# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_no-aux-rec
#
_entry.id no-aux-rec
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1    
1 n GLY 2    
1 n LEU 3    
1 n ARG 4    
1 n PHE 5    
1 n PRO 6    
1 n PRO 7    
1 n LYS 8    
1 n VAL 9    
1 n LEU 10   
1 n GLU 11   
1 n HIS 12   
1 n ILE 13   
1 n LEU 14   
1 n SER 15   
1 n PHE 16   
1 n ILE 17   
1 n ASP 18   
1 n SER 19   
1 n ASN 20   
1 n GLU 21   
1 n ASP 22   
1 n ARG 23   
1 n ASN 24   
1 n SER 25   
1 n VAL 26   
1 n SER 27   
1 n LEU 28   
1 n VAL 29   
1 n CYS 30   
1 n LYS 31   
1 n SER 32   
1 n TRP 33   
1 n PHE 34   
1 n GLU 35   
1 n THR 36   
1 n GLU 37   
1 n ARG 38   
1 n LYS 39   
1 n THR 40   
1 n ARG 41   
1 n LYS 42   
1 n ARG 43   
1 n VAL 44   
1 n PHE 45   
1 n VAL 46   
1 n GLY 47   
1 n ASN 48   
1 n CYS 49   
1 n TYR 50   
1 n ALA 51   
1 n VAL 52   
1 n SER 53   
1 n PRO 54   
1 n ALA 55   
1 n ALA 56   
1 n VAL 57   
1 n THR 58   
1 n ARG 59   
1 n ARG 60   
1 n PHE 61   
1 n PRO 62   
1 n GLU 63   
1 n MET 64   
1 n ARG 65   
1 n SER 66   
1 n LEU 67   
1 n THR 68   
1 n LEU 69   
1 n LYS 70   
1 n GLY 71   
1 n LYS 72   
1 n PRO 73   
1 n HIS 74   
1 n PHE 75   
1 n ALA 76   
1 n ASP 77   
1 n TYR 78   
1 n ASN 79   
1 n LEU 80   
1 n VAL 81   
1 n PRO 82   
1 n ASP 83   
1 n GLY 84   
1 n TRP 85   
1 n GLY 86   
1 n GLY 87   
1 n TYR 88   
1 n ALA 89   
1 n TRP 90   
1 n PRO 91   
1 n TRP 92   
1 n ILE 93   
1 n GLU 94   
1 n ALA 95   
1 n MET 96   
1 n ALA 97   
1 n ALA 98   
1 n LYS 99   
1 n SER 100  
1 n SER 101  
1 n SER 102  
1 n LEU 103  
1 n GLU 104  
1 n GLU 105  
1 n ILE 106  
1 n ARG 107  
1 n MET 108  
1 n LYS 109  
1 n ARG 110  
1 n MET 111  
1 n VAL 112  
1 n VAL 113  
1 n THR 114  
1 n ASP 115  
1 n GLU 116  
1 n CYS 117  
1 n LEU 118  
1 n GLU 119  
1 n LYS 120  
1 n ILE 121  
1 n ALA 122  
1 n ALA 123  
1 n SER 124  
1 n PHE 125  
1 n LYS 126  
1 n ASP 127  
1 n PHE 128  
1 n LYS 129  
1 n VAL 130  
1 n LEU 131  
1 n VAL 132  
1 n LEU 133  
1 n THR 134  
1 n SER 135  
1 n CYS 136  
1 n GLU 137  
1 n GLY 138  
1 n PHE 139  
1 n SER 140  
1 n THR 141  
1 n ASP 142  
1 n GLY 143  
1 n ILE 144  
1 n ALA 145  
1 n ALA 146  
1 n ILE 147  
1 n ALA 148  
1 n ALA 149  
1 n THR 150  
1 n CYS 151  
1 n ARG 152  
1 n ASN 153  
1 n LEU 154  
1 n ARG 155  
1 n VAL 156  
1 n LEU 157  
1 n GLU 158  
1 n LEU 159  
1 n ARG 160  
1 n GLU 161  
1 n CYS 162  
1 n ILE 163  
1 n VAL 164  
1 n GLU 165  
1 n ASP 166  
1 n LEU 167  
1 n GLY 168  
1 n GLY 169  
1 n ASP 170  
1 n TRP 171  
1 n LEU 172  
1 n SER 173  
1 n TYR 174  
1 n PHE 175  
1 n PRO 176  
1 n GLU 177  
1 n SER 178  
1 n SER 179  
1 n THR 180  
1 n SER 181  
1 n LEU 182  
1 n VAL 183  
1 n SER 184  
1 n LEU 185  
1 n ASP 186  
1 n PHE 187  
1 n SER 188  
1 n CYS 189  
1 n LEU 190  
1 n ASP 191  
1 n SER 192  
1 n GLU 193  
1 n VAL 194  
1 n LYS 195  
1 n ILE 196  
1 n SER 197  
1 n ASP 198  
1 n LEU 199  
1 n GLU 200  
1 n ARG 201  
1 n LEU 202  
1 n VAL 203  
1 n SER 204  
1 n ARG 205  
1 n SER 206  
1 n PRO 207  
1 n ASN 208  
1 n LEU 209  
1 n LYS 210  
1 n SER 211  
1 n LEU 212  
1 n LYS 213  
1 n LEU 214  
1 n ASN 215  
1 n PRO 216  
1 n ALA 217  
1 n VAL 218  
1 n THR 219  
1 n LEU 220  
1 n ASP 221  
1 n GLY 222  
1 n LEU 223  
1 n VAL 224  
1 n SER 225  
1 n LEU 226  
1 n LEU 227  
1 n ARG 228  
1 n CYS 229  
1 n ALA 230  
1 n PRO 231  
1 n GLN 232  
1 n LEU 233  
1 n THR 234  
1 n GLU 235  
1 n LEU 236  
1 n GLY 237  
1 n THR 238  
1 n GLY 239  
1 n SER 240  
1 n PHE 241  
1 n ALA 242  
1 n ALA 243  
1 n GLN 244  
1 n LEU 245  
1 n LYS 246  
1 n PRO 247  
1 n GLU 248  
1 n ALA 249  
1 n PHE 250  
1 n SER 251  
1 n LYS 252  
1 n LEU 253  
1 n SER 254  
1 n GLU 255  
1 n ALA 256  
1 n PHE 257  
1 n SER 258  
1 n ASN 259  
1 n CYS 260  
1 n LYS 261  
1 n GLN 262  
1 n LEU 263  
1 n GLN 264  
1 n SER 265  
1 n LEU 266  
1 n SER 267  
1 n GLY 268  
1 n LEU 269  
1 n TRP 270  
1 n ASP 271  
1 n VAL 272  
1 n LEU 273  
1 n PRO 274  
1 n GLU 275  
1 n TYR 276  
1 n LEU 277  
1 n PRO 278  
1 n ALA 279  
1 n LEU 280  
1 n TYR 281  
1 n SER 282  
1 n VAL 283  
1 n CYS 284  
1 n PRO 285  
1 n GLY 286  
1 n LEU 287  
1 n THR 288  
1 n SER 289  
1 n LEU 290  
1 n ASN 291  
1 n LEU 292  
1 n SER 293  
1 n TYR 294  
1 n ALA 295  
1 n THR 296  
1 n VAL 297  
1 n ARG 298  
1 n MET 299  
1 n PRO 300  
1 n ASP 301  
1 n LEU 302  
1 n VAL 303  
1 n GLU 304  
1 n LEU 305  
1 n LEU 306  
1 n ARG 307  
1 n ARG 308  
1 n CYS 309  
1 n SER 310  
1 n LYS 311  
1 n LEU 312  
1 n GLN 313  
1 n LYS 314  
1 n LEU 315  
1 n TRP 316  
1 n VAL 317  
1 n MET 318  
1 n ASP 319  
1 n LEU 320  
1 n ILE 321  
1 n GLU 322  
1 n ASP 323  
1 n LYS 324  
1 n GLY 325  
1 n LEU 326  
1 n GLU 327  
1 n ALA 328  
1 n VAL 329  
1 n ALA 330  
1 n SER 331  
1 n TYR 332  
1 n CYS 333  
1 n LYS 334  
1 n GLU 335  
1 n LEU 336  
1 n ARG 337  
1 n GLU 338  
1 n LEU 339  
1 n ARG 340  
1 n VAL 341  
1 n PHE 342  
1 n PRO 343  
1 n SER 344  
1 n GLU 345  
1 n PRO 346  
1 n ASP 347  
1 n LEU 348  
1 n ASP 349  
1 n ALA 350  
1 n THR 351  
1 n ASN 352  
1 n ILE 353  
1 n PRO 354  
1 n LEU 355  
1 n THR 356  
1 n GLU 357  
1 n GLN 358  
1 n GLY 359  
1 n LEU 360  
1 n VAL 361  
1 n PHE 362  
1 n VAL 363  
1 n SER 364  
1 n LYS 365  
1 n GLY 366  
1 n CYS 367  
1 n ARG 368  
1 n LYS 369  
1 n LEU 370  
1 n GLU 371  
1 n SER 372  
1 n VAL 373  
1 n LEU 374  
1 n TYR 375  
1 n PHE 376  
1 n CYS 377  
1 n VAL 378  
1 n GLN 379  
1 n PHE 380  
1 n THR 381  
1 n ASN 382  
1 n ALA 383  
1 n ALA 384  
1 n LEU 385  
1 n PHE 386  
1 n THR 387  
1 n ILE 388  
1 n ALA 389  
1 n ARG 390  
1 n LYS 391  
1 n ARG 392  
1 n PRO 393  
1 n ASN 394  
1 n LEU 395  
1 n LYS 396  
1 n CYS 397  
1 n PHE 398  
1 n ARG 399  
1 n LEU 400  
1 n CYS 401  
1 n VAL 402  
1 n ILE 403  
1 n GLU 404  
1 n PRO 405  
1 n PHE 406  
1 n ALA 407  
1 n PRO 408  
1 n ASP 409  
1 n TYR 410  
1 n LYS 411  
1 n THR 412  
1 n ASN 413  
1 n GLU 414  
1 n PRO 415  
1 n LEU 416  
1 n ASP 417  
1 n LYS 418  
1 n GLY 419  
1 n PHE 420  
1 n LYS 421  
1 n ALA 422  
1 n ILE 423  
1 n ALA 424  
1 n GLU 425  
1 n GLY 426  
1 n CYS 427  
1 n ARG 428  
1 n ASP 429  
1 n LEU 430  
1 n ARG 431  
1 n ARG 432  
1 n LEU 433  
1 n SER 434  
1 n VAL 435  
1 n SER 436  
1 n GLY 437  
1 n LEU 438  
1 n LEU 439  
1 n SER 440  
1 n ASP 441  
1 n LYS 442  
1 n ALA 443  
1 n PHE 444  
1 n LYS 445  
1 n TYR 446  
1 n ILE 447  
1 n GLY 448  
1 n LYS 449  
1 n HIS 450  
1 n ALA 451  
1 n LYS 452  
1 n LYS 453  
1 n VAL 454  
1 n ARG 455  
1 n MET 456  
1 n LEU 457  
1 n SER 458  
1 n ILE 459  
1 n ALA 460  
1 n PHE 461  
1 n ALA 462  
1 n GLY 463  
1 n ASP 464  
1 n SER 465  
1 n ASP 466  
1 n LEU 467  
1 n MET 468  
1 n LEU 469  
1 n HIS 470  
1 n HIS 471  
1 n LEU 472  
1 n LEU 473  
1 n SER 474  
1 n GLY 475  
1 n CYS 476  
1 n GLU 477  
1 n SER 478  
1 n LEU 479  
1 n LYS 480  
1 n LYS 481  
1 n LEU 482  
1 n GLU 483  
1 n ILE 484  
1 n ARG 485  
1 n ASP 486  
1 n CYS 487  
1 n PRO 488  
1 n PHE 489  
1 n GLY 490  
1 n ASP 491  
1 n THR 492  
1 n ALA 493  
1 n LEU 494  
1 n LEU 495  
1 n GLU 496  
1 n HIS 497  
1 n ALA 498  
1 n ALA 499  
1 n LYS 500  
1 n LEU 501  
1 n GLU 502  
1 n THR 503  
1 n MET 504  
1 n ARG 505  
1 n SER 506  
1 n LEU 507  
1 n TRP 508  
1 n MET 509  
1 n SER 510  
1 n SER 511  
1 n CYS 512  
1 n PHE 513  
1 n VAL 514  
1 n SER 515  
1 n PHE 516  
1 n GLY 517  
1 n ALA 518  
1 n CYS 519  
1 n LYS 520  
1 n LEU 521  
1 n LEU 522  
1 n SER 523  
1 n GLN 524  
1 n LYS 525  
1 n MET 526  
1 n PRO 527  
1 n ARG 528  
1 n LEU 529  
1 n ASN 530  
1 n VAL 531  
1 n GLU 532  
1 n VAL 533  
1 n ILE 534  
1 n ASP 535  
1 n GLU 536  
1 n HIS 537  
1 n PRO 538  
1 n PRO 539  
1 n GLU 540  
1 n SER 541  
1 n ARG 542  
1 n PRO 543  
1 n GLU 544  
1 n SER 545  
1 n SER 546  
1 n PRO 547  
1 n VAL 548  
1 n GLU 549  
1 n ARG 550  
1 n ILE 551  
1 n TYR 552  
1 n ILE 553  
1 n TYR 554  
1 n ARG 555  
1 n THR 556  
1 n VAL 557  
1 n ALA 558  
1 n GLY 559  
1 n PRO 560  
1 n ARG 561  
1 n MET 562  
1 n ASP 563  
1 n THR 564  
1 n PRO 565  
1 n GLU 566  
1 n PHE 567  
1 n VAL 568  
1 n TRP 569  
1 n THR 570  
1 n ILE 571  
1 n HIS 572  
1 n LYS 573  
1 n ASN 574  
1 n PRO 575  
1 n GLU 576  
1 n ASN 577  
1 n GLY 578  
1 n VAL 579  
1 n SER 580  
1 n HIS 581  
1 n LEU 582  
1 n ALA 583  
1 n ILE 584  
1 n LYS 585  
1 n ASN 586  
1 n VAL 587  
1 n TYR 588  
1 n ILE 589  
1 n LYS 590  
1 n ALA 591  
1 n ASP 592  
1 n LYS 593  
1 n GLN 594  
1 n LYS 595  
1 n ASN 596  
1 n GLY 597  
1 n ILE 598  
1 n LYS 599  
1 n ALA 600  
1 n ASN 601  
1 n PHE 602  
1 n LYS 603  
1 n ILE 604  
1 n ARG 605  
1 n HIS 606  
1 n ASN 607  
1 n ILE 608  
1 n GLU 609  
1 n ASP 610  
1 n GLY 611  
1 n GLY 612  
1 n VAL 613  
1 n GLN 614  
1 n LEU 615  
1 n ALA 616  
1 n TYR 617  
1 n HIS 618  
1 n TYR 619  
1 n GLN 620  
1 n GLN 621  
1 n ASN 622  
1 n THR 623  
1 n PRO 624  
1 n ILE 625  
1 n GLY 626  
1 n ASP 627  
1 n GLY 628  
1 n PRO 629  
1 n VAL 630  
1 n LEU 631  
1 n LEU 632  
1 n PRO 633  
1 n ASP 634  
1 n ASN 635  
1 n HIS 636  
1 n TYR 637  
1 n LEU 638  
1 n SER 639  
1 n VAL 640  
1 n GLN 641  
1 n SER 642  
1 n LYS 643  
1 n LEU 644  
1 n SER 645  
1 n LYS 646  
1 n ASP 647  
1 n PRO 648  
1 n ASN 649  
1 n GLU 650  
1 n LYS 651  
1 n ARG 652  
1 n ASP 653  
1 n HIS 654  
1 n MET 655  
1 n VAL 656  
1 n LEU 657  
1 n LEU 658  
1 n GLU 659  
1 n PHE 660  
1 n VAL 661  
1 n THR 662  
1 n ALA 663  
1 n ALA 664  
1 n GLY 665  
1 n ILE 666  
1 n THR 667  
1 n LEU 668  
1 n GLY 669  
1 n MET 670  
1 n ASP 671  
1 n GLU 672  
1 n LEU 673  
1 n TYR 674  
1 n LYS 675  
1 n GLY 676  
1 n GLY 677  
1 n THR 678  
1 n GLY 679  
1 n GLY 680  
1 n SER 681  
1 n MET 682  
1 n VAL 683  
1 n SER 684  
1 n LYS 685  
1 n GLY 686  
1 n GLU 687  
1 n GLU 688  
1 n LEU 689  
1 n PHE 690  
1 n THR 691  
1 n GLY 692  
1 n VAL 693  
1 n VAL 694  
1 n PRO 695  
1 n ILE 696  
1 n LEU 697  
1 n VAL 698  
1 n GLU 699  
1 n LEU 700  
1 n ASP 701  
1 n GLY 702  
1 n ASP 703  
1 n VAL 704  
1 n ASN 705  
1 n GLY 706  
1 n HIS 707  
1 n LYS 708  
1 n PHE 709  
1 n SER 710  
1 n VAL 711  
1 n SER 712  
1 n GLY 713  
1 n GLU 714  
1 n GLY 715  
1 n GLU 716  
1 n GLY 717  
1 n ASP 718  
1 n ALA 719  
1 n THR 720  
1 n TYR 721  
1 n GLY 722  
1 n LYS 723  
1 n LEU 724  
1 n THR 725  
1 n LEU 726  
1 n LYS 727  
1 n PHE 728  
1 n ILE 729  
1 n CYS 730  
1 n THR 731  
1 n THR 732  
1 n GLY 733  
1 n LYS 734  
1 n LEU 735  
1 n PRO 736  
1 n VAL 737  
1 n PRO 738  
1 n TRP 739  
1 n PRO 740  
1 n THR 741  
1 n LEU 742  
1 n VAL 743  
1 n THR 744  
1 n THR 745  
1 n LEU 746  
1 n THR 747  
1 n TYR 748  
1 n GLY 749  
1 n VAL 750  
1 n GLN 751  
1 n CYS 752  
1 n PHE 753  
1 n SER 754  
1 n ARG 755  
1 n TYR 756  
1 n PRO 757  
1 n ASP 758  
1 n HIS 759  
1 n MET 760  
1 n LYS 761  
1 n GLN 762  
1 n HIS 763  
1 n ASP 764  
1 n PHE 765  
1 n PHE 766  
1 n LYS 767  
1 n SER 768  
1 n ALA 769  
1 n MET 770  
1 n PRO 771  
1 n GLU 772  
1 n GLY 773  
1 n TYR 774  
1 n ILE 775  
1 n GLN 776  
1 n GLU 777  
1 n ARG 778  
1 n THR 779  
1 n ILE 780  
1 n PHE 781  
1 n PHE 782  
1 n LYS 783  
1 n ASP 784  
1 n ASP 785  
1 n GLY 786  
1 n ASN 787  
1 n TYR 788  
1 n LYS 789  
1 n THR 790  
1 n ARG 791  
1 n ALA 792  
1 n GLU 793  
1 n VAL 794  
1 n LYS 795  
1 n PHE 796  
1 n GLU 797  
1 n GLY 798  
1 n ASP 799  
1 n THR 800  
1 n LEU 801  
1 n VAL 802  
1 n ASN 803  
1 n ARG 804  
1 n ILE 805  
1 n GLU 806  
1 n LEU 807  
1 n LYS 808  
1 n GLY 809  
1 n ILE 810  
1 n ASP 811  
1 n PHE 812  
1 n LYS 813  
1 n GLU 814  
1 n ASP 815  
1 n GLY 816  
1 n ASN 817  
1 n ILE 818  
1 n LEU 819  
1 n GLY 820  
1 n HIS 821  
1 n LYS 822  
1 n LEU 823  
1 n GLU 824  
1 n TYR 825  
1 n ASN 826  
1 n PRO 827  
1 n ALA 828  
1 n ASP 829  
1 n LEU 830  
1 n ARG 831  
1 n ARG 832  
1 n ASP 833  
1 n ILE 834  
1 n GLN 835  
1 n ARG 836  
1 n HIS 837  
1 n LEU 838  
1 n CYS 839  
1 n LEU 840  
1 n ASP 841  
1 n LEU 842  
1 n VAL 843  
1 n ARG 844  
1 n ARG 845  
1 n VAL 846  
1 n PRO 847  
1 n LEU 848  
1 n PHE 849  
1 n ALA 850  
1 n GLN 851  
1 n MET 852  
1 n ASP 853  
1 n ASP 854  
1 n GLN 855  
1 n LEU 856  
1 n LEU 857  
1 n ASP 858  
1 n ALA 859  
1 n ILE 860  
1 n CYS 861  
1 n GLU 862  
1 n ARG 863  
1 n LEU 864  
1 n ALA 865  
1 n SER 866  
1 n SER 867  
1 n LEU 868  
1 n SER 869  
1 n THR 870  
1 n GLN 871  
1 n GLY 872  
1 n ASN 873  
1 n TYR 874  
1 n ILE 875  
1 n VAL 876  
1 n ARG 877  
1 n GLU 878  
1 n GLY 879  
1 n ASP 880  
1 n PRO 881  
1 n VAL 882  
1 n THR 883  
1 n GLU 884  
1 n MET 885  
1 n LEU 886  
1 n PHE 887  
1 n ILE 888  
1 n ILE 889  
1 n ARG 890  
1 n GLY 891  
1 n LYS 892  
1 n LEU 893  
1 n GLU 894  
1 n SER 895  
1 n SER 896  
1 n THR 897  
1 n THR 898  
1 n ASN 899  
1 n GLY 900  
1 n GLY 901  
1 n ARG 902  
1 n THR 903  
1 n GLY 904  
1 n PHE 905  
1 n PHE 906  
1 n ASN 907  
1 n SER 908  
1 n ILE 909  
1 n THR 910  
1 n LEU 911  
1 n ARG 912  
1 n PRO 913  
1 n GLY 914  
1 n ASP 915  
1 n PHE 916  
1 n CYS 917  
1 n GLY 918  
1 n GLU 919  
1 n GLU 920  
1 n LEU 921  
1 n LEU 922  
1 n ALA 923  
1 n TRP 924  
1 n ALA 925  
1 n LEU 926  
1 n LEU 927  
1 n PRO 928  
1 n LYS 929  
1 n SER 930  
1 n THR 931  
1 n VAL 932  
1 n ASN 933  
1 n LEU 934  
1 n PRO 935  
1 n SER 936  
1 n SER 937  
1 n THR 938  
1 n ARG 939  
1 n THR 940  
1 n VAL 941  
1 n ARG 942  
1 n ALA 943  
1 n LEU 944  
1 n GLU 945  
1 n GLU 946  
1 n VAL 947  
1 n GLU 948  
1 n ALA 949  
1 n PHE 950  
1 n ALA 951  
1 n LEU 952  
1 n GLN 953  
1 n ALA 954  
1 n GLY 955  
1 n ASP 956  
1 n LEU 957  
1 n LYS 958  
1 n PHE 959  
1 n VAL 960  
1 n ALA 961  
1 n ASN 962  
1 n GLN 963  
1 n PHE 964  
1 n ARG 965  
1 n ARG 966  
1 n LEU 967  
1 n HIS 968  
1 n SER 969  
1 n LYS 970  
1 n LYS 971  
1 n LEU 972  
1 n GLN 973  
1 n HIS 974  
1 n THR 975  
1 n PHE 976  
1 n ARG 977  
1 n TYR 978  
1 n TYR 979  
1 n SER 980  
1 n HIS 981  
1 n GLN 982  
1 n TRP 983  
1 n ARG 984  
1 n THR 985  
1 n TRP 986  
1 n ALA 987  
1 n ALA 988  
1 n CYS 989  
1 n PHE 990  
1 n VAL 991  
1 n GLN 992  
1 n VAL 993  
1 n ALA 994  
1 n TRP 995  
1 n ARG 996  
1 n ARG 997  
1 n TYR 998  
1 n LYS 999  
1 n ARG 1000 
1 n LYS 1001 
1 n LYS 1002 
1 n LEU 1003 
1 n ALA 1004 
1 n LYS 1005 
1 n SER 1006 
1 n LEU 1007 
1 n SER 1008 
1 n LEU 1009 
1 n ALA 1010 
1 n GLU 1011 
1 n SER 1012 
1 n PHE 1013 
1 n SER 1014 
1 n SER 1015 
1 n TYR 1016 
1 n ASP 1017 
1 n GLU 1018 
1 n GLU 1019 
1 n GLU 1020 
1 n ALA 1021 
1 n VAL 1022 
1 n ALA 1023 
1 n VAL 1024 
1 n ALA 1025 
1 n ALA 1026 
1 n THR 1027 
1 n GLU 1028 
1 n GLU 1029 
1 n MET 1030 
1 n SER 1031 
1 n HIS 1032 
1 n GLU 1033 
1 n GLY 1034 
1 n GLU 1035 
1 n ALA 1036 
1 n GLN 1037 
1 n SER 1038 
1 n GLY 1039 
1 n ALA 1040 
1 n LYS 1041 
1 n ALA 1042 
1 n ARG 1043 
1 n HIS 1044 
1 n HIS 1045 
1 n THR 1046 
1 n SER 1047 
1 n ASN 1048 
1 n VAL 1049 
1 n LYS 1050 
1 n PRO 1051 
1 n HIS 1052 
1 n PHE 1053 
1 n ALA 1054 
1 n ALA 1055 
1 n THR 1056 
1 n ILE 1057 
1 n LEU 1058 
1 n ALA 1059 
1 n SER 1060 
1 n ARG 1061 
1 n PHE 1062 
1 n ALA 1063 
1 n LYS 1064 
1 n ASN 1065 
1 n THR 1066 
1 n ARG 1067 
1 n ARG 1068 
1 n THR 1069 
1 n ALA 1070 
1 n HIS 1071 
1 n LYS 1072 
1 n LEU 1073 
1 n LYS 1074 
1 n ASP 1075 
1 n VAL 1076 
1 n GLU 1077 
1 n ILE 1078 
1 n PRO 1079 
1 n MET 1080 
1 n LEU 1081 
1 n PRO 1082 
1 n LYS 1083 
1 n PRO 1084 
1 n ASP 1085 
1 n GLU 1086 
1 n PRO 1087 
1 n ASP 1088 
1 n PHE 1089 
1 n SER 1090 
1 n VAL 1091 
1 n ASP 1092 
1 n ASP 1093 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-24 07:56:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1    2 41.09 1 1    
A GLY 2    2 64.69 1 2    
A LEU 3    2 64.19 1 3    
A ARG 4    2 66.46 1 4    
A PHE 5    2 82.25 1 5    
A PRO 6    2 87.78 1 6    
A PRO 7    2 88.02 1 7    
A LYS 8    2 82.01 1 8    
A VAL 9    2 88.20 1 9    
A LEU 10   2 85.31 1 10   
A GLU 11   2 85.35 1 11   
A HIS 12   2 83.79 1 12   
A ILE 13   2 87.55 1 13   
A LEU 14   2 88.57 1 14   
A SER 15   2 88.96 1 15   
A PHE 16   2 85.52 1 16   
A ILE 17   2 86.22 1 17   
A ASP 18   2 81.84 1 18   
A SER 19   2 85.94 1 19   
A ASN 20   2 84.58 1 20   
A GLU 21   2 77.27 1 21   
A ASP 22   2 86.04 1 22   
A ARG 23   2 83.86 1 23   
A ASN 24   2 85.75 1 24   
A SER 25   2 86.34 1 25   
A VAL 26   2 85.98 1 26   
A SER 27   2 86.10 1 27   
A LEU 28   2 81.66 1 28   
A VAL 29   2 80.28 1 29   
A CYS 30   2 80.19 1 30   
A LYS 31   2 74.58 1 31   
A SER 32   2 84.37 1 32   
A TRP 33   2 88.44 1 33   
A PHE 34   2 87.71 1 34   
A GLU 35   2 82.42 1 35   
A THR 36   2 90.03 1 36   
A GLU 37   2 88.02 1 37   
A ARG 38   2 85.15 1 38   
A LYS 39   2 83.77 1 39   
A THR 40   2 90.53 1 40   
A ARG 41   2 88.19 1 41   
A LYS 42   2 85.52 1 42   
A ARG 43   2 78.73 1 43   
A VAL 44   2 93.01 1 44   
A PHE 45   2 89.84 1 45   
A VAL 46   2 94.17 1 46   
A GLY 47   2 92.85 1 47   
A ASN 48   2 92.59 1 48   
A CYS 49   2 95.07 1 49   
A TYR 50   2 93.63 1 50   
A ALA 51   2 93.20 1 51   
A VAL 52   2 92.56 1 52   
A SER 53   2 92.90 1 53   
A PRO 54   2 94.24 1 54   
A ALA 55   2 91.17 1 55   
A ALA 56   2 91.76 1 56   
A VAL 57   2 93.49 1 57   
A THR 58   2 89.36 1 58   
A ARG 59   2 77.94 1 59   
A ARG 60   2 84.63 1 60   
A PHE 61   2 92.07 1 61   
A PRO 62   2 92.37 1 62   
A GLU 63   2 88.23 1 63   
A MET 64   2 90.99 1 64   
A ARG 65   2 82.10 1 65   
A SER 66   2 92.92 1 66   
A LEU 67   2 94.63 1 67   
A THR 68   2 93.80 1 68   
A LEU 69   2 91.41 1 69   
A LYS 70   2 86.15 1 70   
A GLY 71   2 94.34 1 71   
A LYS 72   2 90.86 1 72   
A PRO 73   2 91.21 1 73   
A HIS 74   2 80.23 1 74   
A PHE 75   2 76.06 1 75   
A ALA 76   2 85.36 1 76   
A ASP 77   2 80.34 1 77   
A TYR 78   2 74.52 1 78   
A ASN 79   2 73.08 1 79   
A LEU 80   2 81.89 1 80   
A VAL 81   2 87.54 1 81   
A PRO 82   2 87.65 1 82   
A ASP 83   2 80.34 1 83   
A GLY 84   2 87.87 1 84   
A TRP 85   2 91.11 1 85   
A GLY 86   2 93.30 1 86   
A GLY 87   2 94.98 1 87   
A TYR 88   2 90.19 1 88   
A ALA 89   2 95.90 1 89   
A TRP 90   2 89.29 1 90   
A PRO 91   2 93.20 1 91   
A TRP 92   2 95.83 1 92   
A ILE 93   2 93.40 1 93   
A GLU 94   2 84.44 1 94   
A ALA 95   2 92.76 1 95   
A MET 96   2 88.59 1 96   
A ALA 97   2 93.00 1 97   
A ALA 98   2 89.63 1 98   
A LYS 99   2 73.85 1 99   
A SER 100  2 70.57 1 100  
A SER 101  2 77.43 1 101  
A SER 102  2 86.83 1 102  
A LEU 103  2 91.46 1 103  
A GLU 104  2 91.66 1 104  
A GLU 105  2 89.93 1 105  
A ILE 106  2 95.68 1 106  
A ARG 107  2 90.47 1 107  
A MET 108  2 94.17 1 108  
A LYS 109  2 89.65 1 109  
A ARG 110  2 88.76 1 110  
A MET 111  2 94.54 1 111  
A VAL 112  2 94.93 1 112  
A VAL 113  2 95.15 1 113  
A THR 114  2 93.75 1 114  
A ASP 115  2 91.66 1 115  
A GLU 116  2 81.08 1 116  
A CYS 117  2 94.89 1 117  
A LEU 118  2 96.05 1 118  
A GLU 119  2 89.99 1 119  
A LYS 120  2 90.52 1 120  
A ILE 121  2 95.85 1 121  
A ALA 122  2 95.66 1 122  
A ALA 123  2 94.25 1 123  
A SER 124  2 93.14 1 124  
A PHE 125  2 94.35 1 125  
A LYS 126  2 78.00 1 126  
A ASP 127  2 88.29 1 127  
A PHE 128  2 95.40 1 128  
A LYS 129  2 92.78 1 129  
A VAL 130  2 96.25 1 130  
A LEU 131  2 96.79 1 131  
A VAL 132  2 95.54 1 132  
A LEU 133  2 96.04 1 133  
A THR 134  2 93.74 1 134  
A SER 135  2 92.44 1 135  
A CYS 136  2 95.02 1 136  
A GLU 137  2 91.71 1 137  
A GLY 138  2 93.01 1 138  
A PHE 139  2 95.10 1 139  
A SER 140  2 94.84 1 140  
A THR 141  2 93.75 1 141  
A ASP 142  2 91.47 1 142  
A GLY 143  2 95.84 1 143  
A ILE 144  2 92.56 1 144  
A ALA 145  2 95.98 1 145  
A ALA 146  2 95.89 1 146  
A ILE 147  2 95.52 1 147  
A ALA 148  2 95.41 1 148  
A ALA 149  2 94.41 1 149  
A THR 150  2 90.71 1 150  
A CYS 151  2 93.41 1 151  
A ARG 152  2 76.33 1 152  
A ASN 153  2 91.16 1 153  
A LEU 154  2 94.29 1 154  
A ARG 155  2 84.71 1 155  
A VAL 156  2 95.60 1 156  
A LEU 157  2 96.18 1 157  
A GLU 158  2 94.34 1 158  
A LEU 159  2 94.98 1 159  
A ARG 160  2 86.59 1 160  
A GLU 161  2 82.92 1 161  
A CYS 162  2 93.61 1 162  
A ILE 163  2 90.23 1 163  
A VAL 164  2 92.32 1 164  
A GLU 165  2 82.91 1 165  
A ASP 166  2 86.78 1 166  
A LEU 167  2 84.28 1 167  
A GLY 168  2 79.72 1 168  
A GLY 169  2 75.08 1 169  
A ASP 170  2 79.01 1 170  
A TRP 171  2 93.78 1 171  
A LEU 172  2 92.77 1 172  
A SER 173  2 91.99 1 173  
A TYR 174  2 89.77 1 174  
A PHE 175  2 92.71 1 175  
A PRO 176  2 86.76 1 176  
A GLU 177  2 79.57 1 177  
A SER 178  2 81.49 1 178  
A SER 179  2 72.17 1 179  
A THR 180  2 81.33 1 180  
A SER 181  2 89.43 1 181  
A LEU 182  2 92.49 1 182  
A VAL 183  2 94.71 1 183  
A SER 184  2 96.15 1 184  
A LEU 185  2 96.18 1 185  
A ASP 186  2 95.97 1 186  
A PHE 187  2 96.23 1 187  
A SER 188  2 93.64 1 188  
A CYS 189  2 93.13 1 189  
A LEU 190  2 93.01 1 190  
A ASP 191  2 86.43 1 191  
A SER 192  2 87.29 1 192  
A GLU 193  2 81.03 1 193  
A VAL 194  2 86.55 1 194  
A LYS 195  2 84.61 1 195  
A ILE 196  2 89.95 1 196  
A SER 197  2 92.58 1 197  
A ASP 198  2 92.45 1 198  
A LEU 199  2 94.21 1 199  
A GLU 200  2 90.41 1 200  
A ARG 201  2 80.97 1 201  
A LEU 202  2 94.09 1 202  
A VAL 203  2 95.05 1 203  
A SER 204  2 91.82 1 204  
A ARG 205  2 86.64 1 205  
A SER 206  2 94.39 1 206  
A PRO 207  2 92.96 1 207  
A ASN 208  2 91.85 1 208  
A LEU 209  2 95.09 1 209  
A LYS 210  2 87.84 1 210  
A SER 211  2 96.48 1 211  
A LEU 212  2 96.69 1 212  
A LYS 213  2 92.31 1 213  
A LEU 214  2 96.20 1 214  
A ASN 215  2 93.76 1 215  
A PRO 216  2 91.59 1 216  
A ALA 217  2 92.10 1 217  
A VAL 218  2 92.77 1 218  
A THR 219  2 90.25 1 219  
A LEU 220  2 88.57 1 220  
A ASP 221  2 87.59 1 221  
A GLY 222  2 94.75 1 222  
A LEU 223  2 95.08 1 223  
A VAL 224  2 94.74 1 224  
A SER 225  2 92.89 1 225  
A LEU 226  2 95.94 1 226  
A LEU 227  2 95.38 1 227  
A ARG 228  2 83.76 1 228  
A CYS 229  2 93.49 1 229  
A ALA 230  2 95.33 1 230  
A PRO 231  2 94.80 1 231  
A GLN 232  2 92.56 1 232  
A LEU 233  2 95.79 1 233  
A THR 234  2 94.63 1 234  
A GLU 235  2 89.79 1 235  
A LEU 236  2 96.62 1 236  
A GLY 237  2 96.32 1 237  
A THR 238  2 91.18 1 238  
A GLY 239  2 87.03 1 239  
A SER 240  2 84.41 1 240  
A PHE 241  2 82.30 1 241  
A ALA 242  2 78.61 1 242  
A ALA 243  2 78.77 1 243  
A GLN 244  2 71.04 1 244  
A LEU 245  2 75.00 1 245  
A LYS 246  2 80.00 1 246  
A PRO 247  2 89.06 1 247  
A GLU 248  2 80.08 1 248  
A ALA 249  2 90.53 1 249  
A PHE 250  2 91.81 1 250  
A SER 251  2 91.45 1 251  
A LYS 252  2 90.06 1 252  
A LEU 253  2 93.00 1 253  
A SER 254  2 93.46 1 254  
A GLU 255  2 88.64 1 255  
A ALA 256  2 96.44 1 256  
A PHE 257  2 96.10 1 257  
A SER 258  2 93.69 1 258  
A ASN 259  2 92.20 1 259  
A CYS 260  2 95.33 1 260  
A LYS 261  2 88.62 1 261  
A GLN 262  2 89.95 1 262  
A LEU 263  2 94.57 1 263  
A GLN 264  2 90.89 1 264  
A SER 265  2 95.14 1 265  
A LEU 266  2 95.46 1 266  
A SER 267  2 94.88 1 267  
A GLY 268  2 89.44 1 268  
A LEU 269  2 88.55 1 269  
A TRP 270  2 79.60 1 270  
A ASP 271  2 80.40 1 271  
A VAL 272  2 83.88 1 272  
A LEU 273  2 83.23 1 273  
A PRO 274  2 89.28 1 274  
A GLU 275  2 83.34 1 275  
A TYR 276  2 86.62 1 276  
A LEU 277  2 91.41 1 277  
A PRO 278  2 94.89 1 278  
A ALA 279  2 95.28 1 279  
A LEU 280  2 94.88 1 280  
A TYR 281  2 95.07 1 281  
A SER 282  2 95.94 1 282  
A VAL 283  2 96.24 1 283  
A CYS 284  2 97.03 1 284  
A PRO 285  2 96.93 1 285  
A GLY 286  2 96.65 1 286  
A LEU 287  2 96.26 1 287  
A THR 288  2 94.45 1 288  
A SER 289  2 94.74 1 289  
A LEU 290  2 95.40 1 290  
A ASN 291  2 93.12 1 291  
A LEU 292  2 91.78 1 292  
A SER 293  2 88.28 1 293  
A TYR 294  2 76.73 1 294  
A ALA 295  2 87.63 1 295  
A THR 296  2 83.02 1 296  
A VAL 297  2 84.18 1 297  
A ARG 298  2 77.45 1 298  
A MET 299  2 80.06 1 299  
A PRO 300  2 87.53 1 300  
A ASP 301  2 89.54 1 301  
A LEU 302  2 87.42 1 302  
A VAL 303  2 91.23 1 303  
A GLU 304  2 86.77 1 304  
A LEU 305  2 92.48 1 305  
A LEU 306  2 93.85 1 306  
A ARG 307  2 80.02 1 307  
A ARG 308  2 92.14 1 308  
A CYS 309  2 95.61 1 309  
A SER 310  2 95.03 1 310  
A LYS 311  2 92.06 1 311  
A LEU 312  2 94.80 1 312  
A GLN 313  2 93.49 1 313  
A LYS 314  2 88.35 1 314  
A LEU 315  2 95.79 1 315  
A TRP 316  2 90.92 1 316  
A VAL 317  2 92.05 1 317  
A MET 318  2 86.52 1 318  
A ASP 319  2 89.84 1 319  
A LEU 320  2 89.68 1 320  
A ILE 321  2 93.25 1 321  
A GLU 322  2 89.53 1 322  
A ASP 323  2 93.41 1 323  
A LYS 324  2 82.19 1 324  
A GLY 325  2 95.34 1 325  
A LEU 326  2 96.23 1 326  
A GLU 327  2 92.40 1 327  
A ALA 328  2 96.16 1 328  
A VAL 329  2 96.46 1 329  
A ALA 330  2 97.17 1 330  
A SER 331  2 94.72 1 331  
A TYR 332  2 93.52 1 332  
A CYS 333  2 96.23 1 333  
A LYS 334  2 92.78 1 334  
A GLU 335  2 93.36 1 335  
A LEU 336  2 96.17 1 336  
A ARG 337  2 87.34 1 337  
A GLU 338  2 92.12 1 338  
A LEU 339  2 95.65 1 339  
A ARG 340  2 89.84 1 340  
A VAL 341  2 93.98 1 341  
A PHE 342  2 87.66 1 342  
A PRO 343  2 87.13 1 343  
A SER 344  2 83.72 1 344  
A GLU 345  2 69.26 1 345  
A PRO 346  2 65.53 1 346  
A ASP 347  2 56.53 1 347  
A LEU 348  2 56.77 1 348  
A ASP 349  2 55.91 1 349  
A ALA 350  2 56.49 1 350  
A THR 351  2 59.12 1 351  
A ASN 352  2 65.65 1 352  
A ILE 353  2 71.32 1 353  
A PRO 354  2 75.69 1 354  
A LEU 355  2 87.35 1 355  
A THR 356  2 90.82 1 356  
A GLU 357  2 90.93 1 357  
A GLN 358  2 87.03 1 358  
A GLY 359  2 96.09 1 359  
A LEU 360  2 95.86 1 360  
A VAL 361  2 96.85 1 361  
A PHE 362  2 95.90 1 362  
A VAL 363  2 96.52 1 363  
A SER 364  2 95.64 1 364  
A LYS 365  2 93.65 1 365  
A GLY 366  2 96.29 1 366  
A CYS 367  2 96.46 1 367  
A ARG 368  2 80.32 1 368  
A LYS 369  2 92.83 1 369  
A LEU 370  2 95.34 1 370  
A GLU 371  2 89.39 1 371  
A SER 372  2 94.45 1 372  
A VAL 373  2 95.00 1 373  
A LEU 374  2 91.81 1 374  
A TYR 375  2 93.12 1 375  
A PHE 376  2 87.08 1 376  
A CYS 377  2 88.16 1 377  
A VAL 378  2 81.95 1 378  
A GLN 379  2 82.34 1 379  
A PHE 380  2 90.96 1 380  
A THR 381  2 94.59 1 381  
A ASN 382  2 95.29 1 382  
A ALA 383  2 96.64 1 383  
A ALA 384  2 97.34 1 384  
A LEU 385  2 96.53 1 385  
A PHE 386  2 86.77 1 386  
A THR 387  2 95.87 1 387  
A ILE 388  2 96.37 1 388  
A ALA 389  2 96.75 1 389  
A ARG 390  2 80.70 1 390  
A LYS 391  2 93.37 1 391  
A ARG 392  2 91.82 1 392  
A PRO 393  2 95.23 1 393  
A ASN 394  2 88.52 1 394  
A LEU 395  2 94.09 1 395  
A LYS 396  2 90.74 1 396  
A CYS 397  2 93.88 1 397  
A PHE 398  2 94.87 1 398  
A ARG 399  2 86.57 1 399  
A LEU 400  2 91.70 1 400  
A CYS 401  2 88.04 1 401  
A VAL 402  2 88.00 1 402  
A ILE 403  2 79.52 1 403  
A GLU 404  2 74.20 1 404  
A PRO 405  2 77.79 1 405  
A PHE 406  2 76.92 1 406  
A ALA 407  2 87.55 1 407  
A PRO 408  2 91.45 1 408  
A ASP 409  2 93.03 1 409  
A TYR 410  2 85.98 1 410  
A LYS 411  2 87.58 1 411  
A THR 412  2 91.06 1 412  
A ASN 413  2 85.21 1 413  
A GLU 414  2 86.24 1 414  
A PRO 415  2 94.10 1 415  
A LEU 416  2 94.70 1 416  
A ASP 417  2 95.44 1 417  
A LYS 418  2 90.04 1 418  
A GLY 419  2 96.87 1 419  
A PHE 420  2 95.20 1 420  
A LYS 421  2 93.91 1 421  
A ALA 422  2 97.26 1 422  
A ILE 423  2 96.19 1 423  
A ALA 424  2 96.36 1 424  
A GLU 425  2 91.54 1 425  
A GLY 426  2 95.55 1 426  
A CYS 427  2 95.14 1 427  
A ARG 428  2 76.93 1 428  
A ASP 429  2 90.02 1 429  
A LEU 430  2 92.56 1 430  
A ARG 431  2 80.71 1 431  
A ARG 432  2 85.35 1 432  
A LEU 433  2 94.11 1 433  
A SER 434  2 93.13 1 434  
A VAL 435  2 91.43 1 435  
A SER 436  2 87.03 1 436  
A GLY 437  2 89.52 1 437  
A LEU 438  2 89.80 1 438  
A LEU 439  2 90.56 1 439  
A SER 440  2 92.39 1 440  
A ASP 441  2 89.53 1 441  
A LYS 442  2 86.38 1 442  
A ALA 443  2 95.35 1 443  
A PHE 444  2 94.07 1 444  
A LYS 445  2 90.48 1 445  
A TYR 446  2 92.62 1 446  
A ILE 447  2 95.08 1 447  
A GLY 448  2 95.07 1 448  
A LYS 449  2 88.52 1 449  
A HIS 450  2 92.14 1 450  
A ALA 451  2 94.73 1 451  
A LYS 452  2 89.05 1 452  
A LYS 453  2 91.03 1 453  
A VAL 454  2 93.60 1 454  
A ARG 455  2 82.10 1 455  
A MET 456  2 87.67 1 456  
A LEU 457  2 93.43 1 457  
A SER 458  2 91.57 1 458  
A ILE 459  2 91.59 1 459  
A ALA 460  2 88.35 1 460  
A PHE 461  2 80.40 1 461  
A ALA 462  2 86.49 1 462  
A GLY 463  2 82.61 1 463  
A ASP 464  2 78.79 1 464  
A SER 465  2 82.21 1 465  
A ASP 466  2 81.95 1 466  
A LEU 467  2 85.77 1 467  
A MET 468  2 83.31 1 468  
A LEU 469  2 89.22 1 469  
A HIS 470  2 84.30 1 470  
A HIS 471  2 90.94 1 471  
A LEU 472  2 93.53 1 472  
A LEU 473  2 93.34 1 473  
A SER 474  2 91.51 1 474  
A GLY 475  2 93.48 1 475  
A CYS 476  2 94.31 1 476  
A GLU 477  2 86.75 1 477  
A SER 478  2 92.86 1 478  
A LEU 479  2 93.44 1 479  
A LYS 480  2 86.93 1 480  
A LYS 481  2 86.38 1 481  
A LEU 482  2 94.00 1 482  
A GLU 483  2 88.48 1 483  
A ILE 484  2 91.93 1 484  
A ARG 485  2 71.69 1 485  
A ASP 486  2 80.17 1 486  
A CYS 487  2 85.49 1 487  
A PRO 488  2 81.03 1 488  
A PHE 489  2 73.21 1 489  
A GLY 490  2 86.05 1 490  
A ASP 491  2 88.99 1 491  
A THR 492  2 85.87 1 492  
A ALA 493  2 87.22 1 493  
A LEU 494  2 88.38 1 494  
A LEU 495  2 91.07 1 495  
A GLU 496  2 83.96 1 496  
A HIS 497  2 88.80 1 497  
A ALA 498  2 92.07 1 498  
A ALA 499  2 92.20 1 499  
A LYS 500  2 90.91 1 500  
A LEU 501  2 92.07 1 501  
A GLU 502  2 82.96 1 502  
A THR 503  2 89.82 1 503  
A MET 504  2 90.33 1 504  
A ARG 505  2 79.21 1 505  
A SER 506  2 93.73 1 506  
A LEU 507  2 94.09 1 507  
A TRP 508  2 86.08 1 508  
A MET 509  2 90.93 1 509  
A SER 510  2 86.10 1 510  
A SER 511  2 82.33 1 511  
A CYS 512  2 83.70 1 512  
A PHE 513  2 76.46 1 513  
A VAL 514  2 88.71 1 514  
A SER 515  2 89.72 1 515  
A PHE 516  2 83.85 1 516  
A GLY 517  2 90.38 1 517  
A ALA 518  2 92.83 1 518  
A CYS 519  2 92.03 1 519  
A LYS 520  2 83.71 1 520  
A LEU 521  2 84.65 1 521  
A LEU 522  2 90.71 1 522  
A SER 523  2 86.46 1 523  
A GLN 524  2 81.41 1 524  
A LYS 525  2 79.94 1 525  
A MET 526  2 86.82 1 526  
A PRO 527  2 85.49 1 527  
A ARG 528  2 75.12 1 528  
A LEU 529  2 89.34 1 529  
A ASN 530  2 87.12 1 530  
A VAL 531  2 92.60 1 531  
A GLU 532  2 91.58 1 532  
A VAL 533  2 91.71 1 533  
A ILE 534  2 90.33 1 534  
A ASP 535  2 80.51 1 535  
A GLU 536  2 66.23 1 536  
A HIS 537  2 61.05 1 537  
A PRO 538  2 69.85 1 538  
A PRO 539  2 72.07 1 539  
A GLU 540  2 62.24 1 540  
A SER 541  2 67.00 1 541  
A ARG 542  2 70.36 1 542  
A PRO 543  2 74.39 1 543  
A GLU 544  2 76.27 1 544  
A SER 545  2 76.66 1 545  
A SER 546  2 77.75 1 546  
A PRO 547  2 79.83 1 547  
A VAL 548  2 84.91 1 548  
A GLU 549  2 76.14 1 549  
A ARG 550  2 84.24 1 550  
A ILE 551  2 86.66 1 551  
A TYR 552  2 92.99 1 552  
A ILE 553  2 94.73 1 553  
A TYR 554  2 93.58 1 554  
A ARG 555  2 78.53 1 555  
A THR 556  2 88.17 1 556  
A VAL 557  2 86.95 1 557  
A ALA 558  2 86.36 1 558  
A GLY 559  2 85.34 1 559  
A PRO 560  2 82.54 1 560  
A ARG 561  2 84.97 1 561  
A MET 562  2 75.87 1 562  
A ASP 563  2 85.91 1 563  
A THR 564  2 83.94 1 564  
A PRO 565  2 86.90 1 565  
A GLU 566  2 71.60 1 566  
A PHE 567  2 84.41 1 567  
A VAL 568  2 87.40 1 568  
A TRP 569  2 74.83 1 569  
A THR 570  2 80.44 1 570  
A ILE 571  2 76.07 1 571  
A HIS 572  2 60.72 1 572  
A LYS 573  2 48.83 1 573  
A ASN 574  2 42.40 1 574  
A PRO 575  2 36.31 1 575  
A GLU 576  2 27.65 1 576  
A ASN 577  2 23.46 1 577  
A GLY 578  2 27.48 1 578  
A VAL 579  2 28.81 1 579  
A SER 580  2 30.42 1 580  
A HIS 581  2 30.21 1 581  
A LEU 582  2 35.41 1 582  
A ALA 583  2 38.40 1 583  
A ILE 584  2 37.39 1 584  
A LYS 585  2 38.74 1 585  
A ASN 586  2 52.48 1 586  
A VAL 587  2 70.21 1 587  
A TYR 588  2 60.98 1 588  
A ILE 589  2 78.59 1 589  
A LYS 590  2 73.58 1 590  
A ALA 591  2 84.75 1 591  
A ASP 592  2 83.52 1 592  
A LYS 593  2 76.99 1 593  
A GLN 594  2 76.30 1 594  
A LYS 595  2 80.18 1 595  
A ASN 596  2 83.57 1 596  
A GLY 597  2 89.43 1 597  
A ILE 598  2 86.51 1 598  
A LYS 599  2 79.94 1 599  
A ALA 600  2 85.29 1 600  
A ASN 601  2 72.96 1 601  
A PHE 602  2 74.76 1 602  
A LYS 603  2 59.66 1 603  
A ILE 604  2 67.77 1 604  
A ARG 605  2 50.83 1 605  
A HIS 606  2 61.86 1 606  
A ASN 607  2 52.97 1 607  
A ILE 608  2 49.03 1 608  
A GLU 609  2 43.03 1 609  
A ASP 610  2 43.14 1 610  
A GLY 611  2 49.23 1 611  
A GLY 612  2 47.73 1 612  
A VAL 613  2 52.14 1 613  
A GLN 614  2 61.61 1 614  
A LEU 615  2 62.84 1 615  
A ALA 616  2 76.39 1 616  
A TYR 617  2 67.51 1 617  
A HIS 618  2 80.53 1 618  
A TYR 619  2 72.92 1 619  
A GLN 620  2 86.81 1 620  
A GLN 621  2 83.17 1 621  
A ASN 622  2 87.85 1 622  
A THR 623  2 88.49 1 623  
A PRO 624  2 91.28 1 624  
A ILE 625  2 86.79 1 625  
A GLY 626  2 83.41 1 626  
A ASP 627  2 77.70 1 627  
A GLY 628  2 79.97 1 628  
A PRO 629  2 79.81 1 629  
A VAL 630  2 83.10 1 630  
A LEU 631  2 81.79 1 631  
A LEU 632  2 79.69 1 632  
A PRO 633  2 81.33 1 633  
A ASP 634  2 74.14 1 634  
A ASN 635  2 70.98 1 635  
A HIS 636  2 76.05 1 636  
A TYR 637  2 60.93 1 637  
A LEU 638  2 75.13 1 638  
A SER 639  2 69.49 1 639  
A VAL 640  2 71.28 1 640  
A GLN 641  2 61.22 1 641  
A SER 642  2 68.17 1 642  
A LYS 643  2 60.66 1 643  
A LEU 644  2 67.15 1 644  
A SER 645  2 74.73 1 645  
A LYS 646  2 72.72 1 646  
A ASP 647  2 82.92 1 647  
A PRO 648  2 81.31 1 648  
A ASN 649  2 82.98 1 649  
A GLU 650  2 87.92 1 650  
A LYS 651  2 79.34 1 651  
A ARG 652  2 84.78 1 652  
A ASP 653  2 83.04 1 653  
A HIS 654  2 84.82 1 654  
A MET 655  2 80.41 1 655  
A VAL 656  2 83.50 1 656  
A LEU 657  2 81.78 1 657  
A LEU 658  2 76.25 1 658  
A GLU 659  2 77.69 1 659  
A PHE 660  2 70.27 1 660  
A VAL 661  2 79.61 1 661  
A THR 662  2 73.00 1 662  
A ALA 663  2 76.51 1 663  
A ALA 664  2 68.10 1 664  
A GLY 665  2 57.69 1 665  
A ILE 666  2 43.04 1 666  
A THR 667  2 35.46 1 667  
A LEU 668  2 28.54 1 668  
A GLY 669  2 30.71 1 669  
A MET 670  2 26.33 1 670  
A ASP 671  2 29.27 1 671  
A GLU 672  2 24.42 1 672  
A LEU 673  2 25.13 1 673  
A TYR 674  2 26.91 1 674  
A LYS 675  2 26.92 1 675  
A GLY 676  2 30.82 1 676  
A GLY 677  2 32.06 1 677  
A THR 678  2 33.12 1 678  
A GLY 679  2 39.09 1 679  
A GLY 680  2 44.12 1 680  
A SER 681  2 46.53 1 681  
A MET 682  2 47.53 1 682  
A VAL 683  2 61.27 1 683  
A SER 684  2 72.39 1 684  
A LYS 685  2 67.04 1 685  
A GLY 686  2 83.25 1 686  
A GLU 687  2 76.64 1 687  
A GLU 688  2 76.67 1 688  
A LEU 689  2 86.14 1 689  
A PHE 690  2 86.05 1 690  
A THR 691  2 80.75 1 691  
A GLY 692  2 88.03 1 692  
A VAL 693  2 88.59 1 693  
A VAL 694  2 90.80 1 694  
A PRO 695  2 93.43 1 695  
A ILE 696  2 91.43 1 696  
A LEU 697  2 90.18 1 697  
A VAL 698  2 92.02 1 698  
A GLU 699  2 88.80 1 699  
A LEU 700  2 92.95 1 700  
A ASP 701  2 92.36 1 701  
A GLY 702  2 91.98 1 702  
A ASP 703  2 87.90 1 703  
A VAL 704  2 81.33 1 704  
A ASN 705  2 78.87 1 705  
A GLY 706  2 83.84 1 706  
A HIS 707  2 76.22 1 707  
A LYS 708  2 85.44 1 708  
A PHE 709  2 88.82 1 709  
A SER 710  2 93.52 1 710  
A VAL 711  2 92.52 1 711  
A SER 712  2 92.77 1 712  
A GLY 713  2 93.75 1 713  
A GLU 714  2 86.22 1 714  
A GLY 715  2 93.14 1 715  
A GLU 716  2 87.07 1 716  
A GLY 717  2 91.42 1 717  
A ASP 718  2 85.89 1 718  
A ALA 719  2 88.30 1 719  
A THR 720  2 81.01 1 720  
A TYR 721  2 72.70 1 721  
A GLY 722  2 84.10 1 722  
A LYS 723  2 80.91 1 723  
A LEU 724  2 82.65 1 724  
A THR 725  2 86.49 1 725  
A LEU 726  2 88.30 1 726  
A LYS 727  2 90.66 1 727  
A PHE 728  2 90.49 1 728  
A ILE 729  2 91.97 1 729  
A CYS 730  2 92.15 1 730  
A THR 731  2 92.78 1 731  
A THR 732  2 90.91 1 732  
A GLY 733  2 88.89 1 733  
A LYS 734  2 71.26 1 734  
A LEU 735  2 77.99 1 735  
A PRO 736  2 81.14 1 736  
A VAL 737  2 79.37 1 737  
A PRO 738  2 77.41 1 738  
A TRP 739  2 83.16 1 739  
A PRO 740  2 75.67 1 740  
A THR 741  2 80.06 1 741  
A LEU 742  2 83.30 1 742  
A VAL 743  2 81.53 1 743  
A THR 744  2 83.61 1 744  
A THR 745  2 85.74 1 745  
A LEU 746  2 85.78 1 746  
A THR 747  2 75.62 1 747  
A TYR 748  2 60.98 1 748  
A GLY 749  2 69.38 1 749  
A VAL 750  2 75.15 1 750  
A GLN 751  2 77.52 1 751  
A CYS 752  2 88.73 1 752  
A PHE 753  2 85.83 1 753  
A SER 754  2 86.54 1 754  
A ARG 755  2 72.05 1 755  
A TYR 756  2 80.91 1 756  
A PRO 757  2 75.30 1 757  
A ASP 758  2 69.82 1 758  
A HIS 759  2 67.51 1 759  
A MET 760  2 72.67 1 760  
A LYS 761  2 74.96 1 761  
A GLN 762  2 71.29 1 762  
A HIS 763  2 74.99 1 763  
A ASP 764  2 86.00 1 764  
A PHE 765  2 84.76 1 765  
A PHE 766  2 86.51 1 766  
A LYS 767  2 87.62 1 767  
A SER 768  2 89.32 1 768  
A ALA 769  2 90.77 1 769  
A MET 770  2 89.74 1 770  
A PRO 771  2 90.89 1 771  
A GLU 772  2 84.71 1 772  
A GLY 773  2 92.58 1 773  
A TYR 774  2 89.03 1 774  
A ILE 775  2 90.59 1 775  
A GLN 776  2 88.67 1 776  
A GLU 777  2 87.76 1 777  
A ARG 778  2 84.51 1 778  
A THR 779  2 87.86 1 779  
A ILE 780  2 86.57 1 780  
A PHE 781  2 73.22 1 781  
A PHE 782  2 76.23 1 782  
A LYS 783  2 67.33 1 783  
A ASP 784  2 71.68 1 784  
A ASP 785  2 75.62 1 785  
A GLY 786  2 84.57 1 786  
A ASN 787  2 82.84 1 787  
A TYR 788  2 85.45 1 788  
A LYS 789  2 84.04 1 789  
A THR 790  2 90.71 1 790  
A ARG 791  2 88.51 1 791  
A ALA 792  2 93.92 1 792  
A GLU 793  2 88.31 1 793  
A VAL 794  2 91.60 1 794  
A LYS 795  2 90.50 1 795  
A PHE 796  2 88.99 1 796  
A GLU 797  2 90.30 1 797  
A GLY 798  2 91.61 1 798  
A ASP 799  2 87.90 1 799  
A THR 800  2 91.67 1 800  
A LEU 801  2 90.94 1 801  
A VAL 802  2 91.91 1 802  
A ASN 803  2 91.72 1 803  
A ARG 804  2 88.95 1 804  
A ILE 805  2 92.90 1 805  
A GLU 806  2 87.37 1 806  
A LEU 807  2 91.00 1 807  
A LYS 808  2 81.52 1 808  
A GLY 809  2 86.43 1 809  
A ILE 810  2 80.59 1 810  
A ASP 811  2 80.52 1 811  
A PHE 812  2 76.35 1 812  
A LYS 813  2 62.28 1 813  
A GLU 814  2 48.09 1 814  
A ASP 815  2 52.27 1 815  
A GLY 816  2 38.53 1 816  
A ASN 817  2 24.57 1 817  
A ILE 818  2 24.83 1 818  
A LEU 819  2 24.55 1 819  
A GLY 820  2 25.13 1 820  
A HIS 821  2 20.04 1 821  
A LYS 822  2 21.49 1 822  
A LEU 823  2 20.12 1 823  
A GLU 824  2 17.51 1 824  
A TYR 825  2 17.94 1 825  
A ASN 826  2 22.93 1 826  
A PRO 827  2 28.33 1 827  
A ALA 828  2 36.10 1 828  
A ASP 829  2 34.48 1 829  
A LEU 830  2 35.86 1 830  
A ARG 831  2 39.00 1 831  
A ARG 832  2 47.02 1 832  
A ASP 833  2 49.60 1 833  
A ILE 834  2 51.51 1 834  
A GLN 835  2 58.39 1 835  
A ARG 836  2 59.99 1 836  
A HIS 837  2 54.46 1 837  
A LEU 838  2 62.01 1 838  
A CYS 839  2 74.14 1 839  
A LEU 840  2 72.97 1 840  
A ASP 841  2 70.48 1 841  
A LEU 842  2 70.69 1 842  
A VAL 843  2 74.58 1 843  
A ARG 844  2 69.08 1 844  
A ARG 845  2 62.40 1 845  
A VAL 846  2 66.85 1 846  
A PRO 847  2 66.20 1 847  
A LEU 848  2 61.47 1 848  
A PHE 849  2 68.31 1 849  
A ALA 850  2 70.37 1 850  
A GLN 851  2 62.55 1 851  
A MET 852  2 66.36 1 852  
A ASP 853  2 68.25 1 853  
A ASP 854  2 69.82 1 854  
A GLN 855  2 66.84 1 855  
A LEU 856  2 70.15 1 856  
A LEU 857  2 75.53 1 857  
A ASP 858  2 74.26 1 858  
A ALA 859  2 80.46 1 859  
A ILE 860  2 79.24 1 860  
A CYS 861  2 80.58 1 861  
A GLU 862  2 72.68 1 862  
A ARG 863  2 76.52 1 863  
A LEU 864  2 81.49 1 864  
A ALA 865  2 84.26 1 865  
A SER 866  2 76.83 1 866  
A SER 867  2 80.61 1 867  
A LEU 868  2 77.14 1 868  
A SER 869  2 84.69 1 869  
A THR 870  2 86.48 1 870  
A GLN 871  2 87.76 1 871  
A GLY 872  2 91.53 1 872  
A ASN 873  2 84.54 1 873  
A TYR 874  2 85.96 1 874  
A ILE 875  2 89.02 1 875  
A VAL 876  2 89.41 1 876  
A ARG 877  2 82.78 1 877  
A GLU 878  2 83.62 1 878  
A GLY 879  2 89.01 1 879  
A ASP 880  2 87.12 1 880  
A PRO 881  2 89.87 1 881  
A VAL 882  2 87.89 1 882  
A THR 883  2 89.97 1 883  
A GLU 884  2 86.45 1 884  
A MET 885  2 85.01 1 885  
A LEU 886  2 84.22 1 886  
A PHE 887  2 80.27 1 887  
A ILE 888  2 84.87 1 888  
A ILE 889  2 76.40 1 889  
A ARG 890  2 68.73 1 890  
A GLY 891  2 88.37 1 891  
A LYS 892  2 86.92 1 892  
A LEU 893  2 89.92 1 893  
A GLU 894  2 86.63 1 894  
A SER 895  2 86.28 1 895  
A SER 896  2 85.42 1 896  
A THR 897  2 79.70 1 897  
A THR 898  2 76.44 1 898  
A ASN 899  2 65.93 1 899  
A GLY 900  2 67.65 1 900  
A GLY 901  2 68.75 1 901  
A ARG 902  2 57.07 1 902  
A THR 903  2 62.22 1 903  
A GLY 904  2 68.40 1 904  
A PHE 905  2 65.01 1 905  
A PHE 906  2 70.86 1 906  
A ASN 907  2 73.90 1 907  
A SER 908  2 81.18 1 908  
A ILE 909  2 82.37 1 909  
A THR 910  2 86.51 1 910  
A LEU 911  2 84.32 1 911  
A ARG 912  2 76.14 1 912  
A PRO 913  2 79.25 1 913  
A GLY 914  2 77.89 1 914  
A ASP 915  2 77.79 1 915  
A PHE 916  2 76.32 1 916  
A CYS 917  2 86.05 1 917  
A GLY 918  2 86.30 1 918  
A GLU 919  2 72.10 1 919  
A GLU 920  2 78.87 1 920  
A LEU 921  2 81.31 1 921  
A LEU 922  2 72.53 1 922  
A ALA 923  2 74.61 1 923  
A TRP 924  2 82.72 1 924  
A ALA 925  2 78.85 1 925  
A LEU 926  2 67.94 1 926  
A LEU 927  2 64.99 1 927  
A PRO 928  2 63.46 1 928  
A LYS 929  2 56.60 1 929  
A SER 930  2 60.24 1 930  
A THR 931  2 63.85 1 931  
A VAL 932  2 71.51 1 932  
A ASN 933  2 77.68 1 933  
A LEU 934  2 83.81 1 934  
A PRO 935  2 86.44 1 935  
A SER 936  2 83.70 1 936  
A SER 937  2 86.48 1 937  
A THR 938  2 79.82 1 938  
A ARG 939  2 79.62 1 939  
A THR 940  2 89.16 1 940  
A VAL 941  2 89.48 1 941  
A ARG 942  2 84.56 1 942  
A ALA 943  2 92.27 1 943  
A LEU 944  2 89.41 1 944  
A GLU 945  2 87.57 1 945  
A GLU 946  2 79.55 1 946  
A VAL 947  2 84.73 1 947  
A GLU 948  2 76.42 1 948  
A ALA 949  2 86.75 1 949  
A PHE 950  2 76.99 1 950  
A ALA 951  2 89.08 1 951  
A LEU 952  2 83.58 1 952  
A GLN 953  2 82.80 1 953  
A ALA 954  2 89.04 1 954  
A GLY 955  2 87.36 1 955  
A ASP 956  2 82.58 1 956  
A LEU 957  2 79.57 1 957  
A LYS 958  2 75.64 1 958  
A PHE 959  2 74.11 1 959  
A VAL 960  2 74.09 1 960  
A ALA 961  2 74.49 1 961  
A ASN 962  2 69.52 1 962  
A GLN 963  2 61.82 1 963  
A PHE 964  2 53.06 1 964  
A ARG 965  2 45.37 1 965  
A ARG 966  2 41.88 1 966  
A LEU 967  2 40.00 1 967  
A HIS 968  2 40.44 1 968  
A SER 969  2 50.79 1 969  
A LYS 970  2 50.98 1 970  
A LYS 971  2 52.25 1 971  
A LEU 972  2 53.28 1 972  
A GLN 973  2 54.45 1 973  
A HIS 974  2 57.57 1 974  
A THR 975  2 61.21 1 975  
A PHE 976  2 54.87 1 976  
A ARG 977  2 61.09 1 977  
A TYR 978  2 54.82 1 978  
A TYR 979  2 48.49 1 979  
A SER 980  2 56.22 1 980  
A HIS 981  2 50.12 1 981  
A GLN 982  2 50.40 1 982  
A TRP 983  2 65.68 1 983  
A ARG 984  2 56.40 1 984  
A THR 985  2 60.45 1 985  
A TRP 986  2 62.84 1 986  
A ALA 987  2 72.38 1 987  
A ALA 988  2 71.85 1 988  
A CYS 989  2 60.55 1 989  
A PHE 990  2 60.16 1 990  
A VAL 991  2 68.01 1 991  
A GLN 992  2 62.91 1 992  
A VAL 993  2 60.09 1 993  
A ALA 994  2 67.80 1 994  
A TRP 995  2 64.08 1 995  
A ARG 996  2 56.80 1 996  
A ARG 997  2 53.38 1 997  
A TYR 998  2 62.74 1 998  
A LYS 999  2 60.67 1 999  
A ARG 1000 2 53.55 1 1000 
A LYS 1001 2 54.39 1 1001 
A LYS 1002 2 57.23 1 1002 
A LEU 1003 2 55.71 1 1003 
A ALA 1004 2 58.13 1 1004 
A LYS 1005 2 52.21 1 1005 
A SER 1006 2 55.22 1 1006 
A LEU 1007 2 47.25 1 1007 
A SER 1008 2 52.19 1 1008 
A LEU 1009 2 44.53 1 1009 
A ALA 1010 2 50.80 1 1010 
A GLU 1011 2 41.89 1 1011 
A SER 1012 2 44.97 1 1012 
A PHE 1013 2 35.04 1 1013 
A SER 1014 2 44.81 1 1014 
A SER 1015 2 45.88 1 1015 
A TYR 1016 2 36.91 1 1016 
A ASP 1017 2 45.10 1 1017 
A GLU 1018 2 43.05 1 1018 
A GLU 1019 2 42.05 1 1019 
A GLU 1020 2 43.92 1 1020 
A ALA 1021 2 47.57 1 1021 
A VAL 1022 2 39.81 1 1022 
A ALA 1023 2 41.18 1 1023 
A VAL 1024 2 39.16 1 1024 
A ALA 1025 2 41.86 1 1025 
A ALA 1026 2 36.53 1 1026 
A THR 1027 2 33.78 1 1027 
A GLU 1028 2 30.28 1 1028 
A GLU 1029 2 25.30 1 1029 
A MET 1030 2 21.82 1 1030 
A SER 1031 2 24.04 1 1031 
A HIS 1032 2 20.74 1 1032 
A GLU 1033 2 20.31 1 1033 
A GLY 1034 2 22.73 1 1034 
A GLU 1035 2 20.67 1 1035 
A ALA 1036 2 25.28 1 1036 
A GLN 1037 2 26.10 1 1037 
A SER 1038 2 24.52 1 1038 
A GLY 1039 2 30.30 1 1039 
A ALA 1040 2 28.07 1 1040 
A LYS 1041 2 23.89 1 1041 
A ALA 1042 2 24.84 1 1042 
A ARG 1043 2 22.16 1 1043 
A HIS 1044 2 23.02 1 1044 
A HIS 1045 2 21.66 1 1045 
A THR 1046 2 23.18 1 1046 
A SER 1047 2 22.64 1 1047 
A ASN 1048 2 20.50 1 1048 
A VAL 1049 2 19.34 1 1049 
A LYS 1050 2 17.61 1 1050 
A PRO 1051 2 20.49 1 1051 
A HIS 1052 2 17.63 1 1052 
A PHE 1053 2 17.45 1 1053 
A ALA 1054 2 21.58 1 1054 
A ALA 1055 2 23.09 1 1055 
A THR 1056 2 24.04 1 1056 
A ILE 1057 2 23.06 1 1057 
A LEU 1058 2 22.48 1 1058 
A ALA 1059 2 25.06 1 1059 
A SER 1060 2 28.00 1 1060 
A ARG 1061 2 20.89 1 1061 
A PHE 1062 2 23.16 1 1062 
A ALA 1063 2 28.29 1 1063 
A LYS 1064 2 24.46 1 1064 
A ASN 1065 2 26.55 1 1065 
A THR 1066 2 29.72 1 1066 
A ARG 1067 2 23.31 1 1067 
A ARG 1068 2 22.34 1 1068 
A THR 1069 2 28.41 1 1069 
A ALA 1070 2 30.75 1 1070 
A HIS 1071 2 24.80 1 1071 
A LYS 1072 2 23.78 1 1072 
A LEU 1073 2 26.62 1 1073 
A LYS 1074 2 24.18 1 1074 
A ASP 1075 2 25.04 1 1075 
A VAL 1076 2 32.86 1 1076 
A GLU 1077 2 30.20 1 1077 
A ILE 1078 2 38.30 1 1078 
A PRO 1079 2 39.31 1 1079 
A MET 1080 2 42.18 1 1080 
A LEU 1081 2 48.70 1 1081 
A PRO 1082 2 51.36 1 1082 
A LYS 1083 2 58.93 1 1083 
A PRO 1084 2 54.35 1 1084 
A ASP 1085 2 47.36 1 1085 
A GLU 1086 2 50.54 1 1086 
A PRO 1087 2 50.84 1 1087 
A ASP 1088 2 41.93 1 1088 
A PHE 1089 2 46.56 1 1089 
A SER 1090 2 47.07 1 1090 
A VAL 1091 2 40.42 1 1091 
A ASP 1092 2 38.80 1 1092 
A ASP 1093 2 29.54 1 1093 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n GLY . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n ARG . 4    A 4    
A 5    1 n PHE . 5    A 5    
A 6    1 n PRO . 6    A 6    
A 7    1 n PRO . 7    A 7    
A 8    1 n LYS . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n GLU . 11   A 11   
A 12   1 n HIS . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n PHE . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n SER . 19   A 19   
A 20   1 n ASN . 20   A 20   
A 21   1 n GLU . 21   A 21   
A 22   1 n ASP . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n ASN . 24   A 24   
A 25   1 n SER . 25   A 25   
A 26   1 n VAL . 26   A 26   
A 27   1 n SER . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n CYS . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n SER . 32   A 32   
A 33   1 n TRP . 33   A 33   
A 34   1 n PHE . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n THR . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n ARG . 38   A 38   
A 39   1 n LYS . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ARG . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n ARG . 43   A 43   
A 44   1 n VAL . 44   A 44   
A 45   1 n PHE . 45   A 45   
A 46   1 n VAL . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n ASN . 48   A 48   
A 49   1 n CYS . 49   A 49   
A 50   1 n TYR . 50   A 50   
A 51   1 n ALA . 51   A 51   
A 52   1 n VAL . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n PRO . 54   A 54   
A 55   1 n ALA . 55   A 55   
A 56   1 n ALA . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n THR . 58   A 58   
A 59   1 n ARG . 59   A 59   
A 60   1 n ARG . 60   A 60   
A 61   1 n PHE . 61   A 61   
A 62   1 n PRO . 62   A 62   
A 63   1 n GLU . 63   A 63   
A 64   1 n MET . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n THR . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n LYS . 72   A 72   
A 73   1 n PRO . 73   A 73   
A 74   1 n HIS . 74   A 74   
A 75   1 n PHE . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n ASN . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n VAL . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n ASP . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n TRP . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n GLY . 87   A 87   
A 88   1 n TYR . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n TRP . 90   A 90   
A 91   1 n PRO . 91   A 91   
A 92   1 n TRP . 92   A 92   
A 93   1 n ILE . 93   A 93   
A 94   1 n GLU . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n MET . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n ALA . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n SER . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n SER . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n GLU . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n ILE . 106  A 106  
A 107  1 n ARG . 107  A 107  
A 108  1 n MET . 108  A 108  
A 109  1 n LYS . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n MET . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n VAL . 113  A 113  
A 114  1 n THR . 114  A 114  
A 115  1 n ASP . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n CYS . 117  A 117  
A 118  1 n LEU . 118  A 118  
A 119  1 n GLU . 119  A 119  
A 120  1 n LYS . 120  A 120  
A 121  1 n ILE . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n ALA . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n PHE . 125  A 125  
A 126  1 n LYS . 126  A 126  
A 127  1 n ASP . 127  A 127  
A 128  1 n PHE . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n VAL . 130  A 130  
A 131  1 n LEU . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n LEU . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n SER . 135  A 135  
A 136  1 n CYS . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n GLY . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n THR . 141  A 141  
A 142  1 n ASP . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n ILE . 144  A 144  
A 145  1 n ALA . 145  A 145  
A 146  1 n ALA . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n ALA . 149  A 149  
A 150  1 n THR . 150  A 150  
A 151  1 n CYS . 151  A 151  
A 152  1 n ARG . 152  A 152  
A 153  1 n ASN . 153  A 153  
A 154  1 n LEU . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n VAL . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n GLU . 158  A 158  
A 159  1 n LEU . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n CYS . 162  A 162  
A 163  1 n ILE . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ASP . 166  A 166  
A 167  1 n LEU . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n ASP . 170  A 170  
A 171  1 n TRP . 171  A 171  
A 172  1 n LEU . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n TYR . 174  A 174  
A 175  1 n PHE . 175  A 175  
A 176  1 n PRO . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n SER . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n THR . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n LEU . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n SER . 184  A 184  
A 185  1 n LEU . 185  A 185  
A 186  1 n ASP . 186  A 186  
A 187  1 n PHE . 187  A 187  
A 188  1 n SER . 188  A 188  
A 189  1 n CYS . 189  A 189  
A 190  1 n LEU . 190  A 190  
A 191  1 n ASP . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n VAL . 194  A 194  
A 195  1 n LYS . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n SER . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n LEU . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n ARG . 205  A 205  
A 206  1 n SER . 206  A 206  
A 207  1 n PRO . 207  A 207  
A 208  1 n ASN . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n LYS . 210  A 210  
A 211  1 n SER . 211  A 211  
A 212  1 n LEU . 212  A 212  
A 213  1 n LYS . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n ASN . 215  A 215  
A 216  1 n PRO . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n VAL . 218  A 218  
A 219  1 n THR . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ASP . 221  A 221  
A 222  1 n GLY . 222  A 222  
A 223  1 n LEU . 223  A 223  
A 224  1 n VAL . 224  A 224  
A 225  1 n SER . 225  A 225  
A 226  1 n LEU . 226  A 226  
A 227  1 n LEU . 227  A 227  
A 228  1 n ARG . 228  A 228  
A 229  1 n CYS . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n PRO . 231  A 231  
A 232  1 n GLN . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n GLU . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n GLY . 237  A 237  
A 238  1 n THR . 238  A 238  
A 239  1 n GLY . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n PHE . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n GLN . 244  A 244  
A 245  1 n LEU . 245  A 245  
A 246  1 n LYS . 246  A 246  
A 247  1 n PRO . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n PHE . 250  A 250  
A 251  1 n SER . 251  A 251  
A 252  1 n LYS . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n SER . 254  A 254  
A 255  1 n GLU . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n PHE . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n ASN . 259  A 259  
A 260  1 n CYS . 260  A 260  
A 261  1 n LYS . 261  A 261  
A 262  1 n GLN . 262  A 262  
A 263  1 n LEU . 263  A 263  
A 264  1 n GLN . 264  A 264  
A 265  1 n SER . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n SER . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n TRP . 270  A 270  
A 271  1 n ASP . 271  A 271  
A 272  1 n VAL . 272  A 272  
A 273  1 n LEU . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n TYR . 276  A 276  
A 277  1 n LEU . 277  A 277  
A 278  1 n PRO . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n LEU . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n SER . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n CYS . 284  A 284  
A 285  1 n PRO . 285  A 285  
A 286  1 n GLY . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n THR . 288  A 288  
A 289  1 n SER . 289  A 289  
A 290  1 n LEU . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n SER . 293  A 293  
A 294  1 n TYR . 294  A 294  
A 295  1 n ALA . 295  A 295  
A 296  1 n THR . 296  A 296  
A 297  1 n VAL . 297  A 297  
A 298  1 n ARG . 298  A 298  
A 299  1 n MET . 299  A 299  
A 300  1 n PRO . 300  A 300  
A 301  1 n ASP . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n GLU . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n LEU . 306  A 306  
A 307  1 n ARG . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n CYS . 309  A 309  
A 310  1 n SER . 310  A 310  
A 311  1 n LYS . 311  A 311  
A 312  1 n LEU . 312  A 312  
A 313  1 n GLN . 313  A 313  
A 314  1 n LYS . 314  A 314  
A 315  1 n LEU . 315  A 315  
A 316  1 n TRP . 316  A 316  
A 317  1 n VAL . 317  A 317  
A 318  1 n MET . 318  A 318  
A 319  1 n ASP . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ILE . 321  A 321  
A 322  1 n GLU . 322  A 322  
A 323  1 n ASP . 323  A 323  
A 324  1 n LYS . 324  A 324  
A 325  1 n GLY . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n SER . 331  A 331  
A 332  1 n TYR . 332  A 332  
A 333  1 n CYS . 333  A 333  
A 334  1 n LYS . 334  A 334  
A 335  1 n GLU . 335  A 335  
A 336  1 n LEU . 336  A 336  
A 337  1 n ARG . 337  A 337  
A 338  1 n GLU . 338  A 338  
A 339  1 n LEU . 339  A 339  
A 340  1 n ARG . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n PHE . 342  A 342  
A 343  1 n PRO . 343  A 343  
A 344  1 n SER . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ASP . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n THR . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n ILE . 353  A 353  
A 354  1 n PRO . 354  A 354  
A 355  1 n LEU . 355  A 355  
A 356  1 n THR . 356  A 356  
A 357  1 n GLU . 357  A 357  
A 358  1 n GLN . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n VAL . 361  A 361  
A 362  1 n PHE . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n SER . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n CYS . 367  A 367  
A 368  1 n ARG . 368  A 368  
A 369  1 n LYS . 369  A 369  
A 370  1 n LEU . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n SER . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n PHE . 376  A 376  
A 377  1 n CYS . 377  A 377  
A 378  1 n VAL . 378  A 378  
A 379  1 n GLN . 379  A 379  
A 380  1 n PHE . 380  A 380  
A 381  1 n THR . 381  A 381  
A 382  1 n ASN . 382  A 382  
A 383  1 n ALA . 383  A 383  
A 384  1 n ALA . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n PHE . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n LYS . 391  A 391  
A 392  1 n ARG . 392  A 392  
A 393  1 n PRO . 393  A 393  
A 394  1 n ASN . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n CYS . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n ARG . 399  A 399  
A 400  1 n LEU . 400  A 400  
A 401  1 n CYS . 401  A 401  
A 402  1 n VAL . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n PRO . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ASP . 409  A 409  
A 410  1 n TYR . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n ASN . 413  A 413  
A 414  1 n GLU . 414  A 414  
A 415  1 n PRO . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n ASP . 417  A 417  
A 418  1 n LYS . 418  A 418  
A 419  1 n GLY . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n GLU . 425  A 425  
A 426  1 n GLY . 426  A 426  
A 427  1 n CYS . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n ASP . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n SER . 434  A 434  
A 435  1 n VAL . 435  A 435  
A 436  1 n SER . 436  A 436  
A 437  1 n GLY . 437  A 437  
A 438  1 n LEU . 438  A 438  
A 439  1 n LEU . 439  A 439  
A 440  1 n SER . 440  A 440  
A 441  1 n ASP . 441  A 441  
