 138.91 ? 872  GLY A H      1 
ATOM   5103 N  N      . VAL A 1 873  ? 57.305  78.878 103.436 1.00 132.43 ? 873  VAL A N      1 
ATOM   5104 C  CA     . VAL A 1 873  ? 56.536  79.416 102.320 1.00 132.43 ? 873  VAL A CA     1 
ATOM   5105 C  C      . VAL A 1 873  ? 57.440  80.225 101.398 1.00 132.43 ? 873  VAL A C      1 
ATOM   5106 O  O      . VAL A 1 873  ? 57.364  80.107 100.168 1.00 132.43 ? 873  VAL A O      1 
ATOM   5107 C  CB     . VAL A 1 873  ? 55.357  80.258 102.838 1.00 132.43 ? 873  VAL A CB     1 
ATOM   5108 H  H      . VAL A 1 873  ? 57.044  79.128 104.217 1.00 132.43 ? 873  VAL A H      1 
ATOM   5109 H  HA     . VAL A 1 873  ? 56.173  78.680 101.801 1.00 132.43 ? 873  VAL A HA     1 
ATOM   5110 N  N      . VAL A 1 874  ? 58.305  81.060 101.973 1.00 127.15 ? 874  VAL A N      1 
ATOM   5111 C  CA     . VAL A 1 874  ? 59.215  81.849 101.152 1.00 127.15 ? 874  VAL A CA     1 
ATOM   5112 C  C      . VAL A 1 874  ? 60.115  80.936 100.335 1.00 127.15 ? 874  VAL A C      1 
ATOM   5113 O  O      . VAL A 1 874  ? 60.281  81.123 99.121  1.00 127.15 ? 874  VAL A O      1 
ATOM   5114 C  CB     . VAL A 1 874  ? 60.039  82.797 102.042 1.00 127.15 ? 874  VAL A CB     1 
ATOM   5115 H  H      . VAL A 1 874  ? 58.369  81.204 102.819 1.00 127.15 ? 874  VAL A H      1 
ATOM   5116 H  HA     . VAL A 1 874  ? 58.697  82.393 100.537 1.00 127.15 ? 874  VAL A HA     1 
ATOM   5117 N  N      . GLU A 1 875  ? 60.705  79.931 100.984 1.00 123.65 ? 875  GLU A N      1 
ATOM   5118 C  CA     . GLU A 1 875  ? 61.566  78.997 100.271 1.00 123.65 ? 875  GLU A CA     1 
ATOM   5119 C  C      . GLU A 1 875  ? 60.807  78.308 99.146  1.00 123.65 ? 875  GLU A C      1 
ATOM   5120 O  O      . GLU A 1 875  ? 61.317  78.173 98.031  1.00 123.65 ? 875  GLU A O      1 
ATOM   5121 C  CB     . GLU A 1 875  ? 62.139  77.969 101.246 1.00 123.65 ? 875  GLU A CB     1 
ATOM   5122 H  H      . GLU A 1 875  ? 60.639  79.779 101.828 1.00 123.65 ? 875  GLU A H      1 
ATOM   5123 H  HA     . GLU A 1 875  ? 62.306  79.487 99.879  1.00 123.65 ? 875  GLU A HA     1 
ATOM   5124 N  N      . MET A 1 876  ? 59.587  77.849 99.428  1.00 121.14 ? 876  MET A N      1 
ATOM   5125 C  CA     . MET A 1 876  ? 58.814  77.132 98.423  1.00 121.14 ? 876  MET A CA     1 
ATOM   5126 C  C      . MET A 1 876  ? 58.526  78.019 97.224  1.00 121.14 ? 876  MET A C      1 
ATOM   5127 O  O      . MET A 1 876  ? 58.693  77.598 96.072  1.00 121.14 ? 876  MET A O      1 
ATOM   5128 C  CB     . MET A 1 876  ? 57.508  76.626 99.034  1.00 121.14 ? 876  MET A CB     1 
ATOM   5129 H  H      . MET A 1 876  ? 59.188  77.942 100.185 1.00 121.14 ? 876  MET A H      1 
ATOM   5130 H  HA     . MET A 1 876  ? 59.320  76.357 98.132  1.00 121.14 ? 876  MET A HA     1 
ATOM   5131 N  N      . LYS A 1 877  ? 58.096  79.254 97.473  1.00 118.83 ? 877  LYS A N      1 
ATOM   5132 C  CA     . LYS A 1 877  ? 57.806  80.160 96.370  1.00 118.83 ? 877  LYS A CA     1 
ATOM   5133 C  C      . LYS A 1 877  ? 59.054  80.401 95.536  1.00 118.83 ? 877  LYS A C      1 
ATOM   5134 O  O      . LYS A 1 877  ? 59.027  80.300 94.299  1.00 118.83 ? 877  LYS A O      1 
ATOM   5135 C  CB     . LYS A 1 877  ? 57.253  81.477 96.911  1.00 118.83 ? 877  LYS A CB     1 
ATOM   5136 H  H      . LYS A 1 877  ? 57.966  79.583 98.256  1.00 118.83 ? 877  LYS A H      1 
ATOM   5137 H  HA     . LYS A 1 877  ? 57.136  79.757 95.797  1.00 118.83 ? 877  LYS A HA     1 
ATOM   5138 N  N      . MET A 1 878  ? 60.171  80.698 96.203  1.00 119.67 ? 878  MET A N      1 
ATOM   5139 C  CA     . MET A 1 878  ? 61.396  81.000 95.473  1.00 119.67 ? 878  MET A CA     1 
ATOM   5140 C  C      . MET A 1 878  ? 61.855  79.798 94.663  1.00 119.67 ? 878  MET A C      1 
ATOM   5141 O  O      . MET A 1 878  ? 62.283  79.940 93.510  1.00 119.67 ? 878  MET A O      1 
ATOM   5142 C  CB     . MET A 1 878  ? 62.491  81.439 96.446  1.00 119.67 ? 878  MET A CB     1 
ATOM   5143 H  H      . MET A 1 878  ? 60.236  80.719 97.060  1.00 119.67 ? 878  MET A H      1 
ATOM   5144 H  HA     . MET A 1 878  ? 61.225  81.730 94.859  1.00 119.67 ? 878  MET A HA     1 
ATOM   5145 N  N      . LEU A 1 879  ? 61.766  78.604 95.246  1.00 120.43 ? 879  LEU A N      1 
ATOM   5146 C  CA     . LEU A 1 879  ? 62.212  77.412 94.542  1.00 120.43 ? 879  LEU A CA     1 
ATOM   5147 C  C      . LEU A 1 879  ? 61.334  77.126 93.336  1.00 120.43 ? 879  LEU A C      1 
ATOM   5148 O  O      . LEU A 1 879  ? 61.842  76.788 92.266  1.00 120.43 ? 879  LEU A O      1 
ATOM   5149 C  CB     . LEU A 1 879  ? 62.225  76.218 95.492  1.00 120.43 ? 879  LEU A CB     1 
ATOM   5150 H  H      . LEU A 1 879  ? 61.454  78.464 96.035  1.00 120.43 ? 879  LEU A H      1 
ATOM   5151 H  HA     . LEU A 1 879  ? 63.117  77.555 94.221  1.00 120.43 ? 879  LEU A HA     1 
ATOM   5152 N  N      . SER A 1 880  ? 60.014  77.243 93.484  1.00 117.22 ? 880  SER A N      1 
ATOM   5153 C  CA     . SER A 1 880  ? 59.144  77.011 92.337  1.00 117.22 ? 880  SER A CA     1 
ATOM   5154 C  C      . SER A 1 880  ? 59.476  77.976 91.210  1.00 117.22 ? 880  SER A C      1 
ATOM   5155 O  O      . SER A 1 880  ? 59.587  77.576 90.038  1.00 117.22 ? 880  SER A O      1 
ATOM   5156 C  CB     . SER A 1 880  ? 57.681  77.157 92.751  1.00 117.22 ? 880  SER A CB     1 
ATOM   5157 H  H      . SER A 1 880  ? 59.611  77.445 94.217  1.00 117.22 ? 880  SER A H      1 
ATOM   5158 H  HA     . SER A 1 880  ? 59.280  76.107 92.014  1.00 117.22 ? 880  SER A HA     1 
ATOM   5159 N  N      . GLY A 1 881  ? 59.653  79.253 91.553  1.00 120.12 ? 881  GLY A N      1 
ATOM   5160 C  CA     . GLY A 1 881  ? 60.003  80.231 90.538  1.00 120.12 ? 881  GLY A CA     1 
ATOM   5161 C  C      . GLY A 1 881  ? 61.307  79.898 89.841  1.00 120.12 ? 881  GLY A C      1 
ATOM   5162 O  O      . GLY A 1 881  ? 61.407  79.976 88.615  1.00 120.12 ? 881  GLY A O      1 
ATOM   5163 H  H      . GLY A 1 881  ? 59.577  79.566 92.349  1.00 120.12 ? 881  GLY A H      1 
ATOM   5164 N  N      . GLN A 1 882  ? 62.327  79.520 90.614  1.00 115.51 ? 882  GLN A N      1 
ATOM   5165 C  CA     . GLN A 1 882  ? 63.616  79.207 90.006  1.00 115.51 ? 882  GLN A CA     1 
ATOM   5166 C  C      . GLN A 1 882  ? 63.512  77.971 89.125  1.00 115.51 ? 882  GLN A C      1 
ATOM   5167 O  O      . GLN A 1 882  ? 64.091  77.924 88.031  1.00 115.51 ? 882  GLN A O      1 
ATOM   5168 C  CB     . GLN A 1 882  ? 64.673  79.003 91.090  1.00 115.51 ? 882  GLN A CB     1 
ATOM   5169 H  H      . GLN A 1 882  ? 62.296  79.428 91.468  1.00 115.51 ? 882  GLN A H      1 
ATOM   5170 H  HA     . GLN A 1 882  ? 63.896  79.951 89.450  1.00 115.51 ? 882  GLN A HA     1 
ATOM   5171 N  N      . ALA A 1 883  ? 62.752  76.974 89.581  1.00 122.25 ? 883  ALA A N      1 
ATOM   5172 C  CA     . ALA A 1 883  ? 62.709  75.684 88.911  1.00 122.25 ? 883  ALA A CA     1 
ATOM   5173 C  C      . ALA A 1 883  ? 61.965  75.759 87.592  1.00 122.25 ? 883  ALA A C      1 
ATOM   5174 O  O      . ALA A 1 883  ? 62.362  75.097 86.634  1.00 122.25 ? 883  ALA A O      1 
ATOM   5175 C  CB     . ALA A 1 883  ? 62.058  74.642 89.816  1.00 122.25 ? 883  ALA A CB     1 
ATOM   5176 H  H      . ALA A 1 883  ? 62.249  77.025 90.277  1.00 122.25 ? 883  ALA A H      1 
ATOM   5177 H  HA     . ALA A 1 883  ? 63.618  75.395 88.729  1.00 122.25 ? 883  ALA A HA     1 
ATOM   5178 N  N      . LEU A 1 884  ? 60.896  76.550 87.509  1.00 121.60 ? 884  LEU A N      1 
ATOM   5179 C  CA     . LEU A 1 884  ? 60.201  76.652 86.229  1.00 121.60 ? 884  LEU A CA     1 
ATOM   5180 C  C      . LEU A 1 884  ? 61.170  77.062 85.122  1.00 121.60 ? 884  LEU A C      1 
ATOM   5181 O  O      . LEU A 1 884  ? 61.297  76.375 84.099  1.00 121.60 ? 884  LEU A O      1 
ATOM   5182 C  CB     . LEU A 1 884  ? 59.043  77.642 86.336  1.00 121.60 ? 884  LEU A CB     1 
ATOM   5183 H  H      . LEU A 1 884  ? 60.564  77.019 88.149  1.00 121.60 ? 884  LEU A H      1 
ATOM   5184 H  HA     . LEU A 1 884  ? 59.836  75.783 85.997  1.00 121.60 ? 884  LEU A HA     1 
ATOM   5185 N  N      . LYS A 1 885  ? 61.907  78.153 85.336  1.00 124.48 ? 885  LYS A N      1 
ATOM   5186 C  CA     . LYS A 1 885  ? 62.816  78.655 84.309  1.00 124.48 ? 885  LYS A CA     1 
ATOM   5187 C  C      . LYS A 1 885  ? 64.015  77.734 84.114  1.00 124.48 ? 885  LYS A C      1 
ATOM   5188 O  O      . LYS A 1 885  ? 64.448  77.501 82.976  1.00 124.48 ? 885  LYS A O      1 
ATOM   5189 C  CB     . LYS A 1 885  ? 63.286  80.062 84.672  1.00 124.48 ? 885  LYS A CB     1 
ATOM   5190 H  H      . LYS A 1 885  ? 61.896  78.617 86.058  1.00 124.48 ? 885  LYS A H      1 
ATOM   5191 H  HA     . LYS A 1 885  ? 62.337  78.707 83.466  1.00 124.48 ? 885  LYS A HA     1 
ATOM   5192 N  N      . ASP A 1 886  ? 64.585  77.217 85.203  1.00 118.33 ? 886  ASP A N      1 
ATOM   5193 C  CA     . ASP A 1 886  ? 65.730  76.328 85.053  1.00 118.33 ? 886  ASP A CA     1 
ATOM   5194 C  C      . ASP A 1 886  ? 65.352  75.089 84.253  1.00 118.33 ? 886  ASP A C      1 
ATOM   5195 O  O      . ASP A 1 886  ? 66.121  74.629 83.401  1.00 118.33 ? 886  ASP A O      1 
ATOM   5196 C  CB     . ASP A 1 886  ? 66.275  75.942 86.425  1.00 118.33 ? 886  ASP A CB     1 
ATOM   5197 H  H      . ASP A 1 886  ? 64.334  77.361 86.013  1.00 118.33 ? 886  ASP A H      1 
ATOM   5198 H  HA     . ASP A 1 886  ? 66.432  76.795 84.574  1.00 118.33 ? 886  ASP A HA     1 
ATOM   5199 N  N      . LYS A 1 887  ? 64.165  74.536 84.509  1.00 118.40 ? 887  LYS A N      1 
ATOM   5200 C  CA     . LYS A 1 887  ? 63.703  73.374 83.761  1.00 118.40 ? 887  LYS A CA     1 
ATOM   5201 C  C      . LYS A 1 887  ? 63.408  73.730 82.315  1.00 118.40 ? 887  LYS A C      1 
ATOM   5202 O  O      . LYS A 1 887  ? 63.613  72.908 81.420  1.00 118.40 ? 887  LYS A O      1 
ATOM   5203 C  CB     . LYS A 1 887  ? 62.461  72.787 84.423  1.00 118.40 ? 887  LYS A CB     1 
ATOM   5204 H  H      . LYS A 1 887  ? 63.612  74.815 85.105  1.00 118.40 ? 887  LYS A H      1 
ATOM   5205 H  HA     . LYS A 1 887  ? 64.400  72.699 83.768  1.00 118.40 ? 887  LYS A HA     1 
ATOM   5206 N  N      . LYS A 1 888  ? 62.896  74.934 82.060  1.00 125.60 ? 888  LYS A N      1 
ATOM   5207 C  CA     . LYS A 1 888  ? 62.721  75.355 80.675  1.00 125.60 ? 888  LYS A CA     1 
ATOM   5208 C  C      . LYS A 1 888  ? 64.057  75.357 79.946  1.00 125.60 ? 888  LYS A C      1 
ATOM   5209 O  O      . LYS A 1 888  ? 64.164  74.881 78.810  1.00 125.60 ? 888  LYS A O      1 
ATOM   5210 C  CB     . LYS A 1 888  ? 62.075  76.738 80.621  1.00 125.60 ? 888  LYS A CB     1 
ATOM   5211 H  H      . LYS A 1 888  ? 62.650  75.507 82.652  1.00 125.60 ? 888  LYS A H      1 
ATOM   5212 H  HA     . LYS A 1 888  ? 62.131  74.730 80.224  1.00 125.60 ? 888  LYS A HA     1 
ATOM   5213 N  N      . GLU A 1 889  ? 65.098  75.879 80.595  1.00 119.18 ? 889  GLU A N      1 
ATOM   5214 C  CA     . GLU A 1 889  ? 66.419  75.876 79.974  1.00 119.18 ? 889  GLU A CA     1 
ATOM   5215 C  C      . GLU A 1 889  ? 66.940  74.458 79.781  1.00 119.18 ? 889  GLU A C      1 
ATOM   5216 O  O      . GLU A 1 889  ? 67.552  74.155 78.749  1.00 119.18 ? 889  GLU A O      1 
ATOM   5217 C  CB     . GLU A 1 889  ? 67.401  76.685 80.820  1.00 119.18 ? 889  GLU A CB     1 
ATOM   5218 H  H      . GLU A 1 889  ? 65.066  76.232 81.378  1.00 119.18 ? 889  GLU A H      1 
ATOM   5219 H  HA     . GLU A 1 889  ? 66.359  76.292 79.100  1.00 119.18 ? 889  GLU A HA     1 
ATOM   5220 N  N      . LEU A 1 890  ? 66.703  73.579 80.756  1.00 112.84 ? 890  LEU A N      1 
ATOM   5221 C  CA     . LEU A 1 890  ? 67.126  72.190 80.615  1.00 112.84 ? 890  LEU A CA     1 
ATOM   5222 C  C      . LEU A 1 890  ? 66.406  71.514 79.455  1.00 112.84 ? 890  LEU A C      1 
ATOM   5223 O  O      . LEU A 1 890  ? 67.015  70.757 78.695  1.00 112.84 ? 890  LEU A O      1 
ATOM   5224 C  CB     . LEU A 1 890  ? 66.871  71.431 81.916  1.00 112.84 ? 890  LEU A CB     1 
ATOM   5225 H  H      . LEU A 1 890  ? 66.303  73.757 81.497  1.00 112.84 ? 890  LEU A H      1 
ATOM   5226 H  HA     . LEU A 1 890  ? 68.079  72.166 80.436  1.00 112.84 ? 890  LEU A HA     1 
ATOM   5227 N  N      . GLU A 1 891  ? 65.106  71.767 79.310  1.00 113.99 ? 891  GLU A N      1 
ATOM   5228 C  CA     . GLU A 1 891  ? 64.348  71.191 78.207  1.00 113.99 ? 891  GLU A CA     1 
ATOM   5229 C  C      . GLU A 1 891  ? 64.829  71.730 76.870  1.00 113.99 ? 891  GLU A C      1 
ATOM   5230 O  O      . GLU A 1 891  ? 64.854  71.003 75.872  1.00 113.99 ? 891  GLU A O      1 
ATOM   5231 C  CB     . GLU A 1 891  ? 62.859  71.475 78.391  1.00 113.99 ? 891  GLU A CB     1 
ATOM   5232 H  H      . GLU A 1 891  ? 64.638  72.260 79.837  1.00 113.99 ? 891  GLU A H      1 
ATOM   5233 H  HA     . GLU A 1 891  ? 64.476  70.228 78.202  1.00 113.99 ? 891  GLU A HA     1 
ATOM   5234 N  N      . GLY A 1 892  ? 65.175  73.013 76.816  1.00 119.69 ? 892  GLY A N      1 
ATOM   5235 C  CA     . GLY A 1 892  ? 65.780  73.540 75.606  1.00 119.69 ? 892  GLY A CA     1 
ATOM   5236 C  C      . GLY A 1 892  ? 67.071  72.824 75.265  1.00 119.69 ? 892  GLY A C      1 
ATOM   5237 O  O      . GLY A 1 892  ? 67.297  72.430 74.115  1.00 119.69 ? 892  GLY A O      1 
ATOM   5238 H  H      . GLY A 1 892  ? 65.069  73.584 77.451  1.00 119.69 ? 892  GLY A H      1 
ATOM   5239 N  N      . SER A 1 893  ? 67.928  72.626 76.265  1.00 108.89 ? 893  SER A N      1 
ATOM   5240 C  CA     . SER A 1 893  ? 69.154  71.876 76.030  1.00 108.89 ? 893  SER A CA     1 
ATOM   5241 C  C      . SER A 1 893  ? 68.838  70.471 75.555  1.00 108.89 ? 893  SER A C      1 
ATOM   5242 O  O      . SER A 1 893  ? 69.528  69.929 74.687  1.00 108.89 ? 893  SER A O      1 
ATOM   5243 C  CB     . SER A 1 893  ? 69.995  71.825 77.301  1.00 108.89 ? 893  SER A CB     1 
ATOM   5244 H  H      . SER A 1 893  ? 67.823  72.907 77.072  1.00 108.89 ? 893  SER A H      1 
ATOM   5245 H  HA     . SER A 1 893  ? 69.668  72.318 75.336  1.00 108.89 ? 893  SER A HA     1 
ATOM   5246 N  N      . GLY A 1 894  ? 67.798  69.866 76.122  1.00 107.58 ? 894  GLY A N      1 
ATOM   5247 C  CA     . GLY A 1 894  ? 67.431  68.518 75.731  1.00 107.58 ? 894  GLY A CA     1 
ATOM   5248 C  C      . GLY A 1 894  ? 66.970  68.424 74.290  1.00 107.58 ? 894  GLY A C      1 
ATOM   5249 O  O      . GLY A 1 894  ? 67.356  67.508 73.568  1.00 107.58 ? 894  GLY A O      1 
ATOM   5250 H  H      . GLY A 1 894  ? 67.298  70.214 76.731  1.00 107.58 ? 894  GLY A H      1 
ATOM   5251 N  N      . LYS A 1 895  ? 66.125  69.357 73.855  1.00 103.84 ? 895  LYS A N      1 
ATOM   5252 C  CA     . LYS A 1 895  ? 65.706  69.352 72.458  1.00 103.84 ? 895  LYS A CA     1 
ATOM   5253 C  C      . LYS A 1 895  ? 66.899  69.566 71.544  1.00 103.84 ? 895  LYS A C      1 
ATOM   5254 O  O      . LYS A 1 895  ? 67.033  68.893 70.515  1.00 103.84 ? 895  LYS A O      1 
ATOM   5255 C  CB     . LYS A 1 895  ? 64.647  70.422 72.212  1.00 103.84 ? 895  LYS A CB     1 
ATOM   5256 H  H      . LYS A 1 895  ? 65.782  69.984 74.334  1.00 103.84 ? 895  LYS A H      1 
ATOM   5257 H  HA     . LYS A 1 895  ? 65.316  68.489 72.248  1.00 103.84 ? 895  LYS A HA     1 
ATOM   5258 N  N      . ILE A 1 896  ? 67.790  70.489 71.911  1.00 104.31 ? 896  ILE A N      1 
ATOM   5259 C  CA     . ILE A 1 896  ? 68.975  70.717 71.092  1.00 104.31 ? 896  ILE A CA     1 
ATOM   5260 C  C      . ILE A 1 896  ? 69.790  69.437 70.975  1.00 104.31 ? 896  ILE A C      1 
ATOM   5261 O  O      . ILE A 1 896  ? 70.181  69.030 69.875  1.00 104.31 ? 896  ILE A O      1 
ATOM   5262 C  CB     . ILE A 1 896  ? 69.816  71.864 71.680  1.00 104.31 ? 896  ILE A CB     1 
ATOM   5263 H  H      . ILE A 1 896  ? 67.730  70.988 72.609  1.00 104.31 ? 896  ILE A H      1 
ATOM   5264 H  HA     . ILE A 1 896  ? 68.696  70.978 70.201  1.00 104.31 ? 896  ILE A HA     1 
ATOM   5265 N  N      . ALA A 1 897  ? 70.038  68.768 72.102  1.00 98.22  ? 897  ALA A N      1 
ATOM   5266 C  CA     . ALA A 1 897  ? 70.855  67.558 72.084  1.00 98.22  ? 897  ALA A CA     1 
ATOM   5267 C  C      . ALA A 1 897  ? 70.157  66.429 71.339  1.00 98.22  ? 897  ALA A C      1 
ATOM   5268 O  O      . ALA A 1 897  ? 70.807  65.639 70.644  1.00 98.22  ? 897  ALA A O      1 
ATOM   5269 C  CB     . ALA A 1 897  ? 71.187  67.131 73.511  1.00 98.22  ? 897  ALA A CB     1 
ATOM   5270 H  H      . ALA A 1 897  ? 69.747  68.993 72.879  1.00 98.22  ? 897  ALA A H      1 
ATOM   5271 H  HA     . ALA A 1 897  ? 71.688  67.749 71.629  1.00 98.22  ? 897  ALA A HA     1 
ATOM   5272 N  N      . THR A 1 898  ? 68.839  66.312 71.502  1.00 104.23 ? 898  THR A N      1 
ATOM   5273 C  CA     . THR A 1 898  ? 68.089  65.281 70.797  1.00 104.23 ? 898  THR A CA     1 
ATOM   5274 C  C      . THR A 1 898  ? 68.202  65.468 69.294  1.00 104.23 ? 898  THR A C      1 
ATOM   5275 O  O      . THR A 1 898  ? 68.428  64.509 68.550  1.00 104.23 ? 898  THR A O      1 
ATOM   5276 C  CB     . THR A 1 898  ? 66.624  65.312 71.230  1.00 104.23 ? 898  THR A CB     1 
ATOM   5277 H  H      . THR A 1 898  ? 68.362  66.812 72.014  1.00 104.23 ? 898  THR A H      1 
ATOM   5278 H  HA     . THR A 1 898  ? 68.453  64.410 71.021  1.00 104.23 ? 898  THR A HA     1 
ATOM   5279 N  N      . GLU A 1 899  ? 68.051  66.706 68.828  1.00 100.73 ? 899  GLU A N      1 
ATOM   5280 C  CA     . GLU A 1 899  ? 68.271  66.971 67.414  1.00 100.73 ? 899  GLU A CA     1 
ATOM   5281 C  C      . GLU A 1 899  ? 69.706  66.647 67.032  1.00 100.73 ? 899  GLU A C      1 
ATOM   5282 O  O      . GLU A 1 899  ? 69.965  66.112 65.949  1.00 100.73 ? 899  GLU A O      1 
ATOM   5283 C  CB     . GLU A 1 899  ? 67.941  68.426 67.091  1.00 100.73 ? 899  GLU A CB     1 
ATOM   5284 H  H      . GLU A 1 899  ? 67.832  67.391 69.298  1.00 100.73 ? 899  GLU A H      1 
ATOM   5285 H  HA     . GLU A 1 899  ? 67.684  66.402 66.889  1.00 100.73 ? 899  GLU A HA     1 
ATOM   5286 N  N      . ALA A 1 900  ? 70.652  66.943 67.921  1.00 101.54 ? 900  ALA A N      1 
ATOM   5287 C  CA     . ALA A 1 900  ? 72.049  66.671 67.616  1.00 101.54 ? 900  ALA A CA     1 
ATOM   5288 C  C      . ALA A 1 900  ? 72.270  65.187 67.376  1.00 101.54 ? 900  ALA A C      1 
ATOM   5289 O  O      . ALA A 1 900  ? 72.993  64.798 66.452  1.00 101.54 ? 900  ALA A O      1 
ATOM   5290 C  CB     . ALA A 1 900  ? 72.937  67.162 68.756  1.00 101.54 ? 900  ALA A CB     1 
ATOM   5291 H  H      . ALA A 1 900  ? 70.510  67.285 68.697  1.00 101.54 ? 900  ALA A H      1 
ATOM   5292 H  HA     . ALA A 1 900  ? 72.300  67.148 66.809  1.00 101.54 ? 900  ALA A HA     1 
ATOM   5293 N  N      . ILE A 1 901  ? 71.656  64.346 68.203  1.00 107.85 ? 901  ILE A N      1 
ATOM   5294 C  CA     . ILE A 1 901  ? 71.836  62.907 68.061  1.00 107.85 ? 901  ILE A CA     1 
ATOM   5295 C  C      . ILE A 1 901  ? 71.083  62.393 66.843  1.00 107.85 ? 901  ILE A C      1 
ATOM   5296 O  O      . ILE A 1 901  ? 71.624  61.628 66.038  1.00 107.85 ? 901  ILE A O      1 
ATOM   5297 C  CB     . ILE A 1 901  ? 71.388  62.186 69.344  1.00 107.85 ? 901  ILE A CB     1 
ATOM   5298 H  H      . ILE A 1 901  ? 71.125  64.579 68.838  1.00 107.85 ? 901  ILE A H      1 
ATOM   5299 H  HA     . ILE A 1 901  ? 72.780  62.722 67.927  1.00 107.85 ? 901  ILE A HA     1 
ATOM   5300 N  N      . GLU A 1 902  ? 69.832  62.823 66.677  1.00 108.50 ? 902  GLU A N      1 
ATOM   5301 C  CA     . GLU A 1 902  ? 68.987  62.256 65.633  1.00 108.50 ? 902  GLU A CA     1 
ATOM   5302 C  C      . GLU A 1 902  ? 69.556  62.535 64.252  1.00 108.50 ? 902  GLU A C      1 
ATOM   5303 O  O      . GLU A 1 902  ? 69.590  61.645 63.395  1.00 108.50 ? 902  GLU A O      1 
ATOM   5304 C  CB     . GLU A 1 902  ? 67.571  62.814 65.748  1.00 108.50 ? 902  GLU A CB     1 
ATOM   5305 H  H      . GLU A 1 902  ? 69.457  63.439 67.144  1.00 108.50 ? 902  GLU A H      1 
ATOM   5306 H  HA     . GLU A 1 902  ? 68.943  61.294 65.749  1.00 108.50 ? 902  GLU A HA     1 
ATOM   5307 N  N      . ASN A 1 903  ? 70.008  63.760 64.014  1.00 101.46 ? 903  ASN A N      1 
ATOM   5308 C  CA     . ASN A 1 903  ? 70.644  64.121 62.752  1.00 101.46 ? 903  ASN A CA     1 
ATOM   5309 C  C      . ASN A 1 903  ? 72.155  64.066 62.871  1.00 101.46 ? 903  ASN A C      1 
ATOM   5310 O  O      . ASN A 1 903  ? 72.871  64.824 62.213  1.00 101.46 ? 903  ASN A O      1 
ATOM   5311 C  CB     . ASN A 1 903  ? 70.188  65.504 62.307  1.00 101.46 ? 903  ASN A CB     1 
ATOM   5312 H  H      . ASN A 1 903  ? 69.950  64.411 64.573  1.00 101.46 ? 903  ASN A H      1 
ATOM   5313 H  HA     . ASN A 1 903  ? 70.379  63.489 62.066  1.00 101.46 ? 903  ASN A HA     1 
ATOM   5314 N  N      . PHE A 1 904  ? 72.665  63.159 63.704  1.00 103.08 ? 904  PHE A N      1 
ATOM   5315 C  CA     . PHE A 1 904  ? 74.104  63.093 63.913  1.00 103.08 ? 904  PHE A CA     1 
ATOM   5316 C  C      . PHE A 1 904  ? 74.842  62.912 62.597  1.00 103.08 ? 904  PHE A C      1 
ATOM   5317 O  O      . PHE A 1 904  ? 75.983  63.363 62.459  1.00 103.08 ? 904  PHE A O      1 
ATOM   5318 C  CB     . PHE A 1 904  ? 74.442  61.955 64.873  1.00 103.08 ? 904  PHE A CB     1 
ATOM   5319 H  H      . PHE A 1 904  ? 72.211  62.575 64.144  1.00 103.08 ? 904  PHE A H      1 
ATOM   5320 H  HA     . PHE A 1 904  ? 74.401  63.927 64.307  1.00 103.08 ? 904  PHE A HA     1 
ATOM   5321 N  N      . ARG A 1 905  ? 74.210  62.264 61.620  1.00 105.05 ? 905  ARG A N      1 
ATOM   5322 C  CA     . ARG A 1 905  ? 74.849  62.070 60.324  1.00 105.05 ? 905  ARG A CA     1 
ATOM   5323 C  C      . ARG A 1 905  ? 75.148  63.405 59.652  1.00 105.05 ? 905  ARG A C      1 
ATOM   5324 O  O      . ARG A 1 905  ? 76.277  63.657 59.213  1.00 105.05 ? 905  ARG A O      1 
ATOM   5325 C  CB     . ARG A 1 905  ? 73.956  61.205 59.433  1.00 105.05 ? 905  ARG A CB     1 
ATOM   5326 H  H      . ARG A 1 905  ? 73.421  61.932 61.684  1.00 105.05 ? 905  ARG A H      1 
ATOM   5327 H  HA     . ARG A 1 905  ? 75.689  61.603 60.450  1.00 105.05 ? 905  ARG A HA     1 
ATOM   5328 N  N      . THR A 1 906  ? 74.142  64.274 59.555  1.00 101.07 ? 906  THR A N      1 
ATOM   5329 C  CA     . THR A 1 906  ? 74.366  65.574 58.937  1.00 101.07 ? 906  THR A CA     1 
ATOM   5330 C  C      . THR A 1 906  ? 75.409  66.356 59.711  1.00 101.07 ? 906  THR A C      1 
ATOM   5331 O  O      . THR A 1 906  ? 76.248  67.042 59.119  1.00 101.07 ? 906  THR A O      1 
ATOM   5332 C  CB     . THR A 1 906  ? 73.058  66.359 58.861  1.00 101.07 ? 906  THR A CB     1 
ATOM   5333 H  H      . THR A 1 906  ? 73.338  64.137 59.831  1.00 101.07 ? 906  THR A H      1 
ATOM   5334 H  HA     . THR A 1 906  ? 74.696  65.447 58.033  1.00 101.07 ? 906  THR A HA     1 
ATOM   5335 N  N      . VAL A 1 907  ? 75.375  66.260 61.038  1.00 98.21  ? 907  VAL A N      1 
ATOM   5336 C  CA     . VAL A 1 907  ? 76.364  66.956 61.848  1.00 98.21  ? 907  VAL A CA     1 
ATOM   5337 C  C      . VAL A 1 907  ? 77.762  66.471 61.500  1.00 98.21  ? 907  VAL A C      1 
ATOM   5338 O  O      . VAL A 1 907  ? 78.691  67.270 61.337  1.00 98.21  ? 907  VAL A O      1 
ATOM   5339 C  CB     . VAL A 1 907  ? 76.056  66.762 63.342  1.00 98.21  ? 907  VAL A CB     1 
ATOM   5340 H  H      . VAL A 1 907  ? 74.797  65.804 61.483  1.00 98.21  ? 907  VAL A H      1 
ATOM   5341 H  HA     . VAL A 1 907  ? 76.323  67.906 61.656  1.00 98.21  ? 907  VAL A HA     1 
ATOM   5342 N  N      . VAL A 1 908  ? 77.935  65.158 61.370  1.00 90.37  ? 908  VAL A N      1 
ATOM   5343 C  CA     . VAL A 1 908  ? 79.236  64.631 60.981  1.00 90.37  ? 908  VAL A CA     1 
ATOM   5344 C  C      . VAL A 1 908  ? 79.623  65.182 59.624  1.00 90.37  ? 908  VAL A C      1 
ATOM   5345 O  O      . VAL A 1 908  ? 80.775  65.567 59.392  1.00 90.37  ? 908  VAL A O      1 
ATOM   5346 C  CB     . VAL A 1 908  ? 79.211  63.094 60.978  1.00 90.37  ? 908  VAL A CB     1 
ATOM   5347 H  H      . VAL A 1 908  ? 77.324  64.564 61.492  1.00 90.37  ? 908  VAL A H      1 
ATOM   5348 H  HA     . VAL A 1 908  ? 79.902  64.921 61.625  1.00 90.37  ? 908  VAL A HA     1 
ATOM   5349 N  N      . SER A 1 909  ? 78.658  65.241 58.710  1.00 93.26  ? 909  SER A N      1 
ATOM   5350 C  CA     . SER A 1 909  ? 78.934  65.744 57.371  1.00 93.26  ? 909  SER A CA     1 
ATOM   5351 C  C      . SER A 1 909  ? 79.438  67.179 57.413  1.00 93.26  ? 909  SER A C      1 
ATOM   5352 O  O      . SER A 1 909  ? 80.419  67.522 56.742  1.00 93.26  ? 909  SER A O      1 
ATOM   5353 C  CB     . SER A 1 909  ? 77.671  65.652 56.518  1.00 93.26  ? 909  SER A CB     1 
ATOM   5354 H  H      . SER A 1 909  ? 77.845  64.996 58.841  1.00 93.26  ? 909  SER A H      1 
ATOM   5355 H  HA     . SER A 1 909  ? 79.620  65.199 56.958  1.00 93.26  ? 909  SER A HA     1 
ATOM   5356 N  N      . LEU A 1 910  ? 78.793  68.026 58.208  1.00 97.81  ? 910  LEU A N      1 
ATOM   5357 C  CA     . LEU A 1 910  ? 79.159  69.429 58.312  1.00 97.81  ? 910  LEU A CA     1 
ATOM   5358 C  C      . LEU A 1 910  ? 80.283  69.669 59.306  1.00 97.81  ? 910  LEU A C      1 
ATOM   5359 O  O      . LEU A 1 910  ? 80.783  70.794 59.391  1.00 97.81  ? 910  LEU A O      1 
ATOM   5360 C  CB     . LEU A 1 910  ? 77.940  70.261 58.720  1.00 97.81  ? 910  LEU A CB     1 
ATOM   5361 H  H      . LEU A 1 910  ? 78.126  67.807 58.705  1.00 97.81  ? 910  LEU A H      1 
ATOM   5362 H  HA     . LEU A 1 910  ? 79.454  69.746 57.445  1.00 97.81  ? 910  LEU A HA     1 
ATOM   5363 N  N      . THR A 1 911  ? 80.684  68.648 60.056  1.00 96.44  ? 911  THR A N      1 
ATOM   5364 C  CA     . THR A 1 911  ? 81.715  68.780 61.079  1.00 96.44  ? 911  THR A CA     1 
ATOM   5365 C  C      . THR A 1 911  ? 81.438  69.990 61.967  1.00 96.44  ? 911  THR A C      1 
ATOM   5366 O  O      . THR A 1 911  ? 82.348  70.684 62.426  1.00 96.44  ? 911  THR A O      1 
ATOM   5367 C  CB     . THR A 1 911  ? 83.103  68.873 60.447  1.00 96.44  ? 911  THR A CB     1 
ATOM   5368 H  H      . THR A 1 911  ? 80.368  67.851 59.989  1.00 96.44  ? 911  THR A H      1 
ATOM   5369 H  HA     . THR A 1 911  ? 81.692  67.990 61.642  1.00 96.44  ? 911  THR A HA     1 
ATOM   5370 N  N      . GLN A 1 912  ? 80.154  70.228 62.224  1.00 108.37 ? 912  GLN A N      1 
ATOM   5371 C  CA     . GLN A 1 912  ? 79.709  71.305 63.094  1.00 108.37 ? 912  GLN A CA     1 
ATOM   5372 C  C      . GLN A 1 912  ? 79.529  70.835 64.528  1.00 108.37 ? 912  GLN A C      1 
ATOM   5373 O  O      . GLN A 1 912  ? 78.777  71.449 65.292  1.00 108.37 ? 912  GLN A O      1 
ATOM   5374 C  CB     . GLN A 1 912  ? 78.405  71.901 62.566  1.00 108.37 ? 912  GLN A CB     1 
ATOM   5375 H  H      . GLN A 1 912  ? 79.507  69.769 61.892  1.00 108.37 ? 912  GLN A H      1 
ATOM   5376 H  HA     . GLN A 1 912  ? 80.377  72.007 63.093  1.00 108.37 ? 912  GLN A HA     1 
ATOM   5377 N  N      . GLU A 1 913  ? 80.198  69.746 64.904  1.00 97.82  ? 913  GLU A N      1 
ATOM   5378 C  CA     . GLU A 1 913  ? 80.010  69.190 66.236  1.00 97.82  ? 913  GLU A CA     1 
ATOM   5379 C  C      . GLU A 1 913  ? 80.406  70.192 67.309  1.00 97.82  ? 913  GLU A C      1 
ATOM   5380 O  O      . GLU A 1 913  ? 79.706  70.345 68.315  1.00 97.82  ? 913  GLU A O      1 
ATOM   5381 C  CB     . GLU A 1 913  ? 80.822  67.904 66.378  1.00 97.82  ? 913  GLU A CB     1 
ATOM   5382 H  H      . GLU A 1 913  ? 80.767  69.325 64.417  1.00 97.82  ? 913  GLU A H      1 
ATOM   5383 H  HA     . GLU A 1 913  ? 79.072  68.971 66.355  1.00 97.82  ? 913  GLU A HA     1 
ATOM   5384 N  N      . GLN A 1 914  ? 81.525  70.891 67.109  1.00 96.82  ? 914  GLN A N      1 
ATOM   5385 C  CA     . GLN A 1 914  ? 82.002  71.825 68.123  1.00 96.82  ? 914  GLN A CA     1 
ATOM   5386 C  C      . GLN A 1 914  ? 80.991  72.935 68.371  1.00 96.82  ? 914  GLN A C      1 
ATOM   5387 O  O      . GLN A 1 914  ? 80.757  73.324 69.519  1.00 96.82  ? 914  GLN A O      1 
ATOM   5388 C  CB     . GLN A 1 914  ? 83.346  72.411 67.697  1.00 96.82  ? 914  GLN A CB     1 
ATOM   5389 H  H      . GLN A 1 914  ? 82.020  70.839 66.408  1.00 96.82  ? 914  GLN A H      1 
ATOM   5390 H  HA     . GLN A 1 914  ? 82.131  71.349 68.957  1.00 96.82  ? 914  GLN A HA     1 
ATOM   5391 N  N      . LYS A 1 915  ? 80.394  73.470 67.307  1.00 104.34 ? 915  LYS A N      1 
ATOM   5392 C  CA     . LYS A 1 915  ? 79.355  74.476 67.489  1.00 104.34 ? 915  LYS A CA     1 
ATOM   5393 C  C      . LYS A 1 915  ? 78.175  73.896 68.250  1.00 104.34 ? 915  LYS A C      1 
ATOM   5394 O  O      . LYS A 1 915  ? 77.564  74.576 69.082  1.00 104.34 ? 915  LYS A O      1 
ATOM   5395 C  CB     . LYS A 1 915  ? 78.904  75.023 66.136  1.00 104.34 ? 915  LYS A CB     1 
ATOM   5396 H  H      . LYS A 1 915  ? 80.569  73.279 66.487  1.00 104.34 ? 915  LYS A H      1 
ATOM   5397 H  HA     . LYS A 1 915  ? 79.712  75.212 68.010  1.00 104.34 ? 915  LYS A HA     1 
ATOM   5398 N  N      . PHE A 1 916  ? 77.827  72.644 67.965  1.00 102.63 ? 916  PHE A N      1 
ATOM   5399 C  CA     . PHE A 1 916  ? 76.779  71.994 68.737  1.00 102.63 ? 916  PHE A CA     1 
ATOM   5400 C  C      . PHE A 1 916  ? 77.149  71.960 70.212  1.00 102.63 ? 916  PHE A C      1 
ATOM   5401 O  O      . PHE A 1 916  ? 76.317  72.253 71.083  1.00 102.63 ? 916  PHE A O      1 
ATOM   5402 C  CB     . PHE A 1 916  ? 76.544  70.584 68.201  1.00 102.63 ? 916  PHE A CB     1 
ATOM   5403 H  H      . PHE A 1 916  ? 78.174  72.165 67.341  1.00 102.63 ? 916  PHE A H      1 
ATOM   5404 H  HA     . PHE A 1 916  ? 75.953  72.493 68.646  1.00 102.63 ? 916  PHE A HA     1 
ATOM   5405 N  N      . GLU A 1 917  ? 78.405  71.624 70.510  1.00 105.22 ? 917  GLU A N      1 
ATOM   5406 C  CA     . GLU A 1 917  ? 78.845  71.567 71.897  1.00 105.22 ? 917  GLU A CA     1 
ATOM   5407 C  C      . GLU A 1 917  ? 78.763  72.936 72.547  1.00 105.22 ? 917  GLU A C      1 
ATOM   5408 O  O      . GLU A 1 917  ? 78.373  73.054 73.710  1.00 105.22 ? 917  GLU A O      1 
ATOM   5409 C  CB     . GLU A 1 917  ? 80.272  71.026 71.972  1.00 105.22 ? 917  GLU A CB     1 
ATOM   5410 H  H      . GLU A 1 917  ? 79.014  71.430 69.932  1.00 105.22 ? 917  GLU A H      1 
ATOM   5411 H  HA     . GLU A 1 917  ? 78.266  70.966 72.390  1.00 105.22 ? 917  GLU A HA     1 
ATOM   5412 N  N      . HIS A 1 918  ? 79.136  73.983 71.814  1.00 103.86 ? 918  HIS A N      1 
ATOM   5413 C  CA     . HIS A 1 918  ? 79.103  75.326 72.383  1.00 103.86 ? 918  HIS A CA     1 
ATOM   5414 C  C      . HIS A 1 918  ? 77.672  75.776 72.649  1.00 103.86 ? 918  HIS A C      1 
ATOM   5415 O  O      . HIS A 1 918  ? 77.390  76.397 73.681  1.00 103.86 ? 918  HIS A O      1 
ATOM   5416 C  CB     . HIS A 1 918  ? 79.810  76.306 71.449  1.00 103.86 ? 918  HIS A CB     1 
ATOM   5417 H  H      . HIS A 1 918  ? 79.398  73.944 70.998  1.00 103.86 ? 918  HIS A H      1 
ATOM   5418 H  HA     . HIS A 1 918  ? 79.578  75.320 73.228  1.00 103.86 ? 918  HIS A HA     1 
ATOM   5419 N  N      . MET A 1 919  ? 76.755  75.484 71.725  1.00 103.64 ? 919  MET A N      1 
ATOM   5420 C  CA     . MET A 1 919  ? 75.351  75.806 71.958  1.00 103.64 ? 919  MET A CA     1 
ATOM   5421 C  C      . MET A 1 919  ? 74.828  75.068 73.178  1.00 103.64 ? 919  MET A C      1 
ATOM   5422 O  O      . MET A 1 919  ? 74.092  75.635 73.995  1.00 103.64 ? 919  MET A O      1 
ATOM   5423 C  CB     . MET A 1 919  ? 74.516  75.456 70.727  1.00 103.64 ? 919  MET A CB     1 
ATOM   5424 H  H      . MET A 1 919  ? 76.921  75.113 70.970  1.00 103.64 ? 919  MET A H      1 
ATOM   5425 H  HA     . MET A 1 919  ? 75.268  76.759 72.119  1.00 103.64 ? 919  MET A HA     1 
ATOM   5426 N  N      . TYR A 1 920  ? 75.209  73.803 73.325  1.00 98.37  ? 920  TYR A N      1 
ATOM   5427 C  CA     . TYR A 1 920  ? 74.803  73.064 74.512  1.00 98.37  ? 920  TYR A CA     1 
ATOM   5428 C  C      . TYR A 1 920  ? 75.411  73.668 75.771  1.00 98.37  ? 920  TYR A C      1 
ATOM   5429 O  O      . TYR A 1 920  ? 74.749  73.747 76.810  1.00 98.37  ? 920  TYR A O      1 
ATOM   5430 C  CB     . TYR A 1 920  ? 75.201  71.597 74.373  1.00 98.37  ? 920  TYR A CB     1 
ATOM   5431 H  H      . TYR A 1 920  ? 75.694  73.364 72.767  1.00 98.37  ? 920  TYR A H      1 
ATOM   5432 H  HA     . TYR A 1 920  ? 73.837  73.114 74.600  1.00 98.37  ? 920  TYR A HA     1 
ATOM   5433 N  N      . ALA A 1 921  ? 76.676  74.080 75.706  1.00 101.30 ? 921  ALA A N      1 
ATOM   5434 C  CA     . ALA A 1 921  ? 77.314  74.690 76.864  1.00 101.30 ? 921  ALA A CA     1 
ATOM   5435 C  C      . ALA A 1 921  ? 76.560  75.939 77.286  1.00 101.30 ? 921  ALA A C      1 
ATOM   5436 O  O      . ALA A 1 921  ? 76.301  76.160 78.476  1.00 101.30 ? 921  ALA A O      1 
ATOM   5437 C  CB     . ALA A 1 921  ? 78.771  75.019 76.544  1.00 101.30 ? 921  ALA A CB     1 
ATOM   5438 H  H      . ALA A 1 921  ? 77.175  74.024 75.008  1.00 101.30 ? 921  ALA A H      1 
ATOM   5439 H  HA     . ALA A 1 921  ? 77.305  74.066 77.602  1.00 101.30 ? 921  ALA A HA     1 
ATOM   5440 N  N      . GLN A 1 922  ? 76.193  76.771 76.315  1.00 110.11 ? 922  GLN A N      1 
ATOM   5441 C  CA     . GLN A 1 922  ? 75.424  77.965 76.639  1.00 110.11 ? 922  GLN A CA     1 
ATOM   5442 C  C      . GLN A 1 922  ? 74.077  77.589 77.238  1.00 110.11 ? 922  GLN A C      1 
ATOM   5443 O  O      . GLN A 1 922  ? 73.623  78.210 78.205  1.00 110.11 ? 922  GLN A O      1 
ATOM   5444 C  CB     . GLN A 1 922  ? 75.243  78.828 75.390  1.00 110.11 ? 922  GLN A CB     1 
ATOM   5445 H  H      . GLN A 1 922  ? 76.367  76.665 75.479  1.00 110.11 ? 922  GLN A H      1 
ATOM   5446 H  HA     . GLN A 1 922  ? 75.919  78.475 77.301  1.00 110.11 ? 922  GLN A HA     1 
ATOM   5447 N  N      . SER A 1 923  ? 73.435  76.553 76.697  1.00 103.87 ? 923  SER A N      1 
ATOM   5448 C  CA     . SER A 1 923  ? 72.186  76.081 77.281  1.00 103.87 ? 923  SER A CA     1 
ATOM   5449 C  C      . SER A 1 923  ? 72.390  75.697 78.738  1.00 103.87 ? 923  SER A C      1 
ATOM   5450 O  O      . SER A 1 923  ? 71.544  75.978 79.595  1.00 103.87 ? 923  SER A O      1 
ATOM   5451 C  CB     . SER A 1 923  ? 71.650  74.897 76.484  1.00 103.87 ? 923  SER A CB     1 
ATOM   5452 H  H      . SER A 1 923  ? 73.692  76.110 76.008  1.00 103.87 ? 923  SER A H      1 
ATOM   5453 H  HA     . SER A 1 923  ? 71.523  76.784 77.248  1.00 103.87 ? 923  SER A HA     1 
ATOM   5454 N  N      . LEU A 1 924  ? 73.506  75.032 79.029  1.00 96.47  ? 924  LEU A N      1 
ATOM   5455 C  CA     . LEU A 1 924  ? 73.831  74.641 80.394  1.00 96.47  ? 924  LEU A CA     1 
ATOM   5456 C  C      . LEU A 1 924  ? 74.168  75.835 81.282  1.00 96.47  ? 924  LEU A C      1 
ATOM   5457 O  O      . LEU A 1 924  ? 74.112  75.708 82.506  1.00 96.47  ? 924  LEU A O      1 
ATOM   5458 C  CB     . LEU A 1 924  ? 75.014  73.671 80.384  1.00 96.47  ? 924  LEU A CB     1 
ATOM   5459 H  H      . LEU A 1 924  ? 74.094  74.789 78.447  1.00 96.47  ? 924  LEU A H      1 
ATOM   5460 H  HA     . LEU A 1 924  ? 73.073  74.161 80.763  1.00 96.47  ? 924  LEU A HA     1 
ATOM   5461 N  N      . GLN A 1 925  ? 74.571  76.965 80.702  1.00 101.28 ? 925  GLN A N      1 
ATOM   5462 C  CA     . GLN A 1 925  ? 74.966  78.096 81.533  1.00 101.28 ? 925  GLN A CA     1 
ATOM   5463 C  C      . GLN A 1 925  ? 73.808  78.547 82.419  1.00 101.28 ? 925  GLN A C      1 
ATOM   5464 O  O      . GLN A 1 925  ? 74.011  78.924 83.580  1.00 101.28 ? 925  GLN A O      1 
ATOM   5465 C  CB     . GLN A 1 925  ? 75.474  79.246 80.659  1.00 101.28 ? 925  GLN A CB     1 
ATOM   5466 H  H      . GLN A 1 925  ? 74.619  77.098 79.849  1.00 101.28 ? 925  GLN A H      1 
ATOM   5467 H  HA     . GLN A 1 925  ? 75.700  77.822 82.113  1.00 101.28 ? 925  GLN A HA     1 
ATOM   5468 N  N      . VAL A 1 926  ? 72.579  78.522 81.878  1.00 101.11 ? 926  VAL A N      1 
ATOM   5469 C  CA     . VAL A 1 926  ? 71.414  79.008 82.633  1.00 101.11 ? 926  VAL A CA     1 
ATOM   5470 C  C      . VAL A 1 926  ? 71.161  78.192 83.893  1.00 101.11 ? 926  VAL A C      1 
ATOM   5471 O  O      . VAL A 1 926  ? 71.301  78.738 85.000  1.00 101.11 ? 926  VAL A O      1 
ATOM   5472 C  CB     . VAL A 1 926  ? 70.176  79.048 81.722  1.00 101.11 ? 926  VAL A CB     1 
ATOM   5473 H  H      . VAL A 1 926  ? 72.408  78.228 81.084  1.00 101.11 ? 926  VAL A H      1 
ATOM   5474 H  HA     . VAL A 1 926  ? 71.596  79.915 82.929  1.00 101.11 ? 926  VAL A HA     1 
ATOM   5475 N  N      . PRO A 1 927  ? 70.770  76.925 83.810  1.00 99.48  ? 927  PRO A N      1 
ATOM   5476 C  CA     . PRO A 1 927  ? 70.405  76.198 85.024  1.00 99.48  ? 927  PRO A CA     1 
ATOM   5477 C  C      . PRO A 1 927  ? 71.591  75.759 85.865  1.00 99.48  ? 927  PRO A C      1 
ATOM   5478 O  O      . PRO A 1 927  ? 71.376  75.365 87.006  1.00 99.48  ? 927  PRO A O      1 
ATOM   5479 C  CB     . PRO A 1 927  ? 69.580  75.051 84.448  1.00 99.48  ? 927  PRO A CB     1 
ATOM   5480 C  CG     . PRO A 1 927  ? 70.166  74.855 83.019  1.00 99.48  ? 927  PRO A CG     1 
ATOM   5481 C  CD     . PRO A 1 927  ? 71.271  75.901 82.886  1.00 99.48  ? 927  PRO A CD     1 
ATOM   5482 H  HA     . PRO A 1 927  ? 69.819  76.740 85.570  1.00 99.48  ? 927  PRO A HA     1 
ATOM   5483 N  N      . TYR A 1 928  ? 72.823  75.791 85.355  1.00 99.37  ? 928  TYR A N      1 
ATOM   5484 C  CA     . TYR A 1 928  ? 73.975  75.663 86.239  1.00 99.37  ? 928  TYR A CA     1 
ATOM   5485 C  C      . TYR A 1 928  ? 73.938  76.748 87.310  1.00 99.37  ? 928  TYR A C      1 
ATOM   5486 O  O      . TYR A 1 928  ? 73.934  76.471 88.517  1.00 99.37  ? 928  TYR A O      1 
ATOM   5487 C  CB     . TYR A 1 928  ? 75.263  75.764 85.428  1.00 99.37  ? 928  TYR A CB     1 
ATOM   5488 H  H      . TYR A 1 928  ? 73.034  75.883 84.520  1.00 99.37  ? 928  TYR A H      1 
ATOM   5489 H  HA     . TYR A 1 928  ? 73.971  74.786 86.675  1.00 99.37  ? 928  TYR A HA     1 
ATOM   5490 N  N      . ARG A 1 929  ? 73.866  78.002 86.868  1.00 111.93 ? 929  ARG A N      1 
ATOM   5491 C  CA     . ARG A 1 929  ? 73.739  79.113 87.801  1.00 111.93 ? 929  ARG A CA     1 
ATOM   5492 C  C      . ARG A 1 929  ? 72.444  79.009 88.595  1.00 111.93 ? 929  ARG A C      1 
ATOM   5493 O  O      . ARG A 1 929  ? 72.418  79.318 89.792  1.00 111.93 ? 929  ARG A O      1 
ATOM   5494 C  CB     . ARG A 1 929  ? 73.813  80.442 87.059  1.00 111.93 ? 929  ARG A CB     1 
ATOM   5495 H  H      . ARG A 1 929  ? 73.897  78.246 86.037  1.00 111.93 ? 929  ARG A H      1 
ATOM   5496 H  HA     . ARG A 1 929  ? 74.481  79.089 88.426  1.00 111.93 ? 929  ARG A HA     1 
ATOM   5497 N  N      . ASN A 1 930  ? 71.351  78.600 87.952  1.00 111.27 ? 930  ASN A N      1 
ATOM   5498 C  CA     . ASN A 1 930  ? 70.085  78.524 88.670  1.00 111.27 ? 930  ASN A CA     1 
ATOM   5499 C  C      . ASN A 1 930  ? 70.189  77.552 89.838  1.00 111.27 ? 930  ASN A C      1 
ATOM   5500 O  O      . ASN A 1 930  ? 69.701  77.831 90.938  1.00 111.27 ? 930  ASN A O      1 
ATOM   5501 C  CB     . ASN A 1 930  ? 68.957  78.117 87.723  1.00 111.27 ? 930  ASN A CB     1 
ATOM   5502 H  H      . ASN A 1 930  ? 71.315  78.369 87.126  1.00 111.27 ? 930  ASN A H      1 
ATOM   5503 H  HA     . ASN A 1 930  ? 69.881  79.406 89.026  1.00 111.27 ? 930  ASN A HA     1 
ATOM   5504 N  N      . SER A 1 931  ? 70.828  76.400 89.621  1.00 114.97 ? 931  SER A N      1 
ATOM   5505 C  CA     . SER A 1 931  ? 70.978  75.431 90.698  1.00 114.97 ? 931  SER A CA     1 
ATOM   5506 C  C      . SER A 1 931  ? 71.973  75.912 91.741  1.00 114.97 ? 931  SER A C      1 
ATOM   5507 O  O      . SER A 1 931  ? 71.821  75.612 92.925  1.00 114.97 ? 931  SER A O      1 
ATOM   5508 C  CB     . SER A 1 931  ? 71.404  74.076 90.140  1.00 114.97 ? 931  SER A CB     1 
ATOM   5509 H  H      . SER A 1 931  ? 71.189  76.166 88.877  1.00 114.97 ? 931  SER A H      1 
ATOM   5510 H  HA     . SER A 1 931  ? 70.122  75.331 91.146  1.00 114.97 ? 931  SER A HA     1 
ATOM   5511 N  N      . LEU A 1 932  ? 73.008  76.644 91.335  1.00 120.84 ? 932  LEU A N      1 
ATOM   5512 C  CA     . LEU A 1 932  ? 73.867  77.243 92.350  1.00 120.84 ? 932  LEU A CA     1 
ATOM   5513 C  C      . LEU A 1 932  ? 73.052  78.156 93.257  1.00 120.84 ? 932  LEU A C      1 
ATOM   5514 O  O      . LEU A 1 932  ? 73.167  78.099 94.491  1.00 120.84 ? 932  LEU A O      1 
ATOM   5515 C  CB     . LEU A 1 932  ? 75.006  78.013 91.684  1.00 120.84 ? 932  LEU A CB     1 
ATOM   5516 H  H      . LEU A 1 932  ? 73.229  76.801 90.521  1.00 120.84 ? 932  LEU A H      1 
ATOM   5517 H  HA     . LEU A 1 932  ? 74.256  76.546 92.902  1.00 120.84 ? 932  LEU A HA     1 
ATOM   5518 N  N      . ARG A 1 933  ? 72.189  78.976 92.658  1.00 131.15 ? 933  ARG A N      1 
ATOM   5519 C  CA     . ARG A 1 933  ? 71.346  79.865 93.446  1.00 131.15 ? 933  ARG A CA     1 
ATOM   5520 C  C      . ARG A 1 933  ? 70.407  79.072 94.344  1.00 131.15 ? 933  ARG A C      1 
ATOM   5521 O  O      . ARG A 1 933  ? 70.227  79.408 95.520  1.00 131.15 ? 933  ARG A O      1 
ATOM   5522 C  CB     . ARG A 1 933  ? 70.553  80.786 92.520  1.00 131.15 ? 933  ARG A CB     1 
ATOM   5523 H  H      . ARG A 1 933  ? 72.075  79.038 91.807  1.00 131.15 ? 933  ARG A H      1 
ATOM   5524 H  HA     . ARG A 1 933  ? 71.910  80.416 94.009  1.00 131.15 ? 933  ARG A HA     1 
ATOM   5525 N  N      . LYS A 1 934  ? 69.798  78.014 93.808  1.00 129.07 ? 934  LYS A N      1 
ATOM   5526 C  CA     . LYS A 1 934  ? 68.859  77.229 94.600  1.00 129.07 ? 934  LYS A CA     1 
ATOM   5527 C  C      . LYS A 1 934  ? 69.572  76.500 95.729  1.00 129.07 ? 934  LYS A C      1 
ATOM   5528 O  O      . LYS A 1 934  ? 69.017  76.341 96.819  1.00 129.07 ? 934  LYS A O      1 
ATOM   5529 C  CB     . LYS A 1 934  ? 68.113  76.239 93.709  1.00 129.07 ? 934  LYS A CB     1 
ATOM   5530 H  H      . LYS A 1 934  ? 69.912  77.737 93.001  1.00 129.07 ? 934  LYS A H      1 
ATOM   5531 H  HA     . LYS A 1 934  ? 68.208  77.825 95.000  1.00 129.07 ? 934  LYS A HA     1 
ATOM   5532 N  N      . ALA A 1 935  ? 70.795  76.036 95.483  1.00 136.47 ? 935  ALA A N      1 
ATOM   5533 C  CA     . ALA A 1 935  ? 71.575  75.403 96.536  1.00 136.47 ? 935  ALA A CA     1 
ATOM   5534 C  C      . ALA A 1 935  ? 71.868  76.392 97.651  1.00 136.47 ? 935  ALA A C      1 
ATOM   5535 O  O      . ALA A 1 935  ? 71.721  76.073 98.836  1.00 136.47 ? 935  ALA A O      1 
ATOM   5536 C  CB     . ALA A 1 935  ? 72.873  74.841 95.954  1.00 136.47 ? 935  ALA A CB     1 
ATOM   5537 H  H      . ALA A 1 935  ? 71.191  76.072 94.720  1.00 136.47 ? 935  ALA A H      1 
ATOM   5538 H  HA     . ALA A 1 935  ? 71.067  74.667 96.914  1.00 136.47 ? 935  ALA A HA     1 
ATOM   5539 N  N      . HIS A 1 936  ? 72.277  77.608 97.293  1.00 139.55 ? 936  HIS A N      1 
ATOM   5540 C  CA     . HIS A 1 936  ? 72.510  78.619 98.319  1.00 139.55 ? 936  HIS A CA     1 
ATOM   5541 C  C      . HIS A 1 936  ? 71.231  78.893 99.100  1.00 139.55 ? 936  HIS A C      1 
ATOM   5542 O  O      . HIS A 1 936  ? 71.242  78.965 100.336 1.00 139.55 ? 936  HIS A O      1 
ATOM   5543 C  CB     . HIS A 1 936  ? 73.044  79.901 97.681  1.00 139.55 ? 936  HIS A CB     1 
ATOM   5544 H  H      . HIS A 1 936  ? 72.417  77.866 96.485  1.00 139.55 ? 936  HIS A H      1 
ATOM   5545 H  HA     . HIS A 1 936  ? 73.180  78.293 98.941  1.00 139.55 ? 936  HIS A HA     1 
ATOM   5546 N  N      . ILE A 1 937  ? 70.110  79.033 98.392  1.00 145.33 ? 937  ILE A N      1 
ATOM   5547 C  CA     . ILE A 1 937  ? 68.853  79.357 99.054  1.00 145.33 ? 937  ILE A CA     1 
ATOM   5548 C  C      . ILE A 1 937  ? 68.455  78.244 100.013 1.00 145.33 ? 937  ILE A C      1 
ATOM   5549 O  O      . ILE A 1 937  ? 68.101  78.497 101.171 1.00 145.33 ? 937  ILE A O      1 
ATOM   5550 C  CB     . ILE A 1 937  ? 67.755  79.616 98.008  1.00 145.33 ? 937  ILE A CB     1 
ATOM   5551 H  H      . ILE A 1 937  ? 70.053  78.949 97.538  1.00 145.33 ? 937  ILE A H      1 
ATOM   5552 H  HA     . ILE A 1 937  ? 68.968  80.172 99.571  1.00 145.33 ? 937  ILE A HA     1 
ATOM   5553 N  N      . PHE A 1 938  ? 68.507  76.995 99.553  1.00 141.61 ? 938  PHE A N      1 
ATOM   5554 C  CA     . PHE A 1 938  ? 68.119  75.879 100.405 1.00 141.61 ? 938  PHE A CA     1 
ATOM   5555 C  C      . PHE A 1 938  ? 69.062  75.737 101.589 1.00 141.61 ? 938  PHE A C      1 
ATOM   5556 O  O      . PHE A 1 938  ? 68.625  75.421 102.698 1.00 141.61 ? 938  PHE A O      1 
ATOM   5557 C  CB     . PHE A 1 938  ? 68.081  74.584 99.597  1.00 141.61 ? 938  PHE A CB     1 
ATOM   5558 H  H      . PHE A 1 938  ? 68.758  76.769 98.762  1.00 141.61 ? 938  PHE A H      1 
ATOM   5559 H  HA     . PHE A 1 938  ? 67.227  76.043 100.751 1.00 141.61 ? 938  PHE A HA     1 
ATOM   5560 N  N      . GLY A 1 939  ? 70.364  75.939 101.373 1.00 148.59 ? 939  GLY A N      1 
ATOM   5561 C  CA     . GLY A 1 939  ? 71.299  75.851 102.482 1.00 148.59 ? 939  GLY A CA     1 
ATOM   5562 C  C      . GLY A 1 939  ? 71.014  76.886 103.549 1.00 148.59 ? 939  GLY A C      1 
ATOM   5563 O  O      . GLY A 1 939  ? 70.983  76.580 104.743 1.00 148.59 ? 939  GLY A O      1 
ATOM   5564 H  H      . GLY A 1 939  ? 70.718  76.130 100.613 1.00 148.59 ? 939  GLY A H      1 
ATOM   5565 N  N      . ILE A 1 940  ? 70.795  78.132 103.130 1.00 156.03 ? 940  ILE A N      1 
ATOM   5566 C  CA     . ILE A 1 940  ? 70.441  79.170 104.089 1.00 156.03 ? 940  ILE A CA     1 
ATOM   5567 C  C      . ILE A 1 940  ? 69.161  78.790 104.819 1.00 156.03 ? 940  ILE A C      1 
ATOM   5568 O  O      . ILE A 1 940  ? 69.076  78.893 106.047 1.00 156.03 ? 940  ILE A O      1 
ATOM   5569 C  CB     . ILE A 1 940  ? 70.305  80.531 103.384 1.00 156.03 ? 940  ILE A CB     1 
ATOM   5570 H  H      . ILE A 1 940  ? 70.840  78.395 102.312 1.00 156.03 ? 940  ILE A H      1 
ATOM   5571 H  HA     . ILE A 1 940  ? 71.150  79.250 104.746 1.00 156.03 ? 940  ILE A HA     1 
ATOM   5572 N  N      . THR A 1 941  ? 68.145  78.342 104.078 1.00 157.68 ? 941  THR A N      1 
ATOM   5573 C  CA     . THR A 1 941  ? 66.866  78.031 104.708 1.00 157.68 ? 941  THR A CA     1 
ATOM   5574 C  C      . THR A 1 941  ? 67.022  76.911 105.726 1.00 157.68 ? 941  THR A C      1 
ATOM   5575 O  O      . THR A 1 941  ? 66.529  77.008 106.854 1.00 157.68 ? 941  THR A O      1 
ATOM   5576 C  CB     . THR A 1 941  ? 65.835  77.646 103.649 1.00 157.68 ? 941  THR A CB     1 
ATOM   5577 H  H      . THR A 1 941  ? 68.172  78.208 103.230 1.00 157.68 ? 941  THR A H      1 
ATOM   5578 H  HA     . THR A 1 941  ? 66.541  78.820 105.172 1.00 157.68 ? 941  THR A HA     1 
ATOM   5579 N  N      . PHE A 1 942  ? 67.720  75.842 105.346 1.00 158.81 ? 942  PHE A N      1 
ATOM   5580 C  CA     . PHE A 1 942  ? 67.910  74.714 106.248 1.00 158.81 ? 942  PHE A CA     1 
ATOM   5581 C  C      . PHE A 1 942  ? 68.700  75.127 107.479 1.00 158.81 ? 942  PHE A C      1 
ATOM   5582 O  O      . PHE A 1 942  ? 68.336  74.779 108.608 1.00 158.81 ? 942  PHE A O      1 
ATOM   5583 C  CB     . PHE A 1 942  ? 68.619  73.574 105.517 1.00 158.81 ? 942  PHE A CB     1 
ATOM   5584 H  H      . PHE A 1 942  ? 68.085  75.741 104.574 1.00 158.81 ? 942  PHE A H      1 
ATOM   5585 H  HA     . PHE A 1 942  ? 67.042  74.393 106.539 1.00 158.81 ? 942  PHE A HA     1 
ATOM   5586 N  N      . SER A 1 943  ? 69.800  75.854 107.283 1.00 169.90 ? 943  SER A N      1 
ATOM   5587 C  CA     . SER A 1 943  ? 70.612  76.255 108.423 1.00 169.90 ? 943  SER A CA     1 
ATOM   5588 C  C      . SER A 1 943  ? 69.822  77.148 109.365 1.00 169.90 ? 943  SER A C      1 
ATOM   5589 O  O      . SER A 1 943  ? 69.863  76.964 110.587 1.00 169.90 ? 943  SER A O      1 
ATOM   5590 C  CB     . SER A 1 943  ? 71.875  76.964 107.939 1.00 169.90 ? 943  SER A CB     1 
ATOM   5591 H  H      . SER A 1 943  ? 70.091  76.122 106.519 1.00 169.90 ? 943  SER A H      1 
ATOM   5592 H  HA     . SER A 1 943  ? 70.867  75.467 108.920 1.00 169.90 ? 943  SER A HA     1 
ATOM   5593 N  N      . PHE A 1 944  ? 69.083  78.112 108.817 1.00 184.22 ? 944  PHE A N      1 
ATOM   5594 C  CA     . PHE A 1 944  ? 68.309  79.006 109.663 1.00 184.22 ? 944  PHE A CA     1 
ATOM   5595 C  C      . PHE A 1 944  ? 67.231  78.242 110.412 1.00 184.22 ? 944  PHE A C      1 
ATOM   5596 O  O      . PHE A 1 944  ? 67.011  78.480 111.601 1.00 184.22 ? 944  PHE A O      1 
ATOM   5597 C  CB     . PHE A 1 944  ? 67.690  80.125 108.826 1.00 184.22 ? 944  PHE A CB     1 
ATOM   5598 H  H      . PHE A 1 944  ? 69.008  78.258 107.973 1.00 184.22 ? 944  PHE A H      1 
ATOM   5599 H  HA     . PHE A 1 944  ? 68.900  79.414 110.316 1.00 184.22 ? 944  PHE A HA     1 
ATOM   5600 N  N      . THR A 1 945  ? 66.550  77.314 109.738 1.00 190.35 ? 945  THR A N      1 
ATOM   5601 C  CA     . THR A 1 945  ? 65.492  76.562 110.402 1.00 190.35 ? 945  THR A CA     1 
ATOM   5602 C  C      . THR A 1 945  ? 66.053  75.686 111.515 1.00 190.35 ? 945  THR A C      1 
ATOM   5603 O  O      . THR A 1 945  ? 65.500  75.643 112.622 1.00 190.35 ? 945  THR A O      1 
ATOM   5604 C  CB     . THR A 1 945  ? 64.736  75.712 109.385 1.00 190.35 ? 945  THR A CB     1 
ATOM   5605 H  H      . THR A 1 945  ? 66.678  77.111 108.912 1.00 190.35 ? 945  THR A H      1 
ATOM   5606 H  HA     . THR A 1 945  ? 64.862  77.184 110.799 1.00 190.35 ? 945  THR A HA     1 
ATOM   5607 N  N      . GLN A 1 946  ? 67.155  74.984 111.247 1.00 200.63 ? 946  GLN A N      1 
ATOM   5608 C  CA     . GLN A 1 946  ? 67.755  74.146 112.279 1.00 200.63 ? 946  GLN A CA     1 
ATOM   5609 C  C      . GLN A 1 946  ? 68.220  74.984 113.464 1.00 200.63 ? 946  GLN A C      1 
ATOM   5610 O  O      . GLN A 1 946  ? 67.974  74.625 114.623 1.00 200.63 ? 946  GLN A O      1 
ATOM   5611 C  CB     . GLN A 1 946  ? 68.920  73.350 111.692 1.00 200.63 ? 946  GLN A CB     1 
ATOM   5612 H  H      . GLN A 1 946  ? 67.561  74.967 110.489 1.00 200.63 ? 946  GLN A H      1 
ATOM   5613 H  HA     . GLN A 1 946  ? 67.092  73.514 112.597 1.00 200.63 ? 946  GLN A HA     1 
ATOM   5614 N  N      . ALA A 1 947  ? 68.891  76.105 113.199 1.00 212.40 ? 947  ALA A N      1 
ATOM   5615 C  CA     . ALA A 1 947  ? 69.348  76.954 114.290 1.00 212.40 ? 947  ALA A CA     1 
ATOM   5616 C  C      . ALA A 1 947  ? 68.176  77.529 115.069 1.00 212.40 ? 947  ALA A C      1 
ATOM   5617 O  O      . ALA A 1 947  ? 68.251  77.675 116.291 1.00 212.40 ? 947  ALA A O      1 
ATOM   5618 C  CB     . ALA A 1 947  ? 70.223  78.077 113.749 1.00 212.40 ? 947  ALA A CB     1 
ATOM   5619 H  H      . ALA A 1 947  ? 69.094  76.389 112.412 1.00 212.40 ? 947  ALA A H      1 
ATOM   5620 H  HA     . ALA A 1 947  ? 69.885  76.422 114.898 1.00 212.40 ? 947  ALA A HA     1 
ATOM   5621 N  N      . MET A 1 948  ? 67.096  77.894 114.377 1.00 224.95 ? 948  MET A N      1 
ATOM   5622 C  CA     . MET A 1 948  ? 65.906  78.373 115.068 1.00 224.95 ? 948  MET A CA     1 
ATOM   5623 C  C      . MET A 1 948  ? 65.347  77.297 115.987 1.00 224.95 ? 948  MET A C      1 
ATOM   5624 O  O      . MET A 1 948  ? 64.950  77.584 117.122 1.00 224.95 ? 948  MET A O      1 
ATOM   5625 C  CB     . MET A 1 948  ? 64.852  78.811 114.052 1.00 224.95 ? 948  MET A CB     1 
ATOM   5626 H  H      . MET A 1 948  ? 67.036  77.883 113.519 1.00 224.95 ? 948  MET A H      1 
ATOM   5627 H  HA     . MET A 1 948  ? 66.143  79.151 115.597 1.00 224.95 ? 948  MET A HA     1 
ATOM   5628 N  N      . MET A 1 949  ? 65.316  76.048 115.519 1.00 229.63 ? 949  MET A N      1 
ATOM   5629 C  CA     . MET A 1 949  ? 64.847  74.965 116.377 1.00 229.63 ? 949  MET A CA     1 
ATOM   5630 C  C      . MET A 1 949  ? 65.749  74.799 117.595 1.00 229.63 ? 949  MET A C      1 
ATOM   5631 O  O      . MET A 1 949  ? 65.264  74.593 118.712 1.00 229.63 ? 949  MET A O      1 
ATOM   5632 C  CB     . MET A 1 949  ? 64.778  73.661 115.583 1.00 229.63 ? 949  MET A CB     1 
ATOM   5633 H  H      . MET A 1 949  ? 65.556  75.806 114.729 1.00 229.63 ? 949  MET A H      1 
ATOM   5634 H  HA     . MET A 1 949  ? 63.950  75.178 116.680 1.00 229.63 ? 949  MET A HA     1 
ATOM   5635 N  N      . TYR A 1 950  ? 67.065  74.884 117.398 1.00 238.79 ? 950  TYR A N      1 
ATOM   5636 C  CA     . TYR A 1 950  ? 67.984  74.745 118.526 1.00 238.79 ? 950  TYR A CA     1 
ATOM   5637 C  C      . TYR A 1 950  ? 67.817  75.891 119.515 1.00 238.79 ? 950  TYR A C      1 
ATOM   5638 O  O      . TYR A 1 950  ? 67.884  75.687 120.735 1.00 238.79 ? 950  TYR A O      1 
ATOM   5639 C  CB     . TYR A 1 950  ? 69.426  74.678 118.026 1.00 238.79 ? 950  TYR A CB     1 
ATOM   5640 H  H      . TYR A 1 950  ? 67.441  75.023 116.639 1.00 238.79 ? 950  TYR A H      1 
ATOM   5641 H  HA     . TYR A 1 950  ? 67.790  73.918 118.992 1.00 238.79 ? 950  TYR A HA     1 
ATOM   5642 N  N      . PHE A 1 951  ? 67.613  77.104 119.008 1.00 243.75 ? 951  PHE A N      1 
ATOM   5643 C  CA     . PHE A 1 951  ? 67.360  78.233 119.891 1.00 243.75 ? 951  PHE A CA     1 
ATOM   5644 C  C      . PHE A 1 951  ? 66.069  78.022 120.663 1.00 243.75 ? 951  PHE A C      1 
ATOM   5645 O  O      . PHE A 1 951  ? 65.993  78.327 121.857 1.00 243.75 ? 951  PHE A O      1 
ATOM   5646 C  CB     . PHE A 1 951  ? 67.303  79.530 119.083 1.00 243.75 ? 951  PHE A CB     1 
ATOM   5647 H  H      . PHE A 1 951  ? 67.611  77.295 118.170 1.00 243.75 ? 951  PHE A H      1 
ATOM   5648 H  HA     . PHE A 1 951  ? 68.084  78.312 120.531 1.00 243.75 ? 951  PHE A HA     1 
ATOM   5649 N  N      . SER A 1 952  ? 65.047  77.482 120.000 1.00 246.46 ? 952  SER A N      1 
ATOM   5650 C  CA     . SER A 1 952  ? 63.800  77.186 120.691 1.00 246.46 ? 952  SER A CA     1 
ATOM   5651 C  C      . SER A 1 952  ? 64.013  76.139 121.772 1.00 246.46 ? 952  SER A C      1 
ATOM   5652 O  O      . SER A 1 952  ? 63.391  76.202 122.835 1.00 246.46 ? 952  SER A O      1 
ATOM   5653 C  CB     . SER A 1 952  ? 62.744  76.718 119.694 1.00 246.46 ? 952  SER A CB     1 
ATOM   5654 H  H      . SER A 1 952  ? 65.051  77.283 119.163 1.00 246.46 ? 952  SER A H      1 
ATOM   5655 H  HA     . SER A 1 952  ? 63.480  77.995 121.123 1.00 246.46 ? 952  SER A HA     1 
ATOM   5656 N  N      . TYR A 1 953  ? 64.883  75.160 121.519 1.00 253.91 ? 953  TYR A N      1 
ATOM   5657 C  CA     . TYR A 1 953  ? 65.130  74.132 122.528 1.00 253.91 ? 953  TYR A CA     1 
ATOM   5658 C  C      . TYR A 1 953  ? 65.874  74.697 123.733 1.00 253.91 ? 953  TYR A C      1 
ATOM   5659 O  O      . TYR A 1 953  ? 65.514  74.409 124.885 1.00 253.91 ? 953  TYR A O      1 
ATOM   5660 C  CB     . TYR A 1 953  ? 65.921  72.977 121.914 1.00 253.91 ? 953  TYR A CB     1 
ATOM   5661 H  H      . TYR A 1 953  ? 65.335  75.073 120.792 1.00 253.91 ? 953  TYR A H      1 
ATOM   5662 H  HA     . TYR A 1 953  ? 64.280  73.781 122.834 1.00 253.91 ? 953  TYR A HA     1 
ATOM   5663 N  N      . ALA A 1 954  ? 66.877  75.540 123.491 1.00 265.38 ? 954  ALA A N      1 
ATOM   5664 C  CA     . ALA A 1 954  ? 67.557  76.194 124.602 1.00 265.38 ? 954  ALA A CA     1 
ATOM   5665 C  C      . ALA A 1 954  ? 66.586  77.074 125.383 1.00 265.38 ? 954  ALA A C      1 
ATOM   5666 O  O      . ALA A 1 954  ? 66.617  77.107 126.621 1.00 265.38 ? 954  ALA A O      1 
ATOM   5667 C  CB     . ALA A 1 954  ? 68.741  77.009 124.082 1.00 265.38 ? 954  ALA A CB     1 
ATOM   5668 H  H      . ALA A 1 954  ? 67.176  75.747 122.711 1.00 265.38 ? 954  ALA A H      1 
ATOM   5669 H  HA     . ALA A 1 954  ? 67.902  75.516 125.204 1.00 265.38 ? 954  ALA A HA     1 
ATOM   5670 N  N      . GLY A 1 955  ? 65.708  77.790 124.675 1.00 271.41 ? 955  GLY A N      1 
ATOM   5671 C  CA     . GLY A 1 955  ? 64.719  78.623 125.340 1.00 271.41 ? 955  GLY A CA     1 
ATOM   5672 C  C      . GLY A 1 955  ? 63.692  77.840 126.133 1.00 271.41 ? 955  GLY A C      1 
ATOM   5673 O  O      . GLY A 1 955  ? 63.235  78.295 127.182 1.00 271.41 ? 955  GLY A O      1 
ATOM   5674 H  H      . GLY A 1 955  ? 65.666  77.807 123.816 1.00 271.41 ? 955  GLY A H      1 
ATOM   5675 N  N      . CYS A 1 956  ? 63.286  76.674 125.630 1.00 266.86 ? 956  CYS A N      1 
ATOM   5676 C  CA     . CYS A 1 956  ? 62.414  75.802 126.408 1.00 266.86 ? 956  CYS A CA     1 
ATOM   5677 C  C      . CYS A 1 956  ? 63.112  75.353 127.683 1.00 266.86 ? 956  CYS A C      1 
ATOM   5678 O  O      . CYS A 1 956  ? 62.492  75.284 128.750 1.00 266.86 ? 956  CYS A O      1 
ATOM   5679 C  CB     . CYS A 1 956  ? 61.989  74.598 125.567 1.00 266.86 ? 956  CYS A CB     1 
ATOM   5680 H  H      . CYS A 1 956  ? 63.496  76.371 124.853 1.00 266.86 ? 956  CYS A H      1 
ATOM   5681 H  HA     . CYS A 1 956  ? 61.614  76.292 126.657 1.00 266.86 ? 956  CYS A HA     1 
ATOM   5682 N  N      . PHE A 1 957  ? 64.411  75.063 127.594 1.00 267.61 ? 957  PHE A N      1 
ATOM   5683 C  CA     . PHE A 1 957  ? 65.176  74.753 128.799 1.00 267.61 ? 957  PHE A CA     1 
ATOM   5684 C  C      . PHE A 1 957  ? 65.168  75.932 129.772 1.00 267.61 ? 957  PHE A C      1 
ATOM   5685 O  O      . PHE A 1 957  ? 65.049  75.751 130.989 1.00 267.61 ? 957  PHE A O      1 
ATOM   5686 C  CB     . PHE A 1 957  ? 66.607  74.371 128.425 1.00 267.61 ? 957  PHE A CB     1 
ATOM   5687 H  H      . PHE A 1 957  ? 64.864  75.044 126.863 1.00 267.61 ? 957  PHE A H      1 
ATOM   5688 H  HA     . PHE A 1 957  ? 64.769  73.991 129.240 1.00 267.61 ? 957  PHE A HA     1 
ATOM   5689 N  N      . ARG A 1 958  ? 65.325  77.151 129.252 1.00 272.04 ? 958  ARG A N      1 
ATOM   5690 C  CA     . ARG A 1 958  ? 65.314  78.329 130.120 1.00 272.04 ? 958  ARG A CA     1 
ATOM   5691 C  C      . ARG A 1 958  ? 63.954  78.520 130.786 1.00 272.04 ? 958  ARG A C      1 
ATOM   5692 O  O      . ARG A 1 958  ? 63.875  78.815 131.986 1.00 272.04 ? 958  ARG A O      1 
ATOM   5693 C  CB     . ARG A 1 958  ? 65.688  79.574 129.320 1.00 272.04 ? 958  ARG A CB     1 
ATOM   5694 H  H      . ARG A 1 958  ? 65.437  77.322 128.417 1.00 272.04 ? 958  ARG A H      1 
ATOM   5695 H  HA     . ARG A 1 958  ? 65.978  78.217 130.818 1.00 272.04 ? 958  ARG A HA     1 
ATOM   5696 N  N      . PHE A 1 959  ? 62.874  78.375 130.018 1.00 272.22 ? 959  PHE A N      1 
ATOM   5697 C  CA     . PHE A 1 959  ? 61.540  78.458 130.598 1.00 272.22 ? 959  PHE A CA     1 
ATOM   5698 C  C      . PHE A 1 959  ? 61.354  77.382 131.654 1.00 272.22 ? 959  PHE A C      1 
ATOM   5699 O  O      . PHE A 1 959  ? 60.693  77.609 132.673 1.00 272.22 ? 959  PHE A O      1 
ATOM   5700 C  CB     . PHE A 1 959  ? 60.478  78.329 129.507 1.00 272.22 ? 959  PHE A CB     1 
ATOM   5701 H  H      . PHE A 1 959  ? 62.883  78.234 129.169 1.00 272.22 ? 959  PHE A H      1 
ATOM   5702 H  HA     . PHE A 1 959  ? 61.432  79.322 131.026 1.00 272.22 ? 959  PHE A HA     1 
ATOM   5703 N  N      . GLY A 1 960  ? 61.941  76.207 131.433 1.00 271.86 ? 960  GLY A N      1 
ATOM   5704 C  CA     . GLY A 1 960  ? 61.881  75.165 132.441 1.00 271.86 ? 960  GLY A CA     1 
ATOM   5705 C  C      . GLY A 1 960  ? 62.621  75.535 133.712 1.00 271.86 ? 960  GLY A C      1 
ATOM   5706 O  O      . GLY A 1 960  ? 62.148  75.257 134.814 1.00 271.86 ? 960  GLY A O      1 
ATOM   5707 H  H      . GLY A 1 960  ? 62.373  75.997 130.720 1.00 271.86 ? 960  GLY A H      1 
ATOM   5708 N  N      . ALA A 1 961  ? 63.796  76.150 133.579 1.00 274.86 ? 961  ALA A N      1 
ATOM   5709 C  CA     . ALA A 1 961  ? 64.523  76.589 134.767 1.00 274.86 ? 961  ALA A CA     1 
ATOM   5710 C  C      . ALA A 1 961  ? 63.714  77.622 135.542 1.00 274.86 ? 961  ALA A C      1 
ATOM   5711 O  O      . ALA A 1 961  ? 63.621  77.562 136.778 1.00 274.86 ? 961  ALA A O      1 
ATOM   5712 C  CB     . ALA A 1 961  ? 65.885  77.156 134.371 1.00 274.86 ? 961  ALA A CB     1 
ATOM   5713 H  H      . ALA A 1 961  ? 64.187  76.321 132.831 1.00 274.86 ? 961  ALA A H      1 
ATOM   5714 H  HA     . ALA A 1 961  ? 64.671  75.828 135.349 1.00 274.86 ? 961  ALA A HA     1 
ATOM   5715 N  N      . TYR A 1 962  ? 63.107  78.571 134.827 1.00 278.97 ? 962  TYR A N      1 
ATOM   5716 C  CA     . TYR A 1 962  ? 62.269  79.567 135.486 1.00 278.97 ? 962  TYR A CA     1 
ATOM   5717 C  C      . TYR A 1 962  ? 61.078  78.912 136.172 1.00 278.97 ? 962  TYR A C      1 
ATOM   5718 O  O      . TYR A 1 962  ? 60.713  79.289 137.290 1.00 278.97 ? 962  TYR A O      1 
ATOM   5719 C  CB     . TYR A 1 962  ? 61.794  80.610 134.475 1.00 278.97 ? 962  TYR A CB     1 
ATOM   5720 H  H      . TYR A 1 962  ? 63.162  78.661 133.974 1.00 278.97 ? 962  TYR A H      1 
ATOM   5721 H  HA     . TYR A 1 962  ? 62.792  80.022 136.165 1.00 278.97 ? 962  TYR A HA     1 
ATOM   5722 N  N      . LEU A 1 963  ? 60.453  77.934 135.514 1.00 272.79 ? 963  LEU A N      1 
ATOM   5723 C  CA     . LEU A 1 963  ? 59.318  77.244 136.119 1.00 272.79 ? 963  LEU A CA     1 
ATOM   5724 C  C      . LEU A 1 963  ? 59.745  76.471 137.361 1.00 272.79 ? 963  LEU A C      1 
ATOM   5725 O  O      . LEU A 1 963  ? 59.024  76.446 138.367 1.00 272.79 ? 963  LEU A O      1 
ATOM   5726 C  CB     . LEU A 1 963  ? 58.673  76.309 135.096 1.00 272.79 ? 963  LEU A CB     1 
ATOM   5727 H  H      . LEU A 1 963  ? 60.666  77.655 134.730 1.00 272.79 ? 963  LEU A H      1 
ATOM   5728 H  HA     . LEU A 1 963  ? 58.655  77.900 136.384 1.00 272.79 ? 963  LEU A HA     1 
ATOM   5729 N  N      . VAL A 1 964  ? 60.913  75.829 137.308 1.00 275.43 ? 964  VAL A N      1 
ATOM   5730 C  CA     . VAL A 1 964  ? 61.414  75.089 138.462 1.00 275.43 ? 964  VAL A CA     1 
ATOM   5731 C  C      . VAL A 1 964  ? 61.626  76.032 139.634 1.00 275.43 ? 964  VAL A C      1 
ATOM   5732 O  O      . VAL A 1 964  ? 61.232  75.735 140.769 1.00 275.43 ? 964  VAL A O      1 
ATOM   5733 C  CB     . VAL A 1 964  ? 62.711  74.345 138.097 1.00 275.43 ? 964  VAL A CB     1 
ATOM   5734 H  H      . VAL A 1 964  ? 61.429  75.805 136.620 1.00 275.43 ? 964  VAL A H      1 
ATOM   5735 H  HA     . VAL A 1 964  ? 60.753  74.430 138.726 1.00 275.43 ? 964  VAL A HA     1 
ATOM   5736 N  N      . ALA A 1 965  ? 62.241  77.188 139.380 1.00 282.65 ? 965  ALA A N      1 
ATOM   5737 C  CA     . ALA A 1 965  ? 62.336  78.198 140.428 1.00 282.65 ? 965  ALA A CA     1 
ATOM   5738 C  C      . ALA A 1 965  ? 60.949  78.581 140.929 1.00 282.65 ? 965  ALA A C      1 
ATOM   5739 O  O      . ALA A 1 965  ? 60.741  78.754 142.136 1.00 282.65 ? 965  ALA A O      1 
ATOM   5740 C  CB     . ALA A 1 965  ? 63.084  79.426 139.913 1.00 282.65 ? 965  ALA A CB     1 
ATOM   5741 H  H      . ALA A 1 965  ? 62.599  77.407 138.630 1.00 282.65 ? 965  ALA A H      1 
ATOM   5742 H  HA     . ALA A 1 965  ? 62.835  77.832 141.175 1.00 282.65 ? 965  ALA A HA     1 
ATOM   5743 N  N      . HIS A 1 966  ? 59.987  78.718 140.014 1.00 287.05 ? 966  HIS A N      1 
ATOM   5744 C  CA     . HIS A 1 966  ? 58.593  78.879 140.403 1.00 287.05 ? 966  HIS A CA     1 
ATOM   5745 C  C      . HIS A 1 966  ? 58.019  77.602 140.997 1.00 287.05 ? 966  HIS A C      1 
ATOM   5746 O  O      . HIS A 1 966  ? 57.038  77.667 141.743 1.00 287.05 ? 966  HIS A O      1 
ATOM   5747 C  CB     . HIS A 1 966  ? 57.755  79.309 139.199 1.00 287.05 ? 966  HIS A CB     1 
ATOM   5748 H  H      . HIS A 1 966  ? 60.117  78.721 139.164 1.00 287.05 ? 966  HIS A H      1 
ATOM   5749 H  HA     . HIS A 1 966  ? 58.527  79.574 141.077 1.00 287.05 ? 966  HIS A HA     1 
ATOM   5750 N  N      . LYS A 1 967  ? 58.599  76.447 140.675 1.00 279.16 ? 967  LYS A N      1 
ATOM   5751 C  CA     . LYS A 1 967  ? 58.215  75.182 141.289 1.00 279.16 ? 967  LYS A CA     1 
ATOM   5752 C  C      . LYS A 1 967  ? 56.714  74.940 141.130 1.00 279.16 ? 967  LYS A C      1 
ATOM   5753 O  O      . LYS A 1 967  ? 55.957  74.879 142.101 1.00 279.16 ? 967  LYS A O      1 
ATOM   5754 C  CB     . LYS A 1 967  ? 58.627  75.153 142.763 1.00 279.16 ? 967  LYS A CB     1 
ATOM   5755 H  H      . LYS A 1 967  ? 59.227  76.372 140.096 1.00 279.16 ? 967  LYS A H      1 
ATOM   5756 H  HA     . LYS A 1 967  ? 58.683  74.460 140.840 1.00 279.16 ? 967  LYS A HA     1 
ATOM   5757 N  N      . LEU A 1 968  ? 56.296  74.798 139.872 1.00 248.95 ? 968  LEU A N      1 
ATOM   5758 C  CA     . LEU A 1 968  ? 54.890  74.583 139.557 1.00 248.95 ? 968  LEU A CA     1 
ATOM   5759 C  C      . LEU A 1 968  ? 54.688  73.299 138.757 1.00 248.95 ? 968  LEU A C      1 
ATOM   5760 O  O      . LEU A 1 968  ? 53.607  72.701 138.806 1.00 248.95 ? 968  LEU A O      1 
ATOM   5761 C  CB     . LEU A 1 968  ? 54.334  75.784 138.791 1.00 248.95 ? 968  LEU A CB     1 
ATOM   5762 H  H      . LEU A 1 968  ? 56.807  74.832 139.182 1.00 248.95 ? 968  LEU A H      1 
ATOM   5763 H  HA     . LEU A 1 968  ? 54.390  74.497 140.383 1.00 248.95 ? 968  LEU A HA     1 
ATOM   5764 N  N      . MET A 1 969  ? 55.705  72.871 138.009 1.00 221.70 ? 969  MET A N      1 
ATOM   5765 C  CA     . MET A 1 969  ? 55.654  71.634 137.240 1.00 221.70 ? 969  MET A CA     1 
ATOM   5766 C  C      . MET A 1 969  ? 56.787  70.696 137.644 1.00 221.70 ? 969  MET A C      1 
ATOM   5767 O  O      . MET A 1 969  ? 57.848  71.132 138.100 1.00 221.70 ? 969  MET A O      1 
ATOM   5768 C  CB     . MET A 1 969  ? 55.731  71.922 135.738 1.00 221.70 ? 969  MET A CB     1 
ATOM   5769 H  H      . MET A 1 969  ? 56.450  73.295 137.926 1.00 221.70 ? 969  MET A H      1 
ATOM   5770 H  HA     . MET A 1 969  ? 54.811  71.190 137.418 1.00 221.70 ? 969  MET A HA     1 
ATOM   5771 N  N      . SER A 1 970  ? 56.545  69.396 137.475 1.00 186.36 ? 970  SER A N      1 
ATOM   5772 C  CA     . SER A 1 970  ? 57.538  68.387 137.822 1.00 186.36 ? 970  SER A CA     1 
ATOM   5773 C  C      . SER A 1 970  ? 58.781  68.528 136.951 1.00 186.36 ? 970  SER A C      1 
ATOM   5774 O  O      . SER A 1 970  ? 58.686  68.647 135.726 1.00 186.36 ? 970  SER A O      1 
ATOM   5775 C  CB     . SER A 1 970  ? 56.940  66.990 137.660 1.00 186.36 ? 970  SER A CB     1 
ATOM   5776 H  H      . SER A 1 970  ? 55.811  69.074 137.161 1.00 186.36 ? 970  SER A H      1 
ATOM   5777 H  HA     . SER A 1 970  ? 57.799  68.497 138.750 1.00 186.36 ? 970  SER A HA     1 
ATOM   5778 N  N      . PHE A 1 971  ? 59.954  68.506 137.590 1.00 169.81 ? 971  PHE A N      1 
ATOM   5779 C  CA     . PHE A 1 971  ? 61.201  68.646 136.844 1.00 169.81 ? 971  PHE A CA     1 
ATOM   5780 C  C      . PHE A 1 971  ? 61.411  67.474 135.896 1.00 169.81 ? 971  PHE A C      1 
ATOM   5781 O  O      . PHE A 1 971  ? 61.845  67.659 134.753 1.00 169.81 ? 971  PHE A O      1 
ATOM   5782 C  CB     . PHE A 1 971  ? 62.377  68.769 137.810 1.00 169.81 ? 971  PHE A CB     1 
ATOM   5783 H  H      . PHE A 1 971  ? 60.051  68.409 138.439 1.00 169.81 ? 971  PHE A H      1 
ATOM   5784 H  HA     . PHE A 1 971  ? 61.164  69.456 136.311 1.00 169.81 ? 971  PHE A HA     1 
ATOM   5785 N  N      . GLU A 1 972  ? 61.102  66.259 136.349 1.00 165.77 ? 972  GLU A N      1 
ATOM   5786 C  CA     . GLU A 1 972  ? 61.219  65.101 135.473 1.00 165.77 ? 972  GLU A CA     1 
ATOM   5787 C  C      . GLU A 1 972  ? 60.278  65.223 134.282 1.00 165.77 ? 972  GLU A C      1 
ATOM   5788 O  O      . GLU A 1 972  ? 60.627  64.829 133.164 1.00 165.77 ? 972  GLU A O      1 
ATOM   5789 C  CB     . GLU A 1 972  ? 60.935  63.821 136.257 1.00 165.77 ? 972  GLU A CB     1 
ATOM   5790 H  H      . GLU A 1 972  ? 60.829  66.082 137.146 1.00 165.77 ? 972  GLU A H      1 
ATOM   5791 H  HA     . GLU A 1 972  ? 62.128  65.052 135.136 1.00 165.77 ? 972  GLU A HA     1 
ATOM   5792 N  N      . ASP A 1 973  ? 59.070  65.741 134.507 1.00 164.24 ? 973  ASP A N      1 
ATOM   5793 C  CA     . ASP A 1 973  ? 58.150  65.962 133.396 1.00 164.24 ? 973  ASP A CA     1 
ATOM   5794 C  C      . ASP A 1 973  ? 58.751  66.926 132.383 1.00 164.24 ? 973  ASP A C      1 
ATOM   5795 O  O      . ASP A 1 973  ? 58.613  66.735 131.168 1.00 164.24 ? 973  ASP A O      1 
ATOM   5796 C  CB     . ASP A 1 973  ? 56.815  66.491 133.919 1.00 164.24 ? 973  ASP A CB     1 
ATOM   5797 H  H      . ASP A 1 973  ? 58.765  65.964 135.280 1.00 164.24 ? 973  ASP A H      1 
ATOM   5798 H  HA     . ASP A 1 973  ? 57.985  65.118 132.948 1.00 164.24 ? 973  ASP A HA     1 
ATOM   5799 N  N      . VAL A 1 974  ? 59.423  67.971 132.865 1.00 152.22 ? 974  VAL A N      1 
ATOM   5800 C  CA     . VAL A 1 974  ? 60.114  68.880 131.962 1.00 152.22 ? 974  VAL A CA     1 
ATOM   5801 C  C      . VAL A 1 974  ? 61.196  68.138 131.195 1.00 152.22 ? 974  VAL A C      1 
ATOM   5802 O  O      . VAL A 1 974  ? 61.406  68.377 130.000 1.00 152.22 ? 974  VAL A O      1 
ATOM   5803 C  CB     . VAL A 1 974  ? 60.700  70.065 132.749 1.00 152.22 ? 974  VAL A CB     1 
ATOM   5804 H  H      . VAL A 1 974  ? 59.490  68.175 133.698 1.00 152.22 ? 974  VAL A H      1 
ATOM   5805 H  HA     . VAL A 1 974  ? 59.476  69.231 131.321 1.00 152.22 ? 974  VAL A HA     1 
ATOM   5806 N  N      . LEU A 1 975  ? 61.907  67.236 131.869 1.00 159.76 ? 975  LEU A N      1 
ATOM   5807 C  CA     . LEU A 1 975  ? 62.908  66.437 131.176 1.00 159.76 ? 975  LEU A CA     1 
ATOM   5808 C  C      . LEU A 1 975  ? 62.268  65.631 130.058 1.00 159.76 ? 975  LEU A C      1 
ATOM   5809 O  O      . LEU A 1 975  ? 62.795  65.560 128.940 1.00 159.76 ? 975  LEU A O      1 
ATOM   5810 C  CB     . LEU A 1 975  ? 63.611  65.512 132.168 1.00 159.76 ? 975  LEU A CB     1 
ATOM   5811 H  H      . LEU A 1 975  ? 61.832  67.074 132.710 1.00 159.76 ? 975  LEU A H      1 
ATOM   5812 H  HA     . LEU A 1 975  ? 63.570  67.026 130.783 1.00 159.76 ? 975  LEU A HA     1 
ATOM   5813 N  N      . LEU A 1 976  ? 61.119  65.028 130.344 1.00 162.01 ? 976  LEU A N      1 
ATOM   5814 C  CA     . LEU A 1 976  ? 60.434  64.225 129.341 1.00 162.01 ? 976  LEU A CA     1 
ATOM   5815 C  C      . LEU A 1 976  ? 60.012  65.078 128.155 1.00 162.01 ? 976  LEU A C      1 
ATOM   5816 O  O      . LEU A 1 976  ? 60.150  64.663 127.002 1.00 162.01 ? 976  LEU A O      1 