A 442  1 n LYS . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n PHE . 444  A 444  
A 445  1 n LYS . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n GLY . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n HIS . 450  A 450  
A 451  1 n ALA . 451  A 451  
A 452  1 n LYS . 452  A 452  
A 453  1 n LYS . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n ARG . 455  A 455  
A 456  1 n MET . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n ILE . 459  A 459  
A 460  1 n ALA . 460  A 460  
A 461  1 n PHE . 461  A 461  
A 462  1 n ALA . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n ASP . 464  A 464  
A 465  1 n SER . 465  A 465  
A 466  1 n ASP . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n LEU . 469  A 469  
A 470  1 n HIS . 470  A 470  
A 471  1 n HIS . 471  A 471  
A 472  1 n LEU . 472  A 472  
A 473  1 n LEU . 473  A 473  
A 474  1 n SER . 474  A 474  
A 475  1 n GLY . 475  A 475  
A 476  1 n CYS . 476  A 476  
A 477  1 n GLU . 477  A 477  
A 478  1 n SER . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n LYS . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n ILE . 484  A 484  
A 485  1 n ARG . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n CYS . 487  A 487  
A 488  1 n PRO . 488  A 488  
A 489  1 n PHE . 489  A 489  
A 490  1 n GLY . 490  A 490  
A 491  1 n ASP . 491  A 491  
A 492  1 n THR . 492  A 492  
A 493  1 n ALA . 493  A 493  
A 494  1 n LEU . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n GLU . 496  A 496  
A 497  1 n HIS . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n LYS . 500  A 500  
A 501  1 n LEU . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n THR . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n ARG . 505  A 505  
A 506  1 n SER . 506  A 506  
A 507  1 n LEU . 507  A 507  
A 508  1 n TRP . 508  A 508  
A 509  1 n MET . 509  A 509  
A 510  1 n SER . 510  A 510  
A 511  1 n SER . 511  A 511  
A 512  1 n CYS . 512  A 512  
A 513  1 n PHE . 513  A 513  
A 514  1 n VAL . 514  A 514  
A 515  1 n SER . 515  A 515  
A 516  1 n PHE . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n CYS . 519  A 519  
A 520  1 n LYS . 520  A 520  
A 521  1 n LEU . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n SER . 523  A 523  
A 524  1 n GLN . 524  A 524  
A 525  1 n LYS . 525  A 525  
A 526  1 n MET . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n VAL . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n VAL . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n ASP . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n HIS . 537  A 537  
A 538  1 n PRO . 538  A 538  
A 539  1 n PRO . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n ARG . 542  A 542  
A 543  1 n PRO . 543  A 543  
A 544  1 n GLU . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n SER . 546  A 546  
A 547  1 n PRO . 547  A 547  
A 548  1 n VAL . 548  A 548  
A 549  1 n GLU . 549  A 549  
A 550  1 n ARG . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n TYR . 552  A 552  
A 553  1 n ILE . 553  A 553  
A 554  1 n TYR . 554  A 554  
A 555  1 n ARG . 555  A 555  
A 556  1 n THR . 556  A 556  
A 557  1 n VAL . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n PRO . 560  A 560  
A 561  1 n ARG . 561  A 561  
A 562  1 n MET . 562  A 562  
A 563  1 n ASP . 563  A 563  
A 564  1 n THR . 564  A 564  
A 565  1 n PRO . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n PHE . 567  A 567  
A 568  1 n VAL . 568  A 568  
A 569  1 n TRP . 569  A 569  
A 570  1 n THR . 570  A 570  
A 571  1 n ILE . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n LYS . 573  A 573  
A 574  1 n ASN . 574  A 574  
A 575  1 n PRO . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n GLY . 578  A 578  
A 579  1 n VAL . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n HIS . 581  A 581  
A 582  1 n LEU . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n ASN . 586  A 586  
A 587  1 n VAL . 587  A 587  
A 588  1 n TYR . 588  A 588  
A 589  1 n ILE . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n ASP . 592  A 592  
A 593  1 n LYS . 593  A 593  
A 594  1 n GLN . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n ASN . 596  A 596  
A 597  1 n GLY . 597  A 597  
A 598  1 n ILE . 598  A 598  
A 599  1 n LYS . 599  A 599  
A 600  1 n ALA . 600  A 600  
A 601  1 n ASN . 601  A 601  
A 602  1 n PHE . 602  A 602  
A 603  1 n LYS . 603  A 603  
A 604  1 n ILE . 604  A 604  
A 605  1 n ARG . 605  A 605  
A 606  1 n HIS . 606  A 606  
A 607  1 n ASN . 607  A 607  
A 608  1 n ILE . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n GLY . 612  A 612  
A 613  1 n VAL . 613  A 613  
A 614  1 n GLN . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n TYR . 617  A 617  
A 618  1 n HIS . 618  A 618  
A 619  1 n TYR . 619  A 619  
A 620  1 n GLN . 620  A 620  
A 621  1 n GLN . 621  A 621  
A 622  1 n ASN . 622  A 622  
A 623  1 n THR . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n ILE . 625  A 625  
A 626  1 n GLY . 626  A 626  
A 627  1 n ASP . 627  A 627  
A 628  1 n GLY . 628  A 628  
A 629  1 n PRO . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n LEU . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n PRO . 633  A 633  
A 634  1 n ASP . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n HIS . 636  A 636  
A 637  1 n TYR . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n SER . 639  A 639  
A 640  1 n VAL . 640  A 640  
A 641  1 n GLN . 641  A 641  
A 642  1 n SER . 642  A 642  
A 643  1 n LYS . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n PRO . 648  A 648  
A 649  1 n ASN . 649  A 649  
A 650  1 n GLU . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n ARG . 652  A 652  
A 653  1 n ASP . 653  A 653  
A 654  1 n HIS . 654  A 654  
A 655  1 n MET . 655  A 655  
A 656  1 n VAL . 656  A 656  
A 657  1 n LEU . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n PHE . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n ALA . 664  A 664  
A 665  1 n GLY . 665  A 665  
A 666  1 n ILE . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n LEU . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n MET . 670  A 670  
A 671  1 n ASP . 671  A 671  
A 672  1 n GLU . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n TYR . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n GLY . 676  A 676  
A 677  1 n GLY . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n GLY . 679  A 679  
A 680  1 n GLY . 680  A 680  
A 681  1 n SER . 681  A 681  
A 682  1 n MET . 682  A 682  
A 683  1 n VAL . 683  A 683  
A 684  1 n SER . 684  A 684  
A 685  1 n LYS . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n GLU . 687  A 687  
A 688  1 n GLU . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n PHE . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n VAL . 694  A 694  
A 695  1 n PRO . 695  A 695  
A 696  1 n ILE . 696  A 696  
A 697  1 n LEU . 697  A 697  
A 698  1 n VAL . 698  A 698  
A 699  1 n GLU . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n ASP . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n ASP . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n ASN . 705  A 705  
A 706  1 n GLY . 706  A 706  
A 707  1 n HIS . 707  A 707  
A 708  1 n LYS . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n SER . 710  A 710  
A 711  1 n VAL . 711  A 711  
A 712  1 n SER . 712  A 712  
A 713  1 n GLY . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n GLY . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ASP . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n THR . 720  A 720  
A 721  1 n TYR . 721  A 721  
A 722  1 n GLY . 722  A 722  
A 723  1 n LYS . 723  A 723  
A 724  1 n LEU . 724  A 724  
A 725  1 n THR . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n LYS . 727  A 727  
A 728  1 n PHE . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n CYS . 730  A 730  
A 731  1 n THR . 731  A 731  
A 732  1 n THR . 732  A 732  
A 733  1 n GLY . 733  A 733  
A 734  1 n LYS . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n PRO . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n PRO . 738  A 738  
A 739  1 n TRP . 739  A 739  
A 740  1 n PRO . 740  A 740  
A 741  1 n THR . 741  A 741  
A 742  1 n LEU . 742  A 742  
A 743  1 n VAL . 743  A 743  
A 744  1 n THR . 744  A 744  
A 745  1 n THR . 745  A 745  
A 746  1 n LEU . 746  A 746  
A 747  1 n THR . 747  A 747  
A 748  1 n TYR . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n VAL . 750  A 750  
A 751  1 n GLN . 751  A 751  
A 752  1 n CYS . 752  A 752  
A 753  1 n PHE . 753  A 753  
A 754  1 n SER . 754  A 754  
A 755  1 n ARG . 755  A 755  
A 756  1 n TYR . 756  A 756  
A 757  1 n PRO . 757  A 757  
A 758  1 n ASP . 758  A 758  
A 759  1 n HIS . 759  A 759  
A 760  1 n MET . 760  A 760  
A 761  1 n LYS . 761  A 761  
A 762  1 n GLN . 762  A 762  
A 763  1 n HIS . 763  A 763  
A 764  1 n ASP . 764  A 764  
A 765  1 n PHE . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n MET . 770  A 770  
A 771  1 n PRO . 771  A 771  
A 772  1 n GLU . 772  A 772  
A 773  1 n GLY . 773  A 773  
A 774  1 n TYR . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n GLN . 776  A 776  
A 777  1 n GLU . 777  A 777  
A 778  1 n ARG . 778  A 778  
A 779  1 n THR . 779  A 779  
A 780  1 n ILE . 780  A 780  
A 781  1 n PHE . 781  A 781  
A 782  1 n PHE . 782  A 782  
A 783  1 n LYS . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n ASP . 785  A 785  
A 786  1 n GLY . 786  A 786  
A 787  1 n ASN . 787  A 787  
A 788  1 n TYR . 788  A 788  
A 789  1 n LYS . 789  A 789  
A 790  1 n THR . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n GLU . 793  A 793  
A 794  1 n VAL . 794  A 794  
A 795  1 n LYS . 795  A 795  
A 796  1 n PHE . 796  A 796  
A 797  1 n GLU . 797  A 797  
A 798  1 n GLY . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n THR . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n ASN . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n ILE . 805  A 805  
A 806  1 n GLU . 806  A 806  
A 807  1 n LEU . 807  A 807  
A 808  1 n LYS . 808  A 808  
A 809  1 n GLY . 809  A 809  
A 810  1 n ILE . 810  A 810  
A 811  1 n ASP . 811  A 811  
A 812  1 n PHE . 812  A 812  
A 813  1 n LYS . 813  A 813  
A 814  1 n GLU . 814  A 814  
A 815  1 n ASP . 815  A 815  
A 816  1 n GLY . 816  A 816  
A 817  1 n ASN . 817  A 817  
A 818  1 n ILE . 818  A 818  
A 819  1 n LEU . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n HIS . 821  A 821  
A 822  1 n LYS . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n GLU . 824  A 824  
A 825  1 n TYR . 825  A 825  
A 826  1 n ASN . 826  A 826  
A 827  1 n PRO . 827  A 827  
A 828  1 n ALA . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n ASP . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n GLN . 835  A 835  
A 836  1 n ARG . 836  A 836  
A 837  1 n HIS . 837  A 837  
A 838  1 n LEU . 838  A 838  
A 839  1 n CYS . 839  A 839  
A 840  1 n LEU . 840  A 840  
A 841  1 n ASP . 841  A 841  
A 842  1 n LEU . 842  A 842  
A 843  1 n VAL . 843  A 843  
A 844  1 n ARG . 844  A 844  
A 845  1 n ARG . 845  A 845  
A 846  1 n VAL . 846  A 846  
A 847  1 n PRO . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n PHE . 849  A 849  
A 850  1 n ALA . 850  A 850  
A 851  1 n GLN . 851  A 851  
A 852  1 n MET . 852  A 852  
A 853  1 n ASP . 853  A 853  
A 854  1 n ASP . 854  A 854  
A 855  1 n GLN . 855  A 855  
A 856  1 n LEU . 856  A 856  
A 857  1 n LEU . 857  A 857  
A 858  1 n ASP . 858  A 858  
A 859  1 n ALA . 859  A 859  
A 860  1 n ILE . 860  A 860  
A 861  1 n CYS . 861  A 861  
A 862  1 n GLU . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n ALA . 865  A 865  
A 866  1 n SER . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n GLN . 871  A 871  
A 872  1 n GLY . 872  A 872  
A 873  1 n ASN . 873  A 873  
A 874  1 n TYR . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n ARG . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n GLY . 879  A 879  
A 880  1 n ASP . 880  A 880  
A 881  1 n PRO . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n THR . 883  A 883  
A 884  1 n GLU . 884  A 884  
A 885  1 n MET . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n ILE . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n ARG . 890  A 890  
A 891  1 n GLY . 891  A 891  
A 892  1 n LYS . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n SER . 895  A 895  
A 896  1 n SER . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n THR . 898  A 898  
A 899  1 n ASN . 899  A 899  
A 900  1 n GLY . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n ARG . 902  A 902  
A 903  1 n THR . 903  A 903  
A 904  1 n GLY . 904  A 904  
A 905  1 n PHE . 905  A 905  
A 906  1 n PHE . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n THR . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n ARG . 912  A 912  
A 913  1 n PRO . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n ASP . 915  A 915  
A 916  1 n PHE . 916  A 916  
A 917  1 n CYS . 917  A 917  
A 918  1 n GLY . 918  A 918  
A 919  1 n GLU . 919  A 919  
A 920  1 n GLU . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n LEU . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n TRP . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n LEU . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n PRO . 928  A 928  
A 929  1 n LYS . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n THR . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n ASN . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n PRO . 935  A 935  
A 936  1 n SER . 936  A 936  
A 937  1 n SER . 937  A 937  
A 938  1 n THR . 938  A 938  
A 939  1 n ARG . 939  A 939  
A 940  1 n THR . 940  A 940  
A 941  1 n VAL . 941  A 941  
A 942  1 n ARG . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n GLU . 948  A 948  
A 949  1 n ALA . 949  A 949  
A 950  1 n PHE . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n GLN . 953  A 953  
A 954  1 n ALA . 954  A 954  
A 955  1 n GLY . 955  A 955  
A 956  1 n ASP . 956  A 956  
A 957  1 n LEU . 957  A 957  
A 958  1 n LYS . 958  A 958  
A 959  1 n PHE . 959  A 959  
A 960  1 n VAL . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n ASN . 962  A 962  
A 963  1 n GLN . 963  A 963  
A 964  1 n PHE . 964  A 964  
A 965  1 n ARG . 965  A 965  
A 966  1 n ARG . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n HIS . 968  A 968  
A 969  1 n SER . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n LYS . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n GLN . 973  A 973  
A 974  1 n HIS . 974  A 974  
A 975  1 n THR . 975  A 975  
A 976  1 n PHE . 976  A 976  
A 977  1 n ARG . 977  A 977  
A 978  1 n TYR . 978  A 978  
A 979  1 n TYR . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n HIS . 981  A 981  
A 982  1 n GLN . 982  A 982  
A 983  1 n TRP . 983  A 983  
A 984  1 n ARG . 984  A 984  
A 985  1 n THR . 985  A 985  
A 986  1 n TRP . 986  A 986  
A 987  1 n ALA . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n CYS . 989  A 989  
A 990  1 n PHE . 990  A 990  
A 991  1 n VAL . 991  A 991  
A 992  1 n GLN . 992  A 992  
A 993  1 n VAL . 993  A 993  
A 994  1 n ALA . 994  A 994  
A 995  1 n TRP . 995  A 995  
A 996  1 n ARG . 996  A 996  
A 997  1 n ARG . 997  A 997  
A 998  1 n TYR . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n ARG . 1000 A 1000 
A 1001 1 n LYS . 1001 A 1001 
A 1002 1 n LYS . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n ALA . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n SER . 1006 A 1006 
A 1007 1 n LEU . 1007 A 1007 
A 1008 1 n SER . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n ALA . 1010 A 1010 
A 1011 1 n GLU . 1011 A 1011 
A 1012 1 n SER . 1012 A 1012 
A 1013 1 n PHE . 1013 A 1013 
A 1014 1 n SER . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n TYR . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n GLU . 1018 A 1018 
A 1019 1 n GLU . 1019 A 1019 
A 1020 1 n GLU . 1020 A 1020 
A 1021 1 n ALA . 1021 A 1021 
A 1022 1 n VAL . 1022 A 1022 
A 1023 1 n ALA . 1023 A 1023 
A 1024 1 n VAL . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n ALA . 1026 A 1026 
A 1027 1 n THR . 1027 A 1027 
A 1028 1 n GLU . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n MET . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n HIS . 1032 A 1032 
A 1033 1 n GLU . 1033 A 1033 
A 1034 1 n GLY . 1034 A 1034 
A 1035 1 n GLU . 1035 A 1035 
A 1036 1 n ALA . 1036 A 1036 
A 1037 1 n GLN . 1037 A 1037 
A 1038 1 n SER . 1038 A 1038 
A 1039 1 n GLY . 1039 A 1039 
A 1040 1 n ALA . 1040 A 1040 
A 1041 1 n LYS . 1041 A 1041 
A 1042 1 n ALA . 1042 A 1042 
A 1043 1 n ARG . 1043 A 1043 
A 1044 1 n HIS . 1044 A 1044 
A 1045 1 n HIS . 1045 A 1045 
A 1046 1 n THR . 1046 A 1046 
A 1047 1 n SER . 1047 A 1047 
A 1048 1 n ASN . 1048 A 1048 
A 1049 1 n VAL . 1049 A 1049 
A 1050 1 n LYS . 1050 A 1050 
A 1051 1 n PRO . 1051 A 1051 
A 1052 1 n HIS . 1052 A 1052 
A 1053 1 n PHE . 1053 A 1053 
A 1054 1 n ALA . 1054 A 1054 
A 1055 1 n ALA . 1055 A 1055 
A 1056 1 n THR . 1056 A 1056 
A 1057 1 n ILE . 1057 A 1057 
A 1058 1 n LEU . 1058 A 1058 
A 1059 1 n ALA . 1059 A 1059 
A 1060 1 n SER . 1060 A 1060 
A 1061 1 n ARG . 1061 A 1061 
A 1062 1 n PHE . 1062 A 1062 
A 1063 1 n ALA . 1063 A 1063 
A 1064 1 n LYS . 1064 A 1064 
A 1065 1 n ASN . 1065 A 1065 
A 1066 1 n THR . 1066 A 1066 
A 1067 1 n ARG . 1067 A 1067 
A 1068 1 n ARG . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n ALA . 1070 A 1070 
A 1071 1 n HIS . 1071 A 1071 
A 1072 1 n LYS . 1072 A 1072 
A 1073 1 n LEU . 1073 A 1073 
A 1074 1 n LYS . 1074 A 1074 
A 1075 1 n ASP . 1075 A 1075 
A 1076 1 n VAL . 1076 A 1076 
A 1077 1 n GLU . 1077 A 1077 
A 1078 1 n ILE . 1078 A 1078 
A 1079 1 n PRO . 1079 A 1079 
A 1080 1 n MET . 1080 A 1080 
A 1081 1 n LEU . 1081 A 1081 
A 1082 1 n PRO . 1082 A 1082 
A 1083 1 n LYS . 1083 A 1083 
A 1084 1 n PRO . 1084 A 1084 
A 1085 1 n ASP . 1085 A 1085 
A 1086 1 n GLU . 1086 A 1086 
A 1087 1 n PRO . 1087 A 1087 
A 1088 1 n ASP . 1088 A 1088 
A 1089 1 n PHE . 1089 A 1089 
A 1090 1 n SER . 1090 A 1090 
A 1091 1 n VAL . 1091 A 1091 
A 1092 1 n ASP . 1092 A 1092 
A 1093 1 n ASP . 1093 A 1093 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1    ? 1.450   -22.258 -51.663 1.00 40.93 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 1.346   -20.878 -51.129 1.00 45.89 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -0.059  -20.701 -50.564 1.00 46.93 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -1.003  -20.699 -51.338 1.00 44.33 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 1.615   -19.837 -52.227 1.00 44.19 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 3.108   -19.648 -52.511 1.00 39.39 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 3.402   -18.510 -53.894 1.00 35.65 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 5.193   -18.265 -53.763 1.00 31.42 1    A 1 
ATOM 9    N N   . GLY A 1 2    ? -0.217  -20.657 -49.244 1.00 61.83 2    A 1 
ATOM 10   C CA  . GLY A 1 2    ? -1.532  -20.455 -48.622 1.00 65.62 2    A 1 
ATOM 11   C C   . GLY A 1 2    ? -2.084  -19.071 -48.974 1.00 68.44 2    A 1 
ATOM 12   O O   . GLY A 1 2    ? -1.362  -18.078 -48.851 1.00 62.86 2    A 1 
ATOM 13   N N   . LEU A 1 3    ? -3.337  -19.018 -49.437 1.00 66.66 3    A 1 
ATOM 14   C CA  . LEU A 1 3    ? -4.078  -17.789 -49.720 1.00 70.80 3    A 1 
ATOM 15   C C   . LEU A 1 3    ? -4.091  -16.912 -48.455 1.00 74.16 3    A 1 
ATOM 16   O O   . LEU A 1 3    ? -4.767  -17.221 -47.475 1.00 67.89 3    A 1 
ATOM 17   C CB  . LEU A 1 3    ? -5.508  -18.172 -50.162 1.00 65.12 3    A 1 
ATOM 18   C CG  . LEU A 1 3    ? -5.604  -18.623 -51.635 1.00 58.90 3    A 1 
ATOM 19   C CD1 . LEU A 1 3    ? -6.697  -19.675 -51.826 1.00 54.26 3    A 1 
ATOM 20   C CD2 . LEU A 1 3    ? -5.911  -17.430 -52.543 1.00 55.70 3    A 1 
ATOM 21   N N   . ARG A 1 4    ? -3.311  -15.833 -48.457 1.00 80.54 4    A 1 
ATOM 22   C CA  . ARG A 1 4    ? -3.350  -14.820 -47.396 1.00 82.82 4    A 1 
ATOM 23   C C   . ARG A 1 4    ? -4.514  -13.877 -47.678 1.00 85.81 4    A 1 
ATOM 24   O O   . ARG A 1 4    ? -4.573  -13.305 -48.763 1.00 81.32 4    A 1 
ATOM 25   C CB  . ARG A 1 4    ? -2.022  -14.050 -47.301 1.00 76.92 4    A 1 
ATOM 26   C CG  . ARG A 1 4    ? -0.874  -14.925 -46.771 1.00 68.99 4    A 1 
ATOM 27   C CD  . ARG A 1 4    ? 0.398   -14.085 -46.605 1.00 63.64 4    A 1 
ATOM 28   N NE  . ARG A 1 4    ? 1.529   -14.900 -46.114 1.00 55.54 4    A 1 
ATOM 29   C CZ  . ARG A 1 4    ? 2.748   -14.466 -45.847 1.00 47.75 4    A 1 
ATOM 30   N NH1 . ARG A 1 4    ? 3.083   -13.212 -45.990 1.00 44.99 4    A 1 
ATOM 31   N NH2 . ARG A 1 4    ? 3.668   -15.293 -45.431 1.00 42.72 4    A 1 
ATOM 32   N N   . PHE A 1 5    ? -5.409  -13.699 -46.704 1.00 82.74 5    A 1 
ATOM 33   C CA  . PHE A 1 5    ? -6.462  -12.694 -46.822 1.00 85.15 5    A 1 
ATOM 34   C C   . PHE A 1 5    ? -5.863  -11.293 -47.007 1.00 86.32 5    A 1 
ATOM 35   O O   . PHE A 1 5    ? -4.893  -10.949 -46.319 1.00 83.51 5    A 1 
ATOM 36   C CB  . PHE A 1 5    ? -7.383  -12.737 -45.595 1.00 83.54 5    A 1 
ATOM 37   C CG  . PHE A 1 5    ? -8.274  -13.964 -45.535 1.00 85.17 5    A 1 
ATOM 38   C CD1 . PHE A 1 5    ? -9.323  -14.110 -46.458 1.00 79.81 5    A 1 
ATOM 39   C CD2 . PHE A 1 5    ? -8.063  -14.955 -44.557 1.00 80.51 5    A 1 
ATOM 40   C CE1 . PHE A 1 5    ? -10.156 -15.242 -46.414 1.00 77.86 5    A 1 
ATOM 41   C CE2 . PHE A 1 5    ? -8.894  -16.087 -44.511 1.00 78.82 5    A 1 
ATOM 42   C CZ  . PHE A 1 5    ? -9.941  -16.231 -45.440 1.00 81.31 5    A 1 
ATOM 43   N N   . PRO A 1 6    ? -6.423  -10.466 -47.911 1.00 88.05 6    A 1 
ATOM 44   C CA  . PRO A 1 6    ? -6.053  -9.058  -48.020 1.00 88.39 6    A 1 
ATOM 45   C C   . PRO A 1 6    ? -6.264  -8.321  -46.684 1.00 89.54 6    A 1 
ATOM 46   O O   . PRO A 1 6    ? -7.240  -8.616  -45.990 1.00 88.46 6    A 1 
ATOM 47   C CB  . PRO A 1 6    ? -6.948  -8.478  -49.121 1.00 86.65 6    A 1 
ATOM 48   C CG  . PRO A 1 6    ? -7.321  -9.695  -49.963 1.00 85.56 6    A 1 
ATOM 49   C CD  . PRO A 1 6    ? -7.393  -10.820 -48.930 1.00 87.83 6    A 1 
ATOM 50   N N   . PRO A 1 7    ? -5.440  -7.325  -46.329 1.00 89.15 7    A 1 
ATOM 51   C CA  . PRO A 1 7    ? -5.561  -6.590  -45.061 1.00 89.46 7    A 1 
ATOM 52   C C   . PRO A 1 7    ? -6.966  -6.040  -44.786 1.00 91.30 7    A 1 
ATOM 53   O O   . PRO A 1 7    ? -7.485  -6.225  -43.691 1.00 89.79 7    A 1 
ATOM 54   C CB  . PRO A 1 7    ? -4.521  -5.472  -45.132 1.00 86.97 7    A 1 
ATOM 55   C CG  . PRO A 1 7    ? -3.434  -6.074  -46.027 1.00 83.18 7    A 1 
ATOM 56   C CD  . PRO A 1 7    ? -4.228  -6.916  -47.025 1.00 86.31 7    A 1 
ATOM 57   N N   . LYS A 1 8    ? -7.640  -5.473  -45.801 1.00 89.70 8    A 1 
ATOM 58   C CA  . LYS A 1 8    ? -9.019  -4.961  -45.682 1.00 90.82 8    A 1 
ATOM 59   C C   . LYS A 1 8    ? -10.042 -6.034  -45.280 1.00 92.18 8    A 1 
ATOM 60   O O   . LYS A 1 8    ? -10.984 -5.746  -44.550 1.00 89.95 8    A 1 
ATOM 61   C CB  . LYS A 1 8    ? -9.471  -4.312  -47.002 1.00 90.26 8    A 1 
ATOM 62   C CG  . LYS A 1 8    ? -8.741  -2.997  -47.308 1.00 83.06 8    A 1 
ATOM 63   C CD  . LYS A 1 8    ? -9.377  -2.308  -48.527 1.00 75.93 8    A 1 
ATOM 64   C CE  . LYS A 1 8    ? -8.715  -0.953  -48.783 1.00 67.91 8    A 1 
ATOM 65   N NZ  . LYS A 1 8    ? -9.371  -0.218  -49.898 1.00 58.30 8    A 1 
ATOM 66   N N   . VAL A 1 9    ? -9.860  -7.265  -45.747 1.00 89.88 9    A 1 
ATOM 67   C CA  . VAL A 1 9    ? -10.730 -8.391  -45.369 1.00 89.29 9    A 1 
ATOM 68   C C   . VAL A 1 9    ? -10.481 -8.770  -43.910 1.00 89.82 9    A 1 
ATOM 69   O O   . VAL A 1 9    ? -11.431 -8.993  -43.170 1.00 89.63 9    A 1 
ATOM 70   C CB  . VAL A 1 9    ? -10.529 -9.600  -46.303 1.00 88.89 9    A 1 
ATOM 71   C CG1 . VAL A 1 9    ? -11.362 -10.818 -45.881 1.00 84.35 9    A 1 
ATOM 72   C CG2 . VAL A 1 9    ? -10.924 -9.246  -47.744 1.00 85.56 9    A 1 
ATOM 73   N N   . LEU A 1 10   ? -9.222  -8.786  -43.478 1.00 88.83 10   A 1 
ATOM 74   C CA  . LEU A 1 10   ? -8.880  -9.026  -42.073 1.00 88.09 10   A 1 
ATOM 75   C C   . LEU A 1 10   ? -9.412  -7.919  -41.152 1.00 88.57 10   A 1 
ATOM 76   O O   . LEU A 1 10   ? -9.949  -8.228  -40.097 1.00 88.84 10   A 1 
ATOM 77   C CB  . LEU A 1 10   ? -7.360  -9.167  -41.909 1.00 87.59 10   A 1 
ATOM 78   C CG  . LEU A 1 10   ? -6.739  -10.397 -42.599 1.00 83.69 10   A 1 
ATOM 79   C CD1 . LEU A 1 10   ? -5.227  -10.393 -42.364 1.00 77.05 10   A 1 
ATOM 80   C CD2 . LEU A 1 10   ? -7.302  -11.708 -42.054 1.00 79.83 10   A 1 
ATOM 81   N N   . GLU A 1 11   ? -9.312  -6.653  -41.550 1.00 89.69 11   A 1 
ATOM 82   C CA  . GLU A 1 11   ? -9.894  -5.518  -40.820 1.00 89.26 11   A 1 
ATOM 83   C C   . GLU A 1 11   ? -11.404 -5.685  -40.645 1.00 89.05 11   A 1 
ATOM 84   O O   . GLU A 1 11   ? -11.919 -5.510  -39.541 1.00 86.97 11   A 1 
ATOM 85   C CB  . GLU A 1 11   ? -9.601  -4.203  -41.559 1.00 88.55 11   A 1 
ATOM 86   C CG  . GLU A 1 11   ? -8.141  -3.759  -41.409 1.00 84.56 11   A 1 
ATOM 87   C CD  . GLU A 1 11   ? -7.747  -2.579  -42.309 1.00 84.83 11   A 1 
ATOM 88   O OE1 . GLU A 1 11   ? -6.519  -2.301  -42.364 1.00 76.00 11   A 1 
ATOM 89   O OE2 . GLU A 1 11   ? -8.633  -1.984  -42.956 1.00 79.25 11   A 1 
ATOM 90   N N   . HIS A 1 12   ? -12.101 -6.088  -41.712 1.00 89.51 12   A 1 
ATOM 91   C CA  . HIS A 1 12   ? -13.537 -6.346  -41.675 1.00 89.15 12   A 1 
ATOM 92   C C   . HIS A 1 12   ? -13.890 -7.543  -40.781 1.00 89.44 12   A 1 
ATOM 93   O O   . HIS A 1 12   ? -14.805 -7.447  -39.976 1.00 87.63 12   A 1 
ATOM 94   C CB  . HIS A 1 12   ? -14.054 -6.534  -43.102 1.00 89.34 12   A 1 
ATOM 95   C CG  . HIS A 1 12   ? -15.557 -6.581  -43.174 1.00 87.13 12   A 1 
ATOM 96   N ND1 . HIS A 1 12   ? -16.419 -5.590  -42.769 1.00 74.52 12   A 1 
ATOM 97   C CD2 . HIS A 1 12   ? -16.322 -7.603  -43.665 1.00 75.06 12   A 1 
ATOM 98   C CE1 . HIS A 1 12   ? -17.675 -6.005  -43.020 1.00 76.90 12   A 1 
ATOM 99   N NE2 . HIS A 1 12   ? -17.665 -7.221  -43.569 1.00 79.19 12   A 1 
ATOM 100  N N   . ILE A 1 13   ? -13.143 -8.644  -40.844 1.00 90.07 13   A 1 
ATOM 101  C CA  . ILE A 1 13   ? -13.338 -9.789  -39.937 1.00 88.33 13   A 1 
ATOM 102  C C   . ILE A 1 13   ? -13.134 -9.356  -38.478 1.00 88.68 13   A 1 
ATOM 103  O O   . ILE A 1 13   ? -13.958 -9.660  -37.617 1.00 88.18 13   A 1 
ATOM 104  C CB  . ILE A 1 13   ? -12.400 -10.958 -40.318 1.00 88.56 13   A 1 
ATOM 105  C CG1 . ILE A 1 13   ? -12.811 -11.569 -41.677 1.00 86.98 13   A 1 
ATOM 106  C CG2 . ILE A 1 13   ? -12.408 -12.054 -39.238 1.00 87.15 13   A 1 
ATOM 107  C CD1 . ILE A 1 13   ? -11.736 -12.471 -42.301 1.00 82.45 13   A 1 
ATOM 108  N N   . LEU A 1 14   ? -12.068 -8.616  -38.201 1.00 90.45 14   A 1 
ATOM 109  C CA  . LEU A 1 14   ? -11.743 -8.159  -36.850 1.00 89.85 14   A 1 
ATOM 110  C C   . LEU A 1 14   ? -12.749 -7.141  -36.290 1.00 89.47 14   A 1 
ATOM 111  O O   . LEU A 1 14   ? -12.802 -6.986  -35.073 1.00 87.73 14   A 1 
ATOM 112  C CB  . LEU A 1 14   ? -10.320 -7.577  -36.837 1.00 89.94 14   A 1 
ATOM 113  C CG  . LEU A 1 14   ? -9.196  -8.620  -37.001 1.00 90.15 14   A 1 
ATOM 114  C CD1 . LEU A 1 14   ? -7.859  -7.897  -37.166 1.00 84.50 14   A 1 
ATOM 115  C CD2 . LEU A 1 14   ? -9.072  -9.546  -35.791 1.00 86.48 14   A 1 
ATOM 116  N N   . SER A 1 15   ? -13.540 -6.468  -37.130 1.00 91.05 15   A 1 
ATOM 117  C CA  . SER A 1 15   ? -14.604 -5.562  -36.671 1.00 90.12 15   A 1 
ATOM 118  C C   . SER A 1 15   ? -15.797 -6.286  -36.042 1.00 90.39 15   A 1 
ATOM 119  O O   . SER A 1 15   ? -16.515 -5.679  -35.257 1.00 87.92 15   A 1 
ATOM 120  C CB  . SER A 1 15   ? -15.063 -4.609  -37.788 1.00 89.48 15   A 1 
ATOM 121  O OG  . SER A 1 15   ? -15.857 -5.237  -38.772 1.00 84.82 15   A 1 
ATOM 122  N N   . PHE A 1 16   ? -15.963 -7.582  -36.310 1.00 90.62 16   A 1 
ATOM 123  C CA  . PHE A 1 16   ? -16.993 -8.423  -35.683 1.00 88.74 16   A 1 
ATOM 124  C C   . PHE A 1 16   ? -16.527 -9.111  -34.393 1.00 88.61 16   A 1 
ATOM 125  O O   . PHE A 1 16   ? -17.315 -9.801  -33.750 1.00 86.23 16   A 1 
ATOM 126  C CB  . PHE A 1 16   ? -17.484 -9.468  -36.695 1.00 88.95 16   A 1 
ATOM 127  C CG  . PHE A 1 16   ? -18.148 -8.870  -37.921 1.00 88.04 16   A 1 
ATOM 128  C CD1 . PHE A 1 16   ? -19.466 -8.382  -37.838 1.00 82.33 16   A 1 
ATOM 129  C CD2 . PHE A 1 16   ? -17.451 -8.792  -39.134 1.00 83.17 16   A 1 
ATOM 130  C CE1 . PHE A 1 16   ? -20.079 -7.811  -38.966 1.00 79.61 16   A 1 
ATOM 131  C CE2 . PHE A 1 16   ? -18.063 -8.219  -40.263 1.00 80.96 16   A 1 
ATOM 132  C CZ  . PHE A 1 16   ? -19.375 -7.730  -40.178 1.00 83.50 16   A 1 
ATOM 133  N N   . ILE A 1 17   ? -15.256 -8.955  -34.016 1.00 89.31 17   A 1 
ATOM 134  C CA  . ILE A 1 17   ? -14.685 -9.599  -32.832 1.00 88.33 17   A 1 
ATOM 135  C C   . ILE A 1 17   ? -14.511 -8.554  -31.728 1.00 86.93 17   A 1 
ATOM 136  O O   . ILE A 1 17   ? -13.513 -7.823  -31.693 1.00 84.36 17   A 1 
ATOM 137  C CB  . ILE A 1 17   ? -13.379 -10.352 -33.165 1.00 88.69 17   A 1 
ATOM 138  C CG1 . ILE A 1 17   ? -13.556 -11.326 -34.357 1.00 86.33 17   A 1 
ATOM 139  C CG2 . ILE A 1 17   ? -12.909 -11.116 -31.913 1.00 85.17 17   A 1 
ATOM 140  C CD1 . ILE A 1 17   ? -12.275 -12.056 -34.779 1.00 80.68 17   A 1 
ATOM 141  N N   . ASP A 1 18   ? -15.469 -8.502  -30.810 1.00 89.46 18   A 1 
ATOM 142  C CA  . ASP A 1 18   ? -15.463 -7.569  -29.674 1.00 87.89 18   A 1 
ATOM 143  C C   . ASP A 1 18   ? -14.691 -8.090  -28.454 1.00 88.18 18   A 1 
ATOM 144  O O   . ASP A 1 18   ? -14.104 -7.310  -27.698 1.00 83.81 18   A 1 
ATOM 145  C CB  . ASP A 1 18   ? -16.910 -7.238  -29.290 1.00 84.67 18   A 1 
ATOM 146  C CG  . ASP A 1 18   ? -17.535 -6.205  -30.226 1.00 78.23 18   A 1 
ATOM 147  O OD1 . ASP A 1 18   ? -16.867 -5.156  -30.414 1.00 71.46 18   A 1 
ATOM 148  O OD2 . ASP A 1 18   ? -18.687 -6.425  -30.645 1.00 71.03 18   A 1 
ATOM 149  N N   . SER A 1 19   ? -14.660 -9.405  -28.275 1.00 87.99 19   A 1 
ATOM 150  C CA  . SER A 1 19   ? -13.982 -10.054 -27.151 1.00 88.01 19   A 1 
ATOM 151  C C   . SER A 1 19   ? -12.463 -9.845  -27.209 1.00 88.97 19   A 1 
ATOM 152  O O   . SER A 1 19   ? -11.788 -10.172 -28.190 1.00 87.32 19   A 1 
ATOM 153  C CB  . SER A 1 19   ? -14.338 -11.541 -27.146 1.00 85.38 19   A 1 
ATOM 154  O OG  . SER A 1 19   ? -13.491 -12.314 -26.328 1.00 77.97 19   A 1 
ATOM 155  N N   . ASN A 1 20   ? -11.895 -9.335  -26.107 1.00 88.44 20   A 1 
ATOM 156  C CA  . ASN A 1 20   ? -10.449 -9.185  -25.971 1.00 87.98 20   A 1 
ATOM 157  C C   . ASN A 1 20   ? -9.708  -10.530 -26.066 1.00 89.31 20   A 1 
ATOM 158  O O   . ASN A 1 20   ? -8.603  -10.575 -26.607 1.00 87.92 20   A 1 
ATOM 159  C CB  . ASN A 1 20   ? -10.140 -8.493  -24.632 1.00 85.96 20   A 1 
ATOM 160  C CG  . ASN A 1 20   ? -10.448 -7.006  -24.634 1.00 84.14 20   A 1 
ATOM 161  O OD1 . ASN A 1 20   ? -10.169 -6.288  -25.583 1.00 77.18 20   A 1 
ATOM 162  N ND2 . ASN A 1 20   ? -10.986 -6.491  -23.553 1.00 75.73 20   A 1 
ATOM 163  N N   . GLU A 1 21   ? -10.298 -11.607 -25.551 1.00 84.73 21   A 1 
ATOM 164  C CA  . GLU A 1 21   ? -9.691  -12.943 -25.563 1.00 85.49 21   A 1 
ATOM 165  C C   . GLU A 1 21   ? -9.655  -13.533 -26.978 1.00 87.14 21   A 1 
ATOM 166  O O   . GLU A 1 21   ? -8.615  -14.045 -27.406 1.00 84.88 21   A 1 
ATOM 167  C CB  . GLU A 1 21   ? -10.408 -13.886 -24.574 1.00 83.29 21   A 1 
ATOM 168  C CG  . GLU A 1 21   ? -10.221 -13.394 -23.126 1.00 75.51 21   A 1 
ATOM 169  C CD  . GLU A 1 21   ? -10.664 -14.361 -22.021 1.00 70.83 21   A 1 
ATOM 170  O OE1 . GLU A 1 21   ? -10.230 -14.127 -20.863 1.00 62.29 21   A 1 
ATOM 171  O OE2 . GLU A 1 21   ? -11.415 -15.328 -22.218 1.00 61.30 21   A 1 
ATOM 172  N N   . ASP A 1 22   ? -10.738 -13.362 -27.733 1.00 86.67 22   A 1 
ATOM 173  C CA  . ASP A 1 22   ? -10.811 -13.829 -29.120 1.00 87.95 22   A 1 
ATOM 174  C C   . ASP A 1 22   ? -9.873  -13.025 -30.014 1.00 89.03 22   A 1 
ATOM 175  O O   . ASP A 1 22   ? -9.102  -13.599 -30.780 1.00 87.72 22   A 1 
ATOM 176  C CB  . ASP A 1 22   ? -12.253 -13.743 -29.640 1.00 87.44 22   A 1 
ATOM 177  C CG  . ASP A 1 22   ? -13.208 -14.586 -28.799 1.00 86.64 22   A 1 
ATOM 178  O OD1 . ASP A 1 22   ? -12.768 -15.653 -28.323 1.00 81.55 22   A 1 
ATOM 179  O OD2 . ASP A 1 22   ? -14.321 -14.080 -28.556 1.00 81.34 22   A 1 
ATOM 180  N N   . ARG A 1 23   ? -9.830  -11.701 -29.841 1.00 89.06 23   A 1 
ATOM 181  C CA  . ARG A 1 23   ? -8.879  -10.851 -30.573 1.00 89.69 23   A 1 
ATOM 182  C C   . ARG A 1 23   ? -7.422  -11.199 -30.251 1.00 90.34 23   A 1 
ATOM 183  O O   . ARG A 1 23   ? -6.584  -11.193 -31.152 1.00 88.24 23   A 1 
ATOM 184  C CB  . ARG A 1 23   ? -9.147  -9.370  -30.301 1.00 88.84 23   A 1 
ATOM 185  C CG  . ARG A 1 23   ? -10.446 -8.891  -30.980 1.00 86.01 23   A 1 
ATOM 186  C CD  . ARG A 1 23   ? -10.594 -7.369  -30.925 1.00 83.99 23   A 1 
ATOM 187  N NE  . ARG A 1 23   ? -9.628  -6.691  -31.817 1.00 81.18 23   A 1 
ATOM 188  C CZ  . ARG A 1 23   ? -9.890  -5.954  -32.881 1.00 80.52 23   A 1 
ATOM 189  N NH1 . ARG A 1 23   ? -11.103 -5.682  -33.273 1.00 71.23 23   A 1 
ATOM 190  N NH2 . ARG A 1 23   ? -8.918  -5.475  -33.589 1.00 73.33 23   A 1 
ATOM 191  N N   . ASN A 1 24   ? -7.117  -11.536 -29.007 1.00 90.20 24   A 1 
ATOM 192  C CA  . ASN A 1 24   ? -5.791  -12.032 -28.642 1.00 89.05 24   A 1 
ATOM 193  C C   . ASN A 1 24   ? -5.497  -13.370 -29.336 1.00 89.03 24   A 1 
ATOM 194  O O   . ASN A 1 24   ? -4.421  -13.526 -29.911 1.00 87.82 24   A 1 
ATOM 195  C CB  . ASN A 1 24   ? -5.669  -12.153 -27.119 1.00 88.29 24   A 1 
ATOM 196  C CG  . ASN A 1 24   ? -5.639  -10.820 -26.390 1.00 85.68 24   A 1 
ATOM 197  O OD1 . ASN A 1 24   ? -5.462  -9.746  -26.946 1.00 78.47 24   A 1 
ATOM 198  N ND2 . ASN A 1 24   ? -5.792  -10.857 -25.083 1.00 77.43 24   A 1 
ATOM 199  N N   . SER A 1 25   ? -6.456  -14.285 -29.345 1.00 88.27 25   A 1 
ATOM 200  C CA  . SER A 1 25   ? -6.315  -15.610 -29.960 1.00 88.10 25   A 1 
ATOM 201  C C   . SER A 1 25   ? -6.116  -15.520 -31.477 1.00 88.20 25   A 1 
ATOM 202  O O   . SER A 1 25   ? -5.163  -16.088 -32.011 1.00 85.92 25   A 1 
ATOM 203  C CB  . SER A 1 25   ? -7.532  -16.476 -29.623 1.00 87.60 25   A 1 
ATOM 204  O OG  . SER A 1 25   ? -7.652  -16.584 -28.218 1.00 79.95 25   A 1 
ATOM 205  N N   . VAL A 1 26   ? -6.935  -14.737 -32.179 1.00 89.49 26   A 1 
ATOM 206  C CA  . VAL A 1 26   ? -6.796  -14.559 -33.635 1.00 88.84 26   A 1 
ATOM 207  C C   . VAL A 1 26   ? -5.497  -13.844 -34.018 1.00 89.68 26   A 1 
ATOM 208  O O   . VAL A 1 26   ? -4.941  -14.113 -35.077 1.00 87.68 26   A 1 
ATOM 209  C CB  . VAL A 1 26   ? -8.009  -13.864 -34.275 1.00 87.77 26   A 1 
ATOM 210  C CG1 . VAL A 1 26   ? -9.294  -14.668 -34.059 1.00 78.92 26   A 1 
ATOM 211  C CG2 . VAL A 1 26   ? -8.214  -12.420 -33.810 1.00 79.47 26   A 1 
ATOM 212  N N   . SER A 1 27   ? -4.965  -12.994 -33.145 1.00 88.02 27   A 1 
ATOM 213  C CA  . SER A 1 27   ? -3.672  -12.337 -33.387 1.00 87.47 27   A 1 
ATOM 214  C C   . SER A 1 27   ? -2.486  -13.311 -33.464 1.00 87.38 27   A 1 
ATOM 215  O O   . SER A 1 27   ? -1.450  -12.971 -34.034 1.00 85.00 27   A 1 
ATOM 216  C CB  . SER A 1 27   ? -3.420  -11.249 -32.340 1.00 87.57 27   A 1 
ATOM 217  O OG  . SER A 1 27   ? -2.907  -11.742 -31.121 1.00 81.17 27   A 1 
ATOM 218  N N   . LEU A 1 28   ? -2.642  -14.531 -32.943 1.00 84.41 28   A 1 
ATOM 219  C CA  . LEU A 1 28   ? -1.607  -15.570 -32.945 1.00 83.80 28   A 1 
ATOM 220  C C   . LEU A 1 28   ? -1.617  -16.443 -34.212 1.00 82.87 28   A 1 
ATOM 221  O O   . LEU A 1 28   ? -0.692  -17.225 -34.409 1.00 79.98 28   A 1 
ATOM 222  C CB  . LEU A 1 28   ? -1.753  -16.431 -31.677 1.00 84.67 28   A 1 
ATOM 223  C CG  . LEU A 1 28   ? -1.636  -15.662 -30.344 1.00 82.71 28   A 1 
ATOM 224  C CD1 . LEU A 1 28   ? -1.865  -16.622 -29.177 1.00 77.25 28   A 1 
ATOM 225  C CD2 . LEU A 1 28   ? -0.263  -15.005 -30.171 1.00 77.60 28   A 1 
ATOM 226  N N   . VAL A 1 29   ? -2.625  -16.296 -35.079 1.00 85.20 29   A 1 
ATOM 227  C CA  . VAL A 1 29   ? -2.783  -17.133 -36.286 1.00 82.26 29   A 1 
ATOM 228  C C   . VAL A 1 29   ? -1.585  -16.996 -37.228 1.00 81.48 29   A 1 
ATOM 229  O O   . VAL A 1 29   ? -1.021  -17.987 -37.685 1.00 79.62 29   A 1 
ATOM 230  C CB  . VAL A 1 29   ? -4.098  -16.786 -37.013 1.00 80.98 29   A 1 
ATOM 231  C CG1 . VAL A 1 29   ? -4.246  -17.512 -38.360 1.00 75.53 29   A 1 
ATOM 232  C CG2 . VAL A 1 29   ? -5.315  -17.158 -36.159 1.00 76.91 29   A 1 
ATOM 233  N N   . CYS A 1 30   ? -1.201  -15.762 -37.565 1.00 81.93 30   A 1 
ATOM 234  C CA  . CYS A 1 30   ? 0.003   -15.478 -38.345 1.00 81.36 30   A 1 
ATOM 235  C C   . CYS A 1 30   ? 0.374   -13.986 -38.291 1.00 82.69 30   A 1 
ATOM 236  O O   . CYS A 1 30   ? -0.385  -13.147 -37.805 1.00 82.78 30   A 1 
ATOM 237  C CB  . CYS A 1 30   ? -0.191  -15.956 -39.797 1.00 77.28 30   A 1 
ATOM 238  S SG  . CYS A 1 30   ? -1.397  -14.922 -40.673 1.00 75.11 30   A 1 
ATOM 239  N N   . LYS A 1 31   ? 1.527   -13.626 -38.868 1.00 82.45 31   A 1 
ATOM 240  C CA  . LYS A 1 31   ? 2.036   -12.242 -38.883 1.00 84.13 31   A 1 
ATOM 241  C C   . LYS A 1 31   ? 1.039   -11.226 -39.464 1.00 86.44 31   A 1 
ATOM 242  O O   . LYS A 1 31   ? 0.945   -10.122 -38.943 1.00 86.09 31   A 1 
ATOM 243  C CB  . LYS A 1 31   ? 3.387   -12.211 -39.620 1.00 82.64 31   A 1 
ATOM 244  C CG  . LYS A 1 31   ? 4.101   -10.854 -39.488 1.00 73.37 31   A 1 
ATOM 245  C CD  . LYS A 1 31   ? 5.496   -10.878 -40.135 1.00 67.61 31   A 1 
ATOM 246  C CE  . LYS A 1 31   ? 6.170   -9.510  -39.960 1.00 58.45 31   A 1 
ATOM 247  N NZ  . LYS A 1 31   ? 7.544   -9.475  -40.536 1.00 50.04 31   A 1 
ATOM 248  N N   . SER A 1 32   ? 0.279   -11.564 -40.509 1.00 85.59 32   A 1 
ATOM 249  C CA  . SER A 1 32   ? -0.705  -10.641 -41.098 1.00 86.42 32   A 1 
ATOM 250  C C   . SER A 1 32   ? -1.884  -10.363 -40.162 1.00 88.51 32   A 1 
ATOM 251  O O   . SER A 1 32   ? -2.312  -9.216  -40.058 1.00 87.02 32   A 1 
ATOM 252  C CB  . SER A 1 32   ? -1.220  -11.145 -42.451 1.00 84.90 32   A 1 
ATOM 253  O OG  . SER A 1 32   ? -1.750  -12.448 -42.365 1.00 73.81 32   A 1 
ATOM 254  N N   . TRP A 1 33   ? -2.365  -11.376 -39.442 1.00 90.58 33   A 1 
ATOM 255  C CA  . TRP A 1 33   ? -3.398  -11.215 -38.417 1.00 90.96 33   A 1 
ATOM 256  C C   . TRP A 1 33   ? -2.883  -10.394 -37.240 1.00 91.75 33   A 1 
ATOM 257  O O   . TRP A 1 33   ? -3.546  -9.449  -36.829 1.00 90.52 33   A 1 
ATOM 258  C CB  . TRP A 1 33   ? -3.893  -12.582 -37.956 1.00 90.72 33   A 1 
ATOM 259  C CG  . TRP A 1 33   ? -4.831  -13.267 -38.902 1.00 91.02 33   A 1 
ATOM 260  C CD1 . TRP A 1 33   ? -4.490  -13.914 -40.036 1.00 86.07 33   A 1 
ATOM 261  C CD2 . TRP A 1 33   ? -6.285  -13.378 -38.797 1.00 89.90 33   A 1 
ATOM 262  N NE1 . TRP A 1 33   ? -5.628  -14.420 -40.644 1.00 85.34 33   A 1 
ATOM 263  C CE2 . TRP A 1 33   ? -6.759  -14.128 -39.917 1.00 87.75 33   A 1 
ATOM 264  C CE3 . TRP A 1 33   ? -7.241  -12.933 -37.863 1.00 87.65 33   A 1 
ATOM 265  C CZ2 . TRP A 1 33   ? -8.116  -14.423 -40.097 1.00 87.84 33   A 1 
ATOM 266  C CZ3 . TRP A 1 33   ? -8.606  -13.224 -38.038 1.00 84.48 33   A 1 
ATOM 267  C CH2 . TRP A 1 33   ? -9.046  -13.969 -39.149 1.00 83.59 33   A 1 
ATOM 268  N N   . PHE A 1 34   ? -1.675  -10.657 -36.781 1.00 90.47 34   A 1 
ATOM 269  C CA  . PHE A 1 34   ? -1.030  -9.887  -35.716 1.00 89.90 34   A 1 
ATOM 270  C C   . PHE A 1 34   ? -0.905  -8.393  -36.065 1.00 90.58 34   A 1 
ATOM 271  O O   . PHE A 1 34   ? -1.291  -7.541  -35.269 1.00 90.56 34   A 1 
ATOM 272  C CB  . PHE A 1 34   ? 0.343   -10.497 -35.418 1.00 89.51 34   A 1 
ATOM 273  C CG  . PHE A 1 34   ? 1.122   -9.762  -34.345 1.00 89.53 34   A 1 
ATOM 274  C CD1 . PHE A 1 34   ? 2.006   -8.724  -34.691 1.00 84.20 34   A 1 
ATOM 275  C CD2 . PHE A 1 34   ? 0.964   -10.120 -32.994 1.00 85.22 34   A 1 
ATOM 276  C CE1 . PHE A 1 34   ? 2.737   -8.054  -33.694 1.00 83.57 34   A 1 
ATOM 277  C CE2 . PHE A 1 34   ? 1.698   -9.452  -31.996 1.00 84.66 34   A 1 
ATOM 278  C CZ  . PHE A 1 34   ? 2.586   -8.416  -32.346 1.00 86.62 34   A 1 
ATOM 279  N N   . GLU A 1 35   ? -0.410  -8.067  -37.260 1.00 89.54 35   A 1 
ATOM 280  C CA  . GLU A 1 35   ? -0.242  -6.673  -37.692 1.00 89.89 35   A 1 
ATOM 281  C C   . GLU A 1 35   ? -1.582  -5.965  -37.937 1.00 90.28 35   A 1 
ATOM 282  O O   . GLU A 1 35   ? -1.715  -4.780  -37.641 1.00 89.01 35   A 1 
ATOM 283  C CB  . GLU A 1 35   ? 0.617   -6.608  -38.963 1.00 89.23 35   A 1 
ATOM 284  C CG  . GLU A 1 35   ? 2.104   -6.928  -38.723 1.00 80.69 35   A 1 
ATOM 285  C CD  . GLU A 1 35   ? 2.797   -5.997  -37.712 1.00 77.43 35   A 1 
ATOM 286  O OE1 . GLU A 1 35   ? 3.730   -6.476  -37.031 1.00 67.45 35   A 1 
ATOM 287  O OE2 . GLU A 1 35   ? 2.416   -4.810  -37.604 1.00 68.30 35   A 1 
ATOM 288  N N   . THR A 1 36   ? -2.594  -6.678  -38.446 1.00 91.56 36   A 1 
ATOM 289  C CA  . THR A 1 36   ? -3.927  -6.092  -38.651 1.00 91.69 36   A 1 
ATOM 290  C C   . THR A 1 36   ? -4.628  -5.862  -37.313 1.00 92.18 36   A 1 
ATOM 291  O O   . THR A 1 36   ? -5.179  -4.787  -37.080 1.00 91.13 36   A 1 
ATOM 292  C CB  . THR A 1 36   ? -4.789  -6.967  -39.569 1.00 91.82 36   A 1 
ATOM 293  O OG1 . THR A 1 36   ? -4.097  -7.248  -40.767 1.00 86.09 36   A 1 
ATOM 294  C CG2 . THR A 1 36   ? -6.081  -6.260  -39.966 1.00 85.75 36   A 1 
ATOM 295  N N   . GLU A 1 37   ? -4.570  -6.821  -36.405 1.00 92.65 37   A 1 
ATOM 296  C CA  . GLU A 1 37   ? -5.113  -6.693  -35.051 1.00 92.00 37   A 1 
ATOM 297  C C   . GLU A 1 37   ? -4.450  -5.536  -34.292 1.00 91.95 37   A 1 
ATOM 298  O O   . GLU A 1 37   ? -5.142  -4.712  -33.700 1.00 91.40 37   A 1 
ATOM 299  C CB  . GLU A 1 37   ? -4.922  -8.040  -34.336 1.00 91.71 37   A 1 
ATOM 300  C CG  . GLU A 1 37   ? -5.780  -8.180  -33.076 1.00 87.53 37   A 1 
ATOM 301  C CD  . GLU A 1 37   ? -5.311  -7.344  -31.891 1.00 87.29 37   A 1 
ATOM 302  O OE1 . GLU A 1 37   ? -6.196  -6.870  -31.155 1.00 77.19 37   A 1 
ATOM 303  O OE2 . GLU A 1 37   ? -4.089  -7.192  -31.663 1.00 80.47 37   A 1 
ATOM 304  N N   . ARG A 1 38   ? -3.133  -5.419  -34.392 1.00 93.33 38   A 1 
ATOM 305  C CA  . ARG A 1 38   ? -2.351  -4.316  -33.820 1.00 92.80 38   A 1 
ATOM 306  C C   . ARG A 1 38   ? -2.875  -2.943  -34.232 1.00 93.03 38   A 1 
ATOM 307  O O   . ARG A 1 38   ? -3.017  -2.070  -33.384 1.00 91.53 38   A 1 
ATOM 308  C CB  . ARG A 1 38   ? -0.883  -4.508  -34.218 1.00 91.00 38   A 1 
ATOM 309  C CG  . ARG A 1 38   ? -0.019  -3.284  -33.971 1.00 86.64 38   A 1 
ATOM 310  C CD  . ARG A 1 38   ? 1.440   -3.581  -34.268 1.00 86.24 38   A 1 
ATOM 311  N NE  . ARG A 1 38   ? 2.275   -2.419  -33.950 1.00 81.41 38   A 1 
ATOM 312  C CZ  . ARG A 1 38   ? 3.421   -2.111  -34.506 1.00 79.76 38   A 1 
ATOM 313  N NH1 . ARG A 1 38   ? 3.968   -2.861  -35.427 1.00 69.84 38   A 1 
ATOM 314  N NH2 . ARG A 1 38   ? 4.048   -1.024  -34.147 1.00 71.04 38   A 1 
ATOM 315  N N   . LYS A 1 39   ? -3.151  -2.752  -35.525 1.00 92.36 39   A 1 
ATOM 316  C CA  . LYS A 1 39   ? -3.597  -1.471  -36.090 1.00 91.45 39   A 1 
ATOM 317  C C   . LYS A 1 39   ? -5.072  -1.179  -35.828 1.00 92.13 39   A 1 
ATOM 318  O O   . LYS A 1 39   ? -5.463  -0.024  -35.781 1.00 89.83 39   A 1 
ATOM 319  C CB  . LYS A 1 39   ? -3.318  -1.465  -37.595 1.00 90.13 39   A 1 
ATOM 320  C CG  . LYS A 1 39   ? -1.815  -1.412  -37.905 1.00 84.89 39   A 1 
ATOM 321  C CD  . LYS A 1 39   ? -1.601  -1.491  -39.417 1.00 79.58 39   A 1 
ATOM 322  C CE  . LYS A 1 39   ? -0.106  -1.476  -39.742 1.00 71.19 39   A 1 
ATOM 323  N NZ  . LYS A 1 39   ? 0.121   -1.499  -41.207 1.00 62.36 39   A 1 
ATOM 324  N N   . THR A 1 40   ? -5.898  -2.216  -35.659 1.00 92.69 40   A 1 
ATOM 325  C CA  . THR A 1 40   ? -7.357  -2.063  -35.500 1.00 92.33 40   A 1 
ATOM 326  C C   . THR A 1 40   ? -7.824  -2.071  -34.044 1.00 92.69 40   A 1 
ATOM 327  O O   . THR A 1 40   ? -8.946  -1.660  -33.764 1.00 91.10 40   A 1 
ATOM 328  C CB  . THR A 1 40   ? -8.119  -3.129  -36.291 1.00 91.92 40   A 1 
ATOM 329  O OG1 . THR A 1 40   ? -7.736  -4.420  -35.883 1.00 86.75 40   A 1 
ATOM 330  C CG2 . THR A 1 40   ? -7.875  -3.016  -37.796 1.00 86.22 40   A 1 
ATOM 331  N N   . ARG A 1 41   ? -6.990  -2.495  -33.090 1.00 93.25 41   A 1 
ATOM 332  C CA  . ARG A 1 41   ? -7.344  -2.518  -31.663 1.00 93.01 41   A 1 
ATOM 333  C C   . ARG A 1 41   ? -7.515  -1.102  -31.123 1.00 93.26 41   A 1 
ATOM 334  O O   . ARG A 1 41   ? -6.540  -0.365  -30.985 1.00 92.36 41   A 1 
ATOM 335  C CB  . ARG A 1 41   ? -6.275  -3.289  -30.873 1.00 91.96 41   A 1 
ATOM 336  C CG  . ARG A 1 41   ? -6.632  -3.466  -29.385 1.00 89.50 41   A 1 
ATOM 337  C CD  . ARG A 1 41   ? -7.795  -4.428  -29.122 1.00 86.96 41   A 1 
ATOM 338  N NE  . ARG A 1 41   ? -7.386  -5.812  -29.440 1.00 85.72 41   A 1 
ATOM 339  C CZ  . ARG A 1 41   ? -7.530  -6.890  -28.698 1.00 86.60 41   A 1 
ATOM 340  N NH1 . ARG A 1 41   ? -8.196  -6.896  -27.594 1.00 78.11 41   A 1 
ATOM 341  N NH2 . ARG A 1 41   ? -6.970  -7.991  -29.059 1.00 79.35 41   A 1 
ATOM 342  N N   . LYS A 1 42   ? -8.759  -0.762  -30.757 1.00 92.48 42   A 1 
ATOM 343  C CA  . LYS A 1 42   ? -9.101  0.541   -30.156 1.00 92.67 42   A 1 
ATOM 344  C C   . LYS A 1 42   ? -9.214  0.493   -28.629 1.00 93.89 42   A 1 
ATOM 345  O O   . LYS A 1 42   ? -8.880  1.471   -27.975 1.00 92.31 42   A 1 
ATOM 346  C CB  . LYS A 1 42   ? -10.380 1.098   -30.798 1.00 91.45 42   A 1 
ATOM 347  C CG  . LYS A 1 42   ? -10.300 1.303   -32.326 1.00 88.66 42   A 1 
ATOM 348  C CD  . LYS A 1 42   ? -9.135  2.202   -32.775 1.00 81.10 42   A 1 
ATOM 349  C CE  . LYS A 1 42   ? -9.136  2.413   -34.291 1.00 74.30 42   A 1 
ATOM 350  N NZ  . LYS A 1 42   ? -7.978  3.221   -34.739 1.00 62.86 42   A 1 
ATOM 351  N N   . ARG A 1 43   ? -9.655  -0.636  -28.075 1.00 93.06 43   A 1 
ATOM 352  C CA  . ARG A 1 43   ? -9.818  -0.846  -26.628 1.00 92.92 43   A 1 
ATOM 353  C C   . ARG A 1 43   ? -8.758  -1.806  -26.103 1.00 93.48 43   A 1 
ATOM 354  O O   . ARG A 1 43   ? -8.630  -2.916  -26.619 1.00 91.75 43   A 1 
ATOM 355  C CB  . ARG A 1 43   ? -11.237 -1.351  -26.314 1.00 91.75 43   A 1 
ATOM 356  C CG  . ARG A 1 43   ? -12.326 -0.322  -26.669 1.00 83.72 43   A 1 
ATOM 357  C CD  . ARG A 1 43   ? -13.734 -0.766  -26.252 1.00 81.06 43   A 1 
ATOM 358  N NE  . ARG A 1 43   ? -14.256 -1.870  -27.084 1.00 69.75 43   A 1 
ATOM 359  C CZ  . ARG A 1 43   ? -15.521 -2.278  -27.156 1.00 61.53 43   A 1 
ATOM 360  N NH1 . ARG A 1 43   ? -16.464 -1.742  -26.433 1.00 55.71 43   A 1 
ATOM 361  N NH2 . ARG A 1 43   ? -15.868 -3.243  -27.968 1.00 51.26 43   A 1 
ATOM 362  N N   . VAL A 1 44   ? -8.025  -1.394  -25.070 1.00 93.52 44   A 1 
ATOM 363  C CA  . VAL A 1 44   ? -6.979  -2.202  -24.436 1.00 94.04 44   A 1 
ATOM 364  C C   . VAL A 1 44   ? -7.273  -2.356  -22.952 1.00 94.48 44   A 1 
ATOM 365  O O   . VAL A 1 44   ? -7.566  -1.389  -22.255 1.00 93.86 44   A 1 
ATOM 366  C CB  . VAL A 1 44   ? -5.582  -1.611  -24.690 1.00 93.88 44   A 1 
ATOM 367  C CG1 . VAL A 1 44   ? -4.482  -2.432  -24.009 1.00 90.74 44   A 1 
ATOM 368  C CG2 . VAL A 1 44   ? -5.279  -1.597  -26.197 1.00 90.52 44   A 1 
ATOM 369  N N   . PHE A 1 45   ? -7.177  -3.586  -22.481 1.00 94.27 45   A 1 
ATOM 370  C CA  . PHE A 1 45   ? -7.344  -3.947  -21.083 1.00 93.75 45   A 1 
ATOM 371  C C   . PHE A 1 45   ? -6.050  -4.544  -20.523 1.00 94.18 45   A 1 
ATOM 372  O O   . PHE A 1 45   ? -5.534  -5.534  -21.050 1.00 93.51 45   A 1 
ATOM 373  C CB  . PHE A 1 45   ? -8.523  -4.918  -20.955 1.00 92.54 45   A 1 
ATOM 374  C CG  . PHE A 1 45   ? -8.673  -5.501  -19.562 1.00 91.43 45   A 1 
ATOM 375  C CD1 . PHE A 1 45   ? -8.228  -6.809  -19.296 1.00 86.92 45   A 1 
ATOM 376  C CD2 . PHE A 1 45   ? -9.230  -4.730  -18.530 1.00 86.05 45   A 1 
ATOM 377  C CE1 . PHE A 1 45   ? -8.346  -7.344  -18.002 1.00 84.74 45   A 1 
ATOM 378  C CE2 . PHE A 1 45   ? -9.349  -5.266  -17.236 1.00 84.45 45   A 1 
ATOM 379  C CZ  . PHE A 1 45   ? -8.908  -6.573  -16.972 1.00 86.44 45   A 1 
ATOM 380  N N   . VAL A 1 46   ? -5.557  -3.969  -19.434 1.00 94.31 46   A 1 
ATOM 381  C CA  . VAL A 1 46   ? -4.390  -4.442  -18.686 1.00 94.99 46   A 1 
ATOM 382  C C   . VAL A 1 46   ? -4.839  -4.822  -17.281 1.00 95.15 46   A 1 
ATOM 383  O O   . VAL A 1 46   ? -5.117  -3.971  -16.440 1.00 94.26 46   A 1 
ATOM 384  C CB  . VAL A 1 46   ? -3.268  -3.390  -18.677 1.00 95.09 46   A 1 
ATOM 385  C CG1 . VAL A 1 46   ? -2.038  -3.918  -17.933 1.00 93.02 46   A 1 
ATOM 386  C CG2 . VAL A 1 46   ? -2.838  -3.011  -20.099 1.00 92.34 46   A 1 
ATOM 387  N N   . GLY A 1 47   ? -4.933  -6.123  -17.030 1.00 93.64 47   A 1 
ATOM 388  C CA  . GLY A 1 47   ? -5.455  -6.673  -15.773 1.00 92.74 47   A 1 
ATOM 389  C C   . GLY A 1 47   ? -4.501  -6.601  -14.573 1.00 93.42 47   A 1 
ATOM 390  O O   . GLY A 1 47   ? -4.918  -6.897  -13.454 1.00 91.61 47   A 1 
ATOM 391  N N   . ASN A 1 48   ? -3.233  -6.261  -14.810 1.00 94.59 48   A 1 
ATOM 392  C CA  . ASN A 1 48   ? -2.202  -5.962  -13.818 1.00 94.95 48   A 1 
ATOM 393  C C   . ASN A 1 48   ? -1.198  -4.989  -14.456 1.00 95.34 48   A 1 
ATOM 394  O O   . ASN A 1 48   ? -0.582  -5.336  -15.468 1.00 94.32 48   A 1 
ATOM 395  C CB  . ASN A 1 48   ? -1.534  -7.285  -13.383 1.00 93.94 48   A 1 
ATOM 396  C CG  . ASN A 1 48   ? -0.371  -7.094  -12.413 1.00 93.33 48   A 1 
ATOM 397  O OD1 . ASN A 1 48   ? 0.054   -5.996  -12.118 1.00 87.92 48   A 1 
ATOM 398  N ND2 . ASN A 1 48   ? 0.187   -8.168  -11.905 1.00 86.34 48   A 1 
ATOM 399  N N   . CYS A 1 49   ? -1.034  -3.798  -13.873 1.00 95.04 49   A 1 
ATOM 400  C CA  . CYS A 1 49   ? -0.173  -2.746  -14.422 1.00 95.43 49   A 1 
ATOM 401  C C   . CYS A 1 49   ? 1.319   -3.125  -14.486 1.00 95.46 49   A 1 
ATOM 402  O O   . CYS A 1 49   ? 2.052   -2.533  -15.269 1.00 94.17 49   A 1 
ATOM 403  C CB  . CYS A 1 49   ? -0.391  -1.450  -13.621 1.00 95.24 49   A 1 
ATOM 404  S SG  . CYS A 1 49   ? 0.107   -1.662  -11.886 1.00 95.08 49   A 1 
ATOM 405  N N   . TYR A 1 50   ? 1.752   -4.154  -13.756 1.00 96.13 50   A 1 
ATOM 406  C CA  . TYR A 1 50   ? 3.127   -4.671  -13.784 1.00 95.26 50   A 1 
ATOM 407  C C   . TYR A 1 50   ? 3.331   -5.879  -14.712 1.00 94.51 50   A 1 
ATOM 408  O O   . TYR A 1 50   ? 4.453   -6.338  -14.912 1.00 91.97 50   A 1 
ATOM 409  C CB  . TYR A 1 50   ? 3.556   -4.990  -12.352 1.00 94.82 50   A 1 
ATOM 410  C CG  . TYR A 1 50   ? 3.540   -3.784  -11.434 1.00 95.10 50   A 1 
ATOM 411  C CD1 . TYR A 1 50   ? 4.382   -2.695  -11.715 1.00 92.76 50   A 1 
ATOM 412  C CD2 . TYR A 1 50   ? 2.691   -3.747  -10.310 1.00 92.91 50   A 1 
ATOM 413  C CE1 . TYR A 1 50   ? 4.379   -1.568  -10.877 1.00 92.08 50   A 1 
ATOM 414  C CE2 . TYR A 1 50   ? 2.691   -2.617  -9.468  1.00 92.16 50   A 1 
ATOM 415  C CZ  . TYR A 1 50   ? 3.537   -1.526  -9.752  1.00 93.69 50   A 1 
ATOM 416  O OH  . TYR A 1 50   ? 3.549   -0.438  -8.949  1.00 92.16 50   A 1 
ATOM 417  N N   . ALA A 1 51   ? 2.265   -6.407  -15.308 1.00 94.64 51   A 1 
ATOM 418  C CA  . ALA A 1 51   ? 2.373   -7.548  -16.221 1.00 93.80 51   A 1 
ATOM 419  C C   . ALA A 1 51   ? 3.002   -7.179  -17.578 1.00 93.48 51   A 1 
ATOM 420  O O   . ALA A 1 51   ? 3.569   -8.036  -18.262 1.00 91.21 51   A 1 
ATOM 421  C CB  . ALA A 1 51   ? 0.980   -8.150  -16.402 1.00 92.88 51   A 1 
ATOM 422  N N   . VAL A 1 52   ? 2.886   -5.919  -17.978 1.00 94.16 52   A 1 
ATOM 423  C CA  . VAL A 1 52   ? 3.397   -5.372  -19.241 1.00 94.70 52   A 1 
ATOM 424  C C   . VAL A 1 52   ? 3.834   -3.922  -19.026 1.00 94.96 52   A 1 
ATOM 425  O O   . VAL A 1 52   ? 3.247   -3.223  -18.205 1.00 94.40 52   A 1 
ATOM 426  C CB  . VAL A 1 52   ? 2.328   -5.511  -20.343 1.00 94.19 52   A 1 
ATOM 427  C CG1 . VAL A 1 52   ? 1.039   -4.725  -20.063 1.00 87.36 52   A 1 
ATOM 428  C CG2 . VAL A 1 52   ? 2.865   -5.112  -21.722 1.00 88.18 52   A 1 
ATOM 429  N N   . SER A 1 53   ? 4.852   -3.451  -19.741 1.00 93.58 53   A 1 
ATOM 430  C CA  . SER A 1 53   ? 5.273   -2.050  -19.636 1.00 93.69 53   A 1 
ATOM 431  C C   . SER A 1 53   ? 4.368   -1.113  -20.454 1.00 94.27 53   A 1 
ATOM 432  O O   . SER A 1 53   ? 3.909   -1.497  -21.539 1.00 94.08 53   A 1 
ATOM 433  C CB  . SER A 1 53   ? 6.747   -1.878  -20.009 1.00 92.49 53   A 1 
ATOM 434  O OG  . SER A 1 53   ? 6.981   -2.108  -21.383 1.00 89.31 53   A 1 
ATOM 435  N N   . PRO A 1 54   ? 4.154   0.139   -20.015 1.00 94.67 54   A 1 
ATOM 436  C CA  . PRO A 1 54   ? 3.395   1.138   -20.776 1.00 94.56 54   A 1 
ATOM 437  C C   . PRO A 1 54   ? 3.926   1.338   -22.203 1.00 94.65 54   A 1 
ATOM 438  O O   . PRO A 1 54   ? 3.164   1.343   -23.172 1.00 93.98 54   A 1 
ATOM 439  C CB  . PRO A 1 54   ? 3.501   2.427   -19.954 1.00 94.09 54   A 1 
ATOM 440  C CG  . PRO A 1 54   ? 3.771   1.956   -18.528 1.00 92.91 54   A 1 
ATOM 441  C CD  . PRO A 1 54   ? 4.556   0.665   -18.716 1.00 94.79 54   A 1 
ATOM 442  N N   . ALA A 1 55   ? 5.248   1.382   -22.358 1.00 92.52 55   A 1 
ATOM 443  C CA  . ALA A 1 55   ? 5.911   1.512   -23.657 1.00 91.21 55   A 1 
ATOM 444  C C   . ALA A 1 55   ? 5.648   0.317   -24.597 1.00 91.53 55   A 1 
ATOM 445  O O   . ALA A 1 55   ? 5.521   0.481   -25.811 1.00 90.50 55   A 1 
ATOM 446  C CB  . ALA A 1 55   ? 7.410   1.688   -23.402 1.00 90.08 55   A 1 
ATOM 447  N N   . ALA A 1 56   ? 5.538   -0.900  -24.054 1.00 91.82 56   A 1 
ATOM 448  C CA  . ALA A 1 56   ? 5.191   -2.072  -24.853 1.00 91.59 56   A 1 
ATOM 449  C C   . ALA A 1 56   ? 3.740   -2.008  -25.353 1.00 92.34 56   A 1 
ATOM 450  O O   . ALA A 1 56   ? 3.480   -2.354  -26.506 1.00 91.56 56   A 1 
ATOM 451  C CB  . ALA A 1 56   ? 5.458   -3.342  -24.041 1.00 91.48 56   A 1 
ATOM 452  N N   . VAL A 1 57   ? 2.810   -1.524  -24.522 1.00 94.22 57   A 1 
ATOM 453  C CA  . VAL A 1 57   ? 1.392   -1.373  -24.879 1.00 94.51 57   A 1 
ATOM 454  C C   . VAL A 1 57   ? 1.204   -0.309  -25.958 1.00 94.42 57   A 1 
ATOM 455  O O   . VAL A 1 57   ? 0.589   -0.605  -26.981 1.00 93.88 57   A 1 
ATOM 456  C CB  . VAL A 1 57   ? 0.533   -1.081  -23.632 1.00 94.70 57   A 1 
ATOM 457  C CG1 . VAL A 1 57   ? -0.932  -0.798  -23.986 1.00 91.40 57   A 1 
ATOM 458  C CG2 . VAL A 1 57   ? 0.548   -2.304  -22.706 1.00 91.31 57   A 1 
ATOM 459  N N   . THR A 1 58   ? 1.782   0.879   -25.797 1.00 94.16 58   A 1 
ATOM 460  C CA  . THR A 1 58   ? 1.707   1.957   -26.804 1.00 93.38 58   A 1 
ATOM 461  C C   . THR A 1 58   ? 2.316   1.537   -28.141 1.00 93.04 58   A 1 
ATOM 462  O O   . THR A 1 58   ? 1.731   1.762   -29.198 1.00 91.71 58   A 1 
ATOM 463  C CB  . THR A 1 58   ? 2.426   3.233   -26.340 1.00 92.54 58   A 1 
ATOM 464  O OG1 . THR A 1 58   ? 3.741   2.945   -25.928 1.00 81.07 58   A 1 
ATOM 465  C CG2 . THR A 1 58   ? 1.738   3.912   -25.175 1.00 79.63 58   A 1 
ATOM 466  N N   . ARG A 1 59   ? 3.446   0.838   -28.117 1.00 91.90 59   A 1 
ATOM 467  C CA  . ARG A 1 59   ? 4.076   0.290   -29.323 1.00 91.58 59   A 1 
ATOM 468  C C   . ARG A 1 59   ? 3.226   -0.807  -29.975 1.00 91.95 59   A 1 
ATOM 469  O O   . ARG A 1 59   ? 3.215   -0.907  -31.202 1.00 90.41 59   A 1 
ATOM 470  C CB  . ARG A 1 59   ? 5.475   -0.219  -28.952 1.00 91.20 59   A 1 
ATOM 471  C CG  . ARG A 1 59   ? 6.252   -0.744  -30.168 1.00 82.98 59   A 1 
ATOM 472  C CD  . ARG A 1 59   ? 7.662   -1.209  -29.771 1.00 81.19 59   A 1 
ATOM 473  N NE  . ARG A 1 59   ? 7.613   -2.346  -28.825 1.00 69.36 59   A 1 
ATOM 474  C CZ  . ARG A 1 59   ? 8.592   -2.749  -28.028 1.00 61.02 59   A 1 
ATOM 475  N NH1 . ARG A 1 59   ? 9.762   -2.168  -28.019 1.00 54.24 59   A 1 
ATOM 476  N NH2 . ARG A 1 59   ? 8.412   -3.753  -27.216 1.00 51.49 59   A 1 
ATOM 477  N N   . ARG A 1 60   ? 2.568   -1.648  -29.176 1.00 92.59 60   A 1 
ATOM 478  C CA  . ARG A 1 60   ? 1.737   -2.762  -29.668 1.00 93.03 60   A 1 
ATOM 479  C C   . ARG A 1 60   ? 0.413   -2.285  -30.259 1.00 93.72 60   A 1 
ATOM 480  O O   . ARG A 1 60   ? -0.033  -2.890  -31.225 1.00 92.53 60   A 1 
ATOM 481  C CB  . ARG A 1 60   ? 1.539   -3.781  -28.528 1.00 92.46 60   A 1 
ATOM 482  C CG  . ARG A 1 60   ? 0.629   -4.980  -28.874 1.00 89.00 60   A 1 
ATOM 483  C CD  . ARG A 1 60   ? 1.201   -5.905  -29.949 1.00 84.92 60   A 1 
ATOM 484  N NE  . ARG A 1 60   ? 0.238   -6.993  -30.262 1.00 80.10 60   A 1 
ATOM 485  C CZ  . ARG A 1 60   ? -0.667  -6.990  -31.221 1.00 76.41 60   A 1 
ATOM 486  N NH1 . ARG A 1 60   ? -0.769  -6.018  -32.055 1.00 67.28 60   A 1 
ATOM 487  N NH2 . ARG A 1 60   ? -1.513  -7.962  -31.366 1.00 68.93 60   A 1 
ATOM 488  N N   . PHE A 1 61   ? -0.189  -1.232  -29.708 1.00 93.47 61   A 1 
ATOM 489  C CA  . PHE A 1 61   ? -1.517  -0.720  -30.071 1.00 93.44 61   A 1 
ATOM 490  C C   . PHE A 1 61   ? -1.480  0.795   -30.355 1.00 93.66 61   A 1 
ATOM 491  O O   . PHE A 1 61   ? -1.953  1.587   -29.545 1.00 92.65 61   A 1 
ATOM 492  C CB  . PHE A 1 61   ? -2.510  -1.080  -28.955 1.00 93.03 61   A 1 
ATOM 493  C CG  . PHE A 1 61   ? -2.553  -2.557  -28.600 1.00 93.22 61   A 1 
ATOM 494  C CD1 . PHE A 1 61   ? -2.992  -3.497  -29.545 1.00 90.42 61   A 1 