ATOM   5817 C  CB     . LEU A 1 976  ? 59.221  63.537 129.962 1.00 162.01 ? 976  LEU A CB     1 
ATOM   5818 H  H      . LEU A 1 976  ? 60.720  65.075 131.104 1.00 162.01 ? 976  LEU A H      1 
ATOM   5819 H  HA     . LEU A 1 976  ? 61.036  63.540 129.013 1.00 162.01 ? 976  LEU A HA     1 
ATOM   5820 N  N      . VAL A 1 977  ? 59.490  66.275 128.419 1.00 158.49 ? 977  VAL A N      1 
ATOM   5821 C  CA     . VAL A 1 977  ? 59.041  67.135 127.327 1.00 158.49 ? 977  VAL A CA     1 
ATOM   5822 C  C      . VAL A 1 977  ? 60.223  67.589 126.485 1.00 158.49 ? 977  VAL A C      1 
ATOM   5823 O  O      . VAL A 1 977  ? 60.145  67.640 125.251 1.00 158.49 ? 977  VAL A O      1 
ATOM   5824 C  CB     . VAL A 1 977  ? 58.251  68.332 127.881 1.00 158.49 ? 977  VAL A CB     1 
ATOM   5825 H  H      . VAL A 1 977  ? 59.376  66.604 129.205 1.00 158.49 ? 977  VAL A H      1 
ATOM   5826 H  HA     . VAL A 1 977  ? 58.453  66.624 126.747 1.00 158.49 ? 977  VAL A HA     1 
ATOM   5827 N  N      . PHE A 1 978  ? 61.326  67.953 127.134 1.00 154.89 ? 978  PHE A N      1 
ATOM   5828 C  CA     . PHE A 1 978  ? 62.518  68.335 126.388 1.00 154.89 ? 978  PHE A CA     1 
ATOM   5829 C  C      . PHE A 1 978  ? 62.976  67.194 125.492 1.00 154.89 ? 978  PHE A C      1 
ATOM   5830 O  O      . PHE A 1 978  ? 63.257  67.390 124.302 1.00 154.89 ? 978  PHE A O      1 
ATOM   5831 C  CB     . PHE A 1 978  ? 63.628  68.746 127.352 1.00 154.89 ? 978  PHE A CB     1 
ATOM   5832 H  H      . PHE A 1 978  ? 61.399  67.983 127.991 1.00 154.89 ? 978  PHE A H      1 
ATOM   5833 H  HA     . PHE A 1 978  ? 62.313  69.097 125.822 1.00 154.89 ? 978  PHE A HA     1 
ATOM   5834 N  N      . SER A 1 979  ? 63.034  65.981 126.043 1.00 165.44 ? 979  SER A N      1 
ATOM   5835 C  CA     . SER A 1 979  ? 63.450  64.833 125.247 1.00 165.44 ? 979  SER A CA     1 
ATOM   5836 C  C      . SER A 1 979  ? 62.483  64.572 124.098 1.00 165.44 ? 979  SER A C      1 
ATOM   5837 O  O      . SER A 1 979  ? 62.904  64.202 122.999 1.00 165.44 ? 979  SER A O      1 
ATOM   5838 C  CB     . SER A 1 979  ? 63.572  63.597 126.135 1.00 165.44 ? 979  SER A CB     1 
ATOM   5839 H  H      . SER A 1 979  ? 62.851  65.803 126.864 1.00 165.44 ? 979  SER A H      1 
ATOM   5840 H  HA     . SER A 1 979  ? 64.324  65.017 124.866 1.00 165.44 ? 979  SER A HA     1 
ATOM   5841 N  N      . ALA A 1 980  ? 61.180  64.725 124.340 1.00 170.05 ? 980  ALA A N      1 
ATOM   5842 C  CA     . ALA A 1 980  ? 60.193  64.472 123.293 1.00 170.05 ? 980  ALA A CA     1 
ATOM   5843 C  C      . ALA A 1 980  ? 60.325  65.476 122.157 1.00 170.05 ? 980  ALA A C      1 
ATOM   5844 O  O      . ALA A 1 980  ? 60.200  65.119 120.977 1.00 170.05 ? 980  ALA A O      1 
ATOM   5845 C  CB     . ALA A 1 980  ? 58.784  64.515 123.881 1.00 170.05 ? 980  ALA A CB     1 
ATOM   5846 H  H      . ALA A 1 980  ? 60.846  64.978 125.091 1.00 170.05 ? 980  ALA A H      1 
ATOM   5847 H  HA     . ALA A 1 980  ? 60.343  63.586 122.928 1.00 170.05 ? 980  ALA A HA     1 
ATOM   5848 N  N      . VAL A 1 981  ? 60.558  66.742 122.493 1.00 176.28 ? 981  VAL A N      1 
ATOM   5849 C  CA     . VAL A 1 981  ? 60.773  67.735 121.451 1.00 176.28 ? 981  VAL A CA     1 
ATOM   5850 C  C      . VAL A 1 981  ? 62.062  67.431 120.705 1.00 176.28 ? 981  VAL A C      1 
ATOM   5851 O  O      . VAL A 1 981  ? 62.150  67.627 119.491 1.00 176.28 ? 981  VAL A O      1 
ATOM   5852 C  CB     . VAL A 1 981  ? 60.779  69.153 122.045 1.00 176.28 ? 981  VAL A CB     1 
ATOM   5853 H  H      . VAL A 1 981  ? 60.607  67.042 123.297 1.00 176.28 ? 981  VAL A H      1 
ATOM   5854 H  HA     . VAL A 1 981  ? 60.048  67.680 120.808 1.00 176.28 ? 981  VAL A HA     1 
ATOM   5855 N  N      . VAL A 1 982  ? 63.074  66.924 121.410 1.00 181.35 ? 982  VAL A N      1 
ATOM   5856 C  CA     . VAL A 1 982  ? 64.304  66.536 120.728 1.00 181.35 ? 982  VAL A CA     1 
ATOM   5857 C  C      . VAL A 1 982  ? 64.054  65.361 119.787 1.00 181.35 ? 982  VAL A C      1 
ATOM   5858 O  O      . VAL A 1 982  ? 64.650  65.285 118.706 1.00 181.35 ? 982  VAL A O      1 
ATOM   5859 C  CB     . VAL A 1 982  ? 65.399  66.209 121.758 1.00 181.35 ? 982  VAL A CB     1 
ATOM   5860 H  H      . VAL A 1 982  ? 63.071  66.791 122.260 1.00 181.35 ? 982  VAL A H      1 
ATOM   5861 H  HA     . VAL A 1 982  ? 64.612  67.279 120.188 1.00 181.35 ? 982  VAL A HA     1 
ATOM   5862 N  N      . PHE A 1 983  ? 63.187  64.427 120.180 1.00 184.77 ? 983  PHE A N      1 
ATOM   5863 C  CA     . PHE A 1 983  ? 62.844  63.303 119.312 1.00 184.77 ? 983  PHE A CA     1 
ATOM   5864 C  C      . PHE A 1 983  ? 62.130  63.786 118.055 1.00 184.77 ? 983  PHE A C      1 
ATOM   5865 O  O      . PHE A 1 983  ? 62.484  63.402 116.935 1.00 184.77 ? 983  PHE A O      1 
ATOM   5866 C  CB     . PHE A 1 983  ? 61.977  62.299 120.073 1.00 184.77 ? 983  PHE A CB     1 
ATOM   5867 H  H      . PHE A 1 983  ? 62.787  64.425 120.940 1.00 184.77 ? 983  PHE A H      1 
ATOM   5868 H  HA     . PHE A 1 983  ? 63.656  62.848 119.044 1.00 184.77 ? 983  PHE A HA     1 
ATOM   5869 N  N      . GLY A 1 984  ? 61.122  64.643 118.222 1.00 185.77 ? 984  GLY A N      1 
ATOM   5870 C  CA     . GLY A 1 984  ? 60.464  65.228 117.064 1.00 185.77 ? 984  GLY A CA     1 
ATOM   5871 C  C      . GLY A 1 984  ? 61.351  66.154 116.252 1.00 185.77 ? 984  GLY A C      1 
ATOM   5872 O  O      . GLY A 1 984  ? 61.008  66.483 115.111 1.00 185.77 ? 984  GLY A O      1 
ATOM   5873 H  H      . GLY A 1 984  ? 60.793  64.876 118.983 1.00 185.77 ? 984  GLY A H      1 
ATOM   5874 N  N      . ALA A 1 985  ? 62.466  66.604 116.830 1.00 187.49 ? 985  ALA A N      1 
ATOM   5875 C  CA     . ALA A 1 985  ? 63.323  67.581 116.165 1.00 187.49 ? 985  ALA A CA     1 
ATOM   5876 C  C      . ALA A 1 985  ? 63.948  67.032 114.885 1.00 187.49 ? 985  ALA A C      1 
ATOM   5877 O  O      . ALA A 1 985  ? 63.967  67.714 113.853 1.00 187.49 ? 985  ALA A O      1 
ATOM   5878 C  CB     . ALA A 1 985  ? 64.409  68.047 117.133 1.00 187.49 ? 985  ALA A CB     1 
ATOM   5879 H  H      . ALA A 1 985  ? 62.735  66.373 117.614 1.00 187.49 ? 985  ALA A H      1 
ATOM   5880 H  HA     . ALA A 1 985  ? 62.788  68.349 115.926 1.00 187.49 ? 985  ALA A HA     1 
ATOM   5881 N  N      . MET A 1 986  ? 64.526  65.831 114.938 1.00 189.50 ? 986  MET A N      1 
ATOM   5882 C  CA     . MET A 1 986  ? 65.043  65.239 113.708 1.00 189.50 ? 986  MET A CA     1 
ATOM   5883 C  C      . MET A 1 986  ? 63.955  65.167 112.638 1.00 189.50 ? 986  MET A C      1 
ATOM   5884 O  O      . MET A 1 986  ? 64.184  65.559 111.482 1.00 189.50 ? 986  MET A O      1 
ATOM   5885 C  CB     . MET A 1 986  ? 65.617  63.852 113.996 1.00 189.50 ? 986  MET A CB     1 
ATOM   5886 H  H      . MET A 1 986  ? 64.678  65.379 115.655 1.00 189.50 ? 986  MET A H      1 
ATOM   5887 H  HA     . MET A 1 986  ? 65.772  65.780 113.381 1.00 189.50 ? 986  MET A HA     1 
ATOM   5888 N  N      . ALA A 1 987  ? 62.761  64.687 113.009 1.00 186.60 ? 987  ALA A N      1 
ATOM   5889 C  CA     . ALA A 1 987  ? 61.640  64.669 112.073 1.00 186.60 ? 987  ALA A CA     1 
ATOM   5890 C  C      . ALA A 1 987  ? 61.412  66.043 111.448 1.00 186.60 ? 987  ALA A C      1 
ATOM   5891 O  O      . ALA A 1 987  ? 61.334  66.172 110.216 1.00 186.60 ? 987  ALA A O      1 
ATOM   5892 C  CB     . ALA A 1 987  ? 60.376  64.204 112.795 1.00 186.60 ? 987  ALA A CB     1 
ATOM   5893 H  H      . ALA A 1 987  ? 62.592  64.332 113.778 1.00 186.60 ? 987  ALA A H      1 
ATOM   5894 H  HA     . ALA A 1 987  ? 61.820  64.017 111.380 1.00 186.60 ? 987  ALA A HA     1 
ATOM   5895 N  N      . VAL A 1 988  ? 61.302  67.081 112.284 1.00 175.97 ? 988  VAL A N      1 
ATOM   5896 C  CA     . VAL A 1 988  ? 61.041  68.426 111.776 1.00 175.97 ? 988  VAL A CA     1 
ATOM   5897 C  C      . VAL A 1 988  ? 62.116  68.837 110.777 1.00 175.97 ? 988  VAL A C      1 
ATOM   5898 O  O      . VAL A 1 988  ? 61.815  69.294 109.664 1.00 175.97 ? 988  VAL A O      1 
ATOM   5899 C  CB     . VAL A 1 988  ? 60.956  69.424 112.947 1.00 175.97 ? 988  VAL A CB     1 
ATOM   5900 H  H      . VAL A 1 988  ? 61.336  67.031 113.141 1.00 175.97 ? 988  VAL A H      1 
ATOM   5901 H  HA     . VAL A 1 988  ? 60.184  68.440 111.314 1.00 175.97 ? 988  VAL A HA     1 
ATOM   5902 N  N      . GLY A 1 989  ? 63.385  68.657 111.140 1.00 173.20 ? 989  GLY A N      1 
ATOM   5903 C  CA     . GLY A 1 989  ? 64.443  69.051 110.231 1.00 173.20 ? 989  GLY A CA     1 
ATOM   5904 C  C      . GLY A 1 989  ? 64.331  68.354 108.892 1.00 173.20 ? 989  GLY A C      1 
ATOM   5905 O  O      . GLY A 1 989  ? 64.327  69.001 107.841 1.00 173.20 ? 989  GLY A O      1 
ATOM   5906 H  H      . GLY A 1 989  ? 63.654  68.329 111.887 1.00 173.20 ? 989  GLY A H      1 
ATOM   5907 N  N      . GLN A 1 990  ? 64.157  67.035 108.909 1.00 175.46 ? 990  GLN A N      1 
ATOM   5908 C  CA     . GLN A 1 990  ? 64.144  66.302 107.652 1.00 175.46 ? 990  GLN A CA     1 
ATOM   5909 C  C      . GLN A 1 990  ? 62.978  66.751 106.783 1.00 175.46 ? 990  GLN A C      1 
ATOM   5910 O  O      . GLN A 1 990  ? 63.125  66.915 105.565 1.00 175.46 ? 990  GLN A O      1 
ATOM   5911 C  CB     . GLN A 1 990  ? 64.090  64.799 107.920 1.00 175.46 ? 990  GLN A CB     1 
ATOM   5912 H  H      . GLN A 1 990  ? 64.032  66.554 109.610 1.00 175.46 ? 990  GLN A H      1 
ATOM   5913 H  HA     . GLN A 1 990  ? 64.960  66.503 107.165 1.00 175.46 ? 990  GLN A HA     1 
ATOM   5914 N  N      . VAL A 1 991  ? 61.814  66.979 107.393 1.00 166.64 ? 991  VAL A N      1 
ATOM   5915 C  CA     . VAL A 1 991  ? 60.691  67.492 106.618 1.00 166.64 ? 991  VAL A CA     1 
ATOM   5916 C  C      . VAL A 1 991  ? 61.060  68.830 106.004 1.00 166.64 ? 991  VAL A C      1 
ATOM   5917 O  O      . VAL A 1 991  ? 60.635  69.162 104.891 1.00 166.64 ? 991  VAL A O      1 
ATOM   5918 C  CB     . VAL A 1 991  ? 59.431  67.598 107.494 1.00 166.64 ? 991  VAL A CB     1 
ATOM   5919 H  H      . VAL A 1 991  ? 61.652  66.863 108.229 1.00 166.64 ? 991  VAL A H      1 
ATOM   5920 H  HA     . VAL A 1 991  ? 60.513  66.883 105.883 1.00 166.64 ? 991  VAL A HA     1 
ATOM   5921 N  N      . SER A 1 992  ? 61.874  69.611 106.713 1.00 158.79 ? 992  SER A N      1 
ATOM   5922 C  CA     . SER A 1 992  ? 62.427  70.823 106.123 1.00 158.79 ? 992  SER A CA     1 
ATOM   5923 C  C      . SER A 1 992  ? 63.205  70.530 104.850 1.00 158.79 ? 992  SER A C      1 
ATOM   5924 O  O      . SER A 1 992  ? 63.363  71.426 104.015 1.00 158.79 ? 992  SER A O      1 
ATOM   5925 C  CB     . SER A 1 992  ? 63.340  71.522 107.125 1.00 158.79 ? 992  SER A CB     1 
ATOM   5926 H  H      . SER A 1 992  ? 62.111  69.469 107.526 1.00 158.79 ? 992  SER A H      1 
ATOM   5927 H  HA     . SER A 1 992  ? 61.708  71.439 105.908 1.00 158.79 ? 992  SER A HA     1 
ATOM   5928 N  N      . SER A 1 993  ? 63.696  69.306 104.683 1.00 150.43 ? 993  SER A N      1 
ATOM   5929 C  CA     . SER A 1 993  ? 64.478  68.938 103.513 1.00 150.43 ? 993  SER A CA     1 
ATOM   5930 C  C      . SER A 1 993  ? 63.613  68.513 102.340 1.00 150.43 ? 993  SER A C      1 
ATOM   5931 O  O      . SER A 1 993  ? 64.150  68.079 101.317 1.00 150.43 ? 993  SER A O      1 
ATOM   5932 C  CB     . SER A 1 993  ? 65.449  67.810 103.869 1.00 150.43 ? 993  SER A CB     1 
ATOM   5933 H  H      . SER A 1 993  ? 63.590  68.665 105.246 1.00 150.43 ? 993  SER A H      1 
ATOM   5934 H  HA     . SER A 1 993  ? 65.002  69.704 103.232 1.00 150.43 ? 993  SER A HA     1 
ATOM   5935 N  N      . PHE A 1 994  ? 62.295  68.620 102.462 1.00 126.43 ? 994  PHE A N      1 
ATOM   5936 C  CA     . PHE A 1 994  ? 61.387  68.279 101.381 1.00 126.43 ? 994  PHE A CA     1 
ATOM   5937 C  C      . PHE A 1 994  ? 60.932  69.493 100.587 1.00 126.43 ? 994  PHE A C      1 
ATOM   5938 O  O      . PHE A 1 994  ? 60.088  69.352 99.698  1.00 126.43 ? 994  PHE A O      1 
ATOM   5939 C  CB     . PHE A 1 994  ? 60.168  67.538 101.937 1.00 126.43 ? 994  PHE A CB     1 
ATOM   5940 H  H      . PHE A 1 994  ? 61.894  68.881 103.175 1.00 126.43 ? 994  PHE A H      1 
ATOM   5941 H  HA     . PHE A 1 994  ? 61.850  67.685 100.770 1.00 126.43 ? 994  PHE A HA     1 
ATOM   5942 N  N      . ALA A 1 995  ? 61.480  70.673 100.864 1.00 104.06 ? 995  ALA A N      1 
ATOM   5943 C  CA     . ALA A 1 995  ? 61.000  71.880 100.195 1.00 104.06 ? 995  ALA A CA     1 
ATOM   5944 C  C      . ALA A 1 995  ? 61.254  71.843 98.694  1.00 104.06 ? 995  ALA A C      1 
ATOM   5945 O  O      . ALA A 1 995  ? 60.280  71.882 97.918  1.00 104.06 ? 995  ALA A O      1 
ATOM   5946 C  CB     . ALA A 1 995  ? 61.653  73.103 100.844 1.00 104.06 ? 995  ALA A CB     1 
ATOM   5947 H  H      . ALA A 1 995  ? 62.141  70.796 101.398 1.00 104.06 ? 995  ALA A H      1 
ATOM   5948 H  HA     . ALA A 1 995  ? 60.047  71.974 100.337 1.00 104.06 ? 995  ALA A HA     1 
ATOM   5949 N  N      . PRO A 1 996  ? 62.490  71.717 98.215  1.00 98.81  ? 996  PRO A N      1 
ATOM   5950 C  CA     . PRO A 1 996  ? 62.689  71.816 96.773  1.00 98.81  ? 996  PRO A CA     1 
ATOM   5951 C  C      . PRO A 1 996  ? 62.105  70.657 95.991  1.00 98.81  ? 996  PRO A C      1 
ATOM   5952 O  O      . PRO A 1 996  ? 61.615  70.872 94.876  1.00 98.81  ? 996  PRO A O      1 
ATOM   5953 C  CB     . PRO A 1 996  ? 64.217  71.942 96.679  1.00 98.81  ? 996  PRO A CB     1 
ATOM   5954 C  CG     . PRO A 1 996  ? 64.723  71.202 97.963  1.00 98.81  ? 996  PRO A CG     1 
ATOM   5955 C  CD     . PRO A 1 996  ? 63.464  70.721 98.681  1.00 98.81  ? 996  PRO A CD     1 
ATOM   5956 H  HA     . PRO A 1 996  ? 62.285  72.637 96.442  1.00 98.81  ? 996  PRO A HA     1 
ATOM   5957 N  N      . ASP A 1 997  ? 62.124  69.439 96.531  1.00 99.79  ? 997  ASP A N      1 
ATOM   5958 C  CA     . ASP A 1 997  ? 61.441  68.345 95.856  1.00 99.79  ? 997  ASP A CA     1 
ATOM   5959 C  C      . ASP A 1 997  ? 59.957  68.642 95.723  1.00 99.79  ? 997  ASP A C      1 
ATOM   5960 O  O      . ASP A 1 997  ? 59.373  68.442 94.655  1.00 99.79  ? 997  ASP A O      1 
ATOM   5961 C  CB     . ASP A 1 997  ? 61.645  67.039 96.621  1.00 99.79  ? 997  ASP A CB     1 
ATOM   5962 H  H      . ASP A 1 997  ? 62.506  69.214 97.264  1.00 99.79  ? 997  ASP A H      1 
ATOM   5963 H  HA     . ASP A 1 997  ? 61.818  68.225 94.962  1.00 99.79  ? 997  ASP A HA     1 
ATOM   5964 N  N      . TYR A 1 998  ? 59.328  69.119 96.799  1.00 87.75  ? 998  TYR A N      1 
ATOM   5965 C  CA     . TYR A 1 998  ? 57.892  69.366 96.751  1.00 87.75  ? 998  TYR A CA     1 
ATOM   5966 C  C      . TYR A 1 998  ? 57.563  70.422 95.709  1.00 87.75  ? 998  TYR A C      1 
ATOM   5967 O  O      . TYR A 1 998  ? 56.600  70.276 94.946  1.00 87.75  ? 998  TYR A O      1 
ATOM   5968 C  CB     . TYR A 1 998  ? 57.376  69.785 98.124  1.00 87.75  ? 998  TYR A CB     1 
ATOM   5969 H  H      . TYR A 1 998  ? 59.700  69.303 97.556  1.00 87.75  ? 998  TYR A H      1 
ATOM   5970 H  HA     . TYR A 1 998  ? 57.443  68.546 96.503  1.00 87.75  ? 998  TYR A HA     1 
ATOM   5971 N  N      . ALA A 1 999  ? 58.359  71.488 95.647  1.00 95.27  ? 999  ALA A N      1 
ATOM   5972 C  CA     . ALA A 1 999  ? 58.098  72.526 94.653  1.00 95.27  ? 999  ALA A CA     1 
ATOM   5973 C  C      . ALA A 1 999  ? 58.286  71.995 93.234  1.00 95.27  ? 999  ALA A C      1 
ATOM   5974 O  O      . ALA A 1 999  ? 57.441  72.218 92.352  1.00 95.27  ? 999  ALA A O      1 
ATOM   5975 C  CB     . ALA A 1 999  ? 59.008  73.728 94.900  1.00 95.27  ? 999  ALA A CB     1 
ATOM   5976 H  H      . ALA A 1 999  ? 59.037  71.633 96.155  1.00 95.27  ? 999  ALA A H      1 
ATOM   5977 H  HA     . ALA A 1 999  ? 57.174  72.816 94.744  1.00 95.27  ? 999  ALA A HA     1 
ATOM   5978 N  N      . LYS A 1 1000 ? 59.396  71.292 92.990  1.00 96.08  ? 1000 LYS A N      1 
ATOM   5979 C  CA     . LYS A 1 1000 ? 59.637  70.770 91.654  1.00 96.08  ? 1000 LYS A CA     1 
ATOM   5980 C  C      . LYS A 1 1000 ? 58.512  69.841 91.241  1.00 96.08  ? 1000 LYS A C      1 
ATOM   5981 O  O      . LYS A 1 1000 ? 58.057  69.871 90.093  1.00 96.08  ? 1000 LYS A O      1 
ATOM   5982 C  CB     . LYS A 1 1000 ? 60.981  70.048 91.608  1.00 96.08  ? 1000 LYS A CB     1 
ATOM   5983 H  H      . LYS A 1 1000 ? 60.006  71.104 93.567  1.00 96.08  ? 1000 LYS A H      1 
ATOM   5984 H  HA     . LYS A 1 1000 ? 59.664  71.503 91.019  1.00 96.08  ? 1000 LYS A HA     1 
ATOM   5985 N  N      . ALA A 1 1001 ? 58.052  69.007 92.169  1.00 106.59 ? 1001 ALA A N      1 
ATOM   5986 C  CA     . ALA A 1 1001 ? 56.965  68.088 91.870  1.00 106.59 ? 1001 ALA A CA     1 
ATOM   5987 C  C      . ALA A 1 1001 ? 55.684  68.835 91.554  1.00 106.59 ? 1001 ALA A C      1 
ATOM   5988 O  O      . ALA A 1 1001 ? 54.956  68.458 90.633  1.00 106.59 ? 1001 ALA A O      1 
ATOM   5989 C  CB     . ALA A 1 1001 ? 56.742  67.150 93.048  1.00 106.59 ? 1001 ALA A CB     1 
ATOM   5990 H  H      . ALA A 1 1001 ? 58.357  68.950 92.969  1.00 106.59 ? 1001 ALA A H      1 
ATOM   5991 H  HA     . ALA A 1 1001 ? 57.200  67.549 91.099  1.00 106.59 ? 1001 ALA A HA     1 
ATOM   5992 N  N      . LYS A 1 1002 ? 55.378  69.887 92.309  1.00 106.84 ? 1002 LYS A N      1 
ATOM   5993 C  CA     . LYS A 1 1002 ? 54.172  70.645 92.007  1.00 106.84 ? 1002 LYS A CA     1 
ATOM   5994 C  C      . LYS A 1 1002 ? 54.248  71.204 90.595  1.00 106.84 ? 1002 LYS A C      1 
ATOM   5995 O  O      . LYS A 1 1002 ? 53.288  71.107 89.822  1.00 106.84 ? 1002 LYS A O      1 
ATOM   5996 C  CB     . LYS A 1 1002 ? 53.978  71.762 93.032  1.00 106.84 ? 1002 LYS A CB     1 
ATOM   5997 H  H      . LYS A 1 1002 ? 55.836  70.174 92.979  1.00 106.84 ? 1002 LYS A H      1 
ATOM   5998 H  HA     . LYS A 1 1002 ? 53.407  70.050 92.054  1.00 106.84 ? 1002 LYS A HA     1 
ATOM   5999 N  N      . ILE A 1 1003 ? 55.403  71.758 90.225  1.00 100.47 ? 1003 ILE A N      1 
ATOM   6000 C  CA     . ILE A 1 1003 ? 55.541  72.346 88.894  1.00 100.47 ? 1003 ILE A CA     1 
ATOM   6001 C  C      . ILE A 1 1003 ? 55.397  71.272 87.819  1.00 100.47 ? 1003 ILE A C      1 
ATOM   6002 O  O      . ILE A 1 1003 ? 54.652  71.432 86.839  1.00 100.47 ? 1003 ILE A O      1 
ATOM   6003 C  CB     . ILE A 1 1003 ? 56.886  73.082 88.776  1.00 100.47 ? 1003 ILE A CB     1 
ATOM   6004 H  H      . ILE A 1 1003 ? 56.107  71.806 90.716  1.00 100.47 ? 1003 ILE A H      1 
ATOM   6005 H  HA     . ILE A 1 1003 ? 54.829  72.993 88.763  1.00 100.47 ? 1003 ILE A HA     1 
ATOM   6006 N  N      . SER A 1 1004 ? 56.114  70.162 87.986  1.00 105.88 ? 1004 SER A N      1 
ATOM   6007 C  CA     . SER A 1 1004 ? 56.071  69.106 86.984  1.00 105.88 ? 1004 SER A CA     1 
ATOM   6008 C  C      . SER A 1 1004 ? 54.661  68.558 86.837  1.00 105.88 ? 1004 SER A C      1 
ATOM   6009 O  O      . SER A 1 1004 ? 54.191  68.316 85.719  1.00 105.88 ? 1004 SER A O      1 
ATOM   6010 C  CB     . SER A 1 1004 ? 57.046  67.992 87.362  1.00 105.88 ? 1004 SER A CB     1 
ATOM   6011 H  H      . SER A 1 1004 ? 56.626  69.998 88.657  1.00 105.88 ? 1004 SER A H      1 
ATOM   6012 H  HA     . SER A 1 1004 ? 56.348  69.470 86.128  1.00 105.88 ? 1004 SER A HA     1 
ATOM   6013 N  N      . ALA A 1 1005 ? 53.972  68.355 87.959  1.00 113.37 ? 1005 ALA A N      1 
ATOM   6014 C  CA     . ALA A 1 1005 ? 52.618  67.828 87.908  1.00 113.37 ? 1005 ALA A CA     1 
ATOM   6015 C  C      . ALA A 1 1005 ? 51.678  68.820 87.254  1.00 113.37 ? 1005 ALA A C      1 
ATOM   6016 O  O      . ALA A 1 1005 ? 50.743  68.425 86.558  1.00 113.37 ? 1005 ALA A O      1 
ATOM   6017 C  CB     . ALA A 1 1005 ? 52.136  67.482 89.314  1.00 113.37 ? 1005 ALA A CB     1 
ATOM   6018 H  H      . ALA A 1 1005 ? 54.264  68.518 88.751  1.00 113.37 ? 1005 ALA A H      1 
ATOM   6019 H  HA     . ALA A 1 1005 ? 52.615  67.018 87.376  1.00 113.37 ? 1005 ALA A HA     1 
ATOM   6020 N  N      . ALA A 1 1006 ? 51.896  70.113 87.475  1.00 109.74 ? 1006 ALA A N      1 
ATOM   6021 C  CA     . ALA A 1 1006 ? 51.094  71.104 86.775  1.00 109.74 ? 1006 ALA A CA     1 
ATOM   6022 C  C      . ALA A 1 1006 ? 51.257  70.949 85.273  1.00 109.74 ? 1006 ALA A C      1 
ATOM   6023 O  O      . ALA A 1 1006 ? 50.270  70.889 84.527  1.00 109.74 ? 1006 ALA A O      1 
ATOM   6024 C  CB     . ALA A 1 1006 ? 51.494  72.509 87.220  1.00 109.74 ? 1006 ALA A CB     1 
ATOM   6025 H  H      . ALA A 1 1006 ? 52.484  70.433 88.014  1.00 109.74 ? 1006 ALA A H      1 
ATOM   6026 H  HA     . ALA A 1 1006 ? 50.157  70.972 86.992  1.00 109.74 ? 1006 ALA A HA     1 
ATOM   6027 N  N      . HIS A 1 1007 ? 52.504  70.854 84.812  1.00 104.17 ? 1007 HIS A N      1 
ATOM   6028 C  CA     . HIS A 1 1007 ? 52.730  70.715 83.377  1.00 104.17 ? 1007 HIS A CA     1 
ATOM   6029 C  C      . HIS A 1 1007 ? 52.078  69.445 82.841  1.00 104.17 ? 1007 HIS A C      1 
ATOM   6030 O  O      . HIS A 1 1007 ? 51.397  69.469 81.807  1.00 104.17 ? 1007 HIS A O      1 
ATOM   6031 C  CB     . HIS A 1 1007 ? 54.230  70.716 83.081  1.00 104.17 ? 1007 HIS A CB     1 
ATOM   6032 H  H      . HIS A 1 1007 ? 53.216  70.874 85.295  1.00 104.17 ? 1007 HIS A H      1 
ATOM   6033 H  HA     . HIS A 1 1007 ? 52.334  71.471 82.917  1.00 104.17 ? 1007 HIS A HA     1 
ATOM   6034 N  N      . ILE A 1 1008 ? 52.257  68.329 83.547  1.00 91.86  ? 1008 ILE A N      1 
ATOM   6035 C  CA     . ILE A 1 1008 ? 51.706  67.056 83.089  1.00 91.86  ? 1008 ILE A CA     1 
ATOM   6036 C  C      . ILE A 1 1008 ? 50.185  67.110 83.069  1.00 91.86  ? 1008 ILE A C      1 
ATOM   6037 O  O      . ILE A 1 1008 ? 49.540  66.638 82.126  1.00 91.86  ? 1008 ILE A O      1 
ATOM   6038 C  CB     . ILE A 1 1008 ? 52.216  65.906 83.974  1.00 91.86  ? 1008 ILE A CB     1 
ATOM   6039 H  H      . ILE A 1 1008 ? 52.701  68.283 84.282  1.00 91.86  ? 1008 ILE A H      1 
ATOM   6040 H  HA     . ILE A 1 1008 ? 52.007  66.888 82.182  1.00 91.86  ? 1008 ILE A HA     1 
ATOM   6041 N  N      . ILE A 1 1009 ? 49.586  67.658 84.124  1.00 94.43  ? 1009 ILE A N      1 
ATOM   6042 C  CA     . ILE A 1 1009 ? 48.136  67.736 84.196  1.00 94.43  ? 1009 ILE A CA     1 
ATOM   6043 C  C      . ILE A 1 1009 ? 47.605  68.562 83.042  1.00 94.43  ? 1009 ILE A C      1 
ATOM   6044 O  O      . ILE A 1 1009 ? 46.615  68.197 82.399  1.00 94.43  ? 1009 ILE A O      1 
ATOM   6045 C  CB     . ILE A 1 1009 ? 47.703  68.319 85.552  1.00 94.43  ? 1009 ILE A CB     1 
ATOM   6046 H  H      . ILE A 1 1009 ? 49.996  67.988 84.805  1.00 94.43  ? 1009 ILE A H      1 
ATOM   6047 H  HA     . ILE A 1 1009 ? 47.766  66.843 84.120  1.00 94.43  ? 1009 ILE A HA     1 
ATOM   6048 N  N      . MET A 1 1010 ? 48.257  69.687 82.754  1.00 104.87 ? 1010 MET A N      1 
ATOM   6049 C  CA     . MET A 1 1010 ? 47.813  70.504 81.635  1.00 104.87 ? 1010 MET A CA     1 
ATOM   6050 C  C      . MET A 1 1010 ? 47.923  69.731 80.332  1.00 104.87 ? 1010 MET A C      1 
ATOM   6051 O  O      . MET A 1 1010 ? 47.012  69.771 79.497  1.00 104.87 ? 1010 MET A O      1 
ATOM   6052 C  CB     . MET A 1 1010 ? 48.634  71.788 81.567  1.00 104.87 ? 1010 MET A CB     1 
ATOM   6053 H  H      . MET A 1 1010 ? 48.946  69.986 83.172  1.00 104.87 ? 1010 MET A H      1 
ATOM   6054 H  HA     . MET A 1 1010 ? 46.885  70.748 81.779  1.00 104.87 ? 1010 MET A HA     1 
ATOM   6055 N  N      . ILE A 1 1011 ? 49.020  68.995 80.153  1.00 107.15 ? 1011 ILE A N      1 
ATOM   6056 C  CA     . ILE A 1 1011 ? 49.218  68.275 78.899  1.00 107.15 ? 1011 ILE A CA     1 
ATOM   6057 C  C      . ILE A 1 1011 ? 48.148  67.209 78.732  1.00 107.15 ? 1011 ILE A C      1 
ATOM   6058 O  O      . ILE A 1 1011 ? 47.648  66.974 77.627  1.00 107.15 ? 1011 ILE A O      1 
ATOM   6059 C  CB     . ILE A 1 1011 ? 50.632  67.672 78.846  1.00 107.15 ? 1011 ILE A CB     1 
ATOM   6060 H  H      . ILE A 1 1011 ? 49.646  68.891 80.735  1.00 107.15 ? 1011 ILE A H      1 
ATOM   6061 H  HA     . ILE A 1 1011 ? 49.129  68.897 78.162  1.00 107.15 ? 1011 ILE A HA     1 
ATOM   6062 N  N      . ILE A 1 1012 ? 47.780  66.548 79.826  1.00 109.31 ? 1012 ILE A N      1 
ATOM   6063 C  CA     . ILE A 1 1012 ? 46.750  65.520 79.763  1.00 109.31 ? 1012 ILE A CA     1 
ATOM   6064 C  C      . ILE A 1 1012 ? 45.390  66.146 79.499  1.00 109.31 ? 1012 ILE A C      1 
ATOM   6065 O  O      . ILE A 1 1012 ? 44.554  65.576 78.788  1.00 109.31 ? 1012 ILE A O      1 
ATOM   6066 C  CB     . ILE A 1 1012 ? 46.746  64.693 81.059  1.00 109.31 ? 1012 ILE A CB     1 
ATOM   6067 H  H      . ILE A 1 1012 ? 48.103  66.686 80.610  1.00 109.31 ? 1012 ILE A H      1 
ATOM   6068 H  HA     . ILE A 1 1012 ? 46.941  64.920 79.025  1.00 109.31 ? 1012 ILE A HA     1 
ATOM   6069 N  N      . GLU A 1 1013 ? 45.143  67.321 80.072  1.00 121.75 ? 1013 GLU A N      1 
ATOM   6070 C  CA     . GLU A 1 1013 ? 43.810  67.904 80.021  1.00 121.75 ? 1013 GLU A CA     1 
ATOM   6071 C  C      . GLU A 1 1013 ? 43.370  68.250 78.607  1.00 121.75 ? 1013 GLU A C      1 
ATOM   6072 O  O      . GLU A 1 1013 ? 42.166  68.252 78.334  1.00 121.75 ? 1013 GLU A O      1 
ATOM   6073 C  CB     . GLU A 1 1013 ? 43.768  69.158 80.893  1.00 121.75 ? 1013 GLU A CB     1 
ATOM   6074 H  H      . GLU A 1 1013 ? 45.725  67.797 80.490  1.00 121.75 ? 1013 GLU A H      1 
ATOM   6075 H  HA     . GLU A 1 1013 ? 43.174  67.266 80.384  1.00 121.75 ? 1013 GLU A HA     1 
ATOM   6076 N  N      . LYS A 1 1014 ? 44.302  68.535 77.704  1.00 128.51 ? 1014 LYS A N      1 
ATOM   6077 C  CA     . LYS A 1 1014 ? 43.925  69.048 76.393  1.00 128.51 ? 1014 LYS A CA     1 
ATOM   6078 C  C      . LYS A 1 1014 ? 43.107  68.019 75.619  1.00 128.51 ? 1014 LYS A C      1 
ATOM   6079 O  O      . LYS A 1 1014 ? 43.361  66.814 75.700  1.00 128.51 ? 1014 LYS A O      1 
ATOM   6080 C  CB     . LYS A 1 1014 ? 45.174  69.436 75.601  1.00 128.51 ? 1014 LYS A CB     1 
ATOM   6081 H  H      . LYS A 1 1014 ? 45.149  68.436 77.821  1.00 128.51 ? 1014 LYS A H      1 
ATOM   6082 H  HA     . LYS A 1 1014 ? 43.376  69.837 76.515  1.00 128.51 ? 1014 LYS A HA     1 
ATOM   6083 N  N      . THR A 1 1015 ? 42.110  68.501 74.882  1.00 150.70 ? 1015 THR A N      1 
ATOM   6084 C  CA     . THR A 1 1015 ? 41.314  67.663 73.979  1.00 150.70 ? 1015 THR A CA     1 
ATOM   6085 C  C      . THR A 1 1015 ? 41.333  68.284 72.590  1.00 150.70 ? 1015 THR A C      1 
ATOM   6086 O  O      . THR A 1 1015 ? 40.743  69.364 72.394  1.00 150.70 ? 1015 THR A O      1 
ATOM   6087 C  CB     . THR A 1 1015 ? 39.876  67.523 74.482  1.00 150.70 ? 1015 THR A CB     1 
ATOM   6088 H  H      . THR A 1 1015 ? 41.874  69.331 74.882  1.00 150.70 ? 1015 THR A H      1 
ATOM   6089 H  HA     . THR A 1 1015 ? 41.710  66.779 73.928  1.00 150.70 ? 1015 THR A HA     1 
ATOM   6090 N  N      . PRO A 1 1016 ? 41.954  67.655 71.597  1.00 158.24 ? 1016 PRO A N      1 
ATOM   6091 C  CA     . PRO A 1 1016 ? 42.355  68.388 70.395  1.00 158.24 ? 1016 PRO A CA     1 
ATOM   6092 C  C      . PRO A 1 1016 ? 41.192  68.634 69.446  1.00 158.24 ? 1016 PRO A C      1 
ATOM   6093 O  O      . PRO A 1 1016 ? 40.072  68.158 69.641  1.00 158.24 ? 1016 PRO A O      1 
ATOM   6094 C  CB     . PRO A 1 1016 ? 43.423  67.455 69.807  1.00 158.24 ? 1016 PRO A CB     1 
ATOM   6095 C  CG     . PRO A 1 1016 ? 42.972  66.011 70.339  1.00 158.24 ? 1016 PRO A CG     1 
ATOM   6096 C  CD     . PRO A 1 1016 ? 41.707  66.271 71.172  1.00 158.24 ? 1016 PRO A CD     1 
ATOM   6097 H  HA     . PRO A 1 1016 ? 42.757  69.238 70.635  1.00 158.24 ? 1016 PRO A HA     1 
ATOM   6098 N  N      . LEU A 1 1017 ? 41.478  69.407 68.396  1.00 175.44 ? 1017 LEU A N      1 
ATOM   6099 C  CA     . LEU A 1 1017 ? 40.427  69.785 67.462  1.00 175.44 ? 1017 LEU A CA     1 
ATOM   6100 C  C      . LEU A 1 1017 ? 39.840  68.558 66.787  1.00 175.44 ? 1017 LEU A C      1 
ATOM   6101 O  O      . LEU A 1 1017 ? 38.616  68.414 66.702  1.00 175.44 ? 1017 LEU A O      1 
ATOM   6102 C  CB     . LEU A 1 1017 ? 40.981  70.760 66.420  1.00 175.44 ? 1017 LEU A CB     1 
ATOM   6103 H  H      . LEU A 1 1017 ? 42.262  69.691 68.195  1.00 175.44 ? 1017 LEU A H      1 
ATOM   6104 H  HA     . LEU A 1 1017 ? 39.721  70.225 67.952  1.00 175.44 ? 1017 LEU A HA     1 
ATOM   6105 N  N      . ILE A 1 1018 ? 40.698  67.655 66.322  1.00 182.80 ? 1018 ILE A N      1 
ATOM   6106 C  CA     . ILE A 1 1018 ? 40.292  66.339 65.849  1.00 182.80 ? 1018 ILE A CA     1 
ATOM   6107 C  C      . ILE A 1 1018 ? 40.903  65.325 66.804  1.00 182.80 ? 1018 ILE A C      1 
ATOM   6108 O  O      . ILE A 1 1018 ? 42.131  65.168 66.850  1.00 182.80 ? 1018 ILE A O      1 
ATOM   6109 C  CB     . ILE A 1 1018 ? 40.742  66.080 64.401  1.00 182.80 ? 1018 ILE A CB     1 
ATOM   6110 H  H      . ILE A 1 1018 ? 41.543  67.790 66.267  1.00 182.80 ? 1018 ILE A H      1 
ATOM   6111 H  HA     . ILE A 1 1018 ? 39.328  66.258 65.883  1.00 182.80 ? 1018 ILE A HA     1 
ATOM   6112 N  N      . ASP A 1 1019 ? 40.054  64.634 67.556  1.00 199.96 ? 1019 ASP A N      1 
ATOM   6113 C  CA     . ASP A 1 1019 ? 40.499  63.706 68.586  1.00 199.96 ? 1019 ASP A CA     1 
ATOM   6114 C  C      . ASP A 1 1019 ? 40.569  62.309 67.985  1.00 199.96 ? 1019 ASP A C      1 
ATOM   6115 O  O      . ASP A 1 1019 ? 39.550  61.766 67.544  1.00 199.96 ? 1019 ASP A O      1 
ATOM   6116 C  CB     . ASP A 1 1019 ? 39.556  63.734 69.789  1.00 199.96 ? 1019 ASP A CB     1 
ATOM   6117 H  H      . ASP A 1 1019 ? 39.197  64.684 67.484  1.00 199.96 ? 1019 ASP A H      1 
ATOM   6118 H  HA     . ASP A 1 1019 ? 41.387  63.956 68.884  1.00 199.96 ? 1019 ASP A HA     1 
ATOM   6119 N  N      . SER A 1 1020 ? 41.772  61.729 67.970  1.00 229.13 ? 1020 SER A N      1 
ATOM   6120 C  CA     . SER A 1 1020 ? 41.954  60.432 67.329  1.00 229.13 ? 1020 SER A CA     1 
ATOM   6121 C  C      . SER A 1 1020 ? 41.120  59.356 68.008  1.00 229.13 ? 1020 SER A C      1 
ATOM   6122 O  O      . SER A 1 1020 ? 40.504  58.521 67.336  1.00 229.13 ? 1020 SER A O      1 
ATOM   6123 C  CB     . SER A 1 1020 ? 43.433  60.049 67.342  1.00 229.13 ? 1020 SER A CB     1 
ATOM   6124 H  H      . SER A 1 1020 ? 42.484  62.063 68.316  1.00 229.13 ? 1020 SER A H      1 
ATOM   6125 H  HA     . SER A 1 1020 ? 41.670  60.494 66.403  1.00 229.13 ? 1020 SER A HA     1 
ATOM   6126 N  N      . TYR A 1 1021 ? 41.085  59.358 69.341  1.00 245.64 ? 1021 TYR A N      1 
ATOM   6127 C  CA     . TYR A 1 1021 ? 40.357  58.332 70.077  1.00 245.64 ? 1021 TYR A CA     1 
ATOM   6128 C  C      . TYR A 1 1021 ? 38.851  58.556 70.075  1.00 245.64 ? 1021 TYR A C      1 
ATOM   6129 O  O      . TYR A 1 1021 ? 38.101  57.610 70.338  1.00 245.64 ? 1021 TYR A O      1 
ATOM   6130 C  CB     . TYR A 1 1021 ? 40.860  58.268 71.519  1.00 245.64 ? 1021 TYR A CB     1 
ATOM   6131 H  H      . TYR A 1 1021 ? 41.475  59.940 69.839  1.00 245.64 ? 1021 TYR A H      1 
ATOM   6132 H  HA     . TYR A 1 1021 ? 40.529  57.471 69.663  1.00 245.64 ? 1021 TYR A HA     1 
ATOM   6133 N  N      . SER A 1 1022 ? 38.389  59.771 69.788  1.00 254.64 ? 1022 SER A N      1 
ATOM   6134 C  CA     . SER A 1 1022 ? 36.962  60.070 69.805  1.00 254.64 ? 1022 SER A CA     1 
ATOM   6135 C  C      . SER A 1 1022 ? 36.309  59.505 68.549  1.00 254.64 ? 1022 SER A C      1 
ATOM   6136 O  O      . SER A 1 1022 ? 36.578  59.972 67.437  1.00 254.64 ? 1022 SER A O      1 
ATOM   6137 C  CB     . SER A 1 1022 ? 36.735  61.576 69.899  1.00 254.64 ? 1022 SER A CB     1 
ATOM   6138 H  H      . SER A 1 1022 ? 38.884  60.441 69.575  1.00 254.64 ? 1022 SER A H      1 
ATOM   6139 H  HA     . SER A 1 1022 ? 36.554  59.647 70.577  1.00 254.64 ? 1022 SER A HA     1 
ATOM   6140 N  N      . THR A 1 1023 ? 35.445  58.510 68.728  1.00 261.77 ? 1023 THR A N      1 
ATOM   6141 C  CA     . THR A 1 1023 ? 34.851  57.781 67.616  1.00 261.77 ? 1023 THR A CA     1 
ATOM   6142 C  C      . THR A 1 1023 ? 33.521  58.362 67.153  1.00 261.77 ? 1023 THR A C      1 
ATOM   6143 O  O      . THR A 1 1023 ? 32.899  57.797 66.248  1.00 261.77 ? 1023 THR A O      1 
ATOM   6144 C  CB     . THR A 1 1023 ? 34.649  56.313 68.003  1.00 261.77 ? 1023 THR A CB     1 
ATOM   6145 H  H      . THR A 1 1023 ? 35.179  58.240 69.500  1.00 261.77 ? 1023 THR A H      1 
ATOM   6146 H  HA     . THR A 1 1023 ? 35.463  57.807 66.863  1.00 261.77 ? 1023 THR A HA     1 
ATOM   6147 N  N      . GLU A 1 1024 ? 33.066  59.462 67.745  1.00 250.37 ? 1024 GLU A N      1 
ATOM   6148 C  CA     . GLU A 1 1024 ? 31.769  60.015 67.381  1.00 250.37 ? 1024 GLU A CA     1 
ATOM   6149 C  C      . GLU A 1 1024 ? 31.765  60.470 65.926  1.00 250.37 ? 1024 GLU A C      1 
ATOM   6150 O  O      . GLU A 1 1024 ? 32.779  60.922 65.387  1.00 250.37 ? 1024 GLU A O      1 
ATOM   6151 C  CB     . GLU A 1 1024 ? 31.415  61.186 68.297  1.00 250.37 ? 1024 GLU A CB     1 
ATOM   6152 H  H      . GLU A 1 1024 ? 33.486  59.904 68.352  1.00 250.37 ? 1024 GLU A H      1 
ATOM   6153 H  HA     . GLU A 1 1024 ? 31.095  59.327 67.483  1.00 250.37 ? 1024 GLU A HA     1 
ATOM   6154 N  N      . GLY A 1 1025 ? 30.607  60.336 65.283  1.00 241.03 ? 1025 GLY A N      1 
ATOM   6155 C  CA     . GLY A 1 1025 ? 30.471  60.776 63.909  1.00 241.03 ? 1025 GLY A CA     1 
ATOM   6156 C  C      . GLY A 1 1025 ? 29.590  59.891 63.048  1.00 241.03 ? 1025 GLY A C      1 
ATOM   6157 O  O      . GLY A 1 1025 ? 28.449  59.583 63.408  1.00 241.03 ? 1025 GLY A O      1 
ATOM   6158 H  H      . GLY A 1 1025 ? 29.892  59.999 65.624  1.00 241.03 ? 1025 GLY A H      1 
ATOM   6159 N  N      . LEU A 1 1026 ? 30.105  59.497 61.877  1.00 243.17 ? 1026 LEU A N      1 
ATOM   6160 C  CA     . LEU A 1 1026 ? 29.363  58.632 60.921  1.00 243.17 ? 1026 LEU A CA     1 
ATOM   6161 C  C      . LEU A 1 1026 ? 30.284  57.498 60.461  1.00 243.17 ? 1026 LEU A C      1 
ATOM   6162 O  O      . LEU A 1 1026 ? 31.220  57.172 61.217  1.00 243.17 ? 1026 LEU A O      1 
ATOM   6163 C  CB     . LEU A 1 1026 ? 28.899  59.492 59.741  1.00 243.17 ? 1026 LEU A CB     1 
ATOM   6164 H  H      . LEU A 1 1026 ? 31.048  59.773 61.551  1.00 243.17 ? 1026 LEU A H      1 
ATOM   6165 H  HA     . LEU A 1 1026 ? 28.500  58.202 61.426  1.00 243.17 ? 1026 LEU A HA     1 
ATOM   6166 N  N      . MET A 1 1027 ? 30.035  56.913 59.285  1.00 275.38 ? 1027 MET A N      1 
ATOM   6167 C  CA     . MET A 1 1027 ? 30.859  55.805 58.734  1.00 275.38 ? 1027 MET A CA     1 
ATOM   6168 C  C      . MET A 1 1027 ? 30.254  55.354 57.399  1.00 275.38 ? 1027 MET A C      1 
ATOM   6169 O  O      . MET A 1 1027 ? 29.470  54.386 57.405  1.00 275.38 ? 1027 MET A O      1 
ATOM   6170 C  CB     . MET A 1 1027 ? 30.899  54.616 59.700  1.00 275.38 ? 1027 MET A CB     1 
ATOM   6171 H  H      . MET A 1 1027 ? 29.242  57.184 58.677  1.00 275.38 ? 1027 MET A H      1 
ATOM   6172 H  HA     . MET A 1 1027 ? 31.868  56.174 58.563  1.00 275.38 ? 1027 MET A HA     1 
ATOM   6173 N  N      . PRO A 1 1028 ? 30.568  56.022 56.267  1.00 292.09 ? 1028 PRO A N      1 
ATOM   6174 C  CA     . PRO A 1 1028 ? 29.996  55.664 54.965  1.00 292.09 ? 1028 PRO A CA     1 
ATOM   6175 C  C      . PRO A 1 1028 ? 30.569  54.344 54.431  1.00 292.09 ? 1028 PRO A C      1 
ATOM   6176 O  O      . PRO A 1 1028 ? 31.351  54.393 53.498  1.00 292.09 ? 1028 PRO A O      1 
ATOM   6177 C  CB     . PRO A 1 1028 ? 30.397  56.840 54.061  1.00 292.09 ? 1028 PRO A CB     1 
ATOM   6178 C  CG     . PRO A 1 1028 ? 31.675  57.352 54.683  1.00 292.09 ? 1028 PRO A CG     1 
ATOM   6179 C  CD     . PRO A 1 1028 ? 31.482  57.163 56.174  1.00 292.09 ? 1028 PRO A CD     1 
ATOM   6180 H  HA     . PRO A 1 1028 ? 28.911  55.607 55.042  1.00 292.09 ? 1028 PRO A HA     1 
ATOM   6181 N  N      . ASN A 1 1029 ? 30.174  53.210 55.016  1.00 279.89 ? 1029 ASN A N      1 
ATOM   6182 C  CA     . ASN A 1 1029 ? 30.657  51.869 54.591  1.00 279.89 ? 1029 ASN A CA     1 
ATOM   6183 C  C      . ASN A 1 1029 ? 30.542  51.768 53.070  1.00 279.89 ? 1029 ASN A C      1 
ATOM   6184 O  O      . ASN A 1 1029 ? 31.473  51.214 52.455  1.00 279.89 ? 1029 ASN A O      1 
ATOM   6185 C  CB     . ASN A 1 1029 ? 29.888  50.744 55.287  1.00 279.89 ? 1029 ASN A CB     1 
ATOM   6186 H  H      . ASN A 1 1029 ? 29.501  53.188 55.803  1.00 279.89 ? 1029 ASN A H      1 
ATOM   6187 H  HA     . ASN A 1 1029 ? 31.706  51.780 54.868  1.00 279.89 ? 1029 ASN A HA     1 
ATOM   6188 N  N      . THR A 1 1030 ? 29.457  52.282 52.483  1.00 286.46 ? 1030 THR A N      1 
ATOM   6189 C  CA     . THR A 1 1030 ? 29.236  52.268 51.012  1.00 286.46 ? 1030 THR A CA     1 
ATOM   6190 C  C      . THR A 1 1030 ? 30.080  53.373 50.374  1.00 286.46 ? 1030 THR A C      1 
ATOM   6191 O  O      . THR A 1 1030 ? 29.484  54.317 49.821  1.00 286.46 ? 1030 THR A O      1 
ATOM   6192 C  CB     . THR A 1 1030 ? 27.747  52.423 50.677  1.00 286.46 ? 1030 THR A CB     1 
ATOM   6193 H  H      . THR A 1 1030 ? 28.685  52.736 53.003  1.00 286.46 ? 1030 THR A H      1 
ATOM   6194 H  HA     . THR A 1 1030 ? 29.580  51.308 50.630  1.00 286.46 ? 1030 THR A HA     1 
ATOM   6195 N  N      . LEU A 1 1031 ? 31.409  53.267 50.445  1.00 279.06 ? 1031 LEU A N      1 
ATOM   6196 C  CA     . LEU A 1 1031 ? 32.334  54.284 49.880  1.00 279.06 ? 1031 LEU A CA     1 
ATOM   6197 C  C      . LEU A 1 1031 ? 32.195  54.302 48.356  1.00 279.06 ? 1031 LEU A C      1 
ATOM   6198 O  O      . LEU A 1 1031 ? 32.522  53.273 47.734  1.00 279.06 ? 1031 LEU A O      1 
ATOM   6199 C  CB     . LEU A 1 1031 ? 33.767  53.945 50.301  1.00 279.06 ? 1031 LEU A CB     1 
ATOM   6200 H  H      . LEU A 1 1031 ? 31.886  52.464 50.892  1.00 279.06 ? 1031 LEU A H      1 
ATOM   6201 H  HA     . LEU A 1 1031 ? 32.056  55.261 50.272  1.00 279.06 ? 1031 LEU A HA     1 
ATOM   6202 N  N      . GLU A 1 1032 ? 31.736  55.414 47.775  1.00 285.43 ? 1032 GLU A N      1 
ATOM   6203 C  CA     . GLU A 1 1032 ? 31.590  55.556 46.334  1.00 285.43 ? 1032 GLU A CA     1 
ATOM   6204 C  C      . GLU A 1 1032 ? 32.880  56.009 45.663  1.00 285.43 ? 1032 GLU A C      1 
ATOM   6205 O  O      . GLU A 1 1032 ? 32.898  56.189 44.441  1.00 285.43 ? 1032 GLU A O      1 
ATOM   6206 C  CB     . GLU A 1 1032 ? 30.464  56.543 46.015  1.00 285.43 ? 1032 GLU A CB     1 
ATOM   6207 H  H      . GLU A 1 1032 ? 31.539  56.126 48.215  1.00 285.43 ? 1032 GLU A H      1 
ATOM   6208 H  HA     . GLU A 1 1032 ? 31.344  54.696 45.958  1.00 285.43 ? 1032 GLU A HA     1 
ATOM   6209 N  N      . GLY A 1 1033 ? 33.950  56.197 46.429  1.00 274.02 ? 1033 GLY A N      1 
ATOM   6210 C  CA     . GLY A 1 1033 ? 35.211  56.627 45.850  1.00 274.02 ? 1033 GLY A CA     1 
ATOM   6211 C  C      . GLY A 1 1033 ? 35.094  57.920 45.076  1.00 274.02 ? 1033 GLY A C      1 
ATOM   6212 O  O      . GLY A 1 1033 ? 35.751  58.084 44.040  1.00 274.02 ? 1033 GLY A O      1 
ATOM   6213 H  H      . GLY A 1 1033 ? 33.972  56.084 47.282  1.00 274.02 ? 1033 GLY A H      1 
ATOM   6214 N  N      . ASN A 1 1034 ? 34.269  58.847 45.557  1.00 259.77 ? 1034 ASN A N      1 
ATOM   6215 C  CA     . ASN A 1 1034 ? 34.042  60.127 44.899  1.00 259.77 ? 1034 ASN A CA     1 
ATOM   6216 C  C      . ASN A 1 1034 ? 34.620  61.227 45.775  1.00 259.77 ? 1034 ASN A C      1 
ATOM   6217 O  O      . ASN A 1 1034 ? 34.128  61.465 46.883  1.00 259.77 ? 1034 ASN A O      1 
ATOM   6218 C  CB     . ASN A 1 1034 ? 32.552  60.358 44.650  1.00 259.77 ? 1034 ASN A CB     1 
ATOM   6219 H  H      . ASN A 1 1034 ? 33.818  58.752 46.283  1.00 259.77 ? 1034 ASN A H      1 
ATOM   6220 H  HA     . ASN A 1 1034 ? 34.500  60.144 44.045  1.00 259.77 ? 1034 ASN A HA     1 
ATOM   6221 N  N      . VAL A 1 1035 ? 35.650  61.901 45.273  1.00 254.26 ? 1035 VAL A N      1 
ATOM   6222 C  CA     . VAL A 1 1035 ? 36.349  62.952 46.003  1.00 254.26 ? 1035 VAL A CA     1 
ATOM   6223 C  C      . VAL A 1 1035 ? 36.004  64.284 45.357  1.00 254.26 ? 1035 VAL A C      1 
ATOM   6224 O  O      . VAL A 1 1035 ? 36.007  64.400 44.126  1.00 254.26 ? 1035 VAL A O      1 
ATOM   6225 C  CB     . VAL A 1 1035 ? 37.870  62.720 46.006  1.00 254.26 ? 1035 VAL A CB     1 
ATOM   6226 H  H      . VAL A 1 1035 ? 35.973  61.759 44.488  1.00 254.26 ? 1035 VAL A H      1 
ATOM   6227 H  HA     . VAL A 1 1035 ? 36.041  62.968 46.922  1.00 254.26 ? 1035 VAL A HA     1 
ATOM   6228 N  N      . THR A 1 1036 ? 35.698  65.283 46.183  1.00 240.29 ? 1036 THR A N      1 
ATOM   6229 C  CA     . THR A 1 1036 ? 35.339  66.610 45.693  1.00 240.29 ? 1036 THR A CA     1 
ATOM   6230 C  C      . THR A 1 1036 ? 35.877  67.664 46.648  1.00 240.29 ? 1036 THR A C      1 
ATOM   6231 O  O      . THR A 1 1036 ? 35.513  67.682 47.827  1.00 240.29 ? 1036 THR A O      1 
ATOM   6232 C  CB     . THR A 1 1036 ? 33.822  66.752 45.548  1.00 240.29 ? 1036 THR A CB     1 
ATOM   6233 H  H      . THR A 1 1036 ? 35.697  65.216 47.040  1.00 240.29 ? 1036 THR A H      1 
ATOM   6234 H  HA     . THR A 1 1036 ? 35.744  66.749 44.822  1.00 240.29 ? 1036 THR A HA     1 
ATOM   6235 N  N      . PHE A 1 1037 ? 36.739  68.539 46.140  1.00 230.08 ? 1037 PHE A N      1 
ATOM   6236 C  CA     . PHE A 1 1037 ? 37.216  69.703 46.875  1.00 230.08 ? 1037 PHE A CA     1 
ATOM   6237 C  C      . PHE A 1 1037 ? 36.681  70.963 46.203  1.00 230.08 ? 1037 PHE A C      1 
ATOM   6238 O  O      . PHE A 1 1037 ? 36.829  71.130 44.987  1.00 230.08 ? 1037 PHE A O      1 
ATOM   6239 C  CB     . PHE A 1 1037 ? 38.745  69.727 46.928  1.00 230.08 ? 1037 PHE A CB     1 
ATOM   6240 H  H      . PHE A 1 1037 ? 37.069  68.479 45.348  1.00 230.08 ? 1037 PHE A H      1 
ATOM   6241 H  HA     . PHE A 1 1037 ? 36.879  69.676 47.784  1.00 230.08 ? 1037 PHE A HA     1 
ATOM   6242 N  N      . GLY A 1 1038 ? 36.054  71.836 46.991  1.00 209.48 ? 1038 GLY A N      1 
ATOM   6243 C  CA     . GLY A 1 1038 ? 35.464  73.049 46.461  1.00 209.48 ? 1038 GLY A CA     1 
ATOM   6244 C  C      . GLY A 1 1038 ? 35.817  74.295 47.245  1.00 209.48 ? 1038 GLY A C      1 
ATOM   6245 O  O      . GLY A 1 1038 ? 35.533  74.382 48.443  1.00 209.48 ? 1038 GLY A O      1 
ATOM   6246 H  H      . GLY A 1 1038 ? 35.962  71.746 47.841  1.00 209.48 ? 1038 GLY A H      1 
ATOM   6247 N  N      . GLU A 1 1039 ? 36.430  75.273 46.580  1.00 205.46 ? 1039 GLU A N      1 
ATOM   6248 C  CA     . GLU A 1 1039 ? 36.817  76.526 47.224  1.00 205.46 ? 1039 GLU A CA     1 
ATOM   6249 C  C      . GLU A 1 1039 ? 37.684  76.265 48.451  1.00 205.46 ? 1039 GLU A C      1 
ATOM   6250 O  O      . GLU A 1 1039 ? 37.608  76.971 49.458  1.00 205.46 ? 1039 GLU A O      1 
ATOM   6251 C  CB     . GLU A 1 1039 ? 35.582  77.347 47.599  1.00 205.46 ? 1039 GLU A CB     1 
ATOM   6252 H  H      . GLU A 1 1039 ? 36.633  75.235 45.745  1.00 205.46 ? 1039 GLU A H      1 
ATOM   6253 H  HA     . GLU A 1 1039 ? 37.336  77.052 46.599  1.00 205.46 ? 1039 GLU A HA     1 
ATOM   6254 N  N      . VAL A 1 1040 ? 38.542  75.251 48.355  1.00 192.78 ? 1040 VAL A N      1 
ATOM   6255 C  CA     . VAL A 1 1040 ? 39.345  74.829 49.493  1.00 192.78 ? 1040 VAL A CA     1 
ATOM   6256 C  C      . VAL A 1 1040 ? 40.444  75.848 49.741  1.00 192.78 ? 1040 VAL A C      1 
ATOM   6257 O  O      . VAL A 1 1040 ? 41.511  75.796 49.120  1.00 192.78 ? 1040 VAL A O      1 
ATOM   6258 C  CB     . VAL A 1 1040 ? 39.936  73.427 49.265  1.00 192.78 ? 1040 VAL A CB     1 
ATOM   6259 H  H      . VAL A 1 1040 ? 38.677  74.792 47.639  1.00 192.78 ? 1040 VAL A H      1 
ATOM   6260 H  HA     . VAL A 1 1040 ? 38.783  74.793 50.280  1.00 192.78 ? 1040 VAL A HA     1 
ATOM   6261 N  N      . VAL A 1 1041 ? 40.194  76.770 50.662  1.00 180.67 ? 1041 VAL A N      1 
ATOM   6262 C  CA     . VAL A 1 1041 ? 41.173  77.756 51.093  1.00 180.67 ? 1041 VAL A CA     1 
ATOM   6263 C  C      . VAL A 1 1041 ? 41.659  77.342 52.470  1.00 180.67 ? 1041 VAL A C      1 
ATOM   6264 O  O      . VAL A 1 1041 ? 40.855  77.135 53.384  1.00 180.67 ? 1041 VAL A O      1 
ATOM   6265 C  CB     . VAL A 1 1041 ? 40.574  79.173 51.117  1.00 180.67 ? 1041 VAL A CB     1 
ATOM   6266 H  H      . VAL A 1 1041 ? 39.440  76.851 51.060  1.00 180.67 ? 1041 VAL A H      1 
ATOM   6267 H  HA     . VAL A 1 1041 ? 41.932  77.759 50.488  1.00 180.67 ? 1041 VAL A HA     1 
ATOM   6268 N  N      . PHE A 1 1042 ? 42.970  77.203 52.610  1.00 159.31 ? 1042 PHE A N      1 
ATOM   6269 C  CA     . PHE A 1 1042 ? 43.554  76.768 53.866  1.00 159.31 ? 1042 PHE A CA     1 
ATOM   6270 C  C      . PHE A 1 1042 ? 45.012  77.189 53.883  1.00 159.31 ? 1042 PHE A C      1 
ATOM   6271 O  O      . PHE A 1 1042 ? 45.657  77.290 52.836  1.00 159.31 ? 1042 PHE A O      1 
ATOM   6272 C  CB     . PHE A 1 1042 ? 43.423  75.255 54.060  1.00 159.31 ? 1042 PHE A CB     1 
ATOM   6273 H  H      . PHE A 1 1042 ? 43.544  77.363 51.997  1.00 159.31 ? 1042 PHE A H      1 
ATOM   6274 H  HA     . PHE A 1 1042 ? 43.106  77.210 54.599  1.00 159.31 ? 1042 PHE A HA     1 
ATOM   6275 N  N      . ASN A 1 1043 ? 45.561  77.431 55.077  1.00 146.94 ? 1043 ASN A N      1 
ATOM   6276 C  CA     . ASN A 1 1043 ? 46.988  77.821 55.240  1.00 146.94 ? 1043 ASN A CA     1 
ATOM   6277 C  C      . ASN A 1 1043 ? 47.580  77.004 56.389  1.00 146.94 ? 1043 ASN A C      1 
ATOM   6278 O  O      . ASN A 1 1043 ? 46.790  76.477 57.195  1.00 146.94 ? 1043 ASN A O      1 
ATOM   6279 C  CB     . ASN A 1 1043 ? 47.146  79.325 55.477  1.00 146.94 ? 1043 ASN A CB     1 
ATOM   6280 H  H      . ASN A 1 1043 ? 45.037  77.357 55.968  1.00 146.94 ? 1043 ASN A H      1 
ATOM   6281 H  HA     . ASN A 1 1043 ? 47.524  77.571 54.326  1.00 146.94 ? 1043 ASN A HA     1 
ATOM   6282 N  N      . TYR A 1 1044 ? 48.908  76.901 56.470  1.00 141.65 ? 1044 TYR A N      1 
ATOM   6283 C  CA     . TYR A 1 1044 ? 49.596  76.108 57.521  1.00 141.65 ? 1044 TYR A CA     1 
ATOM   6284 C  C      . TYR A 1 1044 ? 49.551  76.876 58.843  1.00 141.65 ? 1044 TYR A C      1 
ATOM   6285 O  O      . TYR A 1 1044 ? 49.350  78.104 58.814  1.00 141.65 ? 1044 TYR A O      1 
ATOM   6286 C  CB     . TYR A 1 1044 ? 51.041  75.807 57.120  1.00 141.65 ? 1044 TYR A CB     1 
ATOM   6287 C  CG     . TYR A 1 1044 ? 51.197  75.041 55.833  1.00 141.65 ? 1044 TYR A CG     1 
ATOM   6288 C  CD1    . TYR A 1 1044 ? 51.202  75.692 54.612  1.00 141.65 ? 1044 TYR A CD1    1 
ATOM   6289 C  CD2    . TYR A 1 1044 ? 51.353  73.665 55.835  1.00 141.65 ? 1044 TYR A CD2    1 
ATOM   6290 C  CE1    . TYR A 1 1044 ? 51.344  74.996 53.425  1.00 141.65 ? 1044 TYR A CE1    1 
ATOM   6291 C  CE2    . TYR A 1 1044 ? 51.503  72.954 54.657  1.00 141.65 ? 1044 TYR A CE2    1 
ATOM   6292 C  CZ     . TYR A 1 1044 ? 51.499  73.622 53.447  1.00 141.65 ? 1044 TYR A CZ     1 
ATOM   6293 O  OH     . TYR A 1 1044 ? 51.647  72.934 52.278  1.00 141.65 ? 1044 TYR A OH     1 
ATOM   6294 H  H      . TYR A 1 1044 ? 49.565  77.386 55.834  1.00 141.65 ? 1044 TYR A H      1 
ATOM   6295 H  HA     . TYR A 1 1044 ? 49.066  75.165 57.648  1.00 141.65 ? 1044 TYR A HA     1 
ATOM   6296 N  N      . PRO A 1 1045 ? 49.733  76.214 60.005  1.00 145.66 ? 1045 PRO A N      1 
ATOM   6297 C  CA     . PRO A 1 1045 ? 49.788  76.921 61.283  1.00 145.66 ? 1045 PRO A CA     1 
ATOM   6298 C  C      . PRO A 1 1045 ? 51.074  77.752 61.337  1.00 145.66 ? 1045 PRO A C      1 
ATOM   6299 O  O      . PRO A 1 1045 ? 51.028  78.835 61.889  1.00 145.66 ? 1045 PRO A O      1 
ATOM   6300 C  CB     . PRO A 1 1045 ? 49.782  75.796 62.326  1.00 145.66 ? 1045 PRO A CB     1 
ATOM   6301 C  CG     . PRO A 1 1045 ? 50.375  74.615 61.588  1.00 145.66 ? 1045 PRO A CG     1 
ATOM   6302 C  CD     . PRO A 1 1045 ? 49.910  74.769 60.154  1.00 145.66 ? 1045 PRO A CD     1 
ATOM   6303 H  HA     . PRO A 1 1045 ? 48.909  77.553 61.402  1.00 145.66 ? 1045 PRO A HA     1 
ATOM   6304 N  N      . THR A 1 1046 ? 52.171  77.245 60.770  1.00 153.54 ? 1046 THR A N      1 
ATOM   6305 C  CA     . THR A 1 1046 ? 53.472  77.963 60.716  1.00 153.54 ? 1046 THR A CA     1 
ATOM   6306 C  C      . THR A 1 1046 ? 53.489  78.821 59.451  1.00 153.54 ? 1046 THR A C      1 
ATOM   6307 O  O      . THR A 1 1046 ? 54.288  79.776 59.409  1.00 153.54 ? 1046 THR A O      1 
ATOM   6308 C  CB     . THR A 1 1046 ? 54.648  76.980 60.756  1.00 153.54 ? 1046 THR A CB     1 
ATOM   6309 H  H      . THR A 1 1046 ? 52.203  76.320 60.306  1.00 153.54 ? 1046 THR A H      1 
ATOM   6310 H  HA     . THR A 1 1046 ? 53.535  78.620 61.582  1.00 153.54 ? 1046 THR A HA     1 
ATOM   6311 N  N      . ARG A 1 1047 ? 52.641  78.500 58.470  1.00 157.20 ? 1047 ARG A N      1 
ATOM   6312 C  CA     . ARG A 1 1047 ? 52.534  79.266 57.199  1.00 157.20 ? 1047 ARG A CA     1 
ATOM   6313 C  C      . ARG A 1 1047 ? 51.133  79.874 57.095  1.00 157.20 ? 1047 ARG A C      1 
ATOM   6314 O  O      . ARG A 1 1047 ? 50.527  79.763 56.012  1.00 157.20 ? 1047 ARG A O      1 
ATOM   6315 C  CB     . ARG A 1 1047 ? 52.818  78.356 56.001  1.00 157.20 ? 1047 ARG A CB     1 
ATOM   6316 H  H      . ARG A 1 1047 ? 51.999  77.695 58.532  1.00 157.20 ? 1047 ARG A H      1 
ATOM   6317 H  HA     . ARG A 1 1047 ? 53.265  80.073 57.213  1.00 157.20 ? 1047 ARG A HA     1 
ATOM   6318 N  N      . PRO A 1 1048 ? 50.582  80.502 58.157  1.00 156.44 ? 1048 PRO A N      1 
ATOM   6319 C  CA     . PRO A 1 1048 ? 49.288  81.174 58.058  1.00 156.44 ? 1048 PRO A CA     1 
ATOM   6320 C  C      . PRO A 1 1048 ? 49.473  82.475 57.269  1.00 156.44 ? 1048 PRO A C      1 
ATOM   6321 O  O      . PRO A 1 1048 ? 48.610  82.788 56.470  1.00 156.44 ? 1048 PRO A O      1 
ATOM   6322 C  CB     . PRO A 1 1048 ? 48.887  81.426 59.517  1.00 156.44 ? 1048 PRO A CB     1 
ATOM   6323 C  CG     . PRO A 1 1048 ? 50.209  81.529 60.246  1.00 156.44 ? 1048 PRO A CG     1 
ATOM   6324 C  CD     . PRO A 1 1048 ? 51.156  80.611 59.500  1.00 156.44 ? 1048 PRO A CD     1 
ATOM   6325 H  HA     . PRO A 1 1048 ? 48.563  80.522 57.573  1.00 156.44 ? 1048 PRO A HA     1 
ATOM   6326 N  N      . ASP A 1 1049 ? 50.585  83.184 57.488  1.00 163.94 ? 1049 ASP A N      1 
ATOM   6327 C  CA     . ASP A 1 1049 ? 50.899  84.440 56.758  1.00 163.94 ? 1049 ASP A CA     1 
ATOM   6328 C  C      . ASP A 1 1049 ? 51.263  84.077 55.319  1.00 163.94 ? 1049 ASP A C      1 
ATOM   6329 O  O      . ASP A 1 1049 ? 51.181  84.973 54.459  1.00 163.94 ? 1049 ASP A O      1 
ATOM   6330 C  CB     . ASP A 1 1049 ? 52.025  85.216 57.444  1.00 163.94 ? 1049 ASP A CB     1 
ATOM   6331 H  H      . ASP A 1 1049 ? 51.313  82.897 58.164  1.00 163.94 ? 1049 ASP A H      1 
ATOM   6332 H  HA     . ASP A 1 1049 ? 50.005  85.063 56.746  1.00 163.94 ? 1049 ASP A HA     1 
ATOM   6333 N  N      . ILE A 1 1050 ? 51.662  82.826 55.071  1.00 153.93 ? 1050 ILE A N      1 
ATOM   6334 C  CA     . ILE A 1 1050 ? 52.016  82.334 53.707  1.00 153.93 ? 1050 ILE A CA     1 
ATOM   6335 C  C      . ILE A 1 1050 ? 50.786  81.638 53.114  1.00 153.93 ? 1050 ILE A C      1 
ATOM   6336 O  O      . ILE A 1 1050 ? 50.659  80.413 53.298  1.00 153.93 ? 1050 ILE A O      1 
ATOM   6337 C  CB     . ILE A 1 1050 ? 53.234  81.392 53.767  1.00 153.93 ? 1050 ILE A CB     1 
ATOM   6338 H  H      . ILE A 1 1050 ? 51.768  82.112 55.813  1.00 153.93 ? 1050 ILE A H      1 
ATOM   6339 H  HA     . ILE A 1 1050 ? 52.273  83.188 53.083  1.00 153.93 ? 1050 ILE A HA     1 
ATOM   6340 N  N      . PRO A 1 1051 ? 49.881  82.354 52.411  1.00 162.20 ? 1051 PRO A N      1 
ATOM   6341 C  CA     . PRO A 1 1051 ? 48.716  81.731 51.780  1.00 162.20 ? 1051 PRO A CA     1 
ATOM   6342 C  C      . PRO A 1 1051 ? 49.150  80.520 50.945  1.00 162.20 ? 1051 PRO A C      1 
ATOM   6343 O  O      . PRO A 1 1051 ? 49.748  80.733 49.908  1.00 162.20 ? 1051 PRO A O      1 
ATOM   6344 C  CB     . PRO A 1 1051 ? 48.113  82.835 50.896  1.00 162.20 ? 1051 PRO A CB     1 
ATOM   6345 C  CG     . PRO A 1 1051 ? 49.187  83.901 50.832  1.00 162.20 ? 1051 PRO A CG     1 
ATOM   6346 C  CD     . PRO A 1 1051 ? 49.932  83.789 52.145  1.00 162.20 ? 1051 PRO A CD     1 
ATOM   6347 H  HA     . PRO A 1 1051 ? 48.000  81.431 52.543  1.00 162.20 ? 1051 PRO A HA     1 
ATOM   6348 N  N      . VAL A 1 1052 ? 48.851  79.302 51.401  1.00 162.42 ? 1052 VAL A N      1 
ATOM   6349 C  CA     . VAL A 1 1052 ? 49.242  78.074 50.718  1.00 162.42 ? 1052 VAL A CA     1 
ATOM   6350 C  C      . VAL A 1 1052 ? 48.105  77.622 49.812  1.00 162.42 ? 1052 VAL A C      1 
ATOM   6351 O  O      . VAL A 1 1052 ? 48.340  77.119 48.709  1.00 162.42 ? 1052 VAL A O      1 
ATOM   6352 C  CB     . VAL A 1 1052 ? 49.613  76.978 51.732  1.00 162.42 ? 1052 VAL A CB     1 
ATOM   6353 H  H      . VAL A 1 1052 ? 48.401  79.171 52.125  1.00 162.42 ? 1052 VAL A H      1 
ATOM   6354 H  HA     . VAL A 1 1052 ? 50.011  78.253 50.161  1.00 162.42 ? 1052 VAL A HA     1 
ATOM   6355 N  N      . LEU A 1 1053 ? 46.867  77.825 50.254  1.00 170.40 ? 1053 LEU A N      1 
ATOM   6356 C  CA     . LEU A 1 1053 ? 45.688  77.449 49.489  1.00 170.40 ? 1053 LEU A CA     1 
ATOM   6357 C  C      . LEU A 1 1053 ? 44.858  78.689 49.202  1.00 170.40 ? 1053 LEU A C      1 
ATOM   6358 O  O      . LEU A 1 1053 ? 44.792  79.606 50.024  1.00 170.40 ? 1053 LEU A O      1 
ATOM   6359 C  CB     . LEU A 1 1053 ? 44.845  76.416 50.239  1.00 170.40 ? 1053 LEU A CB     1 
ATOM   6360 H  H      . LEU A 1 1053 ? 46.683  78.202 51.004  1.00 170.40 ? 1053 LEU A H      1 
ATOM   6361 H  HA     . LEU A 1 1053 ? 45.953  77.061 48.642  1.00 170.40 ? 1053 LEU A HA     1 
ATOM   6362 N  N      . GLN A 1 1054 ? 44.226  78.717 48.028  1.00 187.63 ? 1054 GLN A N      1 
ATOM   6363 C  CA     . GLN A 1 1054 ? 43.399  79.846 47.620  1.00 187.63 ? 1054 GLN A CA     1 
ATOM   6364 C  C      . GLN A 1 1054 ? 41.959  79.428 47.350  1.00 187.63 ? 1054 GLN A C      1 
ATOM   6365 O  O      . GLN A 1 1054 ? 41.153  80.248 46.906  1.00 187.63 ? 1054 GLN A O      1 
ATOM   6366 C  CB     . GLN A 1 1054 ? 43.994  80.511 46.381  1.00 187.63 ? 1054 GLN A CB     1 
ATOM   6367 H  H      . GLN A 1 1054 ? 44.260  78.082 47.446  1.00 187.63 ? 1054 GLN A H      1 
ATOM   6368 H  HA     . GLN A 1 1054 ? 43.386  80.505 48.332  1.00 187.63 ? 1054 GLN A HA     1 
ATOM   6369 N  N      . GLY A 1 1055 ? 41.616  78.174 47.624  1.00 197.81 ? 1055 GLY A N      1 
ATOM   6370 C  CA     . GLY A 1 1055 ? 40.284  77.685 47.340  1.00 197.81 ? 1055 GLY A CA     1 
ATOM   6371 C  C      . GLY A 1 1055 ? 40.190  76.998 45.995  1.00 197.81 ? 1055 GLY A C      1 
ATOM   6372 O  O      . GLY A 1 1055 ? 39.248  77.235 45.233  1.00 197.81 ? 1055 GLY A O      1 
ATOM   6373 H  H      . GLY A 1 1055 ? 42.139  77.587 47.969  1.00 197.81 ? 1055 GLY A H      1 
ATOM   6374 N  N      . LEU A 1 1056 ? 41.157  76.140 45.691  1.00 210.01 ? 1056 LEU A N      1 
ATOM   6375 C  CA     . LEU A 1 1056 ? 41.124  75.400 44.442  1.00 210.01 ? 1056 LEU A CA     1 
ATOM   6376 C  C      . LEU A 1 1056 ? 40.067  74.300 44.508  1.00 210.01 ? 1056 LEU A C      1 
ATOM   6377 O  O      . LEU A 1 1056 ? 39.658  73.857 45.585  1.00 210.01 ? 1056 LEU A O      1 
ATOM   6378 C  CB     . LEU A 1 1056 ? 42.495  74.797 44.140  1.00 210.01 ? 1056 LEU A CB     1 
ATOM   6379 H  H      . LEU A 1 1056 ? 41.842  75.975 46.185  1.00 210.01 ? 1056 LEU A H      1 
ATOM   6380 H  HA     . LEU A 1 1056 ? 40.890  76.005 43.720  1.00 210.01 ? 1056 LEU A HA     1 
ATOM   6381 N  N      . SER A 1 1057 ? 39.621  73.864 43.333  1.00 230.73 ? 1057 SER A N      1 
ATOM   6382 C  CA     . SER A 1 1057 ? 38.548  72.888 43.214  1.00 230.73 ? 1057 SER A CA     1 
ATOM   6383 C  C      . SER A 1 1057 ? 38.991  71.720 42.342  1.00 230.73 ? 1057 SER A C      1 
ATOM   6384 O  O      . SER A 1 1057 ? 39.646  71.915 41.313  1.00 230.73 ? 1057 SER A O      1 
ATOM   6385 C  CB     . SER A 1 1057 ? 37.289  73.530 42.626  1.00 230.73 ? 1057 SER A CB     1 
ATOM   6386 H  H      . SER A 1 1057 ? 39.936  74.124 42.576  1.00 230.73 ? 1057 SER A H      1 
ATOM   6387 H  HA     . SER A 1 1057 ? 38.337  72.548 44.094  1.00 230.73 ? 1057 SER A HA     1 
ATOM   6388 N  N      . LEU A 1 1058 ? 38.632  70.506 42.762  1.00 254.25 ? 1058 LEU A N      1 
ATOM   6389 C  CA     . LEU A 1 1058 ? 38.993  69.299 42.029  1.00 254.25 ? 1058 LEU A CA     1 
ATOM   6390 C  C      . LEU A 1 1058 ? 37.949  68.222 42.288  1.00 254.25 ? 1058 LEU A C      1 
ATOM   6391 O  O      . LEU A 1 1058 ? 37.236  68.259 43.294  1.00 254.25 ? 1058 LEU A O      1 
ATOM   6392 C  CB     . LEU A 1 1058 ? 40.383  68.792 42.430  1.00 254.25 ? 1058 LEU A CB     1 
ATOM   6393 H  H      . LEU A 1 1058 ? 38.173  70.356 43.472  1.00 254.25 ? 1058 LEU A H      1 
ATOM   6394 H  HA     . LEU A 1 1058 ? 39.003  69.491 41.078  1.00 254.25 ? 1058 LEU A HA     1 
ATOM   6395 N  N      . GLU A 1 1059 ? 37.872  67.258 41.371  1.00 262.17 ? 1059 GLU A N      1 
ATOM   6396 C  CA     . GLU A 1 1059 ? 36.915  66.163 41.483  1.00 262.17 ? 1059 GLU A CA     1 
ATOM   6397 C  C      . GLU A 1 1059 ? 37.532  64.893 40.917  1.00 262.17 ? 1059 GLU A C      1 
ATOM   6398 O  O      . GLU A 1 1059 ? 38.165  64.925 39.859  1.00 262.17 ? 1059 GLU A O      1 
ATOM   6399 C  CB     . GLU A 1 1059 ? 35.610  66.490 40.750  1.00 262.17 ? 1059 GLU A CB     1 
ATOM   6400 H  H      . GLU A 1 1059 ? 38.367  67.216 40.670  1.00 262.17 ? 1059 GLU A H      1 
ATOM   6401 H  HA     . GLU A 1 1059 ? 36.709  66.009 42.419  1.00 262.17 ? 1059 GLU A HA     1 
ATOM   6402 N  N      . VAL A 1 1060 ? 37.347  63.785 41.631  1.00 258.97 ? 1060 VAL A N      1 
ATOM   6403 C  CA     . VAL A 1 1060 ? 37.893  62.488 41.244  1.00 258.97 ? 1060 VAL A CA     1 
ATOM   6404 C  C      . VAL A 1 1060 ? 36.798  61.443 41.399  1.00 258.97 ? 1060 VAL A C      1 
ATOM   6405 O  O      . VAL A 1 1060 ? 36.129  61.387 42.437  1.00 258.97 ? 1060 VAL A O      1 
ATOM   6406 C  CB     . VAL A 1 1060 ? 39.123  62.103 42.090  1.00 258.97 ? 1060 VAL A CB     1 
ATOM   6407 H  H      . VAL A 1 1060 ? 36.896  63.759 42.362  1.00 258.97 ? 1060 VAL A H      1 
ATOM   6408 H  HA     . VAL A 1 1060 ? 38.164  62.513 40.314  1.00 258.97 ? 1060 VAL A HA     1 
ATOM   6409 N  N      . LYS A 1 1061 ? 36.618  60.619 40.370  1.00 238.53 ? 1061 LYS A N      1 
ATOM   6410 C  CA     . LYS A 1 1061 ? 35.637  59.550 40.386  1.00 238.53 ? 1061 LYS A CA     1 
ATOM   6411 C  C      . LYS A 1 1061 ? 36.313  58.247 40.806  1.00 238.53 ? 1061 LYS A C      1 
ATOM   6412 O  O      . LYS A 1 1061 ? 37.507  58.212 41.122  1.00 238.53 ? 1061 LYS A O      1 
ATOM   6413 C  CB     . LYS A 1 1061 ? 34.974  59.429 39.013  1.00 238.53 ? 1061 LYS A CB     1 
ATOM   6414 H  H      . LYS A 1 1061 ? 37.067  60.662 39.638  1.00 238.53 ? 1061 LYS A H      1 
ATOM   6415 H  HA     . LYS A 1 1061 ? 34.948  59.755 41.038  1.00 238.53 ? 1061 LYS A HA     1 
ATOM   6416 N  N      . LYS A 1 1062 ? 35.550  57.159 40.803  1.00 223.76 ? 1062 LYS A N      1 
ATOM   6417 C  CA     . LYS A 1 1062 ? 36.091  55.871 41.211  1.00 223.76 ? 1062 LYS A CA     1 
ATOM   6418 C  C      . LYS A 1 1062 ? 37.261  55.482 40.319  1.00 223.76 ? 1062 LYS A C      1 
ATOM   6419 O  O      . LYS A 1 1062 ? 37.199  55.625 39.095  1.00 223.76 ? 1062 LYS A O      1 
ATOM   6420 C  CB     . LYS A 1 1062 ? 35.000  54.802 41.156  1.00 223.76 ? 1062 LYS A CB     1 
ATOM   6421 H  H      . LYS A 1 1062 ? 34.721  57.143 40.572  1.00 223.76 ? 1062 LYS A H      1 
ATOM   6422 H  HA     . LYS A 1 1062 ? 36.415  55.934 42.123  1.00 223.76 ? 1062 LYS A HA     1 
ATOM   6423 N  N      . GLY A 1 1063 ? 38.338  55.005 40.937  1.00 200.86 ? 1063 GLY A N      1 
ATOM   6424 C  CA     . GLY A 1 1063 ? 39.493  54.556 40.188  1.00 200.86 ? 1063 GLY A CA     1 
ATOM   6425 C  C      . GLY A 1 1063 ? 40.040  55.612 39.252  1.00 200.86 ? 1063 GLY A C      1 
ATOM   6426 O  O      . GLY A 1 1063 ? 40.551  55.289 38.176  1.00 200.86 ? 1063 GLY A O      1 
ATOM   6427 H  H      . GLY A 1 1063 ? 38.421  54.931 41.790  1.00 200.86 ? 1063 GLY A H      1 
ATOM   6428 N  N      . GLN A 1 1064 ? 39.925  56.880 39.640  1.00 207.62 ? 1064 GLN A N      1 
ATOM   6429 C  CA     . GLN A 1 1064 ? 40.445  57.995 38.857  1.00 207.62 ? 1064 GLN A CA     1 
ATOM   6430 C  C      . GLN A 1 1064 ? 41.832  58.339 39.385  1.00 207.62 ? 1064 GLN A C      1 
ATOM   6431 O  O      . GLN A 1 1064 ? 41.966  58.913 40.471  1.00 207.62 ? 1064 GLN A O      1 
ATOM   6432 C  CB     . GLN A 1 1064 ? 39.510  59.200 38.940  1.00 207.62 ? 1064 GLN A CB     1 
ATOM   6433 H  H      . GLN A 1 1064 ? 39.540  57.126 40.368  1.00 207.62 ? 1064 GLN A H      1 
ATOM   6434 H  HA     . GLN A 1 1064 ? 40.526  57.731 37.926  1.00 207.62 ? 1064 GLN A HA     1 
ATOM   6435 N  N      . THR A 1 1065 ? 42.861  57.994 38.612  1.00 210.05 ? 1065 THR A N      1 
ATOM   6436 C  CA     . THR A 1 1065 ? 44.248  58.217 39.016  1.00 210.05 ? 1065 THR A CA     1 
ATOM   6437 C  C      . THR A 1 1065 ? 44.626  59.649 38.658  1.00 210.05 ? 1065 THR A C      1 
ATOM   6438 O  O      . THR A 1 1065 ? 45.434  59.915 37.767  1.00 210.05 ? 1065 THR A O      1 
ATOM   6439 C  CB     . THR A 1 1065 ? 45.173  57.208 38.349  1.00 210.05 ? 1065 THR A CB     1 
ATOM   6440 H  H      . THR A 1 1065 ? 42.782  57.623 37.840  1.00 210.05 ? 1065 THR A H      1 
ATOM   6441 H  HA     . THR A 1 1065 ? 44.326  58.108 39.975  1.00 210.05 ? 1065 THR A HA     1 
ATOM   6442 N  N      . LEU A 1 1066 ? 44.028  60.588 39.383  1.00 204.76 ? 1066 LEU A N      1 
ATOM   6443 C  CA     . LEU A 1 1066 ? 44.294  61.996 39.134  1.00 204.76 ? 1066 LEU A CA     1 
ATOM   6444 C  C      . LEU A 1 1066 ? 45.740  62.326 39.476  1.00 204.76 ? 1066 LEU A C      1 
ATOM   6445 O  O      . LEU A 1 1066 ? 46.304  61.807 40.441  1.00 204.76 ? 1066 LEU A O      1 
ATOM   6446 C  CB     . LEU A 1 1066 ? 43.343  62.869 39.951  1.00 204.76 ? 1066 LEU A CB     1 
ATOM   6447 H  H      . LEU A 1 1066 ? 43.466  60.436 40.017  1.00 204.76 ? 1066 LEU A H      1 
ATOM   6448 H  HA     . LEU A 1 1066 ? 44.155  62.189 38.193  1.00 204.76 ? 1066 LEU A HA     1 
ATOM   6449 N  N      . ALA A 1 1067 ? 46.350  63.178 38.661  1.00 223.23 ? 1067 ALA A N      1 
ATOM   6450 C  CA     . ALA A 1 1067 ? 47.714  63.633 38.875  1.00 223.23 ? 1067 ALA A CA     1 
ATOM   6451 C  C      . ALA A 1 1067 ? 47.716  65.151 38.897  1.00 223.23 ? 1067 ALA A C      1 
ATOM   6452 O  O      . ALA A 1 1067 ? 47.053  65.788 38.072  1.00 223.23 ? 1067 ALA A O      1 
ATOM   6453 C  CB     . ALA A 1 1067 ? 48.654  63.109 37.786  1.00 223.23 ? 1067 ALA A CB     1 
ATOM   6454 H  H      . ALA A 1 1067 ? 45.983  63.516 37.960  1.00 223.23 ? 1067 ALA A H      1 
ATOM   6455 H  HA     . ALA A 1 1067 ? 48.033  63.314 39.735  1.00 223.23 ? 1067 ALA A HA     1 
ATOM   6456 N  N      . LEU A 1 1068 ? 48.452  65.724 39.842  1.00 238.94 ? 1068 LEU A N      1 
ATOM   6457 C  CA     . LEU A 1 1068 ? 48.538  67.166 40.012  1.00 238.94 ? 1068 LEU A CA     1 
ATOM   6458 C  C      . LEU A 1 1068 ? 49.965  67.610 39.728  1.00 238.94 ? 1068 LEU A C      1 
ATOM   6459 O  O      . LEU A 1 1068 ? 50.920  66.962 40.170  1.00 238.94 ? 1068 LEU A O      1 
ATOM   6460 C  CB     . LEU A 1 1068 ? 48.117  67.579 41.424  1.00 238.94 ? 1068 LEU A CB     1 
ATOM   6461 H  H      . LEU A 1 1068 ? 48.926  65.284 40.408  1.00 238.94 ? 1068 LEU A H      1 
ATOM   6462 H  HA     . LEU A 1 1068 ? 47.951  67.606 39.377  1.00 238.94 ? 1068 LEU A HA     1 
ATOM   6463 N  N      . VAL A 1 1069 ? 50.106  68.708 38.985  1.00 243.85 ? 1069 VAL A N      1 
ATOM   6464 C  CA     . VAL A 1 1069 ? 51.407  69.242 38.611  1.00 243.85 ? 1069 VAL A CA     1 
ATOM   6465 C  C      . VAL A 1 1069 ? 51.443  70.726 38.945  1.00 243.85 ? 1069 VAL A C      1 
ATOM   6466 O  O      . VAL A 1 1069 ? 50.414  71.400 39.007  1.00 243.85 ? 1069 VAL A O      1 
ATOM   6467 C  CB     . VAL A 1 1069 ? 51.713  69.029 37.113  1.00 243.85 ? 1069 VAL A CB     1 
ATOM   6468 H  H      . VAL A 1 1069 ? 49.448  69.170 38.685  1.00 243.85 ? 1069 VAL A H      1 
ATOM   6469 H  HA     . VAL A 1 1069 ? 52.098  68.799 39.128  1.00 243.85 ? 1069 VAL A HA     1 
ATOM   6470 N  N      . GLY A 1 1070 ? 52.651  71.229 39.158  1.00 219.36 ? 1070 GLY A N      1 
ATOM   6471 C  CA     . GLY A 1 1070 ? 52.831  72.636 39.448  1.00 219.36 ? 1070 GLY A CA     1 
ATOM   6472 C  C      . GLY A 1 1070 ? 54.276  72.936 39.775  1.00 219.36 ? 1070 GLY A C      1 
ATOM   6473 O  O      . GLY A 1 1070 ? 55.125  72.043 39.847  1.00 219.36 ? 1070 GLY A O      1 
ATOM   6474 H  H      . GLY A 1 1070 ? 53.380  70.773 39.140  1.00 219.36 ? 1070 GLY A H      1 
ATOM   6475 N  N      . SER A 1 1071 ? 54.537  74.224 39.980  1.00 205.87 ? 1071 SER A N      1 
ATOM   6476 C  CA     . SER A 1 1071 ? 55.884  74.677 40.287  1.00 205.87 ? 1071 SER A CA     1 
ATOM   6477 C  C      . SER A 1 1071 ? 56.305  74.199 41.671  1.00 205.87 ? 1071 SER A C      1 
ATOM   6478 O  O      . SER A 1 1071 ? 55.483  73.797 42.499  1.00 205.87 ? 1071 SER A O      1 
ATOM   6479 C  CB     . SER A 1 1071 ? 55.965  76.200 40.211  1.00 205.87 ? 1071 SER A CB     1 
ATOM   6480 H  H      . SER A 1 1071 ? 53.951  74.853 39.943  1.00 205.87 ? 1071 SER A H      1 
ATOM   6481 H  HA     . SER A 1 1071 ? 56.503  74.308 39.637  1.00 205.87 ? 1071 SER A HA     1 
ATOM   6482 N  N      . SER A 1 1072 ? 57.612  74.252 41.917  1.00 192.98 ? 1072 SER A N      1 
ATOM   6483 C  CA     . SER A 1 1072 ? 58.150  73.797 43.191  1.00 192.98 ? 1072 SER A CA     1 
ATOM   6484 C  C      . SER A 1 1072 ? 57.447  74.510 44.336  1.00 192.98 ? 1072 SER A C      1 
ATOM   6485 O  O      . SER A 1 1072 ? 57.287  75.733 44.320  1.00 192.98 ? 1072 SER A O      1 
ATOM   6486 C  CB     . SER A 1 1072 ? 59.655  74.054 43.251  1.00 192.98 ? 1072 SER A CB     1 
ATOM   6487 H  H      . SER A 1 1072 ? 58.204  74.547 41.367  1.00 192.98 ? 1072 SER A H      1 
ATOM   6488 H  HA     . SER A 1 1072 ? 57.999  72.844 43.285  1.00 192.98 ? 1072 SER A HA     1 
ATOM   6489 N  N      . GLY A 1 1073 ? 57.022  73.740 45.331  1.00 162.91 ? 1073 GLY A N      1 
ATOM   6490 C  CA     . GLY A 1 1073 ? 56.265  74.324 46.421  1.00 162.91 ? 1073 GLY A CA     1 
ATOM   6491 C  C      . GLY A 1 1073 ? 54.952  74.923 45.974  1.00 162.91 ? 1073 GLY A C      1 
ATOM   6492 O  O      . GLY A 1 1073 ? 54.568  75.999 46.449  1.00 162.91 ? 1073 GLY A O      1 
ATOM   6493 H  H      . GLY A 1 1073 ? 57.159  72.894 45.397  1.00 162.91 ? 1073 GLY A H      1 
ATOM   6494 N  N      . CYS A 1 1074 ? 54.244  74.245 45.076  1.00 162.69 ? 1074 CYS A N      1 
ATOM   6495 C  CA     . CYS A 1 1074 ? 52.930  74.684 44.638  1.00 162.69 ? 1074 CYS A CA     1 
ATOM   6496 C  C      . CYS A 1 1074 ? 51.836  74.224 45.587  1.00 162.69 ? 1074 CYS A C      1 
ATOM   6497 O  O      . CYS A 1 1074 ? 50.652  74.311 45.247  1.00 162.69 ? 1074 CYS A O      1 
ATOM   6498 C  CB     . CYS A 1 1074 ? 52.644  74.172 43.224  1.00 162.69 ? 1074 CYS A CB     1 
ATOM   6499 H  H      . CYS A 1 1074 ? 54.511  73.518 44.702  1.00 162.69 ? 1074 CYS A H      1 
ATOM   6500 H  HA     . CYS A 1 1074 ? 52.913  75.652 44.610  1.00 162.69 ? 1074 CYS A HA     1 
ATOM   6501 N  N      . GLY A 1 1075 ? 52.209  73.732 46.764  1.00 140.70 ? 1075 GLY A N      1 
ATOM   6502 C  CA     . GLY A 1 1075 ? 51.256  73.212 47.715  1.00 140.70 ? 1075 GLY A CA     1 
ATOM   6503 C  C      . GLY A 1 1075 ? 50.818  71.796 47.444  1.00 140.70 ? 1075 GLY A C      1 
ATOM   6504 O  O      . GLY A 1 1075 ? 49.951  71.284 48.161  1.00 140.70 ? 1075 GLY A O      1 
ATOM   6505 H  H      . GLY A 1 1075 ? 53.024  73.687 47.033  1.00 140.70 ? 1075 GLY A H      1 
ATOM   6506 N  N      . LYS A 1 1076 ? 51.412  71.134 46.451  1.00 134.46 ? 1076 LYS A N      1 
ATOM   6507 C  CA     . LYS A 1 1076 ? 50.956  69.806 46.070  1.00 134.46 ? 1076 LYS A CA     1 
ATOM   6508 C  C      . LYS A 1 1076 ? 50.841  68.907 47.290  1.00 134.46 ? 1076 LYS A C      1 
ATOM   6509 O  O      . LYS A 1 1076 ? 49.793  68.298 47.531  1.00 134.46 ? 1076 LYS A O      1 
ATOM   6510 C  CB     . LYS A 1 1076 ? 51.913  69.204 45.043  1.00 134.46 ? 1076 LYS A CB     1 
ATOM   6511 H  H      . LYS A 1 1076 ? 52.063  71.439 45.979  1.00 134.46 ? 1076 LYS A H      1 
ATOM   6512 H  HA     . LYS A 1 1076 ? 50.080  69.877 45.660  1.00 134.46 ? 1076 LYS A HA     1 
ATOM   6513 N  N      . SER A 1 1077 ? 51.891  68.853 48.107  1.00 127.06 ? 1077 SER A N      1 
ATOM   6514 C  CA     . SER A 1 1077 ? 51.814  68.061 49.322  1.00 127.06 ? 1077 SER A CA     1 
ATOM   6515 C  C      . SER A 1 1077 ? 50.677  68.532 50.211  1.00 127.06 ? 1077 SER A C      1 
ATOM   6516 O  O      . SER A 1 1077 ? 50.150  67.743 51.001  1.00 127.06 ? 1077 SER A O      1 
ATOM   6517 C  CB     . SER A 1 1077 ? 53.134  68.134 50.087  1.00 127.06 ? 1077 SER A CB     1 
ATOM   6518 O  OG     . SER A 1 1077 ? 54.189  67.539 49.354  1.00 127.06 ? 1077 SER A OG     1 
ATOM   6519 H  H      . SER A 1 1077 ? 52.634  69.261 47.991  1.00 127.06 ? 1077 SER A H      1 
ATOM   6520 H  HA     . SER A 1 1077 ? 51.653  67.133 49.090  1.00 127.06 ? 1077 SER A HA     1 
ATOM   6521 N  N      . THR A 1 1078 ? 50.282  69.798 50.081  1.00 133.94 ? 1078 THR A N      1 
ATOM   6522 C  CA     . THR A 1 1078 ? 49.249  70.342 50.948  1.00 133.94 ? 1078 THR A CA     1 
ATOM   6523 C  C      . THR A 1 1078 ? 47.892  69.731 50.636  1.00 133.94 ? 1078 THR A C      1 
ATOM   6524 O  O      . THR A 1 1078 ? 47.107  69.463 51.548  1.00 133.94 ? 1078 THR A O      1 
ATOM   6525 C  CB     . THR A 1 1078 ? 49.196  71.863 50.813  1.00 133.94 ? 1078 THR A CB     1 
ATOM   6526 H  H      . THR A 1 1078 ? 50.580  70.349 49.495  1.00 133.94 ? 1078 THR A H      1 
ATOM   6527 H  HA     . THR A 1 1078 ? 49.465  70.134 51.869  1.00 133.94 ? 1078 THR A HA     1 
ATOM   6528 N  N      . VAL A 1 1079 ? 47.591  69.508 49.357  1.00 124.67 ? 1079 VAL A N      1 
ATOM   6529 C  CA     . VAL A 1 1079 ? 46.324  68.872 49.015  1.00 124.67 ? 1079 VAL A CA     1 
ATOM   6530 C  C      . VAL A 1 1079 ? 46.256  67.487 49.638  1.00 124.67 ? 1079 VAL A C      1 
ATOM   6531 O  O      . VAL A 1 1079 ? 45.236  67.097 50.219  1.00 124.67 ? 1079 VAL A O      1 