ATOM 495  C CD2 . PHE A 1 61   ? -2.152  -2.986  -27.320 1.00 90.88 61   A 1 
ATOM 496  C CE1 . PHE A 1 61   ? -3.041  -4.861  -29.214 1.00 90.13 61   A 1 
ATOM 497  C CE2 . PHE A 1 61   ? -2.203  -4.350  -26.987 1.00 90.34 61   A 1 
ATOM 498  C CZ  . PHE A 1 61   ? -2.649  -5.286  -27.933 1.00 91.57 61   A 1 
ATOM 499  N N   . PRO A 1 62   ? -0.913  1.224   -31.484 1.00 93.37 62   A 1 
ATOM 500  C CA  . PRO A 1 62   ? -0.737  2.651   -31.794 1.00 92.82 62   A 1 
ATOM 501  C C   . PRO A 1 62   ? -2.061  3.408   -31.979 1.00 93.02 62   A 1 
ATOM 502  O O   . PRO A 1 62   ? -2.112  4.614   -31.796 1.00 91.31 62   A 1 
ATOM 503  C CB  . PRO A 1 62   ? 0.105   2.670   -33.076 1.00 91.85 62   A 1 
ATOM 504  C CG  . PRO A 1 62   ? -0.220  1.338   -33.748 1.00 91.03 62   A 1 
ATOM 505  C CD  . PRO A 1 62   ? -0.393  0.400   -32.556 1.00 93.18 62   A 1 
ATOM 506  N N   . GLU A 1 63   ? -3.139  2.697   -32.316 1.00 93.06 63   A 1 
ATOM 507  C CA  . GLU A 1 63   ? -4.467  3.250   -32.603 1.00 93.49 63   A 1 
ATOM 508  C C   . GLU A 1 63   ? -5.443  3.167   -31.415 1.00 94.12 63   A 1 
ATOM 509  O O   . GLU A 1 63   ? -6.661  3.309   -31.585 1.00 92.37 63   A 1 
ATOM 510  C CB  . GLU A 1 63   ? -5.020  2.516   -33.834 1.00 92.44 63   A 1 
ATOM 511  C CG  . GLU A 1 63   ? -4.263  2.851   -35.134 1.00 89.32 63   A 1 
ATOM 512  C CD  . GLU A 1 63   ? -4.422  4.324   -35.519 1.00 86.50 63   A 1 
ATOM 513  O OE1 . GLU A 1 63   ? -3.439  4.890   -36.029 1.00 76.47 63   A 1 
ATOM 514  O OE2 . GLU A 1 63   ? -5.545  4.847   -35.297 1.00 76.34 63   A 1 
ATOM 515  N N   . MET A 1 64   ? -4.935  2.900   -30.229 1.00 93.30 64   A 1 
ATOM 516  C CA  . MET A 1 64   ? -5.718  2.775   -29.002 1.00 93.64 64   A 1 
ATOM 517  C C   . MET A 1 64   ? -6.475  4.072   -28.686 1.00 93.96 64   A 1 
ATOM 518  O O   . MET A 1 64   ? -5.901  5.158   -28.708 1.00 92.84 64   A 1 
ATOM 519  C CB  . MET A 1 64   ? -4.776  2.375   -27.862 1.00 92.50 64   A 1 
ATOM 520  C CG  . MET A 1 64   ? -5.485  2.202   -26.519 1.00 90.39 64   A 1 
ATOM 521  S SD  . MET A 1 64   ? -4.404  1.572   -25.209 1.00 89.89 64   A 1 
ATOM 522  C CE  . MET A 1 64   ? -3.243  2.949   -25.058 1.00 81.42 64   A 1 
ATOM 523  N N   . ARG A 1 65   ? -7.775  3.936   -28.351 1.00 94.28 65   A 1 
ATOM 524  C CA  . ARG A 1 65   ? -8.676  5.029   -27.939 1.00 94.86 65   A 1 
ATOM 525  C C   . ARG A 1 65   ? -9.162  4.890   -26.495 1.00 95.77 65   A 1 
ATOM 526  O O   . ARG A 1 65   ? -9.529  5.882   -25.885 1.00 94.16 65   A 1 
ATOM 527  C CB  . ARG A 1 65   ? -9.882  5.092   -28.882 1.00 93.88 65   A 1 
ATOM 528  C CG  . ARG A 1 65   ? -9.535  5.329   -30.362 1.00 89.90 65   A 1 
ATOM 529  C CD  . ARG A 1 65   ? -8.880  6.689   -30.592 1.00 83.64 65   A 1 
ATOM 530  N NE  . ARG A 1 65   ? -8.535  6.875   -32.015 1.00 74.50 65   A 1 
ATOM 531  C CZ  . ARG A 1 65   ? -8.326  8.036   -32.611 1.00 65.60 65   A 1 
ATOM 532  N NH1 . ARG A 1 65   ? -8.462  9.173   -31.994 1.00 58.42 65   A 1 
ATOM 533  N NH2 . ARG A 1 65   ? -7.964  8.080   -33.855 1.00 58.12 65   A 1 
ATOM 534  N N   . SER A 1 66   ? -9.179  3.666   -25.971 1.00 94.80 66   A 1 
ATOM 535  C CA  . SER A 1 66   ? -9.621  3.357   -24.613 1.00 94.96 66   A 1 
ATOM 536  C C   . SER A 1 66   ? -8.607  2.458   -23.907 1.00 94.91 66   A 1 
ATOM 537  O O   . SER A 1 66   ? -8.173  1.442   -24.462 1.00 93.68 66   A 1 
ATOM 538  C CB  . SER A 1 66   ? -11.011 2.711   -24.643 1.00 94.17 66   A 1 
ATOM 539  O OG  . SER A 1 66   ? -11.379 2.191   -23.382 1.00 84.99 66   A 1 
ATOM 540  N N   . LEU A 1 67   ? -8.250  2.835   -22.686 1.00 95.34 67   A 1 
ATOM 541  C CA  . LEU A 1 67   ? -7.333  2.094   -21.831 1.00 95.72 67   A 1 
ATOM 542  C C   . LEU A 1 67   ? -7.984  1.804   -20.479 1.00 96.32 67   A 1 
ATOM 543  O O   . LEU A 1 67   ? -8.363  2.712   -19.747 1.00 95.99 67   A 1 
ATOM 544  C CB  . LEU A 1 67   ? -6.029  2.900   -21.688 1.00 95.64 67   A 1 
ATOM 545  C CG  . LEU A 1 67   ? -4.977  2.247   -20.773 1.00 95.21 67   A 1 
ATOM 546  C CD1 . LEU A 1 67   ? -4.515  0.878   -21.279 1.00 91.45 67   A 1 
ATOM 547  C CD2 . LEU A 1 67   ? -3.760  3.162   -20.673 1.00 91.34 67   A 1 
ATOM 548  N N   . THR A 1 68   ? -8.056  0.530   -20.121 1.00 95.42 68   A 1 
ATOM 549  C CA  . THR A 1 68   ? -8.463  0.088   -18.783 1.00 95.12 68   A 1 
ATOM 550  C C   . THR A 1 68   ? -7.273  -0.529  -18.054 1.00 95.11 68   A 1 
ATOM 551  O O   . THR A 1 68   ? -6.691  -1.502  -18.541 1.00 94.12 68   A 1 
ATOM 552  C CB  . THR A 1 68   ? -9.635  -0.896  -18.846 1.00 94.53 68   A 1 
ATOM 553  O OG1 . THR A 1 68   ? -10.729 -0.324  -19.519 1.00 91.17 68   A 1 
ATOM 554  C CG2 . THR A 1 68   ? -10.132 -1.290  -17.451 1.00 91.13 68   A 1 
ATOM 555  N N   . LEU A 1 69   ? -6.941  0.000   -16.876 1.00 95.72 69   A 1 
ATOM 556  C CA  . LEU A 1 69   ? -5.814  -0.421  -16.041 1.00 95.62 69   A 1 
ATOM 557  C C   . LEU A 1 69   ? -6.289  -0.941  -14.683 1.00 96.08 69   A 1 
ATOM 558  O O   . LEU A 1 69   ? -7.145  -0.339  -14.041 1.00 94.63 69   A 1 
ATOM 559  C CB  . LEU A 1 69   ? -4.841  0.757   -15.846 1.00 93.43 69   A 1 
ATOM 560  C CG  . LEU A 1 69   ? -4.192  1.301   -17.133 1.00 88.19 69   A 1 
ATOM 561  C CD1 . LEU A 1 69   ? -3.345  2.529   -16.802 1.00 83.76 69   A 1 
ATOM 562  C CD2 . LEU A 1 69   ? -3.302  0.255   -17.799 1.00 83.85 69   A 1 
ATOM 563  N N   . LYS A 1 70   ? -5.689  -2.028  -14.214 1.00 95.64 70   A 1 
ATOM 564  C CA  . LYS A 1 70   ? -5.817  -2.493  -12.825 1.00 95.08 70   A 1 
ATOM 565  C C   . LYS A 1 70   ? -4.441  -2.462  -12.152 1.00 95.21 70   A 1 
ATOM 566  O O   . LYS A 1 70   ? -3.488  -3.028  -12.692 1.00 94.02 70   A 1 
ATOM 567  C CB  . LYS A 1 70   ? -6.484  -3.881  -12.747 1.00 93.47 70   A 1 
ATOM 568  C CG  . LYS A 1 70   ? -7.901  -3.930  -13.365 1.00 86.40 70   A 1 
ATOM 569  C CD  . LYS A 1 70   ? -8.614  -5.286  -13.144 1.00 80.39 70   A 1 
ATOM 570  C CE  . LYS A 1 70   ? -10.009 -5.282  -13.805 1.00 71.97 70   A 1 
ATOM 571  N NZ  . LYS A 1 70   ? -10.775 -6.556  -13.654 1.00 63.13 70   A 1 
ATOM 572  N N   . GLY A 1 71   ? -4.353  -1.819  -10.990 1.00 95.14 71   A 1 
ATOM 573  C CA  . GLY A 1 71   ? -3.143  -1.672  -10.182 1.00 94.75 71   A 1 
ATOM 574  C C   . GLY A 1 71   ? -3.008  -2.741  -9.103  1.00 94.74 71   A 1 
ATOM 575  O O   . GLY A 1 71   ? -2.812  -3.919  -9.410  1.00 92.73 71   A 1 
ATOM 576  N N   . LYS A 1 72   ? -3.148  -2.326  -7.851  1.00 95.56 72   A 1 
ATOM 577  C CA  . LYS A 1 72   ? -3.014  -3.183  -6.664  1.00 94.91 72   A 1 
ATOM 578  C C   . LYS A 1 72   ? -3.900  -4.438  -6.753  1.00 94.43 72   A 1 
ATOM 579  O O   . LYS A 1 72   ? -5.004  -4.388  -7.318  1.00 93.10 72   A 1 
ATOM 580  C CB  . LYS A 1 72   ? -3.333  -2.378  -5.390  1.00 94.06 72   A 1 
ATOM 581  C CG  . LYS A 1 72   ? -2.402  -1.172  -5.155  1.00 92.49 72   A 1 
ATOM 582  C CD  . LYS A 1 72   ? -2.774  -0.409  -3.871  1.00 89.83 72   A 1 
ATOM 583  C CE  . LYS A 1 72   ? -1.865  0.800   -3.651  1.00 84.85 72   A 1 
ATOM 584  N NZ  . LYS A 1 72   ? -2.174  1.520   -2.385  1.00 78.50 72   A 1 
ATOM 585  N N   . PRO A 1 73   ? -3.451  -5.578  -6.195  1.00 93.55 73   A 1 
ATOM 586  C CA  . PRO A 1 73   ? -4.262  -6.790  -6.145  1.00 92.07 73   A 1 
ATOM 587  C C   . PRO A 1 73   ? -5.547  -6.579  -5.329  1.00 91.29 73   A 1 
ATOM 588  O O   . PRO A 1 73   ? -5.666  -5.649  -4.542  1.00 88.79 73   A 1 
ATOM 589  C CB  . PRO A 1 73   ? -3.348  -7.866  -5.544  1.00 90.82 73   A 1 
ATOM 590  C CG  . PRO A 1 73   ? -2.350  -7.061  -4.709  1.00 89.76 73   A 1 
ATOM 591  C CD  . PRO A 1 73   ? -2.184  -5.778  -5.514  1.00 92.21 73   A 1 
ATOM 592  N N   . HIS A 1 74   ? -6.506  -7.468  -5.501  1.00 90.56 74   A 1 
ATOM 593  C CA  . HIS A 1 74   ? -7.833  -7.355  -4.868  1.00 88.17 74   A 1 
ATOM 594  C C   . HIS A 1 74   ? -7.778  -7.274  -3.330  1.00 87.18 74   A 1 
ATOM 595  O O   . HIS A 1 74   ? -8.616  -6.626  -2.720  1.00 83.41 74   A 1 
ATOM 596  C CB  . HIS A 1 74   ? -8.671  -8.548  -5.327  1.00 85.23 74   A 1 
ATOM 597  C CG  . HIS A 1 74   ? -10.030 -8.684  -4.684  1.00 81.66 74   A 1 
ATOM 598  N ND1 . HIS A 1 74   ? -10.450 -9.767  -3.947  1.00 71.34 74   A 1 
ATOM 599  C CD2 . HIS A 1 74   ? -11.079 -7.812  -4.771  1.00 71.90 74   A 1 
ATOM 600  C CE1 . HIS A 1 74   ? -11.724 -9.548  -3.594  1.00 70.13 74   A 1 
ATOM 601  N NE2 . HIS A 1 74   ? -12.156 -8.376  -4.083  1.00 72.76 74   A 1 
ATOM 602  N N   . PHE A 1 75   ? -6.764  -7.871  -2.704  1.00 85.71 75   A 1 
ATOM 603  C CA  . PHE A 1 75   ? -6.595  -7.794  -1.252  1.00 83.94 75   A 1 
ATOM 604  C C   . PHE A 1 75   ? -6.216  -6.399  -0.713  1.00 84.41 75   A 1 
ATOM 605  O O   . PHE A 1 75   ? -6.286  -6.201  0.497   1.00 80.94 75   A 1 
ATOM 606  C CB  . PHE A 1 75   ? -5.611  -8.869  -0.809  1.00 80.54 75   A 1 
ATOM 607  C CG  . PHE A 1 75   ? -6.210  -10.259 -0.726  1.00 77.71 75   A 1 
ATOM 608  C CD1 . PHE A 1 75   ? -7.346  -10.489 0.074   1.00 71.97 75   A 1 
ATOM 609  C CD2 . PHE A 1 75   ? -5.600  -11.337 -1.385  1.00 71.88 75   A 1 
ATOM 610  C CE1 . PHE A 1 75   ? -7.856  -11.794 0.225   1.00 66.10 75   A 1 
ATOM 611  C CE2 . PHE A 1 75   ? -6.108  -12.639 -1.229  1.00 66.64 75   A 1 
ATOM 612  C CZ  . PHE A 1 75   ? -7.229  -12.868 -0.420  1.00 66.80 75   A 1 
ATOM 613  N N   . ALA A 1 76   ? -5.887  -5.437  -1.578  1.00 87.06 76   A 1 
ATOM 614  C CA  . ALA A 1 76   ? -5.747  -4.036  -1.182  1.00 86.24 76   A 1 
ATOM 615  C C   . ALA A 1 76   ? -7.048  -3.488  -0.572  1.00 84.88 76   A 1 
ATOM 616  O O   . ALA A 1 76   ? -7.011  -2.732  0.387   1.00 81.97 76   A 1 
ATOM 617  C CB  . ALA A 1 76   ? -5.318  -3.211  -2.402  1.00 86.63 76   A 1 
ATOM 618  N N   . ASP A 1 77   ? -8.190  -3.956  -1.049  1.00 85.84 77   A 1 
ATOM 619  C CA  . ASP A 1 77   ? -9.521  -3.533  -0.587  1.00 82.30 77   A 1 
ATOM 620  C C   . ASP A 1 77   ? -9.807  -3.951  0.869   1.00 79.61 77   A 1 
ATOM 621  O O   . ASP A 1 77   ? -10.729 -3.450  1.501   1.00 76.35 77   A 1 
ATOM 622  C CB  . ASP A 1 77   ? -10.591 -4.149  -1.504  1.00 81.92 77   A 1 
ATOM 623  C CG  . ASP A 1 77   ? -10.294 -4.012  -2.999  1.00 80.82 77   A 1 
ATOM 624  O OD1 . ASP A 1 77   ? -9.627  -3.055  -3.444  1.00 78.17 77   A 1 
ATOM 625  O OD2 . ASP A 1 77   ? -10.692 -4.929  -3.763  1.00 77.67 77   A 1 
ATOM 626  N N   . TYR A 1 78   ? -9.005  -4.872  1.391   1.00 82.27 78   A 1 
ATOM 627  C CA  . TYR A 1 78   ? -9.085  -5.381  2.759   1.00 80.70 78   A 1 
ATOM 628  C C   . TYR A 1 78   ? -7.895  -4.929  3.619   1.00 81.12 78   A 1 
ATOM 629  O O   . TYR A 1 78   ? -7.653  -5.511  4.673   1.00 77.73 78   A 1 
ATOM 630  C CB  . TYR A 1 78   ? -9.222  -6.909  2.719   1.00 78.71 78   A 1 
ATOM 631  C CG  . TYR A 1 78   ? -10.406 -7.415  1.917   1.00 76.78 78   A 1 
ATOM 632  C CD1 . TYR A 1 78   ? -11.691 -7.444  2.498   1.00 72.26 78   A 1 
ATOM 633  C CD2 . TYR A 1 78   ? -10.231 -7.838  0.584   1.00 71.91 78   A 1 
ATOM 634  C CE1 . TYR A 1 78   ? -12.795 -7.904  1.749   1.00 67.90 78   A 1 
ATOM 635  C CE2 . TYR A 1 78   ? -11.332 -8.293  -0.166  1.00 68.51 78   A 1 
ATOM 636  C CZ  . TYR A 1 78   ? -12.616 -8.329  0.416   1.00 68.94 78   A 1 
ATOM 637  O OH  . TYR A 1 78   ? -13.680 -8.772  -0.308  1.00 67.40 78   A 1 
ATOM 638  N N   . ASN A 1 79   ? -7.136  -3.929  3.159   1.00 79.09 79   A 1 
ATOM 639  C CA  . ASN A 1 79   ? -5.906  -3.447  3.800   1.00 79.46 79   A 1 
ATOM 640  C C   . ASN A 1 79   ? -4.862  -4.560  4.046   1.00 81.39 79   A 1 
ATOM 641  O O   . ASN A 1 79   ? -4.100  -4.513  5.005   1.00 78.82 79   A 1 
ATOM 642  C CB  . ASN A 1 79   ? -6.238  -2.637  5.072   1.00 75.75 79   A 1 
ATOM 643  C CG  . ASN A 1 79   ? -7.152  -1.450  4.835   1.00 68.59 79   A 1 
ATOM 644  O OD1 . ASN A 1 79   ? -7.275  -0.885  3.768   1.00 62.32 79   A 1 
ATOM 645  N ND2 . ASN A 1 79   ? -7.846  -1.008  5.853   1.00 59.22 79   A 1 
ATOM 646  N N   . LEU A 1 80   ? -4.847  -5.585  3.194   1.00 82.60 80   A 1 
ATOM 647  C CA  . LEU A 1 80   ? -3.865  -6.674  3.258   1.00 84.64 80   A 1 
ATOM 648  C C   . LEU A 1 80   ? -2.642  -6.411  2.370   1.00 87.80 80   A 1 
ATOM 649  O O   . LEU A 1 80   ? -1.648  -7.123  2.474   1.00 87.17 80   A 1 
ATOM 650  C CB  . LEU A 1 80   ? -4.548  -8.002  2.897   1.00 82.53 80   A 1 
ATOM 651  C CG  . LEU A 1 80   ? -5.602  -8.480  3.916   1.00 80.20 80   A 1 
ATOM 652  C CD1 . LEU A 1 80   ? -6.291  -9.737  3.384   1.00 75.48 80   A 1 
ATOM 653  C CD2 . LEU A 1 80   ? -4.988  -8.831  5.274   1.00 74.71 80   A 1 
ATOM 654  N N   . VAL A 1 81   ? -2.716  -5.403  1.513   1.00 87.45 81   A 1 
ATOM 655  C CA  . VAL A 1 81   ? -1.572  -4.872  0.765   1.00 89.24 81   A 1 
ATOM 656  C C   . VAL A 1 81   ? -1.062  -3.641  1.517   1.00 89.63 81   A 1 
ATOM 657  O O   . VAL A 1 81   ? -1.871  -2.745  1.753   1.00 88.40 81   A 1 
ATOM 658  C CB  . VAL A 1 81   ? -1.968  -4.527  -0.681  1.00 89.49 81   A 1 
ATOM 659  C CG1 . VAL A 1 81   ? -0.774  -3.989  -1.479  1.00 84.44 81   A 1 
ATOM 660  C CG2 . VAL A 1 81   ? -2.492  -5.769  -1.408  1.00 84.11 81   A 1 
ATOM 661  N N   . PRO A 1 82   ? 0.218   -3.589  1.905   1.00 89.22 82   A 1 
ATOM 662  C CA  . PRO A 1 82   ? 0.768   -2.436  2.615   1.00 88.57 82   A 1 
ATOM 663  C C   . PRO A 1 82   ? 0.666   -1.136  1.807   1.00 89.97 82   A 1 
ATOM 664  O O   . PRO A 1 82   ? 0.719   -1.150  0.569   1.00 89.36 82   A 1 
ATOM 665  C CB  . PRO A 1 82   ? 2.228   -2.787  2.922   1.00 86.56 82   A 1 
ATOM 666  C CG  . PRO A 1 82   ? 2.247   -4.311  2.901   1.00 83.81 82   A 1 
ATOM 667  C CD  . PRO A 1 82   ? 1.208   -4.653  1.841   1.00 86.07 82   A 1 
ATOM 668  N N   . ASP A 1 83   ? 0.567   -0.019  2.515   1.00 86.58 83   A 1 
ATOM 669  C CA  . ASP A 1 83   ? 0.625   1.310   1.908   1.00 86.86 83   A 1 
ATOM 670  C C   . ASP A 1 83   ? 1.965   1.515   1.186   1.00 88.25 83   A 1 
ATOM 671  O O   . ASP A 1 83   ? 3.002   0.984   1.586   1.00 85.06 83   A 1 
ATOM 672  C CB  . ASP A 1 83   ? 0.384   2.401   2.966   1.00 83.34 83   A 1 
ATOM 673  C CG  . ASP A 1 83   ? -1.036  2.367   3.549   1.00 75.86 83   A 1 
ATOM 674  O OD1 . ASP A 1 83   ? -1.962  1.947   2.814   1.00 68.96 83   A 1 
ATOM 675  O OD2 . ASP A 1 83   ? -1.182  2.732   4.734   1.00 67.82 83   A 1 
ATOM 676  N N   . GLY A 1 84   ? 1.931   2.251   0.073   1.00 86.89 84   A 1 
ATOM 677  C CA  . GLY A 1 84   ? 3.124   2.450   -0.753  1.00 87.84 84   A 1 
ATOM 678  C C   . GLY A 1 84   ? 3.574   1.225   -1.569  1.00 89.72 84   A 1 
ATOM 679  O O   . GLY A 1 84   ? 4.616   1.293   -2.216  1.00 87.03 84   A 1 
ATOM 680  N N   . TRP A 1 85   ? 2.800   0.134   -1.612  1.00 92.20 85   A 1 
ATOM 681  C CA  . TRP A 1 85   ? 3.126   -1.040  -2.445  1.00 93.31 85   A 1 
ATOM 682  C C   . TRP A 1 85   ? 3.331   -0.693  -3.926  1.00 93.50 85   A 1 
ATOM 683  O O   . TRP A 1 85   ? 4.107   -1.360  -4.605  1.00 91.27 85   A 1 
ATOM 684  C CB  . TRP A 1 85   ? 2.035   -2.105  -2.300  1.00 92.72 85   A 1 
ATOM 685  C CG  . TRP A 1 85   ? 2.226   -3.343  -3.135  1.00 92.32 85   A 1 
ATOM 686  C CD1 . TRP A 1 85   ? 2.962   -4.418  -2.779  1.00 89.73 85   A 1 
ATOM 687  C CD2 . TRP A 1 85   ? 1.729   -3.641  -4.479  1.00 92.51 85   A 1 
ATOM 688  N NE1 . TRP A 1 85   ? 2.955   -5.357  -3.800  1.00 89.97 85   A 1 
ATOM 689  C CE2 . TRP A 1 85   ? 2.211   -4.922  -4.876  1.00 91.29 85   A 1 
ATOM 690  C CE3 . TRP A 1 85   ? 0.928   -2.945  -5.413  1.00 90.46 85   A 1 
ATOM 691  C CZ2 . TRP A 1 85   ? 1.918   -5.488  -6.130  1.00 89.74 85   A 1 
ATOM 692  C CZ3 . TRP A 1 85   ? 0.627   -3.504  -6.672  1.00 88.84 85   A 1 
ATOM 693  C CH2 . TRP A 1 85   ? 1.118   -4.768  -7.034  1.00 87.73 85   A 1 
ATOM 694  N N   . GLY A 1 86   ? 2.644   0.336   -4.446  1.00 92.21 86   A 1 
ATOM 695  C CA  . GLY A 1 86   ? 2.750   0.756   -5.843  1.00 93.43 86   A 1 
ATOM 696  C C   . GLY A 1 86   ? 1.416   0.765   -6.586  1.00 94.70 86   A 1 
ATOM 697  O O   . GLY A 1 86   ? 0.353   0.982   -5.997  1.00 92.85 86   A 1 
ATOM 698  N N   . GLY A 1 87   ? 1.464   0.543   -7.898  1.00 94.00 87   A 1 
ATOM 699  C CA  . GLY A 1 87   ? 0.315   0.709   -8.787  1.00 94.96 87   A 1 
ATOM 700  C C   . GLY A 1 87   ? 0.176   2.151   -9.289  1.00 96.17 87   A 1 
ATOM 701  O O   . GLY A 1 87   ? -0.939  2.636   -9.452  1.00 94.80 87   A 1 
ATOM 702  N N   . TYR A 1 88   ? 1.297   2.832   -9.510  1.00 95.11 88   A 1 
ATOM 703  C CA  . TYR A 1 88   ? 1.334   4.230   -9.929  1.00 94.98 88   A 1 
ATOM 704  C C   . TYR A 1 88   ? 0.815   4.417   -11.361 1.00 95.51 88   A 1 
ATOM 705  O O   . TYR A 1 88   ? 1.223   3.713   -12.291 1.00 94.90 88   A 1 
ATOM 706  C CB  . TYR A 1 88   ? 2.750   4.787   -9.767  1.00 94.11 88   A 1 
ATOM 707  C CG  . TYR A 1 88   ? 3.276   4.699   -8.345  1.00 93.07 88   A 1 
ATOM 708  C CD1 . TYR A 1 88   ? 2.788   5.574   -7.354  1.00 87.43 88   A 1 
ATOM 709  C CD2 . TYR A 1 88   ? 4.234   3.723   -8.003  1.00 86.42 88   A 1 
ATOM 710  C CE1 . TYR A 1 88   ? 3.250   5.477   -6.027  1.00 84.22 88   A 1 
ATOM 711  C CE2 . TYR A 1 88   ? 4.699   3.622   -6.675  1.00 84.30 88   A 1 
ATOM 712  C CZ  . TYR A 1 88   ? 4.205   4.500   -5.686  1.00 87.48 88   A 1 
ATOM 713  O OH  . TYR A 1 88   ? 4.644   4.396   -4.403  1.00 84.78 88   A 1 
ATOM 714  N N   . ALA A 1 89   ? -0.079  5.394   -11.550 1.00 95.58 89   A 1 
ATOM 715  C CA  . ALA A 1 89   ? -0.644  5.730   -12.854 1.00 96.09 89   A 1 
ATOM 716  C C   . ALA A 1 89   ? 0.324   6.539   -13.730 1.00 96.19 89   A 1 
ATOM 717  O O   . ALA A 1 89   ? 0.286   6.403   -14.954 1.00 95.42 89   A 1 
ATOM 718  C CB  . ALA A 1 89   ? -1.957  6.483   -12.635 1.00 96.20 89   A 1 
ATOM 719  N N   . TRP A 1 90   ? 1.203   7.329   -13.124 1.00 94.55 90   A 1 
ATOM 720  C CA  . TRP A 1 90   ? 2.093   8.253   -13.829 1.00 93.70 90   A 1 
ATOM 721  C C   . TRP A 1 90   ? 2.862   7.639   -15.013 1.00 93.18 90   A 1 
ATOM 722  O O   . TRP A 1 90   ? 2.718   8.160   -16.121 1.00 92.21 90   A 1 
ATOM 723  C CB  . TRP A 1 90   ? 3.043   8.944   -12.846 1.00 92.42 90   A 1 
ATOM 724  C CG  . TRP A 1 90   ? 3.957   9.918   -13.513 1.00 92.43 90   A 1 
ATOM 725  C CD1 . TRP A 1 90   ? 5.254   9.708   -13.848 1.00 88.28 90   A 1 
ATOM 726  C CD2 . TRP A 1 90   ? 3.629   11.254  -13.990 1.00 90.24 90   A 1 
ATOM 727  N NE1 . TRP A 1 90   ? 5.753   10.829  -14.482 1.00 85.35 90   A 1 
ATOM 728  C CE2 . TRP A 1 90   ? 4.792   11.810  -14.599 1.00 87.49 90   A 1 
ATOM 729  C CE3 . TRP A 1 90   ? 2.468   12.054  -13.962 1.00 86.44 90   A 1 
ATOM 730  C CZ2 . TRP A 1 90   ? 4.802   13.102  -15.153 1.00 86.10 90   A 1 
ATOM 731  C CZ3 . TRP A 1 90   ? 2.468   13.348  -14.511 1.00 84.78 90   A 1 
ATOM 732  C CH2 . TRP A 1 90   ? 3.631   13.872  -15.105 1.00 82.83 90   A 1 
ATOM 733  N N   . PRO A 1 91   ? 3.573   6.500   -14.886 1.00 94.33 91   A 1 
ATOM 734  C CA  . PRO A 1 91   ? 4.309   5.914   -16.010 1.00 93.23 91   A 1 
ATOM 735  C C   . PRO A 1 91   ? 3.412   5.552   -17.203 1.00 94.04 91   A 1 
ATOM 736  O O   . PRO A 1 91   ? 3.839   5.564   -18.357 1.00 93.64 91   A 1 
ATOM 737  C CB  . PRO A 1 91   ? 4.987   4.658   -15.441 1.00 92.54 91   A 1 
ATOM 738  C CG  . PRO A 1 91   ? 5.079   4.929   -13.942 1.00 91.00 91   A 1 
ATOM 739  C CD  . PRO A 1 91   ? 3.800   5.717   -13.678 1.00 93.62 91   A 1 
ATOM 740  N N   . TRP A 1 92   ? 2.147   5.223   -16.930 1.00 96.16 92   A 1 
ATOM 741  C CA  . TRP A 1 92   ? 1.156   4.921   -17.953 1.00 96.38 92   A 1 
ATOM 742  C C   . TRP A 1 92   ? 0.686   6.189   -18.654 1.00 96.34 92   A 1 
ATOM 743  O O   . TRP A 1 92   ? 0.717   6.242   -19.883 1.00 95.14 92   A 1 
ATOM 744  C CB  . TRP A 1 92   ? -0.016  4.152   -17.337 1.00 96.32 92   A 1 
ATOM 745  C CG  . TRP A 1 92   ? 0.317   2.745   -16.969 1.00 96.59 92   A 1 
ATOM 746  C CD1 . TRP A 1 92   ? 0.818   2.311   -15.791 1.00 95.42 92   A 1 
ATOM 747  C CD2 . TRP A 1 92   ? 0.218   1.570   -17.819 1.00 96.61 92   A 1 
ATOM 748  N NE1 . TRP A 1 92   ? 1.044   0.949   -15.851 1.00 95.36 92   A 1 
ATOM 749  C CE2 . TRP A 1 92   ? 0.698   0.446   -17.085 1.00 96.11 92   A 1 
ATOM 750  C CE3 . TRP A 1 92   ? -0.216  1.353   -19.144 1.00 95.95 92   A 1 
ATOM 751  C CZ2 . TRP A 1 92   ? 0.761   -0.835  -17.649 1.00 95.64 92   A 1 
ATOM 752  C CZ3 . TRP A 1 92   ? -0.164  0.070   -19.715 1.00 95.07 92   A 1 
ATOM 753  C CH2 . TRP A 1 92   ? 0.327   -1.022  -18.976 1.00 94.57 92   A 1 
ATOM 754  N N   . ILE A 1 93   ? 0.296   7.210   -17.892 1.00 96.17 93   A 1 
ATOM 755  C CA  . ILE A 1 93   ? -0.190  8.483   -18.435 1.00 96.01 93   A 1 
ATOM 756  C C   . ILE A 1 93   ? 0.897   9.173   -19.265 1.00 95.46 93   A 1 
ATOM 757  O O   . ILE A 1 93   ? 0.623   9.610   -20.383 1.00 94.55 93   A 1 
ATOM 758  C CB  . ILE A 1 93   ? -0.717  9.386   -17.298 1.00 96.03 93   A 1 
ATOM 759  C CG1 . ILE A 1 93   ? -1.882  8.737   -16.506 1.00 93.51 93   A 1 
ATOM 760  C CG2 . ILE A 1 93   ? -1.160  10.750  -17.843 1.00 93.88 93   A 1 
ATOM 761  C CD1 . ILE A 1 93   ? -3.029  8.172   -17.349 1.00 81.61 93   A 1 
ATOM 762  N N   . GLU A 1 94   ? 2.124   9.192   -18.782 1.00 93.80 94   A 1 
ATOM 763  C CA  . GLU A 1 94   ? 3.269   9.756   -19.499 1.00 92.49 94   A 1 
ATOM 764  C C   . GLU A 1 94   ? 3.512   9.041   -20.839 1.00 91.96 94   A 1 
ATOM 765  O O   . GLU A 1 94   ? 3.591   9.679   -21.893 1.00 91.14 94   A 1 
ATOM 766  C CB  . GLU A 1 94   ? 4.501   9.671   -18.592 1.00 91.15 94   A 1 
ATOM 767  C CG  . GLU A 1 94   ? 5.719   10.342  -19.236 1.00 83.00 94   A 1 
ATOM 768  C CD  . GLU A 1 94   ? 6.960   10.265  -18.339 1.00 78.78 94   A 1 
ATOM 769  O OE1 . GLU A 1 94   ? 7.680   11.289  -18.290 1.00 68.23 94   A 1 
ATOM 770  O OE2 . GLU A 1 94   ? 7.185   9.186   -17.756 1.00 69.40 94   A 1 
ATOM 771  N N   . ALA A 1 95   ? 3.548   7.708   -20.838 1.00 93.48 95   A 1 
ATOM 772  C CA  . ALA A 1 95   ? 3.741   6.930   -22.057 1.00 92.81 95   A 1 
ATOM 773  C C   . ALA A 1 95   ? 2.593   7.111   -23.064 1.00 92.95 95   A 1 
ATOM 774  O O   . ALA A 1 95   ? 2.837   7.140   -24.274 1.00 91.91 95   A 1 
ATOM 775  C CB  . ALA A 1 95   ? 3.917   5.460   -21.674 1.00 92.67 95   A 1 
ATOM 776  N N   . MET A 1 96   ? 1.342   7.226   -22.585 1.00 94.53 96   A 1 
ATOM 777  C CA  . MET A 1 96   ? 0.191   7.504   -23.448 1.00 93.56 96   A 1 
ATOM 778  C C   . MET A 1 96   ? 0.264   8.918   -24.027 1.00 93.75 96   A 1 
ATOM 779  O O   . MET A 1 96   ? 0.111   9.085   -25.235 1.00 92.66 96   A 1 
ATOM 780  C CB  . MET A 1 96   ? -1.137  7.324   -22.701 1.00 93.02 96   A 1 
ATOM 781  C CG  . MET A 1 96   ? -1.452  5.884   -22.266 1.00 88.25 96   A 1 
ATOM 782  S SD  . MET A 1 96   ? -1.353  4.589   -23.514 1.00 83.28 96   A 1 
ATOM 783  C CE  . MET A 1 96   ? -0.089  3.565   -22.740 1.00 69.71 96   A 1 
ATOM 784  N N   . ALA A 1 97   ? 0.552   9.924   -23.210 1.00 94.27 97   A 1 
ATOM 785  C CA  . ALA A 1 97   ? 0.676   11.313  -23.643 1.00 93.66 97   A 1 
ATOM 786  C C   . ALA A 1 97   ? 1.774   11.498  -24.707 1.00 92.92 97   A 1 
ATOM 787  O O   . ALA A 1 97   ? 1.587   12.218  -25.683 1.00 90.70 97   A 1 
ATOM 788  C CB  . ALA A 1 97   ? 0.942   12.172  -22.403 1.00 93.47 97   A 1 
ATOM 789  N N   . ALA A 1 98   ? 2.889   10.777  -24.578 1.00 92.62 98   A 1 
ATOM 790  C CA  . ALA A 1 98   ? 4.005   10.853  -25.522 1.00 91.06 98   A 1 
ATOM 791  C C   . ALA A 1 98   ? 3.741   10.177  -26.885 1.00 89.50 98   A 1 
ATOM 792  O O   . ALA A 1 98   ? 4.406   10.503  -27.873 1.00 85.11 98   A 1 
ATOM 793  C CB  . ALA A 1 98   ? 5.232   10.240  -24.840 1.00 89.86 98   A 1 
ATOM 794  N N   . LYS A 1 99   ? 2.825   9.193   -26.960 1.00 87.94 99   A 1 
ATOM 795  C CA  . LYS A 1 99   ? 2.638   8.344   -28.155 1.00 84.26 99   A 1 
ATOM 796  C C   . LYS A 1 99   ? 1.221   8.325   -28.725 1.00 82.42 99   A 1 
ATOM 797  O O   . LYS A 1 99   ? 1.059   7.914   -29.877 1.00 71.07 99   A 1 
ATOM 798  C CB  . LYS A 1 99   ? 3.100   6.906   -27.850 1.00 79.52 99   A 1 
ATOM 799  C CG  . LYS A 1 99   ? 4.607   6.751   -27.575 1.00 73.24 99   A 1 
ATOM 800  C CD  . LYS A 1 99   ? 5.477   7.132   -28.778 1.00 69.62 99   A 1 
ATOM 801  C CE  . LYS A 1 99   ? 6.959   6.896   -28.459 1.00 61.97 99   A 1 
ATOM 802  N NZ  . LYS A 1 99   ? 7.838   7.493   -29.495 1.00 54.61 99   A 1 
ATOM 803  N N   . SER A 1 100  ? 0.207   8.710   -27.964 1.00 78.08 100  A 1 
ATOM 804  C CA  . SER A 1 100  ? -1.201  8.595   -28.344 1.00 73.71 100  A 1 
ATOM 805  C C   . SER A 1 100  ? -1.999  9.819   -27.894 1.00 76.23 100  A 1 
ATOM 806  O O   . SER A 1 100  ? -2.761  9.759   -26.938 1.00 68.67 100  A 1 
ATOM 807  C CB  . SER A 1 100  ? -1.785  7.294   -27.784 1.00 66.58 100  A 1 
ATOM 808  O OG  . SER A 1 100  ? -3.041  7.031   -28.383 1.00 60.14 100  A 1 
ATOM 809  N N   . SER A 1 101  ? -1.880  10.928  -28.629 1.00 79.63 101  A 1 
ATOM 810  C CA  . SER A 1 101  ? -2.688  12.141  -28.391 1.00 81.40 101  A 1 
ATOM 811  C C   . SER A 1 101  ? -4.195  11.945  -28.621 1.00 85.05 101  A 1 
ATOM 812  O O   . SER A 1 101  ? -4.994  12.847  -28.379 1.00 76.85 101  A 1 
ATOM 813  C CB  . SER A 1 101  ? -2.178  13.274  -29.291 1.00 73.88 101  A 1 
ATOM 814  O OG  . SER A 1 101  ? -2.255  12.898  -30.653 1.00 67.80 101  A 1 
ATOM 815  N N   . SER A 1 102  ? -4.587  10.780  -29.128 1.00 87.51 102  A 1 
ATOM 816  C CA  . SER A 1 102  ? -5.941  10.442  -29.551 1.00 90.16 102  A 1 
ATOM 817  C C   . SER A 1 102  ? -6.708  9.574   -28.548 1.00 92.72 102  A 1 
ATOM 818  O O   . SER A 1 102  ? -7.735  8.998   -28.902 1.00 89.10 102  A 1 
ATOM 819  C CB  . SER A 1 102  ? -5.845  9.797   -30.932 1.00 85.40 102  A 1 
ATOM 820  O OG  . SER A 1 102  ? -5.219  8.529   -30.891 1.00 76.10 102  A 1 
ATOM 821  N N   . LEU A 1 103  ? -6.205  9.442   -27.326 1.00 93.33 103  A 1 
ATOM 822  C CA  . LEU A 1 103  ? -6.857  8.680   -26.266 1.00 94.48 103  A 1 
ATOM 823  C C   . LEU A 1 103  ? -8.119  9.415   -25.789 1.00 95.32 103  A 1 
ATOM 824  O O   . LEU A 1 103  ? -8.071  10.598  -25.468 1.00 94.11 103  A 1 
ATOM 825  C CB  . LEU A 1 103  ? -5.852  8.435   -25.130 1.00 93.45 103  A 1 
ATOM 826  C CG  . LEU A 1 103  ? -6.271  7.329   -24.148 1.00 89.92 103  A 1 
ATOM 827  C CD1 . LEU A 1 103  ? -6.189  5.938   -24.781 1.00 85.26 103  A 1 
ATOM 828  C CD2 . LEU A 1 103  ? -5.324  7.333   -22.950 1.00 85.78 103  A 1 
ATOM 829  N N   . GLU A 1 104  ? -9.244  8.708   -25.760 1.00 94.61 104  A 1 
ATOM 830  C CA  . GLU A 1 104  ? -10.553 9.276   -25.406 1.00 95.39 104  A 1 
ATOM 831  C C   . GLU A 1 104  ? -11.064 8.781   -24.049 1.00 96.09 104  A 1 
ATOM 832  O O   . GLU A 1 104  ? -11.912 9.423   -23.434 1.00 94.38 104  A 1 
ATOM 833  C CB  . GLU A 1 104  ? -11.578 8.915   -26.493 1.00 93.99 104  A 1 
ATOM 834  C CG  . GLU A 1 104  ? -11.215 9.423   -27.902 1.00 92.06 104  A 1 
ATOM 835  C CD  . GLU A 1 104  ? -12.298 9.120   -28.950 1.00 91.99 104  A 1 
ATOM 836  O OE1 . GLU A 1 104  ? -12.156 9.565   -30.106 1.00 81.86 104  A 1 
ATOM 837  O OE2 . GLU A 1 104  ? -13.363 8.549   -28.612 1.00 84.57 104  A 1 
ATOM 838  N N   . GLU A 1 105  ? -10.583 7.630   -23.600 1.00 96.31 105  A 1 
ATOM 839  C CA  . GLU A 1 105  ? -11.117 6.950   -22.423 1.00 96.48 105  A 1 
ATOM 840  C C   . GLU A 1 105  ? -10.015 6.329   -21.564 1.00 96.58 105  A 1 
ATOM 841  O O   . GLU A 1 105  ? -9.202  5.537   -22.044 1.00 95.33 105  A 1 
ATOM 842  C CB  . GLU A 1 105  ? -12.150 5.916   -22.892 1.00 94.80 105  A 1 
ATOM 843  C CG  . GLU A 1 105  ? -12.698 5.015   -21.775 1.00 84.21 105  A 1 
ATOM 844  C CD  . GLU A 1 105  ? -13.822 4.073   -22.244 1.00 87.80 105  A 1 
ATOM 845  O OE1 . GLU A 1 105  ? -14.360 3.340   -21.379 1.00 77.52 105  A 1 
ATOM 846  O OE2 . GLU A 1 105  ? -14.151 4.040   -23.450 1.00 80.38 105  A 1 
ATOM 847  N N   . ILE A 1 106  ? -10.048 6.639   -20.279 1.00 96.94 106  A 1 
ATOM 848  C CA  . ILE A 1 106  ? -9.196  6.007   -19.273 1.00 97.29 106  A 1 
ATOM 849  C C   . ILE A 1 106  ? -10.069 5.496   -18.127 1.00 97.49 106  A 1 
ATOM 850  O O   . ILE A 1 106  ? -10.842 6.243   -17.525 1.00 97.07 106  A 1 
ATOM 851  C CB  . ILE A 1 106  ? -8.090  6.967   -18.774 1.00 97.02 106  A 1 
ATOM 852  C CG1 . ILE A 1 106  ? -7.139  7.367   -19.927 1.00 94.43 106  A 1 
ATOM 853  C CG2 . ILE A 1 106  ? -7.281  6.303   -17.646 1.00 94.54 106  A 1 
ATOM 854  C CD1 . ILE A 1 106  ? -6.116  8.448   -19.550 1.00 90.69 106  A 1 
ATOM 855  N N   . ARG A 1 107  ? -9.908  4.225   -17.801 1.00 96.38 107  A 1 
ATOM 856  C CA  . ARG A 1 107  ? -10.505 3.604   -16.617 1.00 96.09 107  A 1 
ATOM 857  C C   . ARG A 1 107  ? -9.402  3.018   -15.752 1.00 95.86 107  A 1 
ATOM 858  O O   . ARG A 1 107  ? -8.647  2.165   -16.213 1.00 95.06 107  A 1 
ATOM 859  C CB  . ARG A 1 107  ? -11.533 2.536   -17.012 1.00 95.90 107  A 1 
ATOM 860  C CG  . ARG A 1 107  ? -12.633 3.076   -17.937 1.00 94.41 107  A 1 
ATOM 861  C CD  . ARG A 1 107  ? -13.683 2.010   -18.208 1.00 92.94 107  A 1 
ATOM 862  N NE  . ARG A 1 107  ? -14.736 2.545   -19.080 1.00 88.39 107  A 1 
ATOM 863  C CZ  . ARG A 1 107  ? -15.892 3.068   -18.744 1.00 84.77 107  A 1 
ATOM 864  N NH1 . ARG A 1 107  ? -16.336 3.100   -17.517 1.00 75.37 107  A 1 
ATOM 865  N NH2 . ARG A 1 107  ? -16.628 3.577   -19.676 1.00 79.95 107  A 1 
ATOM 866  N N   . MET A 1 108  ? -9.315  3.451   -14.507 1.00 96.99 108  A 1 
ATOM 867  C CA  . MET A 1 108  ? -8.295  2.989   -13.567 1.00 96.85 108  A 1 
ATOM 868  C C   . MET A 1 108  ? -8.937  2.389   -12.329 1.00 96.34 108  A 1 
ATOM 869  O O   . MET A 1 108  ? -9.936  2.887   -11.821 1.00 95.32 108  A 1 
ATOM 870  C CB  . MET A 1 108  ? -7.328  4.125   -13.221 1.00 96.74 108  A 1 
ATOM 871  C CG  . MET A 1 108  ? -6.501  4.531   -14.442 1.00 95.36 108  A 1 
ATOM 872  S SD  . MET A 1 108  ? -5.183  5.727   -14.144 1.00 94.23 108  A 1 
ATOM 873  C CE  . MET A 1 108  ? -6.137  7.262   -14.047 1.00 81.55 108  A 1 
ATOM 874  N N   . LYS A 1 109  ? -8.367  1.297   -11.846 1.00 96.47 109  A 1 
ATOM 875  C CA  . LYS A 1 109  ? -8.855  0.585   -10.672 1.00 95.84 109  A 1 
ATOM 876  C C   . LYS A 1 109  ? -7.702  0.222   -9.748  1.00 95.82 109  A 1 
ATOM 877  O O   . LYS A 1 109  ? -6.771  -0.454  -10.180 1.00 94.78 109  A 1 
ATOM 878  C CB  . LYS A 1 109  ? -9.655  -0.633  -11.152 1.00 94.38 109  A 1 
ATOM 879  C CG  . LYS A 1 109  ? -10.272 -1.435  -10.008 1.00 90.59 109  A 1 
ATOM 880  C CD  . LYS A 1 109  ? -11.257 -2.457  -10.591 1.00 87.02 109  A 1 
ATOM 881  C CE  . LYS A 1 109  ? -11.883 -3.297  -9.496  1.00 79.82 109  A 1 
ATOM 882  N NZ  . LYS A 1 109  ? -12.995 -4.130  -10.024 1.00 72.17 109  A 1 
ATOM 883  N N   . ARG A 1 110  ? -7.794  0.643   -8.480  1.00 95.46 110  A 1 
ATOM 884  C CA  . ARG A 1 110  ? -6.747  0.452   -7.457  1.00 95.43 110  A 1 
ATOM 885  C C   . ARG A 1 110  ? -5.375  0.973   -7.893  1.00 95.76 110  A 1 
ATOM 886  O O   . ARG A 1 110  ? -4.349  0.331   -7.651  1.00 94.60 110  A 1 
ATOM 887  C CB  . ARG A 1 110  ? -6.662  -1.012  -7.017  1.00 94.34 110  A 1 
ATOM 888  C CG  . ARG A 1 110  ? -7.981  -1.595  -6.523  1.00 91.80 110  A 1 
ATOM 889  C CD  . ARG A 1 110  ? -7.715  -3.060  -6.168  1.00 89.53 110  A 1 
ATOM 890  N NE  . ARG A 1 110  ? -8.967  -3.821  -6.188  1.00 85.23 110  A 1 
ATOM 891  C CZ  . ARG A 1 110  ? -9.249  -4.862  -6.937  1.00 83.11 110  A 1 
ATOM 892  N NH1 . ARG A 1 110  ? -8.368  -5.465  -7.684  1.00 73.23 110  A 1 
ATOM 893  N NH2 . ARG A 1 110  ? -10.453 -5.312  -6.955  1.00 77.90 110  A 1 
ATOM 894  N N   . MET A 1 111  ? -5.381  2.104   -8.578  1.00 96.39 111  A 1 
ATOM 895  C CA  . MET A 1 111  ? -4.163  2.793   -8.989  1.00 96.75 111  A 1 
ATOM 896  C C   . MET A 1 111  ? -3.884  3.958   -8.036  1.00 96.83 111  A 1 
ATOM 897  O O   . MET A 1 111  ? -4.822  4.557   -7.499  1.00 95.91 111  A 1 
ATOM 898  C CB  . MET A 1 111  ? -4.284  3.295   -10.432 1.00 96.68 111  A 1 
ATOM 899  C CG  . MET A 1 111  ? -4.515  2.189   -11.473 1.00 94.37 111  A 1 
ATOM 900  S SD  . MET A 1 111  ? -3.135  1.075   -11.839 1.00 93.78 111  A 1 
ATOM 901  C CE  . MET A 1 111  ? -1.931  2.214   -12.553 1.00 85.59 111  A 1 
ATOM 902  N N   . VAL A 1 112  ? -2.614  4.295   -7.877  1.00 96.17 112  A 1 
ATOM 903  C CA  . VAL A 1 112  ? -2.181  5.562   -7.284  1.00 96.17 112  A 1 
ATOM 904  C C   . VAL A 1 112  ? -2.155  6.599   -8.403  1.00 96.59 112  A 1 
ATOM 905  O O   . VAL A 1 112  ? -1.356  6.486   -9.336  1.00 95.98 112  A 1 
ATOM 906  C CB  . VAL A 1 112  ? -0.814  5.434   -6.594  1.00 95.57 112  A 1 
ATOM 907  C CG1 . VAL A 1 112  ? -0.405  6.751   -5.930  1.00 92.28 112  A 1 
ATOM 908  C CG2 . VAL A 1 112  ? -0.831  4.339   -5.517  1.00 91.76 112  A 1 
ATOM 909  N N   . VAL A 1 113  ? -3.072  7.550   -8.337  1.00 96.40 113  A 1 
ATOM 910  C CA  . VAL A 1 113  ? -3.273  8.625   -9.316  1.00 96.70 113  A 1 
ATOM 911  C C   . VAL A 1 113  ? -2.973  9.929   -8.594  1.00 96.44 113  A 1 
ATOM 912  O O   . VAL A 1 113  ? -3.570  10.170  -7.560  1.00 95.01 113  A 1 
ATOM 913  C CB  . VAL A 1 113  ? -4.725  8.629   -9.835  1.00 96.73 113  A 1 
ATOM 914  C CG1 . VAL A 1 113  ? -4.935  9.687   -10.927 1.00 92.93 113  A 1 
ATOM 915  C CG2 . VAL A 1 113  ? -5.131  7.270   -10.427 1.00 91.83 113  A 1 
ATOM 916  N N   . THR A 1 114  ? -2.067  10.750  -9.100  1.00 94.97 114  A 1 
ATOM 917  C CA  . THR A 1 114  ? -1.754  12.054  -8.497  1.00 94.35 114  A 1 
ATOM 918  C C   . THR A 1 114  ? -2.448  13.191  -9.248  1.00 94.90 114  A 1 
ATOM 919  O O   . THR A 1 114  ? -2.953  12.981  -10.359 1.00 95.00 114  A 1 
ATOM 920  C CB  . THR A 1 114  ? -0.237  12.293  -8.414  1.00 93.90 114  A 1 
ATOM 921  O OG1 . THR A 1 114  ? 0.311   12.541  -9.684  1.00 92.31 114  A 1 
ATOM 922  C CG2 . THR A 1 114  ? 0.518   11.110  -7.796  1.00 90.83 114  A 1 
ATOM 923  N N   . ASP A 1 115  ? -2.459  14.388  -8.669  1.00 92.97 115  A 1 
ATOM 924  C CA  . ASP A 1 115  ? -2.982  15.582  -9.345  1.00 93.43 115  A 1 
ATOM 925  C C   . ASP A 1 115  ? -2.237  15.842  -10.658 1.00 94.05 115  A 1 
ATOM 926  O O   . ASP A 1 115  ? -2.871  16.056  -11.694 1.00 93.26 115  A 1 
ATOM 927  C CB  . ASP A 1 115  ? -2.932  16.794  -8.401  1.00 92.81 115  A 1 
ATOM 928  C CG  . ASP A 1 115  ? -3.993  16.718  -7.298  1.00 92.69 115  A 1 
ATOM 929  O OD1 . ASP A 1 115  ? -4.979  15.967  -7.473  1.00 87.05 115  A 1 
ATOM 930  O OD2 . ASP A 1 115  ? -3.852  17.403  -6.272  1.00 87.04 115  A 1 
ATOM 931  N N   . GLU A 1 116  ? -0.921  15.650  -10.694 1.00 90.92 116  A 1 
ATOM 932  C CA  . GLU A 1 116  ? -0.128  15.766  -11.920 1.00 91.33 116  A 1 
ATOM 933  C C   . GLU A 1 116  ? -0.555  14.750  -12.990 1.00 92.23 116  A 1 
ATOM 934  O O   . GLU A 1 116  ? -0.480  15.032  -14.191 1.00 90.31 116  A 1 
ATOM 935  C CB  . GLU A 1 116  ? 1.375   15.580  -11.653 1.00 89.99 116  A 1 
ATOM 936  C CG  . GLU A 1 116  ? 1.975   16.487  -10.558 1.00 79.58 116  A 1 
ATOM 937  C CD  . GLU A 1 116  ? 1.835   15.923  -9.135  1.00 71.56 116  A 1 
ATOM 938  O OE1 . GLU A 1 116  ? 2.449   16.513  -8.227  1.00 62.08 116  A 1 
ATOM 939  O OE2 . GLU A 1 116  ? 1.173   14.868  -8.983  1.00 61.68 116  A 1 
ATOM 940  N N   . CYS A 1 117  ? -1.029  13.555  -12.600 1.00 94.75 117  A 1 
ATOM 941  C CA  . CYS A 1 117  ? -1.614  12.606  -13.548 1.00 95.11 117  A 1 
ATOM 942  C C   . CYS A 1 117  ? -2.873  13.182  -14.202 1.00 95.96 117  A 1 
ATOM 943  O O   . CYS A 1 117  ? -3.040  13.062  -15.419 1.00 96.03 117  A 1 
ATOM 944  C CB  . CYS A 1 117  ? -1.975  11.275  -12.869 1.00 94.78 117  A 1 
ATOM 945  S SG  . CYS A 1 117  ? -0.505  10.355  -12.334 1.00 92.71 117  A 1 
ATOM 946  N N   . LEU A 1 118  ? -3.766  13.781  -13.408 1.00 96.21 118  A 1 
ATOM 947  C CA  . LEU A 1 118  ? -5.026  14.356  -13.882 1.00 96.67 118  A 1 
ATOM 948  C C   . LEU A 1 118  ? -4.779  15.596  -14.751 1.00 96.45 118  A 1 
ATOM 949  O O   . LEU A 1 118  ? -5.338  15.699  -15.847 1.00 96.23 118  A 1 
ATOM 950  C CB  . LEU A 1 118  ? -5.939  14.660  -12.679 1.00 97.15 118  A 1 
ATOM 951  C CG  . LEU A 1 118  ? -6.343  13.428  -11.841 1.00 96.84 118  A 1 
ATOM 952  C CD1 . LEU A 1 118  ? -7.240  13.846  -10.682 1.00 94.57 118  A 1 
ATOM 953  C CD2 . LEU A 1 118  ? -7.101  12.387  -12.668 1.00 94.24 118  A 1 
ATOM 954  N N   . GLU A 1 119  ? -3.877  16.469  -14.346 1.00 94.38 119  A 1 
ATOM 955  C CA  . GLU A 1 119  ? -3.418  17.615  -15.140 1.00 93.60 119  A 1 
ATOM 956  C C   . GLU A 1 119  ? -2.800  17.171  -16.470 1.00 93.12 119  A 1 
ATOM 957  O O   . GLU A 1 119  ? -3.121  17.704  -17.536 1.00 92.28 119  A 1 
ATOM 958  C CB  . GLU A 1 119  ? -2.367  18.399  -14.355 1.00 93.66 119  A 1 
ATOM 959  C CG  . GLU A 1 119  ? -2.939  19.144  -13.142 1.00 91.20 119  A 1 
ATOM 960  C CD  . GLU A 1 119  ? -1.850  19.876  -12.345 1.00 90.39 119  A 1 
ATOM 961  O OE1 . GLU A 1 119  ? -2.227  20.576  -11.383 1.00 79.66 119  A 1 
ATOM 962  O OE2 . GLU A 1 119  ? -0.663  19.779  -12.743 1.00 81.66 119  A 1 
ATOM 963  N N   . LYS A 1 120  ? -1.958  16.141  -16.445 1.00 95.15 120  A 1 
ATOM 964  C CA  . LYS A 1 120  ? -1.343  15.580  -17.649 1.00 94.65 120  A 1 
ATOM 965  C C   . LYS A 1 120  ? -2.382  14.997  -18.603 1.00 95.08 120  A 1 
ATOM 966  O O   . LYS A 1 120  ? -2.258  15.187  -19.814 1.00 94.66 120  A 1 
ATOM 967  C CB  . LYS A 1 120  ? -0.292  14.531  -17.254 1.00 94.09 120  A 1 
ATOM 968  C CG  . LYS A 1 120  ? 0.590   14.052  -18.419 1.00 91.75 120  A 1 
ATOM 969  C CD  . LYS A 1 120  ? 1.518   15.168  -18.918 1.00 88.66 120  A 1 
ATOM 970  C CE  . LYS A 1 120  ? 2.497   14.617  -19.951 1.00 83.48 120  A 1 
ATOM 971  N NZ  . LYS A 1 120  ? 3.498   15.644  -20.336 1.00 77.13 120  A 1 
ATOM 972  N N   . ILE A 1 121  ? -3.409  14.306  -18.082 1.00 96.13 121  A 1 
ATOM 973  C CA  . ILE A 1 121  ? -4.550  13.824  -18.875 1.00 96.28 121  A 1 
ATOM 974  C C   . ILE A 1 121  ? -5.258  15.009  -19.535 1.00 96.17 121  A 1 
ATOM 975  O O   . ILE A 1 121  ? -5.433  15.010  -20.756 1.00 95.67 121  A 1 
ATOM 976  C CB  . ILE A 1 121  ? -5.515  12.976  -18.006 1.00 96.90 121  A 1 
ATOM 977  C CG1 . ILE A 1 121  ? -4.867  11.614  -17.666 1.00 96.28 121  A 1 
ATOM 978  C CG2 . ILE A 1 121  ? -6.860  12.735  -18.717 1.00 95.90 121  A 1 
ATOM 979  C CD1 . ILE A 1 121  ? -5.554  10.868  -16.517 1.00 93.49 121  A 1 
ATOM 980  N N   . ALA A 1 122  ? -5.613  16.023  -18.745 1.00 96.71 122  A 1 
ATOM 981  C CA  . ALA A 1 122  ? -6.316  17.212  -19.206 1.00 95.99 122  A 1 
ATOM 982  C C   . ALA A 1 122  ? -5.542  17.969  -20.305 1.00 95.60 122  A 1 
ATOM 983  O O   . ALA A 1 122  ? -6.118  18.368  -21.318 1.00 94.46 122  A 1 
ATOM 984  C CB  . ALA A 1 122  ? -6.577  18.090  -17.978 1.00 95.54 122  A 1 
ATOM 985  N N   . ALA A 1 123  ? -4.229  18.106  -20.157 1.00 95.38 123  A 1 
ATOM 986  C CA  . ALA A 1 123  ? -3.376  18.813  -21.111 1.00 94.78 123  A 1 
ATOM 987  C C   . ALA A 1 123  ? -3.068  18.016  -22.395 1.00 94.51 123  A 1 
ATOM 988  O O   . ALA A 1 123  ? -2.871  18.602  -23.460 1.00 92.50 123  A 1 
ATOM 989  C CB  . ALA A 1 123  ? -2.088  19.198  -20.379 1.00 94.08 123  A 1 
ATOM 990  N N   . SER A 1 124  ? -2.996  16.680  -22.312 1.00 94.79 124  A 1 
ATOM 991  C CA  . SER A 1 124  ? -2.460  15.861  -23.413 1.00 94.25 124  A 1 
ATOM 992  C C   . SER A 1 124  ? -3.517  15.314  -24.373 1.00 94.05 124  A 1 
ATOM 993  O O   . SER A 1 124  ? -3.212  15.080  -25.544 1.00 92.25 124  A 1 
ATOM 994  C CB  . SER A 1 124  ? -1.635  14.693  -22.863 1.00 94.07 124  A 1 
ATOM 995  O OG  . SER A 1 124  ? -0.616  15.154  -21.997 1.00 89.40 124  A 1 
ATOM 996  N N   . PHE A 1 125  ? -4.753  15.090  -23.906 1.00 95.42 125  A 1 
ATOM 997  C CA  . PHE A 1 125  ? -5.787  14.398  -24.682 1.00 94.97 125  A 1 
ATOM 998  C C   . PHE A 1 125  ? -6.942  15.340  -25.044 1.00 94.26 125  A 1 
ATOM 999  O O   . PHE A 1 125  ? -7.904  15.490  -24.292 1.00 91.86 125  A 1 
ATOM 1000 C CB  . PHE A 1 125  ? -6.251  13.142  -23.930 1.00 95.14 125  A 1 
ATOM 1001 C CG  . PHE A 1 125  ? -5.139  12.211  -23.469 1.00 95.83 125  A 1 
ATOM 1002 C CD1 . PHE A 1 125  ? -4.198  11.705  -24.381 1.00 93.78 125  A 1 
ATOM 1003 C CD2 . PHE A 1 125  ? -5.033  11.871  -22.107 1.00 94.03 125  A 1 
ATOM 1004 C CE1 . PHE A 1 125  ? -3.148  10.883  -23.933 1.00 93.59 125  A 1 
ATOM 1005 C CE2 . PHE A 1 125  ? -3.989  11.047  -21.657 1.00 93.93 125  A 1 
ATOM 1006 C CZ  . PHE A 1 125  ? -3.040  10.556  -22.569 1.00 95.03 125  A 1 
ATOM 1007 N N   . LYS A 1 126  ? -6.876  15.959  -26.227 1.00 93.54 126  A 1 
ATOM 1008 C CA  . LYS A 1 126  ? -7.822  17.004  -26.667 1.00 92.01 126  A 1 
ATOM 1009 C C   . LYS A 1 126  ? -9.273  16.522  -26.790 1.00 92.34 126  A 1 
ATOM 1010 O O   . LYS A 1 126  ? -10.197 17.270  -26.491 1.00 86.48 126  A 1 
ATOM 1011 C CB  . LYS A 1 126  ? -7.363  17.609  -28.000 1.00 88.58 126  A 1 
ATOM 1012 C CG  . LYS A 1 126  ? -6.028  18.354  -27.872 1.00 77.63 126  A 1 
ATOM 1013 C CD  . LYS A 1 126  ? -5.658  19.036  -29.193 1.00 67.07 126  A 1 
ATOM 1014 C CE  . LYS A 1 126  ? -4.341  19.792  -29.020 1.00 57.36 126  A 1 
ATOM 1015 N NZ  . LYS A 1 126  ? -3.956  20.521  -30.253 1.00 46.97 126  A 1 
ATOM 1016 N N   . ASP A 1 127  ? -9.465  15.272  -27.213 1.00 92.56 127  A 1 
ATOM 1017 C CA  . ASP A 1 127  ? -10.785 14.657  -27.398 1.00 93.52 127  A 1 
ATOM 1018 C C   . ASP A 1 127  ? -11.186 13.731  -26.239 1.00 94.84 127  A 1 
ATOM 1019 O O   . ASP A 1 127  ? -11.967 12.791  -26.421 1.00 93.01 127  A 1 
ATOM 1020 C CB  . ASP A 1 127  ? -10.851 13.954  -28.766 1.00 91.36 127  A 1 
ATOM 1021 C CG  . ASP A 1 127  ? -10.835 14.949  -29.924 1.00 85.20 127  A 1 
ATOM 1022 O OD1 . ASP A 1 127  ? -11.627 15.920  -29.850 1.00 79.39 127  A 1 
ATOM 1023 O OD2 . ASP A 1 127  ? -10.070 14.708  -30.883 1.00 76.45 127  A 1 
ATOM 1024 N N   . PHE A 1 128  ? -10.661 13.984  -25.042 1.00 95.56 128  A 1 
ATOM 1025 C CA  . PHE A 1 128  ? -10.892 13.139  -23.878 1.00 96.04 128  A 1 
ATOM 1026 C C   . PHE A 1 128  ? -12.360 13.169  -23.425 1.00 96.26 128  A 1 
ATOM 1027 O O   . PHE A 1 128  ? -12.947 14.241  -23.249 1.00 95.60 128  A 1 
ATOM 1028 C CB  . PHE A 1 128  ? -9.946  13.551  -22.750 1.00 96.02 128  A 1 
ATOM 1029 C CG  . PHE A 1 128  ? -9.833  12.507  -21.664 1.00 96.77 128  A 1 
ATOM 1030 C CD1 . PHE A 1 128  ? -10.395 12.736  -20.395 1.00 94.46 128  A 1 
ATOM 1031 C CD2 . PHE A 1 128  ? -9.166  11.300  -21.928 1.00 94.32 128  A 1 
ATOM 1032 C CE1 . PHE A 1 128  ? -10.279 11.760  -19.393 1.00 93.83 128  A 1 
ATOM 1033 C CE2 . PHE A 1 128  ? -9.054  10.322  -20.929 1.00 93.98 128  A 1 
ATOM 1034 C CZ  . PHE A 1 128  ? -9.605  10.553  -19.661 1.00 96.52 128  A 1 
ATOM 1035 N N   . LYS A 1 129  ? -12.954 11.982  -23.232 1.00 96.30 129  A 1 
ATOM 1036 C CA  . LYS A 1 129  ? -14.399 11.812  -22.994 1.00 96.71 129  A 1 
ATOM 1037 C C   . LYS A 1 129  ? -14.733 11.086  -21.698 1.00 97.08 129  A 1 
ATOM 1038 O O   . LYS A 1 129  ? -15.808 11.314  -21.152 1.00 96.25 129  A 1 
ATOM 1039 C CB  . LYS A 1 129  ? -15.031 11.047  -24.172 1.00 95.70 129  A 1 
ATOM 1040 C CG  . LYS A 1 129  ? -15.009 11.845  -25.482 1.00 94.60 129  A 1 
ATOM 1041 C CD  . LYS A 1 129  ? -15.369 10.971  -26.686 1.00 92.75 129  A 1 
ATOM 1042 C CE  . LYS A 1 129  ? -15.029 11.734  -27.970 1.00 86.95 129  A 1 
ATOM 1043 N NZ  . LYS A 1 129  ? -14.930 10.831  -29.141 1.00 78.72 129  A 1 
ATOM 1044 N N   . VAL A 1 130  ? -13.893 10.160  -21.243 1.00 96.58 130  A 1 
ATOM 1045 C CA  . VAL A 1 130  ? -14.246 9.247   -20.150 1.00 97.05 130  A 1 
ATOM 1046 C C   . VAL A 1 130  ? -13.098 9.103   -19.160 1.00 97.29 130  A 1 
ATOM 1047 O O   . VAL A 1 130  ? -12.053 8.546   -19.497 1.00 96.81 130  A 1 
ATOM 1048 C CB  . VAL A 1 130  ? -14.665 7.862   -20.694 1.00 96.44 130  A 1 
ATOM 1049 C CG1 . VAL A 1 130  ? -15.039 6.900   -19.558 1.00 94.80 130  A 1 
ATOM 1050 C CG2 . VAL A 1 130  ? -15.860 7.945   -21.653 1.00 94.78 130  A 1 
ATOM 1051 N N   . LEU A 1 131  ? -13.337 9.524   -17.923 1.00 97.41 131  A 1 
ATOM 1052 C CA  . LEU A 1 131  ? -12.482 9.232   -16.782 1.00 97.59 131  A 1 
ATOM 1053 C C   . LEU A 1 131  ? -13.281 8.460   -15.732 1.00 97.66 131  A 1 
ATOM 1054 O O   . LEU A 1 131  ? -14.258 8.970   -15.185 1.00 97.21 131  A 1 
ATOM 1055 C CB  . LEU A 1 131  ? -11.901 10.535  -16.208 1.00 97.71 131  A 1 
ATOM 1056 C CG  . LEU A 1 131  ? -10.904 10.322  -15.050 1.00 97.54 131  A 1 
ATOM 1057 C CD1 . LEU A 1 131  ? -9.690  9.488   -15.465 1.00 94.72 131  A 1 
ATOM 1058 C CD2 . LEU A 1 131  ? -10.401 11.678  -14.557 1.00 94.51 131  A 1 
ATOM 1059 N N   . VAL A 1 132  ? -12.867 7.237   -15.451 1.00 96.85 132  A 1 
ATOM 1060 C CA  . VAL A 1 132  ? -13.438 6.419   -14.379 1.00 96.62 132  A 1 
ATOM 1061 C C   . VAL A 1 132  ? -12.319 5.960   -13.463 1.00 96.61 132  A 1 
ATOM 1062 O O   . VAL A 1 132  ? -11.472 5.156   -13.859 1.00 96.14 132  A 1 
ATOM 1063 C CB  . VAL A 1 132  ? -14.249 5.228   -14.920 1.00 95.99 132  A 1 
ATOM 1064 C CG1 . VAL A 1 132  ? -14.865 4.416   -13.769 1.00 93.46 132  A 1 
ATOM 1065 C CG2 . VAL A 1 132  ? -15.379 5.676   -15.852 1.00 93.09 132  A 1 
ATOM 1066 N N   . LEU A 1 133  ? -12.341 6.450   -12.235 1.00 97.18 133  A 1 
ATOM 1067 C CA  . LEU A 1 133  ? -11.431 6.054   -11.170 1.00 96.84 133  A 1 
ATOM 1068 C C   . LEU A 1 133  ? -12.204 5.203   -10.168 1.00 95.83 133  A 1 
ATOM 1069 O O   . LEU A 1 133  ? -13.221 5.634   -9.633  1.00 94.79 133  A 1 
ATOM 1070 C CB  . LEU A 1 133  ? -10.800 7.298   -10.516 1.00 97.33 133  A 1 
ATOM 1071 C CG  . LEU A 1 133  ? -10.109 8.279   -11.487 1.00 97.19 133  A 1 
ATOM 1072 C CD1 . LEU A 1 133  ? -9.433  9.398   -10.699 1.00 94.55 133  A 1 
ATOM 1073 C CD2 . LEU A 1 133  ? -9.043  7.594   -12.346 1.00 94.60 133  A 1 
ATOM 1074 N N   . THR A 1 134  ? -11.760 3.980   -9.946  1.00 96.53 134  A 1 
ATOM 1075 C CA  . THR A 1 134  ? -12.400 3.042   -9.022  1.00 95.53 134  A 1 
ATOM 1076 C C   . THR A 1 134  ? -11.397 2.604   -7.966  1.00 95.21 134  A 1 
ATOM 1077 O O   . THR A 1 134  ? -10.415 1.941   -8.293  1.00 93.96 134  A 1 
ATOM 1078 C CB  . THR A 1 134  ? -12.956 1.826   -9.769  1.00 94.24 134  A 1 
ATOM 1079 O OG1 . THR A 1 134  ? -13.890 2.216   -10.750 1.00 90.52 134  A 1 
ATOM 1080 C CG2 . THR A 1 134  ? -13.678 0.862   -8.832  1.00 90.20 134  A 1 
ATOM 1081 N N   . SER A 1 135  ? -11.651 2.962   -6.702  1.00 94.91 135  A 1 
ATOM 1082 C CA  . SER A 1 135  ? -10.760 2.643   -5.578  1.00 93.90 135  A 1 
ATOM 1083 C C   . SER A 1 135  ? -9.318  3.086   -5.821  1.00 94.38 135  A 1 
ATOM 1084 O O   . SER A 1 135  ? -8.362  2.373   -5.521  1.00 93.24 135  A 1 
ATOM 1085 C CB  . SER A 1 135  ? -10.853 1.166   -5.224  1.00 92.17 135  A 1 
ATOM 1086 O OG  . SER A 1 135  ? -12.216 0.836   -5.174  1.00 86.05 135  A 1 
ATOM 1087 N N   . CYS A 1 136  ? -9.188  4.248   -6.450  1.00 95.08 136  A 1 
ATOM 1088 C CA  . CYS A 1 136  ? -7.921  4.927   -6.660  1.00 95.34 136  A 1 
ATOM 1089 C C   . CYS A 1 136  ? -7.646  5.894   -5.498  1.00 94.27 136  A 1 
ATOM 1090 O O   . CYS A 1 136  ? -8.561  6.279   -4.767  1.00 92.99 136  A 1 
ATOM 1091 C CB  . CYS A 1 136  ? -7.931  5.622   -8.025  1.00 96.30 136  A 1 
ATOM 1092 S SG  . CYS A 1 136  ? -8.094  4.388   -9.360  1.00 96.14 136  A 1 
ATOM 1093 N N   . GLU A 1 137  ? -6.393  6.271   -5.334  1.00 95.83 137  A 1 
ATOM 1094 C CA  . GLU A 1 137  ? -5.934  7.161   -4.260  1.00 95.37 137  A 1 
ATOM 1095 C C   . GLU A 1 137  ? -4.817  8.083   -4.758  1.00 95.78 137  A 1 
ATOM 1096 O O   . GLU A 1 137  ? -4.258  7.848   -5.832  1.00 95.00 137  A 1 
ATOM 1097 C CB  . GLU A 1 137  ? -5.474  6.316   -3.058  1.00 93.48 137  A 1 
ATOM 1098 C CG  . GLU A 1 137  ? -4.227  5.469   -3.352  1.00 91.11 137  A 1 
ATOM 1099 C CD  . GLU A 1 137  ? -3.865  4.476   -2.239  1.00 90.76 137  A 1 
ATOM 1100 O OE1 . GLU A 1 137  ? -2.728  3.953   -2.297  1.00 83.18 137  A 1 
ATOM 1101 O OE2 . GLU A 1 137  ? -4.735  4.097   -1.430  1.00 84.87 137  A 1 
ATOM 1102 N N   . GLY A 1 138  ? -4.466  9.103   -3.974  1.00 93.03 138  A 1 
ATOM 1103 C CA  . GLY A 1 138  ? -3.292  9.951   -4.207  1.00 93.19 138  A 1 
ATOM 1104 C C   . GLY A 1 138  ? -3.563  11.254  -4.960  1.00 94.11 138  A 1 
ATOM 1105 O O   . GLY A 1 138  ? -2.605  11.887  -5.388  1.00 91.72 138  A 1 
ATOM 1106 N N   . PHE A 1 139  ? -4.822  11.652  -5.145  1.00 95.29 139  A 1 
ATOM 1107 C CA  . PHE A 1 139  ? -5.228  12.893  -5.810  1.00 95.66 139  A 1 
ATOM 1108 C C   . PHE A 1 139  ? -6.221  13.689  -4.964  1.00 95.22 139  A 1 
ATOM 1109 O O   . PHE A 1 139  ? -6.900  13.131  -4.096  1.00 93.32 139  A 1 
ATOM 1110 C CB  . PHE A 1 139  ? -5.800  12.596  -7.201  1.00 96.06 139  A 1 
ATOM 1111 C CG  . PHE A 1 139  ? -7.096  11.805  -7.220  1.00 97.04 139  A 1 
ATOM 1112 C CD1 . PHE A 1 139  ? -7.071  10.405  -7.072  1.00 94.88 139  A 1 
ATOM 1113 C CD2 . PHE A 1 139  ? -8.334  12.459  -7.390  1.00 94.57 139  A 1 
ATOM 1114 C CE1 . PHE A 1 139  ? -8.265  9.666   -7.092  1.00 94.11 139  A 1 
ATOM 1115 C CE2 . PHE A 1 139  ? -9.532  11.717  -7.412  1.00 93.87 139  A 1 
ATOM 1116 C CZ  . PHE A 1 139  ? -9.498  10.319  -7.262  1.00 96.09 139  A 1 
ATOM 1117 N N   . SER A 1 140  ? -6.317  14.978  -5.254  1.00 95.56 140  A 1 
ATOM 1118 C CA  . SER A 1 140  ? -7.196  15.929  -4.581  1.00 95.37 140  A 1 
ATOM 1119 C C   . SER A 1 140  ? -8.325  16.428  -5.488  1.00 95.53 140  A 1 
ATOM 1120 O O   . SER A 1 140  ? -8.418  16.108  -6.680  1.00 95.22 140  A 1 
ATOM 1121 C CB  . SER A 1 140  ? -6.351  17.087  -4.031  1.00 94.81 140  A 1 
ATOM 1122 O OG  . SER A 1 140  ? -6.032  17.997  -5.063  1.00 92.57 140  A 1 
ATOM 1123 N N   . THR A 1 141  ? -9.216  17.251  -4.921  1.00 95.66 141  A 1 
ATOM 1124 C CA  . THR A 1 141  ? -10.233 17.973  -5.701  1.00 95.61 141  A 1 
ATOM 1125 C C   . THR A 1 141  ? -9.634  18.987  -6.687  1.00 95.65 141  A 1 
ATOM 1126 O O   . THR A 1 141  ? -10.296 19.298  -7.679  1.00 94.81 141  A 1 
ATOM 1127 C CB  . THR A 1 141  ? -11.268 18.655  -4.792  1.00 94.74 141  A 1 
ATOM 1128 O OG1 . THR A 1 141  ? -10.656 19.362  -3.749  1.00 90.76 141  A 1 
ATOM 1129 C CG2 . THR A 1 141  ? -12.206 17.627  -4.152  1.00 89.00 141  A 1 
ATOM 1130 N N   . ASP A 1 142  ? -8.391  19.429  -6.519  1.00 94.20 142  A 1 
ATOM 1131 C CA  . ASP A 1 142  ? -7.708  20.311  -7.480  1.00 94.09 142  A 1 
ATOM 1132 C C   . ASP A 1 142  ? -7.384  19.572  -8.790  1.00 94.88 142  A 1 
ATOM 1133 O O   . ASP A 1 142  ? -7.658  20.078  -9.883  1.00 93.98 142  A 1 
ATOM 1134 C CB  . ASP A 1 142  ? -6.425  20.904  -6.861  1.00 92.90 142  A 1 
ATOM 1135 C CG  . ASP A 1 142  ? -6.667  22.002  -5.816  1.00 90.34 142  A 1 
ATOM 1136 O OD1 . ASP A 1 142  ? -7.827  22.470  -5.696  1.00 86.02 142  A 1 
ATOM 1137 O OD2 . ASP A 1 142  ? -5.670  22.428  -5.192  1.00 85.31 142  A 1 
ATOM 1138 N N   . GLY A 1 143  ? -6.913  18.328  -8.708  1.00 95.14 143  A 1 
ATOM 1139 C CA  . GLY A 1 143  ? -6.732  17.476  -9.889  1.00 95.63 143  A 1 
ATOM 1140 C C   . GLY A 1 143  ? -8.044  17.222  -10.643 1.00 96.52 143  A 1 
ATOM 1141 O O   . GLY A 1 143  ? -8.094  17.240  -11.880 1.00 96.09 143  A 1 
ATOM 1142 N N   . ILE A 1 144  ? -9.157  17.063  -9.914  1.00 96.69 144  A 1 
ATOM 1143 C CA  . ILE A 1 144  ? -10.496 16.938  -10.517 1.00 96.53 144  A 1 
ATOM 1144 C C   . ILE A 1 144  ? -10.899 18.248  -11.212 1.00 96.69 144  A 1 
ATOM 1145 O O   . ILE A 1 144  ? -11.450 18.213  -12.321 1.00 96.26 144  A 1 
ATOM 1146 C CB  . ILE A 1 144  ? -11.548 16.518  -9.464  1.00 95.84 144  A 1 
ATOM 1147 C CG1 . ILE A 1 144  ? -11.179 15.187  -8.772  1.00 90.81 144  A 1 
ATOM 1148 C CG2 . ILE A 1 144  ? -12.935 16.369  -10.121 1.00 89.36 144  A 1 
ATOM 1149 C CD1 . ILE A 1 144  ? -11.962 14.959  -7.471  1.00 78.28 144  A 1 
ATOM 1150 N N   . ALA A 1 145  ? -10.608 19.398  -10.598 1.00 96.60 145  A 1 
ATOM 1151 C CA  . ALA A 1 145  ? -10.860 20.713  -11.181 1.00 96.19 145  A 1 
ATOM 1152 C C   . ALA A 1 145  ? -10.115 20.903  -12.512 1.00 96.16 145  A 1 
ATOM 1153 O O   . ALA A 1 145  ? -10.699 21.416  -13.471 1.00 95.43 145  A 1 
ATOM 1154 C CB  . ALA A 1 145  ? -10.487 21.797  -10.161 1.00 95.51 145  A 1 
ATOM 1155 N N   . ALA A 1 146  ? -8.882  20.414  -12.634 1.00 95.97 146  A 1 
ATOM 1156 C CA  . ALA A 1 146  ? -8.122  20.452  -13.888 1.00 95.98 146  A 1 
ATOM 1157 C C   . ALA A 1 146  ? -8.818  19.674  -15.023 1.00 96.19 146  A 1 
ATOM 1158 O O   . ALA A 1 146  ? -8.918  20.161  -16.156 1.00 95.40 146  A 1 
ATOM 1159 C CB  . ALA A 1 146  ? -6.709  19.916  -13.621 1.00 95.89 146  A 1 
ATOM 1160 N N   . ILE A 1 147  ? -9.374  18.495  -14.722 1.00 96.28 147  A 1 
ATOM 1161 C CA  . ILE A 1 147  ? -10.184 17.716  -15.672 1.00 96.41 147  A 1 
ATOM 1162 C C   . ILE A 1 147  ? -11.450 18.487  -16.066 1.00 96.23 147  A 1 
ATOM 1163 O O   . ILE A 1 147  ? -11.737 18.632  -17.258 1.00 95.61 147  A 1 
ATOM 1164 C CB  . ILE A 1 147  ? -10.523 16.323  -15.092 1.00 96.73 147  A 1 
ATOM 1165 C CG1 . ILE A 1 147  ? -9.267  15.442  -14.884 1.00 95.13 147  A 1 
ATOM 1166 C CG2 . ILE A 1 147  ? -11.565 15.569  -15.940 1.00 95.51 147  A 1 
ATOM 1167 C CD1 . ILE A 1 147  ? -8.566  14.956  -16.164 1.00 92.23 147  A 1 
ATOM 1168 N N   . ALA A 1 148  ? -12.197 19.007  -15.084 1.00 96.50 148  A 1 
ATOM 1169 C CA  . ALA A 1 148  ? -13.432 19.753  -15.319 1.00 95.79 148  A 1 
ATOM 1170 C C   . ALA A 1 148  ? -13.204 21.021  -16.168 1.00 95.33 148  A 1 
ATOM 1171 O O   . ALA A 1 148  ? -13.964 21.303  -17.097 1.00 94.12 148  A 1 
ATOM 1172 C CB  . ALA A 1 148  ? -14.045 20.087  -13.954 1.00 95.32 148  A 1 
ATOM 1173 N N   . ALA A 1 149  ? -12.124 21.749  -15.912 1.00 95.48 149  A 1 
ATOM 1174 C CA  . ALA A 1 149  ? -11.777 22.986  -16.604 1.00 94.89 149  A 1 
ATOM 1175 C C   . ALA A 1 149  ? -11.331 22.768  -18.054 1.00 94.68 149  A 1 
ATOM 1176 O O   . ALA A 1 149  ? -11.622 23.593  -18.925 1.00 92.84 149  A 1 
ATOM 1177 C CB  . ALA A 1 149  ? -10.665 23.681  -15.812 1.00 94.17 149  A 1 
ATOM 1178 N N   . THR A 1 150  ? -10.619 21.686  -18.345 1.00 94.37 150  A 1 
ATOM 1179 C CA  . THR A 1 150  ? -9.884  21.527  -19.613 1.00 94.05 150  A 1 
ATOM 1180 C C   . THR A 1 150  ? -10.555 20.549  -20.583 1.00 93.97 150  A 1 
ATOM 1181 O O   . THR A 1 150  ? -10.574 20.782  -21.795 1.00 91.17 150  A 1 
ATOM 1182 C CB  . THR A 1 150  ? -8.432  21.109  -19.332 1.00 93.15 150  A 1 
ATOM 1183 O OG1 . THR A 1 150  ? -7.878  21.946  -18.343 1.00 85.02 150  A 1 
ATOM 1184 C CG2 . THR A 1 150  ? -7.547  21.225  -20.568 1.00 83.21 150  A 1 
ATOM 1185 N N   . CYS A 1 151  ? -11.160 19.464  -20.085 1.00 94.27 151  A 1 
ATOM 1186 C CA  . CYS A 1 151  ? -11.729 18.401  -20.918 1.00 93.63 151  A 1 
ATOM 1187 C C   . CYS A 1 151  ? -13.128 18.767  -21.453 1.00 93.13 151  A 1 
ATOM 1188 O O   . CYS A 1 151  ? -14.155 18.303  -20.958 1.00 92.22 151  A 1 
ATOM 1189 C CB  . CYS A 1 151  ? -11.712 17.079  -20.142 1.00 94.10 151  A 1 
ATOM 1190 S SG  . CYS A 1 151  ? -10.010 16.601  -19.726 1.00 93.10 151  A 1 
ATOM 1191 N N   . ARG A 1 152  ? -13.180 19.583  -22.517 1.00 93.98 152  A 1 
ATOM 1192 C CA  . ARG A 1 152  ? -14.435 20.132  -23.086 1.00 93.07 152  A 1 
ATOM 1193 C C   . ARG A 1 152  ? -15.406 19.078  -23.632 1.00 94.05 152  A 1 
ATOM 1194 O O   . ARG A 1 152  ? -16.608 19.330  -23.676 1.00 90.26 152  A 1 
ATOM 1195 C CB  . ARG A 1 152  ? -14.109 21.157  -24.180 1.00 90.50 152  A 1 
ATOM 1196 C CG  . ARG A 1 152  ? -13.260 22.352  -23.718 1.00 83.99 152  A 1 
ATOM 1197 C CD  . ARG A 1 152  ? -13.896 23.096  -22.532 1.00 74.55 152  A 1 
ATOM 1198 N NE  . ARG A 1 152  ? -13.139 24.312  -22.179 1.00 65.88 152  A 1 
ATOM 1199 C CZ  . ARG A 1 152  ? -13.345 25.067  -21.117 1.00 55.37 152  A 1 
ATOM 1200 N NH1 . ARG A 1 152  ? -14.285 24.814  -20.261 1.00 49.10 152  A 1 
ATOM 1201 N NH2 . ARG A 1 152  ? -12.597 26.106  -20.878 1.00 48.89 152  A 1 
ATOM 1202 N N   . ASN A 1 153  ? -14.906 17.912  -24.029 1.00 93.74 153  A 1 
ATOM 1203 C CA  . ASN A 1 153  ? -15.701 16.804  -24.564 1.00 94.72 153  A 1 
ATOM 1204 C C   . ASN A 1 153  ? -16.055 15.738  -23.504 1.00 96.00 153  A 1 
ATOM 1205 O O   . ASN A 1 153  ? -16.505 14.647  -23.860 1.00 94.55 153  A 1 
ATOM 1206 C CB  . ASN A 1 153  ? -14.960 16.214  -25.782 1.00 93.60 153  A 1 
ATOM 1207 C CG  . ASN A 1 153  ? -14.863 17.186  -26.948 1.00 92.05 153  A 1 
ATOM 1208 O OD1 . ASN A 1 153  ? -15.771 17.953  -27.224 1.00 83.23 153  A 1 
ATOM 1209 N ND2 . ASN A 1 153  ? -13.773 17.173  -27.676 1.00 81.39 153  A 1 
ATOM 1210 N N   . LEU A 1 154  ? -15.843 16.033  -22.220 1.00 94.94 154  A 1 
ATOM 1211 C CA  . LEU A 1 154  ? -16.034 15.086  -21.127 1.00 95.43 154  A 1 
ATOM 1212 C C   . LEU A 1 154  ? -17.496 14.620  -21.049 1.00 95.76 154  A 1 
ATOM 1213 O O   . LEU A 1 154  ? -18.422 15.423  -20.932 1.00 95.01 154  A 1 
ATOM 1214 C CB  . LEU A 1 154  ? -15.559 15.728  -19.812 1.00 95.42 154  A 1 
ATOM 1215 C CG  . LEU A 1 154  ? -15.400 14.740  -18.642 1.00 94.77 154  A 1 
ATOM 1216 C CD1 . LEU A 1 154  ? -14.228 13.778  -18.861 1.00 91.55 154  A 1 
ATOM 1217 C CD2 . LEU A 1 154  ? -15.130 15.528  -17.356 1.00 91.42 154  A 1 
ATOM 1218 N N   . ARG A 1 155  ? -17.688 13.299  -21.116 1.00 96.09 155  A 1 
ATOM 1219 C CA  . ARG A 1 155  ? -18.997 12.635  -21.046 1.00 96.60 155  A 1 
ATOM 1220 C C   . ARG A 1 155  ? -19.194 11.876  -19.741 1.00 97.13 155  A 1 
ATOM 1221 O O   . ARG A 1 155  ? -20.320 11.766  -19.273 1.00 95.91 155  A 1 