ATOM   6532 C  CB     . VAL A 1 1079 ? 46.150  68.816 47.487  1.00 124.67 ? 1079 VAL A CB     1 
ATOM   6533 H  H      . VAL A 1 1079 ? 48.088  69.716 48.686  1.00 124.67 ? 1079 VAL A H      1 
ATOM   6534 H  HA     . VAL A 1 1079 ? 45.595  69.399 49.380  1.00 124.67 ? 1079 VAL A HA     1 
ATOM   6535 N  N      . VAL A 1 1080 ? 47.350  66.731 49.543  1.00 126.99 ? 1080 VAL A N      1 
ATOM   6536 C  CA     . VAL A 1 1080 ? 47.387  65.395 50.129  1.00 126.99 ? 1080 VAL A CA     1 
ATOM   6537 C  C      . VAL A 1 1080 ? 47.207  65.474 51.638  1.00 126.99 ? 1080 VAL A C      1 
ATOM   6538 O  O      . VAL A 1 1080 ? 46.395  64.750 52.226  1.00 126.99 ? 1080 VAL A O      1 
ATOM   6539 C  CB     . VAL A 1 1080 ? 48.706  64.692 49.762  1.00 126.99 ? 1080 VAL A CB     1 
ATOM   6540 H  H      . VAL A 1 1080 ? 48.075  66.966 49.144  1.00 126.99 ? 1080 VAL A H      1 
ATOM   6541 H  HA     . VAL A 1 1080 ? 46.655  64.870 49.767  1.00 126.99 ? 1080 VAL A HA     1 
ATOM   6542 N  N      . GLN A 1 1081 ? 47.958  66.361 52.289  1.00 124.90 ? 1081 GLN A N      1 
ATOM   6543 C  CA     . GLN A 1 1081 ? 47.868  66.468 53.739  1.00 124.90 ? 1081 GLN A CA     1 
ATOM   6544 C  C      . GLN A 1 1081 ? 46.451  66.822 54.158  1.00 124.90 ? 1081 GLN A C      1 
ATOM   6545 O  O      . GLN A 1 1081 ? 45.886  66.211 55.071  1.00 124.90 ? 1081 GLN A O      1 
ATOM   6546 C  CB     . GLN A 1 1081 ? 48.861  67.510 54.249  1.00 124.90 ? 1081 GLN A CB     1 
ATOM   6547 H  H      . GLN A 1 1081 ? 48.516  66.901 51.919  1.00 124.90 ? 1081 GLN A H      1 
ATOM   6548 H  HA     . GLN A 1 1081 ? 48.100  65.612 54.134  1.00 124.90 ? 1081 GLN A HA     1 
ATOM   6549 N  N      . LEU A 1 1082 ? 45.848  67.796 53.478  1.00 135.84 ? 1082 LEU A N      1 
ATOM   6550 C  CA     . LEU A 1 1082 ? 44.488  68.191 53.810  1.00 135.84 ? 1082 LEU A CA     1 
ATOM   6551 C  C      . LEU A 1 1082 ? 43.533  67.025 53.631  1.00 135.84 ? 1082 LEU A C      1 
ATOM   6552 O  O      . LEU A 1 1082 ? 42.653  66.797 54.469  1.00 135.84 ? 1082 LEU A O      1 
ATOM   6553 C  CB     . LEU A 1 1082 ? 44.061  69.372 52.941  1.00 135.84 ? 1082 LEU A CB     1 
ATOM   6554 H  H      . LEU A 1 1082 ? 46.203  68.232 52.827  1.00 135.84 ? 1082 LEU A H      1 
ATOM   6555 H  HA     . LEU A 1 1082 ? 44.459  68.472 54.738  1.00 135.84 ? 1082 LEU A HA     1 
ATOM   6556 N  N      . LEU A 1 1083 ? 43.697  66.264 52.549  1.00 135.22 ? 1083 LEU A N      1 
ATOM   6557 C  CA     . LEU A 1 1083 ? 42.927  65.038 52.408  1.00 135.22 ? 1083 LEU A CA     1 
ATOM   6558 C  C      . LEU A 1 1083 ? 43.164  64.130 53.603  1.00 135.22 ? 1083 LEU A C      1 
ATOM   6559 O  O      . LEU A 1 1083 ? 42.281  63.360 53.998  1.00 135.22 ? 1083 LEU A O      1 
ATOM   6560 C  CB     . LEU A 1 1083 ? 43.297  64.334 51.104  1.00 135.22 ? 1083 LEU A CB     1 
ATOM   6561 H  H      . LEU A 1 1083 ? 44.238  66.429 51.901  1.00 135.22 ? 1083 LEU A H      1 
ATOM   6562 H  HA     . LEU A 1 1083 ? 41.981  65.258 52.379  1.00 135.22 ? 1083 LEU A HA     1 
ATOM   6563 N  N      . GLU A 1 1084 ? 44.352  64.218 54.200  1.00 139.87 ? 1084 GLU A N      1 
ATOM   6564 C  CA     . GLU A 1 1084 ? 44.647  63.484 55.421  1.00 139.87 ? 1084 GLU A CA     1 
ATOM   6565 C  C      . GLU A 1 1084 ? 43.839  63.982 56.609  1.00 139.87 ? 1084 GLU A C      1 
ATOM   6566 O  O      . GLU A 1 1084 ? 43.840  63.327 57.655  1.00 139.87 ? 1084 GLU A O      1 
ATOM   6567 C  CB     . GLU A 1 1084 ? 46.138  63.583 55.745  1.00 139.87 ? 1084 GLU A CB     1 
ATOM   6568 H  H      . GLU A 1 1084 ? 45.001  64.704 53.915  1.00 139.87 ? 1084 GLU A H      1 
ATOM   6569 H  HA     . GLU A 1 1084 ? 44.441  62.548 55.281  1.00 139.87 ? 1084 GLU A HA     1 
ATOM   6570 N  N      . ARG A 1 1085 ? 43.174  65.129 56.486  1.00 137.89 ? 1085 ARG A N      1 
ATOM   6571 C  CA     . ARG A 1 1085 ? 42.491  65.764 57.604  1.00 137.89 ? 1085 ARG A CA     1 
ATOM   6572 C  C      . ARG A 1 1085 ? 43.476  66.127 58.704  1.00 137.89 ? 1085 ARG A C      1 
ATOM   6573 O  O      . ARG A 1 1085 ? 43.087  66.336 59.853  1.00 137.89 ? 1085 ARG A O      1 
ATOM   6574 C  CB     . ARG A 1 1085 ? 41.378  64.873 58.164  1.00 137.89 ? 1085 ARG A CB     1 
ATOM   6575 H  H      . ARG A 1 1085 ? 43.101  65.568 55.751  1.00 137.89 ? 1085 ARG A H      1 
ATOM   6576 H  HA     . ARG A 1 1085 ? 42.081  66.587 57.292  1.00 137.89 ? 1085 ARG A HA     1 
ATOM   6577 N  N      . PHE A 1 1086 ? 44.759  66.213 58.351  1.00 148.27 ? 1086 PHE A N      1 
ATOM   6578 C  CA     . PHE A 1 1086 ? 45.753  66.669 59.311  1.00 148.27 ? 1086 PHE A CA     1 
ATOM   6579 C  C      . PHE A 1 1086 ? 45.442  68.089 59.763  1.00 148.27 ? 1086 PHE A C      1 
ATOM   6580 O  O      . PHE A 1 1086 ? 45.681  68.450 60.921  1.00 148.27 ? 1086 PHE A O      1 
ATOM   6581 C  CB     . PHE A 1 1086 ? 47.149  66.589 58.695  1.00 148.27 ? 1086 PHE A CB     1 
ATOM   6582 H  H      . PHE A 1 1086 ? 45.073  66.013 57.576  1.00 148.27 ? 1086 PHE A H      1 
ATOM   6583 H  HA     . PHE A 1 1086 ? 45.728  66.081 60.081  1.00 148.27 ? 1086 PHE A HA     1 
ATOM   6584 N  N      . TYR A 1 1087 ? 44.915  68.907 58.854  1.00 161.88 ? 1087 TYR A N      1 
ATOM   6585 C  CA     . TYR A 1 1087 ? 44.502  70.273 59.148  1.00 161.88 ? 1087 TYR A CA     1 
ATOM   6586 C  C      . TYR A 1 1087 ? 43.229  70.582 58.372  1.00 161.88 ? 1087 TYR A C      1 
ATOM   6587 O  O      . TYR A 1 1087 ? 43.185  70.401 57.152  1.00 161.88 ? 1087 TYR A O      1 
ATOM   6588 C  CB     . TYR A 1 1087 ? 45.609  71.269 58.779  1.00 161.88 ? 1087 TYR A CB     1 
ATOM   6589 H  H      . TYR A 1 1087 ? 44.785  68.681 58.036  1.00 161.88 ? 1087 TYR A H      1 
ATOM   6590 H  HA     . TYR A 1 1087 ? 44.304  70.362 60.094  1.00 161.88 ? 1087 TYR A HA     1 
ATOM   6591 N  N      . ASP A 1 1088 ? 42.202  71.103 59.052  1.00 173.48 ? 1088 ASP A N      1 
ATOM   6592 C  CA     . ASP A 1 1088 ? 40.910  71.466 58.407  1.00 173.48 ? 1088 ASP A CA     1 
ATOM   6593 C  C      . ASP A 1 1088 ? 41.136  72.617 57.418  1.00 173.48 ? 1088 ASP A C      1 
ATOM   6594 O  O      . ASP A 1 1088 ? 42.127  73.355 57.589  1.00 173.48 ? 1088 ASP A O      1 
ATOM   6595 C  CB     . ASP A 1 1088 ? 39.855  71.834 59.451  1.00 173.48 ? 1088 ASP A CB     1 
ATOM   6596 H  H      . ASP A 1 1088 ? 42.235  71.292 60.070  1.00 173.48 ? 1088 ASP A H      1 
ATOM   6597 H  HA     . ASP A 1 1088 ? 40.556  70.599 57.853  1.00 173.48 ? 1088 ASP A HA     1 
ATOM   6598 N  N      . PRO A 1 1089 ? 40.265  72.809 56.401  1.00 173.09 ? 1089 PRO A N      1 
ATOM   6599 C  CA     . PRO A 1 1089 ? 40.462  73.852 55.386  1.00 173.09 ? 1089 PRO A CA     1 
ATOM   6600 C  C      . PRO A 1 1089 ? 39.896  75.223 55.782  1.00 173.09 ? 1089 PRO A C      1 
ATOM   6601 O  O      . PRO A 1 1089 ? 38.693  75.319 55.939  1.00 173.09 ? 1089 PRO A O      1 
ATOM   6602 C  CB     . PRO A 1 1089 ? 39.686  73.292 54.187  1.00 173.09 ? 1089 PRO A CB     1 
ATOM   6603 C  CG     . PRO A 1 1089 ? 38.529  72.548 54.821  1.00 173.09 ? 1089 PRO A CG     1 
ATOM   6604 C  CD     . PRO A 1 1089 ? 39.053  72.027 56.146  1.00 173.09 ? 1089 PRO A CD     1 
ATOM   6605 H  HA     . PRO A 1 1089 ? 41.519  73.930 55.140  1.00 173.09 ? 1089 PRO A HA     1 
ATOM   6606 N  N      . LEU A 1 1090 ? 40.752  76.238 55.935  1.00 176.09 ? 1090 LEU A N      1 
ATOM   6607 C  CA     . LEU A 1 1090 ? 40.325  77.621 56.285  1.00 176.09 ? 1090 LEU A CA     1 
ATOM   6608 C  C      . LEU A 1 1090 ? 38.994  77.942 55.595  1.00 176.09 ? 1090 LEU A C      1 
ATOM   6609 O  O      . LEU A 1 1090 ? 38.097  78.447 56.295  1.00 176.09 ? 1090 LEU A O      1 
ATOM   6610 C  CB     . LEU A 1 1090 ? 41.413  78.613 55.864  1.00 176.09 ? 1090 LEU A CB     1 
ATOM   6611 H  H      . LEU A 1 1090 ? 41.775  76.123 55.851  1.00 176.09 ? 1090 LEU A H      1 
ATOM   6612 H  HA     . LEU A 1 1090 ? 40.182  77.673 57.363  1.00 176.09 ? 1090 LEU A HA     1 
ATOM   6613 N  N      . ALA A 1 1091 ? 38.857  77.668 54.291  1.00 184.75 ? 1091 ALA A N      1 
ATOM   6614 C  CA     . ALA A 1 1091 ? 37.621  77.913 53.573  1.00 184.75 ? 1091 ALA A CA     1 
ATOM   6615 C  C      . ALA A 1 1091 ? 37.464  76.823 52.527  1.00 184.75 ? 1091 ALA A C      1 
ATOM   6616 O  O      . ALA A 1 1091 ? 38.440  76.207 52.093  1.00 184.75 ? 1091 ALA A O      1 
ATOM   6617 C  CB     . ALA A 1 1091 ? 37.609  79.296 52.915  1.00 184.75 ? 1091 ALA A CB     1 
ATOM   6618 H  H      . ALA A 1 1091 ? 39.458  77.291 53.813  1.00 184.75 ? 1091 ALA A H      1 
ATOM   6619 H  HA     . ALA A 1 1091 ? 36.872  77.861 54.187  1.00 184.75 ? 1091 ALA A HA     1 
ATOM   6620 N  N      . GLY A 1 1092 ? 36.222  76.593 52.124  1.00 198.57 ? 1092 GLY A N      1 
ATOM   6621 C  CA     . GLY A 1 1092 ? 35.905  75.541 51.180  1.00 198.57 ? 1092 GLY A CA     1 
ATOM   6622 C  C      . GLY A 1 1092 ? 35.392  74.300 51.879  1.00 198.57 ? 1092 GLY A C      1 
ATOM   6623 O  O      . GLY A 1 1092 ? 35.252  74.237 53.104  1.00 198.57 ? 1092 GLY A O      1 
ATOM   6624 H  H      . GLY A 1 1092 ? 35.536  77.037 52.392  1.00 198.57 ? 1092 GLY A H      1 
ATOM   6625 N  N      . LYS A 1 1093 ? 35.112  73.285 51.067  1.00 214.54 ? 1093 LYS A N      1 
ATOM   6626 C  CA     . LYS A 1 1093 ? 34.546  72.036 51.560  1.00 214.54 ? 1093 LYS A CA     1 
ATOM   6627 C  C      . LYS A 1 1093 ? 35.208  70.882 50.829  1.00 214.54 ? 1093 LYS A C      1 
ATOM   6628 O  O      . LYS A 1 1093 ? 35.241  70.862 49.595  1.00 214.54 ? 1093 LYS A O      1 
ATOM   6629 C  CB     . LYS A 1 1093 ? 33.030  72.001 51.357  1.00 214.54 ? 1093 LYS A CB     1 
ATOM   6630 H  H      . LYS A 1 1093 ? 35.249  73.293 50.219  1.00 214.54 ? 1093 LYS A H      1 
ATOM   6631 H  HA     . LYS A 1 1093 ? 34.735  71.946 52.506  1.00 214.54 ? 1093 LYS A HA     1 
ATOM   6632 N  N      . VAL A 1 1094 ? 35.744  69.935 51.592  1.00 234.97 ? 1094 VAL A N      1 
ATOM   6633 C  CA     . VAL A 1 1094 ? 36.291  68.696 51.057  1.00 234.97 ? 1094 VAL A CA     1 
ATOM   6634 C  C      . VAL A 1 1094 ? 35.359  67.572 51.482  1.00 234.97 ? 1094 VAL A C      1 
ATOM   6635 O  O      . VAL A 1 1094 ? 35.259  67.257 52.674  1.00 234.97 ? 1094 VAL A O      1 
ATOM   6636 C  CB     . VAL A 1 1094 ? 37.724  68.445 51.550  1.00 234.97 ? 1094 VAL A CB     1 
ATOM   6637 H  H      . VAL A 1 1094 ? 35.799  69.991 52.449  1.00 234.97 ? 1094 VAL A H      1 
ATOM   6638 H  HA     . VAL A 1 1094 ? 36.304  68.738 50.089  1.00 234.97 ? 1094 VAL A HA     1 
ATOM   6639 N  N      . LEU A 1 1095 ? 34.680  66.973 50.513  1.00 250.69 ? 1095 LEU A N      1 
ATOM   6640 C  CA     . LEU A 1 1095 ? 33.690  65.939 50.762  1.00 250.69 ? 1095 LEU A CA     1 
ATOM   6641 C  C      . LEU A 1 1095 ? 34.254  64.578 50.377  1.00 250.69 ? 1095 LEU A C      1 
ATOM   6642 O  O      . LEU A 1 1095 ? 35.405  64.447 49.952  1.00 250.69 ? 1095 LEU A O      1 
ATOM   6643 C  CB     . LEU A 1 1095 ? 32.400  66.235 49.995  1.00 250.69 ? 1095 LEU A CB     1 
ATOM   6644 H  H      . LEU A 1 1095 ? 34.777  67.160 49.679  1.00 250.69 ? 1095 LEU A H      1 
ATOM   6645 H  HA     . LEU A 1 1095 ? 33.483  65.920 51.707  1.00 250.69 ? 1095 LEU A HA     1 
ATOM   6646 N  N      . LEU A 1 1096 ? 33.419  63.553 50.528  1.00 255.80 ? 1096 LEU A N      1 
ATOM   6647 C  CA     . LEU A 1 1096 ? 33.822  62.188 50.204  1.00 255.80 ? 1096 LEU A CA     1 
ATOM   6648 C  C      . LEU A 1 1096 ? 32.569  61.428 49.799  1.00 255.80 ? 1096 LEU A C      1 
ATOM   6649 O  O      . LEU A 1 1096 ? 31.702  61.173 50.640  1.00 255.80 ? 1096 LEU A O      1 
ATOM   6650 C  CB     . LEU A 1 1096 ? 34.511  61.528 51.392  1.00 255.80 ? 1096 LEU A CB     1 
ATOM   6651 H  H      . LEU A 1 1096 ? 32.611  63.622 50.812  1.00 255.80 ? 1096 LEU A H      1 
ATOM   6652 H  HA     . LEU A 1 1096 ? 34.437  62.200 49.455  1.00 255.80 ? 1096 LEU A HA     1 
ATOM   6653 N  N      . ASP A 1 1097 ? 32.476  61.074 48.518  1.00 257.85 ? 1097 ASP A N      1 
ATOM   6654 C  CA     . ASP A 1 1097 ? 31.289  60.415 47.984  1.00 257.85 ? 1097 ASP A CA     1 
ATOM   6655 C  C      . ASP A 1 1097 ? 30.041  61.231 48.303  1.00 257.85 ? 1097 ASP A C      1 
ATOM   6656 O  O      . ASP A 1 1097 ? 28.991  60.689 48.655  1.00 257.85 ? 1097 ASP A O      1 
ATOM   6657 C  CB     . ASP A 1 1097 ? 31.162  58.989 48.521  1.00 257.85 ? 1097 ASP A CB     1 
ATOM   6658 H  H      . ASP A 1 1097 ? 33.092  61.203 47.937  1.00 257.85 ? 1097 ASP A H      1 
ATOM   6659 H  HA     . ASP A 1 1097 ? 31.368  60.362 47.020  1.00 257.85 ? 1097 ASP A HA     1 
ATOM   6660 N  N      . GLY A 1 1098 ? 30.157  62.549 48.176  1.00 265.02 ? 1098 GLY A N      1 
ATOM   6661 C  CA     . GLY A 1 1098 ? 29.069  63.421 48.561  1.00 265.02 ? 1098 GLY A CA     1 
ATOM   6662 C  C      . GLY A 1 1098 ? 28.876  63.566 50.052  1.00 265.02 ? 1098 GLY A C      1 
ATOM   6663 O  O      . GLY A 1 1098 ? 27.775  63.901 50.492  1.00 265.02 ? 1098 GLY A O      1 
ATOM   6664 H  H      . GLY A 1 1098 ? 30.853  62.955 47.874  1.00 265.02 ? 1098 GLY A H      1 
ATOM   6665 N  N      . LYS A 1 1099 ? 29.915  63.313 50.847  1.00 257.27 ? 1099 LYS A N      1 
ATOM   6666 C  CA     . LYS A 1 1099 ? 29.851  63.461 52.293  1.00 257.27 ? 1099 LYS A CA     1 
ATOM   6667 C  C      . LYS A 1 1099 ? 31.055  64.251 52.780  1.00 257.27 ? 1099 LYS A C      1 
ATOM   6668 O  O      . LYS A 1 1099 ? 32.191  63.978 52.381  1.00 257.27 ? 1099 LYS A O      1 
ATOM   6669 C  CB     . LYS A 1 1099 ? 29.808  62.098 52.991  1.00 257.27 ? 1099 LYS A CB     1 
ATOM   6670 H  H      . LYS A 1 1099 ? 30.684  63.052 50.563  1.00 257.27 ? 1099 LYS A H      1 
ATOM   6671 H  HA     . LYS A 1 1099 ? 29.051  63.953 52.533  1.00 257.27 ? 1099 LYS A HA     1 
ATOM   6672 N  N      . GLU A 1 1100 ? 30.800  65.224 53.651  1.00 249.14 ? 1100 GLU A N      1 
ATOM   6673 C  CA     . GLU A 1 1100 ? 31.879  66.031 54.200  1.00 249.14 ? 1100 GLU A CA     1 
ATOM   6674 C  C      . GLU A 1 1100 ? 32.818  65.164 55.028  1.00 249.14 ? 1100 GLU A C      1 
ATOM   6675 O  O      . GLU A 1 1100 ? 32.382  64.301 55.795  1.00 249.14 ? 1100 GLU A O      1 
ATOM   6676 C  CB     . GLU A 1 1100 ? 31.309  67.160 55.058  1.00 249.14 ? 1100 GLU A CB     1 
ATOM   6677 H  H      . GLU A 1 1100 ? 30.017  65.437 53.934  1.00 249.14 ? 1100 GLU A H      1 
ATOM   6678 H  HA     . GLU A 1 1100 ? 32.384  66.433 53.478  1.00 249.14 ? 1100 GLU A HA     1 
ATOM   6679 N  N      . ILE A 1 1101 ? 34.122  65.403 54.872  1.00 241.82 ? 1101 ILE A N      1 
ATOM   6680 C  CA     . ILE A 1 1101 ? 35.109  64.621 55.609  1.00 241.82 ? 1101 ILE A CA     1 
ATOM   6681 C  C      . ILE A 1 1101 ? 34.945  64.824 57.105  1.00 241.82 ? 1101 ILE A C      1 
ATOM   6682 O  O      . ILE A 1 1101 ? 35.161  63.898 57.895  1.00 241.82 ? 1101 ILE A O      1 
ATOM   6683 C  CB     . ILE A 1 1101 ? 36.532  64.992 55.147  1.00 241.82 ? 1101 ILE A CB     1 
ATOM   6684 H  H      . ILE A 1 1101 ? 34.454  66.004 54.355  1.00 241.82 ? 1101 ILE A H      1 
ATOM   6685 H  HA     . ILE A 1 1101 ? 34.968  63.681 55.420  1.00 241.82 ? 1101 ILE A HA     1 
ATOM   6686 N  N      . LYS A 1 1102 ? 34.558  66.029 57.522  1.00 240.04 ? 1102 LYS A N      1 
ATOM   6687 C  CA     . LYS A 1 1102 ? 34.395  66.298 58.945  1.00 240.04 ? 1102 LYS A CA     1 
ATOM   6688 C  C      . LYS A 1 1102 ? 33.316  65.408 59.549  1.00 240.04 ? 1102 LYS A C      1 
ATOM   6689 O  O      . LYS A 1 1102 ? 33.479  64.875 60.652  1.00 240.04 ? 1102 LYS A O      1 
ATOM   6690 C  CB     . LYS A 1 1102 ? 34.058  67.774 59.159  1.00 240.04 ? 1102 LYS A CB     1 
ATOM   6691 H  H      . LYS A 1 1102 ? 34.384  66.695 57.006  1.00 240.04 ? 1102 LYS A H      1 
ATOM   6692 H  HA     . LYS A 1 1102 ? 35.231  66.115 59.401  1.00 240.04 ? 1102 LYS A HA     1 
ATOM   6693 N  N      . ARG A 1 1103 ? 32.203  65.232 58.834  1.00 245.17 ? 1103 ARG A N      1 
ATOM   6694 C  CA     . ARG A 1 1103 ? 31.056  64.534 59.408  1.00 245.17 ? 1103 ARG A CA     1 
ATOM   6695 C  C      . ARG A 1 1103 ? 31.385  63.082 59.739  1.00 245.17 ? 1103 ARG A C      1 
ATOM   6696 O  O      . ARG A 1 1103 ? 31.018  62.585 60.809  1.00 245.17 ? 1103 ARG A O      1 
ATOM   6697 C  CB     . ARG A 1 1103 ? 29.871  64.606 58.445  1.00 245.17 ? 1103 ARG A CB     1 
ATOM   6698 H  H      . ARG A 1 1103 ? 32.089  65.507 58.026  1.00 245.17 ? 1103 ARG A H      1 
ATOM   6699 H  HA     . ARG A 1 1103 ? 30.799  64.978 60.231  1.00 245.17 ? 1103 ARG A HA     1 
ATOM   6700 N  N      . LEU A 1 1104 ? 32.071  62.386 58.838  1.00 233.75 ? 1104 LEU A N      1 
ATOM   6701 C  CA     . LEU A 1 1104 ? 32.339  60.968 59.037  1.00 233.75 ? 1104 LEU A CA     1 
ATOM   6702 C  C      . LEU A 1 1104 ? 33.380  60.756 60.131  1.00 233.75 ? 1104 LEU A C      1 
ATOM   6703 O  O      . LEU A 1 1104 ? 34.145  61.659 60.478  1.00 233.75 ? 1104 LEU A O      1 
ATOM   6704 C  CB     . LEU A 1 1104 ? 32.817  60.329 57.735  1.00 233.75 ? 1104 LEU A CB     1 
ATOM   6705 H  H      . LEU A 1 1104 ? 32.389  62.709 58.107  1.00 233.75 ? 1104 LEU A H      1 
ATOM   6706 H  HA     . LEU A 1 1104 ? 31.520  60.525 59.307  1.00 233.75 ? 1104 LEU A HA     1 
ATOM   6707 N  N      . ASN A 1 1105 ? 33.390  59.546 60.690  1.00 212.06 ? 1105 ASN A N      1 
ATOM   6708 C  CA     . ASN A 1 1105 ? 34.403  59.189 61.673  1.00 212.06 ? 1105 ASN A CA     1 
ATOM   6709 C  C      . ASN A 1 1105 ? 35.782  59.199 61.030  1.00 212.06 ? 1105 ASN A C      1 
ATOM   6710 O  O      . ASN A 1 1105 ? 36.012  58.542 60.011  1.00 212.06 ? 1105 ASN A O      1 
ATOM   6711 C  CB     . ASN A 1 1105 ? 34.109  57.812 62.263  1.00 212.06 ? 1105 ASN A CB     1 
ATOM   6712 H  H      . ASN A 1 1105 ? 32.825  58.922 60.518  1.00 212.06 ? 1105 ASN A H      1 
ATOM   6713 H  HA     . ASN A 1 1105 ? 34.397  59.840 62.393  1.00 212.06 ? 1105 ASN A HA     1 
ATOM   6714 N  N      . VAL A 1 1106 ? 36.708  59.930 61.650  1.00 183.05 ? 1106 VAL A N      1 
ATOM   6715 C  CA     . VAL A 1 1106 ? 38.012  60.153 61.037  1.00 183.05 ? 1106 VAL A CA     1 
ATOM   6716 C  C      . VAL A 1 1106 ? 38.788  58.849 60.926  1.00 183.05 ? 1106 VAL A C      1 
ATOM   6717 O  O      . VAL A 1 1106 ? 39.475  58.610 59.929  1.00 183.05 ? 1106 VAL A O      1 
ATOM   6718 C  CB     . VAL A 1 1106 ? 38.800  61.207 61.833  1.00 183.05 ? 1106 VAL A CB     1 
ATOM   6719 H  H      . VAL A 1 1106 ? 36.605  60.308 62.416  1.00 183.05 ? 1106 VAL A H      1 
ATOM   6720 H  HA     . VAL A 1 1106 ? 37.880  60.499 60.139  1.00 183.05 ? 1106 VAL A HA     1 
ATOM   6721 N  N      . GLN A 1 1107 ? 38.712  57.997 61.949  1.00 163.91 ? 1107 GLN A N      1 
ATOM   6722 C  CA     . GLN A 1 1107 ? 39.511  56.777 61.949  1.00 163.91 ? 1107 GLN A CA     1 
ATOM   6723 C  C      . GLN A 1 1107 ? 39.126  55.851 60.804  1.00 163.91 ? 1107 GLN A C      1 
ATOM   6724 O  O      . GLN A 1 1107 ? 40.005  55.245 60.171  1.00 163.91 ? 1107 GLN A O      1 
ATOM   6725 C  CB     . GLN A 1 1107 ? 39.357  56.056 63.287  1.00 163.91 ? 1107 GLN A CB     1 
ATOM   6726 H  H      . GLN A 1 1107 ? 38.210  58.098 62.640  1.00 163.91 ? 1107 GLN A H      1 
ATOM   6727 H  HA     . GLN A 1 1107 ? 40.446  57.011 61.840  1.00 163.91 ? 1107 GLN A HA     1 
ATOM   6728 N  N      . TRP A 1 1108 ? 37.828  55.739 60.512  1.00 167.19 ? 1108 TRP A N      1 
ATOM   6729 C  CA     . TRP A 1 1108 ? 37.390  54.902 59.403  1.00 167.19 ? 1108 TRP A CA     1 
ATOM   6730 C  C      . TRP A 1 1108 ? 38.146  55.268 58.133  1.00 167.19 ? 1108 TRP A C      1 
ATOM   6731 O  O      . TRP A 1 1108 ? 38.764  54.412 57.492  1.00 167.19 ? 1108 TRP A O      1 
ATOM   6732 C  CB     . TRP A 1 1108 ? 35.882  55.058 59.200  1.00 167.19 ? 1108 TRP A CB     1 
ATOM   6733 H  H      . TRP A 1 1108 ? 37.187  56.117 60.942  1.00 167.19 ? 1108 TRP A H      1 
ATOM   6734 H  HA     . TRP A 1 1108 ? 37.570  53.972 59.611  1.00 167.19 ? 1108 TRP A HA     1 
ATOM   6735 N  N      . LEU A 1 1109 ? 38.138  56.553 57.776  1.00 165.19 ? 1109 LEU A N      1 
ATOM   6736 C  CA     . LEU A 1 1109 ? 38.831  56.992 56.571  1.00 165.19 ? 1109 LEU A CA     1 
ATOM   6737 C  C      . LEU A 1 1109 ? 40.346  56.878 56.703  1.00 165.19 ? 1109 LEU A C      1 
ATOM   6738 O  O      . LEU A 1 1109 ? 41.012  56.412 55.772  1.00 165.19 ? 1109 LEU A O      1 
ATOM   6739 C  CB     . LEU A 1 1109 ? 38.438  58.433 56.251  1.00 165.19 ? 1109 LEU A CB     1 
ATOM   6740 H  H      . LEU A 1 1109 ? 37.744  57.181 58.210  1.00 165.19 ? 1109 LEU A H      1 
ATOM   6741 H  HA     . LEU A 1 1109 ? 38.555  56.437 55.825  1.00 165.19 ? 1109 LEU A HA     1 
ATOM   6742 N  N      . ARG A 1 1110 ? 40.908  57.273 57.850  1.00 157.52 ? 1110 ARG A N      1 
ATOM   6743 C  CA     . ARG A 1 1110 ? 42.360  57.274 58.002  1.00 157.52 ? 1110 ARG A CA     1 
ATOM   6744 C  C      . ARG A 1 1110 ? 42.931  55.890 57.755  1.00 157.52 ? 1110 ARG A C      1 
ATOM   6745 O  O      . ARG A 1 1110 ? 43.991  55.747 57.136  1.00 157.52 ? 1110 ARG A O      1 
ATOM   6746 C  CB     . ARG A 1 1110 ? 42.744  57.767 59.396  1.00 157.52 ? 1110 ARG A CB     1 
ATOM   6747 H  H      . ARG A 1 1110 ? 40.479  57.546 58.544  1.00 157.52 ? 1110 ARG A H      1 
ATOM   6748 H  HA     . ARG A 1 1110 ? 42.748  57.877 57.348  1.00 157.52 ? 1110 ARG A HA     1 
ATOM   6749 N  N      . ALA A 1 1111 ? 42.249  54.858 58.245  1.00 165.34 ? 1111 ALA A N      1 
ATOM   6750 C  CA     . ALA A 1 1111 ? 42.620  53.502 57.859  1.00 165.34 ? 1111 ALA A CA     1 
ATOM   6751 C  C      . ALA A 1 1111 ? 42.253  53.231 56.406  1.00 165.34 ? 1111 ALA A C      1 
ATOM   6752 O  O      . ALA A 1 1111 ? 43.001  52.559 55.684  1.00 165.34 ? 1111 ALA A O      1 
ATOM   6753 C  CB     . ALA A 1 1111 ? 41.947  52.488 58.783  1.00 165.34 ? 1111 ALA A CB     1 
ATOM   6754 H  H      . ALA A 1 1111 ? 41.580  54.915 58.780  1.00 165.34 ? 1111 ALA A H      1 
ATOM   6755 H  HA     . ALA A 1 1111 ? 43.580  53.401 57.947  1.00 165.34 ? 1111 ALA A HA     1 
ATOM   6756 N  N      . HIS A 1 1112 ? 41.114  53.763 55.955  1.00 166.57 ? 1112 HIS A N      1 
ATOM   6757 C  CA     . HIS A 1 1112 ? 40.556  53.365 54.666  1.00 166.57 ? 1112 HIS A CA     1 
ATOM   6758 C  C      . HIS A 1 1112 ? 41.521  53.662 53.529  1.00 166.57 ? 1112 HIS A C      1 
ATOM   6759 O  O      . HIS A 1 1112 ? 41.781  52.801 52.682  1.00 166.57 ? 1112 HIS A O      1 
ATOM   6760 C  CB     . HIS A 1 1112 ? 39.222  54.077 54.437  1.00 166.57 ? 1112 HIS A CB     1 
ATOM   6761 H  H      . HIS A 1 1112 ? 40.652  54.356 56.374  1.00 166.57 ? 1112 HIS A H      1 
ATOM   6762 H  HA     . HIS A 1 1112 ? 40.385  52.409 54.672  1.00 166.57 ? 1112 HIS A HA     1 
ATOM   6763 N  N      . LEU A 1 1113 ? 42.059  54.873 53.492  1.00 166.30 ? 1113 LEU A N      1 
ATOM   6764 C  CA     . LEU A 1 1113 ? 42.958  55.285 52.425  1.00 166.30 ? 1113 LEU A CA     1 
ATOM   6765 C  C      . LEU A 1 1113 ? 44.409  55.027 52.805  1.00 166.30 ? 1113 LEU A C      1 
ATOM   6766 O  O      . LEU A 1 1113 ? 44.750  54.877 53.981  1.00 166.30 ? 1113 LEU A O      1 
ATOM   6767 C  CB     . LEU A 1 1113 ? 42.768  56.765 52.104  1.00 166.30 ? 1113 LEU A CB     1 
ATOM   6768 H  H      . LEU A 1 1113 ? 41.921  55.482 54.084  1.00 166.30 ? 1113 LEU A H      1 
ATOM   6769 H  HA     . LEU A 1 1113 ? 42.758  54.778 51.624  1.00 166.30 ? 1113 LEU A HA     1 
ATOM   6770 N  N      . GLY A 1 1114 ? 45.262  54.965 51.786  1.00 148.24 ? 1114 GLY A N      1 
ATOM   6771 C  CA     . GLY A 1 1114 ? 46.695  54.902 51.997  1.00 148.24 ? 1114 GLY A CA     1 
ATOM   6772 C  C      . GLY A 1 1114 ? 47.435  55.944 51.183  1.00 148.24 ? 1114 GLY A C      1 
ATOM   6773 O  O      . GLY A 1 1114 ? 46.953  56.365 50.129  1.00 148.24 ? 1114 GLY A O      1 
ATOM   6774 H  H      . GLY A 1 1114 ? 45.025  54.951 50.959  1.00 148.24 ? 1114 GLY A H      1 
ATOM   6775 N  N      . ILE A 1 1115 ? 48.601  56.372 51.655  1.00 142.19 ? 1115 ILE A N      1 
ATOM   6776 C  CA     . ILE A 1 1115 ? 49.389  57.387 50.970  1.00 142.19 ? 1115 ILE A CA     1 
ATOM   6777 C  C      . ILE A 1 1115 ? 50.861  57.014 51.040  1.00 142.19 ? 1115 ILE A C      1 
ATOM   6778 O  O      . ILE A 1 1115 ? 51.282  56.220 51.886  1.00 142.19 ? 1115 ILE A O      1 
ATOM   6779 C  CB     . ILE A 1 1115 ? 49.161  58.788 51.570  1.00 142.19 ? 1115 ILE A CB     1 
ATOM   6780 H  H      . ILE A 1 1115 ? 48.961  56.087 52.381  1.00 142.19 ? 1115 ILE A H      1 
ATOM   6781 H  HA     . ILE A 1 1115 ? 49.134  57.410 50.036  1.00 142.19 ? 1115 ILE A HA     1 
ATOM   6782 N  N      . VAL A 1 1116 ? 51.645  57.600 50.139  1.00 154.92 ? 1116 VAL A N      1 
ATOM   6783 C  CA     . VAL A 1 1116 ? 53.090  57.418 50.098  1.00 154.92 ? 1116 VAL A CA     1 
ATOM   6784 C  C      . VAL A 1 1116 ? 53.715  58.804 50.162  1.00 154.92 ? 1116 VAL A C      1 
ATOM   6785 O  O      . VAL A 1 1116 ? 53.599  59.586 49.210  1.00 154.92 ? 1116 VAL A O      1 
ATOM   6786 C  CB     . VAL A 1 1116 ? 53.548  56.673 48.839  1.00 154.92 ? 1116 VAL A CB     1 
ATOM   6787 H  H      . VAL A 1 1116 ? 51.352  58.122 49.523  1.00 154.92 ? 1116 VAL A H      1 
ATOM   6788 H  HA     . VAL A 1 1116 ? 53.377  56.911 50.871  1.00 154.92 ? 1116 VAL A HA     1 
ATOM   6789 N  N      . SER A 1 1117 ? 54.368  59.113 51.278  1.00 165.73 ? 1117 SER A N      1 
ATOM   6790 C  CA     . SER A 1 1117 ? 54.927  60.439 51.472  1.00 165.73 ? 1117 SER A CA     1 
ATOM   6791 C  C      . SER A 1 1117 ? 56.146  60.652 50.580  1.00 165.73 ? 1117 SER A C      1 
ATOM   6792 O  O      . SER A 1 1117 ? 56.830  59.710 50.170  1.00 165.73 ? 1117 SER A O      1 
ATOM   6793 C  CB     . SER A 1 1117 ? 55.305  60.654 52.937  1.00 165.73 ? 1117 SER A CB     1 
ATOM   6794 H  H      . SER A 1 1117 ? 54.490  58.573 51.937  1.00 165.73 ? 1117 SER A H      1 
ATOM   6795 H  HA     . SER A 1 1117 ? 54.260  61.103 51.235  1.00 165.73 ? 1117 SER A HA     1 
ATOM   6796 N  N      . GLN A 1 1118 ? 56.418  61.926 50.293  1.00 172.69 ? 1118 GLN A N      1 
ATOM   6797 C  CA     . GLN A 1 1118 ? 57.516  62.273 49.395  1.00 172.69 ? 1118 GLN A CA     1 
ATOM   6798 C  C      . GLN A 1 1118 ? 58.863  61.831 49.948  1.00 172.69 ? 1118 GLN A C      1 
ATOM   6799 O  O      . GLN A 1 1118 ? 59.742  61.420 49.184  1.00 172.69 ? 1118 GLN A O      1 
ATOM   6800 C  CB     . GLN A 1 1118 ? 57.520  63.780 49.144  1.00 172.69 ? 1118 GLN A CB     1 
ATOM   6801 H  H      . GLN A 1 1118 ? 55.989  62.598 50.611  1.00 172.69 ? 1118 GLN A H      1 
ATOM   6802 H  HA     . GLN A 1 1118 ? 57.385  61.826 48.545  1.00 172.69 ? 1118 GLN A HA     1 
ATOM   6803 N  N      . GLU A 1 1119 ? 59.045  61.908 51.262  1.00 170.37 ? 1119 GLU A N      1 
ATOM   6804 C  CA     . GLU A 1 1119 ? 60.264  61.457 51.929  1.00 170.37 ? 1119 GLU A CA     1 
ATOM   6805 C  C      . GLU A 1 1119 ? 59.826  60.518 53.044  1.00 170.37 ? 1119 GLU A C      1 
ATOM   6806 O  O      . GLU A 1 1119 ? 59.669  60.935 54.198  1.00 170.37 ? 1119 GLU A O      1 
ATOM   6807 C  CB     . GLU A 1 1119 ? 61.071  62.640 52.463  1.00 170.37 ? 1119 GLU A CB     1 
ATOM   6808 H  H      . GLU A 1 1119 ? 58.453  62.225 51.801  1.00 170.37 ? 1119 GLU A H      1 
ATOM   6809 H  HA     . GLU A 1 1119 ? 60.825  60.977 51.304  1.00 170.37 ? 1119 GLU A HA     1 
ATOM   6810 N  N      . PRO A 1 1120 ? 59.611  59.245 52.738  1.00 151.49 ? 1120 PRO A N      1 
ATOM   6811 C  CA     . PRO A 1 1120 ? 58.900  58.393 53.682  1.00 151.49 ? 1120 PRO A CA     1 
ATOM   6812 C  C      . PRO A 1 1120 ? 59.745  58.099 54.905  1.00 151.49 ? 1120 PRO A C      1 
ATOM   6813 O  O      . PRO A 1 1120 ? 60.973  58.199 54.882  1.00 151.49 ? 1120 PRO A O      1 
ATOM   6814 C  CB     . PRO A 1 1120 ? 58.626  57.137 52.858  1.00 151.49 ? 1120 PRO A CB     1 
ATOM   6815 C  CG     . PRO A 1 1120 ? 59.808  57.135 51.815  1.00 151.49 ? 1120 PRO A CG     1 
ATOM   6816 C  CD     . PRO A 1 1120 ? 60.640  58.391 52.139  1.00 151.49 ? 1120 PRO A CD     1 
ATOM   6817 H  HA     . PRO A 1 1120 ? 58.060  58.789 53.955  1.00 151.49 ? 1120 PRO A HA     1 
ATOM   6818 N  N      . ILE A 1 1121 ? 59.057  57.739 55.982  1.00 129.48 ? 1121 ILE A N      1 
ATOM   6819 C  CA     . ILE A 1 1121 ? 59.663  57.471 57.277  1.00 129.48 ? 1121 ILE A CA     1 
ATOM   6820 C  C      . ILE A 1 1121 ? 59.565  55.981 57.554  1.00 129.48 ? 1121 ILE A C      1 
ATOM   6821 O  O      . ILE A 1 1121 ? 58.502  55.375 57.377  1.00 129.48 ? 1121 ILE A O      1 
ATOM   6822 C  CB     . ILE A 1 1121 ? 58.975  58.280 58.387  1.00 129.48 ? 1121 ILE A CB     1 
ATOM   6823 H  H      . ILE A 1 1121 ? 58.200  57.635 55.979  1.00 129.48 ? 1121 ILE A H      1 
ATOM   6824 H  HA     . ILE A 1 1121 ? 60.605  57.707 57.256  1.00 129.48 ? 1121 ILE A HA     1 
ATOM   6825 N  N      . LEU A 1 1122 ? 60.669  55.398 57.987  1.00 115.23 ? 1122 LEU A N      1 
ATOM   6826 C  CA     . LEU A 1 1122 ? 60.700  54.017 58.422  1.00 115.23 ? 1122 LEU A CA     1 
ATOM   6827 C  C      . LEU A 1 1122 ? 60.700  53.981 59.943  1.00 115.23 ? 1122 LEU A C      1 
ATOM   6828 O  O      . LEU A 1 1122 ? 60.607  55.010 60.617  1.00 115.23 ? 1122 LEU A O      1 
ATOM   6829 C  CB     . LEU A 1 1122 ? 61.931  53.306 57.849  1.00 115.23 ? 1122 LEU A CB     1 
ATOM   6830 H  H      . LEU A 1 1122 ? 61.427  55.794 58.044  1.00 115.23 ? 1122 LEU A H      1 
ATOM   6831 H  HA     . LEU A 1 1122 ? 59.908  53.559 58.106  1.00 115.23 ? 1122 LEU A HA     1 
ATOM   6832 N  N      . PHE A 1 1123 ? 60.785  52.778 60.489  1.00 98.08  ? 1123 PHE A N      1 
ATOM   6833 C  CA     . PHE A 1 1123 ? 61.001  52.593 61.912  1.00 98.08  ? 1123 PHE A CA     1 
ATOM   6834 C  C      . PHE A 1 1123 ? 62.104  51.565 62.092  1.00 98.08  ? 1123 PHE A C      1 
ATOM   6835 O  O      . PHE A 1 1123 ? 62.201  50.600 61.330  1.00 98.08  ? 1123 PHE A O      1 
ATOM   6836 C  CB     . PHE A 1 1123 ? 59.724  52.136 62.615  1.00 98.08  ? 1123 PHE A CB     1 
ATOM   6837 H  H      . PHE A 1 1123 ? 60.718  52.044 60.048  1.00 98.08  ? 1123 PHE A H      1 
ATOM   6838 H  HA     . PHE A 1 1123 ? 61.296  53.424 62.310  1.00 98.08  ? 1123 PHE A HA     1 
ATOM   6839 N  N      . ASP A 1 1124 ? 62.935  51.771 63.109  1.00 97.35  ? 1124 ASP A N      1 
ATOM   6840 C  CA     . ASP A 1 1124 ? 64.067  50.883 63.347  1.00 97.35  ? 1124 ASP A CA     1 
ATOM   6841 C  C      . ASP A 1 1124 ? 63.501  49.540 63.789  1.00 97.35  ? 1124 ASP A C      1 
ATOM   6842 O  O      . ASP A 1 1124 ? 63.534  49.161 64.961  1.00 97.35  ? 1124 ASP A O      1 
ATOM   6843 C  CB     . ASP A 1 1124 ? 65.016  51.471 64.383  1.00 97.35  ? 1124 ASP A CB     1 
ATOM   6844 H  H      . ASP A 1 1124 ? 62.863  52.414 63.677  1.00 97.35  ? 1124 ASP A H      1 
ATOM   6845 H  HA     . ASP A 1 1124 ? 64.559  50.755 62.521  1.00 97.35  ? 1124 ASP A HA     1 
ATOM   6846 N  N      . CYS A 1 1125 ? 62.975  48.805 62.817  1.00 93.49  ? 1125 CYS A N      1 
ATOM   6847 C  CA     . CYS A 1 1125 ? 62.330  47.528 63.075  1.00 93.49  ? 1125 CYS A CA     1 
ATOM   6848 C  C      . CYS A 1 1125 ? 62.583  46.627 61.875  1.00 93.49  ? 1125 CYS A C      1 
ATOM   6849 O  O      . CYS A 1 1125 ? 63.243  47.022 60.908  1.00 93.49  ? 1125 CYS A O      1 
ATOM   6850 C  CB     . CYS A 1 1125 ? 60.834  47.720 63.342  1.00 93.49  ? 1125 CYS A CB     1 
ATOM   6851 H  H      . CYS A 1 1125 ? 62.979  49.032 61.987  1.00 93.49  ? 1125 CYS A H      1 
ATOM   6852 H  HA     . CYS A 1 1125 ? 62.729  47.116 63.856  1.00 93.49  ? 1125 CYS A HA     1 
ATOM   6853 N  N      . SER A 1 1126 ? 62.053  45.415 61.930  1.00 89.51  ? 1126 SER A N      1 
ATOM   6854 C  CA     . SER A 1 1126 ? 62.262  44.517 60.817  1.00 89.51  ? 1126 SER A CA     1 
ATOM   6855 C  C      . SER A 1 1126 ? 61.471  45.014 59.623  1.00 89.51  ? 1126 SER A C      1 
ATOM   6856 O  O      . SER A 1 1126 ? 60.376  45.565 59.755  1.00 89.51  ? 1126 SER A O      1 
ATOM   6857 C  CB     . SER A 1 1126 ? 61.836  43.096 61.173  1.00 89.51  ? 1126 SER A CB     1 
ATOM   6858 H  H      . SER A 1 1126 ? 61.579  45.101 62.576  1.00 89.51  ? 1126 SER A H      1 
ATOM   6859 H  HA     . SER A 1 1126 ? 63.203  44.507 60.585  1.00 89.51  ? 1126 SER A HA     1 
ATOM   6860 N  N      . ILE A 1 1127 ? 62.034  44.800 58.437  1.00 87.61  ? 1127 ILE A N      1 
ATOM   6861 C  CA     . ILE A 1 1127 ? 61.328  45.211 57.235  1.00 87.61  ? 1127 ILE A CA     1 
ATOM   6862 C  C      . ILE A 1 1127 ? 59.944  44.593 57.232  1.00 87.61  ? 1127 ILE A C      1 
ATOM   6863 O  O      . ILE A 1 1127 ? 58.956  45.234 56.856  1.00 87.61  ? 1127 ILE A O      1 
ATOM   6864 C  CB     . ILE A 1 1127 ? 62.128  44.819 55.982  1.00 87.61  ? 1127 ILE A CB     1 
ATOM   6865 H  H      . ILE A 1 1127 ? 62.801  44.433 58.304  1.00 87.61  ? 1127 ILE A H      1 
ATOM   6866 H  HA     . ILE A 1 1127 ? 61.229  46.177 57.243  1.00 87.61  ? 1127 ILE A HA     1 
ATOM   6867 N  N      . ALA A 1 1128 ? 59.847  43.347 57.684  1.00 88.30  ? 1128 ALA A N      1 
ATOM   6868 C  CA     . ALA A 1 1128 ? 58.541  42.739 57.875  1.00 88.30  ? 1128 ALA A CA     1 
ATOM   6869 C  C      . ALA A 1 1128 ? 57.708  43.560 58.845  1.00 88.30  ? 1128 ALA A C      1 
ATOM   6870 O  O      . ALA A 1 1128 ? 56.523  43.806 58.608  1.00 88.30  ? 1128 ALA A O      1 
ATOM   6871 C  CB     . ALA A 1 1128 ? 58.701  41.306 58.379  1.00 88.30  ? 1128 ALA A CB     1 
ATOM   6872 H  H      . ALA A 1 1128 ? 60.514  42.842 57.886  1.00 88.30  ? 1128 ALA A H      1 
ATOM   6873 H  HA     . ALA A 1 1128 ? 58.075  42.711 57.024  1.00 88.30  ? 1128 ALA A HA     1 
ATOM   6874 N  N      . GLU A 1 1129 ? 58.311  43.989 59.953  1.00 93.37  ? 1129 GLU A N      1 
ATOM   6875 C  CA     . GLU A 1 1129 ? 57.567  44.784 60.922  1.00 93.37  ? 1129 GLU A CA     1 
ATOM   6876 C  C      . GLU A 1 1129 ? 57.105  46.097 60.310  1.00 93.37  ? 1129 GLU A C      1 
ATOM   6877 O  O      . GLU A 1 1129 ? 55.937  46.485 60.450  1.00 93.37  ? 1129 GLU A O      1 
ATOM   6878 C  CB     . GLU A 1 1129 ? 58.436  45.046 62.150  1.00 93.37  ? 1129 GLU A CB     1 
ATOM   6879 H  H      . GLU A 1 1129 ? 59.128  43.829 60.165  1.00 93.37  ? 1129 GLU A H      1 
ATOM   6880 H  HA     . GLU A 1 1129 ? 56.779  44.295 61.205  1.00 93.37  ? 1129 GLU A HA     1 
ATOM   6881 N  N      . ASN A 1 1130 ? 58.000  46.788 59.609  1.00 97.24  ? 1130 ASN A N      1 
ATOM   6882 C  CA     . ASN A 1 1130 ? 57.616  48.046 58.987  1.00 97.24  ? 1130 ASN A CA     1 
ATOM   6883 C  C      . ASN A 1 1130 ? 56.456  47.830 58.031  1.00 97.24  ? 1130 ASN A C      1 
ATOM   6884 O  O      . ASN A 1 1130 ? 55.447  48.541 58.084  1.00 97.24  ? 1130 ASN A O      1 
ATOM   6885 C  CB     . ASN A 1 1130 ? 58.814  48.655 58.261  1.00 97.24  ? 1130 ASN A CB     1 
ATOM   6886 H  H      . ASN A 1 1130 ? 58.818  46.555 59.480  1.00 97.24  ? 1130 ASN A H      1 
ATOM   6887 H  HA     . ASN A 1 1130 ? 57.330  48.670 59.673  1.00 97.24  ? 1130 ASN A HA     1 
ATOM   6888 N  N      . ILE A 1 1131 ? 56.567  46.822 57.169  1.00 103.12 ? 1131 ILE A N      1 
ATOM   6889 C  CA     . ILE A 1 1131 ? 55.523  46.575 56.184  1.00 103.12 ? 1131 ILE A CA     1 
ATOM   6890 C  C      . ILE A 1 1131 ? 54.211  46.252 56.883  1.00 103.12 ? 1131 ILE A C      1 
ATOM   6891 O  O      . ILE A 1 1131 ? 53.152  46.788 56.537  1.00 103.12 ? 1131 ILE A O      1 
ATOM   6892 C  CB     . ILE A 1 1131 ? 55.950  45.447 55.231  1.00 103.12 ? 1131 ILE A CB     1 
ATOM   6893 H  H      . ILE A 1 1131 ? 57.228  46.273 57.139  1.00 103.12 ? 1131 ILE A H      1 
ATOM   6894 H  HA     . ILE A 1 1131 ? 55.390  47.378 55.655  1.00 103.12 ? 1131 ILE A HA     1 
ATOM   6895 N  N      . ALA A 1 1132 ? 54.265  45.381 57.891  1.00 113.45 ? 1132 ALA A N      1 
ATOM   6896 C  CA     . ALA A 1 1132 ? 53.064  45.060 58.646  1.00 113.45 ? 1132 ALA A CA     1 
ATOM   6897 C  C      . ALA A 1 1132 ? 52.446  46.316 59.223  1.00 113.45 ? 1132 ALA A C      1 
ATOM   6898 O  O      . ALA A 1 1132 ? 51.223  46.396 59.382  1.00 113.45 ? 1132 ALA A O      1 
ATOM   6899 C  CB     . ALA A 1 1132 ? 53.390  44.066 59.759  1.00 113.45 ? 1132 ALA A CB     1 
ATOM   6900 H  H      . ALA A 1 1132 ? 54.974  44.972 58.154  1.00 113.45 ? 1132 ALA A H      1 
ATOM   6901 H  HA     . ALA A 1 1132 ? 52.415  44.649 58.052  1.00 113.45 ? 1132 ALA A HA     1 
ATOM   6902 N  N      . TYR A 1 1133 ? 53.271  47.316 59.523  1.00 130.40 ? 1133 TYR A N      1 
ATOM   6903 C  CA     . TYR A 1 1133 ? 52.718  48.587 59.961  1.00 130.40 ? 1133 TYR A CA     1 
ATOM   6904 C  C      . TYR A 1 1133 ? 51.839  49.204 58.885  1.00 130.40 ? 1133 TYR A C      1 
ATOM   6905 O  O      . TYR A 1 1133 ? 51.011  50.066 59.196  1.00 130.40 ? 1133 TYR A O      1 
ATOM   6906 C  CB     . TYR A 1 1133 ? 53.839  49.553 60.338  1.00 130.40 ? 1133 TYR A CB     1 
ATOM   6907 H  H      . TYR A 1 1133 ? 54.129  47.289 59.471  1.00 130.40 ? 1133 TYR A H      1 
ATOM   6908 H  HA     . TYR A 1 1133 ? 52.172  48.435 60.748  1.00 130.40 ? 1133 TYR A HA     1 
ATOM   6909 N  N      . GLY A 1 1134 ? 51.985  48.761 57.633  1.00 129.86 ? 1134 GLY A N      1 
ATOM   6910 C  CA     . GLY A 1 1134 ? 51.181  49.321 56.560  1.00 129.86 ? 1134 GLY A CA     1 
ATOM   6911 C  C      . GLY A 1 1134 ? 49.695  49.200 56.828  1.00 129.86 ? 1134 GLY A C      1 
ATOM   6912 O  O      . GLY A 1 1134 ? 48.925  50.121 56.544  1.00 129.86 ? 1134 GLY A O      1 
ATOM   6913 H  H      . GLY A 1 1134 ? 52.535  48.151 57.384  1.00 129.86 ? 1134 GLY A H      1 
ATOM   6914 N  N      . ASP A 1 1135 ? 49.270  48.063 57.365  1.00 135.12 ? 1135 ASP A N      1 
ATOM   6915 C  CA     . ASP A 1 1135 ? 47.902  47.868 57.815  1.00 135.12 ? 1135 ASP A CA     1 
ATOM   6916 C  C      . ASP A 1 1135 ? 47.929  47.584 59.307  1.00 135.12 ? 1135 ASP A C      1 
ATOM   6917 O  O      . ASP A 1 1135 ? 48.726  46.764 59.772  1.00 135.12 ? 1135 ASP A O      1 
ATOM   6918 C  CB     . ASP A 1 1135 ? 47.224  46.722 57.062  1.00 135.12 ? 1135 ASP A CB     1 
ATOM   6919 H  H      . ASP A 1 1135 ? 49.769  47.372 57.480  1.00 135.12 ? 1135 ASP A H      1 
ATOM   6920 H  HA     . ASP A 1 1135 ? 47.387  48.678 57.667  1.00 135.12 ? 1135 ASP A HA     1 
ATOM   6921 N  N      . ASN A 1 1136 ? 47.074  48.270 60.051  1.00 151.95 ? 1136 ASN A N      1 
ATOM   6922 C  CA     . ASN A 1 1136 ? 46.938  48.060 61.480  1.00 151.95 ? 1136 ASN A CA     1 
ATOM   6923 C  C      . ASN A 1 1136 ? 45.525  47.578 61.777  1.00 151.95 ? 1136 ASN A C      1 
ATOM   6924 O  O      . ASN A 1 1136 ? 44.633  47.624 60.926  1.00 151.95 ? 1136 ASN A O      1 
ATOM   6925 C  CB     . ASN A 1 1136 ? 47.250  49.342 62.259  1.00 151.95 ? 1136 ASN A CB     1 
ATOM   6926 H  H      . ASN A 1 1136 ? 46.549  48.877 59.742  1.00 151.95 ? 1136 ASN A H      1 
ATOM   6927 H  HA     . ASN A 1 1136 ? 47.558  47.372 61.769  1.00 151.95 ? 1136 ASN A HA     1 
ATOM   6928 N  N      . SER A 1 1137 ? 45.329  47.103 63.005  1.00 153.96 ? 1137 SER A N      1 
ATOM   6929 C  CA     . SER A 1 1137 ? 44.098  46.469 63.455  1.00 153.96 ? 1137 SER A CA     1 
ATOM   6930 C  C      . SER A 1 1137 ? 43.876  45.124 62.782  1.00 153.96 ? 1137 SER A C      1 
ATOM   6931 O  O      . SER A 1 1137 ? 42.837  44.498 63.013  1.00 153.96 ? 1137 SER A O      1 
ATOM   6932 C  CB     . SER A 1 1137 ? 42.864  47.349 63.217  1.00 153.96 ? 1137 SER A CB     1 
ATOM   6933 H  H      . SER A 1 1137 ? 45.927  47.142 63.622  1.00 153.96 ? 1137 SER A H      1 
ATOM   6934 H  HA     . SER A 1 1137 ? 44.164  46.309 64.410  1.00 153.96 ? 1137 SER A HA     1 
ATOM   6935 N  N      . ARG A 1 1138 ? 44.807  44.661 61.950  1.00 148.56 ? 1138 ARG A N      1 
ATOM   6936 C  CA     . ARG A 1 1138 ? 44.709  43.360 61.312  1.00 148.56 ? 1138 ARG A CA     1 
ATOM   6937 C  C      . ARG A 1 1138 ? 46.094  42.743 61.257  1.00 148.56 ? 1138 ARG A C      1 
ATOM   6938 O  O      . ARG A 1 1138 ? 47.073  43.423 60.938  1.00 148.56 ? 1138 ARG A O      1 
ATOM   6939 C  CB     . ARG A 1 1138 ? 44.130  43.464 59.896  1.00 148.56 ? 1138 ARG A CB     1 
ATOM   6940 H  H      . ARG A 1 1138 ? 45.521  45.090 61.739  1.00 148.56 ? 1138 ARG A H      1 
ATOM   6941 H  HA     . ARG A 1 1138 ? 44.137  42.779 61.837  1.00 148.56 ? 1138 ARG A HA     1 
ATOM   6942 N  N      . VAL A 1 1139 ? 46.172  41.452 61.567  1.00 151.20 ? 1139 VAL A N      1 
ATOM   6943 C  CA     . VAL A 1 1139 ? 47.445  40.755 61.480  1.00 151.20 ? 1139 VAL A CA     1 
ATOM   6944 C  C      . VAL A 1 1139 ? 47.850  40.667 60.018  1.00 151.20 ? 1139 VAL A C      1 
ATOM   6945 O  O      . VAL A 1 1139 ? 47.076  40.212 59.166  1.00 151.20 ? 1139 VAL A O      1 
ATOM   6946 C  CB     . VAL A 1 1139 ? 47.345  39.363 62.118  1.00 151.20 ? 1139 VAL A CB     1 
ATOM   6947 H  H      . VAL A 1 1139 ? 45.512  40.966 61.829  1.00 151.20 ? 1139 VAL A H      1 
ATOM   6948 H  HA     . VAL A 1 1139 ? 48.124  41.259 61.955  1.00 151.20 ? 1139 VAL A HA     1 
ATOM   6949 N  N      . VAL A 1 1140 ? 49.064  41.119 59.718  1.00 142.70 ? 1140 VAL A N      1 
ATOM   6950 C  CA     . VAL A 1 1140 ? 49.567  41.021 58.359  1.00 142.70 ? 1140 VAL A CA     1 
ATOM   6951 C  C      . VAL A 1 1140 ? 50.000  39.588 58.088  1.00 142.70 ? 1140 VAL A C      1 
ATOM   6952 O  O      . VAL A 1 1140 ? 50.478  38.876 58.981  1.00 142.70 ? 1140 VAL A O      1 
ATOM   6953 C  CB     . VAL A 1 1140 ? 50.729  42.004 58.135  1.00 142.70 ? 1140 VAL A CB     1 
ATOM   6954 H  H      . VAL A 1 1140 ? 49.609  41.476 60.279  1.00 142.70 ? 1140 VAL A H      1 
ATOM   6955 H  HA     . VAL A 1 1140 ? 48.853  41.245 57.741  1.00 142.70 ? 1140 VAL A HA     1 
ATOM   6956 N  N      . SER A 1 1141 ? 49.842  39.161 56.843  1.00 148.97 ? 1141 SER A N      1 
ATOM   6957 C  CA     . SER A 1 1141 ? 50.191  37.813 56.428  1.00 148.97 ? 1141 SER A CA     1 
ATOM   6958 C  C      . SER A 1 1141 ? 51.510  37.844 55.675  1.00 148.97 ? 1141 SER A C      1 
ATOM   6959 O  O      . SER A 1 1141 ? 51.704  38.671 54.779  1.00 148.97 ? 1141 SER A O      1 
ATOM   6960 C  CB     . SER A 1 1141 ? 49.099  37.214 55.540  1.00 148.97 ? 1141 SER A CB     1 
ATOM   6961 H  H      . SER A 1 1141 ? 49.524  39.645 56.208  1.00 148.97 ? 1141 SER A H      1 
ATOM   6962 H  HA     . SER A 1 1141 ? 50.294  37.246 57.209  1.00 148.97 ? 1141 SER A HA     1 
ATOM   6963 N  N      . GLN A 1 1142 ? 52.419  36.938 56.042  1.00 142.92 ? 1142 GLN A N      1 
ATOM   6964 C  CA     . GLN A 1 1142 ? 53.686  36.855 55.326  1.00 142.92 ? 1142 GLN A CA     1 
ATOM   6965 C  C      . GLN A 1 1142 ? 53.457  36.642 53.838  1.00 142.92 ? 1142 GLN A C      1 
ATOM   6966 O  O      . GLN A 1 1142 ? 54.254  37.104 53.015  1.00 142.92 ? 1142 GLN A O      1 
ATOM   6967 C  CB     . GLN A 1 1142 ? 54.546  35.731 55.900  1.00 142.92 ? 1142 GLN A CB     1 
ATOM   6968 H  H      . GLN A 1 1142 ? 52.331  36.378 56.689  1.00 142.92 ? 1142 GLN A H      1 
ATOM   6969 H  HA     . GLN A 1 1142 ? 54.168  37.689 55.436  1.00 142.92 ? 1142 GLN A HA     1 
ATOM   6970 N  N      . GLU A 1 1143 ? 52.375  35.953 53.472  1.00 142.29 ? 1143 GLU A N      1 
ATOM   6971 C  CA     . GLU A 1 1143 ? 52.020  35.844 52.062  1.00 142.29 ? 1143 GLU A CA     1 
ATOM   6972 C  C      . GLU A 1 1143 ? 51.670  37.206 51.478  1.00 142.29 ? 1143 GLU A C      1 
ATOM   6973 O  O      . GLU A 1 1143 ? 52.112  37.552 50.375  1.00 142.29 ? 1143 GLU A O      1 
ATOM   6974 C  CB     . GLU A 1 1143 ? 50.848  34.879 51.893  1.00 142.29 ? 1143 GLU A CB     1 
ATOM   6975 H  H      . GLU A 1 1143 ? 51.843  35.544 54.011  1.00 142.29 ? 1143 GLU A H      1 
ATOM   6976 H  HA     . GLU A 1 1143 ? 52.776  35.489 51.569  1.00 142.29 ? 1143 GLU A HA     1 
ATOM   6977 N  N      . GLU A 1 1144 ? 50.874  37.993 52.202  1.00 132.61 ? 1144 GLU A N      1 
ATOM   6978 C  CA     . GLU A 1 1144 ? 50.543  39.332 51.731  1.00 132.61 ? 1144 GLU A CA     1 
ATOM   6979 C  C      . GLU A 1 1144 ? 51.796  40.187 51.608  1.00 132.61 ? 1144 GLU A C      1 
ATOM   6980 O  O      . GLU A 1 1144 ? 51.949  40.945 50.644  1.00 132.61 ? 1144 GLU A O      1 
ATOM   6981 C  CB     . GLU A 1 1144 ? 49.534  39.983 52.675  1.00 132.61 ? 1144 GLU A CB     1 
ATOM   6982 H  H      . GLU A 1 1144 ? 50.514  37.774 52.952  1.00 132.61 ? 1144 GLU A H      1 
ATOM   6983 H  HA     . GLU A 1 1144 ? 50.137  39.269 50.853  1.00 132.61 ? 1144 GLU A HA     1 
ATOM   6984 N  N      . ILE A 1 1145 ? 52.700  40.082 52.583  1.00 130.04 ? 1145 ILE A N      1 
ATOM   6985 C  CA     . ILE A 1 1145 ? 53.951  40.831 52.523  1.00 130.04 ? 1145 ILE A CA     1 
ATOM   6986 C  C      . ILE A 1 1145 ? 54.760  40.413 51.306  1.00 130.04 ? 1145 ILE A C      1 
ATOM   6987 O  O      . ILE A 1 1145 ? 55.356  41.252 50.622  1.00 130.04 ? 1145 ILE A O      1 
ATOM   6988 C  CB     . ILE A 1 1145 ? 54.752  40.640 53.823  1.00 130.04 ? 1145 ILE A CB     1 
ATOM   6989 H  H      . ILE A 1 1145 ? 52.608  39.596 53.286  1.00 130.04 ? 1145 ILE A H      1 
ATOM   6990 H  HA     . ILE A 1 1145 ? 53.748  41.776 52.436  1.00 130.04 ? 1145 ILE A HA     1 
ATOM   6991 N  N      . VAL A 1 1146 ? 54.810  39.113 51.021  1.00 129.99 ? 1146 VAL A N      1 
ATOM   6992 C  CA     . VAL A 1 1146 ? 55.552  38.653 49.854  1.00 129.99 ? 1146 VAL A CA     1 
ATOM   6993 C  C      . VAL A 1 1146 ? 54.934  39.211 48.582  1.00 129.99 ? 1146 VAL A C      1 
ATOM   6994 O  O      . VAL A 1 1146 ? 55.642  39.681 47.682  1.00 129.99 ? 1146 VAL A O      1 
ATOM   6995 C  CB     . VAL A 1 1146 ? 55.600  37.116 49.827  1.00 129.99 ? 1146 VAL A CB     1 
ATOM   6996 H  H      . VAL A 1 1146 ? 54.433  38.492 51.480  1.00 129.99 ? 1146 VAL A H      1 
ATOM   6997 H  HA     . VAL A 1 1146 ? 56.462  38.984 49.911  1.00 129.99 ? 1146 VAL A HA     1 
ATOM   6998 N  N      . ARG A 1 1147 ? 53.605  39.176 48.488  1.00 121.39 ? 1147 ARG A N      1 
ATOM   6999 C  CA     . ARG A 1 1147 ? 52.942  39.695 47.297  1.00 121.39 ? 1147 ARG A CA     1 
ATOM   7000 C  C      . ARG A 1 1147 ? 53.219  41.180 47.122  1.00 121.39 ? 1147 ARG A C      1 
ATOM   7001 O  O      . ARG A 1 1147 ? 53.517  41.637 46.012  1.00 121.39 ? 1147 ARG A O      1 
ATOM   7002 C  CB     . ARG A 1 1147 ? 51.438  39.440 47.381  1.00 121.39 ? 1147 ARG A CB     1 
ATOM   7003 H  H      . ARG A 1 1147 ? 53.079  38.861 49.091  1.00 121.39 ? 1147 ARG A H      1 
ATOM   7004 H  HA     . ARG A 1 1147 ? 53.282  39.233 46.516  1.00 121.39 ? 1147 ARG A HA     1 
ATOM   7005 N  N      . ALA A 1 1148 ? 53.141  41.950 48.207  1.00 119.63 ? 1148 ALA A N      1 
ATOM   7006 C  CA     . ALA A 1 1148 ? 53.403  43.380 48.108  1.00 119.63 ? 1148 ALA A CA     1 
ATOM   7007 C  C      . ALA A 1 1148 ? 54.849  43.649 47.717  1.00 119.63 ? 1148 ALA A C      1 
ATOM   7008 O  O      . ALA A 1 1148 ? 55.119  44.494 46.859  1.00 119.63 ? 1148 ALA A O      1 
ATOM   7009 C  CB     . ALA A 1 1148 ? 53.067  44.067 49.429  1.00 119.63 ? 1148 ALA A CB     1 
ATOM   7010 H  H      . ALA A 1 1148 ? 52.943  41.673 48.997  1.00 119.63 ? 1148 ALA A H      1 
ATOM   7011 H  HA     . ALA A 1 1148 ? 52.834  43.757 47.420  1.00 119.63 ? 1148 ALA A HA     1 
ATOM   7012 N  N      . ALA A 1 1149 ? 55.795  42.939 48.333  1.00 125.01 ? 1149 ALA A N      1 
ATOM   7013 C  CA     . ALA A 1 1149 ? 57.199  43.157 48.009  1.00 125.01 ? 1149 ALA A CA     1 
ATOM   7014 C  C      . ALA A 1 1149 ? 57.464  42.846 46.549  1.00 125.01 ? 1149 ALA A C      1 
ATOM   7015 O  O      . ALA A 1 1149 ? 58.209  43.566 45.875  1.00 125.01 ? 1149 ALA A O      1 
ATOM   7016 C  CB     . ALA A 1 1149 ? 58.087  42.299 48.906  1.00 125.01 ? 1149 ALA A CB     1 
ATOM   7017 H  H      . ALA A 1 1149 ? 55.652  42.334 48.928  1.00 125.01 ? 1149 ALA A H      1 
ATOM   7018 H  HA     . ALA A 1 1149 ? 57.420  44.090 48.162  1.00 125.01 ? 1149 ALA A HA     1 
ATOM   7019 N  N      . LYS A 1 1150 ? 56.859  41.773 46.041  1.00 128.61 ? 1150 LYS A N      1 
ATOM   7020 C  CA     . LYS A 1 1150 ? 56.961  41.478 44.619  1.00 128.61 ? 1150 LYS A CA     1 
ATOM   7021 C  C      . LYS A 1 1150 ? 56.382  42.618 43.794  1.00 128.61 ? 1150 LYS A C      1 
ATOM   7022 O  O      . LYS A 1 1150 ? 56.985  43.060 42.810  1.00 128.61 ? 1150 LYS A O      1 
ATOM   7023 C  CB     . LYS A 1 1150 ? 56.242  40.166 44.307  1.00 128.61 ? 1150 LYS A CB     1 
ATOM   7024 H  H      . LYS A 1 1150 ? 56.391  41.214 46.497  1.00 128.61 ? 1150 LYS A H      1 
ATOM   7025 H  HA     . LYS A 1 1150 ? 57.895  41.375 44.378  1.00 128.61 ? 1150 LYS A HA     1 
ATOM   7026 N  N      . GLU A 1 1151 ? 55.213  43.121 44.195  1.00 134.57 ? 1151 GLU A N      1 
ATOM   7027 C  CA     . GLU A 1 1151 ? 54.600  44.228 43.470  1.00 134.57 ? 1151 GLU A CA     1 
ATOM   7028 C  C      . GLU A 1 1151 ? 55.486  45.465 43.490  1.00 134.57 ? 1151 GLU A C      1 
ATOM   7029 O  O      . GLU A 1 1151 ? 55.380  46.319 42.604  1.00 134.57 ? 1151 GLU A O      1 
ATOM   7030 C  CB     . GLU A 1 1151 ? 53.229  44.549 44.068  1.00 134.57 ? 1151 GLU A CB     1 
ATOM   7031 H  H      . GLU A 1 1151 ? 54.763  42.841 44.872  1.00 134.57 ? 1151 GLU A H      1 
ATOM   7032 H  HA     . GLU A 1 1151 ? 54.474  43.969 42.544  1.00 134.57 ? 1151 GLU A HA     1 
ATOM   7033 N  N      . ALA A 1 1152 ? 56.345  45.588 44.495  1.00 136.00 ? 1152 ALA A N      1 
ATOM   7034 C  CA     . ALA A 1 1152 ? 57.224  46.739 44.635  1.00 136.00 ? 1152 ALA A CA     1 
ATOM   7035 C  C      . ALA A 1 1152 ? 58.585  46.541 43.984  1.00 136.00 ? 1152 ALA A C      1 
ATOM   7036 O  O      . ALA A 1 1152 ? 59.417  47.451 44.039  1.00 136.00 ? 1152 ALA A O      1 
ATOM   7037 C  CB     . ALA A 1 1152 ? 57.420  47.071 46.115  1.00 136.00 ? 1152 ALA A CB     1 
ATOM   7038 H  H      . ALA A 1 1152 ? 56.435  45.009 45.123  1.00 136.00 ? 1152 ALA A H      1 
ATOM   7039 H  HA     . ALA A 1 1152 ? 56.802  47.502 44.213  1.00 136.00 ? 1152 ALA A HA     1 
ATOM   7040 N  N      . ASN A 1 1153 ? 58.845  45.382 43.388  1.00 143.56 ? 1153 ASN A N      1 
ATOM   7041 C  CA     . ASN A 1 1153 ? 60.139  45.117 42.773  1.00 143.56 ? 1153 ASN A CA     1 
ATOM   7042 C  C      . ASN A 1 1153 ? 61.262  45.159 43.804  1.00 143.56 ? 1153 ASN A C      1 
ATOM   7043 O  O      . ASN A 1 1153 ? 62.410  45.465 43.477  1.00 143.56 ? 1153 ASN A O      1 
ATOM   7044 C  CB     . ASN A 1 1153 ? 60.420  46.109 41.643  1.00 143.56 ? 1153 ASN A CB     1 
ATOM   7045 H  H      . ASN A 1 1153 ? 58.291  44.727 43.335  1.00 143.56 ? 1153 ASN A H      1 
ATOM   7046 H  HA     . ASN A 1 1153 ? 60.127  44.226 42.389  1.00 143.56 ? 1153 ASN A HA     1 
ATOM   7047 N  N      . ILE A 1 1154 ? 60.938  44.846 45.055  1.00 127.42 ? 1154 ILE A N      1 
ATOM   7048 C  CA     . ILE A 1 1154 ? 61.929  44.766 46.121  1.00 127.42 ? 1154 ILE A CA     1 
ATOM   7049 C  C      . ILE A 1 1154 ? 62.002  43.387 46.747  1.00 127.42 ? 1154 ILE A C      1 
ATOM   7050 O  O      . ILE A 1 1154 ? 62.925  43.132 47.534  1.00 127.42 ? 1154 ILE A O      1 
ATOM   7051 C  CB     . ILE A 1 1154 ? 61.662  45.818 47.218  1.00 127.42 ? 1154 ILE A CB     1 
ATOM   7052 H  H      . ILE A 1 1154 ? 60.137  44.697 45.319  1.00 127.42 ? 1154 ILE A H      1 
ATOM   7053 H  HA     . ILE A 1 1154 ? 62.802  44.949 45.743  1.00 127.42 ? 1154 ILE A HA     1 
ATOM   7054 N  N      . HIS A 1 1155 ? 61.068  42.488 46.433  1.00 127.95 ? 1155 HIS A N      1 
ATOM   7055 C  CA     . HIS A 1 1155 ? 61.174  41.127 46.940  1.00 127.95 ? 1155 HIS A CA     1 
ATOM   7056 C  C      . HIS A 1 1155 ? 62.495  40.499 46.524  1.00 127.95 ? 1155 HIS A C      1 
ATOM   7057 O  O      . HIS A 1 1155 ? 63.150  39.825 47.325  1.00 127.95 ? 1155 HIS A O      1 
ATOM   7058 C  CB     . HIS A 1 1155 ? 60.001  40.286 46.442  1.00 127.95 ? 1155 HIS A CB     1 
ATOM   7059 H  H      . HIS A 1 1155 ? 60.380  42.634 45.936  1.00 127.95 ? 1155 HIS A H      1 
ATOM   7060 H  HA     . HIS A 1 1155 ? 61.143  41.142 47.906  1.00 127.95 ? 1155 HIS A HA     1 
ATOM   7061 N  N      . ALA A 1 1156 ? 62.908  40.711 45.275  1.00 128.92 ? 1156 ALA A N      1 
ATOM   7062 C  CA     . ALA A 1 1156 ? 64.150  40.109 44.807  1.00 128.92 ? 1156 ALA A CA     1 
ATOM   7063 C  C      . ALA A 1 1156 ? 65.339  40.578 45.635  1.00 128.92 ? 1156 ALA A C      1 
ATOM   7064 O  O      . ALA A 1 1156 ? 66.120  39.759 46.133  1.00 128.92 ? 1156 ALA A O      1 
ATOM   7065 C  CB     . ALA A 1 1156 ? 64.366  40.436 43.331  1.00 128.92 ? 1156 ALA A CB     1 
ATOM   7066 H  H      . ALA A 1 1156 ? 62.490  41.183 44.687  1.00 128.92 ? 1156 ALA A H      1 
ATOM   7067 H  HA     . ALA A 1 1156 ? 64.084  39.143 44.894  1.00 128.92 ? 1156 ALA A HA     1 
ATOM   7068 N  N      . PHE A 1 1157 ? 65.485  41.891 45.810  1.00 121.56 ? 1157 PHE A N      1 
ATOM   7069 C  CA     . PHE A 1 1157 ? 66.613  42.402 46.580  1.00 121.56 ? 1157 PHE A CA     1 
ATOM   7070 C  C      . PHE A 1 1157 ? 66.524  41.954 48.032  1.00 121.56 ? 1157 PHE A C      1 
ATOM   7071 O  O      . PHE A 1 1157 ? 67.529  41.562 48.635  1.00 121.56 ? 1157 PHE A O      1 
ATOM   7072 C  CB     . PHE A 1 1157 ? 66.665  43.926 46.486  1.00 121.56 ? 1157 PHE A CB     1 
ATOM   7073 H  H      . PHE A 1 1157 ? 64.955  42.497 45.499  1.00 121.56 ? 1157 PHE A H      1 
ATOM   7074 H  HA     . PHE A 1 1157 ? 67.435  42.048 46.207  1.00 121.56 ? 1157 PHE A HA     1 
ATOM   7075 N  N      . ILE A 1 1158 ? 65.322  41.996 48.608  1.00 124.66 ? 1158 ILE A N      1 
ATOM   7076 C  CA     . ILE A 1 1158 ? 65.162  41.632 50.012  1.00 124.66 ? 1158 ILE A CA     1 
ATOM   7077 C  C      . ILE A 1 1158 ? 65.556  40.181 50.224  1.00 124.66 ? 1158 ILE A C      1 
ATOM   7078 O  O      . ILE A 1 1158 ? 66.244  39.841 51.194  1.00 124.66 ? 1158 ILE A O      1 
ATOM   7079 C  CB     . ILE A 1 1158 ? 63.716  41.894 50.468  1.00 124.66 ? 1158 ILE A CB     1 
ATOM   7080 H  H      . ILE A 1 1158 ? 64.595  42.221 48.211  1.00 124.66 ? 1158 ILE A H      1 
ATOM   7081 H  HA     . ILE A 1 1158 ? 65.754  42.180 50.551  1.00 124.66 ? 1158 ILE A HA     1 
ATOM   7082 N  N      . GLU A 1 1159 ? 65.131  39.302 49.319  1.00 135.87 ? 1159 GLU A N      1 
ATOM   7083 C  CA     . GLU A 1 1159 ? 65.573  37.917 49.385  1.00 135.87 ? 1159 GLU A CA     1 
ATOM   7084 C  C      . GLU A 1 1159 ? 67.083  37.837 49.235  1.00 135.87 ? 1159 GLU A C      1 
ATOM   7085 O  O      . GLU A 1 1159 ? 67.743  37.055 49.927  1.00 135.87 ? 1159 GLU A O      1 
ATOM   7086 C  CB     . GLU A 1 1159 ? 64.875  37.092 48.302  1.00 135.87 ? 1159 GLU A CB     1 
ATOM   7087 H  H      . GLU A 1 1159 ? 64.602  39.480 48.665  1.00 135.87 ? 1159 GLU A H      1 
ATOM   7088 H  HA     . GLU A 1 1159 ? 65.334  37.548 50.251  1.00 135.87 ? 1159 GLU A HA     1 
ATOM   7089 N  N      . SER A 1 1160 ? 67.650  38.653 48.345  1.00 134.58 ? 1160 SER A N      1 
ATOM   7090 C  CA     . SER A 1 1160 ? 69.101  38.728 48.242  1.00 134.58 ? 1160 SER A CA     1 
ATOM   7091 C  C      . SER A 1 1160 ? 69.726  39.161 49.560  1.00 134.58 ? 1160 SER A C      1 
ATOM   7092 O  O      . SER A 1 1160 ? 70.865  38.784 49.860  1.00 134.58 ? 1160 SER A O      1 
ATOM   7093 C  CB     . SER A 1 1160 ? 69.494  39.694 47.126  1.00 134.58 ? 1160 SER A CB     1 
ATOM   7094 H  H      . SER A 1 1160 ? 67.222  39.165 47.803  1.00 134.58 ? 1160 SER A H      1 
ATOM   7095 H  HA     . SER A 1 1160 ? 69.448  37.851 48.020  1.00 134.58 ? 1160 SER A HA     1 
ATOM   7096 N  N      . LEU A 1 1161 ? 69.007  39.949 50.346  1.00 130.82 ? 1161 LEU A N      1 
ATOM   7097 C  CA     . LEU A 1 1161 ? 69.507  40.410 51.632  1.00 130.82 ? 1161 LEU A CA     1 
ATOM   7098 C  C      . LEU A 1 1161 ? 69.370  39.302 52.668  1.00 130.82 ? 1161 LEU A C      1 
ATOM   7099 O  O      . LEU A 1 1161 ? 68.364  38.583 52.659  1.00 130.82 ? 1161 LEU A O      1 
ATOM   7100 C  CB     . LEU A 1 1161 ? 68.739  41.643 52.078  1.00 130.82 ? 1161 LEU A CB     1 
ATOM   7101 H  H      . LEU A 1 1161 ? 68.215  40.229 50.154  1.00 130.82 ? 1161 LEU A H      1 
ATOM   7102 H  HA     . LEU A 1 1161 ? 70.444  40.638 51.546  1.00 130.82 ? 1161 LEU A HA     1 
ATOM   7103 N  N      . PRO A 1 1162 ? 70.339  39.117 53.561  1.00 115.51 ? 1162 PRO A N      1 
ATOM   7104 C  CA     . PRO A 1 1162 ? 70.159  38.120 54.613  1.00 115.51 ? 1162 PRO A CA     1 
ATOM   7105 C  C      . PRO A 1 1162 ? 69.095  38.558 55.605  1.00 115.51 ? 1162 PRO A C      1 
ATOM   7106 O  O      . PRO A 1 1162 ? 68.626  39.695 55.601  1.00 115.51 ? 1162 PRO A O      1 
ATOM   7107 C  CB     . PRO A 1 1162 ? 71.565  38.036 55.218  1.00 115.51 ? 1162 PRO A CB     1 
ATOM   7108 C  CG     . PRO A 1 1162 ? 72.171  39.466 54.926  1.00 115.51 ? 1162 PRO A CG     1 
ATOM   7109 C  CD     . PRO A 1 1162 ? 71.071  40.227 54.189  1.00 115.51 ? 1162 PRO A CD     1 
ATOM   7110 H  HA     . PRO A 1 1162 ? 69.902  37.260 54.239  1.00 115.51 ? 1162 PRO A HA     1 
ATOM   7111 N  N      . ASN A 1 1163 ? 68.685  37.624 56.453  1.00 105.37 ? 1163 ASN A N      1 
ATOM   7112 C  CA     . ASN A 1 1163 ? 67.583  37.856 57.380  1.00 105.37 ? 1163 ASN A CA     1 
ATOM   7113 C  C      . ASN A 1 1163 ? 66.267  38.124 56.648  1.00 105.37 ? 1163 ASN A C      1 
ATOM   7114 O  O      . ASN A 1 1163 ? 65.312  38.615 57.252  1.00 105.37 ? 1163 ASN A O      1 
ATOM   7115 C  CB     . ASN A 1 1163 ? 67.903  39.017 58.324  1.00 105.37 ? 1163 ASN A CB     1 
ATOM   7116 H  H      . ASN A 1 1163 ? 69.034  36.842 56.504  1.00 105.37 ? 1163 ASN A H      1 
ATOM   7117 H  HA     . ASN A 1 1163 ? 67.479  37.060 57.922  1.00 105.37 ? 1163 ASN A HA     1 
ATOM   7118 N  N      . LYS A 1 1164 ? 66.215  37.813 55.349  1.00 98.24  ? 1164 LYS A N      1 
ATOM   7119 C  CA     . LYS A 1 1164 ? 64.999  37.929 54.552  1.00 98.24  ? 1164 LYS A CA     1 
ATOM   7120 C  C      . LYS A 1 1164 ? 64.230  39.207 54.862  1.00 98.24  ? 1164 LYS A C      1 
ATOM   7121 O  O      . LYS A 1 1164 ? 64.633  40.295 54.445  1.00 98.24  ? 1164 LYS A O      1 
ATOM   7122 C  CB     . LYS A 1 1164 ? 64.107  36.710 54.775  1.00 98.24  ? 1164 LYS A CB     1 
ATOM   7123 H  H      . LYS A 1 1164 ? 66.887  37.524 54.897  1.00 98.24  ? 1164 LYS A H      1 
ATOM   7124 H  HA     . LYS A 1 1164 ? 65.249  37.949 53.617  1.00 98.24  ? 1164 LYS A HA     1 
ATOM   7125 N  N      . TYR A 1 1165 ? 63.119  39.086 55.585  1.00 93.10  ? 1165 TYR A N      1 
ATOM   7126 C  CA     . TYR A 1 1165 ? 62.304  40.233 55.942  1.00 93.10  ? 1165 TYR A CA     1 
ATOM   7127 C  C      . TYR A 1 1165 ? 62.487  40.668 57.385  1.00 93.10  ? 1165 TYR A C      1 
ATOM   7128 O  O      . TYR A 1 1165 ? 62.059  41.770 57.744  1.00 93.10  ? 1165 TYR A O      1 
ATOM   7129 C  CB     . TYR A 1 1165 ? 60.819  39.921 55.704  1.00 93.10  ? 1165 TYR A CB     1 
ATOM   7130 H  H      . TYR A 1 1165 ? 62.811  38.348 55.893  1.00 93.10  ? 1165 TYR A H      1 
ATOM   7131 H  HA     . TYR A 1 1165 ? 62.549  40.981 55.377  1.00 93.10  ? 1165 TYR A HA     1 
ATOM   7132 N  N      . SER A 1 1166 ? 63.116  39.840 58.213  1.00 94.25  ? 1166 SER A N      1 
ATOM   7133 C  CA     . SER A 1 1166 ? 63.391  40.218 59.588  1.00 94.25  ? 1166 SER A CA     1 
ATOM   7134 C  C      . SER A 1 1166 ? 64.531  41.213 59.696  1.00 94.25  ? 1166 SER A C      1 
ATOM   7135 O  O      . SER A 1 1166 ? 64.803  41.691 60.801  1.00 94.25  ? 1166 SER A O      1 
ATOM   7136 C  CB     . SER A 1 1166 ? 63.719  38.980 60.416  1.00 94.25  ? 1166 SER A CB     1 
ATOM   7137 H  H      . SER A 1 1166 ? 63.395  39.056 58.000  1.00 94.25  ? 1166 SER A H      1 
ATOM   7138 H  HA     . SER A 1 1166 ? 62.598  40.631 59.964  1.00 94.25  ? 1166 SER A HA     1 
ATOM   7139 N  N      . THR A 1 1167 ? 65.207  41.521 58.593  1.00 94.45  ? 1167 THR A N      1 
ATOM   7140 C  CA     . THR A 1 1167 ? 66.339  42.432 58.639  1.00 94.45  ? 1167 THR A CA     1 
ATOM   7141 C  C      . THR A 1 1167 ? 65.964  43.702 59.385  1.00 94.45  ? 1167 THR A C      1 
ATOM   7142 O  O      . THR A 1 1167 ? 64.995  44.381 59.037  1.00 94.45  ? 1167 THR A O      1 
ATOM   7143 C  CB     . THR A 1 1167 ? 66.800  42.772 57.221  1.00 94.45  ? 1167 THR A CB     1 
ATOM   7144 H  H      . THR A 1 1167 ? 65.029  41.214 57.809  1.00 94.45  ? 1167 THR A H      1 
ATOM   7145 H  HA     . THR A 1 1167 ? 67.076  42.007 59.107  1.00 94.45  ? 1167 THR A HA     1 
ATOM   7146 N  N      . LYS A 1 1168 ? 66.735  44.013 60.423  1.00 106.51 ? 1168 LYS A N      1 
ATOM   7147 C  CA     . LYS A 1 1168 ? 66.466  45.179 61.256  1.00 106.51 ? 1168 LYS A CA     1 
ATOM   7148 C  C      . LYS A 1 1168 ? 66.886  46.424 60.490  1.00 106.51 ? 1168 LYS A C      1 
ATOM   7149 O  O      . LYS A 1 1168 ? 68.080  46.694 60.336  1.00 106.51 ? 1168 LYS A O      1 
ATOM   7150 C  CB     . LYS A 1 1168 ? 67.211  45.074 62.582  1.00 106.51 ? 1168 LYS A CB     1 
ATOM   7151 H  H      . LYS A 1 1168 ? 67.422  43.558 60.673  1.00 106.51 ? 1168 LYS A H      1 
ATOM   7152 H  HA     . LYS A 1 1168 ? 65.515  45.233 61.441  1.00 106.51 ? 1168 LYS A HA     1 
ATOM   7153 N  N      . VAL A 1 1169 ? 65.907  47.190 60.026  1.00 105.21 ? 1169 VAL A N      1 
ATOM   7154 C  CA     . VAL A 1 1169 ? 66.179  48.413 59.283  1.00 105.21 ? 1169 VAL A CA     1 
ATOM   7155 C  C      . VAL A 1 1169 ? 66.757  49.445 60.237  1.00 105.21 ? 1169 VAL A C      1 
ATOM   7156 O  O      . VAL A 1 1169 ? 66.331  49.545 61.392  1.00 105.21 ? 1169 VAL A O      1 
ATOM   7157 C  CB     . VAL A 1 1169 ? 64.900  48.933 58.611  1.00 105.21 ? 1169 VAL A CB     1 
ATOM   7158 H  H      . VAL A 1 1169 ? 65.070  47.016 60.126  1.00 105.21 ? 1169 VAL A H      1 
ATOM   7159 H  HA     . VAL A 1 1169 ? 66.838  48.226 58.596  1.00 105.21 ? 1169 VAL A HA     1 
ATOM   7160 N  N      . GLY A 1 1170 ? 67.734  50.209 59.764  1.00 110.02 ? 1170 GLY A N      1 
ATOM   7161 C  CA     . GLY A 1 1170 ? 68.358  51.206 60.605  1.00 110.02 ? 1170 GLY A CA     1 
ATOM   7162 C  C      . GLY A 1 1170 ? 67.355  52.222 61.131  1.00 110.02 ? 1170 GLY A C      1 
ATOM   7163 O  O      . GLY A 1 1170 ? 66.142  52.119 60.945  1.00 110.02 ? 1170 GLY A O      1 
ATOM   7164 H  H      . GLY A 1 1170 ? 68.051  50.163 58.966  1.00 110.02 ? 1170 GLY A H      1 
ATOM   7165 N  N      . ASP A 1 1171 ? 67.895  53.228 61.816  1.00 115.75 ? 1171 ASP A N      1 
ATOM   7166 C  CA     . ASP A 1 1171 ? 67.067  54.293 62.364  1.00 115.75 ? 1171 ASP A CA     1 
ATOM   7167 C  C      . ASP A 1 1171 ? 66.385  55.060 61.241  1.00 115.75 ? 1171 ASP A C      1 
ATOM   7168 O  O      . ASP A 1 1171 ? 67.039  55.523 60.303  1.00 115.75 ? 1171 ASP A O      1 
ATOM   7169 C  CB     . ASP A 1 1171 ? 67.921  55.238 63.205  1.00 115.75 ? 1171 ASP A CB     1 
ATOM   7170 H  H      . ASP A 1 1171 ? 68.733  53.311 61.986  1.00 115.75 ? 1171 ASP A H      1 
ATOM   7171 H  HA     . ASP A 1 1171 ? 66.380  53.915 62.936  1.00 115.75 ? 1171 ASP A HA     1 
ATOM   7172 N  N      . LYS A 1 1172 ? 65.063  55.194 61.337  1.00 115.46 ? 1172 LYS A N      1 
ATOM   7173 C  CA     . LYS A 1 1172 ? 64.278  55.840 60.291  1.00 115.46 ? 1172 LYS A CA     1 
ATOM   7174 C  C      . LYS A 1 1172 ? 64.623  55.243 58.932  1.00 115.46 ? 1172 LYS A C      1 
ATOM   7175 O  O      . LYS A 1 1172 ? 64.646  55.930 57.910  1.00 115.46 ? 1172 LYS A O      1 
ATOM   7176 C  CB     . LYS A 1 1172 ? 64.497  57.352 60.294  1.00 115.46 ? 1172 LYS A CB     1 
ATOM   7177 H  H      . LYS A 1 1172 ? 64.593  54.909 61.999  1.00 115.46 ? 1172 LYS A H      1 
ATOM   7178 H  HA     . LYS A 1 1172 ? 63.337  55.676 60.457  1.00 115.46 ? 1172 LYS A HA     1 
ATOM   7179 N  N      . GLY A 1 1173 ? 64.900  53.944 58.927  1.00 129.09 ? 1173 GLY A N      1 
ATOM   7180 C  CA     . GLY A 1 1173 ? 65.359  53.296 57.714  1.00 129.09 ? 1173 GLY A CA     1 
ATOM   7181 C  C      . GLY A 1 1173 ? 66.681  53.840 57.224  1.00 129.09 ? 1173 GLY A C      1 
ATOM   7182 O  O      . GLY A 1 1173 ? 66.867  54.018 56.015  1.00 129.09 ? 1173 GLY A O      1 
ATOM   7183 H  H      . GLY A 1 1173 ? 64.841  53.428 59.613  1.00 129.09 ? 1173 GLY A H      1 
ATOM   7184 N  N      . THR A 1 1174 ? 67.612  54.101 58.137  1.00 130.43 ? 1174 THR A N      1 
ATOM   7185 C  CA     . THR A 1 1174 ? 68.891  54.689 57.770  1.00 130.43 ? 1174 THR A CA     1 
ATOM   7186 C  C      . THR A 1 1174 ? 69.863  53.675 57.186  1.00 130.43 ? 1174 THR A C      1 
ATOM   7187 O  O      . THR A 1 1174 ? 71.017  54.031 56.928  1.00 130.43 ? 1174 THR A O      1 
ATOM   7188 C  CB     . THR A 1 1174 ? 69.534  55.358 58.986  1.00 130.43 ? 1174 THR A CB     1 
ATOM   7189 H  H      . THR A 1 1174 ? 67.527  53.941 58.978  1.00 130.43 ? 1174 THR A H      1 
ATOM   7190 H  HA     . THR A 1 1174 ? 68.738  55.375 57.100  1.00 130.43 ? 1174 THR A HA     1 
ATOM   7191 N  N      . GLN A 1 1175 ? 69.437  52.425 56.985  1.00 117.00 ? 1175 GLN A N      1 
ATOM   7192 C  CA     . GLN A 1 1175 ? 70.310  51.390 56.455  1.00 117.00 ? 1175 GLN A CA     1 
ATOM   7193 C  C      . GLN A 1 1175 ? 69.945  50.925 55.053  1.00 117.00 ? 1175 GLN A C      1 
ATOM   7194 O  O      . GLN A 1 1175 ? 70.701  50.145 54.467  1.00 117.00 ? 1175 GLN A O      1 
ATOM   7195 C  CB     . GLN A 1 1175 ? 70.318  50.172 57.389  1.00 117.00 ? 1175 GLN A CB     1 
ATOM   7196 H  H      . GLN A 1 1175 ? 68.640  52.151 57.153  1.00 117.00 ? 1175 GLN A H      1 
ATOM   7197 H  HA     . GLN A 1 1175 ? 71.208  51.746 56.417  1.00 117.00 ? 1175 GLN A HA     1 
ATOM   7198 N  N      . LEU A 1 1176 ? 68.812  51.353 54.512  1.00 111.25 ? 1176 LEU A N      1 
ATOM   7199 C  CA     . LEU A 1 1176 ? 68.362  50.928 53.195  1.00 111.25 ? 1176 LEU A CA     1 
ATOM   7200 C  C      . LEU A 1 1176 ? 68.503  52.075 52.205  1.00 111.25 ? 1176 LEU A C      1 
ATOM   7201 O  O      . LEU A 1 1176 ? 68.125  53.211 52.505  1.00 111.25 ? 1176 LEU A O      1 
ATOM   7202 C  CB     . LEU A 1 1176 ? 66.907  50.458 53.240  1.00 111.25 ? 1176 LEU A CB     1 
ATOM   7203 H  H      . LEU A 1 1176 ? 68.276  51.907 54.894  1.00 111.25 ? 1176 LEU A H      1 
ATOM   7204 H  HA     . LEU A 1 1176 ? 68.909  50.191 52.887  1.00 111.25 ? 1176 LEU A HA     1 
ATOM   7205 N  N      . SER A 1 1177 ? 69.037  51.778 51.023  1.00 107.67 ? 1177 SER A N      1 
ATOM   7206 C  CA     . SER A 1 1177 ? 69.189  52.819 50.021  1.00 107.67 ? 1177 SER A CA     1 
ATOM   7207 C  C      . SER A 1 1177 ? 67.828  53.420 49.685  1.00 107.67 ? 1177 SER A C      1 
ATOM   7208 O  O      . SER A 1 1177 ? 66.782  52.784 49.835  1.00 107.67 ? 1177 SER A O      1 
ATOM   7209 C  CB     . SER A 1 1177 ? 69.851  52.267 48.763  1.00 107.67 ? 1177 SER A CB     1 
ATOM   7210 H  H      . SER A 1 1177 ? 69.311  50.998 50.782  1.00 107.67 ? 1177 SER A H      1 
ATOM   7211 H  HA     . SER A 1 1177 ? 69.755  53.522 50.375  1.00 107.67 ? 1177 SER A HA     1 
ATOM   7212 N  N      . GLY A 1 1178 ? 67.858  54.663 49.202  1.00 104.80 ? 1178 GLY A N      1 
ATOM   7213 C  CA     . GLY A 1 1178 ? 66.631  55.442 49.119  1.00 104.80 ? 1178 GLY A CA     1 
ATOM   7214 C  C      . GLY A 1 1178 ? 65.548  54.737 48.330  1.00 104.80 ? 1178 GLY A C      1 
ATOM   7215 O  O      . GLY A 1 1178 ? 64.381  54.704 48.736  1.00 104.80 ? 1178 GLY A O      1 
ATOM   7216 H  H      . GLY A 1 1178 ? 68.563  55.068 48.922  1.00 104.80 ? 1178 GLY A H      1 
ATOM   7217 N  N      . GLY A 1 1179 ? 65.922  54.152 47.196  1.00 96.41  ? 1179 GLY A N      1 
ATOM   7218 C  CA     . GLY A 1 1179 ? 64.964  53.362 46.450  1.00 96.41  ? 1179 GLY A CA     1 
ATOM   7219 C  C      . GLY A 1 1179 ? 64.380  52.251 47.296  1.00 96.41  ? 1179 GLY A C      1 
ATOM   7220 O  O      . GLY A 1 1179 ? 63.188  51.950 47.209  1.00 96.41  ? 1179 GLY A O      1 
ATOM   7221 H  H      . GLY A 1 1179 ? 66.707  54.198 46.845  1.00 96.41  ? 1179 GLY A H      1 
ATOM   7222 N  N      . GLN A 1 1180 ? 65.209  51.637 48.140  1.00 91.53  ? 1180 GLN A N      1 
ATOM   7223 C  CA     . GLN A 1 1180 ? 64.704  50.602 49.031  1.00 91.53  ? 1180 GLN A CA     1 
ATOM   7224 C  C      . GLN A 1 1180 ? 63.583  51.149 49.902  1.00 91.53  ? 1180 GLN A C      1 
ATOM   7225 O  O      . GLN A 1 1180 ? 62.501  50.557 49.989  1.00 91.53  ? 1180 GLN A O      1 
ATOM   7226 C  CB     . GLN A 1 1180 ? 65.842  50.055 49.892  1.00 91.53  ? 1180 GLN A CB     1 
ATOM   7227 H  H      . GLN A 1 1180 ? 66.050  51.801 48.214  1.00 91.53  ? 1180 GLN A H      1 
ATOM   7228 H  HA     . GLN A 1 1180 ? 64.345  49.874 48.502  1.00 91.53  ? 1180 GLN A HA     1 
ATOM   7229 N  N      . LYS A 1 1181 ? 63.819  52.294 50.541  1.00 87.75  ? 1181 LYS A N      1 
ATOM   7230 C  CA     . LYS A 1 1181 ? 62.822  52.837 51.454  1.00 87.75  ? 1181 LYS A CA     1 
ATOM   7231 C  C      . LYS A 1 1181 ? 61.552  53.219 50.716  1.00 87.75  ? 1181 LYS A C      1 
ATOM   7232 O  O      . LYS A 1 1181 ? 60.443  52.933 51.184  1.00 87.75  ? 1181 LYS A O      1 
ATOM   7233 C  CB     . LYS A 1 1181 ? 63.392  54.049 52.187  1.00 87.75  ? 1181 LYS A CB     1 
ATOM   7234 H  H      . LYS A 1 1181 ? 64.534  52.766 50.463  1.00 87.75  ? 1181 LYS A H      1 
ATOM   7235 H  HA     . LYS A 1 1181 ? 62.594  52.164 52.116  1.00 87.75  ? 1181 LYS A HA     1 
ATOM   7236 N  N      . GLN A 1 1182 ? 61.690  53.864 49.559  1.00 83.43  ? 1182 GLN A N      1 
ATOM   7237 C  CA     . GLN A 1 1182 ? 60.504  54.279 48.823  1.00 83.43  ? 1182 GLN A CA     1 
ATOM   7238 C  C      . GLN A 1 1182 ? 59.702  53.071 48.361  1.00 83.43  ? 1182 GLN A C      1 
ATOM   7239 O  O      . GLN A 1 1182 ? 58.467  53.061 48.448  1.00 83.43  ? 1182 GLN A O      1 
ATOM   7240 C  CB     . GLN A 1 1182 ? 60.907  55.155 47.639  1.00 83.43  ? 1182 GLN A CB     1 
ATOM   7241 H  H      . GLN A 1 1182 ? 62.439  54.075 49.193  1.00 83.43  ? 1182 GLN A H      1 
ATOM   7242 H  HA     . GLN A 1 1182 ? 59.937  54.805 49.408  1.00 83.43  ? 1182 GLN A HA     1 
ATOM   7243 N  N      . ARG A 1 1183 ? 60.383  52.036 47.872  1.00 85.37  ? 1183 ARG A N      1 
ATOM   7244 C  CA     . ARG A 1 1183 ? 59.679  50.830 47.466  1.00 85.37  ? 1183 ARG A CA     1 
ATOM   7245 C  C      . ARG A 1 1183 ? 58.974  50.195 48.653  1.00 85.37  ? 1183 ARG A C      1 