ATOM 1222 C CB  . ARG A 1 155  ? -19.160 11.673  -22.229 1.00 95.80 155  A 1 
ATOM 1223 C CG  . ARG A 1 155  ? -19.171 12.404  -23.580 1.00 91.17 155  A 1 
ATOM 1224 C CD  . ARG A 1 155  ? -19.367 11.428  -24.746 1.00 89.16 155  A 1 
ATOM 1225 N NE  . ARG A 1 155  ? -20.703 10.800  -24.700 1.00 77.69 155  A 1 
ATOM 1226 C CZ  . ARG A 1 155  ? -21.125 9.796   -25.452 1.00 70.25 155  A 1 
ATOM 1227 N NH1 . ARG A 1 155  ? -20.364 9.251   -26.366 1.00 62.96 155  A 1 
ATOM 1228 N NH2 . ARG A 1 155  ? -22.328 9.327   -25.293 1.00 59.02 155  A 1 
ATOM 1229 N N   . VAL A 1 156  ? -18.120 11.330  -19.187 1.00 95.90 156  A 1 
ATOM 1230 C CA  . VAL A 1 156  ? -18.162 10.517  -17.971 1.00 96.24 156  A 1 
ATOM 1231 C C   . VAL A 1 156  ? -17.041 10.962  -17.040 1.00 96.38 156  A 1 
ATOM 1232 O O   . VAL A 1 156  ? -15.872 10.896  -17.422 1.00 96.03 156  A 1 
ATOM 1233 C CB  . VAL A 1 156  ? -18.049 9.013   -18.297 1.00 95.95 156  A 1 
ATOM 1234 C CG1 . VAL A 1 156  ? -18.073 8.153   -17.032 1.00 94.52 156  A 1 
ATOM 1235 C CG2 . VAL A 1 156  ? -19.179 8.535   -19.222 1.00 94.21 156  A 1 
ATOM 1236 N N   . LEU A 1 157  ? -17.414 11.376  -15.839 1.00 97.42 157  A 1 
ATOM 1237 C CA  . LEU A 1 157  ? -16.501 11.606  -14.729 1.00 97.32 157  A 1 
ATOM 1238 C C   . LEU A 1 157  ? -17.029 10.840  -13.520 1.00 97.40 157  A 1 
ATOM 1239 O O   . LEU A 1 157  ? -18.046 11.217  -12.938 1.00 96.90 157  A 1 
ATOM 1240 C CB  . LEU A 1 157  ? -16.370 13.114  -14.451 1.00 97.10 157  A 1 
ATOM 1241 C CG  . LEU A 1 157  ? -15.446 13.457  -13.262 1.00 96.65 157  A 1 
ATOM 1242 C CD1 . LEU A 1 157  ? -14.015 12.950  -13.466 1.00 93.45 157  A 1 
ATOM 1243 C CD2 . LEU A 1 157  ? -15.389 14.975  -13.081 1.00 93.23 157  A 1 
ATOM 1244 N N   . GLU A 1 158  ? -16.365 9.758   -13.172 1.00 97.05 158  A 1 
ATOM 1245 C CA  . GLU A 1 158  ? -16.811 8.911   -12.074 1.00 97.08 158  A 1 
ATOM 1246 C C   . GLU A 1 158  ? -15.670 8.595   -11.112 1.00 97.14 158  A 1 
ATOM 1247 O O   . GLU A 1 158  ? -14.674 7.966   -11.485 1.00 96.63 158  A 1 
ATOM 1248 C CB  . GLU A 1 158  ? -17.452 7.620   -12.588 1.00 96.65 158  A 1 
ATOM 1249 C CG  . GLU A 1 158  ? -18.663 7.835   -13.510 1.00 94.94 158  A 1 
ATOM 1250 C CD  . GLU A 1 158  ? -19.276 6.510   -13.968 1.00 94.62 158  A 1 
ATOM 1251 O OE1 . GLU A 1 158  ? -20.229 6.497   -14.775 1.00 86.31 158  A 1 
ATOM 1252 O OE2 . GLU A 1 158  ? -18.774 5.449   -13.534 1.00 88.62 158  A 1 
ATOM 1253 N N   . LEU A 1 159  ? -15.867 8.983   -9.867  1.00 97.13 159  A 1 
ATOM 1254 C CA  . LEU A 1 159  ? -14.987 8.719   -8.737  1.00 96.56 159  A 1 
ATOM 1255 C C   . LEU A 1 159  ? -15.668 7.682   -7.847  1.00 95.48 159  A 1 
ATOM 1256 O O   . LEU A 1 159  ? -16.454 8.001   -6.953  1.00 93.18 159  A 1 
ATOM 1257 C CB  . LEU A 1 159  ? -14.702 10.028  -7.982  1.00 96.45 159  A 1 
ATOM 1258 C CG  . LEU A 1 159  ? -14.237 11.207  -8.852  1.00 95.92 159  A 1 
ATOM 1259 C CD1 . LEU A 1 159  ? -14.057 12.423  -7.957  1.00 92.55 159  A 1 
ATOM 1260 C CD2 . LEU A 1 159  ? -12.922 10.921  -9.579  1.00 92.54 159  A 1 
ATOM 1261 N N   . ARG A 1 160  ? -15.421 6.424   -8.133  1.00 94.78 160  A 1 
ATOM 1262 C CA  . ARG A 1 160  ? -16.071 5.319   -7.433  1.00 93.33 160  A 1 
ATOM 1263 C C   . ARG A 1 160  ? -15.186 4.879   -6.277  1.00 92.56 160  A 1 
ATOM 1264 O O   . ARG A 1 160  ? -14.167 4.226   -6.499  1.00 89.94 160  A 1 
ATOM 1265 C CB  . ARG A 1 160  ? -16.357 4.171   -8.403  1.00 91.91 160  A 1 
ATOM 1266 C CG  . ARG A 1 160  ? -17.229 4.575   -9.605  1.00 88.71 160  A 1 
ATOM 1267 C CD  . ARG A 1 160  ? -17.419 3.356   -10.514 1.00 87.40 160  A 1 
ATOM 1268 N NE  . ARG A 1 160  ? -18.250 3.659   -11.687 1.00 84.06 160  A 1 
ATOM 1269 C CZ  . ARG A 1 160  ? -18.666 2.805   -12.601 1.00 80.59 160  A 1 
ATOM 1270 N NH1 . ARG A 1 160  ? -18.346 1.549   -12.570 1.00 75.50 160  A 1 
ATOM 1271 N NH2 . ARG A 1 160  ? -19.421 3.203   -13.574 1.00 73.74 160  A 1 
ATOM 1272 N N   . GLU A 1 161  ? -15.580 5.223   -5.052  1.00 91.98 161  A 1 
ATOM 1273 C CA  . GLU A 1 161  ? -14.923 4.724   -3.834  1.00 91.31 161  A 1 
ATOM 1274 C C   . GLU A 1 161  ? -13.432 5.075   -3.731  1.00 92.64 161  A 1 
ATOM 1275 O O   . GLU A 1 161  ? -12.648 4.369   -3.095  1.00 90.58 161  A 1 
ATOM 1276 C CB  . GLU A 1 161  ? -15.138 3.212   -3.723  1.00 88.42 161  A 1 
ATOM 1277 C CG  . GLU A 1 161  ? -16.611 2.815   -3.759  1.00 83.28 161  A 1 
ATOM 1278 C CD  . GLU A 1 161  ? -16.783 1.355   -4.158  1.00 76.70 161  A 1 
ATOM 1279 O OE1 . GLU A 1 161  ? -17.940 0.944   -4.370  1.00 66.88 161  A 1 
ATOM 1280 O OE2 . GLU A 1 161  ? -15.767 0.651   -4.346  1.00 64.51 161  A 1 
ATOM 1281 N N   . CYS A 1 162  ? -13.037 6.173   -4.370  1.00 93.57 162  A 1 
ATOM 1282 C CA  . CYS A 1 162  ? -11.677 6.675   -4.308  1.00 93.99 162  A 1 
ATOM 1283 C C   . CYS A 1 162  ? -11.365 7.270   -2.925  1.00 92.57 162  A 1 
ATOM 1284 O O   . CYS A 1 162  ? -12.251 7.717   -2.193  1.00 90.87 162  A 1 
ATOM 1285 C CB  . CYS A 1 162  ? -11.454 7.673   -5.448  1.00 95.30 162  A 1 
ATOM 1286 S SG  . CYS A 1 162  ? -11.644 6.826   -7.050  1.00 95.33 162  A 1 
ATOM 1287 N N   . ILE A 1 163  ? -10.084 7.278   -2.576  1.00 94.45 163  A 1 
ATOM 1288 C CA  . ILE A 1 163  ? -9.552  8.046   -1.450  1.00 93.58 163  A 1 
ATOM 1289 C C   . ILE A 1 163  ? -9.019  9.350   -2.035  1.00 94.17 163  A 1 
ATOM 1290 O O   . ILE A 1 163  ? -7.980  9.352   -2.689  1.00 93.35 163  A 1 
ATOM 1291 C CB  . ILE A 1 163  ? -8.480  7.248   -0.679  1.00 92.01 163  A 1 
ATOM 1292 C CG1 . ILE A 1 163  ? -9.055  5.909   -0.161  1.00 88.62 163  A 1 
ATOM 1293 C CG2 . ILE A 1 163  ? -7.949  8.102   0.488   1.00 87.45 163  A 1 
ATOM 1294 C CD1 . ILE A 1 163  ? -8.010  4.989   0.488   1.00 78.23 163  A 1 
ATOM 1295 N N   . VAL A 1 164  ? -9.775  10.421  -1.838  1.00 93.90 164  A 1 
ATOM 1296 C CA  . VAL A 1 164  ? -9.491  11.748  -2.395  1.00 94.28 164  A 1 
ATOM 1297 C C   . VAL A 1 164  ? -9.169  12.690  -1.245  1.00 93.53 164  A 1 
ATOM 1298 O O   . VAL A 1 164  ? -9.857  12.657  -0.223  1.00 91.49 164  A 1 
ATOM 1299 C CB  . VAL A 1 164  ? -10.687 12.276  -3.217  1.00 94.38 164  A 1 
ATOM 1300 C CG1 . VAL A 1 164  ? -10.320 13.545  -3.992  1.00 89.81 164  A 1 
ATOM 1301 C CG2 . VAL A 1 164  ? -11.201 11.239  -4.223  1.00 88.85 164  A 1 
ATOM 1302 N N   . GLU A 1 165  ? -8.158  13.518  -1.408  1.00 91.33 165  A 1 
ATOM 1303 C CA  . GLU A 1 165  ? -7.935  14.671  -0.541  1.00 90.11 165  A 1 
ATOM 1304 C C   . GLU A 1 165  ? -8.973  15.738  -0.893  1.00 89.53 165  A 1 
ATOM 1305 O O   . GLU A 1 165  ? -8.912  16.401  -1.931  1.00 87.59 165  A 1 
ATOM 1306 C CB  . GLU A 1 165  ? -6.488  15.152  -0.678  1.00 89.78 165  A 1 
ATOM 1307 C CG  . GLU A 1 165  ? -6.177  16.253  0.345   1.00 81.59 165  A 1 
ATOM 1308 C CD  . GLU A 1 165  ? -4.709  16.709  0.307   1.00 77.51 165  A 1 
ATOM 1309 O OE1 . GLU A 1 165  ? -4.329  17.433  1.252   1.00 68.32 165  A 1 
ATOM 1310 O OE2 . GLU A 1 165  ? -3.988  16.327  -0.639  1.00 70.40 165  A 1 
ATOM 1311 N N   . ASP A 1 166  ? -9.992  15.846  -0.055  1.00 90.01 166  A 1 
ATOM 1312 C CA  . ASP A 1 166  ? -11.155 16.682  -0.331  1.00 89.53 166  A 1 
ATOM 1313 C C   . ASP A 1 166  ? -10.923 18.115  0.175   1.00 88.40 166  A 1 
ATOM 1314 O O   . ASP A 1 166  ? -11.201 18.448  1.326   1.00 84.59 166  A 1 
ATOM 1315 C CB  . ASP A 1 166  ? -12.405 16.002  0.245   1.00 87.80 166  A 1 
ATOM 1316 C CG  . ASP A 1 166  ? -13.701 16.601  -0.296  1.00 88.09 166  A 1 
ATOM 1317 O OD1 . ASP A 1 166  ? -13.673 17.687  -0.909  1.00 82.45 166  A 1 
ATOM 1318 O OD2 . ASP A 1 166  ? -14.762 15.966  -0.103  1.00 83.35 166  A 1 
ATOM 1319 N N   . LEU A 1 167  ? -10.407 18.964  -0.714  1.00 88.94 167  A 1 
ATOM 1320 C CA  . LEU A 1 167  ? -10.072 20.367  -0.438  1.00 87.06 167  A 1 
ATOM 1321 C C   . LEU A 1 167  ? -11.285 21.313  -0.539  1.00 85.61 167  A 1 
ATOM 1322 O O   . LEU A 1 167  ? -11.167 22.507  -0.264  1.00 80.15 167  A 1 
ATOM 1323 C CB  . LEU A 1 167  ? -8.925  20.804  -1.369  1.00 86.73 167  A 1 
ATOM 1324 C CG  . LEU A 1 167  ? -7.644  19.949  -1.288  1.00 86.27 167  A 1 
ATOM 1325 C CD1 . LEU A 1 167  ? -6.630  20.446  -2.315  1.00 79.78 167  A 1 
ATOM 1326 C CD2 . LEU A 1 167  ? -6.998  20.017  0.098   1.00 79.66 167  A 1 
ATOM 1327 N N   . GLY A 1 168  ? -12.468 20.797  -0.935  1.00 83.45 168  A 1 
ATOM 1328 C CA  . GLY A 1 168  ? -13.721 21.548  -1.025  1.00 81.95 168  A 1 
ATOM 1329 C C   . GLY A 1 168  ? -14.523 21.309  -2.311  1.00 82.20 168  A 1 
ATOM 1330 O O   . GLY A 1 168  ? -14.086 20.640  -3.249  1.00 71.29 168  A 1 
ATOM 1331 N N   . GLY A 1 169  ? -15.742 21.859  -2.358  1.00 76.12 169  A 1 
ATOM 1332 C CA  . GLY A 1 169  ? -16.723 21.647  -3.439  1.00 74.35 169  A 1 
ATOM 1333 C C   . GLY A 1 169  ? -16.594 22.564  -4.661  1.00 78.89 169  A 1 
ATOM 1334 O O   . GLY A 1 169  ? -17.351 22.403  -5.621  1.00 70.94 169  A 1 
ATOM 1335 N N   . ASP A 1 170  ? -15.659 23.510  -4.669  1.00 86.13 170  A 1 
ATOM 1336 C CA  . ASP A 1 170  ? -15.541 24.550  -5.706  1.00 88.22 170  A 1 
ATOM 1337 C C   . ASP A 1 170  ? -15.138 24.007  -7.085  1.00 90.77 170  A 1 
ATOM 1338 O O   . ASP A 1 170  ? -15.384 24.656  -8.102  1.00 86.82 170  A 1 
ATOM 1339 C CB  . ASP A 1 170  ? -14.557 25.636  -5.244  1.00 81.77 170  A 1 
ATOM 1340 C CG  . ASP A 1 170  ? -15.087 26.503  -4.096  1.00 71.62 170  A 1 
ATOM 1341 O OD1 . ASP A 1 170  ? -16.326 26.545  -3.905  1.00 62.87 170  A 1 
ATOM 1342 O OD2 . ASP A 1 170  ? -14.245 27.158  -3.448  1.00 63.92 170  A 1 
ATOM 1343 N N   . TRP A 1 171  ? -14.600 22.797  -7.148  1.00 93.57 171  A 1 
ATOM 1344 C CA  . TRP A 1 171  ? -14.212 22.138  -8.402  1.00 94.45 171  A 1 
ATOM 1345 C C   . TRP A 1 171  ? -15.365 22.027  -9.421  1.00 95.01 171  A 1 
ATOM 1346 O O   . TRP A 1 171  ? -15.127 22.023  -10.628 1.00 93.83 171  A 1 
ATOM 1347 C CB  . TRP A 1 171  ? -13.640 20.757  -8.074  1.00 94.17 171  A 1 
ATOM 1348 C CG  . TRP A 1 171  ? -14.639 19.746  -7.603  1.00 94.56 171  A 1 
ATOM 1349 C CD1 . TRP A 1 171  ? -15.006 19.518  -6.321  1.00 93.26 171  A 1 
ATOM 1350 C CD2 . TRP A 1 171  ? -15.433 18.824  -8.408  1.00 94.70 171  A 1 
ATOM 1351 N NE1 . TRP A 1 171  ? -15.964 18.526  -6.272  1.00 93.28 171  A 1 
ATOM 1352 C CE2 . TRP A 1 171  ? -16.266 18.064  -7.533  1.00 94.36 171  A 1 
ATOM 1353 C CE3 . TRP A 1 171  ? -15.524 18.555  -9.789  1.00 93.91 171  A 1 
ATOM 1354 C CZ2 . TRP A 1 171  ? -17.150 17.080  -8.009  1.00 93.05 171  A 1 
ATOM 1355 C CZ3 . TRP A 1 171  ? -16.408 17.572  -10.274 1.00 92.78 171  A 1 
ATOM 1356 C CH2 . TRP A 1 171  ? -17.217 16.839  -9.390  1.00 91.95 171  A 1 
ATOM 1357 N N   . LEU A 1 172  ? -16.622 22.001  -8.976  1.00 94.36 172  A 1 
ATOM 1358 C CA  . LEU A 1 172  ? -17.797 21.982  -9.857  1.00 94.31 172  A 1 
ATOM 1359 C C   . LEU A 1 172  ? -17.946 23.272  -10.676 1.00 94.27 172  A 1 
ATOM 1360 O O   . LEU A 1 172  ? -18.493 23.238  -11.780 1.00 92.89 172  A 1 
ATOM 1361 C CB  . LEU A 1 172  ? -19.065 21.756  -9.017  1.00 93.76 172  A 1 
ATOM 1362 C CG  . LEU A 1 172  ? -19.198 20.333  -8.452  1.00 92.98 172  A 1 
ATOM 1363 C CD1 . LEU A 1 172  ? -20.351 20.305  -7.456  1.00 89.60 172  A 1 
ATOM 1364 C CD2 . LEU A 1 172  ? -19.513 19.312  -9.549  1.00 90.02 172  A 1 
ATOM 1365 N N   . SER A 1 173  ? -17.450 24.399  -10.175 1.00 94.06 173  A 1 
ATOM 1366 C CA  . SER A 1 173  ? -17.502 25.690  -10.871 1.00 93.48 173  A 1 
ATOM 1367 C C   . SER A 1 173  ? -16.577 25.760  -12.095 1.00 93.51 173  A 1 
ATOM 1368 O O   . SER A 1 173  ? -16.791 26.585  -12.976 1.00 91.75 173  A 1 
ATOM 1369 C CB  . SER A 1 173  ? -17.197 26.826  -9.889  1.00 92.38 173  A 1 
ATOM 1370 O OG  . SER A 1 173  ? -15.826 26.877  -9.561  1.00 86.75 173  A 1 
ATOM 1371 N N   . TYR A 1 174  ? -15.604 24.858  -12.197 1.00 94.09 174  A 1 
ATOM 1372 C CA  . TYR A 1 174  ? -14.630 24.816  -13.294 1.00 93.99 174  A 1 
ATOM 1373 C C   . TYR A 1 174  ? -15.187 24.179  -14.575 1.00 94.13 174  A 1 
ATOM 1374 O O   . TYR A 1 174  ? -14.589 24.315  -15.645 1.00 91.60 174  A 1 
ATOM 1375 C CB  . TYR A 1 174  ? -13.360 24.099  -12.827 1.00 93.56 174  A 1 
ATOM 1376 C CG  . TYR A 1 174  ? -12.537 24.890  -11.827 1.00 93.15 174  A 1 
ATOM 1377 C CD1 . TYR A 1 174  ? -11.409 25.615  -12.259 1.00 87.17 174  A 1 
ATOM 1378 C CD2 . TYR A 1 174  ? -12.895 24.908  -10.468 1.00 87.03 174  A 1 
ATOM 1379 C CE1 . TYR A 1 174  ? -10.637 26.343  -11.334 1.00 84.71 174  A 1 
ATOM 1380 C CE2 . TYR A 1 174  ? -12.132 25.641  -9.540  1.00 85.51 174  A 1 
ATOM 1381 C CZ  . TYR A 1 174  ? -10.996 26.351  -9.972  1.00 87.09 174  A 1 
ATOM 1382 O OH  . TYR A 1 174  ? -10.247 27.045  -9.072  1.00 85.24 174  A 1 
ATOM 1383 N N   . PHE A 1 175  ? -16.340 23.518  -14.519 1.00 93.86 175  A 1 
ATOM 1384 C CA  . PHE A 1 175  ? -17.008 23.052  -15.734 1.00 93.48 175  A 1 
ATOM 1385 C C   . PHE A 1 175  ? -17.396 24.227  -16.650 1.00 93.08 175  A 1 
ATOM 1386 O O   . PHE A 1 175  ? -17.796 25.288  -16.164 1.00 91.30 175  A 1 
ATOM 1387 C CB  . PHE A 1 175  ? -18.237 22.208  -15.387 1.00 93.53 175  A 1 
ATOM 1388 C CG  . PHE A 1 175  ? -17.920 20.769  -15.045 1.00 94.37 175  A 1 
ATOM 1389 C CD1 . PHE A 1 175  ? -17.744 19.823  -16.073 1.00 91.93 175  A 1 
ATOM 1390 C CD2 . PHE A 1 175  ? -17.821 20.367  -13.704 1.00 91.95 175  A 1 
ATOM 1391 C CE1 . PHE A 1 175  ? -17.481 18.481  -15.758 1.00 91.35 175  A 1 
ATOM 1392 C CE2 . PHE A 1 175  ? -17.556 19.025  -13.388 1.00 91.73 175  A 1 
ATOM 1393 C CZ  . PHE A 1 175  ? -17.390 18.080  -14.414 1.00 93.22 175  A 1 
ATOM 1394 N N   . PRO A 1 176  ? -17.349 24.063  -17.995 1.00 89.90 176  A 1 
ATOM 1395 C CA  . PRO A 1 176  ? -17.609 25.148  -18.943 1.00 88.10 176  A 1 
ATOM 1396 C C   . PRO A 1 176  ? -19.019 25.727  -18.777 1.00 88.84 176  A 1 
ATOM 1397 O O   . PRO A 1 176  ? -19.975 24.980  -18.587 1.00 87.61 176  A 1 
ATOM 1398 C CB  . PRO A 1 176  ? -17.421 24.533  -20.333 1.00 85.64 176  A 1 
ATOM 1399 C CG  . PRO A 1 176  ? -17.659 23.041  -20.105 1.00 81.66 176  A 1 
ATOM 1400 C CD  . PRO A 1 176  ? -17.101 22.826  -18.701 1.00 85.58 176  A 1 
ATOM 1401 N N   . GLU A 1 177  ? -19.169 27.043  -18.933 1.00 88.47 177  A 1 
ATOM 1402 C CA  . GLU A 1 177  ? -20.467 27.742  -18.835 1.00 88.88 177  A 1 
ATOM 1403 C C   . GLU A 1 177  ? -21.458 27.362  -19.946 1.00 89.24 177  A 1 
ATOM 1404 O O   . GLU A 1 177  ? -22.671 27.477  -19.782 1.00 82.61 177  A 1 
ATOM 1405 C CB  . GLU A 1 177  ? -20.212 29.261  -18.864 1.00 85.03 177  A 1 
ATOM 1406 C CG  . GLU A 1 177  ? -19.596 29.795  -17.555 1.00 78.35 177  A 1 
ATOM 1407 C CD  . GLU A 1 177  ? -20.558 29.657  -16.361 1.00 73.39 177  A 1 
ATOM 1408 O OE1 . GLU A 1 177  ? -20.127 29.694  -15.192 1.00 65.26 177  A 1 
ATOM 1409 O OE2 . GLU A 1 177  ? -21.781 29.506  -16.583 1.00 64.91 177  A 1 
ATOM 1410 N N   . SER A 1 178  ? -20.963 26.873  -21.088 1.00 85.52 178  A 1 
ATOM 1411 C CA  . SER A 1 178  ? -21.786 26.343  -22.177 1.00 85.44 178  A 1 
ATOM 1412 C C   . SER A 1 178  ? -22.436 25.002  -21.809 1.00 85.05 178  A 1 
ATOM 1413 O O   . SER A 1 178  ? -22.084 24.369  -20.816 1.00 73.69 178  A 1 
ATOM 1414 C CB  . SER A 1 178  ? -20.929 26.203  -23.438 1.00 81.66 178  A 1 
ATOM 1415 O OG  . SER A 1 178  ? -19.811 25.372  -23.203 1.00 77.56 178  A 1 
ATOM 1416 N N   . SER A 1 179  ? -23.367 24.529  -22.657 1.00 77.01 179  A 1 
ATOM 1417 C CA  . SER A 1 179  ? -23.890 23.160  -22.556 1.00 76.06 179  A 1 
ATOM 1418 C C   . SER A 1 179  ? -22.749 22.138  -22.515 1.00 80.12 179  A 1 
ATOM 1419 O O   . SER A 1 179  ? -21.779 22.246  -23.266 1.00 70.70 179  A 1 
ATOM 1420 C CB  . SER A 1 179  ? -24.816 22.850  -23.730 1.00 67.87 179  A 1 
ATOM 1421 O OG  . SER A 1 179  ? -25.421 21.581  -23.571 1.00 61.25 179  A 1 
ATOM 1422 N N   . THR A 1 180  ? -22.873 21.144  -21.639 1.00 82.50 180  A 1 
ATOM 1423 C CA  . THR A 1 180  ? -21.866 20.095  -21.465 1.00 84.54 180  A 1 
ATOM 1424 C C   . THR A 1 180  ? -22.261 18.817  -22.204 1.00 88.33 180  A 1 
ATOM 1425 O O   . THR A 1 180  ? -23.427 18.576  -22.525 1.00 85.15 180  A 1 
ATOM 1426 C CB  . THR A 1 180  ? -21.582 19.796  -19.983 1.00 79.91 180  A 1 
ATOM 1427 O OG1 . THR A 1 180  ? -22.603 18.995  -19.464 1.00 74.61 180  A 1 
ATOM 1428 C CG2 . THR A 1 180  ? -21.428 21.040  -19.111 1.00 74.25 180  A 1 
ATOM 1429 N N   . SER A 1 181  ? -21.280 17.957  -22.445 1.00 90.87 181  A 1 
ATOM 1430 C CA  . SER A 1 181  ? -21.497 16.616  -22.998 1.00 92.06 181  A 1 
ATOM 1431 C C   . SER A 1 181  ? -21.738 15.545  -21.925 1.00 94.08 181  A 1 
ATOM 1432 O O   . SER A 1 181  ? -21.795 14.362  -22.261 1.00 90.87 181  A 1 
ATOM 1433 C CB  . SER A 1 181  ? -20.315 16.232  -23.893 1.00 89.04 181  A 1 
ATOM 1434 O OG  . SER A 1 181  ? -20.195 17.149  -24.967 1.00 79.64 181  A 1 
ATOM 1435 N N   . LEU A 1 182  ? -21.866 15.932  -20.650 1.00 94.46 182  A 1 
ATOM 1436 C CA  . LEU A 1 182  ? -21.948 14.997  -19.530 1.00 95.13 182  A 1 
ATOM 1437 C C   . LEU A 1 182  ? -23.142 14.045  -19.660 1.00 95.99 182  A 1 
ATOM 1438 O O   . LEU A 1 182  ? -24.285 14.448  -19.879 1.00 94.82 182  A 1 
ATOM 1439 C CB  . LEU A 1 182  ? -21.993 15.739  -18.181 1.00 93.67 182  A 1 
ATOM 1440 C CG  . LEU A 1 182  ? -20.657 16.335  -17.709 1.00 90.95 182  A 1 
ATOM 1441 C CD1 . LEU A 1 182  ? -20.893 17.150  -16.440 1.00 87.52 182  A 1 
ATOM 1442 C CD2 . LEU A 1 182  ? -19.621 15.259  -17.384 1.00 87.36 182  A 1 
ATOM 1443 N N   . VAL A 1 183  ? -22.842 12.762  -19.482 1.00 96.10 183  A 1 
ATOM 1444 C CA  . VAL A 1 183  ? -23.796 11.647  -19.427 1.00 96.67 183  A 1 
ATOM 1445 C C   . VAL A 1 183  ? -23.804 11.019  -18.034 1.00 97.16 183  A 1 
ATOM 1446 O O   . VAL A 1 183  ? -24.856 10.587  -17.569 1.00 96.08 183  A 1 
ATOM 1447 C CB  . VAL A 1 183  ? -23.448 10.598  -20.500 1.00 95.89 183  A 1 
ATOM 1448 C CG1 . VAL A 1 183  ? -24.387 9.390   -20.473 1.00 90.40 183  A 1 
ATOM 1449 C CG2 . VAL A 1 183  ? -23.506 11.190  -21.913 1.00 90.66 183  A 1 
ATOM 1450 N N   . SER A 1 184  ? -22.646 10.977  -17.365 1.00 97.21 184  A 1 
ATOM 1451 C CA  . SER A 1 184  ? -22.485 10.424  -16.021 1.00 97.36 184  A 1 
ATOM 1452 C C   . SER A 1 184  ? -21.559 11.289  -15.172 1.00 97.21 184  A 1 
ATOM 1453 O O   . SER A 1 184  ? -20.490 11.689  -15.637 1.00 96.34 184  A 1 
ATOM 1454 C CB  . SER A 1 184  ? -21.940 8.997   -16.099 1.00 96.88 184  A 1 
ATOM 1455 O OG  . SER A 1 184  ? -21.996 8.381   -14.834 1.00 91.90 184  A 1 
ATOM 1456 N N   . LEU A 1 185  ? -21.985 11.557  -13.943 1.00 97.70 185  A 1 
ATOM 1457 C CA  . LEU A 1 185  ? -21.208 12.247  -12.921 1.00 97.55 185  A 1 
ATOM 1458 C C   . LEU A 1 185  ? -21.369 11.508  -11.587 1.00 97.67 185  A 1 
ATOM 1459 O O   . LEU A 1 185  ? -22.476 11.414  -11.061 1.00 97.04 185  A 1 
ATOM 1460 C CB  . LEU A 1 185  ? -21.672 13.714  -12.843 1.00 97.04 185  A 1 
ATOM 1461 C CG  . LEU A 1 185  ? -20.930 14.564  -11.793 1.00 96.42 185  A 1 
ATOM 1462 C CD1 . LEU A 1 185  ? -19.435 14.680  -12.088 1.00 93.00 185  A 1 
ATOM 1463 C CD2 . LEU A 1 185  ? -21.520 15.975  -11.762 1.00 92.98 185  A 1 
ATOM 1464 N N   . ASP A 1 186  ? -20.267 10.989  -11.046 1.00 97.71 186  A 1 
ATOM 1465 C CA  . ASP A 1 186  ? -20.224 10.306  -9.748  1.00 97.70 186  A 1 
ATOM 1466 C C   . ASP A 1 186  ? -19.109 10.907  -8.890  1.00 97.66 186  A 1 
ATOM 1467 O O   . ASP A 1 186  ? -17.931 10.800  -9.224  1.00 96.77 186  A 1 
ATOM 1468 C CB  . ASP A 1 186  ? -20.053 8.791   -9.962  1.00 97.03 186  A 1 
ATOM 1469 C CG  . ASP A 1 186  ? -20.130 7.941   -8.684  1.00 96.24 186  A 1 
ATOM 1470 O OD1 . ASP A 1 186  ? -19.995 8.485   -7.567  1.00 92.94 186  A 1 
ATOM 1471 O OD2 . ASP A 1 186  ? -20.370 6.715   -8.826  1.00 91.73 186  A 1 
ATOM 1472 N N   . PHE A 1 187  ? -19.499 11.545  -7.797  1.00 97.20 187  A 1 
ATOM 1473 C CA  . PHE A 1 187  ? -18.601 12.095  -6.783  1.00 96.84 187  A 1 
ATOM 1474 C C   . PHE A 1 187  ? -19.018 11.669  -5.368  1.00 96.43 187  A 1 
ATOM 1475 O O   . PHE A 1 187  ? -18.716 12.331  -4.379  1.00 94.90 187  A 1 
ATOM 1476 C CB  . PHE A 1 187  ? -18.482 13.615  -6.963  1.00 96.69 187  A 1 
ATOM 1477 C CG  . PHE A 1 187  ? -19.780 14.378  -6.805  1.00 97.18 187  A 1 
ATOM 1478 C CD1 . PHE A 1 187  ? -20.611 14.601  -7.920  1.00 96.20 187  A 1 
ATOM 1479 C CD2 . PHE A 1 187  ? -20.143 14.894  -5.552  1.00 96.03 187  A 1 
ATOM 1480 C CE1 . PHE A 1 187  ? -21.792 15.345  -7.777  1.00 95.54 187  A 1 
ATOM 1481 C CE2 . PHE A 1 187  ? -21.326 15.635  -5.408  1.00 95.55 187  A 1 
ATOM 1482 C CZ  . PHE A 1 187  ? -22.150 15.866  -6.521  1.00 96.00 187  A 1 
ATOM 1483 N N   . SER A 1 188  ? -19.684 10.536  -5.271  1.00 95.82 188  A 1 
ATOM 1484 C CA  . SER A 1 188  ? -20.223 9.999   -4.015  1.00 94.92 188  A 1 
ATOM 1485 C C   . SER A 1 188  ? -19.162 9.701   -2.947  1.00 94.44 188  A 1 
ATOM 1486 O O   . SER A 1 188  ? -19.499 9.587   -1.772  1.00 92.42 188  A 1 
ATOM 1487 C CB  . SER A 1 188  ? -21.037 8.739   -4.306  1.00 93.96 188  A 1 
ATOM 1488 O OG  . SER A 1 188  ? -20.266 7.743   -4.947  1.00 90.30 188  A 1 
ATOM 1489 N N   . CYS A 1 189  ? -17.896 9.588   -3.339  1.00 94.56 189  A 1 
ATOM 1490 C CA  . CYS A 1 189  ? -16.788 9.339   -2.417  1.00 93.75 189  A 1 
ATOM 1491 C C   . CYS A 1 189  ? -16.244 10.589  -1.704  1.00 93.22 189  A 1 
ATOM 1492 O O   . CYS A 1 189  ? -15.446 10.428  -0.777  1.00 91.17 189  A 1 
ATOM 1493 C CB  . CYS A 1 189  ? -15.673 8.597   -3.165  1.00 93.21 189  A 1 
ATOM 1494 S SG  . CYS A 1 189  ? -14.915 9.647   -4.443  1.00 92.85 189  A 1 
ATOM 1495 N N   . LEU A 1 190  ? -16.646 11.801  -2.110  1.00 94.36 190  A 1 
ATOM 1496 C CA  . LEU A 1 190  ? -16.231 13.058  -1.485  1.00 94.19 190  A 1 
ATOM 1497 C C   . LEU A 1 190  ? -17.054 13.329  -0.217  1.00 93.06 190  A 1 
ATOM 1498 O O   . LEU A 1 190  ? -18.212 12.930  -0.127  1.00 90.86 190  A 1 
ATOM 1499 C CB  . LEU A 1 190  ? -16.337 14.218  -2.495  1.00 94.59 190  A 1 
ATOM 1500 C CG  . LEU A 1 190  ? -15.518 14.049  -3.789  1.00 94.35 190  A 1 
ATOM 1501 C CD1 . LEU A 1 190  ? -15.639 15.307  -4.648  1.00 91.25 190  A 1 
ATOM 1502 C CD2 . LEU A 1 190  ? -14.034 13.805  -3.522  1.00 91.41 190  A 1 
ATOM 1503 N N   . ASP A 1 191  ? -16.471 14.014  0.758   1.00 92.58 191  A 1 
ATOM 1504 C CA  . ASP A 1 191  ? -17.116 14.333  2.042   1.00 91.27 191  A 1 
ATOM 1505 C C   . ASP A 1 191  ? -17.470 15.832  2.179   1.00 91.08 191  A 1 
ATOM 1506 O O   . ASP A 1 191  ? -18.322 16.176  3.002   1.00 87.25 191  A 1 
ATOM 1507 C CB  . ASP A 1 191  ? -16.229 13.856  3.212   1.00 88.39 191  A 1 
ATOM 1508 C CG  . ASP A 1 191  ? -16.299 12.358  3.575   1.00 84.64 191  A 1 
ATOM 1509 O OD1 . ASP A 1 191  ? -17.413 11.849  3.900   1.00 78.92 191  A 1 
ATOM 1510 O OD2 . ASP A 1 191  ? -15.232 11.728  3.745   1.00 77.29 191  A 1 
ATOM 1511 N N   . SER A 1 192  ? -16.848 16.735  1.400   1.00 88.96 192  A 1 
ATOM 1512 C CA  . SER A 1 192  ? -17.017 18.189  1.522   1.00 89.39 192  A 1 
ATOM 1513 C C   . SER A 1 192  ? -18.415 18.675  1.135   1.00 90.62 192  A 1 
ATOM 1514 O O   . SER A 1 192  ? -19.123 18.070  0.324   1.00 88.75 192  A 1 
ATOM 1515 C CB  . SER A 1 192  ? -15.966 18.959  0.719   1.00 86.68 192  A 1 
ATOM 1516 O OG  . SER A 1 192  ? -16.081 18.713  -0.663  1.00 79.32 192  A 1 
ATOM 1517 N N   . GLU A 1 193  ? -18.800 19.819  1.707   1.00 90.18 193  A 1 
ATOM 1518 C CA  . GLU A 1 193  ? -20.018 20.517  1.297   1.00 90.56 193  A 1 
ATOM 1519 C C   . GLU A 1 193  ? -19.919 20.965  -0.163  1.00 91.23 193  A 1 
ATOM 1520 O O   . GLU A 1 193  ? -18.938 21.564  -0.601  1.00 88.29 193  A 1 
ATOM 1521 C CB  . GLU A 1 193  ? -20.326 21.715  2.204   1.00 87.83 193  A 1 
ATOM 1522 C CG  . GLU A 1 193  ? -20.746 21.282  3.620   1.00 77.74 193  A 1 
ATOM 1523 C CD  . GLU A 1 193  ? -21.213 22.449  4.511   1.00 73.76 193  A 1 
ATOM 1524 O OE1 . GLU A 1 193  ? -21.634 22.157  5.655   1.00 64.61 193  A 1 
ATOM 1525 O OE2 . GLU A 1 193  ? -21.172 23.612  4.059   1.00 65.11 193  A 1 
ATOM 1526 N N   . VAL A 1 194  ? -20.976 20.682  -0.916  1.00 90.18 194  A 1 
ATOM 1527 C CA  . VAL A 1 194  ? -21.088 21.070  -2.321  1.00 89.99 194  A 1 
ATOM 1528 C C   . VAL A 1 194  ? -21.939 22.327  -2.425  1.00 91.35 194  A 1 
ATOM 1529 O O   . VAL A 1 194  ? -23.049 22.392  -1.894  1.00 89.61 194  A 1 
ATOM 1530 C CB  . VAL A 1 194  ? -21.670 19.918  -3.154  1.00 87.42 194  A 1 
ATOM 1531 C CG1 . VAL A 1 194  ? -21.925 20.331  -4.602  1.00 78.77 194  A 1 
ATOM 1532 C CG2 . VAL A 1 194  ? -20.706 18.728  -3.169  1.00 78.51 194  A 1 
ATOM 1533 N N   . LYS A 1 195  ? -21.458 23.309  -3.173  1.00 91.95 195  A 1 
ATOM 1534 C CA  . LYS A 1 195  ? -22.239 24.502  -3.499  1.00 92.09 195  A 1 
ATOM 1535 C C   . LYS A 1 195  ? -23.360 24.134  -4.473  1.00 93.23 195  A 1 
ATOM 1536 O O   . LYS A 1 195  ? -23.152 24.004  -5.678  1.00 92.52 195  A 1 
ATOM 1537 C CB  . LYS A 1 195  ? -21.293 25.575  -4.027  1.00 90.54 195  A 1 
ATOM 1538 C CG  . LYS A 1 195  ? -22.001 26.924  -4.194  1.00 83.78 195  A 1 
ATOM 1539 C CD  . LYS A 1 195  ? -20.921 27.945  -4.538  1.00 80.29 195  A 1 
ATOM 1540 C CE  . LYS A 1 195  ? -21.486 29.236  -5.105  1.00 72.35 195  A 1 
ATOM 1541 N NZ  . LYS A 1 195  ? -20.560 29.698  -6.167  1.00 64.73 195  A 1 
ATOM 1542 N N   . ILE A 1 196  ? -24.565 23.983  -3.934  1.00 93.54 196  A 1 
ATOM 1543 C CA  . ILE A 1 196  ? -25.745 23.505  -4.672  1.00 94.19 196  A 1 
ATOM 1544 C C   . ILE A 1 196  ? -26.022 24.345  -5.922  1.00 95.00 196  A 1 
ATOM 1545 O O   . ILE A 1 196  ? -26.314 23.769  -6.963  1.00 94.30 196  A 1 
ATOM 1546 C CB  . ILE A 1 196  ? -26.976 23.429  -3.742  1.00 92.71 196  A 1 
ATOM 1547 C CG1 . ILE A 1 196  ? -26.778 22.423  -2.584  1.00 86.47 196  A 1 
ATOM 1548 C CG2 . ILE A 1 196  ? -28.266 23.078  -4.510  1.00 86.70 196  A 1 
ATOM 1549 C CD1 . ILE A 1 196  ? -26.509 20.966  -2.997  1.00 76.70 196  A 1 
ATOM 1550 N N   . SER A 1 197  ? -25.851 25.667  -5.870  1.00 93.84 197  A 1 
ATOM 1551 C CA  . SER A 1 197  ? -26.061 26.539  -7.036  1.00 93.88 197  A 1 
ATOM 1552 C C   . SER A 1 197  ? -25.175 26.177  -8.232  1.00 94.20 197  A 1 
ATOM 1553 O O   . SER A 1 197  ? -25.623 26.244  -9.374  1.00 92.96 197  A 1 
ATOM 1554 C CB  . SER A 1 197  ? -25.811 28.002  -6.658  1.00 93.24 197  A 1 
ATOM 1555 O OG  . SER A 1 197  ? -24.492 28.214  -6.188  1.00 87.37 197  A 1 
ATOM 1556 N N   . ASP A 1 198  ? -23.928 25.775  -7.998  1.00 94.25 198  A 1 
ATOM 1557 C CA  . ASP A 1 198  ? -22.994 25.433  -9.076  1.00 94.29 198  A 1 
ATOM 1558 C C   . ASP A 1 198  ? -23.333 24.052  -9.656  1.00 94.98 198  A 1 
ATOM 1559 O O   . ASP A 1 198  ? -23.332 23.867  -10.877 1.00 94.36 198  A 1 
ATOM 1560 C CB  . ASP A 1 198  ? -21.542 25.537  -8.570  1.00 93.49 198  A 1 
ATOM 1561 C CG  . ASP A 1 198  ? -21.129 26.970  -8.177  1.00 91.89 198  A 1 
ATOM 1562 O OD1 . ASP A 1 198  ? -21.852 27.944  -8.494  1.00 88.33 198  A 1 
ATOM 1563 O OD2 . ASP A 1 198  ? -20.106 27.145  -7.487  1.00 88.01 198  A 1 
ATOM 1564 N N   . LEU A 1 199  ? -23.745 23.118  -8.801  1.00 95.00 199  A 1 
ATOM 1565 C CA  . LEU A 1 199  ? -24.237 21.806  -9.224  1.00 95.56 199  A 1 
ATOM 1566 C C   . LEU A 1 199  ? -25.559 21.908  -10.007 1.00 96.02 199  A 1 
ATOM 1567 O O   . LEU A 1 199  ? -25.684 21.294  -11.063 1.00 95.66 199  A 1 
ATOM 1568 C CB  . LEU A 1 199  ? -24.351 20.901  -7.986  1.00 95.37 199  A 1 
ATOM 1569 C CG  . LEU A 1 199  ? -24.792 19.462  -8.301  1.00 94.39 199  A 1 
ATOM 1570 C CD1 . LEU A 1 199  ? -23.874 18.749  -9.291  1.00 90.64 199  A 1 
ATOM 1571 C CD2 . LEU A 1 199  ? -24.804 18.651  -7.004  1.00 91.05 199  A 1 
ATOM 1572 N N   . GLU A 1 200  ? -26.515 22.720  -9.562  1.00 95.70 200  A 1 
ATOM 1573 C CA  . GLU A 1 200  ? -27.771 22.985  -10.285 1.00 95.48 200  A 1 
ATOM 1574 C C   . GLU A 1 200  ? -27.515 23.587  -11.671 1.00 95.39 200  A 1 
ATOM 1575 O O   . GLU A 1 200  ? -28.100 23.142  -12.663 1.00 94.00 200  A 1 
ATOM 1576 C CB  . GLU A 1 200  ? -28.630 23.982  -9.500  1.00 94.53 200  A 1 
ATOM 1577 C CG  . GLU A 1 200  ? -29.357 23.363  -8.304  1.00 88.69 200  A 1 
ATOM 1578 C CD  . GLU A 1 200  ? -30.059 24.428  -7.442  1.00 88.99 200  A 1 
ATOM 1579 O OE1 . GLU A 1 200  ? -30.669 24.033  -6.426  1.00 79.38 200  A 1 
ATOM 1580 O OE2 . GLU A 1 200  ? -30.026 25.631  -7.800  1.00 81.55 200  A 1 
ATOM 1581 N N   . ARG A 1 201  ? -26.620 24.570  -11.765 1.00 95.07 201  A 1 
ATOM 1582 C CA  . ARG A 1 201  ? -26.206 25.158  -13.047 1.00 94.29 201  A 1 
ATOM 1583 C C   . ARG A 1 201  ? -25.588 24.101  -13.956 1.00 94.68 201  A 1 
ATOM 1584 O O   . ARG A 1 201  ? -25.935 24.043  -15.132 1.00 93.15 201  A 1 
ATOM 1585 C CB  . ARG A 1 201  ? -25.217 26.310  -12.821 1.00 93.06 201  A 1 
ATOM 1586 C CG  . ARG A 1 201  ? -25.906 27.567  -12.275 1.00 85.48 201  A 1 
ATOM 1587 C CD  . ARG A 1 201  ? -24.873 28.637  -11.892 1.00 82.88 201  A 1 
ATOM 1588 N NE  . ARG A 1 201  ? -24.298 29.275  -13.096 1.00 72.15 201  A 1 
ATOM 1589 C CZ  . ARG A 1 201  ? -23.114 29.846  -13.223 1.00 65.41 201  A 1 
ATOM 1590 N NH1 . ARG A 1 201  ? -22.250 29.933  -12.252 1.00 58.42 201  A 1 
ATOM 1591 N NH2 . ARG A 1 201  ? -22.765 30.352  -14.358 1.00 56.11 201  A 1 
ATOM 1592 N N   . LEU A 1 202  ? -24.711 23.244  -13.422 1.00 94.79 202  A 1 
ATOM 1593 C CA  . LEU A 1 202  ? -24.089 22.160  -14.183 1.00 95.18 202  A 1 
ATOM 1594 C C   . LEU A 1 202  ? -25.125 21.143  -14.678 1.00 95.61 202  A 1 
ATOM 1595 O O   . LEU A 1 202  ? -25.134 20.813  -15.862 1.00 94.88 202  A 1 
ATOM 1596 C CB  . LEU A 1 202  ? -23.002 21.496  -13.320 1.00 95.13 202  A 1 
ATOM 1597 C CG  . LEU A 1 202  ? -22.290 20.320  -14.009 1.00 94.76 202  A 1 
ATOM 1598 C CD1 . LEU A 1 202  ? -21.606 20.740  -15.311 1.00 91.19 202  A 1 
ATOM 1599 C CD2 . LEU A 1 202  ? -21.231 19.741  -13.071 1.00 91.16 202  A 1 
ATOM 1600 N N   . VAL A 1 203  ? -26.016 20.678  -13.813 1.00 96.12 203  A 1 
ATOM 1601 C CA  . VAL A 1 203  ? -27.072 19.714  -14.153 1.00 96.00 203  A 1 
ATOM 1602 C C   . VAL A 1 203  ? -28.035 20.296  -15.192 1.00 95.82 203  A 1 
ATOM 1603 O O   . VAL A 1 203  ? -28.322 19.644  -16.193 1.00 94.94 203  A 1 
ATOM 1604 C CB  . VAL A 1 203  ? -27.801 19.257  -12.874 1.00 95.84 203  A 1 
ATOM 1605 C CG1 . VAL A 1 203  ? -29.048 18.427  -13.181 1.00 93.26 203  A 1 
ATOM 1606 C CG2 . VAL A 1 203  ? -26.875 18.381  -12.018 1.00 93.36 203  A 1 
ATOM 1607 N N   . SER A 1 204  ? -28.462 21.551  -15.025 1.00 95.37 204  A 1 
ATOM 1608 C CA  . SER A 1 204  ? -29.389 22.232  -15.945 1.00 94.66 204  A 1 
ATOM 1609 C C   . SER A 1 204  ? -28.836 22.377  -17.367 1.00 94.20 204  A 1 
ATOM 1610 O O   . SER A 1 204  ? -29.579 22.292  -18.341 1.00 91.24 204  A 1 
ATOM 1611 C CB  . SER A 1 204  ? -29.736 23.624  -15.416 1.00 93.41 204  A 1 
ATOM 1612 O OG  . SER A 1 204  ? -30.338 23.544  -14.144 1.00 82.06 204  A 1 
ATOM 1613 N N   . ARG A 1 205  ? -27.527 22.569  -17.521 1.00 94.51 205  A 1 
ATOM 1614 C CA  . ARG A 1 205  ? -26.852 22.662  -18.831 1.00 93.71 205  A 1 
ATOM 1615 C C   . ARG A 1 205  ? -26.340 21.318  -19.363 1.00 94.51 205  A 1 
ATOM 1616 O O   . ARG A 1 205  ? -25.641 21.292  -20.374 1.00 92.17 205  A 1 
ATOM 1617 C CB  . ARG A 1 205  ? -25.783 23.770  -18.774 1.00 91.34 205  A 1 
ATOM 1618 C CG  . ARG A 1 205  ? -24.552 23.359  -17.972 1.00 87.93 205  A 1 
ATOM 1619 C CD  . ARG A 1 205  ? -23.624 24.549  -17.722 1.00 87.04 205  A 1 
ATOM 1620 N NE  . ARG A 1 205  ? -22.446 24.127  -16.938 1.00 83.60 205  A 1 
ATOM 1621 C CZ  . ARG A 1 205  ? -21.614 24.912  -16.278 1.00 81.95 205  A 1 
ATOM 1622 N NH1 . ARG A 1 205  ? -21.757 26.192  -16.216 1.00 72.19 205  A 1 
ATOM 1623 N NH2 . ARG A 1 205  ? -20.593 24.415  -15.656 1.00 74.04 205  A 1 
ATOM 1624 N N   . SER A 1 206  ? -26.676 20.211  -18.709 1.00 94.64 206  A 1 
ATOM 1625 C CA  . SER A 1 206  ? -26.293 18.841  -19.076 1.00 94.93 206  A 1 
ATOM 1626 C C   . SER A 1 206  ? -27.499 18.016  -19.557 1.00 95.47 206  A 1 
ATOM 1627 O O   . SER A 1 206  ? -27.929 17.082  -18.877 1.00 94.65 206  A 1 
ATOM 1628 C CB  . SER A 1 206  ? -25.575 18.153  -17.907 1.00 94.68 206  A 1 
ATOM 1629 O OG  . SER A 1 206  ? -24.436 18.887  -17.516 1.00 91.99 206  A 1 
ATOM 1630 N N   . PRO A 1 207  ? -28.080 18.297  -20.742 1.00 94.25 207  A 1 
ATOM 1631 C CA  . PRO A 1 207  ? -29.324 17.658  -21.200 1.00 93.43 207  A 1 
ATOM 1632 C C   . PRO A 1 207  ? -29.194 16.143  -21.419 1.00 94.16 207  A 1 
ATOM 1633 O O   . PRO A 1 207  ? -30.192 15.423  -21.416 1.00 92.37 207  A 1 
ATOM 1634 C CB  . PRO A 1 207  ? -29.679 18.381  -22.507 1.00 92.18 207  A 1 
ATOM 1635 C CG  . PRO A 1 207  ? -28.325 18.852  -23.035 1.00 90.89 207  A 1 
ATOM 1636 C CD  . PRO A 1 207  ? -27.586 19.223  -21.756 1.00 93.41 207  A 1 
ATOM 1637 N N   . ASN A 1 208  ? -27.969 15.645  -21.598 1.00 94.77 208  A 1 
ATOM 1638 C CA  . ASN A 1 208  ? -27.682 14.226  -21.807 1.00 95.31 208  A 1 
ATOM 1639 C C   . ASN A 1 208  ? -27.413 13.451  -20.507 1.00 96.63 208  A 1 
ATOM 1640 O O   . ASN A 1 208  ? -27.173 12.245  -20.581 1.00 95.45 208  A 1 
ATOM 1641 C CB  . ASN A 1 208  ? -26.511 14.105  -22.797 1.00 94.16 208  A 1 
ATOM 1642 C CG  . ASN A 1 208  ? -26.857 14.639  -24.174 1.00 92.11 208  A 1 
ATOM 1643 O OD1 . ASN A 1 208  ? -27.917 14.393  -24.721 1.00 84.09 208  A 1 
ATOM 1644 N ND2 . ASN A 1 208  ? -25.964 15.381  -24.786 1.00 82.25 208  A 1 
ATOM 1645 N N   . LEU A 1 209  ? -27.443 14.112  -19.348 1.00 95.72 209  A 1 
ATOM 1646 C CA  . LEU A 1 209  ? -27.128 13.499  -18.060 1.00 96.37 209  A 1 
ATOM 1647 C C   . LEU A 1 209  ? -28.125 12.377  -17.739 1.00 96.87 209  A 1 
ATOM 1648 O O   . LEU A 1 209  ? -29.334 12.608  -17.649 1.00 96.20 209  A 1 
ATOM 1649 C CB  . LEU A 1 209  ? -27.082 14.587  -16.974 1.00 96.08 209  A 1 
ATOM 1650 C CG  . LEU A 1 209  ? -26.466 14.120  -15.642 1.00 95.41 209  A 1 
ATOM 1651 C CD1 . LEU A 1 209  ? -24.962 13.874  -15.763 1.00 92.00 209  A 1 
ATOM 1652 C CD2 . LEU A 1 209  ? -26.675 15.199  -14.579 1.00 92.06 209  A 1 
ATOM 1653 N N   . LYS A 1 210  ? -27.605 11.158  -17.587 1.00 96.70 210  A 1 
ATOM 1654 C CA  . LYS A 1 210  ? -28.372 9.941   -17.280 1.00 97.01 210  A 1 
ATOM 1655 C C   . LYS A 1 210  ? -28.037 9.351   -15.916 1.00 97.63 210  A 1 
ATOM 1656 O O   . LYS A 1 210  ? -28.915 8.737   -15.314 1.00 96.21 210  A 1 
ATOM 1657 C CB  . LYS A 1 210  ? -28.156 8.886   -18.378 1.00 95.95 210  A 1 
ATOM 1658 C CG  . LYS A 1 210  ? -28.695 9.274   -19.765 1.00 91.18 210  A 1 
ATOM 1659 C CD  . LYS A 1 210  ? -30.191 9.607   -19.729 1.00 82.24 210  A 1 
ATOM 1660 C CE  . LYS A 1 210  ? -30.732 9.932   -21.120 1.00 72.99 210  A 1 
ATOM 1661 N NZ  . LYS A 1 210  ? -32.153 10.351  -21.030 1.00 60.65 210  A 1 
ATOM 1662 N N   . SER A 1 211  ? -26.804 9.528   -15.449 1.00 97.72 211  A 1 
ATOM 1663 C CA  . SER A 1 211  ? -26.356 9.055   -14.139 1.00 97.80 211  A 1 
ATOM 1664 C C   . SER A 1 211  ? -25.805 10.216  -13.317 1.00 97.72 211  A 1 
ATOM 1665 O O   . SER A 1 211  ? -24.958 10.968  -13.800 1.00 96.68 211  A 1 
ATOM 1666 C CB  . SER A 1 211  ? -25.309 7.946   -14.298 1.00 97.28 211  A 1 
ATOM 1667 O OG  . SER A 1 211  ? -24.909 7.455   -13.035 1.00 91.66 211  A 1 
ATOM 1668 N N   . LEU A 1 212  ? -26.297 10.359  -12.087 1.00 97.99 212  A 1 
ATOM 1669 C CA  . LEU A 1 212  ? -25.823 11.347  -11.126 1.00 97.93 212  A 1 
ATOM 1670 C C   . LEU A 1 212  ? -25.729 10.693  -9.746  1.00 97.98 212  A 1 
ATOM 1671 O O   . LEU A 1 212  ? -26.749 10.286  -9.187  1.00 97.19 212  A 1 
ATOM 1672 C CB  . LEU A 1 212  ? -26.778 12.556  -11.132 1.00 97.60 212  A 1 
ATOM 1673 C CG  . LEU A 1 212  ? -26.399 13.674  -10.138 1.00 97.15 212  A 1 
ATOM 1674 C CD1 . LEU A 1 212  ? -25.035 14.291  -10.440 1.00 93.74 212  A 1 
ATOM 1675 C CD2 . LEU A 1 212  ? -27.450 14.786  -10.197 1.00 93.90 212  A 1 
ATOM 1676 N N   . LYS A 1 213  ? -24.517 10.606  -9.187  1.00 97.83 213  A 1 
ATOM 1677 C CA  . LYS A 1 213  ? -24.290 10.079  -7.837  1.00 97.68 213  A 1 
ATOM 1678 C C   . LYS A 1 213  ? -23.649 11.139  -6.960  1.00 97.44 213  A 1 
ATOM 1679 O O   . LYS A 1 213  ? -22.536 11.597  -7.209  1.00 96.48 213  A 1 
ATOM 1680 C CB  . LYS A 1 213  ? -23.471 8.790   -7.865  1.00 97.33 213  A 1 
ATOM 1681 C CG  . LYS A 1 213  ? -24.143 7.703   -8.706  1.00 95.47 213  A 1 
ATOM 1682 C CD  . LYS A 1 213  ? -23.354 6.398   -8.593  1.00 90.74 213  A 1 
ATOM 1683 C CE  . LYS A 1 213  ? -23.982 5.407   -9.560  1.00 83.86 213  A 1 
ATOM 1684 N NZ  . LYS A 1 213  ? -23.142 4.210   -9.737  1.00 73.93 213  A 1 
ATOM 1685 N N   . LEU A 1 214  ? -24.409 11.531  -5.951  1.00 97.51 214  A 1 
ATOM 1686 C CA  . LEU A 1 214  ? -24.130 12.631  -5.045  1.00 97.07 214  A 1 
ATOM 1687 C C   . LEU A 1 214  ? -23.384 12.138  -3.803  1.00 96.32 214  A 1 
ATOM 1688 O O   . LEU A 1 214  ? -23.577 11.003  -3.364  1.00 94.81 214  A 1 
ATOM 1689 C CB  . LEU A 1 214  ? -25.461 13.296  -4.653  1.00 96.95 214  A 1 
ATOM 1690 C CG  . LEU A 1 214  ? -26.331 13.775  -5.827  1.00 96.84 214  A 1 
ATOM 1691 C CD1 . LEU A 1 214  ? -27.676 14.277  -5.308  1.00 95.05 214  A 1 
ATOM 1692 C CD2 . LEU A 1 214  ? -25.664 14.902  -6.612  1.00 95.08 214  A 1 
ATOM 1693 N N   . ASN A 1 215  ? -22.597 13.017  -3.210  1.00 95.92 215  A 1 
ATOM 1694 C CA  . ASN A 1 215  ? -21.957 12.748  -1.927  1.00 95.25 215  A 1 
ATOM 1695 C C   . ASN A 1 215  ? -22.935 12.936  -0.742  1.00 95.04 215  A 1 
ATOM 1696 O O   . ASN A 1 215  ? -23.993 13.553  -0.894  1.00 93.94 215  A 1 
ATOM 1697 C CB  . ASN A 1 215  ? -20.669 13.581  -1.823  1.00 94.50 215  A 1 
ATOM 1698 C CG  . ASN A 1 215  ? -20.860 15.050  -1.504  1.00 94.89 215  A 1 
ATOM 1699 O OD1 . ASN A 1 215  ? -21.935 15.618  -1.609  1.00 90.48 215  A 1 
ATOM 1700 N ND2 . ASN A 1 215  ? -19.802 15.705  -1.095  1.00 90.04 215  A 1 
ATOM 1701 N N   . PRO A 1 216  ? -22.595 12.442  0.458   1.00 93.60 216  A 1 
ATOM 1702 C CA  . PRO A 1 216  ? -23.456 12.568  1.639   1.00 92.58 216  A 1 
ATOM 1703 C C   . PRO A 1 216  ? -23.741 14.010  2.087   1.00 92.27 216  A 1 
ATOM 1704 O O   . PRO A 1 216  ? -24.693 14.226  2.831   1.00 89.79 216  A 1 
ATOM 1705 C CB  . PRO A 1 216  ? -22.734 11.798  2.753   1.00 91.09 216  A 1 
ATOM 1706 C CG  . PRO A 1 216  ? -21.855 10.811  1.999   1.00 89.54 216  A 1 
ATOM 1707 C CD  . PRO A 1 216  ? -21.460 11.584  0.751   1.00 92.27 216  A 1 
ATOM 1708 N N   . ALA A 1 217  ? -22.949 14.992  1.648   1.00 92.56 217  A 1 
ATOM 1709 C CA  . ALA A 1 217  ? -23.106 16.395  2.033   1.00 92.50 217  A 1 
ATOM 1710 C C   . ALA A 1 217  ? -24.274 17.102  1.317   1.00 92.89 217  A 1 
ATOM 1711 O O   . ALA A 1 217  ? -24.745 18.139  1.785   1.00 91.00 217  A 1 
ATOM 1712 C CB  . ALA A 1 217  ? -21.773 17.102  1.789   1.00 91.53 217  A 1 
ATOM 1713 N N   . VAL A 1 218  ? -24.780 16.552  0.215   1.00 93.14 218  A 1 
ATOM 1714 C CA  . VAL A 1 218  ? -25.942 17.121  -0.484  1.00 93.57 218  A 1 
ATOM 1715 C C   . VAL A 1 218  ? -27.207 16.955  0.361   1.00 93.06 218  A 1 
ATOM 1716 O O   . VAL A 1 218  ? -27.606 15.847  0.721   1.00 91.77 218  A 1 
ATOM 1717 C CB  . VAL A 1 218  ? -26.112 16.533  -1.894  1.00 94.16 218  A 1 
ATOM 1718 C CG1 . VAL A 1 218  ? -27.365 17.086  -2.592  1.00 92.16 218  A 1 
ATOM 1719 C CG2 . VAL A 1 218  ? -24.906 16.895  -2.767  1.00 91.52 218  A 1 
ATOM 1720 N N   . THR A 1 219  ? -27.867 18.084  0.648   1.00 92.21 219  A 1 
ATOM 1721 C CA  . THR A 1 219  ? -29.087 18.150  1.464   1.00 91.86 219  A 1 
ATOM 1722 C C   . THR A 1 219  ? -30.325 17.676  0.695   1.00 92.86 219  A 1 
ATOM 1723 O O   . THR A 1 219  ? -30.341 17.639  -0.537  1.00 92.44 219  A 1 
ATOM 1724 C CB  . THR A 1 219  ? -29.324 19.566  2.007   1.00 90.13 219  A 1 
ATOM 1725 O OG1 . THR A 1 219  ? -29.606 20.461  0.956   1.00 86.55 219  A 1 
ATOM 1726 C CG2 . THR A 1 219  ? -28.132 20.113  2.789   1.00 85.71 219  A 1 
ATOM 1727 N N   . LEU A 1 220  ? -31.412 17.379  1.415   1.00 91.66 220  A 1 
ATOM 1728 C CA  . LEU A 1 220  ? -32.694 17.006  0.801   1.00 92.24 220  A 1 
ATOM 1729 C C   . LEU A 1 220  ? -33.282 18.121  -0.077  1.00 93.50 220  A 1 
ATOM 1730 O O   . LEU A 1 220  ? -33.801 17.829  -1.154  1.00 93.03 220  A 1 
ATOM 1731 C CB  . LEU A 1 220  ? -33.706 16.617  1.892   1.00 90.36 220  A 1 
ATOM 1732 C CG  . LEU A 1 220  ? -33.355 15.332  2.662   1.00 85.80 220  A 1 
ATOM 1733 C CD1 . LEU A 1 220  ? -34.412 15.090  3.735   1.00 80.76 220  A 1 
ATOM 1734 C CD2 . LEU A 1 220  ? -33.313 14.108  1.751   1.00 81.18 220  A 1 
ATOM 1735 N N   . ASP A 1 221  ? -33.164 19.383  0.324   1.00 91.66 221  A 1 
ATOM 1736 C CA  . ASP A 1 221  ? -33.618 20.517  -0.491  1.00 91.99 221  A 1 
ATOM 1737 C C   . ASP A 1 221  ? -32.799 20.642  -1.786  1.00 93.64 221  A 1 
ATOM 1738 O O   . ASP A 1 221  ? -33.368 20.832  -2.865  1.00 93.19 221  A 1 
ATOM 1739 C CB  . ASP A 1 221  ? -33.548 21.817  0.327   1.00 90.27 221  A 1 
ATOM 1740 C CG  . ASP A 1 221  ? -34.597 21.898  1.444   1.00 84.65 221  A 1 
ATOM 1741 O OD1 . ASP A 1 221  ? -35.747 21.457  1.214   1.00 78.42 221  A 1 
ATOM 1742 O OD2 . ASP A 1 221  ? -34.252 22.427  2.524   1.00 76.88 221  A 1 
ATOM 1743 N N   . GLY A 1 222  ? -31.478 20.452  -1.696  1.00 93.56 222  A 1 
ATOM 1744 C CA  . GLY A 1 222  ? -30.602 20.381  -2.866  1.00 94.46 222  A 1 
ATOM 1745 C C   . GLY A 1 222  ? -30.975 19.225  -3.794  1.00 95.72 222  A 1 
ATOM 1746 O O   . GLY A 1 222  ? -31.116 19.417  -4.999  1.00 95.25 222  A 1 
ATOM 1747 N N   . LEU A 1 223  ? -31.234 18.039  -3.244  1.00 95.06 223  A 1 
ATOM 1748 C CA  . LEU A 1 223  ? -31.695 16.883  -4.016  1.00 95.67 223  A 1 
ATOM 1749 C C   . LEU A 1 223  ? -33.011 17.175  -4.754  1.00 96.31 223  A 1 
ATOM 1750 O O   . LEU A 1 223  ? -33.112 16.886  -5.943  1.00 96.17 223  A 1 
ATOM 1751 C CB  . LEU A 1 223  ? -31.823 15.669  -3.078  1.00 95.54 223  A 1 
ATOM 1752 C CG  . LEU A 1 223  ? -32.354 14.400  -3.766  1.00 95.42 223  A 1 
ATOM 1753 C CD1 . LEU A 1 223  ? -31.424 13.903  -4.869  1.00 93.29 223  A 1 
ATOM 1754 C CD2 . LEU A 1 223  ? -32.512 13.287  -2.732  1.00 93.17 223  A 1 
ATOM 1755 N N   . VAL A 1 224  ? -34.003 17.779  -4.089  1.00 95.84 224  A 1 
ATOM 1756 C CA  . VAL A 1 224  ? -35.280 18.174  -4.712  1.00 95.83 224  A 1 
ATOM 1757 C C   . VAL A 1 224  ? -35.048 19.106  -5.898  1.00 96.20 224  A 1 
ATOM 1758 O O   . VAL A 1 224  ? -35.644 18.905  -6.961  1.00 95.81 224  A 1 
ATOM 1759 C CB  . VAL A 1 224  ? -36.209 18.835  -3.677  1.00 95.10 224  A 1 
ATOM 1760 C CG1 . VAL A 1 224  ? -37.403 19.561  -4.315  1.00 92.28 224  A 1 
ATOM 1761 C CG2 . VAL A 1 224  ? -36.781 17.793  -2.717  1.00 92.12 224  A 1 
ATOM 1762 N N   . SER A 1 225  ? -34.188 20.104  -5.739  1.00 95.99 225  A 1 
ATOM 1763 C CA  . SER A 1 225  ? -33.859 21.042  -6.813  1.00 95.94 225  A 1 
ATOM 1764 C C   . SER A 1 225  ? -33.200 20.338  -8.009  1.00 96.52 225  A 1 
ATOM 1765 O O   . SER A 1 225  ? -33.644 20.491  -9.149  1.00 95.25 225  A 1 
ATOM 1766 C CB  . SER A 1 225  ? -32.963 22.138  -6.257  1.00 94.32 225  A 1 
ATOM 1767 O OG  . SER A 1 225  ? -32.876 23.164  -7.206  1.00 79.34 225  A 1 
ATOM 1768 N N   . LEU A 1 226  ? -32.223 19.463  -7.759  1.00 96.53 226  A 1 
ATOM 1769 C CA  . LEU A 1 226  ? -31.531 18.688  -8.794  1.00 96.68 226  A 1 
ATOM 1770 C C   . LEU A 1 226  ? -32.478 17.749  -9.556  1.00 96.95 226  A 1 
ATOM 1771 O O   . LEU A 1 226  ? -32.413 17.674  -10.785 1.00 96.34 226  A 1 
ATOM 1772 C CB  . LEU A 1 226  ? -30.394 17.889  -8.143  1.00 96.53 226  A 1 
ATOM 1773 C CG  . LEU A 1 226  ? -29.255 18.757  -7.578  1.00 96.08 226  A 1 
ATOM 1774 C CD1 . LEU A 1 226  ? -28.353 17.893  -6.701  1.00 94.16 226  A 1 
ATOM 1775 C CD2 . LEU A 1 226  ? -28.419 19.396  -8.682  1.00 94.24 226  A 1 
ATOM 1776 N N   . LEU A 1 227  ? -33.388 17.066  -8.862  1.00 96.84 227  A 1 
ATOM 1777 C CA  . LEU A 1 227  ? -34.375 16.187  -9.497  1.00 96.50 227  A 1 
ATOM 1778 C C   . LEU A 1 227  ? -35.357 16.954  -10.390 1.00 96.41 227  A 1 
ATOM 1779 O O   . LEU A 1 227  ? -35.787 16.426  -11.417 1.00 95.21 227  A 1 
ATOM 1780 C CB  . LEU A 1 227  ? -35.138 15.401  -8.421  1.00 96.26 227  A 1 
ATOM 1781 C CG  . LEU A 1 227  ? -34.312 14.342  -7.671  1.00 95.69 227  A 1 
ATOM 1782 C CD1 . LEU A 1 227  ? -35.206 13.667  -6.632  1.00 93.05 227  A 1 
ATOM 1783 C CD2 . LEU A 1 227  ? -33.740 13.271  -8.593  1.00 93.04 227  A 1 
ATOM 1784 N N   . ARG A 1 228  ? -35.679 18.205  -10.050 1.00 96.22 228  A 1 
ATOM 1785 C CA  . ARG A 1 228  ? -36.477 19.089  -10.916 1.00 95.58 228  A 1 
ATOM 1786 C C   . ARG A 1 228  ? -35.711 19.512  -12.167 1.00 95.55 228  A 1 
ATOM 1787 O O   . ARG A 1 228  ? -36.308 19.589  -13.237 1.00 93.54 228  A 1 
ATOM 1788 C CB  . ARG A 1 228  ? -36.945 20.316  -10.130 1.00 94.82 228  A 1 
ATOM 1789 C CG  . ARG A 1 228  ? -38.056 19.970  -9.134  1.00 89.25 228  A 1 
ATOM 1790 C CD  . ARG A 1 228  ? -38.368 21.184  -8.265  1.00 86.40 228  A 1 
ATOM 1791 N NE  . ARG A 1 228  ? -39.534 20.944  -7.394  1.00 76.85 228  A 1 
ATOM 1792 C CZ  . ARG A 1 228  ? -39.971 21.737  -6.437  1.00 69.81 228  A 1 
ATOM 1793 N NH1 . ARG A 1 228  ? -39.343 22.840  -6.122  1.00 62.32 228  A 1 
ATOM 1794 N NH2 . ARG A 1 228  ? -41.066 21.431  -5.791  1.00 61.01 228  A 1 
ATOM 1795 N N   . CYS A 1 229  ? -34.407 19.739  -12.060 1.00 95.48 229  A 1 
ATOM 1796 C CA  . CYS A 1 229  ? -33.546 20.082  -13.194 1.00 94.96 229  A 1 
ATOM 1797 C C   . CYS A 1 229  ? -33.278 18.890  -14.129 1.00 95.51 229  A 1 
ATOM 1798 O O   . CYS A 1 229  ? -33.097 19.088  -15.331 1.00 92.64 229  A 1 
ATOM 1799 C CB  . CYS A 1 229  ? -32.222 20.656  -12.667 1.00 93.52 229  A 1 
ATOM 1800 S SG  . CYS A 1 229  ? -32.501 22.238  -11.816 1.00 88.84 229  A 1 
ATOM 1801 N N   . ALA A 1 230  ? -33.254 17.653  -13.611 1.00 95.22 230  A 1 
ATOM 1802 C CA  . ALA A 1 230  ? -32.912 16.450  -14.374 1.00 95.52 230  A 1 
ATOM 1803 C C   . ALA A 1 230  ? -33.897 15.277  -14.172 1.00 96.14 230  A 1 
ATOM 1804 O O   . ALA A 1 230  ? -33.493 14.191  -13.747 1.00 94.90 230  A 1 
ATOM 1805 C CB  . ALA A 1 230  ? -31.459 16.084  -14.067 1.00 94.85 230  A 1 
ATOM 1806 N N   . PRO A 1 231  ? -35.177 15.424  -14.527 1.00 96.08 231  A 1 
ATOM 1807 C CA  . PRO A 1 231  ? -36.167 14.343  -14.398 1.00 95.44 231  A 1 
ATOM 1808 C C   . PRO A 1 231  ? -35.901 13.147  -15.333 1.00 95.73 231  A 1 
ATOM 1809 O O   . PRO A 1 231  ? -36.510 12.087  -15.188 1.00 93.31 231  A 1 
ATOM 1810 C CB  . PRO A 1 231  ? -37.509 15.018  -14.703 1.00 94.36 231  A 1 
ATOM 1811 C CG  . PRO A 1 231  ? -37.128 16.140  -15.672 1.00 93.25 231  A 1 
ATOM 1812 C CD  . PRO A 1 231  ? -35.775 16.598  -15.140 1.00 95.40 231  A 1 
ATOM 1813 N N   . GLN A 1 232  ? -34.994 13.301  -16.310 1.00 96.20 232  A 1 
ATOM 1814 C CA  . GLN A 1 232  ? -34.586 12.264  -17.259 1.00 95.93 232  A 1 
ATOM 1815 C C   . GLN A 1 232  ? -33.567 11.257  -16.706 1.00 96.93 232  A 1 
ATOM 1816 O O   . GLN A 1 232  ? -33.185 10.339  -17.444 1.00 96.02 232  A 1 
ATOM 1817 C CB  . GLN A 1 232  ? -34.071 12.907  -18.560 1.00 94.45 232  A 1 
ATOM 1818 C CG  . GLN A 1 232  ? -32.645 13.535  -18.499 1.00 91.05 232  A 1 
ATOM 1819 C CD  . GLN A 1 232  ? -32.573 14.909  -17.846 1.00 92.25 232  A 1 
ATOM 1820 O OE1 . GLN A 1 232  ? -33.533 15.441  -17.322 1.00 85.70 232  A 1 
ATOM 1821 N NE2 . GLN A 1 232  ? -31.420 15.549  -17.876 1.00 84.49 232  A 1 
ATOM 1822 N N   . LEU A 1 233  ? -33.094 11.422  -15.469 1.00 96.06 233  A 1 
ATOM 1823 C CA  . LEU A 1 233  ? -32.119 10.522  -14.856 1.00 96.63 233  A 1 
ATOM 1824 C C   . LEU A 1 233  ? -32.624 9.072   -14.850 1.00 97.04 233  A 1 
ATOM 1825 O O   . LEU A 1 233  ? -33.760 8.783   -14.474 1.00 96.31 233  A 1 
ATOM 1826 C CB  . LEU A 1 233  ? -31.770 10.982  -13.427 1.00 96.37 233  A 1 
ATOM 1827 C CG  . LEU A 1 233  ? -30.932 12.272  -13.346 1.00 96.34 233  A 1 
ATOM 1828 C CD1 . LEU A 1 233  ? -30.817 12.717  -11.886 1.00 93.59 233  A 1 
ATOM 1829 C CD2 . LEU A 1 233  ? -29.522 12.086  -13.900 1.00 93.95 233  A 1 
ATOM 1830 N N   . THR A 1 234  ? -31.743 8.164   -15.252 1.00 97.02 234  A 1 
ATOM 1831 C CA  . THR A 1 234  ? -31.972 6.714   -15.184 1.00 97.13 234  A 1 
ATOM 1832 C C   . THR A 1 234  ? -31.267 6.077   -13.992 1.00 97.16 234  A 1 
ATOM 1833 O O   . THR A 1 234  ? -31.674 5.008   -13.543 1.00 95.53 234  A 1 
ATOM 1834 C CB  . THR A 1 234  ? -31.542 6.011   -16.482 1.00 96.57 234  A 1 
ATOM 1835 O OG1 . THR A 1 234  ? -30.174 6.204   -16.753 1.00 90.07 234  A 1 
ATOM 1836 C CG2 . THR A 1 234  ? -32.309 6.531   -17.699 1.00 88.95 234  A 1 
ATOM 1837 N N   . GLU A 1 235  ? -30.224 6.728   -13.478 1.00 97.60 235  A 1 
ATOM 1838 C CA  . GLU A 1 235  ? -29.456 6.299   -12.311 1.00 97.40 235  A 1 
ATOM 1839 C C   . GLU A 1 235  ? -29.231 7.481   -11.363 1.00 97.57 235  A 1 
ATOM 1840 O O   . GLU A 1 235  ? -28.773 8.542   -11.785 1.00 96.46 235  A 1 
ATOM 1841 C CB  . GLU A 1 235  ? -28.136 5.663   -12.777 1.00 95.49 235  A 1 
ATOM 1842 C CG  . GLU A 1 235  ? -27.289 5.134   -11.607 1.00 84.79 235  A 1 
ATOM 1843 C CD  . GLU A 1 235  ? -26.029 4.363   -12.048 1.00 86.05 235  A 1 
ATOM 1844 O OE1 . GLU A 1 235  ? -25.445 3.668   -11.177 1.00 75.26 235  A 1 
ATOM 1845 O OE2 . GLU A 1 235  ? -25.611 4.482   -13.217 1.00 77.48 235  A 1 
ATOM 1846 N N   . LEU A 1 236  ? -29.546 7.283   -10.091 1.00 97.98 236  A 1 
ATOM 1847 C CA  . LEU A 1 236  ? -29.392 8.280   -9.038  1.00 97.85 236  A 1 
ATOM 1848 C C   . LEU A 1 236  ? -28.718 7.668   -7.806  1.00 97.76 236  A 1 
ATOM 1849 O O   . LEU A 1 236  ? -29.193 6.673   -7.257  1.00 96.61 236  A 1 
ATOM 1850 C CB  . LEU A 1 236  ? -30.775 8.857   -8.701  1.00 97.43 236  A 1 
ATOM 1851 C CG  . LEU A 1 236  ? -30.781 9.879   -7.554  1.00 97.17 236  A 1 
ATOM 1852 C CD1 . LEU A 1 236  ? -30.052 11.172  -7.923  1.00 94.14 236  A 1 
ATOM 1853 C CD2 . LEU A 1 236  ? -32.223 10.223  -7.190  1.00 94.01 236  A 1 
ATOM 1854 N N   . GLY A 1 237  ? -27.653 8.308   -7.341  1.00 97.03 237  A 1 
ATOM 1855 C CA  . GLY A 1 237  ? -27.146 8.165   -5.984  1.00 96.60 237  A 1 
ATOM 1856 C C   . GLY A 1 237  ? -27.521 9.398   -5.166  1.00 96.60 237  A 1 
ATOM 1857 O O   . GLY A 1 237  ? -27.166 10.512  -5.541  1.00 95.04 237  A 1 
ATOM 1858 N N   . THR A 1 238  ? -28.266 9.224   -4.091  1.00 95.92 238  A 1 
ATOM 1859 C CA  . THR A 1 238  ? -28.711 10.337  -3.239  1.00 94.75 238  A 1 
ATOM 1860 C C   . THR A 1 238  ? -27.642 10.729  -2.221  1.00 92.67 238  A 1 
ATOM 1861 O O   . THR A 1 238  ? -26.771 9.928   -1.891  1.00 83.62 238  A 1 
ATOM 1862 C CB  . THR A 1 238  ? -30.022 10.009  -2.515  1.00 93.42 238  A 1 
ATOM 1863 O OG1 . THR A 1 238  ? -29.825 9.019   -1.538  1.00 89.30 238  A 1 
ATOM 1864 C CG2 . THR A 1 238  ? -31.118 9.522   -3.463  1.00 88.59 238  A 1 
ATOM 1865 N N   . GLY A 1 239  ? -27.759 11.943  -1.672  1.00 89.21 239  A 1 
ATOM 1866 C CA  . GLY A 1 239  ? -27.039 12.347  -0.467  1.00 87.67 239  A 1 
ATOM 1867 C C   . GLY A 1 239  ? -27.641 11.757  0.821   1.00 87.90 239  A 1 
ATOM 1868 O O   . GLY A 1 239  ? -28.318 10.721  0.802   1.00 83.36 239  A 1 
ATOM 1869 N N   . SER A 1 240  ? -27.410 12.439  1.954   1.00 88.48 240  A 1 
ATOM 1870 C CA  . SER A 1 240  ? -27.929 12.022  3.264   1.00 87.48 240  A 1 
ATOM 1871 C C   . SER A 1 240  ? -29.419 12.329  3.438   1.00 87.82 240  A 1 
ATOM 1872 O O   . SER A 1 240  ? -29.910 13.387  3.050   1.00 84.69 240  A 1 
ATOM 1873 C CB  . SER A 1 240  ? -27.121 12.666  4.388   1.00 83.51 240  A 1 
ATOM 1874 O OG  . SER A 1 240  ? -27.561 12.191  5.649   1.00 74.46 240  A 1 
ATOM 1875 N N   . PHE A 1 241  ? -30.112 11.420  4.114   1.00 85.51 241  A 1 
ATOM 1876 C CA  . PHE A 1 241  ? -31.524 11.533  4.498   1.00 85.11 241  A 1 
ATOM 1877 C C   . PHE A 1 241  ? -31.707 11.672  6.022   1.00 84.21 241  A 1 
ATOM 1878 O O   . PHE A 1 241  ? -32.800 11.442  6.536   1.00 77.62 241  A 1 
ATOM 1879 C CB  . PHE A 1 241  ? -32.300 10.340  3.923   1.00 83.93 241  A 1 
ATOM 1880 C CG  . PHE A 1 241  ? -32.750 10.486  2.481   1.00 86.44 241  A 1 
ATOM 1881 C CD1 . PHE A 1 241  ? -34.128 10.529  2.185   1.00 80.10 241  A 1 
ATOM 1882 C CD2 . PHE A 1 241  ? -31.816 10.562  1.441   1.00 81.13 241  A 1 
ATOM 1883 C CE1 . PHE A 1 241  ? -34.568 10.632  0.857   1.00 78.62 241  A 1 
ATOM 1884 C CE2 . PHE A 1 241  ? -32.253 10.675  0.110   1.00 79.30 241  A 1 
ATOM 1885 C CZ  . PHE A 1 241  ? -33.629 10.703  -0.182  1.00 83.36 241  A 1 
ATOM 1886 N N   . ALA A 1 242  ? -30.655 12.053  6.740   1.00 82.29 242  A 1 
ATOM 1887 C CA  . ALA A 1 242  ? -30.667 12.143  8.205   1.00 80.33 242  A 1 
ATOM 1888 C C   . ALA A 1 242  ? -31.376 13.393  8.772   1.00 80.61 242  A 1 
ATOM 1889 O O   . ALA A 1 242  ? -31.430 13.573  9.986   1.00 74.24 242  A 1 
ATOM 1890 C CB  . ALA A 1 242  ? -29.219 12.055  8.693   1.00 75.57 242  A 1 
ATOM 1891 N N   . ALA A 1 243  ? -31.877 14.297  7.919   1.00 79.85 243  A 1 
ATOM 1892 C CA  . ALA A 1 243  ? -32.539 15.521  8.375   1.00 80.05 243  A 1 
ATOM 1893 C C   . ALA A 1 243  ? -33.865 15.212  9.091   1.00 81.18 243  A 1 
ATOM 1894 O O   . ALA A 1 243  ? -34.604 14.310  8.695   1.00 76.49 243  A 1 
ATOM 1895 C CB  . ALA A 1 243  ? -32.744 16.464  7.183   1.00 76.30 243  A 1 
ATOM 1896 N N   . GLN A 1 244  ? -34.209 16.008  10.111  1.00 81.47 244  A 1 
ATOM 1897 C CA  . GLN A 1 244  ? -35.488 15.880  10.809  1.00 81.48 244  A 1 
ATOM 1898 C C   . GLN A 1 244  ? -36.664 16.048  9.834   1.00 83.07 244  A 1 
ATOM 1899 O O   . GLN A 1 244  ? -36.703 17.013  9.066   1.00 79.49 244  A 1 
ATOM 1900 C CB  . GLN A 1 244  ? -35.558 16.908  11.946  1.00 77.04 244  A 1 
ATOM 1901 C CG  . GLN A 1 244  ? -36.777 16.686  12.855  1.00 66.96 244  A 1 
ATOM 1902 C CD  . GLN A 1 244  ? -36.873 17.702  13.993  1.00 61.47 244  A 1 
ATOM 1903 O OE1 . GLN A 1 244  ? -36.227 18.738  14.013  1.00 56.11 244  A 1 
ATOM 1904 N NE2 . GLN A 1 244  ? -37.709 17.452  14.975  1.00 52.31 244  A 1 
ATOM 1905 N N   . LEU A 1 245  ? -37.633 15.140  9.897   1.00 80.32 245  A 1 
ATOM 1906 C CA  . LEU A 1 245  ? -38.800 15.152  9.020   1.00 79.85 245  A 1 
ATOM 1907 C C   . LEU A 1 245  ? -39.597 16.456  9.166   1.00 83.06 245  A 1 
ATOM 1908 O O   . LEU A 1 245  ? -40.129 16.770  10.231  1.00 78.53 245  A 1 
ATOM 1909 C CB  . LEU A 1 245  ? -39.684 13.922  9.302   1.00 74.29 245  A 1 
ATOM 1910 C CG  . LEU A 1 245  ? -40.883 13.789  8.340   1.00 71.12 245  A 1 
ATOM 1911 C CD1 . LEU A 1 245  ? -40.449 13.448  6.919   1.00 65.74 245  A 1 
ATOM 1912 C CD2 . LEU A 1 245  ? -41.825 12.687  8.820   1.00 67.13 245  A 1 
ATOM 1913 N N   . LYS A 1 246  ? -39.744 17.176  8.046   1.00 86.60 246  A 1 
ATOM 1914 C CA  . LYS A 1 246  ? -40.660 18.310  7.903   1.00 87.64 246  A 1 
ATOM 1915 C C   . LYS A 1 246  ? -41.727 17.938  6.870   1.00 90.00 246  A 1 
ATOM 1916 O O   . LYS A 1 246  ? -41.359 17.549  5.761   1.00 89.10 246  A 1 
ATOM 1917 C CB  . LYS A 1 246  ? -39.888 19.569  7.484   1.00 84.82 246  A 1 
ATOM 1918 C CG  . LYS A 1 246  ? -38.923 20.067  8.569   1.00 80.09 246  A 1 
ATOM 1919 C CD  . LYS A 1 246  ? -38.162 21.303  8.081   1.00 75.28 246  A 1 
ATOM 1920 C CE  . LYS A 1 246  ? -37.137 21.756  9.123   1.00 67.55 246  A 1 
ATOM 1921 N NZ  . LYS A 1 246  ? -36.311 22.883  8.621   1.00 58.96 246  A 1 
ATOM 1922 N N   . PRO A 1 247  ? -43.025 18.078  7.171   1.00 89.26 247  A 1 
ATOM 1923 C CA  . PRO A 1 247  ? -44.094 17.690  6.238   1.00 90.56 247  A 1 
ATOM 1924 C C   . PRO A 1 247  ? -43.978 18.342  4.851   1.00 91.46 247  A 1 
ATOM 1925 O O   . PRO A 1 247  ? -44.191 17.695  3.830   1.00 89.79 247  A 1 
ATOM 1926 C CB  . PRO A 1 247  ? -45.400 18.093  6.939   1.00 89.32 247  A 1 
ATOM 1927 C CG  . PRO A 1 247  ? -45.047 18.000  8.421   1.00 85.57 247  A 1 
ATOM 1928 C CD  . PRO A 1 247  ? -43.590 18.451  8.464   1.00 87.43 247  A 1 
ATOM 1929 N N   . GLU A 1 248  ? -43.583 19.612  4.806   1.00 89.69 248  A 1 
ATOM 1930 C CA  . GLU A 1 248  ? -43.375 20.342  3.555   1.00 90.32 248  A 1 
ATOM 1931 C C   . GLU A 1 248  ? -42.200 19.777  2.736   1.00 91.12 248  A 1 
ATOM 1932 O O   . GLU A 1 248  ? -42.317 19.602  1.523   1.00 89.30 248  A 1 
ATOM 1933 C CB  . GLU A 1 248  ? -43.145 21.823  3.890   1.00 88.52 248  A 1 
ATOM 1934 C CG  . GLU A 1 248  ? -43.224 22.710  2.639   1.00 76.52 248  A 1 
ATOM 1935 C CD  . GLU A 1 248  ? -42.790 24.157  2.895   1.00 70.72 248  A 1 
ATOM 1936 O OE1 . GLU A 1 248  ? -42.472 24.826  1.877   1.00 61.68 248  A 1 
ATOM 1937 O OE2 . GLU A 1 248  ? -42.692 24.559  4.072   1.00 62.89 248  A 1 
ATOM 1938 N N   . ALA A 1 249  ? -41.080 19.443  3.385   1.00 90.58 249  A 1 
ATOM 1939 C CA  . ALA A 1 249  ? -39.913 18.849  2.731   1.00 90.35 249  A 1 
ATOM 1940 C C   . ALA A 1 249  ? -40.239 17.453  2.177   1.00 92.10 249  A 1 
ATOM 1941 O O   . ALA A 1 249  ? -39.894 17.146  1.038   1.00 91.47 249  A 1 
ATOM 1942 C CB  . ALA A 1 249  ? -38.747 18.812  3.727   1.00 88.16 249  A 1 
ATOM 1943 N N   . PHE A 1 250  ? -40.979 16.642  2.934   1.00 92.28 250  A 1 
ATOM 1944 C CA  . PHE A 1 250  ? -41.470 15.341  2.480   1.00 93.08 250  A 1 
ATOM 1945 C C   . PHE A 1 250  ? -42.349 15.464  1.228   1.00 93.92 250  A 1 
ATOM 1946 O O   . PHE A 1 250  ? -42.139 14.737  0.255   1.00 93.84 250  A 1 
ATOM 1947 C CB  . PHE A 1 250  ? -42.238 14.659  3.620   1.00 92.57 250  A 1 
ATOM 1948 C CG  . PHE A 1 250  ? -42.827 13.326  3.209   1.00 92.95 250  A 1 