ATOM   7246 O  O      . ARG A 1 1183 ? 57.839  49.722 48.533  1.00 85.37  ? 1183 ARG A O      1 
ATOM   7247 C  CB     . ARG A 1 1183 ? 60.660  49.847 46.830  1.00 85.37  ? 1183 ARG A CB     1 
ATOM   7248 H  H      . ARG A 1 1183 ? 61.236  52.012 47.765  1.00 85.37  ? 1183 ARG A H      1 
ATOM   7249 H  HA     . ARG A 1 1183 ? 59.009  51.062 46.804  1.00 85.37  ? 1183 ARG A HA     1 
ATOM   7250 N  N      . ILE A 1 1184 ? 59.632  50.172 49.811  1.00 78.59  ? 1184 ILE A N      1 
ATOM   7251 C  CA     . ILE A 1 1184 ? 59.012  49.587 50.993  1.00 78.59  ? 1184 ILE A CA     1 
ATOM   7252 C  C      . ILE A 1 1184 ? 57.752  50.353 51.358  1.00 78.59  ? 1184 ILE A C      1 
ATOM   7253 O  O      . ILE A 1 1184 ? 56.721  49.762 51.697  1.00 78.59  ? 1184 ILE A O      1 
ATOM   7254 C  CB     . ILE A 1 1184 ? 60.016  49.564 52.158  1.00 78.59  ? 1184 ILE A CB     1 
ATOM   7255 H  H      . ILE A 1 1184 ? 60.425  50.481 49.934  1.00 78.59  ? 1184 ILE A H      1 
ATOM   7256 H  HA     . ILE A 1 1184 ? 58.759  48.671 50.797  1.00 78.59  ? 1184 ILE A HA     1 
ATOM   7257 N  N      . ALA A 1 1185 ? 57.818  51.681 51.303  1.00 93.33  ? 1185 ALA A N      1 
ATOM   7258 C  CA     . ALA A 1 1185 ? 56.642  52.486 51.613  1.00 93.33  ? 1185 ALA A CA     1 
ATOM   7259 C  C      . ALA A 1 1185 ? 55.520  52.216 50.622  1.00 93.33  ? 1185 ALA A C      1 
ATOM   7260 O  O      . ALA A 1 1185 ? 54.346  52.123 51.003  1.00 93.33  ? 1185 ALA A O      1 
ATOM   7261 C  CB     . ALA A 1 1185 ? 57.013  53.967 51.613  1.00 93.33  ? 1185 ALA A CB     1 
ATOM   7262 H  H      . ALA A 1 1185 ? 58.519  52.132 51.096  1.00 93.33  ? 1185 ALA A H      1 
ATOM   7263 H  HA     . ALA A 1 1185 ? 56.325  52.256 52.500  1.00 93.33  ? 1185 ALA A HA     1 
ATOM   7264 N  N      . ILE A 1 1186 ? 55.858  52.105 49.340  1.00 91.49  ? 1186 ILE A N      1 
ATOM   7265 C  CA     . ILE A 1 1186 ? 54.838  51.819 48.339  1.00 91.49  ? 1186 ILE A CA     1 
ATOM   7266 C  C      . ILE A 1 1186 ? 54.196  50.472 48.624  1.00 91.49  ? 1186 ILE A C      1 
ATOM   7267 O  O      . ILE A 1 1186 ? 52.977  50.301 48.495  1.00 91.49  ? 1186 ILE A O      1 
ATOM   7268 C  CB     . ILE A 1 1186 ? 55.451  51.868 46.929  1.00 91.49  ? 1186 ILE A CB     1 
ATOM   7269 H  H      . ILE A 1 1186 ? 56.656  52.188 49.030  1.00 91.49  ? 1186 ILE A H      1 
ATOM   7270 H  HA     . ILE A 1 1186 ? 54.145  52.496 48.391  1.00 91.49  ? 1186 ILE A HA     1 
ATOM   7271 N  N      . ALA A 1 1187 ? 55.009  49.491 49.008  1.00 103.68 ? 1187 ALA A N      1 
ATOM   7272 C  CA     . ALA A 1 1187 ? 54.469  48.192 49.378  1.00 103.68 ? 1187 ALA A CA     1 
ATOM   7273 C  C      . ALA A 1 1187 ? 53.534  48.320 50.566  1.00 103.68 ? 1187 ALA A C      1 
ATOM   7274 O  O      . ALA A 1 1187 ? 52.467  47.697 50.602  1.00 103.68 ? 1187 ALA A O      1 
ATOM   7275 C  CB     . ALA A 1 1187 ? 55.609  47.228 49.697  1.00 103.68 ? 1187 ALA A CB     1 
ATOM   7276 H  H      . ALA A 1 1187 ? 55.866  49.553 49.058  1.00 103.68 ? 1187 ALA A H      1 
ATOM   7277 H  HA     . ALA A 1 1187 ? 53.962  47.830 48.634  1.00 103.68 ? 1187 ALA A HA     1 
ATOM   7278 N  N      . ARG A 1 1188 ? 53.922  49.124 51.553  1.00 98.29  ? 1188 ARG A N      1 
ATOM   7279 C  CA     . ARG A 1 1188 ? 53.066  49.323 52.712  1.00 98.29  ? 1188 ARG A CA     1 
ATOM   7280 C  C      . ARG A 1 1188 ? 51.719  49.881 52.287  1.00 98.29  ? 1188 ARG A C      1 
ATOM   7281 O  O      . ARG A 1 1188 ? 50.668  49.412 52.737  1.00 98.29  ? 1188 ARG A O      1 
ATOM   7282 C  CB     . ARG A 1 1188 ? 53.745  50.261 53.706  1.00 98.29  ? 1188 ARG A CB     1 
ATOM   7283 H  H      . ARG A 1 1188 ? 54.664  49.560 51.572  1.00 98.29  ? 1188 ARG A H      1 
ATOM   7284 H  HA     . ARG A 1 1188 ? 52.917  48.471 53.152  1.00 98.29  ? 1188 ARG A HA     1 
ATOM   7285 N  N      . ALA A 1 1189 ? 51.735  50.877 51.406  1.00 99.99  ? 1189 ALA A N      1 
ATOM   7286 C  CA     . ALA A 1 1189 ? 50.486  51.484 50.964  1.00 99.99  ? 1189 ALA A CA     1 
ATOM   7287 C  C      . ALA A 1 1189 ? 49.630  50.481 50.207  1.00 99.99  ? 1189 ALA A C      1 
ATOM   7288 O  O      . ALA A 1 1189 ? 48.420  50.380 50.441  1.00 99.99  ? 1189 ALA A O      1 
ATOM   7289 C  CB     . ALA A 1 1189 ? 50.778  52.703 50.093  1.00 99.99  ? 1189 ALA A CB     1 
ATOM   7290 H  H      . ALA A 1 1189 ? 52.443  51.211 51.051  1.00 99.99  ? 1189 ALA A H      1 
ATOM   7291 H  HA     . ALA A 1 1189 ? 49.984  51.780 51.739  1.00 99.99  ? 1189 ALA A HA     1 
ATOM   7292 N  N      . LEU A 1 1190 ? 50.244  49.720 49.304  1.00 98.38  ? 1190 LEU A N      1 
ATOM   7293 C  CA     . LEU A 1 1190 ? 49.482  48.741 48.542  1.00 98.38  ? 1190 LEU A CA     1 
ATOM   7294 C  C      . LEU A 1 1190 ? 48.887  47.683 49.456  1.00 98.38  ? 1190 LEU A C      1 
ATOM   7295 O  O      . LEU A 1 1190 ? 47.779  47.197 49.204  1.00 98.38  ? 1190 LEU A O      1 
ATOM   7296 C  CB     . LEU A 1 1190 ? 50.372  48.092 47.485  1.00 98.38  ? 1190 LEU A CB     1 
ATOM   7297 H  H      . LEU A 1 1190 ? 51.084  49.744 49.123  1.00 98.38  ? 1190 LEU A H      1 
ATOM   7298 H  HA     . LEU A 1 1190 ? 48.752  49.190 48.087  1.00 98.38  ? 1190 LEU A HA     1 
ATOM   7299 N  N      . VAL A 1 1191 ? 49.599  47.331 50.528  1.00 107.40 ? 1191 VAL A N      1 
ATOM   7300 C  CA     . VAL A 1 1191 ? 49.102  46.316 51.450  1.00 107.40 ? 1191 VAL A CA     1 
ATOM   7301 C  C      . VAL A 1 1191 ? 47.771  46.749 52.040  1.00 107.40 ? 1191 VAL A C      1 
ATOM   7302 O  O      . VAL A 1 1191 ? 46.861  45.934 52.225  1.00 107.40 ? 1191 VAL A O      1 
ATOM   7303 C  CB     . VAL A 1 1191 ? 50.141  46.043 52.552  1.00 107.40 ? 1191 VAL A CB     1 
ATOM   7304 H  H      . VAL A 1 1191 ? 50.359  47.670 50.743  1.00 107.40 ? 1191 VAL A H      1 
ATOM   7305 H  HA     . VAL A 1 1191 ? 48.959  45.493 50.958  1.00 107.40 ? 1191 VAL A HA     1 
ATOM   7306 N  N      . ARG A 1 1192 ? 47.633  48.040 52.342  1.00 110.44 ? 1192 ARG A N      1 
ATOM   7307 C  CA     . ARG A 1 1192 ? 46.384  48.527 52.900  1.00 110.44 ? 1192 ARG A CA     1 
ATOM   7308 C  C      . ARG A 1 1192 ? 45.231  48.379 51.923  1.00 110.44 ? 1192 ARG A C      1 
ATOM   7309 O  O      . ARG A 1 1192 ? 44.072  48.452 52.343  1.00 110.44 ? 1192 ARG A O      1 
ATOM   7310 C  CB     . ARG A 1 1192 ? 46.518  49.993 53.303  1.00 110.44 ? 1192 ARG A CB     1 
ATOM   7311 H  H      . ARG A 1 1192 ? 48.234  48.644 52.232  1.00 110.44 ? 1192 ARG A H      1 
ATOM   7312 H  HA     . ARG A 1 1192 ? 46.177  48.011 53.698  1.00 110.44 ? 1192 ARG A HA     1 
ATOM   7313 N  N      . GLN A 1 1193 ? 45.513  48.196 50.638  1.00 112.67 ? 1193 GLN A N      1 
ATOM   7314 C  CA     . GLN A 1 1193 ? 44.488  47.967 49.631  1.00 112.67 ? 1193 GLN A CA     1 
ATOM   7315 C  C      . GLN A 1 1193 ? 43.372  49.014 49.748  1.00 112.67 ? 1193 GLN A C      1 
ATOM   7316 O  O      . GLN A 1 1193 ? 42.196  48.668 49.804  1.00 112.67 ? 1193 GLN A O      1 
ATOM   7317 C  CB     . GLN A 1 1193 ? 43.913  46.563 49.760  1.00 112.67 ? 1193 GLN A CB     1 
ATOM   7318 H  H      . GLN A 1 1193 ? 46.312  48.222 50.314  1.00 112.67 ? 1193 GLN A H      1 
ATOM   7319 H  HA     . GLN A 1 1193 ? 44.889  48.029 48.747  1.00 112.67 ? 1193 GLN A HA     1 
ATOM   7320 N  N      . PRO A 1 1194 ? 43.723  50.293 49.803  1.00 148.39 ? 1194 PRO A N      1 
ATOM   7321 C  CA     . PRO A 1 1194 ? 42.707  51.317 50.017  1.00 148.39 ? 1194 PRO A CA     1 
ATOM   7322 C  C      . PRO A 1 1194 ? 42.008  51.733 48.734  1.00 148.39 ? 1194 PRO A C      1 
ATOM   7323 O  O      . PRO A 1 1194 ? 42.545  51.604 47.632  1.00 148.39 ? 1194 PRO A O      1 
ATOM   7324 C  CB     . PRO A 1 1194 ? 43.525  52.465 50.615  1.00 148.39 ? 1194 PRO A CB     1 
ATOM   7325 C  CG     . PRO A 1 1194 ? 44.973  52.221 49.995  1.00 148.39 ? 1194 PRO A CG     1 
ATOM   7326 C  CD     . PRO A 1 1194 ? 44.833  50.961 49.119  1.00 148.39 ? 1194 PRO A CD     1 
ATOM   7327 H  HA     . PRO A 1 1194 ? 42.052  51.013 50.655  1.00 148.39 ? 1194 PRO A HA     1 
ATOM   7328 N  N      . HIS A 1 1195 ? 40.782  52.235 48.895  1.00 146.94 ? 1195 HIS A N      1 
ATOM   7329 C  CA     . HIS A 1 1195 ? 40.056  52.785 47.759  1.00 146.94 ? 1195 HIS A CA     1 
ATOM   7330 C  C      . HIS A 1 1195 ? 40.716  54.057 47.244  1.00 146.94 ? 1195 HIS A C      1 
ATOM   7331 O  O      . HIS A 1 1195 ? 40.556  54.405 46.069  1.00 146.94 ? 1195 HIS A O      1 
ATOM   7332 C  CB     . HIS A 1 1195 ? 38.603  53.060 48.147  1.00 146.94 ? 1195 HIS A CB     1 
ATOM   7333 H  H      . HIS A 1 1195 ? 40.358  52.270 49.647  1.00 146.94 ? 1195 HIS A H      1 
ATOM   7334 H  HA     . HIS A 1 1195 ? 40.061  52.132 47.033  1.00 146.94 ? 1195 HIS A HA     1 
ATOM   7335 N  N      . ILE A 1 1196 ? 41.460  54.757 48.097  1.00 155.61 ? 1196 ILE A N      1 
ATOM   7336 C  CA     . ILE A 1 1196 ? 42.112  56.011 47.739  1.00 155.61 ? 1196 ILE A CA     1 
ATOM   7337 C  C      . ILE A 1 1196 ? 43.594  55.886 48.060  1.00 155.61 ? 1196 ILE A C      1 
ATOM   7338 O  O      . ILE A 1 1196 ? 43.967  55.661 49.218  1.00 155.61 ? 1196 ILE A O      1 
ATOM   7339 C  CB     . ILE A 1 1196 ? 41.493  57.206 48.481  1.00 155.61 ? 1196 ILE A CB     1 
ATOM   7340 H  H      . ILE A 1 1196 ? 41.604  54.521 48.912  1.00 155.61 ? 1196 ILE A H      1 
ATOM   7341 H  HA     . ILE A 1 1196 ? 42.009  56.172 46.792  1.00 155.61 ? 1196 ILE A HA     1 
ATOM   7342 N  N      . LEU A 1 1197 ? 44.431  56.025 47.039  1.00 159.68 ? 1197 LEU A N      1 
ATOM   7343 C  CA     . LEU A 1 1197 ? 45.879  55.985 47.184  1.00 159.68 ? 1197 LEU A CA     1 
ATOM   7344 C  C      . LEU A 1 1197 ? 46.473  57.360 46.908  1.00 159.68 ? 1197 LEU A C      1 
ATOM   7345 O  O      . LEU A 1 1197 ? 45.946  58.117 46.090  1.00 159.68 ? 1197 LEU A O      1 
ATOM   7346 C  CB     . LEU A 1 1197 ? 46.498  54.956 46.240  1.00 159.68 ? 1197 LEU A CB     1 
ATOM   7347 H  H      . LEU A 1 1197 ? 44.175  56.150 46.226  1.00 159.68 ? 1197 LEU A H      1 
ATOM   7348 H  HA     . LEU A 1 1197 ? 46.098  55.733 48.094  1.00 159.68 ? 1197 LEU A HA     1 
ATOM   7349 N  N      . LEU A 1 1198 ? 47.573  57.680 47.591  1.00 152.34 ? 1198 LEU A N      1 
ATOM   7350 C  CA     . LEU A 1 1198 ? 48.259  58.957 47.418  1.00 152.34 ? 1198 LEU A CA     1 
ATOM   7351 C  C      . LEU A 1 1198 ? 49.751  58.697 47.266  1.00 152.34 ? 1198 LEU A C      1 
ATOM   7352 O  O      . LEU A 1 1198 ? 50.406  58.244 48.211  1.00 152.34 ? 1198 LEU A O      1 
ATOM   7353 C  CB     . LEU A 1 1198 ? 47.992  59.885 48.603  1.00 152.34 ? 1198 LEU A CB     1 
ATOM   7354 H  H      . LEU A 1 1198 ? 47.946  57.164 48.167  1.00 152.34 ? 1198 LEU A H      1 
ATOM   7355 H  HA     . LEU A 1 1198 ? 47.941  59.388 46.611  1.00 152.34 ? 1198 LEU A HA     1 
ATOM   7356 N  N      . LEU A 1 1199 ? 50.290  58.997 46.089  1.00 170.97 ? 1199 LEU A N      1 
ATOM   7357 C  CA     . LEU A 1 1199 ? 51.693  58.754 45.764  1.00 170.97 ? 1199 LEU A CA     1 
ATOM   7358 C  C      . LEU A 1 1199 ? 52.366  60.102 45.537  1.00 170.97 ? 1199 LEU A C      1 
ATOM   7359 O  O      . LEU A 1 1199 ? 52.343  60.640 44.427  1.00 170.97 ? 1199 LEU A O      1 
ATOM   7360 C  CB     . LEU A 1 1199 ? 51.817  57.858 44.538  1.00 170.97 ? 1199 LEU A CB     1 
ATOM   7361 H  H      . LEU A 1 1199 ? 49.849  59.357 45.446  1.00 170.97 ? 1199 LEU A H      1 
ATOM   7362 H  HA     . LEU A 1 1199 ? 52.132  58.314 46.509  1.00 170.97 ? 1199 LEU A HA     1 
ATOM   7363 N  N      . ASP A 1 1200 ? 52.967  60.641 46.592  1.00 173.60 ? 1200 ASP A N      1 
ATOM   7364 C  CA     . ASP A 1 1200 ? 53.675  61.915 46.518  1.00 173.60 ? 1200 ASP A CA     1 
ATOM   7365 C  C      . ASP A 1 1200 ? 55.093  61.645 46.036  1.00 173.60 ? 1200 ASP A C      1 
ATOM   7366 O  O      . ASP A 1 1200 ? 55.914  61.097 46.772  1.00 173.60 ? 1200 ASP A O      1 
ATOM   7367 C  CB     . ASP A 1 1200 ? 53.674  62.605 47.877  1.00 173.60 ? 1200 ASP A CB     1 
ATOM   7368 H  H      . ASP A 1 1200 ? 52.982  60.280 47.373  1.00 173.60 ? 1200 ASP A H      1 
ATOM   7369 H  HA     . ASP A 1 1200 ? 53.234  62.497 45.880  1.00 173.60 ? 1200 ASP A HA     1 
ATOM   7370 N  N      . GLU A 1 1201 ? 55.390  62.032 44.799  1.00 181.46 ? 1201 GLU A N      1 
ATOM   7371 C  CA     . GLU A 1 1201 ? 56.706  61.809 44.204  1.00 181.46 ? 1201 GLU A CA     1 
ATOM   7372 C  C      . GLU A 1 1201 ? 57.144  60.360 44.411  1.00 181.46 ? 1201 GLU A C      1 
ATOM   7373 O  O      . GLU A 1 1201 ? 58.217  60.067 44.942  1.00 181.46 ? 1201 GLU A O      1 
ATOM   7374 C  CB     . GLU A 1 1201 ? 57.734  62.784 44.779  1.00 181.46 ? 1201 GLU A CB     1 
ATOM   7375 H  H      . GLU A 1 1201 ? 54.840  62.438 44.277  1.00 181.46 ? 1201 GLU A H      1 
ATOM   7376 H  HA     . GLU A 1 1201 ? 56.655  61.970 43.251  1.00 181.46 ? 1201 GLU A HA     1 
ATOM   7377 N  N      . ALA A 1 1202 ? 56.285  59.447 43.953  1.00 190.33 ? 1202 ALA A N      1 
ATOM   7378 C  CA     . ALA A 1 1202 ? 56.444  58.029 44.246  1.00 190.33 ? 1202 ALA A CA     1 
ATOM   7379 C  C      . ALA A 1 1202 ? 57.730  57.437 43.684  1.00 190.33 ? 1202 ALA A C      1 
ATOM   7380 O  O      . ALA A 1 1202 ? 58.135  56.358 44.125  1.00 190.33 ? 1202 ALA A O      1 
ATOM   7381 C  CB     . ALA A 1 1202 ? 55.246  57.254 43.700  1.00 190.33 ? 1202 ALA A CB     1 
ATOM   7382 H  H      . ALA A 1 1202 ? 55.597  59.629 43.470  1.00 190.33 ? 1202 ALA A H      1 
ATOM   7383 H  HA     . ALA A 1 1202 ? 56.463  57.911 45.210  1.00 190.33 ? 1202 ALA A HA     1 
ATOM   7384 N  N      . THR A 1 1203 ? 58.375  58.101 42.735  1.00 191.41 ? 1203 THR A N      1 
ATOM   7385 C  CA     . THR A 1 1203 ? 59.637  57.646 42.168  1.00 191.41 ? 1203 THR A CA     1 
ATOM   7386 C  C      . THR A 1 1203 ? 60.743  58.635 42.495  1.00 191.41 ? 1203 THR A C      1 
ATOM   7387 O  O      . THR A 1 1203 ? 61.535  59.020 41.634  1.00 191.41 ? 1203 THR A O      1 
ATOM   7388 C  CB     . THR A 1 1203 ? 59.521  57.450 40.660  1.00 191.41 ? 1203 THR A CB     1 
ATOM   7389 H  H      . THR A 1 1203 ? 58.094  58.836 42.392  1.00 191.41 ? 1203 THR A H      1 
ATOM   7390 H  HA     . THR A 1 1203 ? 59.879  56.794 42.562  1.00 191.41 ? 1203 THR A HA     1 
ATOM   7391 N  N      . SER A 1 1204 ? 60.807  59.054 43.758  1.00 184.06 ? 1204 SER A N      1 
ATOM   7392 C  CA     . SER A 1 1204 ? 61.722  60.123 44.139  1.00 184.06 ? 1204 SER A CA     1 
ATOM   7393 C  C      . SER A 1 1204 ? 63.151  59.797 43.726  1.00 184.06 ? 1204 SER A C      1 
ATOM   7394 O  O      . SER A 1 1204 ? 63.867  60.655 43.197  1.00 184.06 ? 1204 SER A O      1 
ATOM   7395 C  CB     . SER A 1 1204 ? 61.634  60.364 45.644  1.00 184.06 ? 1204 SER A CB     1 
ATOM   7396 H  H      . SER A 1 1204 ? 60.335  58.741 44.404  1.00 184.06 ? 1204 SER A H      1 
ATOM   7397 H  HA     . SER A 1 1204 ? 61.461  60.943 43.689  1.00 184.06 ? 1204 SER A HA     1 
ATOM   7398 N  N      . ALA A 1 1205 ? 63.593  58.563 43.972  1.00 150.50 ? 1205 ALA A N      1 
ATOM   7399 C  CA     . ALA A 1 1205 ? 64.927  58.137 43.552  1.00 150.50 ? 1205 ALA A CA     1 
ATOM   7400 C  C      . ALA A 1 1205 ? 64.905  56.619 43.397  1.00 150.50 ? 1205 ALA A C      1 
ATOM   7401 O  O      . ALA A 1 1205 ? 65.024  55.891 44.385  1.00 150.50 ? 1205 ALA A O      1 
ATOM   7402 C  CB     . ALA A 1 1205 ? 65.987  58.585 44.547  1.00 150.50 ? 1205 ALA A CB     1 
ATOM   7403 H  H      . ALA A 1 1205 ? 63.140  57.957 44.380  1.00 150.50 ? 1205 ALA A H      1 
ATOM   7404 H  HA     . ALA A 1 1205 ? 65.134  58.528 42.688  1.00 150.50 ? 1205 ALA A HA     1 
ATOM   7405 N  N      . LEU A 1 1206 ? 64.744  56.155 42.162  1.00 138.17 ? 1206 LEU A N      1 
ATOM   7406 C  CA     . LEU A 1 1206 ? 64.747  54.732 41.867  1.00 138.17 ? 1206 LEU A CA     1 
ATOM   7407 C  C      . LEU A 1 1206 ? 65.269  54.513 40.455  1.00 138.17 ? 1206 LEU A C      1 
ATOM   7408 O  O      . LEU A 1 1206 ? 65.305  55.432 39.634  1.00 138.17 ? 1206 LEU A O      1 
ATOM   7409 C  CB     . LEU A 1 1206 ? 63.347  54.124 42.015  1.00 138.17 ? 1206 LEU A CB     1 
ATOM   7410 H  H      . LEU A 1 1206 ? 64.626  56.652 41.471  1.00 138.17 ? 1206 LEU A H      1 
ATOM   7411 H  HA     . LEU A 1 1206 ? 65.346  54.284 42.484  1.00 138.17 ? 1206 LEU A HA     1 
ATOM   7412 N  N      . ASP A 1 1207 ? 65.673  53.278 40.179  1.00 134.80 ? 1207 ASP A N      1 
ATOM   7413 C  CA     . ASP A 1 1207 ? 66.157  52.923 38.853  1.00 134.80 ? 1207 ASP A CA     1 
ATOM   7414 C  C      . ASP A 1 1207 ? 65.010  53.004 37.854  1.00 134.80 ? 1207 ASP A C      1 
ATOM   7415 O  O      . ASP A 1 1207 ? 63.874  52.634 38.168  1.00 134.80 ? 1207 ASP A O      1 
ATOM   7416 C  CB     . ASP A 1 1207 ? 66.757  51.518 38.860  1.00 134.80 ? 1207 ASP A CB     1 
ATOM   7417 H  H      . ASP A 1 1207 ? 65.676  52.627 40.741  1.00 134.80 ? 1207 ASP A H      1 
ATOM   7418 H  HA     . ASP A 1 1207 ? 66.845  53.552 38.585  1.00 134.80 ? 1207 ASP A HA     1 
ATOM   7419 N  N      . THR A 1 1208 ? 65.306  53.505 36.655  1.00 136.85 ? 1208 THR A N      1 
ATOM   7420 C  CA     . THR A 1 1208 ? 64.286  53.657 35.627  1.00 136.85 ? 1208 THR A CA     1 
ATOM   7421 C  C      . THR A 1 1208 ? 63.539  52.345 35.453  1.00 136.85 ? 1208 THR A C      1 
ATOM   7422 O  O      . THR A 1 1208 ? 62.318  52.336 35.280  1.00 136.85 ? 1208 THR A O      1 
ATOM   7423 C  CB     . THR A 1 1208 ? 64.907  54.097 34.300  1.00 136.85 ? 1208 THR A CB     1 
ATOM   7424 H  H      . THR A 1 1208 ? 66.093  53.746 36.407  1.00 136.85 ? 1208 THR A H      1 
ATOM   7425 H  HA     . THR A 1 1208 ? 63.650  54.335 35.906  1.00 136.85 ? 1208 THR A HA     1 
ATOM   7426 N  N      . GLU A 1 1209 ? 64.267  51.228 35.492  1.00 124.97 ? 1209 GLU A N      1 
ATOM   7427 C  CA     . GLU A 1 1209 ? 63.605  49.932 35.475  1.00 124.97 ? 1209 GLU A CA     1 
ATOM   7428 C  C      . GLU A 1 1209 ? 62.728  49.750 36.703  1.00 124.97 ? 1209 GLU A C      1 
ATOM   7429 O  O      . GLU A 1 1209 ? 61.606  49.240 36.599  1.00 124.97 ? 1209 GLU A O      1 
ATOM   7430 C  CB     . GLU A 1 1209 ? 64.642  48.815 35.397  1.00 124.97 ? 1209 GLU A CB     1 
ATOM   7431 H  H      . GLU A 1 1209 ? 65.127  51.197 35.530  1.00 124.97 ? 1209 GLU A H      1 
ATOM   7432 H  HA     . GLU A 1 1209 ? 63.038  49.878 34.690  1.00 124.97 ? 1209 GLU A HA     1 
ATOM   7433 N  N      . SER A 1 1210 ? 63.214  50.170 37.868  1.00 119.14 ? 1210 SER A N      1 
ATOM   7434 C  CA     . SER A 1 1210 ? 62.396  50.102 39.070  1.00 119.14 ? 1210 SER A CA     1 
ATOM   7435 C  C      . SER A 1 1210 ? 61.164  50.981 38.928  1.00 119.14 ? 1210 SER A C      1 
ATOM   7436 O  O      . SER A 1 1210 ? 60.061  50.601 39.340  1.00 119.14 ? 1210 SER A O      1 
ATOM   7437 C  CB     . SER A 1 1210 ? 63.221  50.520 40.285  1.00 119.14 ? 1210 SER A CB     1 
ATOM   7438 H  H      . SER A 1 1210 ? 64.002  50.493 37.986  1.00 119.14 ? 1210 SER A H      1 
ATOM   7439 H  HA     . SER A 1 1210 ? 62.096  49.191 39.201  1.00 119.14 ? 1210 SER A HA     1 
ATOM   7440 N  N      . GLU A 1 1211 ? 61.337  52.170 38.356  1.00 127.58 ? 1211 GLU A N      1 
ATOM   7441 C  CA     . GLU A 1 1211 ? 60.193  53.045 38.132  1.00 127.58 ? 1211 GLU A CA     1 
ATOM   7442 C  C      . GLU A 1 1211 ? 59.178  52.386 37.211  1.00 127.58 ? 1211 GLU A C      1 
ATOM   7443 O  O      . GLU A 1 1211 ? 57.967  52.454 37.456  1.00 127.58 ? 1211 GLU A O      1 
ATOM   7444 C  CB     . GLU A 1 1211 ? 60.662  54.377 37.547  1.00 127.58 ? 1211 GLU A CB     1 
ATOM   7445 H  H      . GLU A 1 1211 ? 62.096  52.483 38.101  1.00 127.58 ? 1211 GLU A H      1 
ATOM   7446 H  HA     . GLU A 1 1211 ? 59.752  53.222 38.978  1.00 127.58 ? 1211 GLU A HA     1 
ATOM   7447 N  N      . LYS A 1 1212 ? 59.653  51.752 36.141  1.00 120.87 ? 1212 LYS A N      1 
ATOM   7448 C  CA     . LYS A 1 1212 ? 58.748  51.073 35.224  1.00 120.87 ? 1212 LYS A CA     1 
ATOM   7449 C  C      . LYS A 1 1212 ? 57.994  49.964 35.939  1.00 120.87 ? 1212 LYS A C      1 
ATOM   7450 O  O      . LYS A 1 1212 ? 56.785  49.797 35.754  1.00 120.87 ? 1212 LYS A O      1 
ATOM   7451 C  CB     . LYS A 1 1212 ? 59.531  50.518 34.035  1.00 120.87 ? 1212 LYS A CB     1 
ATOM   7452 H  H      . LYS A 1 1212 ? 60.486  51.703 35.927  1.00 120.87 ? 1212 LYS A H      1 
ATOM   7453 H  HA     . LYS A 1 1212 ? 58.097  51.711 34.890  1.00 120.87 ? 1212 LYS A HA     1 
ATOM   7454 N  N      . VAL A 1 1213 ? 58.698  49.193 36.766  1.00 122.41 ? 1213 VAL A N      1 
ATOM   7455 C  CA     . VAL A 1 1213 ? 58.046  48.112 37.495  1.00 122.41 ? 1213 VAL A CA     1 
ATOM   7456 C  C      . VAL A 1 1213 ? 56.966  48.673 38.408  1.00 122.41 ? 1213 VAL A C      1 
ATOM   7457 O  O      . VAL A 1 1213 ? 55.849  48.146 38.478  1.00 122.41 ? 1213 VAL A O      1 
ATOM   7458 C  CB     . VAL A 1 1213 ? 59.086  47.301 38.287  1.00 122.41 ? 1213 VAL A CB     1 
ATOM   7459 H  H      . VAL A 1 1213 ? 59.540  49.272 36.916  1.00 122.41 ? 1213 VAL A H      1 
ATOM   7460 H  HA     . VAL A 1 1213 ? 57.618  47.518 36.859  1.00 122.41 ? 1213 VAL A HA     1 
ATOM   7461 N  N      . VAL A 1 1214 ? 57.280  49.755 39.119  1.00 117.53 ? 1214 VAL A N      1 
ATOM   7462 C  CA     . VAL A 1 1214 ? 56.310  50.333 40.041  1.00 117.53 ? 1214 VAL A CA     1 
ATOM   7463 C  C      . VAL A 1 1214 ? 55.091  50.837 39.284  1.00 117.53 ? 1214 VAL A C      1 
ATOM   7464 O  O      . VAL A 1 1214 ? 53.949  50.629 39.709  1.00 117.53 ? 1214 VAL A O      1 
ATOM   7465 C  CB     . VAL A 1 1214 ? 56.965  51.456 40.861  1.00 117.53 ? 1214 VAL A CB     1 
ATOM   7466 H  H      . VAL A 1 1214 ? 58.037  50.164 39.087  1.00 117.53 ? 1214 VAL A H      1 
ATOM   7467 H  HA     . VAL A 1 1214 ? 56.012  49.645 40.656  1.00 117.53 ? 1214 VAL A HA     1 
ATOM   7468 N  N      . GLN A 1 1215 ? 55.311  51.513 38.157  1.00 125.99 ? 1215 GLN A N      1 
ATOM   7469 C  CA     . GLN A 1 1215 ? 54.189  52.037 37.390  1.00 125.99 ? 1215 GLN A CA     1 
ATOM   7470 C  C      . GLN A 1 1215 ? 53.329  50.910 36.841  1.00 125.99 ? 1215 GLN A C      1 
ATOM   7471 O  O      . GLN A 1 1215 ? 52.097  50.997 36.858  1.00 125.99 ? 1215 GLN A O      1 
ATOM   7472 C  CB     . GLN A 1 1215 ? 54.701  52.921 36.255  1.00 125.99 ? 1215 GLN A CB     1 
ATOM   7473 H  H      . GLN A 1 1215 ? 56.086  51.679 37.822  1.00 125.99 ? 1215 GLN A H      1 
ATOM   7474 H  HA     . GLN A 1 1215 ? 53.634  52.583 37.969  1.00 125.99 ? 1215 GLN A HA     1 
ATOM   7475 N  N      . GLU A 1 1216 ? 53.959  49.844 36.350  1.00 127.96 ? 1216 GLU A N      1 
ATOM   7476 C  CA     . GLU A 1 1216 ? 53.194  48.711 35.850  1.00 127.96 ? 1216 GLU A CA     1 
ATOM   7477 C  C      . GLU A 1 1216 ? 52.371  48.087 36.962  1.00 127.96 ? 1216 GLU A C      1 
ATOM   7478 O  O      . GLU A 1 1216 ? 51.196  47.756 36.767  1.00 127.96 ? 1216 GLU A O      1 
ATOM   7479 C  CB     . GLU A 1 1216 ? 54.132  47.675 35.237  1.00 127.96 ? 1216 GLU A CB     1 
ATOM   7480 H  H      . GLU A 1 1216 ? 54.813  49.754 36.297  1.00 127.96 ? 1216 GLU A H      1 
ATOM   7481 H  HA     . GLU A 1 1216 ? 52.586  49.016 35.157  1.00 127.96 ? 1216 GLU A HA     1 
ATOM   7482 N  N      . ALA A 1 1217 ? 52.970  47.924 38.140  1.00 126.80 ? 1217 ALA A N      1 
ATOM   7483 C  CA     . ALA A 1 1217 ? 52.231  47.360 39.261  1.00 126.80 ? 1217 ALA A CA     1 
ATOM   7484 C  C      . ALA A 1 1217 ? 51.045  48.239 39.627  1.00 126.80 ? 1217 ALA A C      1 
ATOM   7485 O  O      . ALA A 1 1217 ? 49.936  47.740 39.851  1.00 126.80 ? 1217 ALA A O      1 
ATOM   7486 C  CB     . ALA A 1 1217 ? 53.159  47.182 40.460  1.00 126.80 ? 1217 ALA A CB     1 
ATOM   7487 H  H      . ALA A 1 1217 ? 53.787  48.128 38.312  1.00 126.80 ? 1217 ALA A H      1 
ATOM   7488 H  HA     . ALA A 1 1217 ? 51.893  46.486 39.008  1.00 126.80 ? 1217 ALA A HA     1 
ATOM   7489 N  N      . LEU A 1 1218 ? 51.254  49.554 39.683  1.00 122.76 ? 1218 LEU A N      1 
ATOM   7490 C  CA     . LEU A 1 1218 ? 50.158  50.452 40.026  1.00 122.76 ? 1218 LEU A CA     1 
ATOM   7491 C  C      . LEU A 1 1218 ? 49.050  50.375 38.987  1.00 122.76 ? 1218 LEU A C      1 
ATOM   7492 O  O      . LEU A 1 1218 ? 47.863  50.352 39.330  1.00 122.76 ? 1218 LEU A O      1 
ATOM   7493 C  CB     . LEU A 1 1218 ? 50.674  51.883 40.151  1.00 122.76 ? 1218 LEU A CB     1 
ATOM   7494 H  H      . LEU A 1 1218 ? 52.005  49.943 39.528  1.00 122.76 ? 1218 LEU A H      1 
ATOM   7495 H  HA     . LEU A 1 1218 ? 49.786  50.187 40.882  1.00 122.76 ? 1218 LEU A HA     1 
ATOM   7496 N  N      . ASP A 1 1219 ? 49.423  50.321 37.708  1.00 127.98 ? 1219 ASP A N      1 
ATOM   7497 C  CA     . ASP A 1 1219 ? 48.426  50.218 36.649  1.00 127.98 ? 1219 ASP A CA     1 
ATOM   7498 C  C      . ASP A 1 1219 ? 47.638  48.923 36.764  1.00 127.98 ? 1219 ASP A C      1 
ATOM   7499 O  O      . ASP A 1 1219 ? 46.413  48.913 36.590  1.00 127.98 ? 1219 ASP A O      1 
ATOM   7500 C  CB     . ASP A 1 1219 ? 49.105  50.309 35.284  1.00 127.98 ? 1219 ASP A CB     1 
ATOM   7501 H  H      . ASP A 1 1219 ? 50.237  50.343 37.433  1.00 127.98 ? 1219 ASP A H      1 
ATOM   7502 H  HA     . ASP A 1 1219 ? 47.800  50.955 36.726  1.00 127.98 ? 1219 ASP A HA     1 
ATOM   7503 N  N      . LYS A 1 1220 ? 48.323  47.820 37.071  1.00 144.59 ? 1220 LYS A N      1 
ATOM   7504 C  CA     . LYS A 1 1220 ? 47.668  46.520 37.126  1.00 144.59 ? 1220 LYS A CA     1 
ATOM   7505 C  C      . LYS A 1 1220 ? 46.523  46.497 38.127  1.00 144.59 ? 1220 LYS A C      1 
ATOM   7506 O  O      . LYS A 1 1220 ? 45.623  45.660 38.003  1.00 144.59 ? 1220 LYS A O      1 
ATOM   7507 C  CB     . LYS A 1 1220 ? 48.691  45.440 37.480  1.00 144.59 ? 1220 LYS A CB     1 
ATOM   7508 H  H      . LYS A 1 1220 ? 49.165  47.801 37.244  1.00 144.59 ? 1220 LYS A H      1 
ATOM   7509 H  HA     . LYS A 1 1220 ? 47.303  46.311 36.251  1.00 144.59 ? 1220 LYS A HA     1 
ATOM   7510 N  N      . ALA A 1 1221 ? 46.538  47.392 39.114  1.00 142.31 ? 1221 ALA A N      1 
ATOM   7511 C  CA     . ALA A 1 1221 ? 45.446  47.526 40.069  1.00 142.31 ? 1221 ALA A CA     1 
ATOM   7512 C  C      . ALA A 1 1221 ? 44.790  48.897 39.975  1.00 142.31 ? 1221 ALA A C      1 
ATOM   7513 O  O      . ALA A 1 1221 ? 44.173  49.356 40.940  1.00 142.31 ? 1221 ALA A O      1 
ATOM   7514 C  CB     . ALA A 1 1221 ? 45.946  47.278 41.493  1.00 142.31 ? 1221 ALA A CB     1 
ATOM   7515 H  H      . ALA A 1 1221 ? 47.182  47.942 39.251  1.00 142.31 ? 1221 ALA A H      1 
ATOM   7516 H  HA     . ALA A 1 1221 ? 44.770  46.859 39.872  1.00 142.31 ? 1221 ALA A HA     1 
ATOM   7517 N  N      . ARG A 1 1222 ? 44.910  49.559 38.824  1.00 145.48 ? 1222 ARG A N      1 
ATOM   7518 C  CA     . ARG A 1 1222 ? 44.371  50.907 38.689  1.00 145.48 ? 1222 ARG A CA     1 
ATOM   7519 C  C      . ARG A 1 1222 ? 42.872  50.924 38.948  1.00 145.48 ? 1222 ARG A C      1 
ATOM   7520 O  O      . ARG A 1 1222 ? 42.365  51.778 39.685  1.00 145.48 ? 1222 ARG A O      1 
ATOM   7521 C  CB     . ARG A 1 1222 ? 44.680  51.451 37.295  1.00 145.48 ? 1222 ARG A CB     1 
ATOM   7522 H  H      . ARG A 1 1222 ? 45.296  49.253 38.119  1.00 145.48 ? 1222 ARG A H      1 
ATOM   7523 H  HA     . ARG A 1 1222 ? 44.797  51.485 39.339  1.00 145.48 ? 1222 ARG A HA     1 
ATOM   7524 N  N      . GLU A 1 1223 ? 42.147  49.985 38.355  1.00 159.06 ? 1223 GLU A N      1 
ATOM   7525 C  CA     . GLU A 1 1223 ? 40.700  49.966 38.491  1.00 159.06 ? 1223 GLU A CA     1 
ATOM   7526 C  C      . GLU A 1 1223 ? 40.300  49.661 39.928  1.00 159.06 ? 1223 GLU A C      1 
ATOM   7527 O  O      . GLU A 1 1223 ? 40.968  48.897 40.629  1.00 159.06 ? 1223 GLU A O      1 
ATOM   7528 C  CB     . GLU A 1 1223 ? 40.095  48.928 37.548  1.00 159.06 ? 1223 GLU A CB     1 
ATOM   7529 H  H      . GLU A 1 1223 ? 42.467  49.348 37.874  1.00 159.06 ? 1223 GLU A H      1 
ATOM   7530 H  HA     . GLU A 1 1223 ? 40.345  50.836 38.254  1.00 159.06 ? 1223 GLU A HA     1 
ATOM   7531 N  N      . GLY A 1 1224 ? 39.204  50.279 40.368  1.00 160.03 ? 1224 GLY A N      1 
ATOM   7532 C  CA     . GLY A 1 1224 ? 38.609  49.981 41.651  1.00 160.03 ? 1224 GLY A CA     1 
ATOM   7533 C  C      . GLY A 1 1224 ? 39.150  50.770 42.821  1.00 160.03 ? 1224 GLY A C      1 
ATOM   7534 O  O      . GLY A 1 1224 ? 38.589  50.677 43.920  1.00 160.03 ? 1224 GLY A O      1 
ATOM   7535 H  H      . GLY A 1 1224 ? 38.786  50.886 39.927  1.00 160.03 ? 1224 GLY A H      1 
ATOM   7536 N  N      . ARG A 1 1225 ? 40.214  51.544 42.631  1.00 160.90 ? 1225 ARG A N      1 
ATOM   7537 C  CA     . ARG A 1 1225 ? 40.775  52.359 43.700  1.00 160.90 ? 1225 ARG A CA     1 
ATOM   7538 C  C      . ARG A 1 1225 ? 41.212  53.687 43.108  1.00 160.90 ? 1225 ARG A C      1 
ATOM   7539 O  O      . ARG A 1 1225 ? 42.125  53.726 42.279  1.00 160.90 ? 1225 ARG A O      1 
ATOM   7540 C  CB     . ARG A 1 1225 ? 41.954  51.654 44.375  1.00 160.90 ? 1225 ARG A CB     1 
ATOM   7541 H  H      . ARG A 1 1225 ? 40.636  51.610 41.885  1.00 160.90 ? 1225 ARG A H      1 
ATOM   7542 H  HA     . ARG A 1 1225 ? 40.095  52.530 44.370  1.00 160.90 ? 1225 ARG A HA     1 
ATOM   7543 N  N      . THR A 1 1226 ? 40.566  54.767 43.534  1.00 177.53 ? 1226 THR A N      1 
ATOM   7544 C  CA     . THR A 1 1226 ? 40.955  56.091 43.079  1.00 177.53 ? 1226 THR A CA     1 
ATOM   7545 C  C      . THR A 1 1226 ? 42.364  56.412 43.561  1.00 177.53 ? 1226 THR A C      1 
ATOM   7546 O  O      . THR A 1 1226 ? 42.789  55.988 44.639  1.00 177.53 ? 1226 THR A O      1 
ATOM   7547 C  CB     . THR A 1 1226 ? 39.975  57.146 43.588  1.00 177.53 ? 1226 THR A CB     1 
ATOM   7548 H  H      . THR A 1 1226 ? 39.902  54.759 44.081  1.00 177.53 ? 1226 THR A H      1 
ATOM   7549 H  HA     . THR A 1 1226 ? 40.950  56.112 42.109  1.00 177.53 ? 1226 THR A HA     1 
ATOM   7550 N  N      . CYS A 1 1227 ? 43.102  57.151 42.739  1.00 182.42 ? 1227 CYS A N      1 
ATOM   7551 C  CA     . CYS A 1 1227 ? 44.501  57.419 43.020  1.00 182.42 ? 1227 CYS A CA     1 
ATOM   7552 C  C      . CYS A 1 1227 ? 44.827  58.879 42.748  1.00 182.42 ? 1227 CYS A C      1 
ATOM   7553 O  O      . CYS A 1 1227 ? 44.229  59.522 41.882  1.00 182.42 ? 1227 CYS A O      1 
ATOM   7554 C  CB     . CYS A 1 1227 ? 45.419  56.520 42.182  1.00 182.42 ? 1227 CYS A CB     1 
ATOM   7555 H  H      . CYS A 1 1227 ? 42.813  57.505 42.011  1.00 182.42 ? 1227 CYS A H      1 
ATOM   7556 H  HA     . CYS A 1 1227 ? 44.682  57.243 43.956  1.00 182.42 ? 1227 CYS A HA     1 
ATOM   7557 N  N      . ILE A 1 1228 ? 45.789  59.390 43.511  1.00 172.35 ? 1228 ILE A N      1 
ATOM   7558 C  CA     . ILE A 1 1228 ? 46.406  60.685 43.271  1.00 172.35 ? 1228 ILE A CA     1 
ATOM   7559 C  C      . ILE A 1 1228 ? 47.898  60.446 43.119  1.00 172.35 ? 1228 ILE A C      1 
ATOM   7560 O  O      . ILE A 1 1228 ? 48.511  59.790 43.968  1.00 172.35 ? 1228 ILE A O      1 
ATOM   7561 C  CB     . ILE A 1 1228 ? 46.126  61.679 44.413  1.00 172.35 ? 1228 ILE A CB     1 
ATOM   7562 H  H      . ILE A 1 1228 ? 46.110  58.987 44.199  1.00 172.35 ? 1228 ILE A H      1 
ATOM   7563 H  HA     . ILE A 1 1228 ? 46.054  61.057 42.454  1.00 172.35 ? 1228 ILE A HA     1 
ATOM   7564 N  N      . VAL A 1 1229 ? 48.477  60.951 42.035  1.00 186.62 ? 1229 VAL A N      1 
ATOM   7565 C  CA     . VAL A 1 1229 ? 49.858  60.662 41.673  1.00 186.62 ? 1229 VAL A CA     1 
ATOM   7566 C  C      . VAL A 1 1229 ? 50.619  61.973 41.561  1.00 186.62 ? 1229 VAL A C      1 
ATOM   7567 O  O      . VAL A 1 1229 ? 50.148  62.920 40.921  1.00 186.62 ? 1229 VAL A O      1 
ATOM   7568 C  CB     . VAL A 1 1229 ? 49.944  59.871 40.356  1.00 186.62 ? 1229 VAL A CB     1 
ATOM   7569 H  H      . VAL A 1 1229 ? 48.081  61.474 41.480  1.00 186.62 ? 1229 VAL A H      1 
ATOM   7570 H  HA     . VAL A 1 1229 ? 50.272  60.131 42.372  1.00 186.62 ? 1229 VAL A HA     1 
ATOM   7571 N  N      . ILE A 1 1230 ? 51.789  62.025 42.187  1.00 187.11 ? 1230 ILE A N      1 
ATOM   7572 C  CA     . ILE A 1 1230 ? 52.706  63.150 42.071  1.00 187.11 ? 1230 ILE A CA     1 
ATOM   7573 C  C      . ILE A 1 1230 ? 54.091  62.592 41.791  1.00 187.11 ? 1230 ILE A C      1 
ATOM   7574 O  O      . ILE A 1 1230 ? 54.513  61.626 42.434  1.00 187.11 ? 1230 ILE A O      1 
ATOM   7575 C  CB     . ILE A 1 1230 ? 52.717  64.015 43.344  1.00 187.11 ? 1230 ILE A CB     1 
ATOM   7576 H  H      . ILE A 1 1230 ? 52.082  61.402 42.702  1.00 187.11 ? 1230 ILE A H      1 
ATOM   7577 H  HA     . ILE A 1 1230 ? 52.444  63.707 41.322  1.00 187.11 ? 1230 ILE A HA     1 
ATOM   7578 N  N      . ALA A 1 1231 ? 54.787  63.184 40.826  1.00 192.30 ? 1231 ALA A N      1 
ATOM   7579 C  CA     . ALA A 1 1231 ? 56.141  62.765 40.485  1.00 192.30 ? 1231 ALA A CA     1 
ATOM   7580 C  C      . ALA A 1 1231 ? 56.728  63.789 39.526  1.00 192.30 ? 1231 ALA A C      1 
ATOM   7581 O  O      . ALA A 1 1231 ? 56.031  64.682 39.040  1.00 192.30 ? 1231 ALA A O      1 
ATOM   7582 C  CB     . ALA A 1 1231 ? 56.163  61.365 39.872  1.00 192.30 ? 1231 ALA A CB     1 
ATOM   7583 H  H      . ALA A 1 1231 ? 54.496  63.838 40.350  1.00 192.30 ? 1231 ALA A H      1 
ATOM   7584 H  HA     . ALA A 1 1231 ? 56.689  62.757 41.283  1.00 192.30 ? 1231 ALA A HA     1 
ATOM   7585 N  N      . HIS A 1 1232 ? 58.020  63.641 39.255  1.00 197.53 ? 1232 HIS A N      1 
ATOM   7586 C  CA     . HIS A 1 1232 ? 58.766  64.573 38.421  1.00 197.53 ? 1232 HIS A CA     1 
ATOM   7587 C  C      . HIS A 1 1232 ? 59.292  63.884 37.169  1.00 197.53 ? 1232 HIS A C      1 
ATOM   7588 O  O      . HIS A 1 1232 ? 60.401  64.157 36.704  1.00 197.53 ? 1232 HIS A O      1 
ATOM   7589 C  CB     . HIS A 1 1232 ? 59.915  65.199 39.207  1.00 197.53 ? 1232 HIS A CB     1 
ATOM   7590 H  H      . HIS A 1 1232 ? 58.499  62.994 39.554  1.00 197.53 ? 1232 HIS A H      1 
ATOM   7591 H  HA     . HIS A 1 1232 ? 58.174  65.288 38.139  1.00 197.53 ? 1232 HIS A HA     1 
ATOM   7592 N  N      . ARG A 1 1233 ? 58.495  62.982 36.605  1.00 213.10 ? 1233 ARG A N      1 
ATOM   7593 C  CA     . ARG A 1 1233 ? 58.836  62.299 35.365  1.00 213.10 ? 1233 ARG A CA     1 
ATOM   7594 C  C      . ARG A 1 1233 ? 57.699  62.494 34.377  1.00 213.10 ? 1233 ARG A C      1 
ATOM   7595 O  O      . ARG A 1 1233 ? 56.539  62.222 34.700  1.00 213.10 ? 1233 ARG A O      1 
ATOM   7596 C  CB     . ARG A 1 1233 ? 59.085  60.806 35.600  1.00 213.10 ? 1233 ARG A CB     1 
ATOM   7597 H  H      . ARG A 1 1233 ? 57.734  62.746 36.928  1.00 213.10 ? 1233 ARG A H      1 
ATOM   7598 H  HA     . ARG A 1 1233 ? 59.640  62.689 34.988  1.00 213.10 ? 1233 ARG A HA     1 
ATOM   7599 N  N      . LEU A 1 1234 ? 58.034  62.960 33.172  1.00 227.30 ? 1234 LEU A N      1 
ATOM   7600 C  CA     . LEU A 1 1234 ? 57.006  63.182 32.162  1.00 227.30 ? 1234 LEU A CA     1 
ATOM   7601 C  C      . LEU A 1 1234 ? 56.283  61.887 31.829  1.00 227.30 ? 1234 LEU A C      1 
ATOM   7602 O  O      . LEU A 1 1234 ? 55.054  61.866 31.703  1.00 227.30 ? 1234 LEU A O      1 
ATOM   7603 C  CB     . LEU A 1 1234 ? 57.629  63.785 30.905  1.00 227.30 ? 1234 LEU A CB     1 