ATOM 1949 C CD1 . PHE A 1 250  ? -44.133 13.253  2.690   1.00 90.30 250  A 1 
ATOM 1950 C CD2 . PHE A 1 250  ? -42.043 12.163  3.289   1.00 90.70 250  A 1 
ATOM 1951 C CE1 . PHE A 1 250  ? -44.650 12.024  2.250   1.00 89.83 250  A 1 
ATOM 1952 C CE2 . PHE A 1 250  ? -42.558 10.934  2.850   1.00 89.66 250  A 1 
ATOM 1953 C CZ  . PHE A 1 250  ? -43.862 10.865  2.331   1.00 90.77 250  A 1 
ATOM 1954 N N   . SER A 1 251  ? -43.307 16.401  1.213   1.00 93.90 251  A 1 
ATOM 1955 C CA  . SER A 1 251  ? -44.193 16.621  0.063   1.00 94.22 251  A 1 
ATOM 1956 C C   . SER A 1 251  ? -43.409 17.012  -1.194  1.00 94.67 251  A 1 
ATOM 1957 O O   . SER A 1 251  ? -43.598 16.407  -2.249  1.00 94.07 251  A 1 
ATOM 1958 C CB  . SER A 1 251  ? -45.232 17.691  0.400   1.00 93.47 251  A 1 
ATOM 1959 O OG  . SER A 1 251  ? -46.193 17.775  -0.633  1.00 78.39 251  A 1 
ATOM 1960 N N   . LYS A 1 252  ? -42.470 17.960  -1.075  1.00 95.16 252  A 1 
ATOM 1961 C CA  . LYS A 1 252  ? -41.593 18.389  -2.181  1.00 95.00 252  A 1 
ATOM 1962 C C   . LYS A 1 252  ? -40.730 17.240  -2.710  1.00 95.68 252  A 1 
ATOM 1963 O O   . LYS A 1 252  ? -40.587 17.090  -3.923  1.00 94.97 252  A 1 
ATOM 1964 C CB  . LYS A 1 252  ? -40.693 19.543  -1.710  1.00 94.02 252  A 1 
ATOM 1965 C CG  . LYS A 1 252  ? -41.445 20.869  -1.519  1.00 90.94 252  A 1 
ATOM 1966 C CD  . LYS A 1 252  ? -40.513 21.927  -0.911  1.00 88.22 252  A 1 
ATOM 1967 C CE  . LYS A 1 252  ? -41.269 23.242  -0.683  1.00 82.08 252  A 1 
ATOM 1968 N NZ  . LYS A 1 252  ? -40.491 24.207  0.137   1.00 74.45 252  A 1 
ATOM 1969 N N   . LEU A 1 253  ? -40.181 16.421  -1.819  1.00 95.07 253  A 1 
ATOM 1970 C CA  . LEU A 1 253  ? -39.359 15.268  -2.176  1.00 95.00 253  A 1 
ATOM 1971 C C   . LEU A 1 253  ? -40.182 14.194  -2.906  1.00 95.88 253  A 1 
ATOM 1972 O O   . LEU A 1 253  ? -39.775 13.707  -3.958  1.00 95.86 253  A 1 
ATOM 1973 C CB  . LEU A 1 253  ? -38.709 14.728  -0.890  1.00 94.09 253  A 1 
ATOM 1974 C CG  . LEU A 1 253  ? -37.705 13.590  -1.133  1.00 91.98 253  A 1 
ATOM 1975 C CD1 . LEU A 1 253  ? -36.456 14.076  -1.862  1.00 88.28 253  A 1 
ATOM 1976 C CD2 . LEU A 1 253  ? -37.282 12.994  0.208   1.00 87.86 253  A 1 
ATOM 1977 N N   . SER A 1 254  ? -41.359 13.865  -2.396  1.00 95.72 254  A 1 
ATOM 1978 C CA  . SER A 1 254  ? -42.277 12.899  -3.010  1.00 95.95 254  A 1 
ATOM 1979 C C   . SER A 1 254  ? -42.729 13.336  -4.408  1.00 96.40 254  A 1 
ATOM 1980 O O   . SER A 1 254  ? -42.764 12.525  -5.334  1.00 95.79 254  A 1 
ATOM 1981 C CB  . SER A 1 254  ? -43.485 12.702  -2.092  1.00 95.13 254  A 1 
ATOM 1982 O OG  . SER A 1 254  ? -44.321 11.676  -2.585  1.00 81.78 254  A 1 
ATOM 1983 N N   . GLU A 1 255  ? -43.029 14.623  -4.590  1.00 95.65 255  A 1 
ATOM 1984 C CA  . GLU A 1 255  ? -43.345 15.210  -5.896  1.00 95.77 255  A 1 
ATOM 1985 C C   . GLU A 1 255  ? -42.155 15.101  -6.866  1.00 95.86 255  A 1 
ATOM 1986 O O   . GLU A 1 255  ? -42.319 14.644  -8.000  1.00 94.46 255  A 1 
ATOM 1987 C CB  . GLU A 1 255  ? -43.762 16.675  -5.688  1.00 95.31 255  A 1 
ATOM 1988 C CG  . GLU A 1 255  ? -44.245 17.340  -6.984  1.00 87.86 255  A 1 
ATOM 1989 C CD  . GLU A 1 255  ? -44.437 18.860  -6.874  1.00 84.08 255  A 1 
ATOM 1990 O OE1 . GLU A 1 255  ? -45.045 19.414  -7.816  1.00 73.26 255  A 1 
ATOM 1991 O OE2 . GLU A 1 255  ? -43.883 19.487  -5.937  1.00 75.55 255  A 1 
ATOM 1992 N N   . ALA A 1 256  ? -40.946 15.454  -6.413  1.00 96.60 256  A 1 
ATOM 1993 C CA  . ALA A 1 256  ? -39.736 15.393  -7.231  1.00 96.48 256  A 1 
ATOM 1994 C C   . ALA A 1 256  ? -39.436 13.961  -7.712  1.00 96.96 256  A 1 
ATOM 1995 O O   . ALA A 1 256  ? -39.207 13.749  -8.904  1.00 96.10 256  A 1 
ATOM 1996 C CB  . ALA A 1 256  ? -38.576 15.996  -6.433  1.00 96.07 256  A 1 
ATOM 1997 N N   . PHE A 1 257  ? -39.522 12.960  -6.834  1.00 97.15 257  A 1 
ATOM 1998 C CA  . PHE A 1 257  ? -39.376 11.553  -7.225  1.00 97.15 257  A 1 
ATOM 1999 C C   . PHE A 1 257  ? -40.486 11.084  -8.172  1.00 97.28 257  A 1 
ATOM 2000 O O   . PHE A 1 257  ? -40.210 10.372  -9.133  1.00 96.43 257  A 1 
ATOM 2001 C CB  . PHE A 1 257  ? -39.310 10.659  -5.981  1.00 96.77 257  A 1 
ATOM 2002 C CG  . PHE A 1 257  ? -37.917 10.549  -5.393  1.00 96.90 257  A 1 
ATOM 2003 C CD1 . PHE A 1 257  ? -36.907 9.887   -6.115  1.00 95.25 257  A 1 
ATOM 2004 C CD2 . PHE A 1 257  ? -37.625 11.095  -4.133  1.00 95.28 257  A 1 
ATOM 2005 C CE1 . PHE A 1 257  ? -35.609 9.779   -5.586  1.00 94.76 257  A 1 
ATOM 2006 C CE2 . PHE A 1 257  ? -36.327 10.988  -3.600  1.00 94.71 257  A 1 
ATOM 2007 C CZ  . PHE A 1 257  ? -35.318 10.333  -4.329  1.00 95.37 257  A 1 
ATOM 2008 N N   . SER A 1 258  ? -41.721 11.521  -7.976  1.00 96.85 258  A 1 
ATOM 2009 C CA  . SER A 1 258  ? -42.848 11.159  -8.857  1.00 96.69 258  A 1 
ATOM 2010 C C   . SER A 1 258  ? -42.655 11.625  -10.308 1.00 96.81 258  A 1 
ATOM 2011 O O   . SER A 1 258  ? -43.174 11.006  -11.243 1.00 94.31 258  A 1 
ATOM 2012 C CB  . SER A 1 258  ? -44.155 11.726  -8.302  1.00 95.45 258  A 1 
ATOM 2013 O OG  . SER A 1 258  ? -44.430 11.170  -7.032  1.00 82.00 258  A 1 
ATOM 2014 N N   . ASN A 1 259  ? -41.865 12.681  -10.516 1.00 96.57 259  A 1 
ATOM 2015 C CA  . ASN A 1 259  ? -41.499 13.183  -11.839 1.00 96.22 259  A 1 
ATOM 2016 C C   . ASN A 1 259  ? -40.344 12.401  -12.498 1.00 96.41 259  A 1 
ATOM 2017 O O   . ASN A 1 259  ? -40.203 12.437  -13.724 1.00 94.04 259  A 1 
ATOM 2018 C CB  . ASN A 1 259  ? -41.226 14.693  -11.713 1.00 95.68 259  A 1 
ATOM 2019 C CG  . ASN A 1 259  ? -42.501 15.482  -11.435 1.00 93.60 259  A 1 
ATOM 2020 O OD1 . ASN A 1 259  ? -43.569 15.160  -11.930 1.00 83.58 259  A 1 
ATOM 2021 N ND2 . ASN A 1 259  ? -42.424 16.541  -10.668 1.00 81.47 259  A 1 
ATOM 2022 N N   . CYS A 1 260  ? -39.569 11.617  -11.743 1.00 96.24 260  A 1 
ATOM 2023 C CA  . CYS A 1 260  ? -38.440 10.814  -12.236 1.00 96.02 260  A 1 
ATOM 2024 C C   . CYS A 1 260  ? -38.887 9.470   -12.846 1.00 96.35 260  A 1 
ATOM 2025 O O   . CYS A 1 260  ? -38.494 8.388   -12.409 1.00 94.47 260  A 1 
ATOM 2026 C CB  . CYS A 1 260  ? -37.410 10.644  -11.110 1.00 95.32 260  A 1 
ATOM 2027 S SG  . CYS A 1 260  ? -36.736 12.254  -10.634 1.00 93.59 260  A 1 
ATOM 2028 N N   . LYS A 1 261  ? -39.688 9.507   -13.900 1.00 96.23 261  A 1 
ATOM 2029 C CA  . LYS A 1 261  ? -40.320 8.315   -14.511 1.00 95.80 261  A 1 
ATOM 2030 C C   . LYS A 1 261  ? -39.346 7.341   -15.185 1.00 96.51 261  A 1 
ATOM 2031 O O   . LYS A 1 261  ? -39.725 6.208   -15.486 1.00 93.60 261  A 1 
ATOM 2032 C CB  . LYS A 1 261  ? -41.394 8.752   -15.517 1.00 94.29 261  A 1 
ATOM 2033 C CG  . LYS A 1 261  ? -42.519 9.542   -14.843 1.00 91.94 261  A 1 
ATOM 2034 C CD  . LYS A 1 261  ? -43.606 9.919   -15.852 1.00 83.93 261  A 1 
ATOM 2035 C CE  . LYS A 1 261  ? -44.675 10.741  -15.127 1.00 79.46 261  A 1 
ATOM 2036 N NZ  . LYS A 1 261  ? -45.745 11.205  -16.043 1.00 65.82 261  A 1 
ATOM 2037 N N   . GLN A 1 262  ? -38.121 7.777   -15.487 1.00 96.50 262  A 1 
ATOM 2038 C CA  . GLN A 1 262  ? -37.097 6.969   -16.158 1.00 96.78 262  A 1 
ATOM 2039 C C   . GLN A 1 262  ? -36.130 6.290   -15.182 1.00 97.49 262  A 1 
ATOM 2040 O O   . GLN A 1 262  ? -35.247 5.561   -15.636 1.00 95.74 262  A 1 
ATOM 2041 C CB  . GLN A 1 262  ? -36.333 7.819   -17.192 1.00 95.51 262  A 1 
ATOM 2042 C CG  . GLN A 1 262  ? -37.252 8.394   -18.276 1.00 92.07 262  A 1 
ATOM 2043 C CD  . GLN A 1 262  ? -36.487 9.080   -19.408 1.00 87.14 262  A 1 
ATOM 2044 O OE1 . GLN A 1 262  ? -35.347 8.785   -19.723 1.00 75.85 262  A 1 
ATOM 2045 N NE2 . GLN A 1 262  ? -37.109 10.009  -20.103 1.00 72.43 262  A 1 
ATOM 2046 N N   . LEU A 1 263  ? -36.271 6.520   -13.884 1.00 96.65 263  A 1 
ATOM 2047 C CA  . LEU A 1 263  ? -35.327 6.037   -12.884 1.00 96.85 263  A 1 
ATOM 2048 C C   . LEU A 1 263  ? -35.353 4.500   -12.796 1.00 97.24 263  A 1 
ATOM 2049 O O   . LEU A 1 263  ? -36.393 3.892   -12.543 1.00 96.19 263  A 1 
ATOM 2050 C CB  . LEU A 1 263  ? -35.615 6.720   -11.535 1.00 96.09 263  A 1 
ATOM 2051 C CG  . LEU A 1 263  ? -34.468 6.582   -10.519 1.00 93.71 263  A 1 
ATOM 2052 C CD1 . LEU A 1 263  ? -33.233 7.381   -10.935 1.00 89.75 263  A 1 
ATOM 2053 C CD2 . LEU A 1 263  ? -34.918 7.108   -9.156  1.00 90.05 263  A 1 
ATOM 2054 N N   . GLN A 1 264  ? -34.187 3.890   -13.006 1.00 97.08 264  A 1 
ATOM 2055 C CA  . GLN A 1 264  ? -33.979 2.438   -13.005 1.00 97.04 264  A 1 
ATOM 2056 C C   . GLN A 1 264  ? -33.007 1.980   -11.917 1.00 97.21 264  A 1 
ATOM 2057 O O   . GLN A 1 264  ? -33.050 0.820   -11.509 1.00 95.64 264  A 1 
ATOM 2058 C CB  . GLN A 1 264  ? -33.451 1.998   -14.377 1.00 96.08 264  A 1 
ATOM 2059 C CG  . GLN A 1 264  ? -34.481 2.187   -15.491 1.00 92.24 264  A 1 
ATOM 2060 C CD  . GLN A 1 264  ? -33.942 1.825   -16.871 1.00 89.81 264  A 1 
ATOM 2061 O OE1 . GLN A 1 264  ? -32.843 1.324   -17.059 1.00 77.39 264  A 1 
ATOM 2062 N NE2 . GLN A 1 264  ? -34.707 2.064   -17.916 1.00 75.51 264  A 1 
ATOM 2063 N N   . SER A 1 265  ? -32.116 2.863   -11.460 1.00 97.82 265  A 1 
ATOM 2064 C CA  . SER A 1 265  ? -31.126 2.566   -10.427 1.00 97.66 265  A 1 
ATOM 2065 C C   . SER A 1 265  ? -31.156 3.622   -9.329  1.00 97.59 265  A 1 
ATOM 2066 O O   . SER A 1 265  ? -31.137 4.817   -9.618  1.00 96.44 265  A 1 
ATOM 2067 C CB  . SER A 1 265  ? -29.732 2.470   -11.052 1.00 96.59 265  A 1 
ATOM 2068 O OG  . SER A 1 265  ? -28.780 2.045   -10.105 1.00 84.77 265  A 1 
ATOM 2069 N N   . LEU A 1 266  ? -31.195 3.173   -8.080  1.00 97.80 266  A 1 
ATOM 2070 C CA  . LEU A 1 266  ? -31.172 4.028   -6.899  1.00 97.48 266  A 1 
ATOM 2071 C C   . LEU A 1 266  ? -30.119 3.521   -5.904  1.00 97.32 266  A 1 
ATOM 2072 O O   . LEU A 1 266  ? -30.067 2.332   -5.591  1.00 96.18 266  A 1 
ATOM 2073 C CB  . LEU A 1 266  ? -32.586 4.080   -6.291  1.00 96.81 266  A 1 
ATOM 2074 C CG  . LEU A 1 266  ? -32.737 5.042   -5.097  1.00 95.66 266  A 1 
ATOM 2075 C CD1 . LEU A 1 266  ? -32.535 6.505   -5.495  1.00 91.27 266  A 1 
ATOM 2076 C CD2 . LEU A 1 266  ? -34.141 4.905   -4.511  1.00 91.19 266  A 1 
ATOM 2077 N N   . SER A 1 267  ? -29.290 4.443   -5.410  1.00 96.88 267  A 1 
ATOM 2078 C CA  . SER A 1 267  ? -28.244 4.195   -4.410  1.00 96.10 267  A 1 
ATOM 2079 C C   . SER A 1 267  ? -28.120 5.378   -3.442  1.00 95.40 267  A 1 
ATOM 2080 O O   . SER A 1 267  ? -28.890 6.337   -3.527  1.00 93.30 267  A 1 
ATOM 2081 C CB  . SER A 1 267  ? -26.914 3.889   -5.120  1.00 95.14 267  A 1 
ATOM 2082 O OG  . SER A 1 267  ? -26.473 4.975   -5.911  1.00 92.46 267  A 1 
ATOM 2083 N N   . GLY A 1 268  ? -27.156 5.321   -2.507  1.00 91.93 268  A 1 
ATOM 2084 C CA  . GLY A 1 268  ? -27.005 6.340   -1.465  1.00 90.71 268  A 1 
ATOM 2085 C C   . GLY A 1 268  ? -27.930 6.059   -0.287  1.00 90.61 268  A 1 
ATOM 2086 O O   . GLY A 1 268  ? -27.771 5.030   0.371   1.00 84.52 268  A 1 
ATOM 2087 N N   . LEU A 1 269  ? -28.891 6.955   -0.031  1.00 92.34 269  A 1 
ATOM 2088 C CA  . LEU A 1 269  ? -29.809 6.862   1.115   1.00 92.07 269  A 1 
ATOM 2089 C C   . LEU A 1 269  ? -29.063 6.800   2.461   1.00 91.51 269  A 1 
ATOM 2090 O O   . LEU A 1 269  ? -29.425 6.043   3.364   1.00 87.53 269  A 1 
ATOM 2091 C CB  . LEU A 1 269  ? -30.821 5.712   0.912   1.00 90.78 269  A 1 
ATOM 2092 C CG  . LEU A 1 269  ? -31.680 5.826   -0.357  1.00 89.26 269  A 1 
ATOM 2093 C CD1 . LEU A 1 269  ? -32.480 4.542   -0.566  1.00 82.72 269  A 1 
ATOM 2094 C CD2 . LEU A 1 269  ? -32.675 6.979   -0.274  1.00 82.20 269  A 1 
ATOM 2095 N N   . TRP A 1 270  ? -28.010 7.607   2.552   1.00 90.62 270  A 1 
ATOM 2096 C CA  . TRP A 1 270  ? -27.162 7.682   3.733   1.00 89.36 270  A 1 
ATOM 2097 C C   . TRP A 1 270  ? -27.982 8.095   4.957   1.00 88.95 270  A 1 
ATOM 2098 O O   . TRP A 1 270  ? -28.691 9.105   4.914   1.00 85.36 270  A 1 
ATOM 2099 C CB  . TRP A 1 270  ? -26.041 8.690   3.489   1.00 86.97 270  A 1 
ATOM 2100 C CG  . TRP A 1 270  ? -25.154 8.402   2.320   1.00 85.65 270  A 1 
ATOM 2101 C CD1 . TRP A 1 270  ? -25.343 8.831   1.054   1.00 75.70 270  A 1 
ATOM 2102 C CD2 . TRP A 1 270  ? -23.920 7.626   2.301   1.00 79.18 270  A 1 
ATOM 2103 N NE1 . TRP A 1 270  ? -24.312 8.386   0.249   1.00 71.93 270  A 1 
ATOM 2104 C CE2 . TRP A 1 270  ? -23.394 7.652   0.975   1.00 76.14 270  A 1 
ATOM 2105 C CE3 . TRP A 1 270  ? -23.180 6.926   3.282   1.00 72.34 270  A 1 
ATOM 2106 C CZ2 . TRP A 1 270  ? -22.179 7.036   0.640   1.00 74.48 270  A 1 
ATOM 2107 C CZ3 . TRP A 1 270  ? -21.967 6.301   2.953   1.00 68.16 270  A 1 
ATOM 2108 C CH2 . TRP A 1 270  ? -21.462 6.362   1.642   1.00 69.54 270  A 1 
ATOM 2109 N N   . ASP A 1 271  ? -27.885 7.325   6.035   1.00 86.38 271  A 1 
ATOM 2110 C CA  . ASP A 1 271  ? -28.562 7.562   7.316   1.00 84.76 271  A 1 
ATOM 2111 C C   . ASP A 1 271  ? -30.087 7.790   7.201   1.00 85.55 271  A 1 
ATOM 2112 O O   . ASP A 1 271  ? -30.678 8.518   7.994   1.00 82.17 271  A 1 
ATOM 2113 C CB  . ASP A 1 271  ? -27.839 8.679   8.093   1.00 81.59 271  A 1 
ATOM 2114 C CG  . ASP A 1 271  ? -26.359 8.370   8.342   1.00 77.64 271  A 1 
ATOM 2115 O OD1 . ASP A 1 271  ? -26.069 7.221   8.759   1.00 73.08 271  A 1 
ATOM 2116 O OD2 . ASP A 1 271  ? -25.531 9.286   8.151   1.00 71.99 271  A 1 
ATOM 2117 N N   . VAL A 1 272  ? -30.730 7.185   6.196   1.00 85.09 272  A 1 
ATOM 2118 C CA  . VAL A 1 272  ? -32.151 7.427   5.912   1.00 85.96 272  A 1 
ATOM 2119 C C   . VAL A 1 272  ? -33.041 7.049   7.095   1.00 86.71 272  A 1 
ATOM 2120 O O   . VAL A 1 272  ? -33.005 5.922   7.598   1.00 85.88 272  A 1 
ATOM 2121 C CB  . VAL A 1 272  ? -32.597 6.761   4.597   1.00 84.69 272  A 1 
ATOM 2122 C CG1 . VAL A 1 272  ? -32.431 5.255   4.577   1.00 79.46 272  A 1 
ATOM 2123 C CG2 . VAL A 1 272  ? -34.049 7.103   4.235   1.00 79.34 272  A 1 
ATOM 2124 N N   . LEU A 1 273  ? -33.875 8.011   7.495   1.00 87.60 273  A 1 
ATOM 2125 C CA  . LEU A 1 273  ? -34.939 7.786   8.461   1.00 87.31 273  A 1 
ATOM 2126 C C   . LEU A 1 273  ? -36.116 7.067   7.775   1.00 88.77 273  A 1 
ATOM 2127 O O   . LEU A 1 273  ? -36.486 7.450   6.659   1.00 88.24 273  A 1 
ATOM 2128 C CB  . LEU A 1 273  ? -35.371 9.121   9.083   1.00 85.16 273  A 1 
ATOM 2129 C CG  . LEU A 1 273  ? -34.272 9.877   9.853   1.00 80.15 273  A 1 
ATOM 2130 C CD1 . LEU A 1 273  ? -34.839 11.201  10.370  1.00 74.48 273  A 1 
ATOM 2131 C CD2 . LEU A 1 273  ? -33.741 9.083   11.046  1.00 74.11 273  A 1 
ATOM 2132 N N   . PRO A 1 274  ? -36.734 6.057   8.414   1.00 89.68 274  A 1 
ATOM 2133 C CA  . PRO A 1 274  ? -37.836 5.282   7.827   1.00 90.56 274  A 1 
ATOM 2134 C C   . PRO A 1 274  ? -38.999 6.136   7.306   1.00 92.06 274  A 1 
ATOM 2135 O O   . PRO A 1 274  ? -39.613 5.803   6.294   1.00 91.23 274  A 1 
ATOM 2136 C CB  . PRO A 1 274  ? -38.304 4.355   8.950   1.00 88.48 274  A 1 
ATOM 2137 C CG  . PRO A 1 274  ? -37.053 4.147   9.794   1.00 85.10 274  A 1 
ATOM 2138 C CD  . PRO A 1 274  ? -36.361 5.500   9.710   1.00 87.84 274  A 1 
ATOM 2139 N N   . GLU A 1 275  ? -39.261 7.275   7.937   1.00 89.78 275  A 1 
ATOM 2140 C CA  . GLU A 1 275  ? -40.341 8.202   7.598   1.00 89.91 275  A 1 
ATOM 2141 C C   . GLU A 1 275  ? -40.193 8.821   6.198   1.00 91.28 275  A 1 
ATOM 2142 O O   . GLU A 1 275  ? -41.183 9.262   5.612   1.00 90.14 275  A 1 
ATOM 2143 C CB  . GLU A 1 275  ? -40.413 9.328   8.645   1.00 88.00 275  A 1 
ATOM 2144 C CG  . GLU A 1 275  ? -40.663 8.869   10.095  1.00 82.24 275  A 1 
ATOM 2145 C CD  . GLU A 1 275  ? -39.398 8.493   10.891  1.00 79.67 275  A 1 
ATOM 2146 O OE1 . GLU A 1 275  ? -39.523 8.337   12.122  1.00 69.64 275  A 1 
ATOM 2147 O OE2 . GLU A 1 275  ? -38.316 8.364   10.275  1.00 69.42 275  A 1 
ATOM 2148 N N   . TYR A 1 276  ? -38.985 8.830   5.617   1.00 90.80 276  A 1 
ATOM 2149 C CA  . TYR A 1 276  ? -38.743 9.301   4.249   1.00 91.06 276  A 1 
ATOM 2150 C C   . TYR A 1 276  ? -38.967 8.228   3.176   1.00 92.54 276  A 1 
ATOM 2151 O O   . TYR A 1 276  ? -39.135 8.575   2.004   1.00 91.95 276  A 1 
ATOM 2152 C CB  . TYR A 1 276  ? -37.334 9.891   4.138   1.00 89.76 276  A 1 
ATOM 2153 C CG  . TYR A 1 276  ? -37.210 11.280  4.724   1.00 88.60 276  A 1 
ATOM 2154 C CD1 . TYR A 1 276  ? -37.825 12.367  4.072   1.00 84.75 276  A 1 
ATOM 2155 C CD2 . TYR A 1 276  ? -36.475 11.493  5.903   1.00 84.26 276  A 1 
ATOM 2156 C CE1 . TYR A 1 276  ? -37.706 13.665  4.599   1.00 82.07 276  A 1 
ATOM 2157 C CE2 . TYR A 1 276  ? -36.355 12.789  6.436   1.00 81.50 276  A 1 
ATOM 2158 C CZ  . TYR A 1 276  ? -36.970 13.877  5.784   1.00 82.45 276  A 1 
ATOM 2159 O OH  . TYR A 1 276  ? -36.861 15.129  6.297   1.00 79.64 276  A 1 
ATOM 2160 N N   . LEU A 1 277  ? -38.996 6.943   3.517   1.00 92.32 277  A 1 
ATOM 2161 C CA  . LEU A 1 277  ? -39.144 5.858   2.542   1.00 93.13 277  A 1 
ATOM 2162 C C   . LEU A 1 277  ? -40.414 5.969   1.675   1.00 94.45 277  A 1 
ATOM 2163 O O   . LEU A 1 277  ? -40.319 5.696   0.473   1.00 94.32 277  A 1 
ATOM 2164 C CB  . LEU A 1 277  ? -39.100 4.492   3.238   1.00 92.17 277  A 1 
ATOM 2165 C CG  . LEU A 1 277  ? -37.767 4.140   3.911   1.00 90.74 277  A 1 
ATOM 2166 C CD1 . LEU A 1 277  ? -37.956 2.813   4.637   1.00 87.35 277  A 1 
ATOM 2167 C CD2 . LEU A 1 277  ? -36.631 3.994   2.896   1.00 86.83 277  A 1 
ATOM 2168 N N   . PRO A 1 278  ? -41.573 6.407   2.187   1.00 94.84 278  A 1 
ATOM 2169 C CA  . PRO A 1 278  ? -42.767 6.583   1.358   1.00 95.40 278  A 1 
ATOM 2170 C C   . PRO A 1 278  ? -42.591 7.565   0.191   1.00 96.19 278  A 1 
ATOM 2171 O O   . PRO A 1 278  ? -43.251 7.404   -0.835  1.00 95.70 278  A 1 
ATOM 2172 C CB  . PRO A 1 278  ? -43.868 7.032   2.323   1.00 94.51 278  A 1 
ATOM 2173 C CG  . PRO A 1 278  ? -43.433 6.440   3.662   1.00 93.14 278  A 1 
ATOM 2174 C CD  . PRO A 1 278  ? -41.925 6.588   3.596   1.00 94.45 278  A 1 
ATOM 2175 N N   . ALA A 1 279  ? -41.668 8.530   0.275   1.00 95.11 279  A 1 
ATOM 2176 C CA  . ALA A 1 279  ? -41.368 9.442   -0.834  1.00 95.20 279  A 1 
ATOM 2177 C C   . ALA A 1 279  ? -40.800 8.709   -2.067  1.00 96.10 279  A 1 
ATOM 2178 O O   . ALA A 1 279  ? -40.973 9.168   -3.196  1.00 95.55 279  A 1 
ATOM 2179 C CB  . ALA A 1 279  ? -40.405 10.527  -0.339  1.00 94.43 279  A 1 
ATOM 2180 N N   . LEU A 1 280  ? -40.187 7.544   -1.869  1.00 96.05 280  A 1 
ATOM 2181 C CA  . LEU A 1 280  ? -39.587 6.713   -2.919  1.00 96.35 280  A 1 
ATOM 2182 C C   . LEU A 1 280  ? -40.593 5.765   -3.589  1.00 97.03 280  A 1 
ATOM 2183 O O   . LEU A 1 280  ? -40.285 5.167   -4.622  1.00 96.50 280  A 1 
ATOM 2184 C CB  . LEU A 1 280  ? -38.420 5.908   -2.314  1.00 95.56 280  A 1 
ATOM 2185 C CG  . LEU A 1 280  ? -37.362 6.737   -1.561  1.00 94.71 280  A 1 
ATOM 2186 C CD1 . LEU A 1 280  ? -36.323 5.797   -0.955  1.00 91.53 280  A 1 
ATOM 2187 C CD2 . LEU A 1 280  ? -36.657 7.728   -2.479  1.00 91.31 280  A 1 
ATOM 2188 N N   . TYR A 1 281  ? -41.792 5.591   -3.038  1.00 96.54 281  A 1 
ATOM 2189 C CA  . TYR A 1 281  ? -42.723 4.553   -3.496  1.00 96.93 281  A 1 
ATOM 2190 C C   . TYR A 1 281  ? -43.169 4.732   -4.952  1.00 97.30 281  A 1 
ATOM 2191 O O   . TYR A 1 281  ? -43.447 3.739   -5.629  1.00 96.40 281  A 1 
ATOM 2192 C CB  . TYR A 1 281  ? -43.941 4.483   -2.569  1.00 96.45 281  A 1 
ATOM 2193 C CG  . TYR A 1 281  ? -43.707 3.975   -1.154  1.00 96.47 281  A 1 
ATOM 2194 C CD1 . TYR A 1 281  ? -42.487 3.397   -0.753  1.00 93.95 281  A 1 
ATOM 2195 C CD2 . TYR A 1 281  ? -44.769 4.053   -0.228  1.00 93.92 281  A 1 
ATOM 2196 C CE1 . TYR A 1 281  ? -42.321 2.913   0.559   1.00 93.26 281  A 1 
ATOM 2197 C CE2 . TYR A 1 281  ? -44.613 3.568   1.083   1.00 93.22 281  A 1 
ATOM 2198 C CZ  . TYR A 1 281  ? -43.386 3.000   1.480   1.00 94.06 281  A 1 
ATOM 2199 O OH  . TYR A 1 281  ? -43.230 2.536   2.746   1.00 92.34 281  A 1 
ATOM 2200 N N   . SER A 1 282  ? -43.197 5.968   -5.451  1.00 96.70 282  A 1 
ATOM 2201 C CA  . SER A 1 282  ? -43.534 6.288   -6.840  1.00 96.97 282  A 1 
ATOM 2202 C C   . SER A 1 282  ? -42.530 5.734   -7.860  1.00 97.38 282  A 1 
ATOM 2203 O O   . SER A 1 282  ? -42.934 5.340   -8.955  1.00 95.79 282  A 1 
ATOM 2204 C CB  . SER A 1 282  ? -43.650 7.808   -6.999  1.00 96.25 282  A 1 
ATOM 2205 O OG  . SER A 1 282  ? -42.442 8.437   -6.623  1.00 92.56 282  A 1 
ATOM 2206 N N   . VAL A 1 283  ? -41.243 5.642   -7.511  1.00 97.33 283  A 1 
ATOM 2207 C CA  . VAL A 1 283  ? -40.181 5.151   -8.408  1.00 97.47 283  A 1 
ATOM 2208 C C   . VAL A 1 283  ? -39.922 3.649   -8.275  1.00 97.90 283  A 1 
ATOM 2209 O O   . VAL A 1 283  ? -39.483 3.023   -9.242  1.00 97.21 283  A 1 
ATOM 2210 C CB  . VAL A 1 283  ? -38.875 5.957   -8.268  1.00 96.78 283  A 1 
ATOM 2211 C CG1 . VAL A 1 283  ? -39.098 7.418   -8.666  1.00 94.13 283  A 1 
ATOM 2212 C CG2 . VAL A 1 283  ? -38.270 5.921   -6.862  1.00 92.86 283  A 1 
ATOM 2213 N N   . CYS A 1 284  ? -40.268 3.036   -7.143  1.00 97.53 284  A 1 
ATOM 2214 C CA  . CYS A 1 284  ? -40.025 1.612   -6.867  1.00 97.49 284  A 1 
ATOM 2215 C C   . CYS A 1 284  ? -40.446 0.647   -7.997  1.00 97.77 284  A 1 
ATOM 2216 O O   . CYS A 1 284  ? -39.654 -0.230  -8.343  1.00 97.12 284  A 1 
ATOM 2217 C CB  . CYS A 1 284  ? -40.695 1.214   -5.545  1.00 96.74 284  A 1 
ATOM 2218 S SG  . CYS A 1 284  ? -39.863 2.002   -4.137  1.00 95.51 284  A 1 
ATOM 2219 N N   . PRO A 1 285  ? -41.618 0.782   -8.639  1.00 97.63 285  A 1 
ATOM 2220 C CA  . PRO A 1 285  ? -42.027 -0.125  -9.720  1.00 97.42 285  A 1 
ATOM 2221 C C   . PRO A 1 285  ? -41.144 -0.065  -10.977 1.00 97.59 285  A 1 
ATOM 2222 O O   . PRO A 1 285  ? -41.196 -0.979  -11.806 1.00 96.26 285  A 1 
ATOM 2223 C CB  . PRO A 1 285  ? -43.471 0.276   -10.052 1.00 96.73 285  A 1 
ATOM 2224 C CG  . PRO A 1 285  ? -43.969 0.958   -8.782  1.00 95.63 285  A 1 
ATOM 2225 C CD  . PRO A 1 285  ? -42.723 1.661   -8.278  1.00 97.25 285  A 1 
ATOM 2226 N N   . GLY A 1 286  ? -40.372 1.015   -11.154 1.00 96.54 286  A 1 
ATOM 2227 C CA  . GLY A 1 286  ? -39.431 1.214   -12.258 1.00 96.66 286  A 1 
ATOM 2228 C C   . GLY A 1 286  ? -38.025 0.677   -11.979 1.00 97.47 286  A 1 
ATOM 2229 O O   . GLY A 1 286  ? -37.296 0.396   -12.932 1.00 95.94 286  A 1 
ATOM 2230 N N   . LEU A 1 287  ? -37.661 0.496   -10.710 1.00 97.03 287  A 1 
ATOM 2231 C CA  . LEU A 1 287  ? -36.297 0.159   -10.312 1.00 97.19 287  A 1 
ATOM 2232 C C   . LEU A 1 287  ? -35.901 -1.263  -10.726 1.00 97.35 287  A 1 
ATOM 2233 O O   . LEU A 1 287  ? -36.564 -2.248  -10.391 1.00 96.40 287  A 1 
ATOM 2234 C CB  . LEU A 1 287  ? -36.097 0.354   -8.794  1.00 96.95 287  A 1 
ATOM 2235 C CG  . LEU A 1 287  ? -36.263 1.797   -8.285  1.00 96.72 287  A 1 
ATOM 2236 C CD1 . LEU A 1 287  ? -36.021 1.838   -6.773  1.00 94.14 287  A 1 
ATOM 2237 C CD2 . LEU A 1 287  ? -35.301 2.783   -8.950  1.00 94.27 287  A 1 
ATOM 2238 N N   . THR A 1 288  ? -34.756 -1.360  -11.411 1.00 96.63 288  A 1 
ATOM 2239 C CA  . THR A 1 288  ? -34.065 -2.621  -11.724 1.00 96.50 288  A 1 
ATOM 2240 C C   . THR A 1 288  ? -32.842 -2.846  -10.832 1.00 96.41 288  A 1 
ATOM 2241 O O   . THR A 1 288  ? -32.417 -3.985  -10.655 1.00 94.74 288  A 1 
ATOM 2242 C CB  . THR A 1 288  ? -33.653 -2.681  -13.199 1.00 96.17 288  A 1 
ATOM 2243 O OG1 . THR A 1 288  ? -32.767 -1.633  -13.517 1.00 91.13 288  A 1 
ATOM 2244 C CG2 . THR A 1 288  ? -34.849 -2.572  -14.146 1.00 89.54 288  A 1 
ATOM 2245 N N   . SER A 1 289  ? -32.290 -1.780  -10.245 1.00 97.34 289  A 1 
ATOM 2246 C CA  . SER A 1 289  ? -31.160 -1.826  -9.317  1.00 97.10 289  A 1 
ATOM 2247 C C   . SER A 1 289  ? -31.437 -0.975  -8.079  1.00 97.06 289  A 1 
ATOM 2248 O O   . SER A 1 289  ? -31.838 0.180   -8.199  1.00 95.82 289  A 1 
ATOM 2249 C CB  . SER A 1 289  ? -29.891 -1.347  -10.025 1.00 95.91 289  A 1 
ATOM 2250 O OG  . SER A 1 289  ? -28.753 -1.527  -9.207  1.00 85.21 289  A 1 
ATOM 2251 N N   . LEU A 1 290  ? -31.206 -1.541  -6.901  1.00 97.59 290  A 1 
ATOM 2252 C CA  . LEU A 1 290  ? -31.352 -0.857  -5.621  1.00 97.22 290  A 1 
ATOM 2253 C C   . LEU A 1 290  ? -30.156 -1.185  -4.726  1.00 97.13 290  A 1 
ATOM 2254 O O   . LEU A 1 290  ? -29.929 -2.348  -4.380  1.00 96.23 290  A 1 
ATOM 2255 C CB  . LEU A 1 290  ? -32.699 -1.268  -4.998  1.00 96.59 290  A 1 
ATOM 2256 C CG  . LEU A 1 290  ? -33.014 -0.607  -3.644  1.00 95.54 290  A 1 
ATOM 2257 C CD1 . LEU A 1 290  ? -33.107 0.917   -3.744  1.00 91.35 290  A 1 
ATOM 2258 C CD2 . LEU A 1 290  ? -34.359 -1.133  -3.132  1.00 91.51 290  A 1 
ATOM 2259 N N   . ASN A 1 291  ? -29.411 -0.150  -4.352  1.00 96.52 291  A 1 
ATOM 2260 C CA  . ASN A 1 291  ? -28.290 -0.261  -3.427  1.00 95.60 291  A 1 
ATOM 2261 C C   . ASN A 1 291  ? -28.625 0.449   -2.105  1.00 94.96 291  A 1 
ATOM 2262 O O   . ASN A 1 291  ? -28.691 1.676   -2.041  1.00 93.63 291  A 1 
ATOM 2263 C CB  . ASN A 1 291  ? -27.009 0.266   -4.104  1.00 94.44 291  A 1 
ATOM 2264 C CG  . ASN A 1 291  ? -25.804 0.132   -3.192  1.00 93.13 291  A 1 
ATOM 2265 O OD1 . ASN A 1 291  ? -25.920 -0.220  -2.030  1.00 89.21 291  A 1 
ATOM 2266 N ND2 . ASN A 1 291  ? -24.619 0.392   -3.680  1.00 87.49 291  A 1 
ATOM 2267 N N   . LEU A 1 292  ? -28.815 -0.343  -1.077  1.00 94.99 292  A 1 
ATOM 2268 C CA  . LEU A 1 292  ? -29.105 0.064   0.297   1.00 93.92 292  A 1 
ATOM 2269 C C   . LEU A 1 292  ? -27.956 -0.288  1.252   1.00 93.41 292  A 1 
ATOM 2270 O O   . LEU A 1 292  ? -28.164 -0.334  2.460   1.00 90.89 292  A 1 
ATOM 2271 C CB  . LEU A 1 292  ? -30.427 -0.584  0.753   1.00 92.81 292  A 1 
ATOM 2272 C CG  . LEU A 1 292  ? -31.660 -0.223  -0.080  1.00 91.59 292  A 1 
ATOM 2273 C CD1 . LEU A 1 292  ? -32.862 -1.019  0.437   1.00 88.39 292  A 1 
ATOM 2274 C CD2 . LEU A 1 292  ? -32.002 1.260   0.004   1.00 88.20 292  A 1 
ATOM 2275 N N   . SER A 1 293  ? -26.755 -0.539  0.734   1.00 92.29 293  A 1 
ATOM 2276 C CA  . SER A 1 293  ? -25.593 -0.891  1.564   1.00 90.30 293  A 1 
ATOM 2277 C C   . SER A 1 293  ? -25.143 0.236   2.501   1.00 89.09 293  A 1 
ATOM 2278 O O   . SER A 1 293  ? -24.361 -0.004  3.408   1.00 85.90 293  A 1 
ATOM 2279 C CB  . SER A 1 293  ? -24.420 -1.315  0.687   1.00 88.53 293  A 1 
ATOM 2280 O OG  . SER A 1 293  ? -23.974 -0.204  -0.059  1.00 83.55 293  A 1 
ATOM 2281 N N   . TYR A 1 294  ? -25.663 1.450   2.311   1.00 87.92 294  A 1 
ATOM 2282 C CA  . TYR A 1 294  ? -25.422 2.613   3.169   1.00 86.11 294  A 1 
ATOM 2283 C C   . TYR A 1 294  ? -26.618 2.979   4.051   1.00 86.82 294  A 1 
ATOM 2284 O O   . TYR A 1 294  ? -26.531 3.878   4.890   1.00 83.78 294  A 1 
ATOM 2285 C CB  . TYR A 1 294  ? -25.051 3.788   2.274   1.00 82.99 294  A 1 
ATOM 2286 C CG  . TYR A 1 294  ? -23.896 3.505   1.335   1.00 79.65 294  A 1 
ATOM 2287 C CD1 . TYR A 1 294  ? -22.583 3.493   1.834   1.00 73.54 294  A 1 
ATOM 2288 C CD2 . TYR A 1 294  ? -24.141 3.274   -0.034  1.00 71.77 294  A 1 
ATOM 2289 C CE1 . TYR A 1 294  ? -21.504 3.320   0.951   1.00 67.21 294  A 1 
ATOM 2290 C CE2 . TYR A 1 294  ? -23.062 3.101   -0.919  1.00 67.44 294  A 1 
ATOM 2291 C CZ  . TYR A 1 294  ? -21.743 3.155   -0.430  1.00 67.36 294  A 1 
ATOM 2292 O OH  . TYR A 1 294  ? -20.705 3.103   -1.291  1.00 66.22 294  A 1 
ATOM 2293 N N   . ALA A 1 295  ? -27.753 2.326   3.841   1.00 87.91 295  A 1 
ATOM 2294 C CA  . ALA A 1 295  ? -28.997 2.633   4.527   1.00 88.19 295  A 1 
ATOM 2295 C C   . ALA A 1 295  ? -29.104 1.841   5.835   1.00 88.25 295  A 1 
ATOM 2296 O O   . ALA A 1 295  ? -29.021 0.613   5.845   1.00 85.93 295  A 1 
ATOM 2297 C CB  . ALA A 1 295  ? -30.166 2.359   3.577   1.00 87.86 295  A 1 
ATOM 2298 N N   . THR A 1 296  ? -29.376 2.528   6.933   1.00 87.63 296  A 1 
ATOM 2299 C CA  . THR A 1 296  ? -29.557 1.915   8.266   1.00 86.20 296  A 1 
ATOM 2300 C C   . THR A 1 296  ? -30.990 1.427   8.526   1.00 86.91 296  A 1 
ATOM 2301 O O   . THR A 1 296  ? -31.377 1.194   9.670   1.00 84.32 296  A 1 
ATOM 2302 C CB  . THR A 1 296  ? -29.070 2.870   9.366   1.00 83.28 296  A 1 
ATOM 2303 O OG1 . THR A 1 296  ? -29.711 4.116   9.236   1.00 77.79 296  A 1 
ATOM 2304 C CG2 . THR A 1 296  ? -27.562 3.115   9.274   1.00 74.98 296  A 1 
ATOM 2305 N N   . VAL A 1 297  ? -31.783 1.277   7.476   1.00 87.46 297  A 1 
ATOM 2306 C CA  . VAL A 1 297  ? -33.198 0.885   7.545   1.00 87.79 297  A 1 
ATOM 2307 C C   . VAL A 1 297  ? -33.341 -0.542  8.062   1.00 89.34 297  A 1 
ATOM 2308 O O   . VAL A 1 297  ? -32.657 -1.457  7.605   1.00 87.70 297  A 1 
ATOM 2309 C CB  . VAL A 1 297  ? -33.883 1.006   6.177   1.00 85.42 297  A 1 
ATOM 2310 C CG1 . VAL A 1 297  ? -35.393 0.729   6.273   1.00 75.79 297  A 1 
ATOM 2311 C CG2 . VAL A 1 297  ? -33.716 2.403   5.598   1.00 75.74 297  A 1 
ATOM 2312 N N   . ARG A 1 298  ? -34.293 -0.731  8.957   1.00 89.09 298  A 1 
ATOM 2313 C CA  . ARG A 1 298  ? -34.628 -2.021  9.570   1.00 88.56 298  A 1 
ATOM 2314 C C   . ARG A 1 298  ? -36.012 -2.510  9.144   1.00 89.81 298  A 1 
ATOM 2315 O O   . ARG A 1 298  ? -36.774 -1.826  8.455   1.00 87.60 298  A 1 
ATOM 2316 C CB  . ARG A 1 298  ? -34.497 -1.908  11.099  1.00 85.38 298  A 1 
ATOM 2317 C CG  . ARG A 1 298  ? -33.049 -1.623  11.527  1.00 81.03 298  A 1 
ATOM 2318 C CD  . ARG A 1 298  ? -32.932 -1.604  13.055  1.00 76.64 298  A 1 
ATOM 2319 N NE  . ARG A 1 298  ? -31.527 -1.403  13.472  1.00 71.10 298  A 1 
ATOM 2320 C CZ  . ARG A 1 298  ? -30.781 -2.212  14.207  1.00 64.28 298  A 1 
ATOM 2321 N NH1 . ARG A 1 298  ? -31.245 -3.327  14.704  1.00 59.51 298  A 1 
ATOM 2322 N NH2 . ARG A 1 298  ? -29.540 -1.912  14.455  1.00 58.92 298  A 1 
ATOM 2323 N N   . MET A 1 299  ? -36.316 -3.710  9.573   1.00 87.17 299  A 1 
ATOM 2324 C CA  . MET A 1 299  ? -37.678 -4.238  9.501   1.00 86.56 299  A 1 
ATOM 2325 C C   . MET A 1 299  ? -38.632 -3.445  10.422  1.00 87.08 299  A 1 
ATOM 2326 O O   . MET A 1 299  ? -38.221 -3.062  11.519  1.00 82.14 299  A 1 
ATOM 2327 C CB  . MET A 1 299  ? -37.635 -5.710  9.911   1.00 82.39 299  A 1 
ATOM 2328 C CG  . MET A 1 299  ? -36.892 -6.563  8.872   1.00 76.39 299  A 1 
ATOM 2329 S SD  . MET A 1 299  ? -37.749 -6.719  7.291   1.00 74.01 299  A 1 
ATOM 2330 C CE  . MET A 1 299  ? -39.185 -7.669  7.857   1.00 64.74 299  A 1 
ATOM 2331 N N   . PRO A 1 300  ? -39.920 -3.228  10.048  1.00 88.29 300  A 1 
ATOM 2332 C CA  . PRO A 1 300  ? -40.605 -3.714  8.839   1.00 89.43 300  A 1 
ATOM 2333 C C   . PRO A 1 300  ? -40.507 -2.791  7.609   1.00 90.62 300  A 1 
ATOM 2334 O O   . PRO A 1 300  ? -40.913 -3.194  6.520   1.00 86.41 300  A 1 
ATOM 2335 C CB  . PRO A 1 300  ? -42.064 -3.871  9.285   1.00 86.67 300  A 1 
ATOM 2336 C CG  . PRO A 1 300  ? -42.255 -2.707  10.255  1.00 84.18 300  A 1 
ATOM 2337 C CD  . PRO A 1 300  ? -40.897 -2.615  10.950  1.00 87.11 300  A 1 
ATOM 2338 N N   . ASP A 1 301  ? -39.960 -1.579  7.752   1.00 91.64 301  A 1 
ATOM 2339 C CA  . ASP A 1 301  ? -39.993 -0.521  6.726   1.00 91.88 301  A 1 
ATOM 2340 C C   . ASP A 1 301  ? -39.320 -0.939  5.410   1.00 92.81 301  A 1 
ATOM 2341 O O   . ASP A 1 301  ? -39.801 -0.646  4.313   1.00 91.54 301  A 1 
ATOM 2342 C CB  . ASP A 1 301  ? -39.314 0.735   7.290   1.00 90.96 301  A 1 
ATOM 2343 C CG  . ASP A 1 301  ? -39.939 1.137   8.623   1.00 89.08 301  A 1 
ATOM 2344 O OD1 . ASP A 1 301  ? -41.146 1.453   8.610   1.00 84.50 301  A 1 
ATOM 2345 O OD2 . ASP A 1 301  ? -39.225 0.998   9.642   1.00 83.90 301  A 1 
ATOM 2346 N N   . LEU A 1 302  ? -38.236 -1.702  5.515   1.00 91.16 302  A 1 
ATOM 2347 C CA  . LEU A 1 302  ? -37.519 -2.223  4.353   1.00 91.32 302  A 1 
ATOM 2348 C C   . LEU A 1 302  ? -38.384 -3.174  3.507   1.00 93.01 302  A 1 
ATOM 2349 O O   . LEU A 1 302  ? -38.314 -3.156  2.281   1.00 91.95 302  A 1 
ATOM 2350 C CB  . LEU A 1 302  ? -36.233 -2.899  4.861   1.00 88.73 302  A 1 
ATOM 2351 C CG  . LEU A 1 302  ? -35.268 -3.340  3.748   1.00 83.79 302  A 1 
ATOM 2352 C CD1 . LEU A 1 302  ? -34.824 -2.175  2.861   1.00 79.09 302  A 1 
ATOM 2353 C CD2 . LEU A 1 302  ? -34.022 -3.942  4.390   1.00 80.32 302  A 1 
ATOM 2354 N N   . VAL A 1 303  ? -39.233 -3.986  4.129   1.00 93.14 303  A 1 
ATOM 2355 C CA  . VAL A 1 303  ? -40.170 -4.861  3.401   1.00 93.52 303  A 1 
ATOM 2356 C C   . VAL A 1 303  ? -41.217 -4.047  2.660   1.00 94.40 303  A 1 
ATOM 2357 O O   . VAL A 1 303  ? -41.550 -4.371  1.517   1.00 93.55 303  A 1 
ATOM 2358 C CB  . VAL A 1 303  ? -40.838 -5.869  4.349   1.00 91.80 303  A 1 
ATOM 2359 C CG1 . VAL A 1 303  ? -42.060 -6.583  3.749   1.00 85.76 303  A 1 
ATOM 2360 C CG2 . VAL A 1 303  ? -39.813 -6.946  4.690   1.00 86.44 303  A 1 
ATOM 2361 N N   . GLU A 1 304  ? -41.700 -2.975  3.262   1.00 92.45 304  A 1 
ATOM 2362 C CA  . GLU A 1 304  ? -42.710 -2.116  2.652   1.00 92.87 304  A 1 
ATOM 2363 C C   . GLU A 1 304  ? -42.171 -1.378  1.411   1.00 93.71 304  A 1 
ATOM 2364 O O   . GLU A 1 304  ? -42.918 -1.167  0.449   1.00 92.55 304  A 1 
ATOM 2365 C CB  . GLU A 1 304  ? -43.251 -1.170  3.735   1.00 91.60 304  A 1 
ATOM 2366 C CG  . GLU A 1 304  ? -44.520 -0.407  3.342   1.00 84.50 304  A 1 
ATOM 2367 C CD  . GLU A 1 304  ? -45.710 -1.301  2.935   1.00 84.01 304  A 1 
ATOM 2368 O OE1 . GLU A 1 304  ? -46.621 -0.769  2.260   1.00 75.04 304  A 1 
ATOM 2369 O OE2 . GLU A 1 304  ? -45.717 -2.527  3.159   1.00 74.23 304  A 1 
ATOM 2370 N N   . LEU A 1 305  ? -40.871 -1.083  1.362   1.00 94.40 305  A 1 
ATOM 2371 C CA  . LEU A 1 305  ? -40.180 -0.612  0.157   1.00 94.69 305  A 1 
ATOM 2372 C C   . LEU A 1 305  ? -40.050 -1.741  -0.886  1.00 95.56 305  A 1 
ATOM 2373 O O   . LEU A 1 305  ? -40.496 -1.610  -2.028  1.00 94.81 305  A 1 
ATOM 2374 C CB  . LEU A 1 305  ? -38.805 -0.054  0.583   1.00 94.00 305  A 1 
ATOM 2375 C CG  . LEU A 1 305  ? -38.028 0.631   -0.555  1.00 92.53 305  A 1 
ATOM 2376 C CD1 . LEU A 1 305  ? -38.489 2.072   -0.746  1.00 86.99 305  A 1 
ATOM 2377 C CD2 . LEU A 1 305  ? -36.536 0.644   -0.232  1.00 86.85 305  A 1 
ATOM 2378 N N   . LEU A 1 306  ? -39.466 -2.881  -0.492  1.00 95.11 306  A 1 
ATOM 2379 C CA  . LEU A 1 306  ? -39.102 -3.973  -1.407  1.00 95.28 306  A 1 
ATOM 2380 C C   . LEU A 1 306  ? -40.309 -4.635  -2.082  1.00 95.89 306  A 1 
ATOM 2381 O O   . LEU A 1 306  ? -40.212 -5.032  -3.246  1.00 95.12 306  A 1 
ATOM 2382 C CB  . LEU A 1 306  ? -38.275 -5.020  -0.643  1.00 94.67 306  A 1 
ATOM 2383 C CG  . LEU A 1 306  ? -36.857 -4.548  -0.270  1.00 93.39 306  A 1 
ATOM 2384 C CD1 . LEU A 1 306  ? -36.239 -5.553  0.696   1.00 90.73 306  A 1 
ATOM 2385 C CD2 . LEU A 1 306  ? -35.948 -4.430  -1.496  1.00 90.63 306  A 1 
ATOM 2386 N N   . ARG A 1 307  ? -41.464 -4.710  -1.412  1.00 95.13 307  A 1 
ATOM 2387 C CA  . ARG A 1 307  ? -42.700 -5.254  -2.008  1.00 94.96 307  A 1 
ATOM 2388 C C   . ARG A 1 307  ? -43.180 -4.486  -3.244  1.00 96.01 307  A 1 
ATOM 2389 O O   . ARG A 1 307  ? -43.936 -5.034  -4.040  1.00 94.43 307  A 1 
ATOM 2390 C CB  . ARG A 1 307  ? -43.811 -5.339  -0.944  1.00 92.14 307  A 1 
ATOM 2391 C CG  . ARG A 1 307  ? -44.344 -3.959  -0.532  1.00 80.96 307  A 1 
ATOM 2392 C CD  . ARG A 1 307  ? -45.428 -4.029  0.546   1.00 81.35 307  A 1 
ATOM 2393 N NE  . ARG A 1 307  ? -46.671 -4.626  0.007   1.00 69.02 307  A 1 
ATOM 2394 C CZ  . ARG A 1 307  ? -47.846 -4.594  0.607   1.00 63.89 307  A 1 
ATOM 2395 N NH1 . ARG A 1 307  ? -48.027 -3.998  1.755   1.00 58.55 307  A 1 
ATOM 2396 N NH2 . ARG A 1 307  ? -48.878 -5.167  0.061   1.00 53.77 307  A 1 
ATOM 2397 N N   . ARG A 1 308  ? -42.744 -3.238  -3.416  1.00 96.07 308  A 1 
ATOM 2398 C CA  . ARG A 1 308  ? -43.069 -2.378  -4.566  1.00 96.60 308  A 1 
ATOM 2399 C C   . ARG A 1 308  ? -42.062 -2.502  -5.710  1.00 97.27 308  A 1 
ATOM 2400 O O   . ARG A 1 308  ? -42.347 -2.073  -6.821  1.00 96.13 308  A 1 
ATOM 2401 C CB  . ARG A 1 308  ? -43.198 -0.922  -4.091  1.00 96.32 308  A 1 
ATOM 2402 C CG  . ARG A 1 308  ? -44.392 -0.714  -3.149  1.00 95.04 308  A 1 
ATOM 2403 C CD  . ARG A 1 308  ? -44.360 0.695   -2.544  1.00 93.64 308  A 1 
ATOM 2404 N NE  . ARG A 1 308  ? -45.557 0.973   -1.731  1.00 90.22 308  A 1 
ATOM 2405 C CZ  . ARG A 1 308  ? -45.846 0.452   -0.554  1.00 88.70 308  A 1 
ATOM 2406 N NH1 . ARG A 1 308  ? -45.074 -0.409  0.032   1.00 80.16 308  A 1 
ATOM 2407 N NH2 . ARG A 1 308  ? -46.932 0.789   0.081   1.00 83.44 308  A 1 
ATOM 2408 N N   . CYS A 1 309  ? -40.911 -3.127  -5.480  1.00 96.04 309  A 1 
ATOM 2409 C CA  . CYS A 1 309  ? -39.812 -3.242  -6.444  1.00 95.91 309  A 1 
ATOM 2410 C C   . CYS A 1 309  ? -39.911 -4.523  -7.296  1.00 96.47 309  A 1 
ATOM 2411 O O   . CYS A 1 309  ? -38.996 -5.344  -7.336  1.00 95.46 309  A 1 
ATOM 2412 C CB  . CYS A 1 309  ? -38.479 -3.122  -5.687  1.00 95.39 309  A 1 
ATOM 2413 S SG  . CYS A 1 309  ? -38.336 -1.523  -4.834  1.00 94.40 309  A 1 
ATOM 2414 N N   . SER A 1 310  ? -41.015 -4.726  -8.004  1.00 95.87 310  A 1 
ATOM 2415 C CA  . SER A 1 310  ? -41.293 -5.983  -8.729  1.00 95.88 310  A 1 
ATOM 2416 C C   . SER A 1 310  ? -40.342 -6.282  -9.901  1.00 96.49 310  A 1 
ATOM 2417 O O   . SER A 1 310  ? -40.179 -7.445  -10.271 1.00 94.69 310  A 1 
ATOM 2418 C CB  . SER A 1 310  ? -42.741 -5.984  -9.225  1.00 94.64 310  A 1 
ATOM 2419 O OG  . SER A 1 310  ? -42.978 -4.900  -10.102 1.00 92.59 310  A 1 
ATOM 2420 N N   . LYS A 1 311  ? -39.691 -5.250  -10.481 1.00 96.08 311  A 1 
ATOM 2421 C CA  . LYS A 1 311  ? -38.720 -5.374  -11.592 1.00 96.98 311  A 1 
ATOM 2422 C C   . LYS A 1 311  ? -37.264 -5.491  -11.130 1.00 97.61 311  A 1 
ATOM 2423 O O   . LYS A 1 311  ? -36.364 -5.487  -11.972 1.00 96.07 311  A 1 
ATOM 2424 C CB  . LYS A 1 311  ? -38.873 -4.194  -12.563 1.00 96.33 311  A 1 
ATOM 2425 C CG  . LYS A 1 311  ? -40.229 -4.177  -13.271 1.00 94.73 311  A 1 
ATOM 2426 C CD  . LYS A 1 311  ? -40.259 -2.989  -14.237 1.00 91.49 311  A 1 
ATOM 2427 C CE  . LYS A 1 311  ? -41.619 -2.882  -14.922 1.00 84.91 311  A 1 
ATOM 2428 N NZ  . LYS A 1 311  ? -41.703 -1.621  -15.698 1.00 74.37 311  A 1 
ATOM 2429 N N   . LEU A 1 312  ? -37.024 -5.559  -9.832  1.00 97.24 312  A 1 
ATOM 2430 C CA  . LEU A 1 312  ? -35.685 -5.499  -9.260  1.00 97.22 312  A 1 
ATOM 2431 C C   . LEU A 1 312  ? -34.827 -6.689  -9.715  1.00 97.78 312  A 1 
ATOM 2432 O O   . LEU A 1 312  ? -35.176 -7.847  -9.479  1.00 97.00 312  A 1 
ATOM 2433 C CB  . LEU A 1 312  ? -35.805 -5.417  -7.729  1.00 95.81 312  A 1 
ATOM 2434 C CG  . LEU A 1 312  ? -34.514 -4.965  -7.028  1.00 93.15 312  A 1 
ATOM 2435 C CD1 . LEU A 1 312  ? -34.167 -3.511  -7.354  1.00 90.12 312  A 1 
ATOM 2436 C CD2 . LEU A 1 312  ? -34.709 -5.069  -5.516  1.00 90.05 312  A 1 
ATOM 2437 N N   . GLN A 1 313  ? -33.690 -6.382  -10.352 1.00 96.11 313  A 1 
ATOM 2438 C CA  . GLN A 1 313  ? -32.708 -7.352  -10.843 1.00 96.12 313  A 1 
ATOM 2439 C C   . GLN A 1 313  ? -31.457 -7.398  -9.964  1.00 96.14 313  A 1 
ATOM 2440 O O   . GLN A 1 313  ? -30.830 -8.451  -9.851  1.00 95.31 313  A 1 
ATOM 2441 C CB  . GLN A 1 313  ? -32.322 -7.016  -12.292 1.00 96.02 313  A 1 
ATOM 2442 C CG  . GLN A 1 313  ? -33.513 -7.123  -13.244 1.00 95.24 313  A 1 
ATOM 2443 C CD  . GLN A 1 313  ? -33.179 -6.741  -14.680 1.00 94.53 313  A 1 
ATOM 2444 O OE1 . GLN A 1 313  ? -32.038 -6.649  -15.105 1.00 86.77 313  A 1 
ATOM 2445 N NE2 . GLN A 1 313  ? -34.180 -6.520  -15.504 1.00 85.16 313  A 1 
ATOM 2446 N N   . LYS A 1 314  ? -31.100 -6.268  -9.342  1.00 97.34 314  A 1 
ATOM 2447 C CA  . LYS A 1 314  ? -29.937 -6.146  -8.457  1.00 97.12 314  A 1 
ATOM 2448 C C   . LYS A 1 314  ? -30.359 -5.555  -7.115  1.00 97.06 314  A 1 
ATOM 2449 O O   . LYS A 1 314  ? -30.958 -4.482  -7.087  1.00 95.70 314  A 1 
ATOM 2450 C CB  . LYS A 1 314  ? -28.840 -5.288  -9.110  1.00 95.37 314  A 1 
ATOM 2451 C CG  . LYS A 1 314  ? -28.381 -5.827  -10.476 1.00 86.06 314  A 1 
ATOM 2452 C CD  . LYS A 1 314  ? -27.152 -5.059  -10.972 1.00 86.64 314  A 1 
ATOM 2453 C CE  . LYS A 1 314  ? -26.670 -5.645  -12.304 1.00 73.30 314  A 1 
ATOM 2454 N NZ  . LYS A 1 314  ? -25.392 -5.021  -12.746 1.00 66.55 314  A 1 
ATOM 2455 N N   . LEU A 1 315  ? -30.024 -6.239  -6.036  1.00 97.30 315  A 1 
ATOM 2456 C CA  . LEU A 1 315  ? -30.256 -5.766  -4.672  1.00 97.15 315  A 1 
ATOM 2457 C C   . LEU A 1 315  ? -28.976 -5.888  -3.850  1.00 97.05 315  A 1 
ATOM 2458 O O   . LEU A 1 315  ? -28.453 -6.992  -3.665  1.00 96.09 315  A 1 
ATOM 2459 C CB  . LEU A 1 315  ? -31.413 -6.555  -4.034  1.00 96.87 315  A 1 
ATOM 2460 C CG  . LEU A 1 315  ? -31.697 -6.179  -2.563  1.00 96.43 315  A 1 
ATOM 2461 C CD1 . LEU A 1 315  ? -32.108 -4.711  -2.393  1.00 92.77 315  A 1 
ATOM 2462 C CD2 . LEU A 1 315  ? -32.822 -7.054  -2.017  1.00 92.65 315  A 1 
ATOM 2463 N N   . TRP A 1 316  ? -28.517 -4.758  -3.338  1.00 96.77 316  A 1 
ATOM 2464 C CA  . TRP A 1 316  ? -27.425 -4.681  -2.383  1.00 96.10 316  A 1 
ATOM 2465 C C   . TRP A 1 316  ? -27.959 -4.089  -1.083  1.00 95.69 316  A 1 
ATOM 2466 O O   . TRP A 1 316  ? -28.622 -3.055  -1.092  1.00 94.23 316  A 1 
ATOM 2467 C CB  . TRP A 1 316  ? -26.270 -3.859  -2.963  1.00 95.04 316  A 1 
ATOM 2468 C CG  . TRP A 1 316  ? -25.688 -4.304  -4.277  1.00 94.00 316  A 1 
ATOM 2469 C CD1 . TRP A 1 316  ? -25.994 -5.419  -4.977  1.00 89.23 316  A 1 
ATOM 2470 C CD2 . TRP A 1 316  ? -24.679 -3.620  -5.072  1.00 91.31 316  A 1 
ATOM 2471 N NE1 . TRP A 1 316  ? -25.251 -5.468  -6.136  1.00 87.84 316  A 1 
ATOM 2472 C CE2 . TRP A 1 316  ? -24.416 -4.387  -6.241  1.00 90.21 316  A 1 
ATOM 2473 C CE3 . TRP A 1 316  ? -23.954 -2.419  -4.914  1.00 88.02 316  A 1 
ATOM 2474 C CZ2 . TRP A 1 316  ? -23.472 -3.996  -7.199  1.00 86.93 316  A 1 
ATOM 2475 C CZ3 . TRP A 1 316  ? -23.011 -2.019  -5.870  1.00 84.03 316  A 1 
ATOM 2476 C CH2 . TRP A 1 316  ? -22.767 -2.801  -7.006  1.00 83.54 316  A 1 
ATOM 2477 N N   . VAL A 1 317  ? -27.735 -4.772  0.036   1.00 95.18 317  A 1 
ATOM 2478 C CA  . VAL A 1 317  ? -28.391 -4.450  1.306   1.00 94.85 317  A 1 
ATOM 2479 C C   . VAL A 1 317  ? -27.536 -4.908  2.488   1.00 94.53 317  A 1 
ATOM 2480 O O   . VAL A 1 317  ? -26.705 -5.810  2.348   1.00 93.00 317  A 1 
ATOM 2481 C CB  . VAL A 1 317  ? -29.794 -5.083  1.313   1.00 93.79 317  A 1 
ATOM 2482 C CG1 . VAL A 1 317  ? -29.771 -6.618  1.328   1.00 86.14 317  A 1 
ATOM 2483 C CG2 . VAL A 1 317  ? -30.661 -4.568  2.459   1.00 86.85 317  A 1 
ATOM 2484 N N   . MET A 1 318  ? -27.724 -4.293  3.653   1.00 92.97 318  A 1 
ATOM 2485 C CA  . MET A 1 318  ? -27.115 -4.767  4.900   1.00 92.28 318  A 1 
ATOM 2486 C C   . MET A 1 318  ? -27.876 -5.972  5.489   1.00 93.04 318  A 1 
ATOM 2487 O O   . MET A 1 318  ? -29.047 -6.204  5.175   1.00 92.22 318  A 1 
ATOM 2488 C CB  . MET A 1 318  ? -27.023 -3.616  5.912   1.00 90.06 318  A 1 
ATOM 2489 C CG  . MET A 1 318  ? -26.023 -2.535  5.482   1.00 84.88 318  A 1 
ATOM 2490 S SD  . MET A 1 318  ? -25.838 -1.226  6.714   1.00 79.17 318  A 1 
ATOM 2491 C CE  . MET A 1 318  ? -24.493 -0.274  5.962   1.00 67.54 318  A 1 
ATOM 2492 N N   . ASP A 1 319  ? -27.225 -6.709  6.380   1.00 92.47 319  A 1 
ATOM 2493 C CA  . ASP A 1 319  ? -27.814 -7.801  7.172   1.00 91.90 319  A 1 
ATOM 2494 C C   . ASP A 1 319  ? -29.047 -7.384  8.001   1.00 92.18 319  A 1 
ATOM 2495 O O   . ASP A 1 319  ? -29.870 -8.234  8.340   1.00 90.62 319  A 1 
ATOM 2496 C CB  . ASP A 1 319  ? -26.725 -8.427  8.060   1.00 90.10 319  A 1 
ATOM 2497 C CG  . ASP A 1 319  ? -26.044 -7.466  9.049   1.00 89.54 319  A 1 
ATOM 2498 O OD1 . ASP A 1 319  ? -26.418 -6.272  9.104   1.00 86.39 319  A 1 
ATOM 2499 O OD2 . ASP A 1 319  ? -25.105 -7.915  9.735   1.00 85.56 319  A 1 
ATOM 2500 N N   . LEU A 1 320  ? -29.249 -6.079  8.200   1.00 91.84 320  A 1 
ATOM 2501 C CA  . LEU A 1 320  ? -30.459 -5.474  8.778   1.00 91.66 320  A 1 
ATOM 2502 C C   . LEU A 1 320  ? -31.758 -5.864  8.045   1.00 92.12 320  A 1 
ATOM 2503 O O   . LEU A 1 320  ? -32.846 -5.633  8.571   1.00 90.52 320  A 1 
ATOM 2504 C CB  . LEU A 1 320  ? -30.307 -3.938  8.757   1.00 90.59 320  A 1 
ATOM 2505 C CG  . LEU A 1 320  ? -29.094 -3.365  9.513   1.00 89.27 320  A 1 
ATOM 2506 C CD1 . LEU A 1 320  ? -29.082 -1.844  9.371   1.00 85.93 320  A 1 
ATOM 2507 C CD2 . LEU A 1 320  ? -29.132 -3.707  11.002  1.00 85.53 320  A 1 
ATOM 2508 N N   . ILE A 1 321  ? -31.657 -6.423  6.840   1.00 93.53 321  A 1 
ATOM 2509 C CA  . ILE A 1 321  ? -32.786 -6.996  6.099   1.00 94.27 321  A 1 
ATOM 2510 C C   . ILE A 1 321  ? -33.383 -8.229  6.795   1.00 94.36 321  A 1 
ATOM 2511 O O   . ILE A 1 321  ? -34.566 -8.521  6.598   1.00 93.03 321  A 1 
ATOM 2512 C CB  . ILE A 1 321  ? -32.369 -7.302  4.645   1.00 94.42 321  A 1 
ATOM 2513 C CG1 . ILE A 1 321  ? -33.615 -7.618  3.787   1.00 93.31 321  A 1 
ATOM 2514 C CG2 . ILE A 1 321  ? -31.334 -8.443  4.547   1.00 92.42 321  A 1 
ATOM 2515 C CD1 . ILE A 1 321  ? -33.358 -7.637  2.278   1.00 90.64 321  A 1 
ATOM 2516 N N   . GLU A 1 322  ? -32.580 -8.962  7.567   1.00 92.92 322  A 1 
ATOM 2517 C CA  . GLU A 1 322  ? -32.970 -10.198 8.261   1.00 93.56 322  A 1 
ATOM 2518 C C   . GLU A 1 322  ? -33.526 -11.300 7.325   1.00 94.56 322  A 1 
ATOM 2519 O O   . GLU A 1 322  ? -33.773 -11.082 6.137   1.00 93.87 322  A 1 
ATOM 2520 C CB  . GLU A 1 322  ? -33.950 -9.881  9.410   1.00 91.79 322  A 1 
ATOM 2521 C CG  . GLU A 1 322  ? -33.523 -8.736  10.351  1.00 89.10 322  A 1 
ATOM 2522 C CD  . GLU A 1 322  ? -34.561 -8.462  11.458  1.00 88.23 322  A 1 
ATOM 2523 O OE1 . GLU A 1 322  ? -34.381 -7.486  12.217  1.00 80.36 322  A 1 
ATOM 2524 O OE2 . GLU A 1 322  ? -35.555 -9.231  11.571  1.00 81.37 322  A 1 
ATOM 2525 N N   . ASP A 1 323  ? -33.764 -12.494 7.848   1.00 94.01 323  A 1 
ATOM 2526 C CA  . ASP A 1 323  ? -34.370 -13.588 7.069   1.00 94.85 323  A 1 
ATOM 2527 C C   . ASP A 1 323  ? -35.777 -13.242 6.552   1.00 95.67 323  A 1 
ATOM 2528 O O   . ASP A 1 323  ? -36.132 -13.598 5.426   1.00 95.17 323  A 1 
ATOM 2529 C CB  . ASP A 1 323  ? -34.446 -14.863 7.925   1.00 94.13 323  A 1 
ATOM 2530 C CG  . ASP A 1 323  ? -33.106 -15.575 8.128   1.00 93.48 323  A 1 
ATOM 2531 O OD1 . ASP A 1 323  ? -32.163 -15.350 7.342   1.00 90.16 323  A 1 
ATOM 2532 O OD2 . ASP A 1 323  ? -33.040 -16.427 9.039   1.00 89.82 323  A 1 
ATOM 2533 N N   . LYS A 1 324  ? -36.564 -12.503 7.330   1.00 93.70 324  A 1 
ATOM 2534 C CA  . LYS A 1 324  ? -37.927 -12.089 6.954   1.00 93.33 324  A 1 
ATOM 2535 C C   . LYS A 1 324  ? -37.932 -11.128 5.767   1.00 94.64 324  A 1 
ATOM 2536 O O   . LYS A 1 324  ? -38.787 -11.235 4.886   1.00 93.45 324  A 1 
ATOM 2537 C CB  . LYS A 1 324  ? -38.624 -11.419 8.141   1.00 91.48 324  A 1 
ATOM 2538 C CG  . LYS A 1 324  ? -38.951 -12.388 9.283   1.00 80.97 324  A 1 
ATOM 2539 C CD  . LYS A 1 324  ? -39.651 -11.614 10.403  1.00 73.09 324  A 1 
ATOM 2540 C CE  . LYS A 1 324  ? -39.982 -12.536 11.574  1.00 63.82 324  A 1 
ATOM 2541 N NZ  . LYS A 1 324  ? -40.516 -11.754 12.718  1.00 55.19 324  A 1 
ATOM 2542 N N   . GLY A 1 325  ? -36.988 -10.202 5.712   1.00 94.48 325  A 1 
ATOM 2543 C CA  . GLY A 1 325  ? -36.829 -9.309  4.568   1.00 94.94 325  A 1 
ATOM 2544 C C   . GLY A 1 325  ? -36.438 -10.068 3.303   1.00 96.12 325  A 1 
ATOM 2545 O O   . GLY A 1 325  ? -37.007 -9.832  2.239   1.00 95.84 325  A 1 
ATOM 2546 N N   . LEU A 1 326  ? -35.539 -11.048 3.411   1.00 96.21 326  A 1 
ATOM 2547 C CA  . LEU A 1 326  ? -35.170 -11.919 2.291   1.00 96.95 326  A 1 
ATOM 2548 C C   . LEU A 1 326  ? -36.321 -12.844 1.854   1.00 97.36 326  A 1 
ATOM 2549 O O   . LEU A 1 326  ? -36.460 -13.125 0.662   1.00 97.10 326  A 1 
ATOM 2550 C CB  . LEU A 1 326  ? -33.909 -12.713 2.661   1.00 96.80 326  A 1 
ATOM 2551 C CG  . LEU A 1 326  ? -32.636 -11.851 2.792   1.00 96.39 326  A 1 
ATOM 2552 C CD1 . LEU A 1 326  ? -31.463 -12.733 3.206   1.00 94.69 326  A 1 
ATOM 2553 C CD2 . LEU A 1 326  ? -32.251 -11.165 1.475   1.00 94.31 326  A 1 
ATOM 2554 N N   . GLU A 1 327  ? -37.191 -13.251 2.754   1.00 96.43 327  A 1 
ATOM 2555 C CA  . GLU A 1 327  ? -38.441 -13.943 2.414   1.00 96.51 327  A 1 
ATOM 2556 C C   . GLU A 1 327  ? -39.394 -13.042 1.610   1.00 96.61 327  A 1 
ATOM 2557 O O   . GLU A 1 327  ? -39.992 -13.478 0.617   1.00 95.51 327  A 1 
ATOM 2558 C CB  . GLU A 1 327  ? -39.099 -14.457 3.703   1.00 95.80 327  A 1 
ATOM 2559 C CG  . GLU A 1 327  ? -40.352 -15.292 3.408   1.00 92.42 327  A 1 
ATOM 2560 C CD  . GLU A 1 327  ? -40.953 -15.940 4.661   1.00 91.21 327  A 1 
ATOM 2561 O OE1 . GLU A 1 327  ? -41.548 -17.033 4.497   1.00 82.71 327  A 1 
ATOM 2562 O OE2 . GLU A 1 327  ? -40.825 -15.355 5.757   1.00 84.44 327  A 1 
ATOM 2563 N N   . ALA A 1 328  ? -39.484 -11.759 1.958   1.00 96.34 328  A 1 
ATOM 2564 C CA  . ALA A 1 328  ? -40.230 -10.776 1.178   1.00 96.15 328  A 1 
ATOM 2565 C C   . ALA A 1 328  ? -39.600 -10.554 -0.211  1.00 96.83 328  A 1 
ATOM 2566 O O   . ALA A 1 328  ? -40.312 -10.584 -1.216  1.00 96.15 328  A 1 
ATOM 2567 C CB  . ALA A 1 328  ? -40.341 -9.480  1.983   1.00 95.32 328  A 1 
ATOM 2568 N N   . VAL A 1 329  ? -38.269 -10.444 -0.310  1.00 96.84 329  A 1 
ATOM 2569 C CA  . VAL A 1 329  ? -37.547 -10.399 -1.600  1.00 97.13 329  A 1 
ATOM 2570 C C   . VAL A 1 329  ? -37.892 -11.619 -2.458  1.00 97.51 329  A 1 
ATOM 2571 O O   . VAL A 1 329  ? -38.272 -11.479 -3.621  1.00 97.04 329  A 1 
ATOM 2572 C CB  . VAL A 1 329  ? -36.023 -10.301 -1.379  1.00 96.92 329  A 1 
ATOM 2573 C CG1 . VAL A 1 329  ? -35.221 -10.455 -2.679  1.00 94.90 329  A 1 
ATOM 2574 C CG2 . VAL A 1 329  ? -35.639 -8.946  -0.782  1.00 94.89 329  A 1 
ATOM 2575 N N   . ALA A 1 330  ? -37.842 -12.815 -1.882  1.00 97.51 330  A 1 
ATOM 2576 C CA  . ALA A 1 330  ? -38.214 -14.058 -2.555  1.00 97.47 330  A 1 
ATOM 2577 C C   . ALA A 1 330  ? -39.669 -14.061 -3.055  1.00 97.44 330  A 1 
ATOM 2578 O O   . ALA A 1 330  ? -39.986 -14.705 -4.064  1.00 96.25 330  A 1 
ATOM 2579 C CB  . ALA A 1 330  ? -37.982 -15.209 -1.575  1.00 97.17 330  A 1 
ATOM 2580 N N   . SER A 1 331  ? -40.549 -13.341 -2.369  1.00 96.95 331  A 1 
ATOM 2581 C CA  . SER A 1 331  ? -41.974 -13.251 -2.694  1.00 96.69 331  A 1 
ATOM 2582 C C   . SER A 1 331  ? -42.282 -12.217 -3.777  1.00 96.84 331  A 1 
ATOM 2583 O O   . SER A 1 331  ? -43.045 -12.518 -4.697  1.00 94.37 331  A 1 
ATOM 2584 C CB  . SER A 1 331  ? -42.773 -12.981 -1.420  1.00 95.79 331  A 1 
ATOM 2585 O OG  . SER A 1 331  ? -42.591 -14.075 -0.542  1.00 87.66 331  A 1 
ATOM 2586 N N   . TYR A 1 332  ? -41.640 -11.047 -3.737  1.00 96.87 332  A 1 
ATOM 2587 C CA  . TYR A 1 332  ? -41.986 -9.895  -4.583  1.00 96.68 332  A 1 
ATOM 2588 C C   . TYR A 1 332  ? -40.993 -9.623  -5.723  1.00 97.03 332  A 1 
ATOM 2589 O O   . TYR A 1 332  ? -41.412 -9.245  -6.818  1.00 95.53 332  A 1 
ATOM 2590 C CB  . TYR A 1 332  ? -42.172 -8.668  -3.681  1.00 96.27 332  A 1 
ATOM 2591 C CG  . TYR A 1 332  ? -43.255 -8.830  -2.625  1.00 95.69 332  A 1 
ATOM 2592 C CD1 . TYR A 1 332  ? -44.605 -8.941  -3.009  1.00 91.63 332  A 1 
ATOM 2593 C CD2 . TYR A 1 332  ? -42.915 -8.887  -1.258  1.00 91.87 332  A 1 
ATOM 2594 C CE1 . TYR A 1 332  ? -45.609 -9.114  -2.034  1.00 89.92 332  A 1 
ATOM 2595 C CE2 . TYR A 1 332  ? -43.916 -9.062  -0.278  1.00 90.55 332  A 1 
ATOM 2596 C CZ  . TYR A 1 332  ? -45.264 -9.176  -0.667  1.00 91.04 332  A 1 
ATOM 2597 O OH  . TYR A 1 332  ? -46.231 -9.348  0.276   1.00 89.19 332  A 1 
ATOM 2598 N N   . CYS A 1 333  ? -39.697 -9.870  -5.544  1.00 96.52 333  A 1 
ATOM 2599 C CA  . CYS A 1 333  ? -38.645 -9.523  -6.510  1.00 96.57 333  A 1 
ATOM 2600 C C   . CYS A 1 333  ? -38.307 -10.705 -7.438  1.00 96.95 333  A 1 
ATOM 2601 O O   . CYS A 1 333  ? -37.200 -11.248 -7.426  1.00 96.02 333  A 1 
ATOM 2602 C CB  . CYS A 1 333  ? -37.419 -8.972  -5.759  1.00 96.18 333  A 1 
ATOM 2603 S SG  . CYS A 1 333  ? -37.874 -7.582  -4.681  1.00 95.17 333  A 1 
ATOM 2604 N N   . LYS A 1 334  ? -39.255 -11.133 -8.264  1.00 97.16 334  A 1 
ATOM 2605 C CA  . LYS A 1 334  ? -39.114 -12.338 -9.118  1.00 97.12 334  A 1 
ATOM 2606 C C   . LYS A 1 334  ? -38.066 -12.213 -10.228 1.00 97.55 334  A 1 
ATOM 2607 O O   . LYS A 1 334  ? -37.595 -13.234 -10.736 1.00 95.00 334  A 1 
ATOM 2608 C CB  . LYS A 1 334  ? -40.478 -12.726 -9.717  1.00 95.71 334  A 1 
ATOM 2609 C CG  . LYS A 1 334  ? -41.556 -13.048 -8.679  1.00 94.68 334  A 1 
ATOM 2610 C CD  . LYS A 1 334  ? -41.106 -14.110 -7.663  1.00 90.84 334  A 1 
ATOM 2611 C CE  . LYS A 1 334  ? -42.271 -14.497 -6.761  1.00 88.15 334  A 1 
ATOM 2612 N NZ  . LYS A 1 334  ? -41.808 -15.375 -5.666  1.00 78.84 334  A 1 
ATOM 2613 N N   . GLU A 1 335  ? -37.692 -10.983 -10.598 1.00 96.55 335  A 1 
ATOM 2614 C CA  . GLU A 1 335  ? -36.687 -10.680 -11.618 1.00 96.95 335  A 1 
ATOM 2615 C C   . GLU A 1 335  ? -35.249 -10.620 -11.070 1.00 97.38 335  A 1 
ATOM 2616 O O   . GLU A 1 335  ? -34.321 -10.383 -11.838 1.00 95.78 335  A 1 
ATOM 2617 C CB  . GLU A 1 335  ? -37.087 -9.366  -12.317 1.00 96.49 335  A 1 
ATOM 2618 C CG  . GLU A 1 335  ? -38.405 -9.477  -13.101 1.00 94.78 335  A 1 
ATOM 2619 C CD  . GLU A 1 335  ? -38.269 -10.491 -14.242 1.00 93.55 335  A 1 
ATOM 2620 O OE1 . GLU A 1 335  ? -38.995 -11.512 -14.299 1.00 83.36 335  A 1 
ATOM 2621 O OE2 . GLU A 1 335  ? -37.346 -10.333 -15.071 1.00 85.38 335  A 1 
ATOM 2622 N N   . LEU A 1 336  ? -35.057 -10.852 -9.767  1.00 97.09 336  A 1 
ATOM 2623 C CA  . LEU A 1 336  ? -33.759 -10.715 -9.107  1.00 97.29 336  A 1 
ATOM 2624 C C   . LEU A 1 336  ? -32.710 -11.670 -9.704  1.00 97.37 336  A 1 
ATOM 2625 O O   . LEU A 1 336  ? -32.899 -12.892 -9.725  1.00 96.76 336  A 1 
ATOM 2626 C CB  . LEU A 1 336  ? -33.922 -10.927 -7.590  1.00 97.19 336  A 1 
ATOM 2627 C CG  . LEU A 1 336  ? -32.686 -10.488 -6.778  1.00 96.75 336  A 1 
ATOM 2628 C CD1 . LEU A 1 336  ? -32.583 -8.962  -6.692  1.00 93.45 336  A 1 
ATOM 2629 C CD2 . LEU A 1 336  ? -32.780 -11.029 -5.353  1.00 93.43 336  A 1 
ATOM 2630 N N   . ARG A 1 337  ? -31.585 -11.088 -10.149 1.00 97.21 337  A 1 
ATOM 2631 C CA  . ARG A 1 337  ? -30.415 -11.779 -10.715 1.00 96.99 337  A 1 
ATOM 2632 C C   . ARG A 1 337  ? -29.205 -11.730 -9.792  1.00 96.90 337  A 1 
ATOM 2633 O O   . ARG A 1 337  ? -28.439 -12.687 -9.747  1.00 95.34 337  A 1 
ATOM 2634 C CB  . ARG A 1 337  ? -30.051 -11.164 -12.070 1.00 96.26 337  A 1 
ATOM 2635 C CG  . ARG A 1 337  ? -31.172 -11.297 -13.099 1.00 93.40 337  A 1 
ATOM 2636 C CD  . ARG A 1 337  ? -30.713 -10.731 -14.437 1.00 91.50 337  A 1 
ATOM 2637 N NE  . ARG A 1 337  ? -31.771 -10.828 -15.455 1.00 83.25 337  A 1 
ATOM 2638 C CZ  . ARG A 1 337  ? -31.585 -10.941 -16.760 1.00 75.19 337  A 1 
ATOM 2639 N NH1 . ARG A 1 337  ? -30.389 -10.974 -17.289 1.00 67.40 337  A 1 
ATOM 2640 N NH2 . ARG A 1 337  ? -32.604 -11.017 -17.566 1.00 67.30 337  A 1 
ATOM 2641 N N   . GLU A 1 338  ? -29.050 -10.631 -9.058  1.00 96.58 338  A 1 
ATOM 2642 C CA  . GLU A 1 338  ? -27.925 -10.414 -8.150  1.00 96.29 338  A 1 
ATOM 2643 C C   . GLU A 1 338  ? -28.414 -10.011 -6.757  1.00 96.51 338  A 1 
ATOM 2644 O O   . GLU A 1 338  ? -29.223 -9.095  -6.611  1.00 95.87 338  A 1 
ATOM 2645 C CB  . GLU A 1 338  ? -26.980 -9.366  -8.758  1.00 94.70 338  A 1 
ATOM 2646 C CG  . GLU A 1 338  ? -25.749 -9.114  -7.875  1.00 92.01 338  A 1 
ATOM 2647 C CD  . GLU A 1 338  ? -24.778 -8.073  -8.458  1.00 91.40 338  A 1 
ATOM 2648 O OE1 . GLU A 1 338  ? -23.833 -7.715  -7.714  1.00 81.69 338  A 1 
ATOM 2649 O OE2 . GLU A 1 338  ? -24.969 -7.607  -9.597  1.00 84.01 338  A 1 
ATOM 2650 N N   . LEU A 1 339  ? -27.890 -10.681 -5.741  1.00 96.98 339  A 1 
ATOM 2651 C CA  . LEU A 1 339  ? -28.087 -10.337 -4.338  1.00 96.83 339  A 1 
ATOM 2652 C C   . LEU A 1 339  ? -26.735 -10.181 -3.645  1.00 96.58 339  A 1 
ATOM 2653 O O   . LEU A 1 339  ? -25.907 -11.097 -3.677  1.00 95.45 339  A 1 
ATOM 2654 C CB  . LEU A 1 339  ? -28.940 -11.426 -3.659  1.00 96.77 339  A 1 
ATOM 2655 C CG  . LEU A 1 339  ? -29.137 -11.218 -2.143  1.00 96.58 339  A 1 
ATOM 2656 C CD1 . LEU A 1 339  ? -29.952 -9.961  -1.824  1.00 93.10 339  A 1 
ATOM 2657 C CD2 . LEU A 1 339  ? -29.859 -12.421 -1.546  1.00 92.93 339  A 1 
ATOM 2658 N N   . ARG A 1 340  ? -26.557 -9.056  -2.951  1.00 96.71 340  A 1 
ATOM 2659 C CA  . ARG A 1 340  ? -25.444 -8.859  -2.026  1.00 95.94 340  A 1 
ATOM 2660 C C   . ARG A 1 340  ? -25.963 -8.443  -0.662  1.00 95.68 340  A 1 
ATOM 2661 O O   . ARG A 1 340  ? -26.720 -7.486  -0.560  1.00 94.64 340  A 1 
ATOM 2662 C CB  . ARG A 1 340  ? -24.435 -7.845  -2.573  1.00 95.16 340  A 1 
ATOM 2663 C CG  . ARG A 1 340  ? -23.946 -8.219  -3.975  1.00 92.92 340  A 1 
ATOM 2664 C CD  . ARG A 1 340  ? -22.757 -7.343  -4.366  1.00 90.69 340  A 1 
ATOM 2665 N NE  . ARG A 1 340  ? -22.396 -7.561  -5.766  1.00 86.91 340  A 1 
ATOM 2666 C CZ  . ARG A 1 340  ? -21.614 -6.783  -6.484  1.00 82.88 340  A 1 
ATOM 2667 N NH1 . ARG A 1 340  ? -20.951 -5.788  -5.964  1.00 78.36 340  A 1 
ATOM 2668 N NH2 . ARG A 1 340  ? -21.511 -6.983  -7.753  1.00 78.39 340  A 1 
ATOM 2669 N N   . VAL A 1 341  ? -25.552 -9.175  0.355   1.00 95.77 341  A 1 
ATOM 2670 C CA  . VAL A 1 341  ? -25.886 -8.891  1.755   1.00 95.24 341  A 1 
ATOM 2671 C C   . VAL A 1 341  ? -24.593 -8.672  2.517   1.00 94.24 341  A 1 
ATOM 2672 O O   . VAL A 1 341  ? -23.721 -9.544  2.507   1.00 92.72 341  A 1 
ATOM 2673 C CB  . VAL A 1 341  ? -26.725 -10.007 2.397   1.00 95.05 341  A 1 
ATOM 2674 C CG1 . VAL A 1 341  ? -27.175 -9.592  3.803   1.00 92.69 341  A 1 
ATOM 2675 C CG2 . VAL A 1 341  ? -27.975 -10.331 1.572   1.00 92.17 341  A 1 