ATOM   7604 H  H      . LEU A 1 1234 ? 58.835  63.149 32.920  1.00 227.30 ? 1234 LEU A H      1 
ATOM   7605 H  HA     . LEU A 1 1234 ? 56.354  63.811 32.508  1.00 227.30 ? 1234 LEU A HA     1 
ATOM   7606 N  N      . SER A 1 1235 ? 57.031  60.792 31.693  1.00 230.15 ? 1235 SER A N      1 
ATOM   7607 C  CA     . SER A 1 1235 ? 56.403  59.508 31.410  1.00 230.15 ? 1235 SER A CA     1 
ATOM   7608 C  C      . SER A 1 1235 ? 55.462  59.107 32.535  1.00 230.15 ? 1235 SER A C      1 
ATOM   7609 O  O      . SER A 1 1235 ? 54.366  58.591 32.286  1.00 230.15 ? 1235 SER A O      1 
ATOM   7610 C  CB     . SER A 1 1235 ? 57.475  58.440 31.199  1.00 230.15 ? 1235 SER A CB     1 
ATOM   7611 H  H      . SER A 1 1235 ? 57.887  60.765 31.765  1.00 230.15 ? 1235 SER A H      1 
ATOM   7612 H  HA     . SER A 1 1235 ? 55.884  59.580 30.593  1.00 230.15 ? 1235 SER A HA     1 
ATOM   7613 N  N      . THR A 1 1236 ? 55.868  59.347 33.783  1.00 235.41 ? 1236 THR A N      1 
ATOM   7614 C  CA     . THR A 1 1236 ? 55.044  58.941 34.914  1.00 235.41 ? 1236 THR A CA     1 
ATOM   7615 C  C      . THR A 1 1236 ? 53.684  59.623 34.875  1.00 235.41 ? 1236 THR A C      1 
ATOM   7616 O  O      . THR A 1 1236 ? 52.652  58.980 35.098  1.00 235.41 ? 1236 THR A O      1 
ATOM   7617 C  CB     . THR A 1 1236 ? 55.762  59.263 36.224  1.00 235.41 ? 1236 THR A CB     1 
ATOM   7618 H  H      . THR A 1 1236 ? 56.604  59.738 33.995  1.00 235.41 ? 1236 THR A H      1 
ATOM   7619 H  HA     . THR A 1 1236 ? 54.900  57.983 34.877  1.00 235.41 ? 1236 THR A HA     1 
ATOM   7620 N  N      . ILE A 1 1237 ? 53.659  60.925 34.582  1.00 243.01 ? 1237 ILE A N      1 
ATOM   7621 C  CA     . ILE A 1 1237 ? 52.395  61.654 34.535  1.00 243.01 ? 1237 ILE A CA     1 
ATOM   7622 C  C      . ILE A 1 1237 ? 51.669  61.482 33.214  1.00 243.01 ? 1237 ILE A C      1 
ATOM   7623 O  O      . ILE A 1 1237 ? 50.475  61.793 33.130  1.00 243.01 ? 1237 ILE A O      1 
ATOM   7624 C  CB     . ILE A 1 1237 ? 52.618  63.157 34.786  1.00 243.01 ? 1237 ILE A CB     1 
ATOM   7625 H  H      . ILE A 1 1237 ? 54.354  61.402 34.407  1.00 243.01 ? 1237 ILE A H      1 
ATOM   7626 H  HA     . ILE A 1 1237 ? 51.815  61.318 35.237  1.00 243.01 ? 1237 ILE A HA     1 
ATOM   7627 N  N      . GLN A 1 1238 ? 52.348  60.983 32.181  1.00 233.05 ? 1238 GLN A N      1 
ATOM   7628 C  CA     . GLN A 1 1238 ? 51.701  60.827 30.885  1.00 233.05 ? 1238 GLN A CA     1 
ATOM   7629 C  C      . GLN A 1 1238 ? 50.488  59.915 30.997  1.00 233.05 ? 1238 GLN A C      1 
ATOM   7630 O  O      . GLN A 1 1238 ? 49.415  60.218 30.463  1.00 233.05 ? 1238 GLN A O      1 
ATOM   7631 C  CB     . GLN A 1 1238 ? 52.698  60.275 29.867  1.00 233.05 ? 1238 GLN A CB     1 
ATOM   7632 H  H      . GLN A 1 1238 ? 53.168  60.726 32.207  1.00 233.05 ? 1238 GLN A H      1 
ATOM   7633 H  HA     . GLN A 1 1238 ? 51.403  61.695 30.574  1.00 233.05 ? 1238 GLN A HA     1 
ATOM   7634 N  N      . ASN A 1 1239 ? 50.638  58.799 31.708  1.00 244.32 ? 1239 ASN A N      1 
ATOM   7635 C  CA     . ASN A 1 1239 ? 49.546  57.851 31.867  1.00 244.32 ? 1239 ASN A CA     1 
ATOM   7636 C  C      . ASN A 1 1239 ? 48.463  58.358 32.805  1.00 244.32 ? 1239 ASN A C      1 
ATOM   7637 O  O      . ASN A 1 1239 ? 47.404  57.728 32.891  1.00 244.32 ? 1239 ASN A O      1 
ATOM   7638 C  CB     . ASN A 1 1239 ? 50.084  56.516 32.383  1.00 244.32 ? 1239 ASN A CB     1 
ATOM   7639 H  H      . ASN A 1 1239 ? 51.364  58.572 32.110  1.00 244.32 ? 1239 ASN A H      1 
ATOM   7640 H  HA     . ASN A 1 1239 ? 49.139  57.694 31.000  1.00 244.32 ? 1239 ASN A HA     1 
ATOM   7641 N  N      . ALA A 1 1240 ? 48.695  59.463 33.505  1.00 254.30 ? 1240 ALA A N      1 
ATOM   7642 C  CA     . ALA A 1 1240 ? 47.691  59.973 34.426  1.00 254.30 ? 1240 ALA A CA     1 
ATOM   7643 C  C      . ALA A 1 1240 ? 46.388  60.235 33.685  1.00 254.30 ? 1240 ALA A C      1 
ATOM   7644 O  O      . ALA A 1 1240 ? 46.382  60.781 32.578  1.00 254.30 ? 1240 ALA A O      1 
ATOM   7645 C  CB     . ALA A 1 1240 ? 48.187  61.254 35.092  1.00 254.30 ? 1240 ALA A CB     1 
ATOM   7646 H  H      . ALA A 1 1240 ? 49.415  59.931 33.464  1.00 254.30 ? 1240 ALA A H      1 
ATOM   7647 H  HA     . ALA A 1 1240 ? 47.523  59.313 35.117  1.00 254.30 ? 1240 ALA A HA     1 
ATOM   7648 N  N      . ASP A 1 1241 ? 45.275  59.832 34.301  1.00 255.51 ? 1241 ASP A N      1 
ATOM   7649 C  CA     . ASP A 1 1241 ? 43.976  59.972 33.649  1.00 255.51 ? 1241 ASP A CA     1 
ATOM   7650 C  C      . ASP A 1 1241 ? 43.680  61.431 33.332  1.00 255.51 ? 1241 ASP A C      1 
ATOM   7651 O  O      . ASP A 1 1241 ? 43.335  61.775 32.196  1.00 255.51 ? 1241 ASP A O      1 
ATOM   7652 C  CB     . ASP A 1 1241 ? 42.880  59.382 34.536  1.00 255.51 ? 1241 ASP A CB     1 
ATOM   7653 H  H      . ASP A 1 1241 ? 45.247  59.480 35.085  1.00 255.51 ? 1241 ASP A H      1 
ATOM   7654 H  HA     . ASP A 1 1241 ? 43.986  59.477 32.814  1.00 255.51 ? 1241 ASP A HA     1 
ATOM   7655 N  N      . LEU A 1 1242 ? 43.805  62.305 34.328  1.00 252.55 ? 1242 LEU A N      1 
ATOM   7656 C  CA     . LEU A 1 1242 ? 43.627  63.736 34.133  1.00 252.55 ? 1242 LEU A CA     1 
ATOM   7657 C  C      . LEU A 1 1242 ? 44.704  64.473 34.909  1.00 252.55 ? 1242 LEU A C      1 
ATOM   7658 O  O      . LEU A 1 1242 ? 44.862  64.257 36.114  1.00 252.55 ? 1242 LEU A O      1 
ATOM   7659 C  CB     . LEU A 1 1242 ? 42.235  64.190 34.587  1.00 252.55 ? 1242 LEU A CB     1 
ATOM   7660 H  H      . LEU A 1 1242 ? 43.995  62.088 35.139  1.00 252.55 ? 1242 LEU A H      1 
ATOM   7661 H  HA     . LEU A 1 1242 ? 43.730  63.950 33.193  1.00 252.55 ? 1242 LEU A HA     1 
ATOM   7662 N  N      . ILE A 1 1243 ? 45.429  65.338 34.226  1.00 253.52 ? 1243 ILE A N      1 
ATOM   7663 C  CA     . ILE A 1 1243 ? 46.495  66.116 34.840  1.00 253.52 ? 1243 ILE A CA     1 
ATOM   7664 C  C      . ILE A 1 1243 ? 45.911  67.426 35.341  1.00 253.52 ? 1243 ILE A C      1 
ATOM   7665 O  O      . ILE A 1 1243 ? 44.988  67.984 34.736  1.00 253.52 ? 1243 ILE A O      1 
ATOM   7666 C  CB     . ILE A 1 1243 ? 47.642  66.360 33.842  1.00 253.52 ? 1243 ILE A CB     1 
ATOM   7667 H  H      . ILE A 1 1243 ? 45.324  65.496 33.387  1.00 253.52 ? 1243 ILE A H      1 
ATOM   7668 H  HA     . ILE A 1 1243 ? 46.854  65.631 35.599  1.00 253.52 ? 1243 ILE A HA     1 
ATOM   7669 N  N      . VAL A 1 1244 ? 46.439  67.914 36.461  1.00 252.92 ? 1244 VAL A N      1 
ATOM   7670 C  CA     . VAL A 1 1244 ? 45.990  69.157 37.075  1.00 252.92 ? 1244 VAL A CA     1 
ATOM   7671 C  C      . VAL A 1 1244 ? 47.206  70.046 37.288  1.00 252.92 ? 1244 VAL A C      1 
ATOM   7672 O  O      . VAL A 1 1244 ? 48.235  69.585 37.794  1.00 252.92 ? 1244 VAL A O      1 
ATOM   7673 C  CB     . VAL A 1 1244 ? 45.262  68.908 38.408  1.00 252.92 ? 1244 VAL A CB     1 
ATOM   7674 H  H      . VAL A 1 1244 ? 47.079  67.533 36.891  1.00 252.92 ? 1244 VAL A H      1 
ATOM   7675 H  HA     . VAL A 1 1244 ? 45.383  69.613 36.472  1.00 252.92 ? 1244 VAL A HA     1 
ATOM   7676 N  N      . VAL A 1 1245 ? 47.090  71.311 36.899  1.00 265.06 ? 1245 VAL A N      1 
ATOM   7677 C  CA     . VAL A 1 1245 ? 48.185  72.257 37.011  1.00 265.06 ? 1245 VAL A CA     1 
ATOM   7678 C  C      . VAL A 1 1245 ? 48.070  72.988 38.340  1.00 265.06 ? 1245 VAL A C      1 
ATOM   7679 O  O      . VAL A 1 1245 ? 46.992  73.110 38.928  1.00 265.06 ? 1245 VAL A O      1 
ATOM   7680 C  CB     . VAL A 1 1245 ? 48.202  73.255 35.830  1.00 265.06 ? 1245 VAL A CB     1 
ATOM   7681 H  H      . VAL A 1 1245 ? 46.376  71.647 36.558  1.00 265.06 ? 1245 VAL A H      1 
ATOM   7682 H  HA     . VAL A 1 1245 ? 49.026  71.774 37.002  1.00 265.06 ? 1245 VAL A HA     1 
ATOM   7683 N  N      . PHE A 1 1246 ? 49.207  73.479 38.825  1.00 256.85 ? 1246 PHE A N      1 
ATOM   7684 C  CA     . PHE A 1 1246 ? 49.274  74.271 40.043  1.00 256.85 ? 1246 PHE A CA     1 
ATOM   7685 C  C      . PHE A 1 1246 ? 49.940  75.603 39.739  1.00 256.85 ? 1246 PHE A C      1 
ATOM   7686 O  O      . PHE A 1 1246 ? 51.068  75.647 39.236  1.00 256.85 ? 1246 PHE A O      1 
ATOM   7687 C  CB     . PHE A 1 1246 ? 50.051  73.536 41.139  1.00 256.85 ? 1246 PHE A CB     1 
ATOM   7688 H  H      . PHE A 1 1246 ? 49.972  73.364 38.450  1.00 256.85 ? 1246 PHE A H      1 
ATOM   7689 H  HA     . PHE A 1 1246 ? 48.378  74.449 40.367  1.00 256.85 ? 1246 PHE A HA     1 
ATOM   7690 N  N      . GLN A 1 1247 ? 49.242  76.689 40.064  1.00 268.81 ? 1247 GLN A N      1 
ATOM   7691 C  CA     . GLN A 1 1247 ? 49.730  78.042 39.803  1.00 268.81 ? 1247 GLN A CA     1 
ATOM   7692 C  C      . GLN A 1 1247 ? 49.298  78.918 40.973  1.00 268.81 ? 1247 GLN A C      1 
ATOM   7693 O  O      . GLN A 1 1247 ? 48.184  79.449 40.978  1.00 268.81 ? 1247 GLN A O      1 
ATOM   7694 C  CB     . GLN A 1 1247 ? 49.194  78.574 38.480  1.00 268.81 ? 1247 GLN A CB     1 
ATOM   7695 H  H      . GLN A 1 1247 ? 48.469  76.670 40.438  1.00 268.81 ? 1247 GLN A H      1 
ATOM   7696 H  HA     . GLN A 1 1247 ? 50.699  78.039 39.762  1.00 268.81 ? 1247 GLN A HA     1 
ATOM   7697 N  N      . ASN A 1 1248 ? 50.179  79.057 41.963  1.00 267.54 ? 1248 ASN A N      1 
ATOM   7698 C  CA     . ASN A 1 1248 ? 49.941  79.941 43.102  1.00 267.54 ? 1248 ASN A CA     1 
ATOM   7699 C  C      . ASN A 1 1248 ? 48.586  79.660 43.747  1.00 267.54 ? 1248 ASN A C      1 
ATOM   7700 O  O      . ASN A 1 1248 ? 47.830  80.574 44.082  1.00 267.54 ? 1248 ASN A O      1 
ATOM   7701 C  CB     . ASN A 1 1248 ? 50.047  81.406 42.682  1.00 267.54 ? 1248 ASN A CB     1 
ATOM   7702 H  H      . ASN A 1 1248 ? 50.935  78.647 41.995  1.00 267.54 ? 1248 ASN A H      1 
ATOM   7703 H  HA     . ASN A 1 1248 ? 50.626  79.774 43.769  1.00 267.54 ? 1248 ASN A HA     1 
ATOM   7704 N  N      . GLY A 1 1249 ? 48.277  78.379 43.927  1.00 260.23 ? 1249 GLY A N      1 
ATOM   7705 C  CA     . GLY A 1 1249 ? 46.996  77.977 44.465  1.00 260.23 ? 1249 GLY A CA     1 
ATOM   7706 C  C      . GLY A 1 1249 ? 45.866  77.951 43.464  1.00 260.23 ? 1249 GLY A C      1 
ATOM   7707 O  O      . GLY A 1 1249 ? 44.722  77.682 43.852  1.00 260.23 ? 1249 GLY A O      1 
ATOM   7708 H  H      . GLY A 1 1249 ? 48.802  77.723 43.745  1.00 260.23 ? 1249 GLY A H      1 
ATOM   7709 N  N      . ARG A 1 1250 ? 46.147  78.221 42.193  1.00 270.62 ? 1250 ARG A N      1 
ATOM   7710 C  CA     . ARG A 1 1250 ? 45.146  78.238 41.139  1.00 270.62 ? 1250 ARG A CA     1 
ATOM   7711 C  C      . ARG A 1 1250 ? 45.421  77.109 40.157  1.00 270.62 ? 1250 ARG A C      1 
ATOM   7712 O  O      . ARG A 1 1250 ? 46.571  76.893 39.759  1.00 270.62 ? 1250 ARG A O      1 
ATOM   7713 C  CB     . ARG A 1 1250 ? 45.147  79.583 40.410  1.00 270.62 ? 1250 ARG A CB     1 
ATOM   7714 H  H      . ARG A 1 1250 ? 46.940  78.401 41.911  1.00 270.62 ? 1250 ARG A H      1 
ATOM   7715 H  HA     . ARG A 1 1250 ? 44.266  78.098 41.522  1.00 270.62 ? 1250 ARG A HA     1 
ATOM   7716 N  N      . VAL A 1 1251 ? 44.367  76.392 39.776  1.00 275.44 ? 1251 VAL A N      1 
ATOM   7717 C  CA     . VAL A 1 1251 ? 44.463  75.324 38.786  1.00 275.44 ? 1251 VAL A CA     1 
ATOM   7718 C  C      . VAL A 1 1251 ? 44.239  75.959 37.417  1.00 275.44 ? 1251 VAL A C      1 
ATOM   7719 O  O      . VAL A 1 1251 ? 43.101  76.160 36.988  1.00 275.44 ? 1251 VAL A O      1 
ATOM   7720 C  CB     . VAL A 1 1251 ? 43.461  74.204 39.065  1.00 275.44 ? 1251 VAL A CB     1 
ATOM   7721 H  H      . VAL A 1 1251 ? 43.573  76.507 40.084  1.00 275.44 ? 1251 VAL A H      1 
ATOM   7722 H  HA     . VAL A 1 1251 ? 45.358  74.949 38.805  1.00 275.44 ? 1251 VAL A HA     1 
ATOM   7723 N  N      . LYS A 1 1252 ? 45.336  76.268 36.723  1.00 279.82 ? 1252 LYS A N      1 
ATOM   7724 C  CA     . LYS A 1 1252 ? 45.230  76.911 35.418  1.00 279.82 ? 1252 LYS A CA     1 
ATOM   7725 C  C      . LYS A 1 1252 ? 44.587  75.981 34.399  1.00 279.82 ? 1252 LYS A C      1 
ATOM   7726 O  O      . LYS A 1 1252 ? 43.676  76.381 33.666  1.00 279.82 ? 1252 LYS A O      1 
ATOM   7727 C  CB     . LYS A 1 1252 ? 46.615  77.352 34.942  1.00 279.82 ? 1252 LYS A CB     1 
ATOM   7728 H  H      . LYS A 1 1252 ? 46.142  76.116 36.982  1.00 279.82 ? 1252 LYS A H      1 
ATOM   7729 H  HA     . LYS A 1 1252 ? 44.674  77.702 35.496  1.00 279.82 ? 1252 LYS A HA     1 
ATOM   7730 N  N      . GLU A 1 1253 ? 45.046  74.734 34.341  1.00 273.02 ? 1253 GLU A N      1 
ATOM   7731 C  CA     . GLU A 1 1253 ? 44.533  73.752 33.400  1.00 273.02 ? 1253 GLU A CA     1 
ATOM   7732 C  C      . GLU A 1 1253 ? 44.209  72.464 34.139  1.00 273.02 ? 1253 GLU A C      1 
ATOM   7733 O  O      . GLU A 1 1253 ? 44.906  72.086 35.086  1.00 273.02 ? 1253 GLU A O      1 
ATOM   7734 C  CB     . GLU A 1 1253 ? 45.541  73.472 32.278  1.00 273.02 ? 1253 GLU A CB     1 
ATOM   7735 H  H      . GLU A 1 1253 ? 45.671  74.430 34.847  1.00 273.02 ? 1253 GLU A H      1 
ATOM   7736 H  HA     . GLU A 1 1253 ? 43.714  74.082 32.999  1.00 273.02 ? 1253 GLU A HA     1 
ATOM   7737 N  N      . HIS A 1 1254 ? 43.146  71.796 33.699  1.00 264.82 ? 1254 HIS A N      1 
ATOM   7738 C  CA     . HIS A 1 1254 ? 42.745  70.518 34.278  1.00 264.82 ? 1254 HIS A CA     1 
ATOM   7739 C  C      . HIS A 1 1254 ? 42.186  69.669 33.148  1.00 264.82 ? 1254 HIS A C      1 
ATOM   7740 O  O      . HIS A 1 1254 ? 41.115  69.976 32.615  1.00 264.82 ? 1254 HIS A O      1 
ATOM   7741 C  CB     . HIS A 1 1254 ? 41.714  70.713 35.386  1.00 264.82 ? 1254 HIS A CB     1 
ATOM   7742 H  H      . HIS A 1 1254 ? 42.636  72.064 33.061  1.00 264.82 ? 1254 HIS A H      1 
ATOM   7743 H  HA     . HIS A 1 1254 ? 43.520  70.068 34.649  1.00 264.82 ? 1254 HIS A HA     1 
ATOM   7744 N  N      . GLY A 1 1255 ? 42.903  68.614 32.786  1.00 256.80 ? 1255 GLY A N      1 
ATOM   7745 C  CA     . GLY A 1 1255 ? 42.475  67.786 31.678  1.00 256.80 ? 1255 GLY A CA     1 
ATOM   7746 C  C      . GLY A 1 1255 ? 43.465  66.676 31.415  1.00 256.80 ? 1255 GLY A C      1 
ATOM   7747 O  O      . GLY A 1 1255 ? 44.371  66.418 32.211  1.00 256.80 ? 1255 GLY A O      1 
ATOM   7748 H  H      . GLY A 1 1255 ? 43.635  68.361 33.162  1.00 256.80 ? 1255 GLY A H      1 
ATOM   7749 N  N      . THR A 1 1256 ? 43.276  66.024 30.273  1.00 268.09 ? 1256 THR A N      1 
ATOM   7750 C  CA     . THR A 1 1256 ? 44.084  64.870 29.922  1.00 268.09 ? 1256 THR A CA     1 
ATOM   7751 C  C      . THR A 1 1256 ? 45.535  65.274 29.687  1.00 268.09 ? 1256 THR A C      1 
ATOM   7752 O  O      . THR A 1 1256 ? 45.854  66.434 29.411  1.00 268.09 ? 1256 THR A O      1 
ATOM   7753 C  CB     . THR A 1 1256 ? 43.530  64.190 28.669  1.00 268.09 ? 1256 THR A CB     1 
ATOM   7754 H  H      . THR A 1 1256 ? 42.684  66.232 29.686  1.00 268.09 ? 1256 THR A H      1 
ATOM   7755 H  HA     . THR A 1 1256 ? 44.062  64.230 30.651  1.00 268.09 ? 1256 THR A HA     1 
ATOM   7756 N  N      . HIS A 1 1257 ? 46.424  64.286 29.807  1.00 272.29 ? 1257 HIS A N      1 
ATOM   7757 C  CA     . HIS A 1 1257 ? 47.827  64.516 29.484  1.00 272.29 ? 1257 HIS A CA     1 
ATOM   7758 C  C      . HIS A 1 1257 ? 47.980  64.941 28.031  1.00 272.29 ? 1257 HIS A C      1 
ATOM   7759 O  O      . HIS A 1 1257 ? 48.751  65.855 27.719  1.00 272.29 ? 1257 HIS A O      1 
ATOM   7760 C  CB     . HIS A 1 1257 ? 48.643  63.253 29.763  1.00 272.29 ? 1257 HIS A CB     1 
ATOM   7761 H  H      . HIS A 1 1257 ? 46.242  63.488 30.072  1.00 272.29 ? 1257 HIS A H      1 
ATOM   7762 H  HA     . HIS A 1 1257 ? 48.171  65.229 30.043  1.00 272.29 ? 1257 HIS A HA     1 
ATOM   7763 N  N      . GLN A 1 1258 ? 47.245  64.291 27.128  1.00 286.64 ? 1258 GLN A N      1 
ATOM   7764 C  CA     . GLN A 1 1258 ? 47.286  64.688 25.728  1.00 286.64 ? 1258 GLN A CA     1 
ATOM   7765 C  C      . GLN A 1 1258 ? 46.737  66.094 25.533  1.00 286.64 ? 1258 GLN A C      1 
ATOM   7766 O  O      . GLN A 1 1258 ? 47.244  66.841 24.691  1.00 286.64 ? 1258 GLN A O      1 
ATOM   7767 C  CB     . GLN A 1 1258 ? 46.502  63.689 24.879  1.00 286.64 ? 1258 GLN A CB     1 
ATOM   7768 H  H      . GLN A 1 1258 ? 46.720  63.631 27.299  1.00 286.64 ? 1258 GLN A H      1 
ATOM   7769 H  HA     . GLN A 1 1258 ? 48.207  64.685 25.424  1.00 286.64 ? 1258 GLN A HA     1 
ATOM   7770 N  N      . GLN A 1 1259 ? 45.708  66.474 26.293  1.00 284.33 ? 1259 GLN A N      1 
ATOM   7771 C  CA     . GLN A 1 1259 ? 45.154  67.817 26.158  1.00 284.33 ? 1259 GLN A CA     1 
ATOM   7772 C  C      . GLN A 1 1259 ? 46.200  68.874 26.492  1.00 284.33 ? 1259 GLN A C      1 
ATOM   7773 O  O      . GLN A 1 1259 ? 46.379  69.846 25.748  1.00 284.33 ? 1259 GLN A O      1 
ATOM   7774 C  CB     . GLN A 1 1259 ? 43.926  67.968 27.057  1.00 284.33 ? 1259 GLN A CB     1 
ATOM   7775 H  H      . GLN A 1 1259 ? 45.320  65.980 26.881  1.00 284.33 ? 1259 GLN A H      1 
ATOM   7776 H  HA     . GLN A 1 1259 ? 44.872  67.954 25.240  1.00 284.33 ? 1259 GLN A HA     1 
ATOM   7777 N  N      . LEU A 1 1260 ? 46.908  68.697 27.609  1.00 294.27 ? 1260 LEU A N      1 
ATOM   7778 C  CA     . LEU A 1 1260 ? 47.950  69.650 27.978  1.00 294.27 ? 1260 LEU A CA     1 
ATOM   7779 C  C      . LEU A 1 1260 ? 49.112  69.597 26.997  1.00 294.27 ? 1260 LEU A C      1 
ATOM   7780 O  O      . LEU A 1 1260 ? 49.709  70.631 26.675  1.00 294.27 ? 1260 LEU A O      1 
ATOM   7781 C  CB     . LEU A 1 1260 ? 48.436  69.374 29.401  1.00 294.27 ? 1260 LEU A CB     1 
ATOM   7782 H  H      . LEU A 1 1260 ? 46.806  68.045 28.161  1.00 294.27 ? 1260 LEU A H      1 
ATOM   7783 H  HA     . LEU A 1 1260 ? 47.581  70.547 27.954  1.00 294.27 ? 1260 LEU A HA     1 
ATOM   7784 N  N      . LEU A 1 1261 ? 49.456  68.398 26.519  1.00 309.40 ? 1261 LEU A N      1 
ATOM   7785 C  CA     . LEU A 1 1261 ? 50.543  68.279 25.556  1.00 309.40 ? 1261 LEU A CA     1 
ATOM   7786 C  C      . LEU A 1 1261 ? 50.233  69.063 24.289  1.00 309.40 ? 1261 LEU A C      1 
ATOM   7787 O  O      . LEU A 1 1261 ? 51.079  69.816 23.792  1.00 309.40 ? 1261 LEU A O      1 
ATOM   7788 C  CB     . LEU A 1 1261 ? 50.793  66.807 25.231  1.00 309.40 ? 1261 LEU A CB     1 
ATOM   7789 H  H      . LEU A 1 1261 ? 49.079  67.655 26.732  1.00 309.40 ? 1261 LEU A H      1 
ATOM   7790 H  HA     . LEU A 1 1261 ? 51.354  68.639 25.947  1.00 309.40 ? 1261 LEU A HA     1 
ATOM   7791 N  N      . ALA A 1 1262 ? 49.018  68.910 23.758  1.00 312.53 ? 1262 ALA A N      1 
ATOM   7792 C  CA     . ALA A 1 1262 ? 48.623  69.675 22.581  1.00 312.53 ? 1262 ALA A CA     1 
ATOM   7793 C  C      . ALA A 1 1262 ? 48.618  71.167 22.878  1.00 312.53 ? 1262 ALA A C      1 
ATOM   7794 O  O      . ALA A 1 1262 ? 49.109  71.971 22.078  1.00 312.53 ? 1262 ALA A O      1 
ATOM   7795 C  CB     . ALA A 1 1262 ? 47.247  69.219 22.097  1.00 312.53 ? 1262 ALA A CB     1 
ATOM   7796 H  H      . ALA A 1 1262 ? 48.414  68.374 24.056  1.00 312.53 ? 1262 ALA A H      1 
ATOM   7797 H  HA     . ALA A 1 1262 ? 49.260  69.512 21.868  1.00 312.53 ? 1262 ALA A HA     1 
ATOM   7798 N  N      . GLN A 1 1263 ? 48.070  71.554 24.026  1.00 298.42 ? 1263 GLN A N      1 
ATOM   7799 C  CA     . GLN A 1 1263 ? 48.163  72.937 24.457  1.00 298.42 ? 1263 GLN A CA     1 
ATOM   7800 C  C      . GLN A 1 1263 ? 49.620  73.296 24.714  1.00 298.42 ? 1263 GLN A C      1 
ATOM   7801 O  O      . GLN A 1 1263 ? 50.426  72.462 25.133  1.00 298.42 ? 1263 GLN A O      1 
ATOM   7802 C  CB     . GLN A 1 1263 ? 47.336  73.164 25.721  1.00 298.42 ? 1263 GLN A CB     1 
ATOM   7803 H  H      . GLN A 1 1263 ? 47.640  71.040 24.563  1.00 298.42 ? 1263 GLN A H      1 
ATOM   7804 H  HA     . GLN A 1 1263 ? 47.820  73.517 23.761  1.00 298.42 ? 1263 GLN A HA     1 
ATOM   7805 N  N      . LYS A 1 1264 ? 49.958  74.556 24.452  1.00 289.66 ? 1264 LYS A N      1 
ATOM   7806 C  CA     . LYS A 1 1264 ? 51.309  75.052 24.672  1.00 289.66 ? 1264 LYS A CA     1 
ATOM   7807 C  C      . LYS A 1 1264 ? 51.497  75.569 26.091  1.00 289.66 ? 1264 LYS A C      1 
ATOM   7808 O  O      . LYS A 1 1264 ? 52.325  76.455 26.327  1.00 289.66 ? 1264 LYS A O      1 
ATOM   7809 C  CB     . LYS A 1 1264 ? 51.637  76.147 23.659  1.00 289.66 ? 1264 LYS A CB     1 
ATOM   7810 H  H      . LYS A 1 1264 ? 49.418  75.147 24.137  1.00 289.66 ? 1264 LYS A H      1 
ATOM   7811 H  HA     . LYS A 1 1264 ? 51.938  74.327 24.535  1.00 289.66 ? 1264 LYS A HA     1 
ATOM   7812 N  N      . GLY A 1 1265 ? 50.755  75.015 27.045  1.00 277.27 ? 1265 GLY A N      1 
ATOM   7813 C  CA     . GLY A 1 1265 ? 50.809  75.476 28.412  1.00 277.27 ? 1265 GLY A CA     1 
ATOM   7814 C  C      . GLY A 1 1265 ? 52.122  75.130 29.083  1.00 277.27 ? 1265 GLY A C      1 
ATOM   7815 O  O      . GLY A 1 1265 ? 53.006  74.479 28.525  1.00 277.27 ? 1265 GLY A O      1 
ATOM   7816 H  H      . GLY A 1 1265 ? 50.214  74.359 26.920  1.00 277.27 ? 1265 GLY A H      1 
ATOM   7817 N  N      . ILE A 1 1266 ? 52.238  75.578 30.334  1.00 273.46 ? 1266 ILE A N      1 
ATOM   7818 C  CA     . ILE A 1 1266 ? 53.486  75.415 31.072  1.00 273.46 ? 1266 ILE A CA     1 
ATOM   7819 C  C      . ILE A 1 1266 ? 53.849  73.946 31.193  1.00 273.46 ? 1266 ILE A C      1 
ATOM   7820 O  O      . ILE A 1 1266 ? 55.027  73.598 31.332  1.00 273.46 ? 1266 ILE A O      1 
ATOM   7821 C  CB     . ILE A 1 1266 ? 53.374  76.079 32.457  1.00 273.46 ? 1266 ILE A CB     1 
ATOM   7822 H  H      . ILE A 1 1266 ? 51.613  75.977 30.768  1.00 273.46 ? 1266 ILE A H      1 
ATOM   7823 H  HA     . ILE A 1 1266 ? 54.199  75.856 30.583  1.00 273.46 ? 1266 ILE A HA     1 
ATOM   7824 N  N      . TYR A 1 1267 ? 52.856  73.061 31.151  1.00 265.88 ? 1267 TYR A N      1 
ATOM   7825 C  CA     . TYR A 1 1267 ? 53.158  71.637 31.121  1.00 265.88 ? 1267 TYR A CA     1 
ATOM   7826 C  C      . TYR A 1 1267 ? 54.064  71.311 29.942  1.00 265.88 ? 1267 TYR A C      1 
ATOM   7827 O  O      . TYR A 1 1267 ? 55.085  70.632 30.094  1.00 265.88 ? 1267 TYR A O      1 
ATOM   7828 C  CB     . TYR A 1 1267 ? 51.862  70.830 31.050  1.00 265.88 ? 1267 TYR A CB     1 
ATOM   7829 H  H      . TYR A 1 1267 ? 52.020  73.257 31.143  1.00 265.88 ? 1267 TYR A H      1 
ATOM   7830 H  HA     . TYR A 1 1267 ? 53.625  71.392 31.934  1.00 265.88 ? 1267 TYR A HA     1 
ATOM   7831 N  N      . PHE A 1 1268 ? 53.715  71.814 28.756  1.00 266.18 ? 1268 PHE A N      1 
ATOM   7832 C  CA     . PHE A 1 1268 ? 54.530  71.557 27.574  1.00 266.18 ? 1268 PHE A CA     1 
ATOM   7833 C  C      . PHE A 1 1268 ? 55.907  72.194 27.692  1.00 266.18 ? 1268 PHE A C      1 
ATOM   7834 O  O      . PHE A 1 1268 ? 56.905  71.589 27.283  1.00 266.18 ? 1268 PHE A O      1 
ATOM   7835 C  CB     . PHE A 1 1268 ? 53.816  72.073 26.325  1.00 266.18 ? 1268 PHE A CB     1 
ATOM   7836 H  H      . PHE A 1 1268 ? 53.017  72.297 28.613  1.00 266.18 ? 1268 PHE A H      1 
ATOM   7837 H  HA     . PHE A 1 1268 ? 54.653  70.599 27.477  1.00 266.18 ? 1268 PHE A HA     1 
ATOM   7838 N  N      . SER A 1 1269 ? 55.985  73.406 28.243  1.00 278.89 ? 1269 SER A N      1 
ATOM   7839 C  CA     . SER A 1 1269 ? 57.279  74.062 28.397  1.00 278.89 ? 1269 SER A CA     1 
ATOM   7840 C  C      . SER A 1 1269 ? 58.190  73.258 29.313  1.00 278.89 ? 1269 SER A C      1 
ATOM   7841 O  O      . SER A 1 1269 ? 59.358  73.011 28.993  1.00 278.89 ? 1269 SER A O      1 
ATOM   7842 C  CB     . SER A 1 1269 ? 57.084  75.477 28.942  1.00 278.89 ? 1269 SER A CB     1 
ATOM   7843 H  H      . SER A 1 1269 ? 55.315  73.861 28.532  1.00 278.89 ? 1269 SER A H      1 
ATOM   7844 H  HA     . SER A 1 1269 ? 57.708  74.130 27.529  1.00 278.89 ? 1269 SER A HA     1 
ATOM   7845 N  N      . MET A 1 1270 ? 57.662  72.829 30.460  1.00 277.26 ? 1270 MET A N      1 
ATOM   7846 C  CA     . MET A 1 1270 ? 58.455  72.022 31.377  1.00 277.26 ? 1270 MET A CA     1 
ATOM   7847 C  C      . MET A 1 1270 ? 58.854  70.707 30.728  1.00 277.26 ? 1270 MET A C      1 
ATOM   7848 O  O      . MET A 1 1270 ? 59.998  70.257 30.869  1.00 277.26 ? 1270 MET A O      1 
ATOM   7849 C  CB     . MET A 1 1270 ? 57.669  71.772 32.662  1.00 277.26 ? 1270 MET A CB     1 
ATOM   7850 H  H      . MET A 1 1270 ? 56.860  72.989 30.723  1.00 277.26 ? 1270 MET A H      1 
ATOM   7851 H  HA     . MET A 1 1270 ? 59.259  72.514 31.609  1.00 277.26 ? 1270 MET A HA     1 
ATOM   7852 N  N      . VAL A 1 1271 ? 57.930  70.081 29.997  1.00 277.86 ? 1271 VAL A N      1 
ATOM   7853 C  CA     . VAL A 1 1271 ? 58.247  68.829 29.319  1.00 277.86 ? 1271 VAL A CA     1 
ATOM   7854 C  C      . VAL A 1 1271 ? 59.414  69.037 28.365  1.00 277.86 ? 1271 VAL A C      1 
ATOM   7855 O  O      . VAL A 1 1271 ? 60.323  68.204 28.272  1.00 277.86 ? 1271 VAL A O      1 
ATOM   7856 C  CB     . VAL A 1 1271 ? 57.007  68.289 28.585  1.00 277.86 ? 1271 VAL A CB     1 
ATOM   7857 H  H      . VAL A 1 1271 ? 57.126  70.361 29.878  1.00 277.86 ? 1271 VAL A H      1 
ATOM   7858 H  HA     . VAL A 1 1271 ? 58.515  68.172 29.981  1.00 277.86 ? 1271 VAL A HA     1 
ATOM   7859 N  N      . SER A 1 1272 ? 59.407  70.159 27.645  1.00 279.24 ? 1272 SER A N      1 
ATOM   7860 C  CA     . SER A 1 1272 ? 60.494  70.441 26.715  1.00 279.24 ? 1272 SER A CA     1 
ATOM   7861 C  C      . SER A 1 1272 ? 61.825  70.555 27.447  1.00 279.24 ? 1272 SER A C      1 
ATOM   7862 O  O      . SER A 1 1272 ? 62.835  69.992 27.006  1.00 279.24 ? 1272 SER A O      1 
ATOM   7863 C  CB     . SER A 1 1272 ? 60.196  71.725 25.941  1.00 279.24 ? 1272 SER A CB     1 
ATOM   7864 H  H      . SER A 1 1272 ? 58.797  70.764 27.679  1.00 279.24 ? 1272 SER A H      1 
ATOM   7865 H  HA     . SER A 1 1272 ? 60.563  69.712 26.078  1.00 279.24 ? 1272 SER A HA     1 
ATOM   7866 N  N      . VAL A 1 1273 ? 61.847  71.266 28.569  1.00 278.66 ? 1273 VAL A N      1 
ATOM   7867 C  CA     . VAL A 1 1273 ? 63.073  71.440 29.337  1.00 278.66 ? 1273 VAL A CA     1 
ATOM   7868 C  C      . VAL A 1 1273 ? 63.384  70.159 30.094  1.00 278.66 ? 1273 VAL A C      1 
ATOM   7869 O  O      . VAL A 1 1273 ? 62.677  69.161 29.954  1.00 278.66 ? 1273 VAL A O      1 
ATOM   7870 C  CB     . VAL A 1 1273 ? 62.965  72.632 30.302  1.00 278.66 ? 1273 VAL A CB     1 
ATOM   7871 H  H      . VAL A 1 1273 ? 61.162  71.661 28.908  1.00 278.66 ? 1273 VAL A H      1 
ATOM   7872 H  HA     . VAL A 1 1273 ? 63.807  71.616 28.727  1.00 278.66 ? 1273 VAL A HA     1 
HETATM 7873 MG MG     . MG  B 2 .    ? 71.675  56.791 47.377  1.00 68.80  ? 1301 MG  A MG     1 
HETATM 7874 MG MG     . MG  C 2 .    ? 55.939  67.562 47.394  1.00 107.87 ? 1302 MG  A MG     1 
HETATM 7875 P  PG     . ATP D 3 .    ? 70.326  53.995 46.047  1.00 115.84 ? 1303 ATP A PG     1 
HETATM 7876 O  O1G    . ATP D 3 .    ? 70.630  54.476 44.671  1.00 115.84 ? 1303 ATP A O1G    1 
HETATM 7877 O  O2G    . ATP D 3 .    ? 69.719  55.064 46.954  1.00 115.84 ? 1303 ATP A O2G    1 
HETATM 7878 O  O3G    . ATP D 3 .    ? 69.453  52.739 46.070  1.00 115.84 ? 1303 ATP A O3G    1 
HETATM 7879 P  PB     . ATP D 3 .    ? 73.213  53.734 46.633  1.00 115.84 ? 1303 ATP A PB     1 
HETATM 7880 O  O1B    . ATP D 3 .    ? 73.684  53.269 45.318  1.00 115.84 ? 1303 ATP A O1B    1 
HETATM 7881 O  O2B    . ATP D 3 .    ? 73.542  55.172 47.010  1.00 115.84 ? 1303 ATP A O2B    1 
HETATM 7882 O  O3B    . ATP D 3 .    ? 71.661  53.565 46.784  1.00 115.84 ? 1303 ATP A O3B    1 
HETATM 7883 P  PA     . ATP D 3 .    ? 73.851  52.859 49.358  1.00 115.84 ? 1303 ATP A PA     1 
HETATM 7884 O  O1A    . ATP D 3 .    ? 72.544  53.221 49.942  1.00 115.84 ? 1303 ATP A O1A    1 
HETATM 7885 O  O2A    . ATP D 3 .    ? 75.033  53.769 49.689  1.00 115.84 ? 1303 ATP A O2A    1 
HETATM 7886 O  O3A    . ATP D 3 .    ? 73.758  52.799 47.797  1.00 115.84 ? 1303 ATP A O3A    1 
HETATM 7887 O  "O5'"  . ATP D 3 .    ? 74.241  51.377 49.733  1.00 115.84 ? 1303 ATP A "O5'"  1 
HETATM 7888 C  "C5'"  . ATP D 3 .    ? 73.803  50.262 48.930  1.00 115.84 ? 1303 ATP A "C5'"  1 
HETATM 7889 C  "C4'"  . ATP D 3 .    ? 73.070  49.291 49.810  1.00 115.84 ? 1303 ATP A "C4'"  1 
HETATM 7890 O  "O4'"  . ATP D 3 .    ? 73.790  49.230 51.055  1.00 115.84 ? 1303 ATP A "O4'"  1 
HETATM 7891 C  "C3'"  . ATP D 3 .    ? 71.735  49.857 50.257  1.00 115.84 ? 1303 ATP A "C3'"  1 
HETATM 7892 O  "O3'"  . ATP D 3 .    ? 70.774  49.393 49.319  1.00 115.84 ? 1303 ATP A "O3'"  1 
HETATM 7893 C  "C2'"  . ATP D 3 .    ? 71.480  49.035 51.514  1.00 115.84 ? 1303 ATP A "C2'"  1 
HETATM 7894 O  "O2'"  . ATP D 3 .    ? 71.220  47.722 51.042  1.00 115.84 ? 1303 ATP A "O2'"  1 
HETATM 7895 C  "C1'"  . ATP D 3 .    ? 72.887  48.967 52.118  1.00 115.84 ? 1303 ATP A "C1'"  1 
HETATM 7896 N  N9     . ATP D 3 .    ? 73.077  50.021 53.102  1.00 115.84 ? 1303 ATP A N9     1 
HETATM 7897 C  C8     . ATP D 3 .    ? 72.952  51.370 52.902  1.00 115.84 ? 1303 ATP A C8     1 
HETATM 7898 N  N7     . ATP D 3 .    ? 73.167  52.091 53.974  1.00 115.84 ? 1303 ATP A N7     1 
HETATM 7899 C  C5     . ATP D 3 .    ? 73.448  51.149 54.951  1.00 115.84 ? 1303 ATP A C5     1 
HETATM 7900 C  C6     . ATP D 3 .    ? 73.768  51.265 56.316  1.00 115.84 ? 1303 ATP A C6     1 
HETATM 7901 N  N6     . ATP D 3 .    ? 73.854  52.430 56.963  1.00 115.84 ? 1303 ATP A N6     1 
HETATM 7902 N  N1     . ATP D 3 .    ? 73.988  50.128 57.007  1.00 115.84 ? 1303 ATP A N1     1 
HETATM 7903 C  C2     . ATP D 3 .    ? 73.896  48.961 56.368  1.00 115.84 ? 1303 ATP A C2     1 
HETATM 7904 N  N3     . ATP D 3 .    ? 73.607  48.729 55.087  1.00 115.84 ? 1303 ATP A N3     1 
HETATM 7905 C  C4     . ATP D 3 .    ? 73.396  49.870 54.428  1.00 115.84 ? 1303 ATP A C4     1 
HETATM 7906 H  "H5'1" . ATP D 3 .    ? 74.573  49.820 48.539  1.00 115.84 ? 1303 ATP A "H5'1" 1 
HETATM 7907 H  "H5'2" . ATP D 3 .    ? 73.212  50.568 48.225  1.00 115.84 ? 1303 ATP A "H5'2" 1 
HETATM 7908 H  "H4'"  . ATP D 3 .    ? 72.976  48.425 49.382  1.00 115.84 ? 1303 ATP A "H4'"  1 
HETATM 7909 H  "H3'"  . ATP D 3 .    ? 71.730  50.817 50.393  1.00 115.84 ? 1303 ATP A "H3'"  1 
HETATM 7910 H  "HO3'" . ATP D 3 .    ? 70.637  50.028 48.772  1.00 115.84 ? 1303 ATP A "HO3'" 1 
HETATM 7911 H  "H2'"  . ATP D 3 .    ? 70.800  49.391 52.107  1.00 115.84 ? 1303 ATP A "H2'"  1 
HETATM 7912 H  "HO2'" . ATP D 3 .    ? 70.984  47.797 50.229  1.00 115.84 ? 1303 ATP A "HO2'" 1 
HETATM 7913 H  "H1'"  . ATP D 3 .    ? 73.049  48.097 52.515  1.00 115.84 ? 1303 ATP A "H1'"  1 
HETATM 7914 H  H8     . ATP D 3 .    ? 72.738  51.742 52.077  1.00 115.84 ? 1303 ATP A H8     1 
HETATM 7915 H  HN61   . ATP D 3 .    ? 73.423  52.544 57.699  1.00 115.84 ? 1303 ATP A HN61   1 
HETATM 7916 H  HN62   . ATP D 3 .    ? 74.336  53.066 56.644  1.00 115.84 ? 1303 ATP A HN62   1 
HETATM 7917 H  H2     . ATP D 3 .    ? 74.059  48.206 56.886  1.00 115.84 ? 1303 ATP A H2     1 
HETATM 7918 P  PG     . ATP E 3 .    ? 57.488  70.390 46.822  1.00 140.76 ? 1304 ATP A PG     1 
HETATM 7919 O  O1G    . ATP E 3 .    ? 57.049  70.382 45.379  1.00 140.76 ? 1304 ATP A O1G    1 
HETATM 7920 O  O2G    . ATP E 3 .    ? 58.197  69.121 47.217  1.00 140.76 ? 1304 ATP A O2G    1 
HETATM 7921 O  O3G    . ATP E 3 .    ? 58.253  71.638 47.188  1.00 140.76 ? 1304 ATP A O3G    1 
HETATM 7922 P  PB     . ATP E 3 .    ? 54.682  70.827 47.114  1.00 140.76 ? 1304 ATP A PB     1 
HETATM 7923 O  O1B    . ATP E 3 .    ? 54.843  72.100 46.399  1.00 140.76 ? 1304 ATP A O1B    1 
HETATM 7924 O  O2B    . ATP E 3 .    ? 54.164  69.655 46.366  1.00 140.76 ? 1304 ATP A O2B    1 
HETATM 7925 O  O3B    . ATP E 3 .    ? 56.125  70.440 47.678  1.00 140.76 ? 1304 ATP A O3B    1 
HETATM 7926 P  PA     . ATP E 3 .    ? 54.032  71.097 50.003  1.00 140.76 ? 1304 ATP A PA     1 
HETATM 7927 O  O1A    . ATP E 3 .    ? 55.080  70.083 50.321  1.00 140.76 ? 1304 ATP A O1A    1 
HETATM 7928 O  O2A    . ATP E 3 .    ? 52.705  70.990 50.676  1.00 140.76 ? 1304 ATP A O2A    1 
HETATM 7929 O  O3A    . ATP E 3 .    ? 53.807  71.139 48.418  1.00 140.76 ? 1304 ATP A O3A    1 
HETATM 7930 O  "O5'"  . ATP E 3 .    ? 54.629  72.556 50.262  1.00 140.76 ? 1304 ATP A "O5'"  1 
HETATM 7931 C  "C5'"  . ATP E 3 .    ? 53.950  73.734 49.782  1.00 140.76 ? 1304 ATP A "C5'"  1 
HETATM 7932 C  "C4'"  . ATP E 3 .    ? 54.414  74.922 50.587  1.00 140.76 ? 1304 ATP A "C4'"  1 
HETATM 7933 O  "O4'"  . ATP E 3 .    ? 53.614  75.036 51.791  1.00 140.76 ? 1304 ATP A "O4'"  1 
HETATM 7934 C  "C3'"  . ATP E 3 .    ? 55.857  74.869 51.101  1.00 140.76 ? 1304 ATP A "C3'"  1 
HETATM 7935 O  "O3'"  . ATP E 3 .    ? 56.772  75.293 50.100  1.00 140.76 ? 1304 ATP A "O3'"  1 
HETATM 7936 C  "C2'"  . ATP E 3 .    ? 55.785  75.827 52.289  1.00 140.76 ? 1304 ATP A "C2'"  1 
HETATM 7937 O  "O2'"  . ATP E 3 .    ? 55.850  77.178 51.889  1.00 140.76 ? 1304 ATP A "O2'"  1 
HETATM 7938 C  "C1'"  . ATP E 3 .    ? 54.419  75.472 52.865  1.00 140.76 ? 1304 ATP A "C1'"  1 
HETATM 7939 N  N9     . ATP E 3 .    ? 54.482  74.407 53.851  1.00 140.76 ? 1304 ATP A N9     1 
HETATM 7940 C  C8     . ATP E 3 .    ? 54.692  73.070 53.630  1.00 140.76 ? 1304 ATP A C8     1 
HETATM 7941 N  N7     . ATP E 3 .    ? 54.692  72.370 54.741  1.00 140.76 ? 1304 ATP A N7     1 
HETATM 7942 C  C5     . ATP E 3 .    ? 54.475  73.305 55.745  1.00 140.76 ? 1304 ATP A C5     1 
HETATM 7943 C  C6     . ATP E 3 .    ? 54.370  73.193 57.142  1.00 140.76 ? 1304 ATP A C6     1 
HETATM 7944 N  N6     . ATP E 3 .    ? 54.478  72.042 57.799  1.00 140.76 ? 1304 ATP A N6     1 
HETATM 7945 N  N1     . ATP E 3 .    ? 54.155  74.331 57.843  1.00 140.76 ? 1304 ATP A N1     1 
HETATM 7946 C  C2     . ATP E 3 .    ? 54.053  75.486 57.174  1.00 140.76 ? 1304 ATP A C2     1 
HETATM 7947 N  N3     . ATP E 3 .    ? 54.130  75.710 55.865  1.00 140.76 ? 1304 ATP A N3     1 
HETATM 7948 C  C4     . ATP E 3 .    ? 54.344  74.564 55.202  1.00 140.76 ? 1304 ATP A C4     1 
HETATM 7949 H  "H5'1" . ATP E 3 .    ? 52.874  73.614 49.888  1.00 140.76 ? 1304 ATP A "H5'1" 1 
HETATM 7950 H  "H5'2" . ATP E 3 .    ? 54.184  73.892 48.731  1.00 140.76 ? 1304 ATP A "H5'2" 1 
HETATM 7951 H  "H4'"  . ATP E 3 .    ? 54.280  75.819 49.984  1.00 140.76 ? 1304 ATP A "H4'"  1 
HETATM 7952 H  "H3'"  . ATP E 3 .    ? 56.107  73.870 51.450  1.00 140.76 ? 1304 ATP A "H3'"  1 
HETATM 7953 H  "HO3'" . ATP E 3 .    ? 56.449  74.972 49.243  1.00 140.76 ? 1304 ATP A "HO3'" 1 
HETATM 7954 H  "H2'"  . ATP E 3 .    ? 56.571  75.602 53.008  1.00 140.76 ? 1304 ATP A "H2'"  1 
HETATM 7955 H  "HO2'" . ATP E 3 .    ? 55.980  77.212 50.929  1.00 140.76 ? 1304 ATP A "HO2'" 1 
HETATM 7956 H  "H1'"  . ATP E 3 .    ? 53.981  76.359 53.320  1.00 140.76 ? 1304 ATP A "H1'"  1 
HETATM 7957 H  H8     . ATP E 3 .    ? 54.836  72.626 52.656  1.00 140.76 ? 1304 ATP A H8     1 
HETATM 7958 H  HN61   . ATP E 3 .    ? 55.258  71.421 57.601  1.00 140.76 ? 1304 ATP A HN61   1 
HETATM 7959 H  HN62   . ATP E 3 .    ? 53.780  71.791 58.493  1.00 140.76 ? 1304 ATP A HN62   1 
HETATM 7960 H  H2     . ATP E 3 .    ? 53.875  76.361 57.784  1.00 140.76 ? 1304 ATP A H2     1 
# 