ATOM 2676 N N   . PHE A 1 342  ? -24.469 -7.517  3.156   1.00 92.98 342  A 1 
ATOM 2677 C CA  . PHE A 1 342  ? -23.267 -7.062  3.846   1.00 91.30 342  A 1 
ATOM 2678 C C   . PHE A 1 342  ? -23.491 -6.962  5.357   1.00 90.73 342  A 1 
ATOM 2679 O O   . PHE A 1 342  ? -24.614 -6.688  5.775   1.00 89.35 342  A 1 
ATOM 2680 C CB  . PHE A 1 342  ? -22.872 -5.703  3.287   1.00 90.14 342  A 1 
ATOM 2681 C CG  . PHE A 1 342  ? -22.579 -5.698  1.804   1.00 89.39 342  A 1 
ATOM 2682 C CD1 . PHE A 1 342  ? -21.337 -6.160  1.336   1.00 84.97 342  A 1 
ATOM 2683 C CD2 . PHE A 1 342  ? -23.536 -5.208  0.895   1.00 84.18 342  A 1 
ATOM 2684 C CE1 . PHE A 1 342  ? -21.040 -6.108  -0.035  1.00 82.73 342  A 1 
ATOM 2685 C CE2 . PHE A 1 342  ? -23.233 -5.155  -0.474  1.00 82.94 342  A 1 
ATOM 2686 C CZ  . PHE A 1 342  ? -21.982 -5.597  -0.936  1.00 85.54 342  A 1 
ATOM 2687 N N   . PRO A 1 343  ? -22.450 -7.141  6.178   1.00 90.19 343  A 1 
ATOM 2688 C CA  . PRO A 1 343  ? -22.579 -6.989  7.619   1.00 88.50 343  A 1 
ATOM 2689 C C   . PRO A 1 343  ? -22.683 -5.503  7.995   1.00 87.61 343  A 1 
ATOM 2690 O O   . PRO A 1 343  ? -21.890 -4.685  7.537   1.00 85.61 343  A 1 
ATOM 2691 C CB  . PRO A 1 343  ? -21.333 -7.661  8.200   1.00 86.53 343  A 1 
ATOM 2692 C CG  . PRO A 1 343  ? -20.277 -7.457  7.113   1.00 84.40 343  A 1 
ATOM 2693 C CD  . PRO A 1 343  ? -21.078 -7.489  5.817   1.00 87.05 343  A 1 
ATOM 2694 N N   . SER A 1 344  ? -23.636 -5.158  8.855   1.00 87.84 344  A 1 
ATOM 2695 C CA  . SER A 1 344  ? -23.819 -3.787  9.359   1.00 85.64 344  A 1 
ATOM 2696 C C   . SER A 1 344  ? -22.820 -3.402  10.455  1.00 83.04 344  A 1 
ATOM 2697 O O   . SER A 1 344  ? -22.558 -2.220  10.665  1.00 77.78 344  A 1 
ATOM 2698 C CB  . SER A 1 344  ? -25.248 -3.613  9.873   1.00 84.94 344  A 1 
ATOM 2699 O OG  . SER A 1 344  ? -25.537 -4.521  10.918  1.00 83.09 344  A 1 
ATOM 2700 N N   . GLU A 1 345  ? -22.253 -4.385  11.146  1.00 80.04 345  A 1 
ATOM 2701 C CA  . GLU A 1 345  ? -21.244 -4.200  12.188  1.00 78.23 345  A 1 
ATOM 2702 C C   . GLU A 1 345  ? -20.065 -5.168  11.968  1.00 77.37 345  A 1 
ATOM 2703 O O   . GLU A 1 345  ? -20.269 -6.326  11.600  1.00 71.50 345  A 1 
ATOM 2704 C CB  . GLU A 1 345  ? -21.865 -4.386  13.582  1.00 73.64 345  A 1 
ATOM 2705 C CG  . GLU A 1 345  ? -22.825 -3.251  14.014  1.00 67.14 345  A 1 
ATOM 2706 C CD  . GLU A 1 345  ? -22.152 -1.889  14.283  1.00 63.66 345  A 1 
ATOM 2707 O OE1 . GLU A 1 345  ? -22.885 -0.884  14.469  1.00 56.97 345  A 1 
ATOM 2708 O OE2 . GLU A 1 345  ? -20.902 -1.826  14.347  1.00 54.75 345  A 1 
ATOM 2709 N N   . PRO A 1 346  ? -18.818 -4.715  12.203  1.00 71.22 346  A 1 
ATOM 2710 C CA  . PRO A 1 346  ? -17.634 -5.551  11.998  1.00 67.50 346  A 1 
ATOM 2711 C C   . PRO A 1 346  ? -17.373 -6.560  13.126  1.00 67.08 346  A 1 
ATOM 2712 O O   . PRO A 1 346  ? -16.634 -7.518  12.909  1.00 61.91 346  A 1 
ATOM 2713 C CB  . PRO A 1 346  ? -16.481 -4.557  11.858  1.00 63.89 346  A 1 
ATOM 2714 C CG  . PRO A 1 346  ? -16.949 -3.368  12.697  1.00 61.70 346  A 1 
ATOM 2715 C CD  . PRO A 1 346  ? -18.456 -3.353  12.523  1.00 65.42 346  A 1 
ATOM 2716 N N   . ASP A 1 347  ? -17.950 -6.341  14.319  1.00 63.50 347  A 1 
ATOM 2717 C CA  . ASP A 1 347  ? -17.713 -7.182  15.495  1.00 63.02 347  A 1 
ATOM 2718 C C   . ASP A 1 347  ? -18.911 -8.122  15.731  1.00 62.95 347  A 1 
ATOM 2719 O O   . ASP A 1 347  ? -20.024 -7.671  16.006  1.00 59.21 347  A 1 
ATOM 2720 C CB  . ASP A 1 347  ? -17.400 -6.308  16.726  1.00 58.39 347  A 1 
ATOM 2721 C CG  . ASP A 1 347  ? -16.155 -5.418  16.569  1.00 51.58 347  A 1 
ATOM 2722 O OD1 . ASP A 1 347  ? -15.150 -5.818  15.943  1.00 47.14 347  A 1 
ATOM 2723 O OD2 . ASP A 1 347  ? -16.179 -4.244  17.013  1.00 46.43 347  A 1 
ATOM 2724 N N   . LEU A 1 348  ? -18.648 -9.422  15.669  1.00 63.14 348  A 1 
ATOM 2725 C CA  . LEU A 1 348  ? -19.652 -10.490 15.825  1.00 61.79 348  A 1 
ATOM 2726 C C   . LEU A 1 348  ? -20.399 -10.461 17.169  1.00 62.78 348  A 1 
ATOM 2727 O O   . LEU A 1 348  ? -21.570 -10.824 17.231  1.00 57.48 348  A 1 
ATOM 2728 C CB  . LEU A 1 348  ? -18.925 -11.840 15.682  1.00 57.17 348  A 1 
ATOM 2729 C CG  . LEU A 1 348  ? -18.567 -12.209 14.238  1.00 52.72 348  A 1 
ATOM 2730 C CD1 . LEU A 1 348  ? -17.554 -13.356 14.221  1.00 49.44 348  A 1 
ATOM 2731 C CD2 . LEU A 1 348  ? -19.825 -12.653 13.494  1.00 49.62 348  A 1 
ATOM 2732 N N   . ASP A 1 349  ? -19.744 -10.008 18.229  1.00 61.30 349  A 1 
ATOM 2733 C CA  . ASP A 1 349  ? -20.321 -9.977  19.578  1.00 61.92 349  A 1 
ATOM 2734 C C   . ASP A 1 349  ? -21.327 -8.824  19.789  1.00 62.42 349  A 1 
ATOM 2735 O O   . ASP A 1 349  ? -22.015 -8.781  20.811  1.00 57.77 349  A 1 
ATOM 2736 C CB  . ASP A 1 349  ? -19.178 -9.910  20.607  1.00 57.78 349  A 1 
ATOM 2737 C CG  . ASP A 1 349  ? -18.341 -11.195 20.704  1.00 51.75 349  A 1 
ATOM 2738 O OD1 . ASP A 1 349  ? -18.916 -12.295 20.533  1.00 47.23 349  A 1 
ATOM 2739 O OD2 . ASP A 1 349  ? -17.141 -11.071 21.023  1.00 47.14 349  A 1 
ATOM 2740 N N   . ALA A 1 350  ? -21.418 -7.891  18.846  1.00 58.87 350  A 1 
ATOM 2741 C CA  . ALA A 1 350  ? -22.211 -6.668  18.989  1.00 57.77 350  A 1 
ATOM 2742 C C   . ALA A 1 350  ? -23.623 -6.742  18.372  1.00 59.59 350  A 1 
ATOM 2743 O O   . ALA A 1 350  ? -24.447 -5.865  18.647  1.00 54.73 350  A 1 
ATOM 2744 C CB  . ALA A 1 350  ? -21.399 -5.503  18.418  1.00 51.47 350  A 1 
ATOM 2745 N N   . THR A 1 351  ? -23.925 -7.745  17.542  1.00 64.31 351  A 1 
ATOM 2746 C CA  . THR A 1 351  ? -25.166 -7.767  16.754  1.00 63.81 351  A 1 
ATOM 2747 C C   . THR A 1 351  ? -25.965 -9.054  16.919  1.00 66.12 351  A 1 
ATOM 2748 O O   . THR A 1 351  ? -25.607 -10.116 16.425  1.00 61.09 351  A 1 
ATOM 2749 C CB  . THR A 1 351  ? -24.900 -7.463  15.275  1.00 57.89 351  A 1 
ATOM 2750 O OG1 . THR A 1 351  ? -23.872 -8.271  14.758  1.00 51.35 351  A 1 
ATOM 2751 C CG2 . THR A 1 351  ? -24.486 -6.005  15.083  1.00 49.27 351  A 1 
ATOM 2752 N N   . ASN A 1 352  ? -27.113 -8.920  17.554  1.00 72.06 352  A 1 
ATOM 2753 C CA  . ASN A 1 352  ? -28.134 -9.967  17.664  1.00 73.60 352  A 1 
ATOM 2754 C C   . ASN A 1 352  ? -29.088 -9.907  16.448  1.00 75.84 352  A 1 
ATOM 2755 O O   . ASN A 1 352  ? -30.309 -9.866  16.606  1.00 71.27 352  A 1 
ATOM 2756 C CB  . ASN A 1 352  ? -28.824 -9.821  19.042  1.00 67.74 352  A 1 
ATOM 2757 C CG  . ASN A 1 352  ? -29.032 -11.126 19.789  1.00 59.24 352  A 1 
ATOM 2758 O OD1 . ASN A 1 352  ? -28.575 -12.191 19.435  1.00 53.43 352  A 1 
ATOM 2759 N ND2 . ASN A 1 352  ? -29.710 -11.068 20.913  1.00 52.01 352  A 1 
ATOM 2760 N N   . ILE A 1 353  ? -28.522 -9.789  15.235  1.00 73.76 353  A 1 
ATOM 2761 C CA  . ILE A 1 353  ? -29.305 -9.667  13.996  1.00 75.74 353  A 1 
ATOM 2762 C C   . ILE A 1 353  ? -29.747 -11.065 13.557  1.00 78.64 353  A 1 
ATOM 2763 O O   . ILE A 1 353  ? -28.898 -11.939 13.366  1.00 75.37 353  A 1 
ATOM 2764 C CB  . ILE A 1 353  ? -28.520 -8.925  12.894  1.00 71.29 353  A 1 
ATOM 2765 C CG1 . ILE A 1 353  ? -28.217 -7.480  13.354  1.00 67.83 353  A 1 
ATOM 2766 C CG2 . ILE A 1 353  ? -29.324 -8.900  11.580  1.00 66.83 353  A 1 
ATOM 2767 C CD1 . ILE A 1 353  ? -27.272 -6.725  12.417  1.00 61.09 353  A 1 
ATOM 2768 N N   . PRO A 1 354  ? -31.054 -11.309 13.362  1.00 77.43 354  A 1 
ATOM 2769 C CA  . PRO A 1 354  ? -31.572 -12.610 12.959  1.00 78.32 354  A 1 
ATOM 2770 C C   . PRO A 1 354  ? -31.424 -12.838 11.445  1.00 81.99 354  A 1 
ATOM 2771 O O   . PRO A 1 354  ? -32.406 -13.044 10.731  1.00 77.67 354  A 1 
ATOM 2772 C CB  . PRO A 1 354  ? -33.015 -12.629 13.480  1.00 72.23 354  A 1 
ATOM 2773 C CG  . PRO A 1 354  ? -33.432 -11.170 13.347  1.00 69.08 354  A 1 
ATOM 2774 C CD  . PRO A 1 354  ? -32.149 -10.401 13.658  1.00 73.13 354  A 1 
ATOM 2775 N N   . LEU A 1 355  ? -30.180 -12.794 10.947  1.00 87.41 355  A 1 
ATOM 2776 C CA  . LEU A 1 355  ? -29.824 -13.200 9.591   1.00 89.01 355  A 1 
ATOM 2777 C C   . LEU A 1 355  ? -29.095 -14.545 9.640   1.00 88.81 355  A 1 
ATOM 2778 O O   . LEU A 1 355  ? -28.008 -14.657 10.206  1.00 86.31 355  A 1 
ATOM 2779 C CB  . LEU A 1 355  ? -28.977 -12.120 8.903   1.00 88.82 355  A 1 
ATOM 2780 C CG  . LEU A 1 355  ? -28.690 -12.462 7.429   1.00 89.31 355  A 1 
ATOM 2781 C CD1 . LEU A 1 355  ? -29.921 -12.242 6.544   1.00 84.18 355  A 1 
ATOM 2782 C CD2 . LEU A 1 355  ? -27.553 -11.606 6.887   1.00 84.92 355  A 1 
ATOM 2783 N N   . THR A 1 356  ? -29.682 -15.555 9.003   1.00 91.91 356  A 1 
ATOM 2784 C CA  . THR A 1 356  ? -29.143 -16.915 8.922   1.00 92.16 356  A 1 
ATOM 2785 C C   . THR A 1 356  ? -29.055 -17.384 7.468   1.00 93.33 356  A 1 
ATOM 2786 O O   . THR A 1 356  ? -29.365 -16.657 6.527   1.00 92.88 356  A 1 
ATOM 2787 C CB  . THR A 1 356  ? -29.973 -17.897 9.770   1.00 90.98 356  A 1 
ATOM 2788 O OG1 . THR A 1 356  ? -31.169 -18.264 9.117   1.00 87.83 356  A 1 
ATOM 2789 C CG2 . THR A 1 356  ? -30.321 -17.388 11.166  1.00 86.65 356  A 1 
ATOM 2790 N N   . GLU A 1 357  ? -28.658 -18.638 7.238   1.00 93.49 357  A 1 
ATOM 2791 C CA  . GLU A 1 357  ? -28.686 -19.240 5.908   1.00 94.25 357  A 1 
ATOM 2792 C C   . GLU A 1 357  ? -30.100 -19.369 5.313   1.00 95.48 357  A 1 
ATOM 2793 O O   . GLU A 1 357  ? -30.240 -19.553 4.100   1.00 95.02 357  A 1 
ATOM 2794 C CB  . GLU A 1 357  ? -27.964 -20.595 5.933   1.00 92.45 357  A 1 
ATOM 2795 C CG  . GLU A 1 357  ? -28.735 -21.801 6.511   1.00 89.31 357  A 1 
ATOM 2796 C CD  . GLU A 1 357  ? -28.882 -21.859 8.042   1.00 89.97 357  A 1 
ATOM 2797 O OE1 . GLU A 1 357  ? -29.506 -22.851 8.504   1.00 83.11 357  A 1 
ATOM 2798 O OE2 . GLU A 1 357  ? -28.372 -20.987 8.757   1.00 85.26 357  A 1 
ATOM 2799 N N   . GLN A 1 358  ? -31.151 -19.281 6.140   1.00 94.44 358  A 1 
ATOM 2800 C CA  . GLN A 1 358  ? -32.533 -19.450 5.690   1.00 95.12 358  A 1 
ATOM 2801 C C   . GLN A 1 358  ? -32.968 -18.320 4.758   1.00 96.27 358  A 1 
ATOM 2802 O O   . GLN A 1 358  ? -33.634 -18.603 3.759   1.00 95.64 358  A 1 
ATOM 2803 C CB  . GLN A 1 358  ? -33.512 -19.561 6.873   1.00 94.02 358  A 1 
ATOM 2804 C CG  . GLN A 1 358  ? -33.274 -20.790 7.753   1.00 83.93 358  A 1 
ATOM 2805 C CD  . GLN A 1 358  ? -33.311 -22.106 6.974   1.00 82.59 358  A 1 
ATOM 2806 O OE1 . GLN A 1 358  ? -34.140 -22.365 6.114   1.00 72.15 358  A 1 
ATOM 2807 N NE2 . GLN A 1 358  ? -32.388 -23.004 7.249   1.00 69.12 358  A 1 
ATOM 2808 N N   . GLY A 1 359  ? -32.528 -17.090 5.011   1.00 95.32 359  A 1 
ATOM 2809 C CA  . GLY A 1 359  ? -32.805 -15.963 4.117   1.00 95.68 359  A 1 
ATOM 2810 C C   . GLY A 1 359  ? -32.348 -16.243 2.682   1.00 96.88 359  A 1 
ATOM 2811 O O   . GLY A 1 359  ? -33.124 -16.128 1.727   1.00 96.50 359  A 1 
ATOM 2812 N N   . LEU A 1 360  ? -31.116 -16.734 2.505   1.00 96.44 360  A 1 
ATOM 2813 C CA  . LEU A 1 360  ? -30.602 -17.098 1.179   1.00 97.12 360  A 1 
ATOM 2814 C C   . LEU A 1 360  ? -31.330 -18.314 0.578   1.00 97.59 360  A 1 
ATOM 2815 O O   . LEU A 1 360  ? -31.539 -18.384 -0.635  1.00 97.25 360  A 1 
ATOM 2816 C CB  . LEU A 1 360  ? -29.081 -17.313 1.273   1.00 96.90 360  A 1 
ATOM 2817 C CG  . LEU A 1 360  ? -28.409 -17.592 -0.083  1.00 96.08 360  A 1 
ATOM 2818 C CD1 . LEU A 1 360  ? -28.659 -16.482 -1.110  1.00 92.43 360  A 1 
ATOM 2819 C CD2 . LEU A 1 360  ? -26.898 -17.723 0.103   1.00 93.05 360  A 1 
ATOM 2820 N N   . VAL A 1 361  ? -31.761 -19.265 1.402   1.00 97.69 361  A 1 
ATOM 2821 C CA  . VAL A 1 361  ? -32.596 -20.392 0.959   1.00 97.72 361  A 1 
ATOM 2822 C C   . VAL A 1 361  ? -33.953 -19.909 0.434   1.00 97.93 361  A 1 
ATOM 2823 O O   . VAL A 1 361  ? -34.404 -20.409 -0.601  1.00 97.43 361  A 1 
ATOM 2824 C CB  . VAL A 1 361  ? -32.754 -21.435 2.084   1.00 97.32 361  A 1 
ATOM 2825 C CG1 . VAL A 1 361  ? -33.836 -22.482 1.779   1.00 95.09 361  A 1 
ATOM 2826 C CG2 . VAL A 1 361  ? -31.444 -22.206 2.298   1.00 94.75 361  A 1 
ATOM 2827 N N   . PHE A 1 362  ? -34.591 -18.930 1.078   1.00 97.69 362  A 1 
ATOM 2828 C CA  . PHE A 1 362  ? -35.836 -18.326 0.593   1.00 97.69 362  A 1 
ATOM 2829 C C   . PHE A 1 362  ? -35.642 -17.666 -0.770  1.00 97.93 362  A 1 
ATOM 2830 O O   . PHE A 1 362  ? -36.335 -18.031 -1.728  1.00 97.46 362  A 1 
ATOM 2831 C CB  . PHE A 1 362  ? -36.392 -17.315 1.611   1.00 97.42 362  A 1 
ATOM 2832 C CG  . PHE A 1 362  ? -36.873 -17.894 2.929   1.00 97.08 362  A 1 
ATOM 2833 C CD1 . PHE A 1 362  ? -37.692 -19.038 2.954   1.00 94.54 362  A 1 
ATOM 2834 C CD2 . PHE A 1 362  ? -36.539 -17.250 4.137   1.00 94.34 362  A 1 
ATOM 2835 C CE1 . PHE A 1 362  ? -38.156 -19.551 4.177   1.00 93.22 362  A 1 
ATOM 2836 C CE2 . PHE A 1 362  ? -37.005 -17.759 5.362   1.00 93.36 362  A 1 
ATOM 2837 C CZ  . PHE A 1 362  ? -37.812 -18.912 5.383   1.00 94.13 362  A 1 
ATOM 2838 N N   . VAL A 1 363  ? -34.633 -16.810 -0.909  1.00 97.63 363  A 1 
ATOM 2839 C CA  . VAL A 1 363  ? -34.326 -16.142 -2.184  1.00 97.70 363  A 1 
ATOM 2840 C C   . VAL A 1 363  ? -33.998 -17.164 -3.278  1.00 97.76 363  A 1 
ATOM 2841 O O   . VAL A 1 363  ? -34.524 -17.078 -4.387  1.00 97.06 363  A 1 
ATOM 2842 C CB  . VAL A 1 363  ? -33.194 -15.116 -2.008  1.00 97.44 363  A 1 
ATOM 2843 C CG1 . VAL A 1 363  ? -32.833 -14.451 -3.340  1.00 94.21 363  A 1 
ATOM 2844 C CG2 . VAL A 1 363  ? -33.623 -13.993 -1.059  1.00 93.81 363  A 1 
ATOM 2845 N N   . SER A 1 364  ? -33.216 -18.204 -2.970  1.00 97.68 364  A 1 
ATOM 2846 C CA  . SER A 1 364  ? -32.886 -19.269 -3.930  1.00 97.31 364  A 1 
ATOM 2847 C C   . SER A 1 364  ? -34.118 -20.045 -4.416  1.00 97.11 364  A 1 
ATOM 2848 O O   . SER A 1 364  ? -34.169 -20.478 -5.569  1.00 95.96 364  A 1 
ATOM 2849 C CB  . SER A 1 364  ? -31.887 -20.250 -3.315  1.00 96.93 364  A 1 
ATOM 2850 O OG  . SER A 1 364  ? -30.696 -19.580 -2.966  1.00 88.87 364  A 1 
ATOM 2851 N N   . LYS A 1 365  ? -35.128 -20.212 -3.579  1.00 97.04 365  A 1 
ATOM 2852 C CA  . LYS A 1 365  ? -36.408 -20.837 -3.958  1.00 96.77 365  A 1 
ATOM 2853 C C   . LYS A 1 365  ? -37.300 -19.887 -4.763  1.00 96.65 365  A 1 
ATOM 2854 O O   . LYS A 1 365  ? -37.890 -20.317 -5.757  1.00 94.55 365  A 1 
ATOM 2855 C CB  . LYS A 1 365  ? -37.137 -21.333 -2.696  1.00 96.47 365  A 1 
ATOM 2856 C CG  . LYS A 1 365  ? -36.485 -22.565 -2.042  1.00 95.31 365  A 1 
ATOM 2857 C CD  . LYS A 1 365  ? -37.136 -22.840 -0.679  1.00 93.61 365  A 1 
ATOM 2858 C CE  . LYS A 1 365  ? -36.498 -24.024 0.055   1.00 90.03 365  A 1 
ATOM 2859 N NZ  . LYS A 1 365  ? -37.016 -24.138 1.450   1.00 82.40 365  A 1 
ATOM 2860 N N   . GLY A 1 366  ? -37.388 -18.622 -4.353  1.00 96.75 366  A 1 
ATOM 2861 C CA  . GLY A 1 366  ? -38.326 -17.645 -4.906  1.00 96.56 366  A 1 
ATOM 2862 C C   . GLY A 1 366  ? -37.853 -16.929 -6.171  1.00 96.97 366  A 1 
ATOM 2863 O O   . GLY A 1 366  ? -38.652 -16.721 -7.091  1.00 94.87 366  A 1 
ATOM 2864 N N   . CYS A 1 367  ? -36.569 -16.587 -6.264  1.00 97.06 367  A 1 
ATOM 2865 C CA  . CYS A 1 367  ? -35.973 -15.795 -7.342  1.00 96.92 367  A 1 
ATOM 2866 C C   . CYS A 1 367  ? -35.311 -16.707 -8.385  1.00 96.64 367  A 1 
ATOM 2867 O O   . CYS A 1 367  ? -34.132 -17.045 -8.295  1.00 94.98 367  A 1 
ATOM 2868 C CB  . CYS A 1 367  ? -34.993 -14.775 -6.744  1.00 96.81 367  A 1 
ATOM 2869 S SG  . CYS A 1 367  ? -35.855 -13.708 -5.553  1.00 96.33 367  A 1 
ATOM 2870 N N   . ARG A 1 368  ? -36.067 -17.131 -9.396  1.00 97.10 368  A 1 
ATOM 2871 C CA  . ARG A 1 368  ? -35.604 -18.127 -10.386 1.00 96.80 368  A 1 
ATOM 2872 C C   . ARG A 1 368  ? -34.457 -17.648 -11.281 1.00 97.19 368  A 1 
ATOM 2873 O O   . ARG A 1 368  ? -33.720 -18.487 -11.789 1.00 94.67 368  A 1 
ATOM 2874 C CB  . ARG A 1 368  ? -36.775 -18.626 -11.244 1.00 95.22 368  A 1 
ATOM 2875 C CG  . ARG A 1 368  ? -37.810 -19.412 -10.427 1.00 88.37 368  A 1 
ATOM 2876 C CD  . ARG A 1 368  ? -38.889 -19.984 -11.354 1.00 80.55 368  A 1 
ATOM 2877 N NE  . ARG A 1 368  ? -39.911 -20.739 -10.608 1.00 69.94 368  A 1 
ATOM 2878 C CZ  . ARG A 1 368  ? -40.964 -21.352 -11.130 1.00 58.70 368  A 1 
ATOM 2879 N NH1 . ARG A 1 368  ? -41.193 -21.351 -12.416 1.00 52.83 368  A 1 
ATOM 2880 N NH2 . ARG A 1 368  ? -41.815 -21.975 -10.366 1.00 52.10 368  A 1 
ATOM 2881 N N   . LYS A 1 369  ? -34.298 -16.330 -11.456 1.00 95.92 369  A 1 
ATOM 2882 C CA  . LYS A 1 369  ? -33.253 -15.716 -12.293 1.00 96.42 369  A 1 
ATOM 2883 C C   . LYS A 1 369  ? -31.948 -15.417 -11.538 1.00 96.94 369  A 1 
ATOM 2884 O O   . LYS A 1 369  ? -31.023 -14.915 -12.156 1.00 95.36 369  A 1 
ATOM 2885 C CB  . LYS A 1 369  ? -33.815 -14.461 -12.984 1.00 96.15 369  A 1 
ATOM 2886 C CG  . LYS A 1 369  ? -34.995 -14.788 -13.918 1.00 95.57 369  A 1 
ATOM 2887 C CD  . LYS A 1 369  ? -35.486 -13.526 -14.645 1.00 92.45 369  A 1 
ATOM 2888 C CE  . LYS A 1 369  ? -36.661 -13.886 -15.564 1.00 87.99 369  A 1 
ATOM 2889 N NZ  . LYS A 1 369  ? -37.243 -12.691 -16.214 1.00 78.64 369  A 1 
ATOM 2890 N N   . LEU A 1 370  ? -31.873 -15.721 -10.244 1.00 96.43 370  A 1 
ATOM 2891 C CA  . LEU A 1 370  ? -30.698 -15.442 -9.414  1.00 96.33 370  A 1 
ATOM 2892 C C   . LEU A 1 370  ? -29.464 -16.186 -9.947  1.00 96.21 370  A 1 
ATOM 2893 O O   . LEU A 1 370  ? -29.461 -17.419 -9.977  1.00 95.22 370  A 1 
ATOM 2894 C CB  . LEU A 1 370  ? -31.003 -15.830 -7.958  1.00 96.40 370  A 1 
ATOM 2895 C CG  . LEU A 1 370  ? -29.904 -15.429 -6.953  1.00 96.32 370  A 1 
ATOM 2896 C CD1 . LEU A 1 370  ? -29.898 -13.920 -6.702  1.00 92.95 370  A 1 
ATOM 2897 C CD2 . LEU A 1 370  ? -30.152 -16.139 -5.621  1.00 92.87 370  A 1 
ATOM 2898 N N   . GLU A 1 371  ? -28.427 -15.438 -10.341 1.00 96.13 371  A 1 
ATOM 2899 C CA  . GLU A 1 371  ? -27.174 -15.960 -10.903 1.00 95.55 371  A 1 
ATOM 2900 C C   . GLU A 1 371  ? -25.911 -15.471 -10.174 1.00 95.87 371  A 1 
ATOM 2901 O O   . GLU A 1 371  ? -24.857 -16.087 -10.320 1.00 93.51 371  A 1 
ATOM 2902 C CB  . GLU A 1 371  ? -27.115 -15.674 -12.415 1.00 92.00 371  A 1 
ATOM 2903 C CG  . GLU A 1 371  ? -27.098 -14.183 -12.786 1.00 86.33 371  A 1 
ATOM 2904 C CD  . GLU A 1 371  ? -27.018 -13.930 -14.309 1.00 87.33 371  A 1 
ATOM 2905 O OE1 . GLU A 1 371  ? -26.798 -12.764 -14.696 1.00 77.64 371  A 1 
ATOM 2906 O OE2 . GLU A 1 371  ? -27.134 -14.888 -15.121 1.00 80.12 371  A 1 
ATOM 2907 N N   . SER A 1 372  ? -26.020 -14.413 -9.349  1.00 96.07 372  A 1 
ATOM 2908 C CA  . SER A 1 372  ? -24.900 -13.854 -8.586  1.00 95.93 372  A 1 
ATOM 2909 C C   . SER A 1 372  ? -25.278 -13.621 -7.123  1.00 96.11 372  A 1 
ATOM 2910 O O   . SER A 1 372  ? -26.294 -12.997 -6.820  1.00 95.11 372  A 1 
ATOM 2911 C CB  . SER A 1 372  ? -24.417 -12.554 -9.240  1.00 94.74 372  A 1 
ATOM 2912 O OG  . SER A 1 372  ? -23.218 -12.099 -8.651  1.00 88.74 372  A 1 
ATOM 2913 N N   . VAL A 1 373  ? -24.455 -14.127 -6.213  1.00 96.83 373  A 1 
ATOM 2914 C CA  . VAL A 1 373  ? -24.655 -14.008 -4.764  1.00 96.70 373  A 1 
ATOM 2915 C C   . VAL A 1 373  ? -23.350 -13.620 -4.077  1.00 96.38 373  A 1 
ATOM 2916 O O   . VAL A 1 373  ? -22.319 -14.266 -4.272  1.00 95.09 373  A 1 
ATOM 2917 C CB  . VAL A 1 373  ? -25.217 -15.315 -4.165  1.00 96.02 373  A 1 
ATOM 2918 C CG1 . VAL A 1 373  ? -25.345 -15.238 -2.639  1.00 91.70 373  A 1 
ATOM 2919 C CG2 . VAL A 1 373  ? -26.606 -15.643 -4.726  1.00 92.31 373  A 1 
ATOM 2920 N N   . LEU A 1 374  ? -23.426 -12.611 -3.213  1.00 96.06 374  A 1 
ATOM 2921 C CA  . LEU A 1 374  ? -22.466 -12.342 -2.144  1.00 95.08 374  A 1 
ATOM 2922 C C   . LEU A 1 374  ? -23.232 -12.327 -0.822  1.00 95.18 374  A 1 
ATOM 2923 O O   . LEU A 1 374  ? -24.157 -11.535 -0.660  1.00 94.42 374  A 1 
ATOM 2924 C CB  . LEU A 1 374  ? -21.747 -11.009 -2.413  1.00 93.55 374  A 1 
ATOM 2925 C CG  . LEU A 1 374  ? -20.856 -10.510 -1.254  1.00 91.40 374  A 1 
ATOM 2926 C CD1 . LEU A 1 374  ? -19.703 -11.466 -0.946  1.00 85.10 374  A 1 
ATOM 2927 C CD2 . LEU A 1 374  ? -20.258 -9.150  -1.614  1.00 83.69 374  A 1 
ATOM 2928 N N   . TYR A 1 375  ? -22.852 -13.195 0.109   1.00 95.74 375  A 1 
ATOM 2929 C CA  . TYR A 1 375  ? -23.589 -13.364 1.358   1.00 95.34 375  A 1 
ATOM 2930 C C   . TYR A 1 375  ? -22.641 -13.452 2.549   1.00 94.40 375  A 1 
ATOM 2931 O O   . TYR A 1 375  ? -21.869 -14.410 2.656   1.00 92.21 375  A 1 
ATOM 2932 C CB  . TYR A 1 375  ? -24.472 -14.613 1.240   1.00 95.15 375  A 1 
ATOM 2933 C CG  . TYR A 1 375  ? -25.620 -14.636 2.227   1.00 95.36 375  A 1 
ATOM 2934 C CD1 . TYR A 1 375  ? -25.560 -15.422 3.395   1.00 91.06 375  A 1 
ATOM 2935 C CD2 . TYR A 1 375  ? -26.769 -13.876 1.953   1.00 91.06 375  A 1 
ATOM 2936 C CE1 . TYR A 1 375  ? -26.658 -15.460 4.276   1.00 90.34 375  A 1 
ATOM 2937 C CE2 . TYR A 1 375  ? -27.865 -13.908 2.832   1.00 90.36 375  A 1 
ATOM 2938 C CZ  . TYR A 1 375  ? -27.818 -14.705 3.991   1.00 93.67 375  A 1 
ATOM 2939 O OH  . TYR A 1 375  ? -28.884 -14.744 4.822   1.00 92.72 375  A 1 
ATOM 2940 N N   . PHE A 1 376  ? -22.711 -12.455 3.425   1.00 93.15 376  A 1 
ATOM 2941 C CA  . PHE A 1 376  ? -22.041 -12.490 4.724   1.00 91.40 376  A 1 
ATOM 2942 C C   . PHE A 1 376  ? -23.013 -13.020 5.777   1.00 90.80 376  A 1 
ATOM 2943 O O   . PHE A 1 376  ? -24.160 -12.588 5.830   1.00 89.39 376  A 1 
ATOM 2944 C CB  . PHE A 1 376  ? -21.501 -11.110 5.102   1.00 89.93 376  A 1 
ATOM 2945 C CG  . PHE A 1 376  ? -20.313 -10.651 4.281   1.00 88.25 376  A 1 
ATOM 2946 C CD1 . PHE A 1 376  ? -19.003 -10.784 4.796   1.00 83.76 376  A 1 
ATOM 2947 C CD2 . PHE A 1 376  ? -20.500 -10.068 3.015   1.00 83.07 376  A 1 
ATOM 2948 C CE1 . PHE A 1 376  ? -17.901 -10.329 4.054   1.00 81.92 376  A 1 
ATOM 2949 C CE2 . PHE A 1 376  ? -19.396 -9.621  2.268   1.00 81.76 376  A 1 
ATOM 2950 C CZ  . PHE A 1 376  ? -18.099 -9.747  2.791   1.00 84.40 376  A 1 
ATOM 2951 N N   . CYS A 1 377  ? -22.561 -13.965 6.594   1.00 90.55 377  A 1 
ATOM 2952 C CA  . CYS A 1 377  ? -23.377 -14.537 7.664   1.00 89.20 377  A 1 
ATOM 2953 C C   . CYS A 1 377  ? -22.500 -15.078 8.797   1.00 88.75 377  A 1 
ATOM 2954 O O   . CYS A 1 377  ? -21.301 -15.300 8.623   1.00 87.15 377  A 1 
ATOM 2955 C CB  . CYS A 1 377  ? -24.283 -15.632 7.085   1.00 87.60 377  A 1 
ATOM 2956 S SG  . CYS A 1 377  ? -23.303 -16.982 6.366   1.00 85.71 377  A 1 
ATOM 2957 N N   . VAL A 1 378  ? -23.103 -15.325 9.948   1.00 86.55 378  A 1 
ATOM 2958 C CA  . VAL A 1 378  ? -22.401 -15.890 11.118  1.00 85.34 378  A 1 
ATOM 2959 C C   . VAL A 1 378  ? -22.324 -17.415 11.034  1.00 86.65 378  A 1 
ATOM 2960 O O   . VAL A 1 378  ? -21.332 -18.011 11.437  1.00 85.25 378  A 1 
ATOM 2961 C CB  . VAL A 1 378  ? -23.081 -15.439 12.420  1.00 82.39 378  A 1 
ATOM 2962 C CG1 . VAL A 1 378  ? -22.319 -15.924 13.662  1.00 73.87 378  A 1 
ATOM 2963 C CG2 . VAL A 1 378  ? -23.186 -13.911 12.497  1.00 73.59 378  A 1 
ATOM 2964 N N   . GLN A 1 379  ? -23.349 -18.048 10.479  1.00 87.24 379  A 1 
ATOM 2965 C CA  . GLN A 1 379  ? -23.507 -19.504 10.460  1.00 87.66 379  A 1 
ATOM 2966 C C   . GLN A 1 379  ? -24.043 -20.001 9.114   1.00 89.51 379  A 1 
ATOM 2967 O O   . GLN A 1 379  ? -24.742 -19.277 8.403   1.00 88.75 379  A 1 
ATOM 2968 C CB  . GLN A 1 379  ? -24.423 -19.921 11.621  1.00 84.16 379  A 1 
ATOM 2969 C CG  . GLN A 1 379  ? -25.861 -19.399 11.485  1.00 79.58 379  A 1 
ATOM 2970 C CD  . GLN A 1 379  ? -26.763 -19.793 12.647  1.00 80.01 379  A 1 
ATOM 2971 O OE1 . GLN A 1 379  ? -26.349 -19.934 13.782  1.00 73.23 379  A 1 
ATOM 2972 N NE2 . GLN A 1 379  ? -28.042 -19.965 12.410  1.00 70.93 379  A 1 
ATOM 2973 N N   . PHE A 1 380  ? -23.758 -21.268 8.789   1.00 90.19 380  A 1 
ATOM 2974 C CA  . PHE A 1 380  ? -24.277 -21.922 7.583   1.00 92.69 380  A 1 
ATOM 2975 C C   . PHE A 1 380  ? -24.419 -23.437 7.770   1.00 93.77 380  A 1 
ATOM 2976 O O   . PHE A 1 380  ? -23.849 -24.019 8.691   1.00 92.46 380  A 1 
ATOM 2977 C CB  . PHE A 1 380  ? -23.376 -21.586 6.387   1.00 92.51 380  A 1 
ATOM 2978 C CG  . PHE A 1 380  ? -24.166 -21.218 5.146   1.00 93.08 380  A 1 
ATOM 2979 C CD1 . PHE A 1 380  ? -24.534 -22.202 4.208   1.00 89.17 380  A 1 
ATOM 2980 C CD2 . PHE A 1 380  ? -24.558 -19.882 4.948   1.00 89.28 380  A 1 
ATOM 2981 C CE1 . PHE A 1 380  ? -25.281 -21.844 3.071   1.00 87.83 380  A 1 
ATOM 2982 C CE2 . PHE A 1 380  ? -25.306 -19.526 3.812   1.00 88.41 380  A 1 
ATOM 2983 C CZ  . PHE A 1 380  ? -25.664 -20.504 2.871   1.00 91.20 380  A 1 
ATOM 2984 N N   . THR A 1 381  ? -25.176 -24.098 6.875   1.00 94.50 381  A 1 
ATOM 2985 C CA  . THR A 1 381  ? -25.357 -25.555 6.902   1.00 95.91 381  A 1 
ATOM 2986 C C   . THR A 1 381  ? -25.116 -26.208 5.544   1.00 96.75 381  A 1 
ATOM 2987 O O   . THR A 1 381  ? -25.421 -25.648 4.487   1.00 96.42 381  A 1 
ATOM 2988 C CB  . THR A 1 381  ? -26.739 -25.976 7.432   1.00 95.46 381  A 1 
ATOM 2989 O OG1 . THR A 1 381  ? -27.773 -25.552 6.574   1.00 92.36 381  A 1 
ATOM 2990 C CG2 . THR A 1 381  ? -27.042 -25.436 8.822   1.00 90.73 381  A 1 
ATOM 2991 N N   . ASN A 1 382  ? -24.639 -27.460 5.558   1.00 96.52 382  A 1 
ATOM 2992 C CA  . ASN A 1 382  ? -24.567 -28.305 4.362   1.00 96.80 382  A 1 
ATOM 2993 C C   . ASN A 1 382  ? -25.942 -28.457 3.684   1.00 97.28 382  A 1 
ATOM 2994 O O   . ASN A 1 382  ? -26.048 -28.428 2.458   1.00 96.79 382  A 1 
ATOM 2995 C CB  . ASN A 1 382  ? -24.019 -29.685 4.768   1.00 96.36 382  A 1 
ATOM 2996 C CG  . ASN A 1 382  ? -22.517 -29.685 4.973   1.00 96.44 382  A 1 
ATOM 2997 O OD1 . ASN A 1 382  ? -21.759 -29.515 4.034   1.00 91.44 382  A 1 
ATOM 2998 N ND2 . ASN A 1 382  ? -22.049 -29.901 6.180   1.00 90.67 382  A 1 
ATOM 2999 N N   . ALA A 1 383  ? -27.008 -28.567 4.463   1.00 96.61 383  A 1 
ATOM 3000 C CA  . ALA A 1 383  ? -28.373 -28.701 3.950   1.00 96.84 383  A 1 
ATOM 3001 C C   . ALA A 1 383  ? -28.843 -27.455 3.171   1.00 97.16 383  A 1 
ATOM 3002 O O   . ALA A 1 383  ? -29.518 -27.581 2.142   1.00 96.17 383  A 1 
ATOM 3003 C CB  . ALA A 1 383  ? -29.300 -29.000 5.133   1.00 96.42 383  A 1 
ATOM 3004 N N   . ALA A 1 384  ? -28.465 -26.256 3.621   1.00 97.60 384  A 1 
ATOM 3005 C CA  . ALA A 1 384  ? -28.748 -25.011 2.911   1.00 97.37 384  A 1 
ATOM 3006 C C   . ALA A 1 384  ? -27.987 -24.952 1.577   1.00 97.61 384  A 1 
ATOM 3007 O O   . ALA A 1 384  ? -28.616 -24.757 0.538   1.00 97.16 384  A 1 
ATOM 3008 C CB  . ALA A 1 384  ? -28.416 -23.827 3.816   1.00 96.95 384  A 1 
ATOM 3009 N N   . LEU A 1 385  ? -26.676 -25.234 1.564   1.00 97.39 385  A 1 
ATOM 3010 C CA  . LEU A 1 385  ? -25.856 -25.292 0.344   1.00 97.32 385  A 1 
ATOM 3011 C C   . LEU A 1 385  ? -26.417 -26.291 -0.675  1.00 97.48 385  A 1 
ATOM 3012 O O   . LEU A 1 385  ? -26.550 -25.968 -1.857  1.00 97.23 385  A 1 
ATOM 3013 C CB  . LEU A 1 385  ? -24.404 -25.661 0.710   1.00 97.06 385  A 1 
ATOM 3014 C CG  . LEU A 1 385  ? -23.620 -24.551 1.437   1.00 96.64 385  A 1 
ATOM 3015 C CD1 . LEU A 1 385  ? -22.294 -25.101 1.959   1.00 94.55 385  A 1 
ATOM 3016 C CD2 . LEU A 1 385  ? -23.304 -23.377 0.508   1.00 94.60 385  A 1 
ATOM 3017 N N   . PHE A 1 386  ? -26.826 -27.466 -0.223  1.00 97.53 386  A 1 
ATOM 3018 C CA  . PHE A 1 386  ? -27.475 -28.460 -1.080  1.00 97.28 386  A 1 
ATOM 3019 C C   . PHE A 1 386  ? -28.784 -27.935 -1.686  1.00 97.37 386  A 1 
ATOM 3020 O O   . PHE A 1 386  ? -29.048 -28.098 -2.882  1.00 96.12 386  A 1 
ATOM 3021 C CB  . PHE A 1 386  ? -27.729 -29.735 -0.264  1.00 96.34 386  A 1 
ATOM 3022 C CG  . PHE A 1 386  ? -28.297 -30.866 -1.100  1.00 89.14 386  A 1 
ATOM 3023 C CD1 . PHE A 1 386  ? -29.690 -31.044 -1.217  1.00 80.35 386  A 1 
ATOM 3024 C CD2 . PHE A 1 386  ? -27.425 -31.727 -1.791  1.00 79.14 386  A 1 
ATOM 3025 C CE1 . PHE A 1 386  ? -30.207 -32.077 -2.024  1.00 74.11 386  A 1 
ATOM 3026 C CE2 . PHE A 1 386  ? -27.941 -32.757 -2.595  1.00 73.68 386  A 1 
ATOM 3027 C CZ  . PHE A 1 386  ? -29.333 -32.934 -2.714  1.00 73.37 386  A 1 
ATOM 3028 N N   . THR A 1 387  ? -29.603 -27.270 -0.887  1.00 97.18 387  A 1 
ATOM 3029 C CA  . THR A 1 387  ? -30.866 -26.683 -1.359  1.00 97.12 387  A 1 
ATOM 3030 C C   . THR A 1 387  ? -30.621 -25.583 -2.395  1.00 97.33 387  A 1 
ATOM 3031 O O   . THR A 1 387  ? -31.301 -25.561 -3.422  1.00 96.62 387  A 1 
ATOM 3032 C CB  . THR A 1 387  ? -31.695 -26.141 -0.188  1.00 96.98 387  A 1 
ATOM 3033 O OG1 . THR A 1 387  ? -32.000 -27.197 0.693   1.00 93.10 387  A 1 
ATOM 3034 C CG2 . THR A 1 387  ? -33.036 -25.553 -0.645  1.00 92.79 387  A 1 
ATOM 3035 N N   . ILE A 1 388  ? -29.647 -24.699 -2.152  1.00 97.45 388  A 1 
ATOM 3036 C CA  . ILE A 1 388  ? -29.254 -23.618 -3.065  1.00 97.14 388  A 1 
ATOM 3037 C C   . ILE A 1 388  ? -28.772 -24.206 -4.395  1.00 97.17 388  A 1 
ATOM 3038 O O   . ILE A 1 388  ? -29.329 -23.863 -5.438  1.00 96.63 388  A 1 
ATOM 3039 C CB  . ILE A 1 388  ? -28.193 -22.713 -2.394  1.00 97.22 388  A 1 
ATOM 3040 C CG1 . ILE A 1 388  ? -28.816 -21.952 -1.197  1.00 96.28 388  A 1 
ATOM 3041 C CG2 . ILE A 1 388  ? -27.602 -21.707 -3.400  1.00 96.42 388  A 1 
ATOM 3042 C CD1 . ILE A 1 388  ? -27.775 -21.419 -0.205  1.00 92.62 388  A 1 
ATOM 3043 N N   . ALA A 1 389  ? -27.831 -25.148 -4.372  1.00 97.30 389  A 1 
ATOM 3044 C CA  . ALA A 1 389  ? -27.307 -25.812 -5.567  1.00 96.98 389  A 1 
ATOM 3045 C C   . ALA A 1 389  ? -28.412 -26.462 -6.415  1.00 96.90 389  A 1 
ATOM 3046 O O   . ALA A 1 389  ? -28.476 -26.276 -7.630  1.00 95.84 389  A 1 
ATOM 3047 C CB  . ALA A 1 389  ? -26.284 -26.862 -5.119  1.00 96.71 389  A 1 
ATOM 3048 N N   . ARG A 1 390  ? -29.334 -27.161 -5.776  1.00 97.20 390  A 1 
ATOM 3049 C CA  . ARG A 1 390  ? -30.467 -27.811 -6.457  1.00 97.02 390  A 1 
ATOM 3050 C C   . ARG A 1 390  ? -31.470 -26.813 -7.047  1.00 97.14 390  A 1 
ATOM 3051 O O   . ARG A 1 390  ? -32.065 -27.083 -8.088  1.00 95.22 390  A 1 
ATOM 3052 C CB  . ARG A 1 390  ? -31.148 -28.773 -5.467  1.00 95.95 390  A 1 
ATOM 3053 C CG  . ARG A 1 390  ? -32.249 -29.607 -6.135  1.00 84.01 390  A 1 
ATOM 3054 C CD  . ARG A 1 390  ? -32.895 -30.594 -5.159  1.00 81.60 390  A 1 
ATOM 3055 N NE  . ARG A 1 390  ? -33.644 -29.900 -4.085  1.00 68.85 390  A 1 
ATOM 3056 C CZ  . ARG A 1 390  ? -34.524 -30.457 -3.268  1.00 62.06 390  A 1 
ATOM 3057 N NH1 . ARG A 1 390  ? -34.854 -31.716 -3.356  1.00 55.73 390  A 1 
ATOM 3058 N NH2 . ARG A 1 390  ? -35.093 -29.750 -2.334  1.00 52.88 390  A 1 
ATOM 3059 N N   . LYS A 1 391  ? -31.709 -25.703 -6.374  1.00 96.74 391  A 1 
ATOM 3060 C CA  . LYS A 1 391  ? -32.693 -24.696 -6.818  1.00 96.71 391  A 1 
ATOM 3061 C C   . LYS A 1 391  ? -32.116 -23.686 -7.804  1.00 96.96 391  A 1 
ATOM 3062 O O   . LYS A 1 391  ? -32.887 -23.146 -8.602  1.00 94.68 391  A 1 
ATOM 3063 C CB  . LYS A 1 391  ? -33.320 -24.000 -5.593  1.00 96.49 391  A 1 
ATOM 3064 C CG  . LYS A 1 391  ? -34.236 -24.918 -4.754  1.00 95.38 391  A 1 
ATOM 3065 C CD  . LYS A 1 391  ? -35.462 -25.408 -5.541  1.00 93.07 391  A 1 
ATOM 3066 C CE  . LYS A 1 391  ? -36.412 -26.214 -4.643  1.00 89.31 391  A 1 
ATOM 3067 N NZ  . LYS A 1 391  ? -37.586 -26.708 -5.417  1.00 81.01 391  A 1 
ATOM 3068 N N   . ARG A 1 392  ? -30.820 -23.431 -7.768  1.00 96.74 392  A 1 
ATOM 3069 C CA  . ARG A 1 392  ? -30.101 -22.444 -8.593  1.00 96.72 392  A 1 
ATOM 3070 C C   . ARG A 1 392  ? -28.890 -23.053 -9.315  1.00 97.09 392  A 1 
ATOM 3071 O O   . ARG A 1 392  ? -27.770 -22.604 -9.100  1.00 95.85 392  A 1 
ATOM 3072 C CB  . ARG A 1 392  ? -29.686 -21.234 -7.727  1.00 96.32 392  A 1 
ATOM 3073 C CG  . ARG A 1 392  ? -30.798 -20.451 -7.028  1.00 94.01 392  A 1 
ATOM 3074 C CD  . ARG A 1 392  ? -31.800 -19.807 -7.998  1.00 93.13 392  A 1 
ATOM 3075 N NE  . ARG A 1 392  ? -33.072 -20.540 -8.054  1.00 89.99 392  A 1 
ATOM 3076 C CZ  . ARG A 1 392  ? -33.807 -20.778 -9.124  1.00 88.90 392  A 1 
ATOM 3077 N NH1 . ARG A 1 392  ? -33.458 -20.375 -10.300 1.00 80.37 392  A 1 
ATOM 3078 N NH2 . ARG A 1 392  ? -34.917 -21.434 -9.019  1.00 80.94 392  A 1 
ATOM 3079 N N   . PRO A 1 393  ? -29.083 -24.039 -10.194 1.00 96.67 393  A 1 
ATOM 3080 C CA  . PRO A 1 393  ? -27.982 -24.600 -10.994 1.00 95.96 393  A 1 
ATOM 3081 C C   . PRO A 1 393  ? -27.360 -23.586 -11.971 1.00 95.70 393  A 1 
ATOM 3082 O O   . PRO A 1 393  ? -26.255 -23.794 -12.455 1.00 92.33 393  A 1 
ATOM 3083 C CB  . PRO A 1 393  ? -28.609 -25.786 -11.736 1.00 95.30 393  A 1 
ATOM 3084 C CG  . PRO A 1 393  ? -30.070 -25.379 -11.897 1.00 94.25 393  A 1 
ATOM 3085 C CD  . PRO A 1 393  ? -30.354 -24.635 -10.596 1.00 96.39 393  A 1 
ATOM 3086 N N   . ASN A 1 394  ? -28.052 -22.479 -12.237 1.00 94.88 394  A 1 
ATOM 3087 C CA  . ASN A 1 394  ? -27.625 -21.379 -13.101 1.00 93.80 394  A 1 
ATOM 3088 C C   . ASN A 1 394  ? -26.700 -20.346 -12.415 1.00 94.94 394  A 1 
ATOM 3089 O O   . ASN A 1 394  ? -26.401 -19.323 -13.026 1.00 92.92 394  A 1 
ATOM 3090 C CB  . ASN A 1 394  ? -28.895 -20.707 -13.671 1.00 91.40 394  A 1 
ATOM 3091 C CG  . ASN A 1 394  ? -29.759 -20.067 -12.586 1.00 85.58 394  A 1 
ATOM 3092 O OD1 . ASN A 1 394  ? -30.280 -20.732 -11.697 1.00 76.82 394  A 1 
ATOM 3093 N ND2 . ASN A 1 394  ? -29.955 -18.772 -12.626 1.00 77.78 394  A 1 
ATOM 3094 N N   . LEU A 1 395  ? -26.265 -20.562 -11.166 1.00 95.35 395  A 1 
ATOM 3095 C CA  . LEU A 1 395  ? -25.356 -19.632 -10.487 1.00 95.58 395  A 1 
ATOM 3096 C C   . LEU A 1 395  ? -24.020 -19.521 -11.235 1.00 95.98 395  A 1 
ATOM 3097 O O   . LEU A 1 395  ? -23.341 -20.521 -11.479 1.00 94.98 395  A 1 
ATOM 3098 C CB  . LEU A 1 395  ? -25.110 -20.046 -9.022  1.00 95.04 395  A 1 
ATOM 3099 C CG  . LEU A 1 395  ? -26.272 -19.742 -8.058  1.00 93.87 395  A 1 
ATOM 3100 C CD1 . LEU A 1 395  ? -25.998 -20.380 -6.694  1.00 90.77 395  A 1 
ATOM 3101 C CD2 . LEU A 1 395  ? -26.470 -18.244 -7.835  1.00 91.18 395  A 1 
ATOM 3102 N N   . LYS A 1 396  ? -23.620 -18.273 -11.527 1.00 95.86 396  A 1 
ATOM 3103 C CA  . LYS A 1 396  ? -22.328 -17.913 -12.135 1.00 95.69 396  A 1 
ATOM 3104 C C   . LYS A 1 396  ? -21.342 -17.374 -11.102 1.00 95.64 396  A 1 
ATOM 3105 O O   . LYS A 1 396  ? -20.137 -17.569 -11.236 1.00 93.70 396  A 1 
ATOM 3106 C CB  . LYS A 1 396  ? -22.556 -16.876 -13.239 1.00 94.93 396  A 1 
ATOM 3107 C CG  . LYS A 1 396  ? -23.400 -17.406 -14.406 1.00 93.35 396  A 1 
ATOM 3108 C CD  . LYS A 1 396  ? -23.679 -16.274 -15.401 1.00 90.30 396  A 1 
ATOM 3109 C CE  . LYS A 1 396  ? -24.634 -16.738 -16.504 1.00 83.46 396  A 1 
ATOM 3110 N NZ  . LYS A 1 396  ? -25.288 -15.575 -17.153 1.00 73.76 396  A 1 
ATOM 3111 N N   . CYS A 1 397  ? -21.852 -16.718 -10.065 1.00 96.06 397  A 1 
ATOM 3112 C CA  . CYS A 1 397  ? -21.071 -16.178 -8.958  1.00 95.90 397  A 1 
ATOM 3113 C C   . CYS A 1 397  ? -21.686 -16.615 -7.626  1.00 96.03 397  A 1 
ATOM 3114 O O   . CYS A 1 397  ? -22.845 -16.319 -7.344  1.00 95.05 397  A 1 
ATOM 3115 C CB  . CYS A 1 397  ? -21.000 -14.652 -9.116  1.00 94.23 397  A 1 
ATOM 3116 S SG  . CYS A 1 397  ? -19.999 -13.910 -7.797  1.00 86.03 397  A 1 
ATOM 3117 N N   . PHE A 1 398  ? -20.907 -17.301 -6.803  1.00 96.84 398  A 1 
ATOM 3118 C CA  . PHE A 1 398  ? -21.310 -17.685 -5.456  1.00 96.70 398  A 1 
ATOM 3119 C C   . PHE A 1 398  ? -20.200 -17.358 -4.461  1.00 96.47 398  A 1 
ATOM 3120 O O   . PHE A 1 398  ? -19.144 -17.994 -4.448  1.00 95.02 398  A 1 
ATOM 3121 C CB  . PHE A 1 398  ? -21.704 -19.167 -5.417  1.00 96.48 398  A 1 
ATOM 3122 C CG  . PHE A 1 398  ? -22.287 -19.585 -4.079  1.00 96.78 398  A 1 
ATOM 3123 C CD1 . PHE A 1 398  ? -21.537 -20.361 -3.175  1.00 92.96 398  A 1 
ATOM 3124 C CD2 . PHE A 1 398  ? -23.580 -19.169 -3.723  1.00 92.80 398  A 1 
ATOM 3125 C CE1 . PHE A 1 398  ? -22.080 -20.719 -1.928  1.00 92.39 398  A 1 
ATOM 3126 C CE2 . PHE A 1 398  ? -24.124 -19.522 -2.472  1.00 92.01 398  A 1 
ATOM 3127 C CZ  . PHE A 1 398  ? -23.375 -20.301 -1.575  1.00 95.07 398  A 1 
ATOM 3128 N N   . ARG A 1 399  ? -20.442 -16.341 -3.644  1.00 96.31 399  A 1 
ATOM 3129 C CA  . ARG A 1 399  ? -19.490 -15.843 -2.652  1.00 95.62 399  A 1 
ATOM 3130 C C   . ARG A 1 399  ? -20.114 -15.941 -1.269  1.00 95.65 399  A 1 
ATOM 3131 O O   . ARG A 1 399  ? -20.968 -15.127 -0.919  1.00 94.21 399  A 1 
ATOM 3132 C CB  . ARG A 1 399  ? -19.079 -14.406 -2.998  1.00 94.27 399  A 1 
ATOM 3133 C CG  . ARG A 1 399  ? -18.396 -14.292 -4.370  1.00 91.05 399  A 1 
ATOM 3134 C CD  . ARG A 1 399  ? -18.159 -12.822 -4.755  1.00 88.06 399  A 1 
ATOM 3135 N NE  . ARG A 1 399  ? -17.230 -12.143 -3.832  1.00 80.81 399  A 1 
ATOM 3136 C CZ  . ARG A 1 399  ? -17.106 -10.831 -3.674  1.00 77.97 399  A 1 
ATOM 3137 N NH1 . ARG A 1 399  ? -17.804 -9.980  -4.377  1.00 69.87 399  A 1 
ATOM 3138 N NH2 . ARG A 1 399  ? -16.274 -10.347 -2.793  1.00 68.45 399  A 1 
ATOM 3139 N N   . LEU A 1 400  ? -19.697 -16.935 -0.523  1.00 95.07 400  A 1 
ATOM 3140 C CA  . LEU A 1 400  ? -20.105 -17.126 0.860   1.00 94.44 400  A 1 
ATOM 3141 C C   . LEU A 1 400  ? -18.967 -16.697 1.783   1.00 93.63 400  A 1 
ATOM 3142 O O   . LEU A 1 400  ? -17.854 -17.214 1.682   1.00 91.56 400  A 1 
ATOM 3143 C CB  . LEU A 1 400  ? -20.523 -18.589 1.076   1.00 93.90 400  A 1 
ATOM 3144 C CG  . LEU A 1 400  ? -20.976 -18.893 2.514   1.00 92.33 400  A 1 
ATOM 3145 C CD1 . LEU A 1 400  ? -22.211 -18.083 2.922   1.00 86.29 400  A 1 
ATOM 3146 C CD2 . LEU A 1 400  ? -21.313 -20.374 2.648   1.00 86.37 400  A 1 
ATOM 3147 N N   . CYS A 1 401  ? -19.269 -15.766 2.676   1.00 93.13 401  A 1 
ATOM 3148 C CA  . CYS A 1 401  ? -18.364 -15.265 3.697   1.00 91.12 401  A 1 
ATOM 3149 C C   . CYS A 1 401  ? -18.965 -15.553 5.074   1.00 90.64 401  A 1 
ATOM 3150 O O   . CYS A 1 401  ? -19.753 -14.764 5.594   1.00 88.82 401  A 1 
ATOM 3151 C CB  . CYS A 1 401  ? -18.117 -13.769 3.462   1.00 88.71 401  A 1 
ATOM 3152 S SG  . CYS A 1 401  ? -17.344 -13.475 1.843   1.00 75.80 401  A 1 
ATOM 3153 N N   . VAL A 1 402  ? -18.605 -16.695 5.644   1.00 90.66 402  A 1 
ATOM 3154 C CA  . VAL A 1 402  ? -18.896 -16.990 7.051   1.00 89.62 402  A 1 
ATOM 3155 C C   . VAL A 1 402  ? -17.891 -16.206 7.884   1.00 87.98 402  A 1 
ATOM 3156 O O   . VAL A 1 402  ? -16.686 -16.373 7.702   1.00 85.79 402  A 1 
ATOM 3157 C CB  . VAL A 1 402  ? -18.852 -18.497 7.361   1.00 89.68 402  A 1 
ATOM 3158 C CG1 . VAL A 1 402  ? -19.383 -18.755 8.771   1.00 86.02 402  A 1 
ATOM 3159 C CG2 . VAL A 1 402  ? -19.710 -19.312 6.384   1.00 86.26 402  A 1 
ATOM 3160 N N   . ILE A 1 403  ? -18.380 -15.305 8.722   1.00 85.70 403  A 1 
ATOM 3161 C CA  . ILE A 1 403  ? -17.532 -14.318 9.405   1.00 83.62 403  A 1 
ATOM 3162 C C   . ILE A 1 403  ? -16.662 -14.990 10.475  1.00 82.90 403  A 1 
ATOM 3163 O O   . ILE A 1 403  ? -15.504 -14.617 10.642  1.00 80.23 403  A 1 
ATOM 3164 C CB  . ILE A 1 403  ? -18.391 -13.172 9.985   1.00 81.48 403  A 1 
ATOM 3165 C CG1 . ILE A 1 403  ? -19.301 -12.505 8.929   1.00 77.07 403  A 1 
ATOM 3166 C CG2 . ILE A 1 403  ? -17.466 -12.097 10.598  1.00 75.13 403  A 1 
ATOM 3167 C CD1 . ILE A 1 403  ? -20.355 -11.552 9.525   1.00 70.06 403  A 1 
ATOM 3168 N N   . GLU A 1 404  ? -17.188 -16.001 11.162  1.00 81.33 404  A 1 
ATOM 3169 C CA  . GLU A 1 404  ? -16.413 -16.792 12.120  1.00 81.58 404  A 1 
ATOM 3170 C C   . GLU A 1 404  ? -15.442 -17.735 11.379  1.00 82.35 404  A 1 
ATOM 3171 O O   . GLU A 1 404  ? -15.885 -18.597 10.609  1.00 80.64 404  A 1 
ATOM 3172 C CB  . GLU A 1 404  ? -17.354 -17.547 13.073  1.00 78.76 404  A 1 
ATOM 3173 C CG  . GLU A 1 404  ? -16.580 -18.215 14.227  1.00 72.19 404  A 1 
ATOM 3174 C CD  . GLU A 1 404  ? -17.482 -18.875 15.288  1.00 68.67 404  A 1 
ATOM 3175 O OE1 . GLU A 1 404  ? -16.914 -19.385 16.282  1.00 61.78 404  A 1 
ATOM 3176 O OE2 . GLU A 1 404  ? -18.721 -18.874 15.122  1.00 60.51 404  A 1 
ATOM 3177 N N   . PRO A 1 405  ? -14.114 -17.611 11.581  1.00 80.68 405  A 1 
ATOM 3178 C CA  . PRO A 1 405  ? -13.137 -18.511 10.973  1.00 79.37 405  A 1 
ATOM 3179 C C   . PRO A 1 405  ? -13.369 -19.970 11.379  1.00 79.95 405  A 1 
ATOM 3180 O O   . PRO A 1 405  ? -13.639 -20.260 12.541  1.00 76.85 405  A 1 
ATOM 3181 C CB  . PRO A 1 405  ? -11.767 -18.015 11.441  1.00 77.02 405  A 1 
ATOM 3182 C CG  . PRO A 1 405  ? -12.006 -16.546 11.772  1.00 74.25 405  A 1 
ATOM 3183 C CD  . PRO A 1 405  ? -13.431 -16.559 12.320  1.00 76.43 405  A 1 
ATOM 3184 N N   . PHE A 1 406  ? -13.222 -20.894 10.425  1.00 83.10 406  A 1 
ATOM 3185 C CA  . PHE A 1 406  ? -13.380 -22.338 10.654  1.00 83.96 406  A 1 
ATOM 3186 C C   . PHE A 1 406  ? -14.747 -22.758 11.230  1.00 87.02 406  A 1 
ATOM 3187 O O   . PHE A 1 406  ? -14.852 -23.831 11.822  1.00 84.33 406  A 1 
ATOM 3188 C CB  . PHE A 1 406  ? -12.206 -22.882 11.488  1.00 81.09 406  A 1 
ATOM 3189 C CG  . PHE A 1 406  ? -10.833 -22.464 11.014  1.00 77.32 406  A 1 
ATOM 3190 C CD1 . PHE A 1 406  ? -10.245 -23.103 9.908   1.00 71.99 406  A 1 
ATOM 3191 C CD2 . PHE A 1 406  ? -10.134 -21.444 11.688  1.00 71.91 406  A 1 
ATOM 3192 C CE1 . PHE A 1 406  ? -8.962  -22.728 9.479   1.00 66.94 406  A 1 
ATOM 3193 C CE2 . PHE A 1 406  ? -8.846  -21.069 11.257  1.00 68.15 406  A 1 
ATOM 3194 C CZ  . PHE A 1 406  ? -8.261  -21.712 10.155  1.00 70.29 406  A 1 
ATOM 3195 N N   . ALA A 1 407  ? -15.797 -21.951 11.050  1.00 86.03 407  A 1 
ATOM 3196 C CA  . ALA A 1 407  ? -17.132 -22.301 11.524  1.00 87.40 407  A 1 
ATOM 3197 C C   . ALA A 1 407  ? -17.655 -23.575 10.827  1.00 89.76 407  A 1 
ATOM 3198 O O   . ALA A 1 407  ? -17.757 -23.599 9.594   1.00 89.29 407  A 1 
ATOM 3199 C CB  . ALA A 1 407  ? -18.070 -21.115 11.305  1.00 85.25 407  A 1 
ATOM 3200 N N   . PRO A 1 408  ? -18.005 -24.643 11.570  1.00 91.07 408  A 1 
ATOM 3201 C CA  . PRO A 1 408  ? -18.596 -25.844 10.989  1.00 91.97 408  A 1 
ATOM 3202 C C   . PRO A 1 408  ? -20.071 -25.630 10.619  1.00 92.88 408  A 1 
ATOM 3203 O O   . PRO A 1 408  ? -20.657 -24.583 10.892  1.00 92.30 408  A 1 
ATOM 3204 C CB  . PRO A 1 408  ? -18.414 -26.914 12.071  1.00 91.10 408  A 1 
ATOM 3205 C CG  . PRO A 1 408  ? -18.543 -26.116 13.367  1.00 89.71 408  A 1 
ATOM 3206 C CD  . PRO A 1 408  ? -17.889 -24.779 13.013  1.00 91.14 408  A 1 
ATOM 3207 N N   . ASP A 1 409  ? -20.697 -26.639 10.033  1.00 93.11 409  A 1 
ATOM 3208 C CA  . ASP A 1 409  ? -22.161 -26.723 9.997   1.00 93.91 409  A 1 
ATOM 3209 C C   . ASP A 1 409  ? -22.687 -26.672 11.438  1.00 93.31 409  A 1 
ATOM 3210 O O   . ASP A 1 409  ? -22.479 -27.602 12.213  1.00 89.62 409  A 1 
ATOM 3211 C CB  . ASP A 1 409  ? -22.581 -28.019 9.280   1.00 94.36 409  A 1 
ATOM 3212 C CG  . ASP A 1 409  ? -24.100 -28.220 9.150   1.00 95.79 409  A 1 
ATOM 3213 O OD1 . ASP A 1 409  ? -24.866 -27.931 10.099  1.00 92.10 409  A 1 
ATOM 3214 O OD2 . ASP A 1 409  ? -24.526 -28.710 8.076   1.00 92.03 409  A 1 
ATOM 3215 N N   . TYR A 1 410  ? -23.357 -25.589 11.806  1.00 91.92 410  A 1 
ATOM 3216 C CA  . TYR A 1 410  ? -23.723 -25.345 13.207  1.00 91.03 410  A 1 
ATOM 3217 C C   . TYR A 1 410  ? -24.759 -26.335 13.762  1.00 92.02 410  A 1 
ATOM 3218 O O   . TYR A 1 410  ? -24.931 -26.425 14.976  1.00 89.77 410  A 1 
ATOM 3219 C CB  . TYR A 1 410  ? -24.202 -23.897 13.374  1.00 88.69 410  A 1 
ATOM 3220 C CG  . TYR A 1 410  ? -25.614 -23.650 12.886  1.00 88.06 410  A 1 
ATOM 3221 C CD1 . TYR A 1 410  ? -25.851 -23.320 11.540  1.00 83.12 410  A 1 
ATOM 3222 C CD2 . TYR A 1 410  ? -26.700 -23.756 13.780  1.00 83.86 410  A 1 
ATOM 3223 C CE1 . TYR A 1 410  ? -27.160 -23.096 11.086  1.00 79.54 410  A 1 
ATOM 3224 C CE2 . TYR A 1 410  ? -28.013 -23.533 13.328  1.00 80.97 410  A 1 
ATOM 3225 C CZ  . TYR A 1 410  ? -28.246 -23.198 11.980  1.00 82.54 410  A 1 
ATOM 3226 O OH  . TYR A 1 410  ? -29.506 -22.971 11.545  1.00 80.28 410  A 1 
ATOM 3227 N N   . LYS A 1 411  ? -25.454 -27.082 12.895  1.00 92.07 411  A 1 
ATOM 3228 C CA  . LYS A 1 411  ? -26.438 -28.098 13.306  1.00 93.25 411  A 1 
ATOM 3229 C C   . LYS A 1 411  ? -25.812 -29.472 13.477  1.00 94.28 411  A 1 
ATOM 3230 O O   . LYS A 1 411  ? -26.214 -30.206 14.372  1.00 91.32 411  A 1 
ATOM 3231 C CB  . LYS A 1 411  ? -27.597 -28.178 12.300  1.00 92.89 411  A 1 
ATOM 3232 C CG  . LYS A 1 411  ? -28.437 -26.901 12.307  1.00 89.74 411  A 1 
ATOM 3233 C CD  . LYS A 1 411  ? -29.635 -26.994 11.357  1.00 85.06 411  A 1 
ATOM 3234 C CE  . LYS A 1 411  ? -30.359 -25.650 11.428  1.00 79.18 411  A 1 
ATOM 3235 N NZ  . LYS A 1 411  ? -31.382 -25.479 10.380  1.00 70.47 411  A 1 
ATOM 3236 N N   . THR A 1 412  ? -24.885 -29.839 12.589  1.00 92.13 412  A 1 
ATOM 3237 C CA  . THR A 1 412  ? -24.281 -31.180 12.583  1.00 92.27 412  A 1 
ATOM 3238 C C   . THR A 1 412  ? -22.874 -31.210 13.175  1.00 92.25 412  A 1 
ATOM 3239 O O   . THR A 1 412  ? -22.381 -32.287 13.485  1.00 88.94 412  A 1 
ATOM 3240 C CB  . THR A 1 412  ? -24.259 -31.775 11.168  1.00 92.84 412  A 1 
ATOM 3241 O OG1 . THR A 1 412  ? -23.436 -31.017 10.314  1.00 90.59 412  A 1 
ATOM 3242 C CG2 . THR A 1 412  ? -25.652 -31.828 10.535  1.00 88.41 412  A 1 
ATOM 3243 N N   . ASN A 1 413  ? -22.250 -30.044 13.322  1.00 90.39 413  A 1 
ATOM 3244 C CA  . ASN A 1 413  ? -20.849 -29.868 13.701  1.00 90.56 413  A 1 
ATOM 3245 C C   . ASN A 1 413  ? -19.857 -30.552 12.727  1.00 91.61 413  A 1 
ATOM 3246 O O   . ASN A 1 413  ? -18.709 -30.818 13.072  1.00 88.48 413  A 1 
ATOM 3247 C CB  . ASN A 1 413  ? -20.685 -30.247 15.182  1.00 89.29 413  A 1 
ATOM 3248 C CG  . ASN A 1 413  ? -19.484 -29.587 15.825  1.00 83.33 413  A 1 
ATOM 3249 O OD1 . ASN A 1 413  ? -19.246 -28.402 15.698  1.00 76.07 413  A 1 
ATOM 3250 N ND2 . ASN A 1 413  ? -18.700 -30.322 16.579  1.00 71.92 413  A 1 
ATOM 3251 N N   . GLU A 1 414  ? -20.294 -30.854 11.502  1.00 91.56 414  A 1 
ATOM 3252 C CA  . GLU A 1 414  ? -19.455 -31.394 10.429  1.00 91.91 414  A 1 
ATOM 3253 C C   . GLU A 1 414  ? -18.835 -30.262 9.582   1.00 92.38 414  A 1 
ATOM 3254 O O   . GLU A 1 414  ? -19.409 -29.174 9.495   1.00 90.72 414  A 1 
ATOM 3255 C CB  . GLU A 1 414  ? -20.264 -32.338 9.514   1.00 91.25 414  A 1 
ATOM 3256 C CG  . GLU A 1 414  ? -20.764 -33.636 10.169  1.00 86.85 414  A 1 
ATOM 3257 C CD  . GLU A 1 414  ? -21.384 -34.595 9.125   1.00 84.25 414  A 1 
ATOM 3258 O OE1 . GLU A 1 414  ? -21.339 -35.834 9.290   1.00 72.54 414  A 1 
ATOM 3259 O OE2 . GLU A 1 414  ? -21.853 -34.149 8.042   1.00 74.69 414  A 1 
ATOM 3260 N N   . PRO A 1 415  ? -17.716 -30.504 8.864   1.00 94.86 415  A 1 
ATOM 3261 C CA  . PRO A 1 415  ? -17.238 -29.604 7.817   1.00 95.05 415  A 1 
ATOM 3262 C C   . PRO A 1 415  ? -18.296 -29.340 6.735   1.00 95.80 415  A 1 
ATOM 3263 O O   . PRO A 1 415  ? -19.146 -30.190 6.441   1.00 95.23 415  A 1 
ATOM 3264 C CB  . PRO A 1 415  ? -15.991 -30.276 7.229   1.00 93.80 415  A 1 
ATOM 3265 C CG  . PRO A 1 415  ? -15.513 -31.202 8.349   1.00 90.78 415  A 1 
ATOM 3266 C CD  . PRO A 1 415  ? -16.817 -31.636 9.013   1.00 93.21 415  A 1 
ATOM 3267 N N   . LEU A 1 416  ? -18.214 -28.186 6.062   1.00 95.15 416  A 1 
ATOM 3268 C CA  . LEU A 1 416  ? -19.127 -27.800 4.970   1.00 95.89 416  A 1 
ATOM 3269 C C   . LEU A 1 416  ? -18.819 -28.499 3.624   1.00 96.55 416  A 1 
ATOM 3270 O O   . LEU A 1 416  ? -19.392 -28.160 2.587   1.00 96.00 416  A 1 
ATOM 3271 C CB  . LEU A 1 416  ? -19.173 -26.262 4.860   1.00 95.65 416  A 1 
ATOM 3272 C CG  . LEU A 1 416  ? -19.758 -25.532 6.090   1.00 94.99 416  A 1 
ATOM 3273 C CD1 . LEU A 1 416  ? -19.629 -24.020 5.902   1.00 92.02 416  A 1 
ATOM 3274 C CD2 . LEU A 1 416  ? -21.242 -25.852 6.296   1.00 91.32 416  A 1 
ATOM 3275 N N   . ASP A 1 417  ? -17.967 -29.517 3.620   1.00 96.38 417  A 1 
ATOM 3276 C CA  . ASP A 1 417  ? -17.501 -30.263 2.440   1.00 96.63 417  A 1 
ATOM 3277 C C   . ASP A 1 417  ? -18.641 -30.782 1.554   1.00 96.95 417  A 1 
ATOM 3278 O O   . ASP A 1 417  ? -18.606 -30.655 0.327   1.00 96.29 417  A 1 
ATOM 3279 C CB  . ASP A 1 417  ? -16.689 -31.494 2.890   1.00 95.86 417  A 1 
ATOM 3280 C CG  . ASP A 1 417  ? -15.374 -31.200 3.596   1.00 95.75 417  A 1 
ATOM 3281 O OD1 . ASP A 1 417  ? -14.998 -30.023 3.732   1.00 92.89 417  A 1 
ATOM 3282 O OD2 . ASP A 1 417  ? -14.721 -32.195 3.984   1.00 92.75 417  A 1 
ATOM 3283 N N   . LYS A 1 418  ? -19.662 -31.381 2.158   1.00 96.61 418  A 1 
ATOM 3284 C CA  . LYS A 1 418  ? -20.816 -31.949 1.442   1.00 96.62 418  A 1 
ATOM 3285 C C   . LYS A 1 418  ? -21.625 -30.857 0.739   1.00 97.21 418  A 1 
ATOM 3286 O O   . LYS A 1 418  ? -22.108 -31.067 -0.375  1.00 96.33 418  A 1 
ATOM 3287 C CB  . LYS A 1 418  ? -21.715 -32.738 2.413   1.00 95.83 418  A 1 
ATOM 3288 C CG  . LYS A 1 418  ? -21.067 -33.996 3.022   1.00 92.15 418  A 1 
ATOM 3289 C CD  . LYS A 1 418  ? -21.990 -34.619 4.092   1.00 87.54 418  A 1 
ATOM 3290 C CE  . LYS A 1 418  ? -21.325 -35.784 4.838   1.00 79.02 418  A 1 
ATOM 3291 N NZ  . LYS A 1 418  ? -22.009 -36.093 6.131   1.00 69.03 418  A 1 
ATOM 3292 N N   . GLY A 1 419  ? -21.750 -29.700 1.363   1.00 96.77 419  A 1 
ATOM 3293 C CA  . GLY A 1 419  ? -22.439 -28.542 0.806   1.00 96.79 419  A 1 
ATOM 3294 C C   . GLY A 1 419  ? -21.696 -27.939 -0.385  1.00 97.25 419  A 1 
ATOM 3295 O O   . GLY A 1 419  ? -22.279 -27.773 -1.458  1.00 96.66 419  A 1 
ATOM 3296 N N   . PHE A 1 420  ? -20.392 -27.684 -0.250  1.00 97.23 420  A 1 
ATOM 3297 C CA  . PHE A 1 420  ? -19.583 -27.164 -1.361  1.00 96.97 420  A 1 
ATOM 3298 C C   . PHE A 1 420  ? -19.416 -28.168 -2.501  1.00 97.08 420  A 1 
ATOM 3299 O O   . PHE A 1 420  ? -19.375 -27.761 -3.661  1.00 96.53 420  A 1 
ATOM 3300 C CB  . PHE A 1 420  ? -18.241 -26.656 -0.842  1.00 96.40 420  A 1 
ATOM 3301 C CG  . PHE A 1 420  ? -18.353 -25.251 -0.291  1.00 96.10 420  A 1 
ATOM 3302 C CD1 . PHE A 1 420  ? -18.463 -24.160 -1.176  1.00 93.39 420  A 1 
ATOM 3303 C CD2 . PHE A 1 420  ? -18.387 -25.028 1.095   1.00 93.56 420  A 1 
ATOM 3304 C CE1 . PHE A 1 420  ? -18.595 -22.855 -0.675  1.00 92.99 420  A 1 
ATOM 3305 C CE2 . PHE A 1 420  ? -18.520 -23.722 1.596   1.00 92.81 420  A 1 
ATOM 3306 C CZ  . PHE A 1 420  ? -18.620 -22.636 0.712   1.00 94.11 420  A 1 
ATOM 3307 N N   . LYS A 1 421  ? -19.423 -29.473 -2.213  1.00 96.75 421  A 1 
ATOM 3308 C CA  . LYS A 1 421  ? -19.573 -30.509 -3.237  1.00 96.98 421  A 1 
ATOM 3309 C C   . LYS A 1 421  ? -20.846 -30.292 -4.054  1.00 97.13 421  A 1 
ATOM 3310 O O   . LYS A 1 421  ? -20.780 -30.273 -5.280  1.00 96.66 421  A 1 
ATOM 3311 C CB  . LYS A 1 421  ? -19.553 -31.896 -2.578  1.00 96.80 421  A 1 
ATOM 3312 C CG  . LYS A 1 421  ? -19.708 -33.002 -3.623  1.00 96.05 421  A 1 
ATOM 3313 C CD  . LYS A 1 421  ? -19.763 -34.400 -3.002  1.00 93.99 421  A 1 
ATOM 3314 C CE  . LYS A 1 421  ? -20.065 -35.346 -4.164  1.00 88.63 421  A 1 
ATOM 3315 N NZ  . LYS A 1 421  ? -20.306 -36.734 -3.746  1.00 82.17 421  A 1 
ATOM 3316 N N   . ALA A 1 422  ? -21.982 -30.095 -3.399  1.00 97.25 422  A 1 
ATOM 3317 C CA  . ALA A 1 422  ? -23.255 -29.875 -4.080  1.00 97.36 422  A 1 
ATOM 3318 C C   . ALA A 1 422  ? -23.247 -28.596 -4.935  1.00 97.62 422  A 1 
ATOM 3319 O O   . ALA A 1 422  ? -23.749 -28.620 -6.057  1.00 96.87 422  A 1 
ATOM 3320 C CB  . ALA A 1 422  ? -24.382 -29.859 -3.044  1.00 97.19 422  A 1 
ATOM 3321 N N   . ILE A 1 423  ? -22.626 -27.503 -4.463  1.00 97.30 423  A 1 
ATOM 3322 C CA  . ILE A 1 423  ? -22.447 -26.270 -5.248  1.00 97.13 423  A 1 
ATOM 3323 C C   . ILE A 1 423  ? -21.579 -26.534 -6.486  1.00 97.19 423  A 1 
ATOM 3324 O O   . ILE A 1 423  ? -21.976 -26.179 -7.593  1.00 96.68 423  A 1 
ATOM 3325 C CB  . ILE A 1 423  ? -21.864 -25.137 -4.373  1.00 97.05 423  A 1 
ATOM 3326 C CG1 . ILE A 1 423  ? -22.831 -24.699 -3.246  1.00 95.48 423  A 1 
ATOM 3327 C CG2 . ILE A 1 423  ? -21.441 -23.913 -5.205  1.00 95.91 423  A 1 
ATOM 3328 C CD1 . ILE A 1 423  ? -24.117 -23.991 -3.694  1.00 92.79 423  A 1 
ATOM 3329 N N   . ALA A 1 424  ? -20.423 -27.187 -6.331  1.00 97.10 424  A 1 
ATOM 3330 C CA  . ALA A 1 424  ? -19.509 -27.467 -7.436  1.00 96.69 424  A 1 
ATOM 3331 C C   . ALA A 1 424  ? -20.106 -28.423 -8.489  1.00 96.45 424  A 1 
ATOM 3332 O O   . ALA A 1 424  ? -19.893 -28.235 -9.685  1.00 95.26 424  A 1 
ATOM 3333 C CB  . ALA A 1 424  ? -18.201 -28.013 -6.850  1.00 96.32 424  A 1 
ATOM 3334 N N   . GLU A 1 425  ? -20.862 -29.433 -8.072  1.00 96.71 425  A 1 
ATOM 3335 C CA  . GLU A 1 425  ? -21.536 -30.384 -8.972  1.00 96.31 425  A 1 
ATOM 3336 C C   . GLU A 1 425  ? -22.797 -29.793 -9.620  1.00 96.10 425  A 1 
ATOM 3337 O O   . GLU A 1 425  ? -23.065 -30.037 -10.803 1.00 93.25 425  A 1 
ATOM 3338 C CB  . GLU A 1 425  ? -21.901 -31.674 -8.203  1.00 94.79 425  A 1 
ATOM 3339 C CG  . GLU A 1 425  ? -20.675 -32.529 -7.848  1.00 88.51 425  A 1 
ATOM 3340 C CD  . GLU A 1 425  ? -20.980 -33.817 -7.058  1.00 90.56 425  A 1 
ATOM 3341 O OE1 . GLU A 1 425  ? -20.070 -34.685 -6.966  1.00 82.55 425  A 1 
ATOM 3342 O OE2 . GLU A 1 425  ? -22.067 -33.960 -6.464  1.00 85.05 425  A 1 
ATOM 3343 N N   . GLY A 1 426  ? -23.574 -29.032 -8.864  1.00 96.14 426  A 1 
ATOM 3344 C CA  . GLY A 1 426  ? -24.861 -28.503 -9.302  1.00 95.74 426  A 1 
ATOM 3345 C C   . GLY A 1 426  ? -24.760 -27.240 -10.151 1.00 96.29 426  A 1 
ATOM 3346 O O   . GLY A 1 426  ? -25.501 -27.100 -11.124 1.00 94.04 426  A 1 
ATOM 3347 N N   . CYS A 1 427  ? -23.833 -26.323 -9.830  1.00 96.48 427  A 1 
ATOM 3348 C CA  . CYS A 1 427  ? -23.692 -25.024 -10.496 1.00 95.83 427  A 1 
ATOM 3349 C C   . CYS A 1 427  ? -22.608 -25.083 -11.586 1.00 94.91 427  A 1 
ATOM 3350 O O   . CYS A 1 427  ? -21.504 -24.563 -11.431 1.00 92.80 427  A 1 
ATOM 3351 C CB  . CYS A 1 427  ? -23.446 -23.926 -9.452  1.00 95.90 427  A 1 
ATOM 3352 S SG  . CYS A 1 427  ? -24.738 -23.933 -8.178  1.00 94.92 427  A 1 
ATOM 3353 N N   . ARG A 1 428  ? -22.915 -25.724 -12.709 1.00 94.68 428  A 1 
ATOM 3354 C CA  . ARG A 1 428  ? -21.942 -26.009 -13.786 1.00 93.32 428  A 1 
ATOM 3355 C C   . ARG A 1 428  ? -21.402 -24.770 -14.503 1.00 94.25 428  A 1 
ATOM 3356 O O   . ARG A 1 428  ? -20.344 -24.843 -15.124 1.00 90.81 428  A 1 
ATOM 3357 C CB  . ARG A 1 428  ? -22.558 -26.975 -14.803 1.00 90.84 428  A 1 
ATOM 3358 C CG  . ARG A 1 428  ? -22.886 -28.343 -14.193 1.00 84.11 428  A 1 
ATOM 3359 C CD  . ARG A 1 428  ? -23.398 -29.287 -15.283 1.00 74.77 428  A 1 
ATOM 3360 N NE  . ARG A 1 428  ? -23.760 -30.606 -14.736 1.00 66.30 428  A 1 
ATOM 3361 C CZ  . ARG A 1 428  ? -24.233 -31.631 -15.427 1.00 55.96 428  A 1 
ATOM 3362 N NH1 . ARG A 1 428  ? -24.428 -31.564 -16.717 1.00 50.98 428  A 1 
ATOM 3363 N NH2 . ARG A 1 428  ? -24.521 -32.751 -14.826 1.00 50.21 428  A 1 
ATOM 3364 N N   . ASP A 1 429  ? -22.112 -23.637 -14.420 1.00 93.78 429  A 1 
ATOM 3365 C CA  . ASP A 1 429  ? -21.692 -22.371 -15.031 1.00 94.14 429  A 1 
ATOM 3366 C C   . ASP A 1 429  ? -20.950 -21.432 -14.076 1.00 95.22 429  A 1 
ATOM 3367 O O   . ASP A 1 429  ? -20.651 -20.294 -14.440 1.00 93.10 429  A 1 
ATOM 3368 C CB  . ASP A 1 429  ? -22.880 -21.702 -15.733 1.00 92.44 429  A 1 
ATOM 3369 C CG  . ASP A 1 429  ? -23.237 -22.467 -17.004 1.00 88.35 429  A 1 
ATOM 3370 O OD1 . ASP A 1 429  ? -22.280 -22.831 -17.744 1.00 82.75 429  A 1 
ATOM 3371 O OD2 . ASP A 1 429  ? -24.439 -22.696 -17.209 1.00 80.41 429  A 1 
ATOM 3372 N N   . LEU A 1 430  ? -20.593 -21.910 -12.895 1.00 95.15 430  A 1 
ATOM 3373 C CA  . LEU A 1 430  ? -19.893 -21.130 -11.883 1.00 95.21 430  A 1 
ATOM 3374 C C   . LEU A 1 430  ? -18.557 -20.589 -12.427 1.00 95.67 430  A 1 
ATOM 3375 O O   . LEU A 1 430  ? -17.682 -21.350 -12.843 1.00 94.19 430  A 1 
ATOM 3376 C CB  . LEU A 1 430  ? -19.726 -22.011 -10.633 1.00 94.10 430  A 1 
ATOM 3377 C CG  . LEU A 1 430  ? -19.378 -21.234 -9.356  1.00 91.44 430  A 1 
ATOM 3378 C CD1 . LEU A 1 430  ? -20.542 -20.355 -8.888  1.00 87.45 430  A 1 
ATOM 3379 C CD2 . LEU A 1 430  ? -19.077 -22.239 -8.241  1.00 87.26 430  A 1 
ATOM 3380 N N   . ARG A 1 431  ? -18.411 -19.254 -12.418 1.00 96.06 431  A 1 
ATOM 3381 C CA  . ARG A 1 431  ? -17.209 -18.518 -12.860 1.00 95.72 431  A 1 
ATOM 3382 C C   . ARG A 1 431  ? -16.412 -17.951 -11.692 1.00 95.93 431  A 1 
ATOM 3383 O O   . ARG A 1 431  ? -15.187 -17.847 -11.776 1.00 93.35 431  A 1 
ATOM 3384 C CB  . ARG A 1 431  ? -17.605 -17.384 -13.827 1.00 94.49 431  A 1 
ATOM 3385 C CG  . ARG A 1 431  ? -18.259 -17.845 -15.144 1.00 89.99 431  A 1 
ATOM 3386 C CD  . ARG A 1 431  ? -17.329 -18.716 -15.993 1.00 83.06 431  A 1 
ATOM 3387 N NE  . ARG A 1 431  ? -17.926 -19.053 -17.302 1.00 71.39 431  A 1 
ATOM 3388 C CZ  . ARG A 1 431  ? -18.779 -20.025 -17.554 1.00 61.06 431  A 1 
ATOM 3389 N NH1 . ARG A 1 431  ? -19.205 -20.821 -16.625 1.00 53.91 431  A 1 
ATOM 3390 N NH2 . ARG A 1 431  ? -19.221 -20.214 -18.768 1.00 52.84 431  A 1 
ATOM 3391 N N   . ARG A 1 432  ? -17.110 -17.587 -10.607 1.00 95.61 432  A 1 
ATOM 3392 C CA  . ARG A 1 432  ? -16.509 -17.025 -9.397  1.00 95.57 432  A 1 
ATOM 3393 C C   . ARG A 1 432  ? -17.013 -17.748 -8.160  1.00 95.95 432  A 1 
ATOM 3394 O O   . ARG A 1 432  ? -18.220 -17.879 -7.972  1.00 94.78 432  A 1 
ATOM 3395 C CB  . ARG A 1 432  ? -16.785 -15.518 -9.356  1.00 94.00 432  A 1 
ATOM 3396 C CG  . ARG A 1 432  ? -16.049 -14.833 -8.201  1.00 88.83 432  A 1 
ATOM 3397 C CD  . ARG A 1 432  ? -16.243 -13.318 -8.281  1.00 86.32 432  A 1 
ATOM 3398 N NE  . ARG A 1 432  ? -15.444 -12.614 -7.258  1.00 78.87 432  A 1 
ATOM 3399 C CZ  . ARG A 1 432  ? -15.360 -11.302 -7.107  1.00 74.27 432  A 1 
ATOM 3400 N NH1 . ARG A 1 432  ? -16.051 -10.472 -7.837  1.00 68.43 432  A 1 
ATOM 3401 N NH2 . ARG A 1 432  ? -14.564 -10.798 -6.216  1.00 66.26 432  A 1 
ATOM 3402 N N   . LEU A 1 433  ? -16.081 -18.157 -7.313  1.00 95.69 433  A 1 
ATOM 3403 C CA  . LEU A 1 433  ? -16.383 -18.831 -6.057  1.00 95.70 433  A 1 
ATOM 3404 C C   . LEU A 1 433  ? -15.579 -18.197 -4.919  1.00 95.62 433  A 1 
ATOM 3405 O O   . LEU A 1 433  ? -14.386 -17.950 -5.060  1.00 94.75 433  A 1 
ATOM 3406 C CB  . LEU A 1 433  ? -16.101 -20.334 -6.243  1.00 95.73 433  A 1 
ATOM 3407 C CG  . LEU A 1 433  ? -16.391 -21.216 -5.017  1.00 95.06 433  A 1 
ATOM 3408 C CD1 . LEU A 1 433  ? -17.856 -21.159 -4.578  1.00 90.07 433  A 1 
ATOM 3409 C CD2 . LEU A 1 433  ? -16.055 -22.670 -5.348  1.00 90.26 433  A 1 
ATOM 3410 N N   . SER A 1 434  ? -16.234 -17.940 -3.795  1.00 95.80 434  A 1 
ATOM 3411 C CA  . SER A 1 434  ? -15.551 -17.628 -2.535  1.00 94.97 434  A 1 
ATOM 3412 C C   . SER A 1 434  ? -16.027 -18.588 -1.459  1.00 94.95 434  A 1 
ATOM 3413 O O   . SER A 1 434  ? -17.234 -18.797 -1.322  1.00 94.12 434  A 1 
ATOM 3414 C CB  . SER A 1 434  ? -15.767 -16.181 -2.080  1.00 93.47 434  A 1 
ATOM 3415 O OG  . SER A 1 434  ? -15.376 -15.258 -3.074  1.00 85.46 434  A 1 
ATOM 3416 N N   . VAL A 1 435  ? -15.081 -19.167 -0.722  1.00 94.56 435  A 1 
ATOM 3417 C CA  . VAL A 1 435  ? -15.356 -20.182 0.299   1.00 93.61 435  A 1 
ATOM 3418 C C   . VAL A 1 435  ? -14.735 -19.785 1.633   1.00 92.51 435  A 1 
ATOM 3419 O O   . VAL A 1 435  ? -13.613 -19.280 1.686   1.00 89.50 435  A 1 
ATOM 3420 C CB  . VAL A 1 435  ? -14.908 -21.589 -0.139  1.00 92.57 435  A 1 
ATOM 3421 C CG1 . VAL A 1 435  ? -15.553 -21.993 -1.468  1.00 88.65 435  A 1 
ATOM 3422 C CG2 . VAL A 1 435  ? -13.394 -21.749 -0.302  1.00 88.63 435  A 1 
ATOM 3423 N N   . SER A 1 436  ? -15.477 -20.019 2.696   1.00 91.02 436  A 1 
ATOM 3424 C CA  . SER A 1 436  ? -15.052 -19.831 4.083   1.00 89.41 436  A 1 
ATOM 3425 C C   . SER A 1 436  ? -15.842 -20.765 5.002   1.00 90.15 436  A 1 
ATOM 3426 O O   . SER A 1 436  ? -16.803 -21.400 4.566   1.00 87.81 436  A 1 
ATOM 3427 C CB  . SER A 1 436  ? -15.226 -18.367 4.505   1.00 85.31 436  A 1 
ATOM 3428 O OG  . SER A 1 436  ? -16.578 -17.972 4.393   1.00 78.48 436  A 1 
ATOM 3429 N N   . GLY A 1 437  ? -15.438 -20.849 6.272   1.00 89.23 437  A 1 
ATOM 3430 C CA  . GLY A 1 437  ? -15.943 -21.829 7.234   1.00 89.71 437  A 1 
ATOM 3431 C C   . GLY A 1 437  ? -15.052 -23.074 7.304   1.00 90.80 437  A 1 
ATOM 3432 O O   . GLY A 1 437  ? -14.044 -23.167 6.605   1.00 88.33 437  A 1 
ATOM 3433 N N   . LEU A 1 438  ? -15.417 -24.050 8.140   1.00 90.77 438  A 1 
ATOM 3434 C CA  . LEU A 1 438  ? -14.665 -25.297 8.273   1.00 92.07 438  A 1 
ATOM 3435 C C   . LEU A 1 438  ? -14.791 -26.133 6.997   1.00 93.22 438  A 1 
ATOM 3436 O O   . LEU A 1 438  ? -15.861 -26.661 6.686   1.00 93.04 438  A 1 
ATOM 3437 C CB  . LEU A 1 438  ? -15.134 -26.062 9.520   1.00 91.58 438  A 1 
ATOM 3438 C CG  . LEU A 1 438  ? -14.346 -27.360 9.799   1.00 89.45 438  A 1 
ATOM 3439 C CD1 . LEU A 1 438  ? -12.877 -27.092 10.114  1.00 84.58 438  A 1 
ATOM 3440 C CD2 . LEU A 1 438  ? -14.959 -28.088 10.996  1.00 83.69 438  A 1 
ATOM 3441 N N   . LEU A 1 439  ? -13.683 -26.245 6.255   1.00 93.31 439  A 1 
ATOM 3442 C CA  . LEU A 1 439  ? -13.570 -27.008 5.016   1.00 93.71 439  A 1 
ATOM 3443 C C   . LEU A 1 439  ? -12.307 -27.856 5.078   1.00 93.41 439  A 1 
ATOM 3444 O O   . LEU A 1 439  ? -11.233 -27.325 5.348   1.00 90.71 439  A 1 
ATOM 3445 C CB  . LEU A 1 439  ? -13.498 -26.039 3.825   1.00 93.13 439  A 1 
ATOM 3446 C CG  . LEU A 1 439  ? -14.813 -25.308 3.533   1.00 91.98 439  A 1 
ATOM 3447 C CD1 . LEU A 1 439  ? -14.548 -24.112 2.630   1.00 84.25 439  A 1 
ATOM 3448 C CD2 . LEU A 1 439  ? -15.804 -26.223 2.820   1.00 84.00 439  A 1 
ATOM 3449 N N   . SER A 1 440  ? -12.430 -29.150 4.789   1.00 93.52 440  A 1 
ATOM 3450 C CA  . SER A 1 440  ? -11.281 -30.044 4.655   1.00 93.28 440  A 1 
ATOM 3451 C C   . SER A 1 440  ? -10.784 -30.116 3.209   1.00 93.30 440  A 1 
ATOM 3452 O O   . SER A 1 440  ? -11.466 -29.687 2.274   1.00 92.43 440  A 1 
ATOM 3453 C CB  . SER A 1 440  ? -11.627 -31.433 5.206   1.00 92.67 440  A 1 
ATOM 3454 O OG  . SER A 1 440  ? -12.423 -32.182 4.308   1.00 89.11 440  A 1 
ATOM 3455 N N   . ASP A 1 441  ? -9.633  -30.763 2.984   1.00 92.05 441  A 1 
ATOM 3456 C CA  . ASP A 1 441  ? -9.097  -31.027 1.639   1.00 91.94 441  A 1 
ATOM 3457 C C   . ASP A 1 441  ? -10.097 -31.746 0.707   1.00 93.20 441  A 1 
ATOM 3458 O O   . ASP A 1 441  ? -10.012 -31.648 -0.523  1.00 92.80 441  A 1 
ATOM 3459 C CB  . ASP A 1 441  ? -7.819  -31.872 1.759   1.00 89.92 441  A 1 
ATOM 3460 C CG  . ASP A 1 441  ? -6.629  -31.135 2.379   1.00 88.22 441  A 1 
ATOM 3461 O OD1 . ASP A 1 441  ? -6.619  -29.888 2.359   1.00 84.43 441  A 1 
ATOM 3462 O OD2 . ASP A 1 441  ? -5.700  -31.836 2.832   1.00 83.68 441  A 1 
ATOM 3463 N N   . LYS A 1 442  ? -11.097 -32.443 1.254   1.00 93.79 442  A 1 
ATOM 3464 C CA  . LYS A 1 442  ? -12.156 -33.098 0.473   1.00 94.42 442  A 1 
ATOM 3465 C C   . LYS A 1 442  ? -13.024 -32.086 -0.272  1.00 95.40 442  A 1 
ATOM 3466 O O   . LYS A 1 442  ? -13.391 -32.355 -1.416  1.00 94.36 442  A 1 
ATOM 3467 C CB  . LYS A 1 442  ? -13.046 -33.961 1.373   1.00 93.49 442  A 1 
ATOM 3468 C CG  . LYS A 1 442  ? -12.304 -35.146 1.996   1.00 86.12 442  A 1 
ATOM 3469 C CD  . LYS A 1 442  ? -13.221 -35.863 2.995   1.00 82.92 442  A 1 
ATOM 3470 C CE  . LYS A 1 442  ? -12.456 -36.979 3.706   1.00 72.86 442  A 1 
ATOM 3471 N NZ  . LYS A 1 442  ? -13.204 -37.473 4.888   1.00 64.08 442  A 1 
ATOM 3472 N N   . ALA A 1 443  ? -13.339 -30.938 0.322   1.00 95.04 443  A 1 
ATOM 3473 C CA  . ALA A 1 443  ? -14.097 -29.883 -0.347  1.00 95.25 443  A 1 
ATOM 3474 C C   . ALA A 1 443  ? -13.364 -29.417 -1.611  1.00 96.02 443  A 1 
ATOM 3475 O O   . ALA A 1 443  ? -13.945 -29.365 -2.697  1.00 95.69 443  A 1 
ATOM 3476 C CB  . ALA A 1 443  ? -14.317 -28.715 0.620   1.00 94.73 443  A 1 
ATOM 3477 N N   . PHE A 1 444  ? -12.056 -29.180 -1.508  1.00 96.14 444  A 1 
ATOM 3478 C CA  . PHE A 1 444  ? -11.212 -28.717 -2.608  1.00 96.00 444  A 1 
ATOM 3479 C C   . PHE A 1 444  ? -10.991 -29.781 -3.678  1.00 96.31 444  A 1 
ATOM 3480 O O   . PHE A 1 444  ? -10.963 -29.456 -4.865  1.00 95.51 444  A 1 
ATOM 3481 C CB  . PHE A 1 444  ? -9.905  -28.196 -2.027  1.00 95.29 444  A 1 
ATOM 3482 C CG  . PHE A 1 444  ? -10.152 -27.042 -1.082  1.00 95.13 444  A 1 
ATOM 3483 C CD1 . PHE A 1 444  ? -10.470 -25.775 -1.599  1.00 92.29 444  A 1 
ATOM 3484 C CD2 . PHE A 1 444  ? -10.161 -27.252 0.307   1.00 92.58 444  A 1 
ATOM 3485 C CE1 . PHE A 1 444  ? -10.779 -24.718 -0.731  1.00 91.56 444  A 1 
ATOM 3486 C CE2 . PHE A 1 444  ? -10.471 -26.193 1.175   1.00 91.48 444  A 1 
ATOM 3487 C CZ  . PHE A 1 444  ? -10.777 -24.926 0.654   1.00 92.47 444  A 1 
ATOM 3488 N N   . LYS A 1 445  ? -10.961 -31.056 -3.307  1.00 95.17 445  A 1 
ATOM 3489 C CA  . LYS A 1 445  ? -11.015 -32.168 -4.262  1.00 95.53 445  A 1 
ATOM 3490 C C   . LYS A 1 445  ? -12.293 -32.126 -5.102  1.00 95.77 445  A 1 
ATOM 3491 O O   . LYS A 1 445  ? -12.240 -32.334 -6.313  1.00 94.96 445  A 1 
ATOM 3492 C CB  . LYS A 1 445  ? -10.878 -33.488 -3.495  1.00 95.38 445  A 1 
ATOM 3493 C CG  . LYS A 1 445  ? -10.817 -34.700 -4.431  1.00 92.63 445  A 1 
ATOM 3494 C CD  . LYS A 1 445  ? -10.600 -35.982 -3.622  1.00 89.87 445  A 1 
ATOM 3495 C CE  . LYS A 1 445  ? -10.504 -37.185 -4.558  1.00 81.13 445  A 1 
ATOM 3496 N NZ  . LYS A 1 445  ? -10.162 -38.419 -3.810  1.00 73.85 445  A 1 
ATOM 3497 N N   . TYR A 1 446  ? -13.446 -31.862 -4.492  1.00 95.95 446  A 1 
ATOM 3498 C CA  . TYR A 1 446  ? -14.710 -31.735 -5.219  1.00 95.92 446  A 1 
ATOM 3499 C C   . TYR A 1 446  ? -14.737 -30.488 -6.106  1.00 96.44 446  A 1 
ATOM 3500 O O   . TYR A 1 446  ? -15.115 -30.589 -7.272  1.00 95.86 446  A 1 
ATOM 3501 C CB  . TYR A 1 446  ? -15.897 -31.740 -4.247  1.00 95.70 446  A 1 
ATOM 3502 C CG  . TYR A 1 446  ? -16.061 -33.006 -3.424  1.00 94.68 446  A 1 
ATOM 3503 C CD1 . TYR A 1 446  ? -16.094 -34.268 -4.047  1.00 90.88 446  A 1 
ATOM 3504 C CD2 . TYR A 1 446  ? -16.196 -32.917 -2.023  1.00 90.78 446  A 1 
ATOM 3505 C CE1 . TYR A 1 446  ? -16.243 -35.438 -3.277  1.00 89.13 446  A 1 
ATOM 3506 C CE2 . TYR A 1 446  ? -16.348 -34.084 -1.249  1.00 88.87 446  A 1 
ATOM 3507 C CZ  . TYR A 1 446  ? -16.373 -35.346 -1.874  1.00 89.94 446  A 1 
ATOM 3508 O OH  . TYR A 1 446  ? -16.518 -36.471 -1.125  1.00 87.29 446  A 1 
ATOM 3509 N N   . ILE A 1 447  ? -14.275 -29.337 -5.603  1.00 95.84 447  A 1 
ATOM 3510 C CA  . ILE A 1 447  ? -14.178 -28.091 -6.371  1.00 95.76 447  A 1 
ATOM 3511 C C   . ILE A 1 447  ? -13.262 -28.288 -7.589  1.00 95.77 447  A 1 
ATOM 3512 O O   . ILE A 1 447  ? -13.692 -28.049 -8.715  1.00 95.11 447  A 1 
ATOM 3513 C CB  . ILE A 1 447  ? -13.723 -26.926 -5.457  1.00 96.23 447  A 1 
ATOM 3514 C CG1 . ILE A 1 447  ? -14.817 -26.602 -4.409  1.00 95.31 447  A 1 
ATOM 3515 C CG2 . ILE A 1 447  ? -13.409 -25.664 -6.284  1.00 95.03 447  A 1 
ATOM 3516 C CD1 . ILE A 1 447  ? -14.327 -25.736 -3.240  1.00 91.59 447  A 1 
ATOM 3517 N N   . GLY A 1 448  ? -12.051 -28.809 -7.412  1.00 95.88 448  A 1 
ATOM 3518 C CA  . GLY A 1 448  ? -11.128 -29.091 -8.516  1.00 95.29 448  A 1 
ATOM 3519 C C   . GLY A 1 448  ? -11.704 -30.060 -9.555  1.00 95.35 448  A 1 
ATOM 3520 O O   . GLY A 1 448  ? -11.540 -29.873 -10.760 1.00 93.75 448  A 1 
ATOM 3521 N N   . LYS A 1 449  ? -12.450 -31.067 -9.113  1.00 95.37 449  A 1 
ATOM 3522 C CA  . LYS A 1 449  ? -13.063 -32.056 -10.005 1.00 95.04 449  A 1 
ATOM 3523 C C   . LYS A 1 449  ? -14.239 -31.497 -10.815 1.00 95.19 449  A 1 
ATOM 3524 O O   . LYS A 1 449  ? -14.367 -31.845 -11.987 1.00 92.91 449  A 1 
ATOM 3525 C CB  . LYS A 1 449  ? -13.457 -33.296 -9.183  1.00 94.42 449  A 1 
ATOM 3526 C CG  . LYS A 1 449  ? -13.976 -34.424 -10.082 1.00 89.95 449  A 1 
ATOM 3527 C CD  . LYS A 1 449  ? -14.302 -35.690 -9.277  1.00 86.28 449  A 1 
ATOM 3528 C CE  . LYS A 1 449  ? -14.854 -36.735 -10.247 1.00 77.67 449  A 1 
ATOM 3529 N NZ  . LYS A 1 449  ? -15.257 -37.988 -9.561  1.00 69.85 449  A 1 
ATOM 3530 N N   . HIS A 1 450  ? -15.091 -30.690 -10.214 1.00 96.05 450  A 1 
ATOM 3531 C CA  . HIS A 1 450  ? -16.396 -30.326 -10.782 1.00 95.85 450  A 1 
ATOM 3532 C C   . HIS A 1 450  ? -16.507 -28.862 -11.231 1.00 95.73 450  A 1 
ATOM 3533 O O   . HIS A 1 450  ? -17.199 -28.585 -12.207 1.00 93.50 450  A 1 
ATOM 3534 C CB  . HIS A 1 450  ? -17.492 -30.700 -9.774  1.00 95.86 450  A 1 
ATOM 3535 C CG  . HIS A 1 450  ? -17.558 -32.187 -9.503  1.00 95.93 450  A 1 
ATOM 3536 N ND1 . HIS A 1 450  ? -18.036 -33.134 -10.371 1.00 85.27 450  A 1 
ATOM 3537 C CD2 . HIS A 1 450  ? -17.148 -32.852 -8.380  1.00 85.66 450  A 1 
ATOM 3538 C CE1 . HIS A 1 450  ? -17.928 -34.334 -9.777  1.00 87.59 450  A 1 
ATOM 3539 N NE2 . HIS A 1 450  ? -17.376 -34.215 -8.566  1.00 89.97 450  A 1 
ATOM 3540 N N   . ALA A 1 451  ? -15.800 -27.924 -10.605 1.00 95.70 451  A 1 
ATOM 3541 C CA  . ALA A 1 451  ? -15.895 -26.492 -10.901 1.00 95.08 451  A 1 
ATOM 3542 C C   . ALA A 1 451  ? -14.956 -26.050 -12.049 1.00 95.17 451  A 1 
ATOM 3543 O O   . ALA A 1 451  ? -14.153 -25.126 -11.918 1.00 93.26 451  A 1 
ATOM 3544 C CB  . ALA A 1 451  ? -15.726 -25.715 -9.593  1.00 94.42 451  A 1 
ATOM 3545 N N   . LYS A 1 452  ? -15.056 -26.705 -13.201 1.00 95.76 452  A 1 
ATOM 3546 C CA  . LYS A 1 452  ? -14.145 -26.541 -14.354 1.00 95.21 452  A 1 
ATOM 3547 C C   . LYS A 1 452  ? -14.152 -25.142 -14.972 1.00 95.61 452  A 1 
ATOM 3548 O O   . LYS A 1 452  ? -13.138 -24.701 -15.512 1.00 92.64 452  A 1 
ATOM 3549 C CB  . LYS A 1 452  ? -14.486 -27.594 -15.423 1.00 93.28 452  A 1 
ATOM 3550 C CG  . LYS A 1 452  ? -14.290 -29.042 -14.955 1.00 91.41 452  A 1 
ATOM 3551 C CD  . LYS A 1 452  ? -12.853 -29.282 -14.480 1.00 85.52 452  A 1 
ATOM 3552 C CE  . LYS A 1 452  ? -12.533 -30.754 -14.271 1.00 81.18 452  A 1 
ATOM 3553 N NZ  . LYS A 1 452  ? -11.073 -30.912 -14.086 1.00 70.82 452  A 1 
ATOM 3554 N N   . LYS A 1 453  ? -15.276 -24.422 -14.882 1.00 94.66 453  A 1 
ATOM 3555 C CA  . LYS A 1 453  ? -15.443 -23.073 -15.443 1.00 95.10 453  A 1 
ATOM 3556 C C   . LYS A 1 453  ? -15.068 -21.948 -14.464 1.00 95.64 453  A 1 
ATOM 3557 O O   . LYS A 1 453  ? -15.139 -20.786 -14.847 1.00 93.90 453  A 1 
ATOM 3558 C CB  . LYS A 1 453  ? -16.871 -22.921 -15.992 1.00 94.63 453  A 1 
ATOM 3559 C CG  . LYS A 1 453  ? -17.201 -23.810 -17.208 1.00 93.69 453  A 1 
ATOM 3560 C CD  . LYS A 1 453  ? -18.621 -23.483 -17.719 1.00 90.39 453  A 1 
ATOM 3561 C CE  . LYS A 1 453  ? -19.062 -24.220 -18.979 1.00 85.23 453  A 1 
ATOM 3562 N NZ  . LYS A 1 453  ? -20.435 -23.803 -19.405 1.00 76.07 453  A 1 
ATOM 3563 N N   . VAL A 1 454  ? -14.673 -22.258 -13.227 1.00 95.40 454  A 1 
ATOM 3564 C CA  . VAL A 1 454  ? -14.268 -21.245 -12.240 1.00 95.61 454  A 1 
ATOM 3565 C C   . VAL A 1 454  ? -12.998 -20.533 -12.705 1.00 95.49 454  A 1 
ATOM 3566 O O   . VAL A 1 454  ? -11.965 -21.153 -12.938 1.00 94.66 454  A 1 
ATOM 3567 C CB  . VAL A 1 454  ? -14.116 -21.833 -10.825 1.00 95.16 454  A 1 
ATOM 3568 C CG1 . VAL A 1 454  ? -13.457 -20.860 -9.839  1.00 89.43 454  A 1 
ATOM 3569 C CG2 . VAL A 1 454  ? -15.500 -22.142 -10.253 1.00 89.43 454  A 1 
ATOM 3570 N N   . ARG A 1 455  ? -13.094 -19.200 -12.824 1.00 95.88 455  A 1 
ATOM 3571 C CA  . ARG A 1 455  ? -11.992 -18.319 -13.248 1.00 95.46 455  A 1 
ATOM 3572 C C   . ARG A 1 455  ? -11.354 -17.583 -12.074 1.00 95.45 455  A 1 
ATOM 3573 O O   . ARG A 1 455  ? -10.171 -17.269 -12.133 1.00 93.55 455  A 1 
ATOM 3574 C CB  . ARG A 1 455  ? -12.490 -17.315 -14.301 1.00 94.09 455  A 1 
ATOM 3575 C CG  . ARG A 1 455  ? -13.037 -17.993 -15.567 1.00 89.60 455  A 1 
ATOM 3576 C CD  . ARG A 1 455  ? -13.486 -16.986 -16.640 1.00 85.91 455  A 1 
ATOM 3577 N NE  . ARG A 1 455  ? -12.342 -16.326 -17.298 1.00 73.62 455  A 1 
ATOM 3578 C CZ  . ARG A 1 455  ? -12.330 -15.756 -18.499 1.00 65.60 455  A 1 
ATOM 3579 N NH1 . ARG A 1 455  ? -13.390 -15.596 -19.232 1.00 59.26 455  A 1 
ATOM 3580 N NH2 . ARG A 1 455  ? -11.227 -15.347 -19.013 1.00 54.67 455  A 1 
ATOM 3581 N N   . MET A 1 456  ? -12.139 -17.305 -11.032 1.00 95.37 456  A 1 
ATOM 3582 C CA  . MET A 1 456  ? -11.681 -16.660 -9.805  1.00 95.05 456  A 1 
ATOM 3583 C C   . MET A 1 456  ? -12.144 -17.449 -8.581  1.00 95.30 456  A 1 
ATOM 3584 O O   . MET A 1 456  ? -13.337 -17.716 -8.430  1.00 94.07 456  A 1 
ATOM 3585 C CB  . MET A 1 456  ? -12.167 -15.210 -9.762  1.00 93.26 456  A 1 
ATOM 3586 C CG  . MET A 1 456  ? -11.655 -14.471 -8.515  1.00 82.45 456  A 1 
ATOM 3587 S SD  . MET A 1 456  ? -12.064 -12.708 -8.496  1.00 79.10 456  A 1 
ATOM 3588 C CE  . MET A 1 456  ? -11.364 -12.255 -6.882  1.00 66.78 456  A 1 
ATOM 3589 N N   . LEU A 1 457  ? -11.194 -17.773 -7.715  1.00 95.81 457  A 1 
ATOM 3590 C CA  . LEU A 1 457  ? -11.447 -18.480 -6.466  1.00 95.75 457  A 1 
ATOM 3591 C C   . LEU A 1 457  ? -10.782 -17.732 -5.309  1.00 95.65 457  A 1 
ATOM 3592 O O   . LEU A 1 457  ? -9.595  -17.429 -5.377  1.00 94.67 457  A 1 
ATOM 3593 C CB  . LEU A 1 457  ? -10.942 -19.924 -6.627  1.00 95.50 457  A 1 
ATOM 3594 C CG  . LEU A 1 457  ? -11.086 -20.815 -5.382  1.00 94.02 457  A 1 
ATOM 3595 C CD1 . LEU A 1 457  ? -12.531 -20.985 -4.933  1.00 87.97 457  A 1 
ATOM 3596 C CD2 . LEU A 1 457  ? -10.542 -22.206 -5.708  1.00 88.06 457  A 1 
ATOM 3597 N N   . SER A 1 458  ? -11.551 -17.454 -4.261  1.00 95.03 458  A 1 
ATOM 3598 C CA  . SER A 1 458  ? -11.048 -16.847 -3.024  1.00 94.07 458  A 1 
ATOM 3599 C C   . SER A 1 458  ? -11.305 -17.790 -1.848  1.00 93.89 458  A 1 
ATOM 3600 O O   . SER A 1 458  ? -12.423 -18.281 -1.681  1.00 92.92 458  A 1 
ATOM 3601 C CB  . SER A 1 458  ? -11.672 -15.472 -2.761  1.00 92.62 458  A 1 
ATOM 3602 O OG  . SER A 1 458  ? -11.581 -14.609 -3.879  1.00 80.90 458  A 1 
ATOM 3603 N N   . ILE A 1 459  ? -10.274 -18.039 -1.041  1.00 94.39 459  A 1 
ATOM 3604 C CA  . ILE A 1 459  ? -10.291 -19.008 0.057   1.00 93.98 459  A 1 
ATOM 3605 C C   . ILE A 1 459  ? -9.748  -18.343 1.317   1.00 93.05 459  A 1 
ATOM 3606 O O   . ILE A 1 459  ? -8.709  -17.684 1.271   1.00 91.16 459  A 1 
ATOM 3607 C CB  . ILE A 1 459  ? -9.458  -20.259 -0.297  1.00 93.74 459  A 1 
ATOM 3608 C CG1 . ILE A 1 459  ? -9.862  -20.851 -1.667  1.00 90.45 459  A 1 
ATOM 3609 C CG2 . ILE A 1 459  ? -9.603  -21.311 0.816   1.00 89.81 459  A 1 
ATOM 3610 C CD1 . ILE A 1 459  ? -8.947  -21.984 -2.127  1.00 86.17 459  A 1 
ATOM 3611 N N   . ALA A 1 460  ? -10.426 -18.537 2.437   1.00 91.14 460  A 1 
ATOM 3612 C CA  . ALA A 1 460  ? -9.950  -18.059 3.727   1.00 89.22 460  A 1 
ATOM 3613 C C   . ALA A 1 460  ? -10.221 -19.093 4.819   1.00 88.62 460  A 1 
ATOM 3614 O O   . ALA A 1 460  ? -11.323 -19.637 4.872   1.00 86.08 460  A 1 
ATOM 3615 C CB  . ALA A 1 460  ? -10.629 -16.722 4.033   1.00 86.71 460  A 1 
ATOM 3616 N N   . PHE A 1 461  ? -9.233  -19.324 5.692   1.00 87.51 461  A 1 
ATOM 3617 C CA  . PHE A 1 461  ? -9.361  -20.184 6.875   1.00 86.58 461  A 1 
ATOM 3618 C C   . PHE A 1 461  ? -9.896  -21.585 6.551   1.00 87.45 461  A 1 
ATOM 3619 O O   . PHE A 1 461  ? -10.909 -22.013 7.104   1.00 84.88 461  A 1 
ATOM 3620 C CB  . PHE A 1 461  ? -10.210 -19.472 7.936   1.00 84.16 461  A 1 
ATOM 3621 C CG  . PHE A 1 461  ? -9.795  -18.047 8.241   1.00 80.96 461  A 1 
ATOM 3622 C CD1 . PHE A 1 461  ? -8.680  -17.800 9.057   1.00 75.55 461  A 1 
ATOM 3623 C CD2 . PHE A 1 461  ? -10.524 -16.965 7.709   1.00 76.02 461  A 1 
ATOM 3624 C CE1 . PHE A 1 461  ? -8.295  -16.479 9.344   1.00 72.91 461  A 1 
ATOM 3625 C CE2 . PHE A 1 461  ? -10.137 -15.643 7.998   1.00 73.33 461  A 1 
ATOM 3626 C CZ  . PHE A 1 461  ? -9.023  -15.402 8.814   1.00 75.07 461  A 1 
ATOM 3627 N N   . ALA A 1 462  ? -9.267  -22.283 5.597   1.00 87.46 462  A 1 
ATOM 3628 C CA  . ALA A 1 462  ? -9.771  -23.554 5.084   1.00 87.96 462  A 1 
ATOM 3629 C C   . ALA A 1 462  ? -8.650  -24.503 4.628   1.00 87.31 462  A 1 
ATOM 3630 O O   . ALA A 1 462  ? -7.550  -24.060 4.298   1.00 82.43 462  A 1 
ATOM 3631 C CB  . ALA A 1 462  ? -10.741 -23.242 3.939   1.00 87.30 462  A 1 
ATOM 3632 N N   . GLY A 1 463  ? -8.964  -25.799 4.535   1.00 84.97 463  A 1 
ATOM 3633 C CA  . GLY A 1 463  ? -8.048  -26.875 4.143   1.00 83.66 463  A 1 
ATOM 3634 C C   . GLY A 1 463  ? -7.240  -27.438 5.313   1.00 83.81 463  A 1 
ATOM 3635 O O   . GLY A 1 463  ? -7.081  -26.786 6.340   1.00 78.01 463  A 1 
ATOM 3636 N N   . ASP A 1 464  ? -6.722  -28.654 5.119   1.00 84.58 464  A 1 
ATOM 3637 C CA  . ASP A 1 464  ? -5.942  -29.379 6.129   1.00 83.41 464  A 1 
ATOM 3638 C C   . ASP A 1 464  ? -4.451  -29.482 5.751   1.00 82.39 464  A 1 
ATOM 3639 O O   . ASP A 1 464  ? -3.598  -29.643 6.621   1.00 75.38 464  A 1 
ATOM 3640 C CB  . ASP A 1 464  ? -6.529  -30.790 6.326   1.00 80.38 464  A 1 
ATOM 3641 C CG  . ASP A 1 464  ? -8.026  -30.831 6.671   1.00 79.26 464  A 1 
ATOM 3642 O OD1 . ASP A 1 464  ? -8.452  -30.154 7.626   1.00 72.76 464  A 1 
ATOM 3643 O OD2 . ASP A 1 464  ? -8.747  -31.594 5.983   1.00 72.18 464  A 1 
ATOM 3644 N N   . SER A 1 465  ? -4.122  -29.425 4.438   1.00 82.77 465  A 1 
ATOM 3645 C CA  . SER A 1 465  ? -2.764  -29.666 3.932   1.00 83.49 465  A 1 
ATOM 3646 C C   . SER A 1 465  ? -2.524  -29.116 2.515   1.00 84.02 465  A 1 
ATOM 3647 O O   . SER A 1 465  ? -3.421  -28.582 1.865   1.00 81.25 465  A 1 
ATOM 3648 C CB  . SER A 1 465  ? -2.500  -31.181 3.947   1.00 81.45 465  A 1 
ATOM 3649 O OG  . SER A 1 465  ? -3.211  -31.841 2.921   1.00 80.29 465  A 1 
ATOM 3650 N N   . ASP A 1 466  ? -1.318  -29.340 1.973   1.00 84.70 466  A 1 
ATOM 3651 C CA  . ASP A 1 466  ? -0.935  -29.052 0.580   1.00 86.10 466  A 1 
ATOM 3652 C C   . ASP A 1 466  ? -1.852  -29.698 -0.477  1.00 87.84 466  A 1 
ATOM 3653 O O   . ASP A 1 466  ? -1.946  -29.211 -1.607  1.00 85.83 466  A 1 
ATOM 3654 C CB  . ASP A 1 466  ? 0.510   -29.532 0.348   1.00 82.50 466  A 1 
ATOM 3655 C CG  . ASP A 1 466  ? 1.558   -28.486 0.722   1.00 80.31 466  A 1 
ATOM 3656 O OD1 . ASP A 1 466  ? 1.347   -27.314 0.354   1.00 74.23 466  A 1 
ATOM 3657 O OD2 . ASP A 1 466  ? 2.585   -28.859 1.318   1.00 74.08 466  A 1 
ATOM 3658 N N   . LEU A 1 467  ? -2.575  -30.772 -0.133  1.00 88.45 467  A 1 
ATOM 3659 C CA  . LEU A 1 467  ? -3.495  -31.447 -1.055  1.00 89.85 467  A 1 
ATOM 3660 C C   . LEU A 1 467  ? -4.619  -30.524 -1.534  1.00 91.32 467  A 1 
ATOM 3661 O O   . LEU A 1 467  ? -5.080  -30.670 -2.666  1.00 90.51 467  A 1 
ATOM 3662 C CB  . LEU A 1 467  ? -4.102  -32.689 -0.383  1.00 88.26 467  A 1 
ATOM 3663 C CG  . LEU A 1 467  ? -3.117  -33.839 -0.128  1.00 83.26 467  A 1 
ATOM 3664 C CD1 . LEU A 1 467  ? -3.826  -34.941 0.657   1.00 77.30 467  A 1 
ATOM 3665 C CD2 . LEU A 1 467  ? -2.605  -34.448 -1.440  1.00 77.17 467  A 1 
ATOM 3666 N N   . MET A 1 468  ? -5.031  -29.552 -0.729  1.00 89.72 468  A 1 
ATOM 3667 C CA  . MET A 1 468  ? -5.983  -28.521 -1.139  1.00 89.94 468  A 1 
ATOM 3668 C C   . MET A 1 468  ? -5.493  -27.788 -2.393  1.00 91.69 468  A 1 
ATOM 3669 O O   . MET A 1 468  ? -6.192  -27.737 -3.411  1.00 91.28 468  A 1 
ATOM 3670 C CB  . MET A 1 468  ? -6.176  -27.527 0.018   1.00 86.93 468  A 1 
ATOM 3671 C CG  . MET A 1 468  ? -7.074  -26.359 -0.392  1.00 79.09 468  A 1 
ATOM 3672 S SD  . MET A 1 468  ? -7.203  -25.024 0.808   1.00 74.48 468  A 1 
ATOM 3673 C CE  . MET A 1 468  ? -5.600  -24.223 0.594   1.00 63.32 468  A 1 
ATOM 3674 N N   . LEU A 1 469  ? -4.282  -27.232 -2.331  1.00 91.73 469  A 1 
ATOM 3675 C CA  . LEU A 1 469  ? -3.702  -26.456 -3.422  1.00 91.92 469  A 1 
ATOM 3676 C C   . LEU A 1 469  ? -3.429  -27.343 -4.640  1.00 92.84 469  A 1 
ATOM 3677 O O   . LEU A 1 469  ? -3.727  -26.948 -5.767  1.00 92.64 469  A 1 
ATOM 3678 C CB  . LEU A 1 469  ? -2.445  -25.734 -2.905  1.00 90.94 469  A 1 
ATOM 3679 C CG  . LEU A 1 469  ? -1.807  -24.774 -3.925  1.00 88.25 469  A 1 
ATOM 3680 C CD1 . LEU A 1 469  ? -2.762  -23.669 -4.372  1.00 82.54 469  A 1 
ATOM 3681 C CD2 . LEU A 1 469  ? -0.572  -24.115 -3.320  1.00 82.86 469  A 1 
ATOM 3682 N N   . HIS A 1 470  ? -2.965  -28.573 -4.422  1.00 93.15 470  A 1 
ATOM 3683 C CA  . HIS A 1 470  ? -2.806  -29.579 -5.471  1.00 92.94 470  A 1 
ATOM 3684 C C   . HIS A 1 470  ? -4.126  -29.830 -6.219  1.00 93.53 470  A 1 
ATOM 3685 O O   . HIS A 1 470  ? -4.176  -29.754 -7.449  1.00 93.02 470  A 1 
ATOM 3686 C CB  . HIS A 1 470  ? -2.256  -30.875 -4.857  1.00 91.85 470  A 1 
ATOM 3687 C CG  . HIS A 1 470  ? -2.096  -31.977 -5.870  1.00 85.42 470  A 1 
ATOM 3688 N ND1 . HIS A 1 470  ? -0.951  -32.270 -6.564  1.00 73.85 470  A 1 
ATOM 3689 C CD2 . HIS A 1 470  ? -3.063  -32.840 -6.314  1.00 73.26 470  A 1 
ATOM 3690 C CE1 . HIS A 1 470  ? -1.219  -33.280 -7.407  1.00 72.35 470  A 1 
ATOM 3691 N NE2 . HIS A 1 470  ? -2.499  -33.658 -7.295  1.00 73.58 470  A 1 
ATOM 3692 N N   . HIS A 1 471  ? -5.224  -30.083 -5.503  1.00 93.90 471  A 1 
ATOM 3693 C CA  . HIS A 1 471  ? -6.533  -30.335 -6.104  1.00 94.04 471  A 1 
ATOM 3694 C C   . HIS A 1 471  ? -7.049  -29.150 -6.925  1.00 94.55 471  A 1 
ATOM 3695 O O   . HIS A 1 471  ? -7.638  -29.360 -7.987  1.00 94.09 471  A 1 
ATOM 3696 C CB  . HIS A 1 471  ? -7.540  -30.712 -5.006  1.00 94.11 471  A 1 
ATOM 3697 C CG  . HIS A 1 471  ? -7.314  -32.088 -4.423  1.00 93.61 471  A 1 
ATOM 3698 N ND1 . HIS A 1 471  ? -6.855  -33.191 -5.105  1.00 85.06 471  A 1 
ATOM 3699 C CD2 . HIS A 1 471  ? -7.555  -32.485 -3.134  1.00 85.04 471  A 1 
ATOM 3700 C CE1 . HIS A 1 471  ? -6.800  -34.216 -4.242  1.00 86.76 471  A 1 
ATOM 3701 N NE2 . HIS A 1 471  ? -7.232  -33.839 -3.030  1.00 88.28 471  A 1 
ATOM 3702 N N   . LEU A 1 472  ? -6.816  -27.925 -6.467  1.00 94.75 472  A 1 
ATOM 3703 C CA  . LEU A 1 472  ? -7.256  -26.722 -7.170  1.00 94.82 472  A 1 
ATOM 3704 C C   . LEU A 1 472  ? -6.432  -26.443 -8.430  1.00 95.25 472  A 1 
ATOM 3705 O O   . LEU A 1 472  ? -7.005  -26.222 -9.501  1.00 94.40 472  A 1 
ATOM 3706 C CB  . LEU A 1 472  ? -7.193  -25.532 -6.213  1.00 94.23 472  A 1 
ATOM 3707 C CG  . LEU A 1 472  ? -8.211  -25.602 -5.063  1.00 93.24 472  A 1 
ATOM 3708 C CD1 . LEU A 1 472  ? -7.941  -24.431 -4.132  1.00 90.57 472  A 1 
ATOM 3709 C CD2 . LEU A 1 472  ? -9.654  -25.549 -5.566  1.00 90.98 472  A 1 
ATOM 3710 N N   . LEU A 1 473  ? -5.102  -26.474 -8.328  1.00 94.73 473  A 1 
ATOM 3711 C CA  . LEU A 1 473  ? -4.215  -26.159 -9.450  1.00 94.23 473  A 1 
ATOM 3712 C C   . LEU A 1 473  ? -4.246  -27.241 -10.537 1.00 94.09 473  A 1 
ATOM 3713 O O   . LEU A 1 473  ? -4.195  -26.914 -11.722 1.00 93.15 473  A 1 
ATOM 3714 C CB  . LEU A 1 473  ? -2.789  -25.904 -8.937  1.00 94.23 473  A 1 
ATOM 3715 C CG  . LEU A 1 473  ? -2.626  -24.652 -8.047  1.00 93.87 473  A 1 
ATOM 3716 C CD1 . LEU A 1 473  ? -1.172  -24.534 -7.589  1.00 91.39 473  A 1 
ATOM 3717 C CD2 . LEU A 1 473  ? -3.001  -23.356 -8.769  1.00 91.00 473  A 1 
ATOM 3718 N N   . SER A 1 474  ? -4.411  -28.506 -10.165 1.00 94.17 474  A 1 
ATOM 3719 C CA  . SER A 1 474  ? -4.594  -29.608 -11.120 1.00 93.63 474  A 1 
ATOM 3720 C C   . SER A 1 474  ? -6.013  -29.683 -11.689 1.00 93.84 474  A 1 
ATOM 3721 O O   . SER A 1 474  ? -6.198  -30.019 -12.857 1.00 91.20 474  A 1 
ATOM 3722 C CB  . SER A 1 474  ? -4.227  -30.950 -10.475 1.00 92.38 474  A 1 
ATOM 3723 O OG  . SER A 1 474  ? -5.036  -31.210 -9.346  1.00 83.86 474  A 1 
ATOM 3724 N N   . GLY A 1 475  ? -7.021  -29.353 -10.896 1.00 93.38 475  A 1 
ATOM 3725 C CA  . GLY A 1 475  ? -8.412  -29.604 -11.250 1.00 93.57 475  A 1 
ATOM 3726 C C   . GLY A 1 475  ? -9.160  -28.443 -11.901 1.00 94.57 475  A 1 
ATOM 3727 O O   . GLY A 1 475  ? -9.955  -28.671 -12.819 1.00 92.42 475  A 1 
ATOM 3728 N N   . CYS A 1 476  ? -8.933  -27.204 -11.461 1.00 94.57 476  A 1 
ATOM 3729 C CA  . CYS A 1 476  ? -9.645  -26.025 -11.967 1.00 94.66 476  A 1 
ATOM 3730 C C   . CYS A 1 476  ? -9.007  -25.504 -13.269 1.00 94.67 476  A 1 
ATOM 3731 O O   . CYS A 1 476  ? -8.146  -24.626 -13.261 1.00 93.67 476  A 1 
ATOM 3732 C CB  . CYS A 1 476  ? -9.719  -24.947 -10.879 1.00 94.65 476  A 1 
ATOM 3733 S SG  . CYS A 1 476  ? -10.690 -25.503 -9.452  1.00 93.61 476  A 1 
ATOM 3734 N N   . GLU A 1 477  ? -9.437  -26.036 -14.402 1.00 94.07 477  A 1 
ATOM 3735 C CA  . GLU A 1 477  ? -8.839  -25.775 -15.724 1.00 93.38 477  A 1 
ATOM 3736 C C   . GLU A 1 477  ? -8.884  -24.296 -16.123 1.00 93.28 477  A 1 
ATOM 3737 O O   . GLU A 1 477  ? -7.856  -23.727 -16.498 1.00 90.30 477  A 1 
ATOM 3738 C CB  . GLU A 1 477  ? -9.543  -26.651 -16.766 1.00 90.96 477  A 1 
ATOM 3739 C CG  . GLU A 1 477  ? -9.141  -28.128 -16.613 1.00 85.14 477  A 1 
ATOM 3740 C CD  . GLU A 1 477  ? -10.121 -29.093 -17.278 1.00 83.38 477  A 1 
ATOM 3741 O OE1 . GLU A 1 477  ? -10.264 -30.205 -16.710 1.00 74.04 477  A 1 
ATOM 3742 O OE2 . GLU A 1 477  ? -10.791 -28.685 -18.246 1.00 76.18 477  A 1 
ATOM 3743 N N   . SER A 1 478  ? -10.036 -23.644 -15.949 1.00 93.97 478  A 1 
ATOM 3744 C CA  . SER A 1 478  ? -10.251 -22.239 -16.325 1.00 94.05 478  A 1 
ATOM 3745 C C   . SER A 1 478  ? -9.735  -21.211 -15.309 1.00 94.53 478  A 1 
ATOM 3746 O O   . SER A 1 478  ? -9.898  -20.009 -15.534 1.00 92.50 478  A 1 
ATOM 3747 C CB  . SER A 1 478  ? -11.739 -21.999 -16.608 1.00 93.36 478  A 1 
ATOM 3748 O OG  . SER A 1 478  ? -12.181 -22.857 -17.637 1.00 88.76 478  A 1 
ATOM 3749 N N   . LEU A 1 479  ? -9.119  -21.643 -14.205 1.00 94.84 479  A 1 
ATOM 3750 C CA  . LEU A 1 479  ? -8.695  -20.765 -13.117 1.00 94.95 479  A 1 
ATOM 3751 C C   . LEU A 1 479  ? -7.662  -19.736 -13.604 1.00 94.69 479  A 1 
ATOM 3752 O O   . LEU A 1 479  ? -6.598  -20.095 -14.110 1.00 93.38 479  A 1 
ATOM 3753 C CB  . LEU A 1 479  ? -8.170  -21.614 -11.945 1.00 94.75 479  A 1 
ATOM 3754 C CG  . LEU A 1 479  ? -7.909  -20.829 -10.643 1.00 94.43 479  A 1 
ATOM 3755 C CD1 . LEU A 1 479  ? -9.201  -20.265 -10.044 1.00 90.51 479  A 1 
ATOM 3756 C CD2 . LEU A 1 479  ? -7.279  -21.766 -9.610  1.00 89.98 479  A 1 
ATOM 3757 N N   . LYS A 1 480  ? -7.991  -18.448 -13.430 1.00 95.59 480  A 1 
ATOM 3758 C CA  . LYS A 1 480  ? -7.133  -17.305 -13.784 1.00 94.73 480  A 1 
ATOM 3759 C C   . LYS A 1 480  ? -6.641  -16.536 -12.569 1.00 95.05 480  A 1 
ATOM 3760 O O   . LYS A 1 480  ? -5.558  -15.962 -12.632 1.00 93.39 480  A 1 
ATOM 3761 C CB  . LYS A 1 480  ? -7.868  -16.353 -14.746 1.00 93.23 480  A 1 
ATOM 3762 C CG  . LYS A 1 480  ? -8.274  -16.967 -16.093 1.00 89.74 480  A 1 
ATOM 3763 C CD  . LYS A 1 480  ? -7.102  -17.573 -16.875 1.00 82.30 480  A 1 
ATOM 3764 C CE  . LYS A 1 480  ? -7.597  -18.115 -18.222 1.00 74.57 480  A 1 
ATOM 3765 N NZ  . LYS A 1 480  ? -6.523  -18.830 -18.958 1.00 63.75 480  A 1 
ATOM 3766 N N   . LYS A 1 481  ? -7.417  -16.517 -11.488 1.00 94.63 481  A 1 
ATOM 3767 C CA  . LYS A 1 481  ? -7.080  -15.792 -10.266 1.00 94.61 481  A 1 
ATOM 3768 C C   . LYS A 1 481  ? -7.377  -16.649 -9.042  1.00 95.04 481  A 1 
ATOM 3769 O O   . LYS A 1 481  ? -8.494  -17.135 -8.902  1.00 93.93 481  A 1 
ATOM 3770 C CB  . LYS A 1 481  ? -7.847  -14.465 -10.250 1.00 93.04 481  A 1 
ATOM 3771 C CG  . LYS A 1 481  ? -7.272  -13.516 -9.197  1.00 85.40 481  A 1 
ATOM 3772 C CD  . LYS A 1 481  ? -8.032  -12.188 -9.190  1.00 83.17 481  A 1 
ATOM 3773 C CE  . LYS A 1 481  ? -7.269  -11.217 -8.298  1.00 72.39 481  A 1 
ATOM 3774 N NZ  . LYS A 1 481  ? -8.131  -10.161 -7.737  1.00 65.25 481  A 1 
ATOM 3775 N N   . LEU A 1 482  ? -6.383  -16.798 -8.187  1.00 95.60 482  A 1 
ATOM 3776 C CA  . LEU A 1 482  ? -6.505  -17.527 -6.932  1.00 95.55 482  A 1 
ATOM 3777 C C   . LEU A 1 482  ? -6.034  -16.629 -5.794  1.00 95.65 482  A 1 
ATOM 3778 O O   . LEU A 1 482  ? -4.964  -16.031 -5.865  1.00 94.91 482  A 1 
ATOM 3779 C CB  . LEU A 1 482  ? -5.719  -18.845 -7.043  1.00 95.31 482  A 1 
ATOM 3780 C CG  . LEU A 1 482  ? -5.755  -19.746 -5.795  1.00 94.40 482  A 1 
ATOM 3781 C CD1 . LEU A 1 482  ? -7.172  -20.142 -5.387  1.00 90.18 482  A 1 
ATOM 3782 C CD2 . LEU A 1 482  ? -4.977  -21.034 -6.080  1.00 90.41 482  A 1 
ATOM 3783 N N   . GLU A 1 483  ? -6.858  -16.512 -4.772  1.00 94.82 483  A 1 
ATOM 3784 C CA  . GLU A 1 483  ? -6.624  -15.670 -3.610  1.00 93.99 483  A 1 
ATOM 3785 C C   . GLU A 1 483  ? -6.777  -16.529 -2.356  1.00 93.78 483  A 1 
ATOM 3786 O O   . GLU A 1 483  ? -7.849  -17.093 -2.132  1.00 92.56 483  A 1 
ATOM 3787 C CB  . GLU A 1 483  ? -7.642  -14.523 -3.609  1.00 92.55 483  A 1 
ATOM 3788 C CG  . GLU A 1 483  ? -7.443  -13.526 -4.759  1.00 87.64 483  A 1 
ATOM 3789 C CD  . GLU A 1 483  ? -8.444  -12.353 -4.722  1.00 86.21 483  A 1 
ATOM 3790 O OE1 . GLU A 1 483  ? -8.135  -11.301 -5.325  1.00 76.58 483  A 1 
ATOM 3791 O OE2 . GLU A 1 483  ? -9.557  -12.483 -4.169  1.00 78.22 483  A 1 
ATOM 3792 N N   . ILE A 1 484  ? -5.723  -16.638 -1.553  1.00 94.15 484  A 1 
ATOM 3793 C CA  . ILE A 1 484  ? -5.719  -17.512 -0.383  1.00 93.83 484  A 1 
ATOM 3794 C C   . ILE A 1 484  ? -5.165  -16.766 0.825   1.00 93.02 484  A 1 
ATOM 3795 O O   . ILE A 1 484  ? -4.153  -16.076 0.726   1.00 91.29 484  A 1 
ATOM 3796 C CB  . ILE A 1 484  ? -4.940  -18.817 -0.641  1.00 93.59 484  A 1 
ATOM 3797 C CG1 . ILE A 1 484  ? -5.314  -19.470 -1.990  1.00 91.45 484  A 1 
ATOM 3798 C CG2 . ILE A 1 484  ? -5.230  -19.772 0.528   1.00 91.02 484  A 1 
ATOM 3799 C CD1 . ILE A 1 484  ? -4.595  -20.783 -2.314  1.00 87.07 484  A 1 
ATOM 3800 N N   . ARG A 1 485  ? -5.817  -16.924 1.976   1.00 90.14 485  A 1 
ATOM 3801 C CA  . ARG A 1 485  ? -5.322  -16.408 3.256   1.00 87.81 485  A 1 
ATOM 3802 C C   . ARG A 1 485  ? -5.556  -17.404 4.384   1.00 87.35 485  A 1 
ATOM 3803 O O   . ARG A 1 485  ? -6.563  -18.112 4.371   1.00 83.70 485  A 1 
ATOM 3804 C CB  . ARG A 1 485  ? -5.949  -15.039 3.563   1.00 84.11 485  A 1 
ATOM 3805 C CG  . ARG A 1 485  ? -7.463  -15.108 3.810   1.00 73.83 485  A 1 
ATOM 3806 C CD  . ARG A 1 485  ? -8.013  -13.741 4.195   1.00 70.50 485  A 1 
ATOM 3807 N NE  . ARG A 1 485  ? -9.451  -13.827 4.513   1.00 61.25 485  A 1 
ATOM 3808 C CZ  . ARG A 1 485  ? -10.206 -12.857 5.008   1.00 53.64 485  A 1 
ATOM 3809 N NH1 . ARG A 1 485  ? -9.724  -11.668 5.233   1.00 50.10 485  A 1 
ATOM 3810 N NH2 . ARG A 1 485  ? -11.456 -13.081 5.284   1.00 46.19 485  A 1 
ATOM 3811 N N   . ASP A 1 486  ? -4.631  -17.412 5.346   1.00 86.79 486  A 1 
ATOM 3812 C CA  . ASP A 1 486  ? -4.755  -18.174 6.594   1.00 85.28 486  A 1 
ATOM 3813 C C   . ASP A 1 486  ? -5.086  -19.662 6.367   1.00 85.58 486  A 1 
ATOM 3814 O O   . ASP A 1 486  ? -5.989  -20.226 6.981   1.00 82.90 486  A 1 
ATOM 3815 C CB  . ASP A 1 486  ? -5.734  -17.461 7.541   1.00 82.87 486  A 1 
ATOM 3816 C CG  . ASP A 1 486  ? -5.329  -16.007 7.815   1.00 77.21 486  A 1 
ATOM 3817 O OD1 . ASP A 1 486  ? -4.476  -15.803 8.704   1.00 70.64 486  A 1 
ATOM 3818 O OD2 . ASP A 1 486  ? -5.864  -15.105 7.122   1.00 70.08 486  A 1 
ATOM 3819 N N   . CYS A 1 487  ? -4.373  -20.298 5.423   1.00 85.55 487  A 1 
ATOM 3820 C CA  . CYS A 1 487  ? -4.556  -21.697 5.048   1.00 86.20 487  A 1 
ATOM 3821 C C   . CYS A 1 487  ? -3.259  -22.498 5.276   1.00 84.89 487  A 1 
ATOM 3822 O O   . CYS A 1 487  ? -2.170  -21.982 5.015   1.00 82.33 487  A 1 
ATOM 3823 C CB  . CYS A 1 487  ? -5.020  -21.788 3.589   1.00 87.11 487  A 1 
ATOM 3824 S SG  . CYS A 1 487  ? -6.666  -21.046 3.362   1.00 86.84 487  A 1 
ATOM 3825 N N   . PRO A 1 488  ? -3.345  -23.771 5.713   1.00 84.21 488  A 1 
ATOM 3826 C CA  . PRO A 1 488  ? -2.186  -24.540 6.161   1.00 82.35 488  A 1 
ATOM 3827 C C   . PRO A 1 488  ? -1.476  -25.292 5.025   1.00 82.49 488  A 1 
ATOM 3828 O O   . PRO A 1 488  ? -1.286  -26.505 5.111   1.00 78.64 488  A 1 
ATOM 3829 C CB  . PRO A 1 488  ? -2.757  -25.466 7.244   1.00 80.00 488  A 1 
ATOM 3830 C CG  . PRO A 1 488  ? -4.124  -25.828 6.667   1.00 78.49 488  A 1 
ATOM 3831 C CD  . PRO A 1 488  ? -4.569  -24.506 6.032   1.00 81.03 488  A 1 
ATOM 3832 N N   . PHE A 1 489  ? -1.088  -24.594 3.948   1.00 83.68 489  A 1 
ATOM 3833 C CA  . PHE A 1 489  ? -0.297  -25.202 2.876   1.00 82.70 489  A 1 
ATOM 3834 C C   . PHE A 1 489  ? 1.065   -24.527 2.719   1.00 84.63 489  A 1 
ATOM 3835 O O   . PHE A 1 489  ? 1.244   -23.358 3.070   1.00 81.52 489  A 1 
ATOM 3836 C CB  . PHE A 1 489  ? -1.089  -25.245 1.565   1.00 77.69 489  A 1 
ATOM 3837 C CG  . PHE A 1 489  ? -1.367  -23.880 0.997   1.00 75.34 489  A 1 
ATOM 3838 C CD1 . PHE A 1 489  ? -2.575  -23.240 1.307   1.00 67.29 489  A 1 
ATOM 3839 C CD2 . PHE A 1 489  ? -0.401  -23.231 0.211   1.00 68.29 489  A 1 
ATOM 3840 C CE1 . PHE A 1 489  ? -2.808  -21.944 0.839   1.00 60.99 489  A 1 
ATOM 3841 C CE2 . PHE A 1 489  ? -0.632  -21.933 -0.248  1.00 61.74 489  A 1 
ATOM 3842 C CZ  . PHE A 1 489  ? -1.834  -21.287 0.075   1.00 61.40 489  A 1 
ATOM 3843 N N   . GLY A 1 490  ? 2.018   -25.277 2.172   1.00 85.30 490  A 1 
ATOM 3844 C CA  . GLY A 1 490  ? 3.407   -24.884 2.019   1.00 85.90 490  A 1 
ATOM 3845 C C   . GLY A 1 490  ? 3.948   -25.044 0.599   1.00 87.74 490  A 1 
ATOM 3846 O O   . GLY A 1 490  ? 3.276   -24.774 -0.397  1.00 85.26 490  A 1 
ATOM 3847 N N   . ASP A 1 491  ? 5.188   -25.479 0.514   1.00 89.36 491  A 1 
ATOM 3848 C CA  . ASP A 1 491  ? 6.015   -25.410 -0.694  1.00 90.58 491  A 1 
ATOM 3849 C C   . ASP A 1 491  ? 5.628   -26.424 -1.777  1.00 91.35 491  A 1 
ATOM 3850 O O   . ASP A 1 491  ? 5.726   -26.136 -2.975  1.00 90.57 491  A 1 
ATOM 3851 C CB  . ASP A 1 491  ? 7.480   -25.630 -0.277  1.00 89.63 491  A 1 
ATOM 3852 C CG  . ASP A 1 491  ? 8.013   -24.593 0.719   1.00 89.61 491  A 1 
ATOM 3853 O OD1 . ASP A 1 491  ? 7.348   -23.555 0.929   1.00 85.26 491  A 1 
ATOM 3854 O OD2 . ASP A 1 491  ? 9.116   -24.799 1.259   1.00 85.55 491  A 1 
ATOM 3855 N N   . THR A 1 492  ? 5.207   -27.621 -1.376  1.00 89.73 492  A 1 
ATOM 3856 C CA  . THR A 1 492  ? 5.147   -28.796 -2.257  1.00 89.10 492  A 1 
ATOM 3857 C C   . THR A 1 492  ? 4.199   -28.579 -3.430  1.00 89.43 492  A 1 
ATOM 3858 O O   . THR A 1 492  ? 4.626   -28.589 -4.588  1.00 88.24 492  A 1 
ATOM 3859 C CB  . THR A 1 492  ? 4.764   -30.057 -1.463  1.00 87.17 492  A 1 
ATOM 3860 O OG1 . THR A 1 492  ? 5.643   -30.210 -0.375  1.00 79.96 492  A 1 
ATOM 3861 C CG2 . THR A 1 492  ? 4.867   -31.328 -2.301  1.00 77.48 492  A 1 
ATOM 3862 N N   . ALA A 1 493  ? 2.931   -28.303 -3.157  1.00 87.53 493  A 1 
ATOM 3863 C CA  . ALA A 1 493  ? 1.925   -28.134 -4.207  1.00 86.98 493  A 1 
ATOM 3864 C C   . ALA A 1 493  ? 2.183   -26.904 -5.094  1.00 88.96 493  A 1 
ATOM 3865 O O   . ALA A 1 493  ? 1.900   -26.924 -6.295  1.00 88.28 493  A 1 
ATOM 3866 C CB  . ALA A 1 493  ? 0.552   -28.048 -3.543  1.00 84.35 493  A 1 
ATOM 3867 N N   . LEU A 1 494  ? 2.751   -25.833 -4.526  1.00 89.93 494  A 1 
ATOM 3868 C CA  . LEU A 1 494  ? 3.125   -24.633 -5.277  1.00 90.71 494  A 1 
ATOM 3869 C C   . LEU A 1 494  ? 4.204   -24.947 -6.326  1.00 92.20 494  A 1 
ATOM 3870 O O   . LEU A 1 494  ? 4.074   -24.562 -7.492  1.00 91.89 494  A 1 
ATOM 3871 C CB  . LEU A 1 494  ? 3.587   -23.554 -4.278  1.00 89.84 494  A 1 
ATOM 3872 C CG  . LEU A 1 494  ? 3.947   -22.211 -4.937  1.00 87.92 494  A 1 
ATOM 3873 C CD1 . LEU A 1 494  ? 2.726   -21.543 -5.566  1.00 82.13 494  A 1 
ATOM 3874 C CD2 . LEU A 1 494  ? 4.544   -21.262 -3.902  1.00 82.44 494  A 1 
ATOM 3875 N N   . LEU A 1 495  ? 5.245   -25.681 -5.938  1.00 92.05 495  A 1 
ATOM 3876 C CA  . LEU A 1 495  ? 6.367   -26.032 -6.815  1.00 92.52 495  A 1 
ATOM 3877 C C   . LEU A 1 495  ? 6.011   -27.127 -7.833  1.00 92.72 495  A 1 
ATOM 3878 O O   . LEU A 1 495  ? 6.486   -27.079 -8.978  1.00 91.50 495  A 1 
ATOM 3879 C CB  . LEU A 1 495  ? 7.565   -26.458 -5.950  1.00 92.37 495  A 1 
ATOM 3880 C CG  . LEU A 1 495  ? 8.203   -25.328 -5.115  1.00 91.68 495  A 1 
ATOM 3881 C CD1 . LEU A 1 495  ? 9.281   -25.923 -4.207  1.00 87.68 495  A 1 
ATOM 3882 C CD2 . LEU A 1 495  ? 8.859   -24.262 -6.001  1.00 88.08 495  A 1 
ATOM 3883 N N   . GLU A 1 496  ? 5.186   -28.094 -7.456  1.00 92.47 496  A 1 
ATOM 3884 C CA  . GLU A 1 496  ? 4.691   -29.149 -8.352  1.00 91.66 496  A 1 
ATOM 3885 C C   . GLU A 1 496  ? 3.864   -28.563 -9.498  1.00 91.62 496  A 1 
ATOM 3886 O O   . GLU A 1 496  ? 4.078   -28.897 -10.667 1.00 89.89 496  A 1 
ATOM 3887 C CB  . GLU A 1 496  ? 3.851   -30.162 -7.563  1.00 90.21 496  A 1 
ATOM 3888 C CG  . GLU A 1 496  ? 4.717   -31.121 -6.734  1.00 81.29 496  A 1 
ATOM 3889 C CD  . GLU A 1 496  ? 3.885   -32.139 -5.934  1.00 78.71 496  A 1 
ATOM 3890 O OE1 . GLU A 1 496  ? 4.513   -33.074 -5.392  1.00 68.99 496  A 1 
ATOM 3891 O OE2 . GLU A 1 496  ? 2.636   -32.010 -5.906  1.00 70.80 496  A 1 
ATOM 3892 N N   . HIS A 1 497  ? 2.984   -27.613 -9.191  1.00 92.38 497  A 1 
ATOM 3893 C CA  . HIS A 1 497  ? 2.068   -26.991 -10.147 1.00 92.40 497  A 1 
ATOM 3894 C C   . HIS A 1 497  ? 2.550   -25.642 -10.698 1.00 93.27 497  A 1 
ATOM 3895 O O   . HIS A 1 497  ? 1.749   -24.875 -11.232 1.00 91.89 497  A 1 
ATOM 3896 C CB  . HIS A 1 497  ? 0.665   -26.936 -9.539  1.00 91.91 497  A 1 
ATOM 3897 C CG  . HIS A 1 497  ? 0.085   -28.310 -9.340  1.00 92.13 497  A 1 
ATOM 3898 N ND1 . HIS A 1 497  ? -0.358  -29.142 -10.352 1.00 82.59 497  A 1 
ATOM 3899 C CD2 . HIS A 1 497  ? -0.030  -28.975 -8.154  1.00 82.24 497  A 1 
ATOM 3900 C CE1 . HIS A 1 497  ? -0.726  -30.291 -9.779  1.00 83.50 497  A 1 
ATOM 3901 N NE2 . HIS A 1 497  ? -0.551  -30.233 -8.448  1.00 85.68 497  A 1 
ATOM 3902 N N   . ALA A 1 498  ? 3.851   -25.361 -10.644 1.00 92.45 498  A 1 
ATOM 3903 C CA  . ALA A 1 498  ? 4.429   -24.110 -11.138 1.00 92.14 498  A 1 
ATOM 3904 C C   . ALA A 1 498  ? 3.989   -23.761 -12.577 1.00 92.66 498  A 1 
ATOM 3905 O O   . ALA A 1 498  ? 3.617   -22.623 -12.861 1.00 91.54 498  A 1 
ATOM 3906 C CB  . ALA A 1 498  ? 5.953   -24.232 -11.024 1.00 91.55 498  A 1 
ATOM 3907 N N   . ALA A 1 499  ? 3.927   -24.750 -13.482 1.00 93.14 499  A 1 
ATOM 3908 C CA  . ALA A 1 499  ? 3.477   -24.547 -14.864 1.00 92.56 499  A 1 
ATOM 3909 C C   . ALA A 1 499  ? 2.023   -24.043 -14.974 1.00 92.78 499  A 1 
ATOM 3910 O O   . ALA A 1 499  ? 1.687   -23.283 -15.883 1.00 91.21 499  A 1 
ATOM 3911 C CB  . ALA A 1 499  ? 3.659   -25.865 -15.619 1.00 91.29 499  A 1 
ATOM 3912 N N   . LYS A 1 500  ? 1.147   -24.410 -14.035 1.00 93.58 500  A 1 
ATOM 3913 C CA  . LYS A 1 500  ? -0.230  -23.900 -13.999 1.00 94.27 500  A 1 
ATOM 3914 C C   . LYS A 1 500  ? -0.258  -22.394 -13.742 1.00 94.86 500  A 1 
ATOM 3915 O O   . LYS A 1 500  ? -1.090  -21.706 -14.334 1.00 93.60 500  A 1 
ATOM 3916 C CB  . LYS A 1 500  ? -1.049  -24.685 -12.960 1.00 93.38 500  A 1 
ATOM 3917 C CG  . LYS A 1 500  ? -2.500  -24.205 -12.783 1.00 92.18 500  A 1 
ATOM 3918 C CD  . LYS A 1 500  ? -3.331  -24.293 -14.070 1.00 89.41 500  A 1 
ATOM 3919 C CE  . LYS A 1 500  ? -4.765  -23.856 -13.772 1.00 86.03 500  A 1 
ATOM 3920 N NZ  . LYS A 1 500  ? -5.640  -23.987 -14.958 1.00 80.88 500  A 1 
ATOM 3921 N N   . LEU A 1 501  ? 0.661   -21.874 -12.938 1.00 93.78 501  A 1 
ATOM 3922 C CA  . LEU A 1 501  ? 0.730   -20.445 -12.609 1.00 93.38 501  A 1 
ATOM 3923 C C   . LEU A 1 501  ? 0.979   -19.579 -13.854 1.00 93.13 501  A 1 
ATOM 3924 O O   . LEU A 1 501  ? 0.404   -18.497 -13.969 1.00 91.90 501  A 1 
ATOM 3925 C CB  . LEU A 1 501  ? 1.805   -20.203 -11.536 1.00 93.14 501  A 1 
ATOM 3926 C CG  . LEU A 1 501  ? 1.633   -21.001 -10.229 1.00 92.70 501  A 1 
ATOM 3927 C CD1 . LEU A 1 501  ? 2.792   -20.698 -9.286  1.00 89.27 501  A 1 
ATOM 3928 C CD2 . LEU A 1 501  ? 0.328   -20.655 -9.514  1.00 89.27 501  A 1 
ATOM 3929 N N   . GLU A 1 502  ? 1.708   -20.077 -14.863 1.00 91.93 502  A 1 
ATOM 3930 C CA  . GLU A 1 502  ? 1.863   -19.382 -16.154 1.00 90.39 502  A 1 
ATOM 3931 C C   . GLU A 1 502  ? 0.551   -19.280 -16.951 1.00 90.46 502  A 1 
ATOM 3932 O O   . GLU A 1 502  ? 0.417   -18.425 -17.825 1.00 88.15 502  A 1 
ATOM 3933 C CB  . GLU A 1 502  ? 2.899   -20.066 -17.052 1.00 87.84 502  A 1 
ATOM 3934 C CG  . GLU A 1 502  ? 4.345   -19.948 -16.560 1.00 81.20 502  A 1 
ATOM 3935 C CD  . GLU A 1 502  ? 5.354   -20.191 -17.696 1.00 77.66 502  A 1 
ATOM 3936 O OE1 . GLU A 1 502  ? 6.442   -19.562 -17.676 1.00 69.51 502  A 1 
ATOM 3937 O OE2 . GLU A 1 502  ? 5.040   -20.945 -18.641 1.00 69.50 502  A 1 
ATOM 3938 N N   . THR A 1 503  ? -0.441  -20.114 -16.675 1.00 92.38 503  A 1 
ATOM 3939 C CA  . THR A 1 503  ? -1.762  -20.006 -17.318 1.00 91.87 503  A 1 
ATOM 3940 C C   . THR A 1 503  ? -2.700  -19.039 -16.592 1.00 92.59 503  A 1 
ATOM 3941 O O   . THR A 1 503  ? -3.748  -18.671 -17.133 1.00 90.99 503  A 1 
ATOM 3942 C CB  . THR A 1 503  ? -2.437  -21.373 -17.495 1.00 90.95 503  A 1 
ATOM 3943 O OG1 . THR A 1 503  ? -2.961  -21.859 -16.282 1.00 85.80 503  A 1 
ATOM 3944 C CG2 . THR A 1 503  ? -1.516  -22.432 -18.095 1.00 84.15 503  A 1 
ATOM 3945 N N   . MET A 1 504  ? -2.325  -18.611 -15.385 1.00 92.22 504  A 1 
ATOM 3946 C CA  . MET A 1 504  ? -3.108  -17.744 -14.508 1.00 92.72 504  A 1 
ATOM 3947 C C   . MET A 1 504  ? -2.727  -16.267 -14.666 1.00 92.62 504  A 1 
ATOM 3948 O O   . MET A 1 504  ? -1.660  -15.933 -15.177 1.00 91.39 504  A 1 
ATOM 3949 C CB  . MET A 1 504  ? -2.955  -18.225 -13.057 1.00 92.66 504  A 1 
ATOM 3950 C CG  . MET A 1 504  ? -3.576  -19.617 -12.853 1.00 90.57 504  A 1 
ATOM 3951 S SD  . MET A 1 504  ? -3.328  -20.352 -11.222 1.00 90.08 504  A 1 
ATOM 3952 C CE  . MET A 1 504  ? -4.093  -19.114 -10.151 1.00 80.38 504  A 1 
ATOM 3953 N N   . ARG A 1 505  ? -3.617  -15.366 -14.258 1.00 94.06 505  A 1 
ATOM 3954 C CA  . ARG A 1 505  ? -3.297  -13.928 -14.171 1.00 93.39 505  A 1 
ATOM 3955 C C   . ARG A 1 505  ? -2.461  -13.645 -12.926 1.00 94.10 505  A 1 
ATOM 3956 O O   . ARG A 1 505  ? -1.458  -12.957 -13.037 1.00 92.73 505  A 1 
ATOM 3957 C CB  . ARG A 1 505  ? -4.566  -13.050 -14.198 1.00 91.39 505  A 1 
ATOM 3958 C CG  . ARG A 1 505  ? -5.289  -13.033 -15.560 1.00 82.28 505  A 1 
ATOM 3959 C CD  . ARG A 1 505  ? -6.491  -12.066 -15.540 1.00 79.24 505  A 1 
ATOM 3960 N NE  . ARG A 1 505  ? -7.237  -12.032 -16.823 1.00 69.39 505  A 1 
ATOM 3961 C CZ  . ARG A 1 505  ? -8.356  -11.345 -17.079 1.00 63.19 505  A 1 
ATOM 3962 N NH1 . ARG A 1 505  ? -8.945  -10.586 -16.201 1.00 57.51 505  A 1 
ATOM 3963 N NH2 . ARG A 1 505  ? -8.934  -11.398 -18.242 1.00 54.03 505  A 1 
ATOM 3964 N N   . SER A 1 506  ? -2.889  -14.189 -11.792 1.00 93.56 506  A 1 
ATOM 3965 C CA  . SER A 1 506  ? -2.201  -13.995 -10.516 1.00 94.43 506  A 1 
ATOM 3966 C C   . SER A 1 506  ? -2.594  -15.035 -9.465  1.00 95.21 506  A 1 
ATOM 3967 O O   . SER A 1 506  ? -3.718  -15.544 -9.474  1.00 94.61 506  A 1 
ATOM 3968 C CB  . SER A 1 506  ? -2.506  -12.598 -9.949  1.00 93.33 506  A 1 
ATOM 3969 O OG  . SER A 1 506  ? -3.896  -12.429 -9.738  1.00 91.21 506  A 1 
ATOM 3970 N N   . LEU A 1 507  ? -1.688  -15.237 -8.523  1.00 95.67 507  A 1 
ATOM 3971 C CA  . LEU A 1 507  ? -1.901  -15.922 -7.254  1.00 95.91 507  A 1 
ATOM 3972 C C   . LEU A 1 507  ? -1.496  -14.979 -6.118  1.00 96.09 507  A 1 
ATOM 3973 O O   . LEU A 1 507  ? -0.390  -14.443 -6.132  1.00 95.40 507  A 1 
ATOM 3974 C CB  . LEU A 1 507  ? -1.081  -17.225 -7.267  1.00 95.61 507  A 1 
ATOM 3975 C CG  . LEU A 1 507  ? -0.961  -17.945 -5.912  1.00 94.84 507  A 1 
ATOM 3976 C CD1 . LEU A 1 507  ? -2.310  -18.403 -5.372  1.00 89.68 507  A 1 
ATOM 3977 C CD2 . LEU A 1 507  ? -0.090  -19.189 -6.072  1.00 89.50 507  A 1 
ATOM 3978 N N   . TRP A 1 508  ? -2.375  -14.788 -5.154  1.00 95.70 508  A 1 
ATOM 3979 C CA  . TRP A 1 508  ? -2.080  -14.108 -3.893  1.00 95.25 508  A 1 
ATOM 3980 C C   . TRP A 1 508  ? -2.177  -15.100 -2.746  1.00 95.14 508  A 1 
ATOM 3981 O O   . TRP A 1 508  ? -3.157  -15.845 -2.667  1.00 94.02 508  A 1 
ATOM 3982 C CB  . TRP A 1 508  ? -3.044  -12.945 -3.678  1.00 93.88 508  A 1 
ATOM 3983 C CG  . TRP A 1 508  ? -2.868  -12.237 -2.369  1.00 91.22 508  A 1 
ATOM 3984 C CD1 . TRP A 1 508  ? -3.385  -12.625 -1.182  1.00 82.43 508  A 1 
ATOM 3985 C CD2 . TRP A 1 508  ? -2.079  -11.043 -2.078  1.00 86.50 508  A 1 
ATOM 3986 N NE1 . TRP A 1 508  ? -2.977  -11.763 -0.180  1.00 79.00 508  A 1 
ATOM 3987 C CE2 . TRP A 1 508  ? -2.169  -10.765 -0.678  1.00 82.90 508  A 1 
ATOM 3988 C CE3 . TRP A 1 508  ? -1.296  -10.169 -2.856  1.00 79.40 508  A 1 
ATOM 3989 C CZ2 . TRP A 1 508  ? -1.514  -9.678  -0.083  1.00 81.13 508  A 1 
ATOM 3990 C CZ3 . TRP A 1 508  ? -0.642  -9.072  -2.272  1.00 74.14 508  A 1 
ATOM 3991 C CH2 . TRP A 1 508  ? -0.748  -8.827  -0.891  1.00 74.38 508  A 1 
ATOM 3992 N N   . MET A 1 509  ? -1.194  -15.070 -1.851  1.00 94.20 509  A 1 
ATOM 3993 C CA  . MET A 1 509  ? -1.208  -15.870 -0.628  1.00 94.12 509  A 1 
ATOM 3994 C C   . MET A 1 509  ? -0.758  -15.023 0.557   1.00 93.75 509  A 1 
ATOM 3995 O O   . MET A 1 509  ? 0.219   -14.281 0.441   1.00 92.40 509  A 1 
ATOM 3996 C CB  . MET A 1 509  ? -0.315  -17.106 -0.782  1.00 93.75 509  A 1 
ATOM 3997 C CG  . MET A 1 509  ? -0.654  -17.921 -2.026  1.00 91.09 509  A 1 
ATOM 3998 S SD  . MET A 1 509  ? 0.171   -19.522 -2.188  1.00 89.92 509  A 1 
ATOM 3999 C CE  . MET A 1 509  ? 1.884   -19.007 -2.414  1.00 78.24 509  A 1 
ATOM 4000 N N   . SER A 1 510  ? -1.448  -15.138 1.681   1.00 90.62 510  A 1 
ATOM 4001 C CA  . SER A 1 510  ? -1.046  -14.508 2.942   1.00 88.86 510  A 1 
ATOM 4002 C C   . SER A 1 510  ? -1.253  -15.453 4.119   1.00 87.06 510  A 1 
ATOM 4003 O O   . SER A 1 510  ? -2.197  -16.240 4.112   1.00 83.90 510  A 1 
ATOM 4004 C CB  . SER A 1 510  ? -1.800  -13.196 3.174   1.00 87.20 510  A 1 
ATOM 4005 O OG  . SER A 1 510  ? -3.195  -13.396 3.277   1.00 78.93 510  A 1 
ATOM 4006 N N   . SER A 1 511  ? -0.381  -15.361 5.127   1.00 86.03 511  A 1 
ATOM 4007 C CA  . SER A 1 511  ? -0.443  -16.187 6.343   1.00 85.01 511  A 1 
ATOM 4008 C C   . SER A 1 511  ? -0.487  -17.697 6.043   1.00 84.72 511  A 1 
ATOM 4009 O O   . SER A 1 511  ? -1.288  -18.448 6.599   1.00 81.56 511  A 1 
ATOM 4010 C CB  . SER A 1 511  ? -1.606  -15.755 7.244   1.00 82.83 511  A 1 
ATOM 4011 O OG  . SER A 1 511  ? -1.674  -14.362 7.428   1.00 73.82 511  A 1 
ATOM 4012 N N   . CYS A 1 512  ? 0.367   -18.138 5.106   1.00 84.05 512  A 1 
ATOM 4013 C CA  . CYS A 1 512  ? 0.520   -19.531 4.687   1.00 84.77 512  A 1 
ATOM 4014 C C   . CYS A 1 512  ? 1.928   -20.048 5.042   1.00 83.32 512  A 1 
ATOM 4015 O O   . CYS A 1 512  ? 2.818   -19.267 5.372   1.00 81.17 512  A 1 
ATOM 4016 C CB  . CYS A 1 512  ? 0.226   -19.628 3.185   1.00 85.30 512  A 1 
ATOM 4017 S SG  . CYS A 1 512  ? -1.489  -19.130 2.815   1.00 83.56 512  A 1 
ATOM 4018 N N   . PHE A 1 513  ? 2.172   -21.370 4.932   1.00 86.78 513  A 1 
ATOM 4019 C CA  . PHE A 1 513  ? 3.475   -21.976 5.260   1.00 86.46 513  A 1 
ATOM 4020 C C   . PHE A 1 513  ? 4.439   -22.075 4.065   1.00 88.00 513  A 1 
ATOM 4021 O O   . PHE A 1 513  ? 5.273   -22.974 4.018   1.00 85.44 513  A 1 
ATOM 4022 C CB  . PHE A 1 513  ? 3.265   -23.325 5.964   1.00 83.10 513  A 1 
ATOM 4023 C CG  . PHE A 1 513  ? 2.472   -23.255 7.256   1.00 79.36 513  A 1 
ATOM 4024 C CD1 . PHE A 1 513  ? 2.875   -22.399 8.297   1.00 71.49 513  A 1 
ATOM 4025 C CD2 . PHE A 1 513  ? 1.335   -24.062 7.425   1.00 69.50 513  A 1 
ATOM 4026 C CE1 . PHE A 1 513  ? 2.134   -22.341 9.493   1.00 62.74 513  A 1 
ATOM 4027 C CE2 . PHE A 1 513  ? 0.598   -24.011 8.622   1.00 63.76 513  A 1 
ATOM 4028 C CZ  . PHE A 1 513  ? 0.996   -23.148 9.655   1.00 64.43 513  A 1 
ATOM 4029 N N   . VAL A 1 514  ? 4.329   -21.177 3.088   1.00 89.25 514  A 1 
ATOM 4030 C CA  . VAL A 1 514  ? 5.265   -21.143 1.956   1.00 90.54 514  A 1 
ATOM 4031 C C   . VAL A 1 514  ? 6.587   -20.535 2.410   1.00 90.57 514  A 1 
ATOM 4032 O O   . VAL A 1 514  ? 6.607   -19.451 2.994   1.00 89.44 514  A 1 
ATOM 4033 C CB  . VAL A 1 514  ? 4.693   -20.402 0.744   1.00 90.84 514  A 1 
ATOM 4034 C CG1 . VAL A 1 514  ? 5.668   -20.453 -0.441  1.00 85.37 514  A 1 
ATOM 4035 C CG2 . VAL A 1 514  ? 3.374   -21.034 0.286   1.00 84.97 514  A 1 
ATOM 4036 N N   . SER A 1 515  ? 7.690   -21.229 2.133   1.00 89.68 515  A 1 
ATOM 4037 C CA  . SER A 1 515  ? 9.025   -20.801 2.535   1.00 90.10 515  A 1 
ATOM 4038 C C   . SER A 1 515  ? 9.649   -19.807 1.556   1.00 90.84 515  A 1 
ATOM 4039 O O   . SER A 1 515  ? 9.320   -19.741 0.368   1.00 91.14 515  A 1 
ATOM 4040 C CB  . SER A 1 515  ? 9.937   -22.009 2.769   1.00 89.34 515  A 1 
ATOM 4041 O OG  . SER A 1 515  ? 10.354  -22.582 1.548   1.00 87.23 515  A 1 
ATOM 4042 N N   . PHE A 1 516  ? 10.614  -19.036 2.048   1.00 89.24 516  A 1 
ATOM 4043 C CA  . PHE A 1 516  ? 11.394  -18.124 1.221   1.00 89.38 516  A 1 
ATOM 4044 C C   . PHE A 1 516  ? 12.211  -18.869 0.152   1.00 90.56 516  A 1 
ATOM 4045 O O   . PHE A 1 516  ? 12.277  -18.438 -1.001  1.00 90.45 516  A 1 
ATOM 4046 C CB  . PHE A 1 516  ? 12.289  -17.288 2.141   1.00 87.62 516  A 1 
ATOM 4047 C CG  . PHE A 1 516  ? 13.051  -16.201 1.416   1.00 85.58 516  A 1 
ATOM 4048 C CD1 . PHE A 1 516  ? 14.456  -16.191 1.431   1.00 79.15 516  A 1 
ATOM 4049 C CD2 . PHE A 1 516  ? 12.351  -15.195 0.728   1.00 77.98 516  A 1 
ATOM 4050 C CE1 . PHE A 1 516  ? 15.155  -15.174 0.762   1.00 76.41 516  A 1 
ATOM 4051 C CE2 . PHE A 1 516  ? 13.053  -14.185 0.050   1.00 76.06 516  A 1 
ATOM 4052 C CZ  . PHE A 1 516  ? 14.453  -14.174 0.069   1.00 79.92 516  A 1 
ATOM 4053 N N   . GLY A 1 517  ? 12.745  -20.039 0.493   1.00 89.56 517  A 1 
ATOM 4054 C CA  . GLY A 1 517  ? 13.432  -20.929 -0.445  1.00 89.84 517  A 1 
ATOM 4055 C C   . GLY A 1 517  ? 12.532  -21.415 -1.579  1.00 91.24 517  A 1 
ATOM 4056 O O   . GLY A 1 517  ? 12.931  -21.380 -2.742  1.00 90.87 517  A 1 
ATOM 4057 N N   . ALA A 1 518  ? 11.283  -21.771 -1.289  1.00 92.46 518  A 1 
ATOM 4058 C CA  . ALA A 1 518  ? 10.317  -22.151 -2.320  1.00 92.78 518  A 1 
ATOM 4059 C C   . ALA A 1 518  ? 10.003  -21.000 -3.283  1.00 93.30 518  A 1 
ATOM 4060 O O   . ALA A 1 518  ? 9.905   -21.221 -4.493  1.00 93.06 518  A 1 
ATOM 4061 C CB  . ALA A 1 518  ? 9.045   -22.660 -1.660  1.00 92.53 518  A 1 
ATOM 4062 N N   . CYS A 1 519  ? 9.917   -19.764 -2.786  1.00 92.63 519  A 1 
ATOM 4063 C CA  . CYS A 1 519  ? 9.755   -18.581 -3.634  1.00 92.20 519  A 1 
ATOM 4064 C C   . CYS A 1 519  ? 10.947  -18.393 -4.593  1.00 92.14 519  A 1 
ATOM 4065 O O   . CYS A 1 519  ? 10.749  -18.121 -5.779  1.00 91.76 519  A 1 
ATOM 4066 C CB  . CYS A 1 519  ? 9.562   -17.342 -2.748  1.00 92.26 519  A 1 
ATOM 4067 S SG  . CYS A 1 519  ? 8.037   -17.485 -1.783  1.00 91.18 519  A 1 
ATOM 4068 N N   . LYS A 1 520  ? 12.180  -18.606 -4.114  1.00 92.17 520  A 1 
ATOM 4069 C CA  . LYS A 1 520  ? 13.390  -18.575 -4.958  1.00 90.46 520  A 1 
ATOM 4070 C C   . LYS A 1 520  ? 13.379  -19.683 -6.010  1.00 90.60 520  A 1 
ATOM 4071 O O   . LYS A 1 520  ? 13.575  -19.400 -7.193  1.00 89.81 520  A 1 
ATOM 4072 C CB  . LYS A 1 520  ? 14.655  -18.694 -4.094  1.00 88.90 520  A 1 
ATOM 4073 C CG  . LYS A 1 520  ? 14.928  -17.436 -3.262  1.00 83.69 520  A 1 
ATOM 4074 C CD  . LYS A 1 520  ? 16.218  -17.629 -2.459  1.00 80.02 520  A 1 
ATOM 4075 C CE  . LYS A 1 520  ? 16.518  -16.405 -1.601  1.00 72.47 520  A 1 
ATOM 4076 N NZ  . LYS A 1 520  ? 17.719  -16.626 -0.770  1.00 65.27 520  A 1 
ATOM 4077 N N   . LEU A 1 521  ? 13.091  -20.912 -5.608  1.00 89.89 521  A 1 
ATOM 4078 C CA  . LEU A 1 521  ? 13.007  -22.057 -6.517  1.00 89.95 521  A 1 
ATOM 4079 C C   . LEU A 1 521  ? 11.928  -21.859 -7.588  1.00 90.37 521  A 1 
ATOM 4080 O O   . LEU A 1 521  ? 12.163  -22.141 -8.763  1.00 89.59 521  A 1 
ATOM 4081 C CB  . LEU A 1 521  ? 12.726  -23.332 -5.705  1.00 89.45 521  A 1 
ATOM 4082 C CG  . LEU A 1 521  ? 13.918  -23.845 -4.877  1.00 79.10 521  A 1 
ATOM 4083 C CD1 . LEU A 1 521  ? 13.455  -24.999 -3.989  1.00 73.94 521  A 1 
ATOM 4084 C CD2 . LEU A 1 521  ? 15.057  -24.349 -5.767  1.00 74.90 521  A 1 
ATOM 4085 N N   . LEU A 1 522  ? 10.767  -21.329 -7.213  1.00 91.96 522  A 1 
ATOM 4086 C CA  . LEU A 1 522  ? 9.693   -21.018 -8.150  1.00 91.79 522  A 1 
ATOM 4087 C C   . LEU A 1 522  ? 10.138  -19.981 -9.184  1.00 91.75 522  A 1 
ATOM 4088 O O   . LEU A 1 522  ? 9.952   -20.199 -10.381 1.00 91.26 522  A 1 
ATOM 4089 C CB  . LEU A 1 522  ? 8.456   -20.538 -7.374  1.00 92.50 522  A 1 
ATOM 4090 C CG  . LEU A 1 522  ? 7.264   -20.196 -8.282  1.00 92.07 522  A 1 
ATOM 4091 C CD1 . LEU A 1 522  ? 6.745   -21.418 -9.037  1.00 87.24 522  A 1 
ATOM 4092 C CD2 . LEU A 1 522  ? 6.125   -19.632 -7.442  1.00 87.14 522  A 1 
ATOM 4093 N N   . SER A 1 523  ? 10.758  -18.896 -8.747  1.00 91.58 523  A 1 
ATOM 4094 C CA  . SER A 1 523  ? 11.280  -17.855 -9.634  1.00 89.51 523  A 1 
ATOM 4095 C C   . SER A 1 523  ? 12.352  -18.386 -10.599 1.00 88.38 523  A 1 
ATOM 4096 O O   . SER A 1 523  ? 12.337  -18.071 -11.788 1.00 86.73 523  A 1 
ATOM 4097 C CB  . SER A 1 523  ? 11.840  -16.720 -8.783  1.00 88.11 523  A 1 
ATOM 4098 O OG  . SER A 1 523  ? 12.382  -15.745 -9.635  1.00 74.44 523  A 1 
ATOM 4099 N N   . GLN A 1 524  ? 13.243  -19.254 -10.124 1.00 89.68 524  A 1 
ATOM 4100 C CA  . GLN A 1 524  ? 14.259  -19.900 -10.961 1.00 87.59 524  A 1 
ATOM 4101 C C   . GLN A 1 524  ? 13.644  -20.842 -12.004 1.00 87.42 524  A 1 
ATOM 4102 O O   . GLN A 1 524  ? 14.052  -20.831 -13.167 1.00 85.58 524  A 1 
ATOM 4103 C CB  . GLN A 1 524  ? 15.226  -20.686 -10.071 1.00 86.41 524  A 1 
ATOM 4104 C CG  . GLN A 1 524  ? 16.155  -19.789 -9.238  1.00 79.90 524  A 1 
ATOM 4105 C CD  . GLN A 1 524  ? 17.000  -20.598 -8.254  1.00 77.50 524  A 1 
ATOM 4106 O OE1 . GLN A 1 524  ? 16.981  -21.820 -8.219  1.00 71.03 524  A 1 
ATOM 4107 N NE2 . GLN A 1 524  ? 17.791  -19.956 -7.424  1.00 67.62 524  A 1 
ATOM 4108 N N   . LYS A 1 525  ? 12.654  -21.639 -11.593 1.00 87.60 525  A 1 
ATOM 4109 C CA  . LYS A 1 525  ? 11.949  -22.601 -12.451 1.00 87.00 525  A 1 
ATOM 4110 C C   . LYS A 1 525  ? 11.076  -21.904 -13.499 1.00 88.31 525  A 1 
ATOM 4111 O O   . LYS A 1 525  ? 10.934  -22.408 -14.609 1.00 86.60 525  A 1 
ATOM 4112 C CB  . LYS A 1 525  ? 11.137  -23.545 -11.539 1.00 85.60 525  A 1 
ATOM 4113 C CG  . LYS A 1 525  ? 10.520  -24.752 -12.265 1.00 78.31 525  A 1 
ATOM 4114 C CD  . LYS A 1 525  ? 9.800   -25.669 -11.257 1.00 75.90 525  A 1 
ATOM 4115 C CE  . LYS A 1 525  ? 9.162   -26.890 -11.940 1.00 68.29 525  A 1 
ATOM 4116 N NZ  . LYS A 1 525  ? 8.426   -27.750 -10.962 1.00 61.84 525  A 1 
ATOM 4117 N N   . MET A 1 526  ? 10.491  -20.750 -13.160 1.00 89.33 526  A 1 
ATOM 4118 C CA  . MET A 1 526  ? 9.486   -20.056 -13.971 1.00 88.96 526  A 1 
ATOM 4119 C C   . MET A 1 526  ? 9.877   -18.588 -14.239 1.00 89.11 526  A 1 
ATOM 4120 O O   . MET A 1 526  ? 9.285   -17.672 -13.662 1.00 87.28 526  A 1 
ATOM 4121 C CB  . MET A 1 526  ? 8.110   -20.160 -13.290 1.00 89.29 526  A 1 
ATOM 4122 C CG  . MET A 1 526  ? 7.691   -21.598 -12.941 1.00 87.60 526  A 1 
ATOM 4123 S SD  . MET A 1 526  ? 7.655   -22.803 -14.287 1.00 87.09 526  A 1 
ATOM 4124 C CE  . MET A 1 526  ? 6.245   -22.205 -15.237 1.00 75.88 526  A 1 
ATOM 4125 N N   . PRO A 1 527  ? 10.824  -18.312 -15.147 1.00 88.61 527  A 1 
ATOM 4126 C CA  . PRO A 1 527  ? 11.370  -16.964 -15.370 1.00 86.69 527  A 1 
ATOM 4127 C C   . PRO A 1 527  ? 10.363  -15.952 -15.947 1.00 86.88 527  A 1 
ATOM 4128 O O   . PRO A 1 527  ? 10.646  -14.760 -16.007 1.00 84.16 527  A 1 
ATOM 4129 C CB  . PRO A 1 527  ? 12.553  -17.181 -16.319 1.00 84.59 527  A 1 
ATOM 4130 C CG  . PRO A 1 527  ? 12.175  -18.449 -17.085 1.00 82.08 527  A 1 
ATOM 4131 C CD  . PRO A 1 527  ? 11.468  -19.281 -16.016 1.00 85.39 527  A 1 
ATOM 4132 N N   . ARG A 1 528  ? 9.187   -16.403 -16.399 1.00 87.76 528  A 1 
ATOM 4133 C CA  . ARG A 1 528  ? 8.086   -15.546 -16.882 1.00 87.93 528  A 1 
ATOM 4134 C C   . ARG A 1 528  ? 7.124   -15.101 -15.777 1.00 89.99 528  A 1 
ATOM 4135 O O   . ARG A 1 528  ? 6.162   -14.386 -16.066 1.00 88.70 528  A 1 
ATOM 4136 C CB  . ARG A 1 528  ? 7.316   -16.262 -17.995 1.00 85.95 528  A 1 
ATOM 4137 C CG  . ARG A 1 528  ? 8.180   -16.560 -19.221 1.00 81.70 528  A 1 
ATOM 4138 C CD  . ARG A 1 528  ? 7.324   -17.297 -20.248 1.00 75.40 528  A 1 
ATOM 4139 N NE  . ARG A 1 528  ? 8.081   -17.616 -21.465 1.00 66.59 528  A 1 
ATOM 4140 C CZ  . ARG A 1 528  ? 7.669   -18.422 -22.425 1.00 57.85 528  A 1 
ATOM 4141 N NH1 . ARG A 1 528  ? 6.517   -19.029 -22.357 1.00 53.73 528  A 1 
ATOM 4142 N NH2 . ARG A 1 528  ? 8.415   -18.630 -23.479 1.00 50.76 528  A 1 
ATOM 4143 N N   . LEU A 1 529  ? 7.350   -15.547 -14.552 1.00 89.50 529  A 1 
ATOM 4144 C CA  . LEU A 1 529  ? 6.597   -15.123 -13.379 1.00 90.50 529  A 1 
ATOM 4145 C C   . LEU A 1 529  ? 7.408   -14.105 -12.575 1.00 91.08 529  A 1 
ATOM 4146 O O   . LEU A 1 529  ? 8.582   -14.334 -12.293 1.00 89.75 529  A 1 
ATOM 4147 C CB  . LEU A 1 529  ? 6.225   -16.333 -12.505 1.00 90.29 529  A 1 
ATOM 4148 C CG  . LEU A 1 529  ? 5.355   -17.406 -13.190 1.00 89.77 529  A 1 
ATOM 4149 C CD1 . LEU A 1 529  ? 5.031   -18.517 -12.188 1.00 86.38 529  A 1 
ATOM 4150 C CD2 . LEU A 1 529  ? 4.033   -16.841 -13.713 1.00 87.44 529  A 1 
ATOM 4151 N N   . ASN A 1 530  ? 6.758   -13.028 -12.168 1.00 92.43 530  A 1 
ATOM 4152 C CA  . ASN A 1 530  ? 7.229   -12.230 -11.048 1.00 92.78 530  A 1 
ATOM 4153 C C   . ASN A 1 530  ? 6.729   -12.878 -9.760  1.00 93.87 530  A 1 
ATOM 4154 O O   . ASN A 1 530  ? 5.531   -13.133 -9.624  1.00 93.04 530  A 1 
ATOM 4155 C CB  . ASN A 1 530  ? 6.754   -10.775 -11.181 1.00 90.88 530  A 1 
ATOM 4156 C CG  . ASN A 1 530  ? 7.619   -9.949  -12.113 1.00 84.13 530  A 1 
ATOM 4157 O OD1 . ASN A 1 530  ? 8.619   -10.380 -12.654 1.00 75.59 530  A 1 
ATOM 4158 N ND2 . ASN A 1 530  ? 7.282   -8.702  -12.319 1.00 74.20 530  A 1 
ATOM 4159 N N   . VAL A 1 531  ? 7.652   -13.140 -8.848  1.00 93.52 531  A 1 
ATOM 4160 C CA  . VAL A 1 531  ? 7.373   -13.651 -7.506  1.00 93.65 531  A 1 
ATOM 4161 C C   . VAL A 1 531  ? 7.745   -12.547 -6.526  1.00 93.56 531  A 1 
ATOM 4162 O O   . VAL A 1 531  ? 8.925   -12.325 -6.258  1.00 92.38 531  A 1 
ATOM 4163 C CB  . VAL A 1 531  ? 8.146   -14.960 -7.229  1.00 93.50 531  A 1 
ATOM 4164 C CG1 . VAL A 1 531  ? 7.808   -15.518 -5.842  1.00 90.89 531  A 1 
ATOM 4165 C CG2 . VAL A 1 531  ? 7.820   -16.045 -8.269  1.00 90.72 531  A 1 
ATOM 4166 N N   . GLU A 1 532  ? 6.748   -11.826 -6.043  1.00 94.08 532  A 1 
ATOM 4167 C CA  . GLU A 1 532  ? 6.917   -10.774 -5.046  1.00 94.12 532  A 1 
ATOM 4168 C C   . GLU A 1 532  ? 6.660   -11.342 -3.654  1.00 94.42 532  A 1 
ATOM 4169 O O   . GLU A 1 532  ? 5.563   -11.826 -3.371  1.00 93.59 532  A 1 
ATOM 4170 C CB  . GLU A 1 532  ? 5.991   -9.581  -5.324  1.00 93.53 532  A 1 
ATOM 4171 C CG  . GLU A 1 532  ? 6.353   -8.859  -6.628  1.00 91.15 532  A 1 
ATOM 4172 C CD  . GLU A 1 532  ? 5.484   -7.624  -6.914  1.00 91.87 532  A 1 
ATOM 4173 O OE1 . GLU A 1 532  ? 5.664   -7.043  -8.010  1.00 84.48 532  A 1 
ATOM 4174 O OE2 . GLU A 1 532  ? 4.627   -7.252  -6.082  1.00 87.00 532  A 1 
ATOM 4175 N N   . VAL A 1 533  ? 7.663   -11.256 -2.801  1.00 93.66 533  A 1 
ATOM 4176 C CA  . VAL A 1 533  ? 7.528   -11.488 -1.361  1.00 93.23 533  A 1 
ATOM 4177 C C   . VAL A 1 533  ? 7.342   -10.132 -0.693  1.00 93.00 533  A 1 
ATOM 4178 O O   . VAL A 1 533  ? 8.128   -9.219  -0.928  1.00 92.11 533  A 1 
ATOM 4179 C CB  . VAL A 1 533  ? 8.748   -12.242 -0.811  1.00 92.48 533  A 1 
ATOM 4180 C CG1 . VAL A 1 533  ? 8.694   -12.374 0.716   1.00 88.62 533  A 1 
ATOM 4181 C CG2 . VAL A 1 533  ? 8.813   -13.655 -1.402  1.00 88.89 533  A 1 
ATOM 4182 N N   . ILE A 1 534  ? 6.292   -10.001 0.110   1.00 92.73 534  A 1 
ATOM 4183 C CA  . ILE A 1 534  ? 5.908   -8.755  0.780   1.00 91.95 534  A 1 
ATOM 4184 C C   . ILE A 1 534  ? 6.024   -8.978  2.285   1.00 90.60 534  A 1 
ATOM 4185 O O   . ILE A 1 534  ? 5.219   -9.713  2.865   1.00 88.49 534  A 1 
ATOM 4186 C CB  . ILE A 1 534  ? 4.484   -8.326  0.370   1.00 91.95 534  A 1 
ATOM 4187 C CG1 . ILE A 1 534  ? 4.308   -8.231  -1.164  1.00 90.68 534  A 1 
ATOM 4188 C CG2 . ILE A 1 534  ? 4.132   -6.991  1.046   1.00 90.12 534  A 1 
ATOM 4189 C CD1 . ILE A 1 534  ? 2.849   -8.090  -1.617  1.00 86.14 534  A 1 
ATOM 4190 N N   . ASP A 1 535  ? 7.034   -8.367  2.883   1.00 88.42 535  A 1 
ATOM 4191 C CA  . ASP A 1 535  ? 7.368   -8.569  4.292   1.00 85.56 535  A 1 
ATOM 4192 C C   . ASP A 1 535  ? 8.283   -7.449  4.815   1.00 83.72 535  A 1 
ATOM 4193 O O   . ASP A 1 535  ? 9.094   -6.900  4.072   1.00 78.72 535  A 1 
ATOM 4194 C CB  . ASP A 1 535  ? 8.059   -9.923  4.405   1.00 82.11 535  A 1 
ATOM 4195 C CG  . ASP A 1 535  ? 7.977   -10.543 5.792   1.00 79.41 535  A 1 
ATOM 4196 O OD1 . ASP A 1 535  ? 8.454   -9.918  6.760   1.00 73.36 535  A 1 
ATOM 4197 O OD2 . ASP A 1 535  ? 7.566   -11.720 5.866   1.00 72.75 535  A 1 
ATOM 4198 N N   . GLU A 1 536  ? 8.183   -7.114  6.091   1.00 78.07 536  A 1 
ATOM 4199 C CA  . GLU A 1 536  ? 9.017   -6.083  6.722   1.00 74.20 536  A 1 
ATOM 4200 C C   . GLU A 1 536  ? 10.439  -6.579  7.070   1.00 73.27 536  A 1 
ATOM 4201 O O   . GLU A 1 536  ? 11.339  -5.783  7.311   1.00 68.51 536  A 1 
ATOM 4202 C CB  . GLU A 1 536  ? 8.315   -5.557  7.979   1.00 70.63 536  A 1 
ATOM 4203 C CG  . GLU A 1 536  ? 6.976   -4.861  7.671   1.00 64.40 536  A 1 
ATOM 4204 C CD  . GLU A 1 536  ? 6.289   -4.278  8.924   1.00 59.36 536  A 1 
ATOM 4205 O OE1 . GLU A 1 536  ? 5.231   -3.633  8.746   1.00 54.55 536  A 1 
ATOM 4206 O OE2 . GLU A 1 536  ? 6.805   -4.485  10.050  1.00 53.06 536  A 1 
ATOM 4207 N N   . HIS A 1 537  ? 10.672  -7.892  7.108   1.00 71.68 537  A 1 
ATOM 4208 C CA  . HIS A 1 537  ? 11.952  -8.482  7.513   1.00 70.53 537  A 1 
ATOM 4209 C C   . HIS A 1 537  ? 12.901  -8.668  6.322   1.00 71.90 537  A 1 
ATOM 4210 O O   . HIS A 1 537  ? 12.594  -9.480  5.452   1.00 68.15 537  A 1 
ATOM 4211 C CB  . HIS A 1 537  ? 11.721  -9.843  8.173   1.00 66.35 537  A 1 
ATOM 4212 C CG  . HIS A 1 537  ? 10.906  -9.781  9.433   1.00 59.89 537  A 1 
ATOM 4213 N ND1 . HIS A 1 537  ? 9.540   -9.793  9.504   1.00 52.68 537  A 1 
ATOM 4214 C CD2 . HIS A 1 537  ? 11.391  -9.696  10.706  1.00 53.05 537  A 1 
ATOM 4215 C CE1 . HIS A 1 537  ? 9.195   -9.711  10.793  1.00 47.55 537  A 1 
ATOM 4216 N NE2 . HIS A 1 537  ? 10.294  -9.664  11.570  1.00 48.71 537  A 1 
ATOM 4217 N N   . PRO A 1 538  ? 14.082  -8.043  6.288   1.00 71.88 538  A 1 
ATOM 4218 C CA  . PRO A 1 538  ? 14.958  -8.069  5.116   1.00 71.87 538  A 1 
ATOM 4219 C C   . PRO A 1 538  ? 15.390  -9.495  4.711   1.00 74.15 538  A 1 
ATOM 4220 O O   . PRO A 1 538  ? 15.707  -10.320 5.575   1.00 72.32 538  A 1 
ATOM 4221 C CB  . PRO A 1 538  ? 16.149  -7.174  5.470   1.00 67.91 538  A 1 
ATOM 4222 C CG  . PRO A 1 538  ? 16.163  -7.168  6.996   1.00 64.34 538  A 1 
ATOM 4223 C CD  . PRO A 1 538  ? 14.685  -7.273  7.358   1.00 66.50 538  A 1 
ATOM 4224 N N   . PRO A 1 539  ? 15.454  -9.791  3.397   1.00 73.88 539  A 1 
ATOM 4225 C CA  . PRO A 1 539  ? 15.708  -11.141 2.880   1.00 73.87 539  A 1 
ATOM 4226 C C   . PRO A 1 539  ? 17.085  -11.702 3.258   1.00 75.13 539  A 1 
ATOM 4227 O O   . PRO A 1 539  ? 17.241  -12.914 3.366   1.00 72.23 539  A 1 
ATOM 4228 C CB  . PRO A 1 539  ? 15.554  -11.021 1.358   1.00 70.67 539  A 1 
ATOM 4229 C CG  . PRO A 1 539  ? 15.815  -9.549  1.068   1.00 67.41 539  A 1 
ATOM 4230 C CD  . PRO A 1 539  ? 15.286  -8.853  2.313   1.00 71.32 539  A 1 
ATOM 4231 N N   . GLU A 1 540  ? 18.071  -10.834 3.497   1.00 71.95 540  A 1 
ATOM 4232 C CA  . GLU A 1 540  ? 19.447  -11.212 3.854   1.00 71.05 540  A 1 
ATOM 4233 C C   . GLU A 1 540  ? 19.555  -11.918 5.217   1.00 70.75 540  A 1 
ATOM 4234 O O   . GLU A 1 540  ? 20.494  -12.673 5.446   1.00 66.29 540  A 1 
ATOM 4235 C CB  . GLU A 1 540  ? 20.335  -9.960  3.883   1.00 67.58 540  A 1 
ATOM 4236 C CG  . GLU A 1 540  ? 20.431  -9.243  2.525   1.00 59.93 540  A 1 
ATOM 4237 C CD  . GLU A 1 540  ? 21.335  -7.995  2.569   1.00 53.97 540  A 1 
ATOM 4238 O OE1 . GLU A 1 540  ? 21.373  -7.281  1.549   1.00 50.16 540  A 1 
ATOM 4239 O OE2 . GLU A 1 540  ? 22.001  -7.761  3.608   1.00 48.45 540  A 1 
ATOM 4240 N N   . SER A 1 541  ? 18.608  -11.686 6.113   1.00 70.84 541  A 1 
ATOM 4241 C CA  . SER A 1 541  ? 18.584  -12.279 7.455   1.00 69.85 541  A 1 
ATOM 4242 C C   . SER A 1 541  ? 17.710  -13.536 7.557   1.00 71.69 541  A 1 
ATOM 4243 O O   . SER A 1 541  ? 17.597  -14.115 8.638   1.00 67.02 541  A 1 
ATOM 4244 C CB  . SER A 1 541  ? 18.167  -11.225 8.481   1.00 64.64 541  A 1 
ATOM 4245 O OG  . SER A 1 541  ? 16.858  -10.746 8.248   1.00 57.98 541  A 1 
ATOM 4246 N N   . ARG A 1 542  ? 17.071  -13.958 6.448   1.00 74.98 542  A 1 
ATOM 4247 C CA  . ARG A 1 542  ? 16.102  -15.058 6.456   1.00 76.10 542  A 1 
ATOM 4248 C C   . ARG A 1 542  ? 16.720  -16.405 6.095   1.00 77.53 542  A 1 
ATOM 4249 O O   . ARG A 1 542  ? 17.257  -16.554 5.000   1.00 76.42 542  A 1 
ATOM 4250 C CB  . ARG A 1 542  ? 14.935  -14.760 5.516   1.00 74.39 542  A 1 
ATOM 4251 C CG  . ARG A 1 542  ? 13.920  -13.841 6.192   1.00 71.40 542  A 1 
ATOM 4252 C CD  . ARG A 1 542  ? 12.658  -13.722 5.349   1.00 69.73 542  A 1 
ATOM 4253 N NE  . ARG A 1 542  ? 11.609  -13.089 6.149   1.00 67.76 542  A 1 
ATOM 4254 C CZ  . ARG A 1 542  ? 10.313  -13.238 6.045   1.00 64.70 542  A 1 
ATOM 4255 N NH1 . ARG A 1 542  ? 9.739   -13.891 5.083   1.00 60.04 542  A 1 
ATOM 4256 N NH2 . ARG A 1 542  ? 9.554   -12.720 6.945   1.00 60.94 542  A 1 
ATOM 4257 N N   . PRO A 1 543  ? 16.529  -17.441 6.933   1.00 75.49 543  A 1 
ATOM 4258 C CA  . PRO A 1 543  ? 16.732  -18.823 6.519   1.00 76.31 543  A 1 
ATOM 4259 C C   . PRO A 1 543  ? 15.818  -19.183 5.338   1.00 78.47 543  A 1 
ATOM 4260 O O   . PRO A 1 543  ? 14.657  -18.781 5.310   1.00 77.17 543  A 1 
ATOM 4261 C CB  . PRO A 1 543  ? 16.414  -19.683 7.749   1.00 73.66 543  A 1 
ATOM 4262 C CG  . PRO A 1 543  ? 16.527  -18.710 8.923   1.00 68.99 543  A 1 
ATOM 4263 C CD  . PRO A 1 543  ? 16.093  -17.383 8.321   1.00 70.64 543  A 1 
ATOM 4264 N N   . GLU A 1 544  ? 16.303  -20.003 4.402   1.00 80.77 544  A 1 
ATOM 4265 C CA  . GLU A 1 544  ? 15.501  -20.496 3.264   1.00 82.63 544  A 1 
ATOM 4266 C C   . GLU A 1 544  ? 14.202  -21.188 3.711   1.00 84.37 544  A 1 
ATOM 4267 O O   . GLU A 1 544  ? 13.177  -21.085 3.041   1.00 80.77 544  A 1 
ATOM 4268 C CB  . GLU A 1 544  ? 16.330  -21.492 2.434   1.00 79.54 544  A 1 
ATOM 4269 C CG  . GLU A 1 544  ? 17.542  -20.881 1.715   1.00 75.82 544  A 1 
ATOM 4270 C CD  . GLU A 1 544  ? 17.167  -19.890 0.605   1.00 72.82 544  A 1 
ATOM 4271 O OE1 . GLU A 1 544  ? 18.055  -19.123 0.172   1.00 64.68 544  A 1 
ATOM 4272 O OE2 . GLU A 1 544  ? 15.999  -19.829 0.179   1.00 65.06 544  A 1 
ATOM 4273 N N   . SER A 1 545  ? 14.230  -21.845 4.863   1.00 79.30 545  A 1 
ATOM 4274 C CA  . SER A 1 545  ? 13.076  -22.539 5.448   1.00 78.31 545  A 1 
ATOM 4275 C C   . SER A 1 545  ? 12.069  -21.616 6.144   1.00 78.49 545  A 1 
ATOM 4276 O O   . SER A 1 545  ? 11.036  -22.097 6.603   1.00 74.53 545  A 1 
ATOM 4277 C CB  . SER A 1 545  ? 13.574  -23.588 6.439   1.00 76.68 545  A 1 
ATOM 4278 O OG  . SER A 1 545  ? 14.354  -22.980 7.454   1.00 72.67 545  A 1 
ATOM 4279 N N   . SER A 1 546  ? 12.365  -20.326 6.282   1.00 80.57 546  A 1 
ATOM 4280 C CA  . SER A 1 546  ? 11.466  -19.410 6.986   1.00 80.39 546  A 1 
ATOM 4281 C C   . SER A 1 546  ? 10.206  -19.125 6.164   1.00 83.22 546  A 1 
ATOM 4282 O O   . SER A 1 546  ? 10.326  -18.833 4.971   1.00 81.68 546  A 1 
ATOM 4283 C CB  . SER A 1 546  ? 12.167  -18.117 7.397   1.00 75.62 546  A 1 
ATOM 4284 O OG  . SER A 1 546  ? 12.598  -17.356 6.290   1.00 65.04 546  A 1 
ATOM 4285 N N   . PRO A 1 547  ? 9.004   -19.180 6.760   1.00 82.36 547  A 1 
ATOM 4286 C CA  . PRO A 1 547  ? 7.775   -18.827 6.060   1.00 82.04 547  A 1 
ATOM 4287 C C   . PRO A 1 547  ? 7.761   -17.332 5.724   1.00 83.17 547  A 1 
ATOM 4288 O O   . PRO A 1 547  ? 8.302   -16.506 6.460   1.00 81.56 547  A 1 
ATOM 4289 C CB  . PRO A 1 547  ? 6.636   -19.231 6.997   1.00 79.25 547  A 1 
ATOM 4290 C CG  . PRO A 1 547  ? 7.261   -19.104 8.384   1.00 74.18 547  A 1 
ATOM 4291 C CD  . PRO A 1 547  ? 8.712   -19.513 8.153   1.00 76.27 547  A 1 
ATOM 4292 N N   . VAL A 1 548  ? 7.126   -16.985 4.608   1.00 86.82 548  A 1 
ATOM 4293 C CA  . VAL A 1 548  ? 6.908   -15.597 4.189   1.00 87.25 548  A 1 
ATOM 4294 C C   . VAL A 1 548  ? 5.491   -15.148 4.535   1.00 87.58 548  A 1 
ATOM 4295 O O   . VAL A 1 548  ? 4.550   -15.940 4.497   1.00 86.42 548  A 1 
ATOM 4296 C CB  . VAL A 1 548  ? 7.232   -15.388 2.701   1.00 86.87 548  A 1 
ATOM 4297 C CG1 . VAL A 1 548  ? 8.704   -15.691 2.407   1.00 79.57 548  A 1 
ATOM 4298 C CG2 . VAL A 1 548  ? 6.377   -16.248 1.786   1.00 79.86 548  A 1 
ATOM 4299 N N   . GLU A 1 549  ? 5.334   -13.877 4.872   1.00 86.86 549  A 1 
ATOM 4300 C CA  . GLU A 1 549  ? 4.043   -13.356 5.339   1.00 86.61 549  A 1 
ATOM 4301 C C   . GLU A 1 549  ? 3.031   -13.238 4.193   1.00 88.04 549  A 1 
ATOM 4302 O O   . GLU A 1 549  ? 1.890   -13.693 4.307   1.00 87.06 549  A 1 
ATOM 4303 C CB  . GLU A 1 549  ? 4.273   -11.999 6.022   1.00 83.46 549  A 1 
ATOM 4304 C CG  . GLU A 1 549  ? 3.042   -11.551 6.830   1.00 72.54 549  A 1 
ATOM 4305 C CD  . GLU A 1 549  ? 3.157   -10.107 7.353   1.00 66.36 549  A 1 
ATOM 4306 O OE1 . GLU A 1 549  ? 2.086   -9.538  7.678   1.00 58.02 549  A 1 
ATOM 4307 O OE2 . GLU A 1 549  ? 4.251   -9.523  7.298   1.00 56.35 549  A 1 
ATOM 4308 N N   . ARG A 1 550  ? 3.458   -12.660 3.064   1.00 91.37 550  A 1 
ATOM 4309 C CA  . ARG A 1 550  ? 2.617   -12.467 1.875   1.00 92.78 550  A 1 
ATOM 4310 C C   . ARG A 1 550  ? 3.400   -12.743 0.601   1.00 93.63 550  A 1 
ATOM 4311 O O   . ARG A 1 550  ? 4.564   -12.371 0.480   1.00 92.72 550  A 1 
ATOM 4312 C CB  . ARG A 1 550  ? 2.017   -11.050 1.833   1.00 91.69 550  A 1 
ATOM 4313 C CG  . ARG A 1 550  ? 1.326   -10.604 3.127   1.00 88.31 550  A 1 
ATOM 4314 C CD  . ARG A 1 550  ? 0.772   -9.179  2.999   1.00 87.07 550  A 1 
ATOM 4315 N NE  . ARG A 1 550  ? 0.217   -8.690  4.277   1.00 79.90 550  A 1 
ATOM 4316 C CZ  . ARG A 1 550  ? 0.875   -8.098  5.268   1.00 74.91 550  A 1 
ATOM 4317 N NH1 . ARG A 1 550  ? 2.097   -7.686  5.162   1.00 67.38 550  A 1 
ATOM 4318 N NH2 . ARG A 1 550  ? 0.307   -7.935  6.415   1.00 66.91 550  A 1 
ATOM 4319 N N   . ILE A 1 551  ? 2.737   -13.335 -0.378  1.00 94.66 551  A 1 
ATOM 4320 C CA  . ILE A 1 551  ? 3.294   -13.595 -1.707  1.00 94.88 551  A 1 
ATOM 4321 C C   . ILE A 1 551  ? 2.301   -13.141 -2.767  1.00 95.36 551  A 1 
ATOM 4322 O O   . ILE A 1 551  ? 1.120   -13.494 -2.721  1.00 94.35 551  A 1 
ATOM 4323 C CB  . ILE A 1 551  ? 3.653   -15.084 -1.916  1.00 92.77 551  A 1 
ATOM 4324 C CG1 . ILE A 1 551  ? 4.477   -15.673 -0.755  1.00 73.91 551  A 1 
ATOM 4325 C CG2 . ILE A 1 551  ? 4.434   -15.251 -3.233  1.00 74.56 551  A 1 
ATOM 4326 C CD1 . ILE A 1 551  ? 4.570   -17.200 -0.837  1.00 72.78 551  A 1 
ATOM 4327 N N   . TYR A 1 552  ? 2.800   -12.417 -3.762  1.00 95.58 552  A 1 
ATOM 4328 C CA  . TYR A 1 552  ? 2.051   -12.082 -4.962  1.00 95.57 552  A 1 
ATOM 4329 C C   . TYR A 1 552  ? 2.790   -12.584 -6.199  1.00 95.60 552  A 1 
ATOM 4330 O O   . TYR A 1 552  ? 3.898   -12.157 -6.501  1.00 94.92 552  A 1 
ATOM 4331 C CB  . TYR A 1 552  ? 1.779   -10.577 -4.994  1.00 95.25 552  A 1 
ATOM 4332 C CG  . TYR A 1 552  ? 0.910   -10.131 -6.155  1.00 95.01 552  A 1 
ATOM 4333 C CD1 . TYR A 1 552  ? 1.302   -9.039  -6.954  1.00 90.79 552  A 1 
ATOM 4334 C CD2 . TYR A 1 552  ? -0.299  -10.797 -6.434  1.00 90.95 552  A 1 
ATOM 4335 C CE1 . TYR A 1 552  ? 0.484   -8.611  -8.018  1.00 89.97 552  A 1 
ATOM 4336 C CE2 . TYR A 1 552  ? -1.112  -10.385 -7.503  1.00 89.63 552  A 1 
ATOM 4337 C CZ  . TYR A 1 552  ? -0.723  -9.286  -8.298  1.00 92.04 552  A 1 
ATOM 4338 O OH  . TYR A 1 552  ? -1.510  -8.885  -9.327  1.00 90.56 552  A 1 
ATOM 4339 N N   . ILE A 1 553  ? 2.168   -13.502 -6.926  1.00 95.83 553  A 1 
ATOM 4340 C CA  . ILE A 1 553  ? 2.740   -14.128 -8.117  1.00 95.91 553  A 1 
ATOM 4341 C C   . ILE A 1 553  ? 1.901   -13.731 -9.321  1.00 95.91 553  A 1 
ATOM 4342 O O   . ILE A 1 553  ? 0.682   -13.908 -9.320  1.00 95.31 553  A 1 
ATOM 4343 C CB  . ILE A 1 553  ? 2.838   -15.659 -7.961  1.00 95.75 553  A 1 
ATOM 4344 C CG1 . ILE A 1 553  ? 3.620   -16.039 -6.683  1.00 94.40 553  A 1 
ATOM 4345 C CG2 . ILE A 1 553  ? 3.482   -16.278 -9.216  1.00 94.25 553  A 1 
ATOM 4346 C CD1 . ILE A 1 553  ? 3.647   -17.536 -6.376  1.00 90.52 553  A 1 
ATOM 4347 N N   . TYR A 1 554  ? 2.533   -13.237 -10.374 1.00 95.69 554  A 1 
ATOM 4348 C CA  . TYR A 1 554  ? 1.848   -12.883 -11.614 1.00 95.30 554  A 1 
ATOM 4349 C C   . TYR A 1 554  ? 2.747   -13.059 -12.837 1.00 94.85 554  A 1 
ATOM 4350 O O   . TYR A 1 554  ? 3.972   -13.002 -12.757 1.00 93.40 554  A 1 
ATOM 4351 C CB  . TYR A 1 554  ? 1.299   -11.455 -11.529 1.00 94.85 554  A 1 
ATOM 4352 C CG  . TYR A 1 554  ? 2.337   -10.384 -11.253 1.00 95.01 554  A 1 
ATOM 4353 C CD1 . TYR A 1 554  ? 2.695   -10.081 -9.923  1.00 92.69 554  A 1 
ATOM 4354 C CD2 . TYR A 1 554  ? 2.937   -9.683  -12.314 1.00 92.68 554  A 1 
ATOM 4355 C CE1 . TYR A 1 554  ? 3.648   -9.086  -9.656  1.00 92.14 554  A 1 
ATOM 4356 C CE2 . TYR A 1 554  ? 3.894   -8.686  -12.051 1.00 92.10 554  A 1 
ATOM 4357 C CZ  . TYR A 1 554  ? 4.252   -8.385  -10.721 1.00 93.00 554  A 1 
ATOM 4358 O OH  . TYR A 1 554  ? 5.171   -7.423  -10.465 1.00 91.30 554  A 1 
ATOM 4359 N N   . ARG A 1 555  ? 2.131   -13.266 -14.005 1.00 93.70 555  A 1 
ATOM 4360 C CA  . ARG A 1 555  ? 2.864   -13.311 -15.274 1.00 92.93 555  A 1 
ATOM 4361 C C   . ARG A 1 555  ? 3.329   -11.923 -15.675 1.00 93.40 555  A 1 
ATOM 4362 O O   . ARG A 1 555  ? 2.548   -10.975 -15.609 1.00 91.71 555  A 1 
ATOM 4363 C CB  . ARG A 1 555  ? 2.008   -13.895 -16.393 1.00 90.44 555  A 1 
ATOM 4364 C CG  . ARG A 1 555  ? 1.722   -15.380 -16.174 1.00 80.01 555  A 1 
ATOM 4365 C CD  . ARG A 1 555  ? 1.029   -15.979 -17.403 1.00 78.27 555  A 1 
ATOM 4366 N NE  . ARG A 1 555  ? -0.304  -15.382 -17.625 1.00 69.06 555  A 1 
ATOM 4367 C CZ  . ARG A 1 555  ? -1.022  -15.473 -18.732 1.00 63.34 555  A 1 
ATOM 4368 N NH1 . ARG A 1 555  ? -0.604  -16.131 -19.775 1.00 57.43 555  A 1 
ATOM 4369 N NH2 . ARG A 1 555  ? -2.182  -14.897 -18.803 1.00 53.56 555  A 1 
ATOM 4370 N N   . THR A 1 556  ? 4.543   -11.833 -16.203 1.00 91.67 556  A 1 
ATOM 4371 C CA  . THR A 1 556  ? 5.093   -10.584 -16.729 1.00 91.20 556  A 1 
ATOM 4372 C C   . THR A 1 556  ? 5.800   -10.792 -18.063 1.00 91.00 556  A 1 
ATOM 4373 O O   . THR A 1 556  ? 6.445   -11.814 -18.299 1.00 89.43 556  A 1 
ATOM 4374 C CB  . THR A 1 556  ? 6.002   -9.911  -15.700 1.00 89.47 556  A 1 
ATOM 4375 O OG1 . THR A 1 556  ? 6.363   -8.629  -16.163 1.00 82.32 556  A 1 
ATOM 4376 C CG2 . THR A 1 556  ? 7.280   -10.693 -15.408 1.00 82.07 556  A 1 
ATOM 4377 N N   . VAL A 1 557  ? 5.664   -9.795  -18.942 1.00 90.48 557  A 1 
ATOM 4378 C CA  . VAL A 1 557  ? 6.530   -9.606  -20.116 1.00 89.51 557  A 1 
ATOM 4379 C C   . VAL A 1 557  ? 7.397   -8.353  -19.971 1.00 89.12 557  A 1 
ATOM 4380 O O   . VAL A 1 557  ? 8.239   -8.090  -20.821 1.00 86.20 557  A 1 
ATOM 4381 C CB  . VAL A 1 557  ? 5.721   -9.575  -21.429 1.00 88.82 557  A 1 
ATOM 4382 C CG1 . VAL A 1 557  ? 4.951   -10.887 -21.645 1.00 82.35 557  A 1 
ATOM 4383 C CG2 . VAL A 1 557  ? 4.726   -8.408  -21.486 1.00 82.20 557  A 1 
ATOM 4384 N N   . ALA A 1 558  ? 7.178   -7.583  -18.904 1.00 89.35 558  A 1 
ATOM 4385 C CA  . ALA A 1 558  ? 7.980   -6.413  -18.554 1.00 87.91 558  A 1 
ATOM 4386 C C   . ALA A 1 558  ? 9.230   -6.770  -17.731 1.00 86.45 558  A 1 
ATOM 4387 O O   . ALA A 1 558  ? 10.177  -5.991  -17.705 1.00 80.79 558  A 1 
ATOM 4388 C CB  . ALA A 1 558  ? 7.083   -5.424  -17.798 1.00 87.30 558  A 1 
ATOM 4389 N N   . GLY A 1 559  ? 9.240   -7.936  -17.092 1.00 86.28 559  A 1 
ATOM 4390 C CA  . GLY A 1 559  ? 10.264  -8.298  -16.110 1.00 84.85 559  A 1 
ATOM 4391 C C   . GLY A 1 559  ? 9.955   -7.738  -14.712 1.00 86.11 559  A 1 
ATOM 4392 O O   . GLY A 1 559  ? 8.793   -7.442  -14.422 1.00 84.10 559  A 1 
ATOM 4393 N N   . PRO A 1 560  ? 10.969  -7.607  -13.843 1.00 85.46 560  A 1 
ATOM 4394 C CA  . PRO A 1 560  ? 10.814  -7.000  -12.525 1.00 84.40 560  A 1 
ATOM 4395 C C   . PRO A 1 560  ? 10.288  -5.566  -12.622 1.00 86.51 560  A 1 
ATOM 4396 O O   . PRO A 1 560  ? 10.688  -4.808  -13.507 1.00 84.77 560  A 1 
ATOM 4397 C CB  . PRO A 1 560  ? 12.197  -7.004  -11.861 1.00 80.85 560  A 1 
ATOM 4398 C CG  . PRO A 1 560  ? 13.066  -7.892  -12.739 1.00 76.77 560  A 1 
ATOM 4399 C CD  . PRO A 1 560  ? 12.346  -7.979  -14.086 1.00 78.99 560  A 1 
ATOM 4400 N N   . ARG A 1 561  ? 9.423   -5.185  -11.691 1.00 86.70 561  A 1 
ATOM 4401 C CA  . ARG A 1 561  ? 9.014   -3.785  -11.529 1.00 86.75 561  A 1 
ATOM 4402 C C   . ARG A 1 561  ? 10.156  -2.950  -10.944 1.00 85.73 561  A 1 
ATOM 4403 O O   . ARG A 1 561  ? 10.954  -3.457  -10.156 1.00 83.63 561  A 1 
ATOM 4404 C CB  . ARG A 1 561  ? 7.723   -3.709  -10.699 1.00 85.31 561  A 1 
ATOM 4405 C CG  . ARG A 1 561  ? 7.905   -4.271  -9.282  1.00 83.51 561  A 1 
ATOM 4406 C CD  . ARG A 1 561  ? 6.600   -4.272  -8.489  1.00 85.62 561  A 1 
ATOM 4407 N NE  . ARG A 1 561  ? 6.252   -2.922  -8.029  1.00 85.04 561  A 1 
ATOM 4408 C CZ  . ARG A 1 561  ? 5.399   -2.634  -7.069  1.00 89.08 561  A 1 
ATOM 4409 N NH1 . ARG A 1 561  ? 4.692   -3.537  -6.457  1.00 82.01 561  A 1 
ATOM 4410 N NH2 . ARG A 1 561  ? 5.244   -1.408  -6.696  1.00 81.24 561  A 1 
ATOM 4411 N N   . MET A 1 562  ? 10.223  -1.692  -11.340 1.00 84.86 562  A 1 
ATOM 4412 C CA  . MET A 1 562  ? 11.309  -0.766  -10.965 1.00 83.02 562  A 1 
ATOM 4413 C C   . MET A 1 562  ? 10.962  0.115   -9.755  1.00 84.63 562  A 1 
ATOM 4414 O O   . MET A 1 562  ? 11.830  0.790   -9.225  1.00 81.09 562  A 1 
ATOM 4415 C CB  . MET A 1 562  ? 11.678  0.103   -12.179 1.00 79.42 562  A 1 
ATOM 4416 C CG  . MET A 1 562  ? 12.176  -0.710  -13.385 1.00 73.64 562  A 1 
ATOM 4417 S SD  . MET A 1 562  ? 13.657  -1.734  -13.117 1.00 64.33 562  A 1 
ATOM 4418 C CE  . MET A 1 562  ? 14.896  -0.455  -12.777 1.00 55.95 562  A 1 
ATOM 4419 N N   . ASP A 1 563  ? 9.713   0.106   -9.325  1.00 86.09 563  A 1 
ATOM 4420 C CA  . ASP A 1 563  ? 9.155   0.912   -8.236  1.00 86.70 563  A 1 
ATOM 4421 C C   . ASP A 1 563  ? 8.889   0.076   -6.970  1.00 87.90 563  A 1 
ATOM 4422 O O   . ASP A 1 563  ? 7.974   0.370   -6.201  1.00 85.64 563  A 1 
ATOM 4423 C CB  . ASP A 1 563  ? 7.886   1.632   -8.744  1.00 85.88 563  A 1 
ATOM 4424 C CG  . ASP A 1 563  ? 6.720   0.666   -9.023  1.00 87.36 563  A 1 
ATOM 4425 O OD1 . ASP A 1 563  ? 6.978   -0.511  -9.359  1.00 83.88 563  A 1 
ATOM 4426 O OD2 . ASP A 1 563  ? 5.547   1.072   -8.902  1.00 83.82 563  A 1 
ATOM 4427 N N   . THR A 1 564  ? 9.653   -1.001  -6.769  1.00 88.17 564  A 1 
ATOM 4428 C CA  . THR A 1 564  ? 9.508   -1.851  -5.579  1.00 88.11 564  A 1 
ATOM 4429 C C   . THR A 1 564  ? 9.888   -1.087  -4.307  1.00 88.76 564  A 1 
ATOM 4430 O O   . THR A 1 564  ? 11.032  -0.641  -4.205  1.00 86.24 564  A 1 
ATOM 4431 C CB  . THR A 1 564  ? 10.372  -3.119  -5.649  1.00 85.84 564  A 1 
ATOM 4432 O OG1 . THR A 1 564  ? 11.678  -2.815  -6.090  1.00 76.09 564  A 1 
ATOM 4433 C CG2 . THR A 1 564  ? 9.787   -4.144  -6.613  1.00 74.40 564  A 1 
ATOM 4434 N N   . PRO A 1 565  ? 8.988   -0.968  -3.322  1.00 87.57 565  A 1 
ATOM 4435 C CA  . PRO A 1 565  ? 9.328   -0.422  -2.012  1.00 86.94 565  A 1 
ATOM 4436 C C   . PRO A 1 565  ? 10.221  -1.388  -1.214  1.00 86.76 565  A 1 
ATOM 4437 O O   . PRO A 1 565  ? 10.337  -2.564  -1.553  1.00 84.59 565  A 1 
ATOM 4438 C CB  . PRO A 1 565  ? 7.980   -0.173  -1.337  1.00 86.61 565  A 1 
ATOM 4439 C CG  . PRO A 1 565  ? 7.090   -1.264  -1.928  1.00 87.07 565  A 1 
ATOM 4440 C CD  . PRO A 1 565  ? 7.600   -1.401  -3.355  1.00 88.73 565  A 1 
ATOM 4441 N N   . GLU A 1 566  ? 10.823  -0.903  -0.130  1.00 83.40 566  A 1 
ATOM 4442 C CA  . GLU A 1 566  ? 11.794  -1.676  0.669   1.00 82.03 566  A 1 
ATOM 4443 C C   . GLU A 1 566  ? 11.229  -2.994  1.244   1.00 82.98 566  A 1 
ATOM 4444 O O   . GLU A 1 566  ? 11.976  -3.948  1.451   1.00 79.83 566  A 1 
ATOM 4445 C CB  . GLU A 1 566  ? 12.351  -0.825  1.833   1.00 77.70 566  A 1 
ATOM 4446 C CG  . GLU A 1 566  ? 13.155  0.416   1.397   1.00 69.42 566  A 1 
ATOM 4447 C CD  . GLU A 1 566  ? 13.989  1.013   2.559   1.00 61.09 566  A 1 
ATOM 4448 O OE1 . GLU A 1 566  ? 15.107  1.518   2.288   1.00 54.62 566  A 1 
ATOM 4449 O OE2 . GLU A 1 566  ? 13.570  0.881   3.725   1.00 53.32 566  A 1 
ATOM 4450 N N   . PHE A 1 567  ? 9.920   -3.070  1.463   1.00 84.89 567  A 1 
ATOM 4451 C CA  . PHE A 1 567  ? 9.227   -4.245  1.999   1.00 86.63 567  A 1 
ATOM 4452 C C   . PHE A 1 567  ? 8.737   -5.228  0.915   1.00 88.43 567  A 1 
ATOM 4453 O O   . PHE A 1 567  ? 8.076   -6.215  1.235   1.00 87.23 567  A 1 
ATOM 4454 C CB  . PHE A 1 567  ? 8.087   -3.770  2.912   1.00 85.99 567  A 1 
ATOM 4455 C CG  . PHE A 1 567  ? 7.057   -2.896  2.223   1.00 86.63 567  A 1 
ATOM 4456 C CD1 . PHE A 1 567  ? 7.102   -1.494  2.364   1.00 81.86 567  A 1 
ATOM 4457 C CD2 . PHE A 1 567  ? 6.047   -3.478  1.436   1.00 82.78 567  A 1 
ATOM 4458 C CE1 . PHE A 1 567  ? 6.148   -0.687  1.721   1.00 79.42 567  A 1 
ATOM 4459 C CE2 . PHE A 1 567  ? 5.096   -2.670  0.788   1.00 80.26 567  A 1 
ATOM 4460 C CZ  . PHE A 1 567  ? 5.144   -1.275  0.930   1.00 84.43 567  A 1 
ATOM 4461 N N   . VAL A 1 568  ? 9.017   -4.973  -0.365  1.00 89.18 568  A 1 
ATOM 4462 C CA  . VAL A 1 568  ? 8.652   -5.862  -1.480  1.00 89.12 568  A 1 
ATOM 4463 C C   . VAL A 1 568  ? 9.908   -6.342  -2.191  1.00 88.47 568  A 1 
ATOM 4464 O O   . VAL A 1 568  ? 10.628  -5.560  -2.813  1.00 86.85 568  A 1 
ATOM 4465 C CB  . VAL A 1 568  ? 7.698   -5.197  -2.488  1.00 89.05 568  A 1 
ATOM 4466 C CG1 . VAL A 1 568  ? 7.341   -6.143  -3.649  1.00 84.33 568  A 1 
ATOM 4467 C CG2 . VAL A 1 568  ? 6.391   -4.775  -1.821  1.00 84.83 568  A 1 
ATOM 4468 N N   . TRP A 1 569  ? 10.132  -7.640  -2.180  1.00 89.76 569  A 1 
ATOM 4469 C CA  . TRP A 1 569  ? 11.255  -8.255  -2.876  1.00 88.15 569  A 1 
ATOM 4470 C C   . TRP A 1 569  ? 10.754  -9.055  -4.067  1.00 89.22 569  A 1 
ATOM 4471 O O   . TRP A 1 569  ? 10.114  -10.097 -3.915  1.00 87.28 569  A 1 
ATOM 4472 C CB  . TRP A 1 569  ? 12.090  -9.113  -1.923  1.00 84.72 569  A 1 
ATOM 4473 C CG  . TRP A 1 569  ? 12.354  -8.446  -0.611  1.00 80.94 569  A 1 
ATOM 4474 C CD1 . TRP A 1 569  ? 12.828  -7.191  -0.414  1.00 70.23 569  A 1 
ATOM 4475 C CD2 . TRP A 1 569  ? 11.977  -8.941  0.694   1.00 74.90 569  A 1 
ATOM 4476 N NE1 . TRP A 1 569  ? 12.744  -6.869  0.925   1.00 64.37 569  A 1 
ATOM 4477 C CE2 . TRP A 1 569  ? 12.209  -7.909  1.651   1.00 68.64 569  A 1 
ATOM 4478 C CE3 . TRP A 1 569  ? 11.429  -10.156 1.152   1.00 62.82 569  A 1 
ATOM 4479 C CZ2 . TRP A 1 569  ? 11.855  -8.063  2.985   1.00 65.25 569  A 1 
ATOM 4480 C CZ3 . TRP A 1 569  ? 11.108  -10.331 2.492   1.00 60.42 569  A 1 
ATOM 4481 C CH2 . TRP A 1 569  ? 11.299  -9.286  3.403   1.00 60.98 569  A 1 
ATOM 4482 N N   . THR A 1 570  ? 11.095  -8.581  -5.256  1.00 87.12 570  A 1 
ATOM 4483 C CA  . THR A 1 570  ? 10.854  -9.334  -6.484  1.00 84.62 570  A 1 
ATOM 4484 C C   . THR A 1 570  ? 11.992  -10.327 -6.685  1.00 83.36 570  A 1 
ATOM 4485 O O   . THR A 1 570  ? 13.124  -9.953  -6.985  1.00 80.61 570  A 1 
ATOM 4486 C CB  . THR A 1 570  ? 10.692  -8.421  -7.699  1.00 82.49 570  A 1 
ATOM 4487 O OG1 . THR A 1 570  ? 9.833   -7.343  -7.422  1.00 73.33 570  A 1 
ATOM 4488 C CG2 . THR A 1 570  ? 10.053  -9.181  -8.854  1.00 71.55 570  A 1 
ATOM 4489 N N   . ILE A 1 571  ? 11.686  -11.607 -6.528  1.00 85.26 571  A 1 
ATOM 4490 C CA  . ILE A 1 571  ? 12.663  -12.681 -6.675  1.00 80.39 571  A 1 
ATOM 4491 C C   . ILE A 1 571  ? 12.792  -12.998 -8.168  1.00 76.36 571  A 1 
ATOM 4492 O O   . ILE A 1 571  ? 11.841  -13.447 -8.803  1.00 69.25 571  A 1 
ATOM 4493 C CB  . ILE A 1 571  ? 12.279  -13.895 -5.807  1.00 78.47 571  A 1 
ATOM 4494 C CG1 . ILE A 1 571  ? 12.033  -13.465 -4.340  1.00 76.02 571  A 1 
ATOM 4495 C CG2 . ILE A 1 571  ? 13.404  -14.945 -5.879  1.00 74.55 571  A 1 
ATOM 4496 C CD1 . ILE A 1 571  ? 11.675  -14.615 -3.403  1.00 68.27 571  A 1 
ATOM 4497 N N   . HIS A 1 572  ? 13.979  -12.769 -8.729  1.00 76.95 572  A 1 
ATOM 4498 C CA  . HIS A 1 572  ? 14.319  -13.141 -10.106 1.00 70.90 572  A 1 
ATOM 4499 C C   . HIS A 1 572  ? 15.632  -13.910 -10.154 1.00 67.66 572  A 1 
ATOM 4500 O O   . HIS A 1 572  ? 16.495  -13.749 -9.296  1.00 61.06 572  A 1 
ATOM 4501 C CB  . HIS A 1 572  ? 14.373  -11.906 -11.017 1.00 65.39 572  A 1 
ATOM 4502 C CG  . HIS A 1 572  ? 12.993  -11.442 -11.386 1.00 60.10 572  A 1 
ATOM 4503 N ND1 . HIS A 1 572  ? 12.138  -12.066 -12.274 1.00 53.71 572  A 1 
ATOM 4504 C CD2 . HIS A 1 572  ? 12.342  -10.374 -10.850 1.00 52.78 572  A 1 
ATOM 4505 C CE1 . HIS A 1 572  ? 10.984  -11.383 -12.259 1.00 48.50 572  A 1 
ATOM 4506 N NE2 . HIS A 1 572  ? 11.067  -10.351 -11.412 1.00 50.16 572  A 1 
ATOM 4507 N N   . LYS A 1 573  ? 15.791  -14.730 -11.191 1.00 62.31 573  A 1 
ATOM 4508 C CA  . LYS A 1 573  ? 17.080  -15.341 -11.511 1.00 58.23 573  A 1 
ATOM 4509 C C   . LYS A 1 573  ? 18.074  -14.206 -11.783 1.00 56.66 573  A 1 
ATOM 4510 O O   . LYS A 1 573  ? 17.840  -13.416 -12.694 1.00 50.87 573  A 1 
ATOM 4511 C CB  . LYS A 1 573  ? 16.917  -16.297 -12.714 1.00 51.47 573  A 1 
ATOM 4512 C CG  . LYS A 1 573  ? 18.072  -17.306 -12.794 1.00 46.08 573  A 1 
ATOM 4513 C CD  . LYS A 1 573  ? 17.967  -18.291 -13.969 1.00 42.40 573  A 1 
ATOM 4514 C CE  . LYS A 1 573  ? 19.200  -19.205 -13.886 1.00 37.80 573  A 1 
ATOM 4515 N NZ  . LYS A 1 573  ? 19.412  -20.091 -15.049 1.00 33.67 573  A 1 
ATOM 4516 N N   . ASN A 1 574  ? 19.148  -14.121 -11.007 1.00 48.04 574  A 1 
ATOM 4517 C CA  . ASN A 1 574  ? 20.317  -13.358 -11.450 1.00 47.44 574  A 1 
ATOM 4518 C C   . ASN A 1 574  ? 20.697  -13.905 -12.834 1.00 46.20 574  A 1 
ATOM 4519 O O   . ASN A 1 574  ? 20.898  -15.122 -12.942 1.00 43.23 574  A 1 
ATOM 4520 C CB  . ASN A 1 574  ? 21.488  -13.513 -10.454 1.00 43.41 574  A 1 
ATOM 4521 C CG  . ASN A 1 574  ? 21.687  -12.318 -9.533  1.00 39.17 574  A 1 
ATOM 4522 O OD1 . ASN A 1 574  ? 21.107  -11.262 -9.708  1.00 36.46 574  A 1 
ATOM 4523 N ND2 . ASN A 1 574  ? 22.536  -12.441 -8.539  1.00 35.22 574  A 1 
ATOM 4524 N N   . PRO A 1 575  ? 20.748  -13.084 -13.899 1.00 37.99 575  A 1 
ATOM 4525 C CA  . PRO A 1 575  ? 21.386  -13.539 -15.116 1.00 37.85 575  A 1 
ATOM 4526 C C   . PRO A 1 575  ? 22.827  -13.894 -14.737 1.00 37.80 575  A 1 
ATOM 4527 O O   . PRO A 1 575  ? 23.590  -13.031 -14.307 1.00 36.04 575  A 1 
ATOM 4528 C CB  . PRO A 1 575  ? 21.257  -12.389 -16.119 1.00 33.92 575  A 1 
ATOM 4529 C CG  . PRO A 1 575  ? 21.082  -11.151 -15.246 1.00 34.27 575  A 1 
ATOM 4530 C CD  . PRO A 1 575  ? 20.436  -11.673 -13.961 1.00 36.31 575  A 1 
ATOM 4531 N N   . GLU A 1 576  ? 23.162  -15.180 -14.820 1.00 32.08 576  A 1 
ATOM 4532 C CA  . GLU A 1 576  ? 24.536  -15.650 -14.727 1.00 32.04 576  A 1 
ATOM 4533 C C   . GLU A 1 576  ? 25.330  -14.912 -15.803 1.00 31.98 576  A 1 
ATOM 4534 O O   . GLU A 1 576  ? 25.217  -15.234 -16.983 1.00 30.00 576  A 1 
ATOM 4535 C CB  . GLU A 1 576  ? 24.586  -17.177 -14.950 1.00 29.48 576  A 1 
ATOM 4536 C CG  . GLU A 1 576  ? 24.045  -17.990 -13.768 1.00 26.22 576  A 1 
ATOM 4537 C CD  . GLU A 1 576  ? 23.844  -19.489 -14.077 1.00 23.10 576  A 1 
ATOM 4538 O OE1 . GLU A 1 576  ? 23.717  -20.265 -13.113 1.00 20.63 576  A 1 
ATOM 4539 O OE2 . GLU A 1 576  ? 23.625  -19.822 -15.261 1.00 23.29 576  A 1 
ATOM 4540 N N   . ASN A 1 577  ? 26.007  -13.849 -15.409 1.00 25.51 577  A 1 
ATOM 4541 C CA  . ASN A 1 577  ? 27.206  -13.230 -15.958 1.00 26.55 577  A 1 
ATOM 4542 C C   . ASN A 1 577  ? 27.355  -11.804 -15.398 1.00 26.77 577  A 1 
ATOM 4543 O O   . ASN A 1 577  ? 26.832  -10.841 -15.949 1.00 25.55 577  A 1 
ATOM 4544 C CB  . ASN A 1 577  ? 27.236  -13.236 -17.507 1.00 24.26 577  A 1 
ATOM 4545 C CG  . ASN A 1 577  ? 27.662  -14.585 -18.086 1.00 21.49 577  A 1 
ATOM 4546 O OD1 . ASN A 1 577  ? 28.297  -15.403 -17.442 1.00 19.03 577  A 1 
ATOM 4547 N ND2 . ASN A 1 577  ? 27.356  -14.846 -19.338 1.00 18.52 577  A 1 
ATOM 4548 N N   . GLY A 1 578  ? 28.105  -11.680 -14.311 1.00 26.15 578  A 1 
ATOM 4549 C CA  . GLY A 1 578  ? 28.870  -10.477 -13.968 1.00 27.74 578  A 1 
ATOM 4550 C C   . GLY A 1 578  ? 28.115  -9.169  -13.711 1.00 28.87 578  A 1 
ATOM 4551 O O   . GLY A 1 578  ? 28.638  -8.112  -14.047 1.00 27.16 578  A 1 
ATOM 4552 N N   . VAL A 1 579  ? 26.917  -9.198  -13.112 1.00 29.67 579  A 1 
ATOM 4553 C CA  . VAL A 1 579  ? 26.230  -7.975  -12.664 1.00 30.87 579  A 1 
ATOM 4554 C C   . VAL A 1 579  ? 26.299  -7.886  -11.140 1.00 31.94 579  A 1 
ATOM 4555 O O   . VAL A 1 579  ? 25.645  -8.657  -10.445 1.00 31.16 579  A 1 
ATOM 4556 C CB  . VAL A 1 579  ? 24.783  -7.885  -13.182 1.00 28.07 579  A 1 
ATOM 4557 C CG1 . VAL A 1 579  ? 24.136  -6.552  -12.775 1.00 25.15 579  A 1 
ATOM 4558 C CG2 . VAL A 1 579  ? 24.723  -7.972  -14.715 1.00 24.81 579  A 1 
ATOM 4559 N N   . SER A 1 580  ? 27.080  -6.941  -10.626 1.00 29.81 580  A 1 
ATOM 4560 C CA  . SER A 1 580  ? 27.086  -6.572  -9.210  1.00 31.68 580  A 1 
ATOM 4561 C C   . SER A 1 580  ? 26.148  -5.380  -9.001  1.00 32.95 580  A 1 
ATOM 4562 O O   . SER A 1 580  ? 26.285  -4.350  -9.664  1.00 32.24 580  A 1 
ATOM 4563 C CB  . SER A 1 580  ? 28.509  -6.271  -8.736  1.00 29.32 580  A 1 
ATOM 4564 O OG  . SER A 1 580  ? 28.519  -5.959  -7.360  1.00 26.54 580  A 1 
ATOM 4565 N N   . HIS A 1 581  ? 25.162  -5.528  -8.116  1.00 32.90 581  A 1 
ATOM 4566 C CA  . HIS A 1 581  ? 24.321  -4.420  -7.673  1.00 34.83 581  A 1 
ATOM 4567 C C   . HIS A 1 581  ? 24.978  -3.766  -6.456  1.00 35.54 581  A 1 
ATOM 4568 O O   . HIS A 1 581  ? 25.058  -4.371  -5.391  1.00 34.20 581  A 1 
ATOM 4569 C CB  . HIS A 1 581  ? 22.898  -4.909  -7.369  1.00 32.44 581  A 1 
ATOM 4570 C CG  . HIS A 1 581  ? 22.093  -5.200  -8.613  1.00 29.57 581  A 1 
ATOM 4571 N ND1 . HIS A 1 581  ? 21.436  -4.267  -9.381  1.00 26.75 581  A 1 
ATOM 4572 C CD2 . HIS A 1 581  ? 21.872  -6.428  -9.192  1.00 26.14 581  A 1 
ATOM 4573 C CE1 . HIS A 1 581  ? 20.823  -4.913  -10.391 1.00 24.78 581  A 1 
ATOM 4574 N NE2 . HIS A 1 581  ? 21.067  -6.235  -10.325 1.00 24.91 581  A 1 
ATOM 4575 N N   . LEU A 1 582  ? 25.438  -2.538  -6.616  1.00 37.13 582  A 1 
ATOM 4576 C CA  . LEU A 1 582  ? 25.906  -1.725  -5.503  1.00 39.73 582  A 1 
ATOM 4577 C C   . LEU A 1 582  ? 24.734  -0.841  -5.056  1.00 41.60 582  A 1 
ATOM 4578 O O   . LEU A 1 582  ? 24.435  0.175   -5.683  1.00 39.45 582  A 1 
ATOM 4579 C CB  . LEU A 1 582  ? 27.165  -0.938  -5.929  1.00 35.72 582  A 1 
ATOM 4580 C CG  . LEU A 1 582  ? 28.052  -0.556  -4.728  1.00 31.52 582  A 1 
ATOM 4581 C CD1 . LEU A 1 582  ? 28.982  -1.709  -4.347  1.00 28.43 582  A 1 
ATOM 4582 C CD2 . LEU A 1 582  ? 28.921  0.650   -5.068  1.00 29.69 582  A 1 
ATOM 4583 N N   . ALA A 1 583  ? 24.036  -1.248  -4.002  1.00 37.53 583  A 1 
ATOM 4584 C CA  . ALA A 1 583  ? 23.025  -0.405  -3.375  1.00 39.32 583  A 1 
ATOM 4585 C C   . ALA A 1 583  ? 23.723  0.564   -2.413  1.00 40.98 583  A 1 
ATOM 4586 O O   . ALA A 1 583  ? 24.172  0.171   -1.333  1.00 38.85 583  A 1 
ATOM 4587 C CB  . ALA A 1 583  ? 21.980  -1.290  -2.689  1.00 35.31 583  A 1 
ATOM 4588 N N   . ILE A 1 584  ? 23.830  1.826   -2.809  1.00 40.01 584  A 1 
ATOM 4589 C CA  . ILE A 1 584  ? 24.369  2.886   -1.960  1.00 40.89 584  A 1 
ATOM 4590 C C   . ILE A 1 584  ? 23.185  3.591   -1.309  1.00 42.38 584  A 1 
ATOM 4591 O O   . ILE A 1 584  ? 22.352  4.188   -1.991  1.00 40.45 584  A 1 
ATOM 4592 C CB  . ILE A 1 584  ? 25.288  3.831   -2.752  1.00 37.58 584  A 1 
ATOM 4593 C CG1 . ILE A 1 584  ? 26.471  3.030   -3.349  1.00 33.90 584  A 1 
ATOM 4594 C CG2 . ILE A 1 584  ? 25.778  4.959   -1.822  1.00 33.10 584  A 1 
ATOM 4595 C CD1 . ILE A 1 584  ? 27.249  3.768   -4.430  1.00 30.83 584  A 1 
ATOM 4596 N N   . LYS A 1 585  ? 23.089  3.501   0.011   1.00 44.04 585  A 1 
ATOM 4597 C CA  . LYS A 1 585  ? 22.067  4.223   0.772   1.00 46.34 585  A 1 
ATOM 4598 C C   . LYS A 1 585  ? 22.489  5.683   0.938   1.00 49.65 585  A 1 
ATOM 4599 O O   . LYS A 1 585  ? 23.589  5.939   1.411   1.00 46.72 585  A 1 
ATOM 4600 C CB  . LYS A 1 585  ? 21.782  3.539   2.118   1.00 40.77 585  A 1 
ATOM 4601 C CG  . LYS A 1 585  ? 21.058  2.189   1.945   1.00 35.64 585  A 1 
ATOM 4602 C CD  . LYS A 1 585  ? 20.448  1.671   3.257   1.00 32.02 585  A 1 
ATOM 4603 C CE  . LYS A 1 585  ? 19.597  0.422   2.971   1.00 28.11 585  A 1 
ATOM 4604 N NZ  . LYS A 1 585  ? 18.556  0.160   4.005   1.00 25.38 585  A 1 
ATOM 4605 N N   . ASN A 1 586  ? 21.572  6.589   0.570   1.00 53.16 586  A 1 
ATOM 4606 C CA  . ASN A 1 586  ? 21.511  8.022   0.891   1.00 57.83 586  A 1 
ATOM 4607 C C   . ASN A 1 586  ? 22.835  8.718   1.287   1.00 60.49 586  A 1 
ATOM 4608 O O   . ASN A 1 586  ? 23.285  8.629   2.425   1.00 58.25 586  A 1 
ATOM 4609 C CB  . ASN A 1 586  ? 20.426  8.205   1.963   1.00 53.62 586  A 1 
ATOM 4610 C CG  . ASN A 1 586  ? 19.046  7.772   1.492   1.00 48.41 586  A 1 
ATOM 4611 O OD1 . ASN A 1 586  ? 18.797  7.566   0.316   1.00 44.53 586  A 1 
ATOM 4612 N ND2 . ASN A 1 586  ? 18.109  7.591   2.394   1.00 43.56 586  A 1 
ATOM 4613 N N   . VAL A 1 587  ? 23.401  9.489   0.369   1.00 66.99 587  A 1 
ATOM 4614 C CA  . VAL A 1 587  ? 24.537  10.387  0.635   1.00 71.97 587  A 1 
ATOM 4615 C C   . VAL A 1 587  ? 24.010  11.661  1.279   1.00 73.03 587  A 1 
ATOM 4616 O O   . VAL A 1 587  ? 23.252  12.392  0.652   1.00 71.80 587  A 1 
ATOM 4617 C CB  . VAL A 1 587  ? 25.301  10.722  -0.658  1.00 71.64 587  A 1 
ATOM 4618 C CG1 . VAL A 1 587  ? 26.524  11.608  -0.385  1.00 67.00 587  A 1 
ATOM 4619 C CG2 . VAL A 1 587  ? 25.786  9.444   -1.342  1.00 69.03 587  A 1 
ATOM 4620 N N   . TYR A 1 588  ? 24.405  11.924  2.517   1.00 74.03 588  A 1 
ATOM 4621 C CA  . TYR A 1 588  ? 23.987  13.124  3.240   1.00 75.31 588  A 1 
ATOM 4622 C C   . TYR A 1 588  ? 24.860  14.322  2.866   1.00 77.56 588  A 1 
ATOM 4623 O O   . TYR A 1 588  ? 26.068  14.306  3.116   1.00 76.92 588  A 1 
ATOM 4624 C CB  . TYR A 1 588  ? 24.038  12.848  4.743   1.00 71.16 588  A 1 
ATOM 4625 C CG  . TYR A 1 588  ? 23.627  14.035  5.593   1.00 62.96 588  A 1 
ATOM 4626 C CD1 . TYR A 1 588  ? 24.589  14.747  6.336   1.00 54.78 588  A 1 
ATOM 4627 C CD2 . TYR A 1 588  ? 22.276  14.416  5.651   1.00 52.92 588  A 1 
ATOM 4628 C CE1 . TYR A 1 588  ? 24.192  15.811  7.168   1.00 46.20 588  A 1 
ATOM 4629 C CE2 . TYR A 1 588  ? 21.877  15.484  6.478   1.00 46.56 588  A 1 
ATOM 4630 C CZ  . TYR A 1 588  ? 22.830  16.171  7.253   1.00 47.30 588  A 1 
ATOM 4631 O OH  . TYR A 1 588  ? 22.438  17.165  8.088   1.00 46.09 588  A 1 
ATOM 4632 N N   . ILE A 1 589  ? 24.241  15.365  2.301   1.00 78.14 589  A 1 
ATOM 4633 C CA  . ILE A 1 589  ? 24.892  16.608  1.864   1.00 80.67 589  A 1 
ATOM 4634 C C   . ILE A 1 589  ? 24.605  17.720  2.877   1.00 79.75 589  A 1 
ATOM 4635 O O   . ILE A 1 589  ? 23.455  17.947  3.250   1.00 78.49 589  A 1 
ATOM 4636 C CB  . ILE A 1 589  ? 24.413  17.012  0.451   1.00 81.71 589  A 1 
ATOM 4637 C CG1 . ILE A 1 589  ? 24.581  15.894  -0.611  1.00 79.46 589  A 1 
ATOM 4638 C CG2 . ILE A 1 589  ? 25.122  18.290  -0.024  1.00 77.91 589  A 1 
ATOM 4639 C CD1 . ILE A 1 589  ? 26.024  15.430  -0.847  1.00 72.57 589  A 1 
ATOM 4640 N N   . LYS A 1 590  ? 25.646  18.447  3.267   1.00 82.57 590  A 1 
ATOM 4641 C CA  . LYS A 1 590  ? 25.554  19.648  4.110   1.00 83.94 590  A 1 
ATOM 4642 C C   . LYS A 1 590  ? 26.481  20.755  3.614   1.00 86.36 590  A 1 
ATOM 4643 O O   . LYS A 1 590  ? 27.547  20.471  3.076   1.00 85.03 590  A 1 
ATOM 4644 C CB  . LYS A 1 590  ? 25.825  19.289  5.583   1.00 79.84 590  A 1 
ATOM 4645 C CG  . LYS A 1 590  ? 27.263  18.822  5.860   1.00 70.50 590  A 1 
ATOM 4646 C CD  . LYS A 1 590  ? 27.449  18.487  7.347   1.00 67.56 590  A 1 
ATOM 4647 C CE  . LYS A 1 590  ? 28.890  18.043  7.618   1.00 56.79 590  A 1 
ATOM 4648 N NZ  . LYS A 1 590  ? 29.091  17.676  9.045   1.00 49.61 590  A 1 
ATOM 4649 N N   . ALA A 1 591  ? 26.114  22.018  3.845   1.00 84.84 591  A 1 
ATOM 4650 C CA  . ALA A 1 591  ? 26.969  23.154  3.510   1.00 85.61 591  A 1 
ATOM 4651 C C   . ALA A 1 591  ? 28.253  23.190  4.363   1.00 85.69 591  A 1 
ATOM 4652 O O   . ALA A 1 591  ? 28.231  22.944  5.569   1.00 83.71 591  A 1 
ATOM 4653 C CB  . ALA A 1 591  ? 26.167  24.449  3.660   1.00 83.88 591  A 1 
ATOM 4654 N N   . ASP A 1 592  ? 29.367  23.557  3.735   1.00 86.77 592  A 1 
ATOM 4655 C CA  . ASP A 1 592  ? 30.617  23.932  4.392   1.00 86.86 592  A 1 
ATOM 4656 C C   . ASP A 1 592  ? 30.877  25.425  4.175   1.00 86.78 592  A 1 
ATOM 4657 O O   . ASP A 1 592  ? 31.634  25.831  3.292   1.00 84.40 592  A 1 
ATOM 4658 C CB  . ASP A 1 592  ? 31.787  23.067  3.904   1.00 85.82 592  A 1 
ATOM 4659 C CG  . ASP A 1 592  ? 33.065  23.299  4.728   1.00 85.09 592  A 1 
ATOM 4660 O OD1 . ASP A 1 592  ? 33.030  24.016  5.753   1.00 76.19 592  A 1 
ATOM 4661 O OD2 . ASP A 1 592  ? 34.073  22.614  4.457   1.00 76.22 592  A 1 
ATOM 4662 N N   . LYS A 1 593  ? 30.231  26.248  4.993   1.00 85.17 593  A 1 
ATOM 4663 C CA  . LYS A 1 593  ? 30.290  27.714  4.883   1.00 83.62 593  A 1 
ATOM 4664 C C   . LYS A 1 593  ? 31.712  28.278  4.977   1.00 83.47 593  A 1 
ATOM 4665 O O   . LYS A 1 593  ? 31.973  29.330  4.419   1.00 80.27 593  A 1 
ATOM 4666 C CB  . LYS A 1 593  ? 29.379  28.362  5.940   1.00 81.70 593  A 1 
ATOM 4667 C CG  . LYS A 1 593  ? 27.891  28.031  5.732   1.00 78.86 593  A 1 
ATOM 4668 C CD  . LYS A 1 593  ? 26.989  28.778  6.731   1.00 73.05 593  A 1 
ATOM 4669 C CE  . LYS A 1 593  ? 25.521  28.412  6.462   1.00 67.71 593  A 1 
ATOM 4670 N NZ  . LYS A 1 593  ? 24.569  29.104  7.373   1.00 59.09 593  A 1 
ATOM 4671 N N   . GLN A 1 594  ? 32.630  27.595  5.656   1.00 84.53 594  A 1 
ATOM 4672 C CA  . GLN A 1 594  ? 34.015  28.058  5.813   1.00 83.71 594  A 1 
ATOM 4673 C C   . GLN A 1 594  ? 34.822  27.956  4.512   1.00 83.51 594  A 1 
ATOM 4674 O O   . GLN A 1 594  ? 35.688  28.789  4.268   1.00 80.53 594  A 1 
ATOM 4675 C CB  . GLN A 1 594  ? 34.724  27.245  6.904   1.00 83.69 594  A 1 
ATOM 4676 C CG  . GLN A 1 594  ? 34.186  27.518  8.316   1.00 76.61 594  A 1 
ATOM 4677 C CD  . GLN A 1 594  ? 34.963  26.761  9.399   1.00 69.99 594  A 1 
ATOM 4678 O OE1 . GLN A 1 594  ? 35.780  25.889  9.141   1.00 63.58 594  A 1 
ATOM 4679 N NE2 . GLN A 1 594  ? 34.735  27.059  10.658  1.00 60.52 594  A 1 
ATOM 4680 N N   . LYS A 1 595  ? 34.537  26.944  3.688   1.00 85.61 595  A 1 
ATOM 4681 C CA  . LYS A 1 595  ? 35.215  26.722  2.399   1.00 85.89 595  A 1 
ATOM 4682 C C   . LYS A 1 595  ? 34.332  27.029  1.185   1.00 87.18 595  A 1 
ATOM 4683 O O   . LYS A 1 595  ? 34.682  26.626  0.083   1.00 82.98 595  A 1 
ATOM 4684 C CB  . LYS A 1 595  ? 35.788  25.304  2.350   1.00 84.59 595  A 1 
ATOM 4685 C CG  . LYS A 1 595  ? 36.928  25.063  3.361   1.00 83.79 595  A 1 
ATOM 4686 C CD  . LYS A 1 595  ? 37.682  23.805  2.912   1.00 77.02 595  A 1 
ATOM 4687 C CE  . LYS A 1 595  ? 38.805  23.339  3.830   1.00 71.70 595  A 1 
ATOM 4688 N NZ  . LYS A 1 595  ? 39.401  22.091  3.273   1.00 62.89 595  A 1 
ATOM 4689 N N   . ASN A 1 596  ? 33.209  27.719  1.386   1.00 87.26 596  A 1 
ATOM 4690 C CA  . ASN A 1 596  ? 32.226  28.010  0.342   1.00 88.22 596  A 1 
ATOM 4691 C C   . ASN A 1 596  ? 31.816  26.760  -0.462  1.00 89.78 596  A 1 
ATOM 4692 O O   . ASN A 1 596  ? 31.661  26.806  -1.671  1.00 86.74 596  A 1 
ATOM 4693 C CB  . ASN A 1 596  ? 32.741  29.176  -0.525  1.00 86.41 596  A 1 
ATOM 4694 C CG  . ASN A 1 596  ? 31.639  29.797  -1.361  1.00 82.02 596  A 1 
ATOM 4695 O OD1 . ASN A 1 596  ? 30.500  29.912  -0.927  1.00 74.83 596  A 1 
ATOM 4696 N ND2 . ASN A 1 596  ? 31.943  30.255  -2.555  1.00 73.30 596  A 1 
ATOM 4697 N N   . GLY A 1 597  ? 31.684  25.611  0.203   1.00 89.00 597  A 1 
ATOM 4698 C CA  . GLY A 1 597  ? 31.493  24.312  -0.424  1.00 89.62 597  A 1 
ATOM 4699 C C   . GLY A 1 597  ? 30.513  23.418  0.329   1.00 90.50 597  A 1 
ATOM 4700 O O   . GLY A 1 597  ? 29.683  23.885  1.114   1.00 88.60 597  A 1 
ATOM 4701 N N   . ILE A 1 598  ? 30.622  22.117  0.106   1.00 90.12 598  A 1 
ATOM 4702 C CA  . ILE A 1 598  ? 29.784  21.104  0.754   1.00 90.23 598  A 1 
ATOM 4703 C C   . ILE A 1 598  ? 30.616  19.980  1.373   1.00 90.22 598  A 1 
ATOM 4704 O O   . ILE A 1 598  ? 31.754  19.719  0.985   1.00 89.78 598  A 1 
ATOM 4705 C CB  . ILE A 1 598  ? 28.709  20.545  -0.202  1.00 89.06 598  A 1 
ATOM 4706 C CG1 . ILE A 1 598  ? 29.335  19.819  -1.411  1.00 83.21 598  A 1 
ATOM 4707 C CG2 . ILE A 1 598  ? 27.750  21.657  -0.651  1.00 81.17 598  A 1 
ATOM 4708 C CD1 . ILE A 1 598  ? 28.333  18.984  -2.195  1.00 78.31 598  A 1 
ATOM 4709 N N   . LYS A 1 599  ? 30.012  19.278  2.322   1.00 87.45 599  A 1 
ATOM 4710 C CA  . LYS A 1 599  ? 30.522  18.040  2.919   1.00 86.65 599  A 1 
ATOM 4711 C C   . LYS A 1 599  ? 29.499  16.926  2.766   1.00 85.95 599  A 1 
ATOM 4712 O O   . LYS A 1 599  ? 28.296  17.165  2.875   1.00 83.85 599  A 1 
ATOM 4713 C CB  . LYS A 1 599  ? 30.872  18.273  4.390   1.00 84.94 599  A 1 
ATOM 4714 C CG  . LYS A 1 599  ? 32.206  19.017  4.543   1.00 80.21 599  A 1 
ATOM 4715 C CD  . LYS A 1 599  ? 32.433  19.488  5.987   1.00 78.99 599  A 1 
ATOM 4716 C CE  . LYS A 1 599  ? 33.861  20.037  6.099   1.00 69.53 599  A 1 
ATOM 4717 N NZ  . LYS A 1 599  ? 33.992  21.166  7.047   1.00 61.88 599  A 1 
ATOM 4718 N N   . ALA A 1 600  ? 29.981  15.706  2.559   1.00 87.06 600  A 1 
ATOM 4719 C CA  . ALA A 1 600  ? 29.156  14.510  2.501   1.00 85.79 600  A 1 
ATOM 4720 C C   . ALA A 1 600  ? 29.807  13.360  3.270   1.00 85.50 600  A 1 
ATOM 4721 O O   . ALA A 1 600  ? 30.998  13.098  3.123   1.00 83.71 600  A 1 
ATOM 4722 C CB  . ALA A 1 600  ? 28.889  14.146  1.041   1.00 84.39 600  A 1 
ATOM 4723 N N   . ASN A 1 601  ? 29.005  12.658  4.067   1.00 82.40 601  A 1 
ATOM 4724 C CA  . ASN A 1 601  ? 29.447  11.469  4.787   1.00 79.36 601  A 1 
ATOM 4725 C C   . ASN A 1 601  ? 28.486  10.322  4.482   1.00 77.84 601  A 1 
ATOM 4726 O O   . ASN A 1 601  ? 27.268  10.494  4.556   1.00 74.30 601  A 1 
ATOM 4727 C CB  . ASN A 1 601  ? 29.504  11.745  6.296   1.00 76.30 601  A 1 
ATOM 4728 C CG  . ASN A 1 601  ? 30.481  12.835  6.713   1.00 69.60 601  A 1 
ATOM 4729 O OD1 . ASN A 1 601  ? 31.465  13.156  6.079   1.00 62.51 601  A 1 
ATOM 4730 N ND2 . ASN A 1 601  ? 30.241  13.450  7.845   1.00 61.39 601  A 1 
ATOM 4731 N N   . PHE A 1 602  ? 29.019  9.151   4.155   1.00 77.45 602  A 1 
ATOM 4732 C CA  . PHE A 1 602  ? 28.199  7.977   3.868   1.00 77.19 602  A 1 
ATOM 4733 C C   . PHE A 1 602  ? 28.980  6.683   4.098   1.00 75.91 602  A 1 
ATOM 4734 O O   . PHE A 1 602  ? 30.201  6.676   4.245   1.00 74.57 602  A 1 
ATOM 4735 C CB  . PHE A 1 602  ? 27.623  8.068   2.446   1.00 77.82 602  A 1 
ATOM 4736 C CG  . PHE A 1 602  ? 28.647  8.221   1.340   1.00 79.27 602  A 1 
ATOM 4737 C CD1 . PHE A 1 602  ? 29.133  9.500   0.999   1.00 71.64 602  A 1 
ATOM 4738 C CD2 . PHE A 1 602  ? 29.085  7.096   0.624   1.00 71.65 602  A 1 
ATOM 4739 C CE1 . PHE A 1 602  ? 30.049  9.652   -0.051  1.00 69.36 602  A 1 
ATOM 4740 C CE2 . PHE A 1 602  ? 30.003  7.250   -0.429  1.00 69.63 602  A 1 
ATOM 4741 C CZ  . PHE A 1 602  ? 30.484  8.530   -0.771  1.00 77.88 602  A 1 
ATOM 4742 N N   . LYS A 1 603  ? 28.251  5.569   4.160   1.00 72.13 603  A 1 
ATOM 4743 C CA  . LYS A 1 603  ? 28.808  4.238   4.412   1.00 69.64 603  A 1 
ATOM 4744 C C   . LYS A 1 603  ? 28.393  3.292   3.298   1.00 69.78 603  A 1 
ATOM 4745 O O   . LYS A 1 603  ? 27.221  3.256   2.931   1.00 66.97 603  A 1 
ATOM 4746 C CB  . LYS A 1 603  ? 28.344  3.760   5.793   1.00 64.86 603  A 1 
ATOM 4747 C CG  . LYS A 1 603  ? 28.924  2.393   6.173   1.00 57.43 603  A 1 
ATOM 4748 C CD  . LYS A 1 603  ? 28.395  1.979   7.549   1.00 52.12 603  A 1 
ATOM 4749 C CE  . LYS A 1 603  ? 28.942  0.607   7.919   1.00 45.33 603  A 1 
ATOM 4750 N NZ  . LYS A 1 603  ? 28.503  0.195   9.269   1.00 38.71 603  A 1 
ATOM 4751 N N   . ILE A 1 604  ? 29.338  2.493   2.829   1.00 71.42 604  A 1 
ATOM 4752 C CA  . ILE A 1 604  ? 29.100  1.488   1.790   1.00 71.44 604  A 1 
ATOM 4753 C C   . ILE A 1 604  ? 29.429  0.109   2.329   1.00 69.30 604  A 1 
ATOM 4754 O O   . ILE A 1 604  ? 30.375  -0.080  3.095   1.00 66.33 604  A 1 
ATOM 4755 C CB  . ILE A 1 604  ? 29.869  1.834   0.501   1.00 70.11 604  A 1 
ATOM 4756 C CG1 . ILE A 1 604  ? 29.336  3.193   0.007   1.00 66.23 604  A 1 
ATOM 4757 C CG2 . ILE A 1 604  ? 29.702  0.730   -0.563  1.00 66.05 604  A 1 
ATOM 4758 C CD1 . ILE A 1 604  ? 29.946  3.644   -1.302  1.00 61.26 604  A 1 
ATOM 4759 N N   . ARG A 1 605  ? 28.625  -0.856  1.913   1.00 64.14 605  A 1 
ATOM 4760 C CA  . ARG A 1 605  ? 28.831  -2.276  2.175   1.00 62.57 605  A 1 
ATOM 4761 C C   . ARG A 1 605  ? 29.233  -2.948  0.867   1.00 63.43 605  A 1 
ATOM 4762 O O   . ARG A 1 605  ? 28.458  -2.934  -0.084  1.00 60.38 605  A 1 
ATOM 4763 C CB  . ARG A 1 605  ? 27.538  -2.844  2.782   1.00 58.53 605  A 1 
ATOM 4764 C CG  . ARG A 1 605  ? 27.668  -4.326  3.130   1.00 51.02 605  A 1 
ATOM 4765 C CD  . ARG A 1 605  ? 26.366  -4.839  3.747   1.00 46.78 605  A 1 
ATOM 4766 N NE  . ARG A 1 605  ? 26.469  -6.270  4.100   1.00 43.03 605  A 1 
ATOM 4767 C CZ  . ARG A 1 605  ? 25.470  -7.046  4.492   1.00 37.97 605  A 1 
ATOM 4768 N NH1 . ARG A 1 605  ? 24.272  -6.589  4.682   1.00 36.85 605  A 1 
ATOM 4769 N NH2 . ARG A 1 605  ? 25.656  -8.311  4.689   1.00 34.40 605  A 1 
ATOM 4770 N N   . HIS A 1 606  ? 30.410  -3.533  0.840   1.00 63.97 606  A 1 
ATOM 4771 C CA  . HIS A 1 606  ? 30.885  -4.368  -0.262  1.00 64.21 606  A 1 
ATOM 4772 C C   . HIS A 1 606  ? 30.739  -5.838  0.136   1.00 63.12 606  A 1 
ATOM 4773 O O   . HIS A 1 606  ? 31.214  -6.240  1.195   1.00 60.88 606  A 1 
ATOM 4774 C CB  . HIS A 1 606  ? 32.338  -4.013  -0.599  1.00 63.61 606  A 1 
ATOM 4775 C CG  . HIS A 1 606  ? 32.533  -2.569  -0.992  1.00 64.24 606  A 1 
ATOM 4776 N ND1 . HIS A 1 606  ? 32.304  -2.032  -2.240  1.00 57.98 606  A 1 
ATOM 4777 C CD2 . HIS A 1 606  ? 32.963  -1.553  -0.181  1.00 58.85 606  A 1 
ATOM 4778 C CE1 . HIS A 1 606  ? 32.602  -0.720  -2.180  1.00 60.63 606  A 1 
ATOM 4779 N NE2 . HIS A 1 606  ? 32.999  -0.388  -0.945  1.00 61.13 606  A 1 
ATOM 4780 N N   . ASN A 1 607  ? 30.093  -6.630  -0.697  1.00 57.05 607  A 1 
ATOM 4781 C CA  . ASN A 1 607  ? 30.055  -8.079  -0.506  1.00 57.83 607  A 1 
ATOM 4782 C C   . ASN A 1 607  ? 31.360  -8.672  -1.047  1.00 58.67 607  A 1 
ATOM 4783 O O   . ASN A 1 607  ? 31.795  -8.300  -2.142  1.00 57.61 607  A 1 
ATOM 4784 C CB  . ASN A 1 607  ? 28.818  -8.664  -1.200  1.00 54.13 607  A 1 
ATOM 4785 C CG  . ASN A 1 607  ? 27.494  -8.171  -0.635  1.00 49.23 607  A 1 
ATOM 4786 O OD1 . ASN A 1 607  ? 27.360  -7.745  0.504   1.00 45.46 607  A 1 
ATOM 4787 N ND2 . ASN A 1 607  ? 26.454  -8.208  -1.431  1.00 43.81 607  A 1 
ATOM 4788 N N   . ILE A 1 608  ? 31.964  -9.588  -0.298  1.00 52.32 608  A 1 
ATOM 4789 C CA  . ILE A 1 608  ? 33.182  -10.307 -0.687  1.00 52.13 608  A 1 
ATOM 4790 C C   . ILE A 1 608  ? 32.765  -11.635 -1.341  1.00 52.05 608  A 1 
ATOM 4791 O O   . ILE A 1 608  ? 31.706  -12.180 -1.031  1.00 49.83 608  A 1 
ATOM 4792 C CB  . ILE A 1 608  ? 34.130  -10.471 0.532   1.00 49.35 608  A 1 
ATOM 4793 C CG1 . ILE A 1 608  ? 34.335  -9.142  1.300   1.00 45.82 608  A 1 
ATOM 4794 C CG2 . ILE A 1 608  ? 35.492  -11.014 0.068   1.00 46.68 608  A 1 
ATOM 4795 C CD1 . ILE A 1 608  ? 35.157  -9.291  2.591   1.00 44.04 608  A 1 
ATOM 4796 N N   . GLU A 1 609  ? 33.568  -12.146 -2.259  1.00 47.69 609  A 1 
ATOM 4797 C CA  . GLU A 1 609  ? 33.246  -13.350 -3.051  1.00 47.71 609  A 1 
ATOM 4798 C C   . GLU A 1 609  ? 33.062  -14.624 -2.202  1.00 46.97 609  A 1 
ATOM 4799 O O   . GLU A 1 609  ? 32.386  -15.555 -2.634  1.00 45.06 609  A 1 
ATOM 4800 C CB  . GLU A 1 609  ? 34.338  -13.580 -4.114  1.00 45.45 609  A 1 
ATOM 4801 C CG  . GLU A 1 609  ? 34.371  -12.484 -5.200  1.00 42.21 609  A 1 
ATOM 4802 C CD  . GLU A 1 609  ? 35.396  -12.742 -6.323  1.00 37.98 609  A 1 
ATOM 4803 O OE1 . GLU A 1 609  ? 35.263  -12.079 -7.382  1.00 36.88 609  A 1 
ATOM 4804 O OE2 . GLU A 1 609  ? 36.302  -13.580 -6.144  1.00 37.29 609  A 1 
ATOM 4805 N N   . ASP A 1 610  ? 33.602  -14.663 -0.990  1.00 47.11 610  A 1 
ATOM 4806 C CA  . ASP A 1 610  ? 33.470  -15.763 -0.022  1.00 46.80 610  A 1 
ATOM 4807 C C   . ASP A 1 610  ? 32.226  -15.653 0.887   1.00 46.79 610  A 1 
ATOM 4808 O O   . ASP A 1 610  ? 32.019  -16.485 1.771   1.00 44.03 610  A 1 
ATOM 4809 C CB  . ASP A 1 610  ? 34.777  -15.876 0.789   1.00 43.42 610  A 1 
ATOM 4810 C CG  . ASP A 1 610  ? 35.057  -14.681 1.713   1.00 40.62 610  A 1 
ATOM 4811 O OD1 . ASP A 1 610  ? 34.248  -13.723 1.721   1.00 37.77 610  A 1 
ATOM 4812 O OD2 . ASP A 1 610  ? 36.089  -14.728 2.414   1.00 38.60 610  A 1 
ATOM 4813 N N   . GLY A 1 611  ? 31.375  -14.640 0.672   1.00 48.71 611  A 1 
ATOM 4814 C CA  . GLY A 1 611  ? 30.193  -14.344 1.484   1.00 49.38 611  A 1 
ATOM 4815 C C   . GLY A 1 611  ? 30.451  -13.396 2.661   1.00 50.54 611  A 1 
ATOM 4816 O O   . GLY A 1 611  ? 29.520  -13.082 3.408   1.00 48.30 611  A 1 
ATOM 4817 N N   . GLY A 1 612  ? 31.676  -12.903 2.826   1.00 44.87 612  A 1 
ATOM 4818 C CA  . GLY A 1 612  ? 32.037  -11.877 3.797   1.00 47.27 612  A 1 
ATOM 4819 C C   . GLY A 1 612  ? 31.520  -10.479 3.426   1.00 49.88 612  A 1 
ATOM 4820 O O   . GLY A 1 612  ? 30.986  -10.233 2.340   1.00 48.90 612  A 1 
ATOM 4821 N N   . VAL A 1 613  ? 31.678  -9.526  4.349   1.00 53.30 613  A 1 
ATOM 4822 C CA  . VAL A 1 613  ? 31.256  -8.131  4.157   1.00 55.32 613  A 1 
ATOM 4823 C C   . VAL A 1 613  ? 32.377  -7.176  4.534   1.00 57.98 613  A 1 
ATOM 4824 O O   . VAL A 1 613  ? 32.802  -7.136  5.685   1.00 56.31 613  A 1 
ATOM 4825 C CB  . VAL A 1 613  ? 29.984  -7.808  4.961   1.00 52.01 613  A 1 
ATOM 4826 C CG1 . VAL A 1 613  ? 29.589  -6.331  4.814   1.00 45.77 613  A 1 
ATOM 4827 C CG2 . VAL A 1 613  ? 28.803  -8.669  4.493   1.00 44.27 613  A 1 
ATOM 4828 N N   . GLN A 1 614  ? 32.770  -6.330  3.589   1.00 61.50 614  A 1 
ATOM 4829 C CA  . GLN A 1 614  ? 33.689  -5.225  3.805   1.00 64.49 614  A 1 
ATOM 4830 C C   . GLN A 1 614  ? 32.908  -3.911  3.923   1.00 66.74 614  A 1 
ATOM 4831 O O   . GLN A 1 614  ? 32.180  -3.514  3.015   1.00 64.65 614  A 1 
ATOM 4832 C CB  . GLN A 1 614  ? 34.717  -5.196  2.661   1.00 63.60 614  A 1 
ATOM 4833 C CG  . GLN A 1 614  ? 35.782  -4.111  2.830   1.00 61.60 614  A 1 
ATOM 4834 C CD  . GLN A 1 614  ? 36.628  -4.345  4.075   1.00 59.82 614  A 1 
ATOM 4835 O OE1 . GLN A 1 614  ? 37.234  -5.382  4.245   1.00 56.87 614  A 1 
ATOM 4836 N NE2 . GLN A 1 614  ? 36.665  -3.417  4.999   1.00 55.26 614  A 1 
ATOM 4837 N N   . LEU A 1 615  ? 33.051  -3.221  5.044   1.00 66.72 615  A 1 
ATOM 4838 C CA  . LEU A 1 615  ? 32.458  -1.903  5.254   1.00 68.65 615  A 1 
ATOM 4839 C C   . LEU A 1 615  ? 33.457  -0.811  4.875   1.00 72.47 615  A 1 
ATOM 4840 O O   . LEU A 1 615  ? 34.604  -0.868  5.307   1.00 70.77 615  A 1 
ATOM 4841 C CB  . LEU A 1 615  ? 31.992  -1.760  6.709   1.00 63.80 615  A 1 
ATOM 4842 C CG  . LEU A 1 615  ? 30.863  -2.727  7.112   1.00 57.11 615  A 1 
ATOM 4843 C CD1 . LEU A 1 615  ? 30.575  -2.583  8.608   1.00 52.04 615  A 1 
ATOM 4844 C CD2 . LEU A 1 615  ? 29.569  -2.465  6.343   1.00 51.17 615  A 1 
ATOM 4845 N N   . ALA A 1 616  ? 33.002  0.205   4.123   1.00 75.32 616  A 1 
ATOM 4846 C CA  . ALA A 1 616  ? 33.779  1.386   3.773   1.00 76.80 616  A 1 
ATOM 4847 C C   . ALA A 1 616  ? 33.079  2.661   4.263   1.00 77.18 616  A 1 
ATOM 4848 O O   . ALA A 1 616  ? 31.896  2.881   3.994   1.00 76.49 616  A 1 
ATOM 4849 C CB  . ALA A 1 616  ? 34.031  1.388   2.262   1.00 76.17 616  A 1 
ATOM 4850 N N   . TYR A 1 617  ? 33.806  3.505   4.980   1.00 78.77 617  A 1 
ATOM 4851 C CA  . TYR A 1 617  ? 33.340  4.797   5.488   1.00 79.98 617  A 1 
ATOM 4852 C C   . TYR A 1 617  ? 33.935  5.915   4.636   1.00 82.88 617  A 1 
ATOM 4853 O O   . TYR A 1 617  ? 35.152  5.994   4.488   1.00 82.31 617  A 1 
ATOM 4854 C CB  . TYR A 1 617  ? 33.733  4.964   6.956   1.00 76.02 617  A 1 
ATOM 4855 C CG  . TYR A 1 617  ? 33.149  3.926   7.890   1.00 69.36 617  A 1 
ATOM 4856 C CD1 . TYR A 1 617  ? 31.935  4.179   8.557   1.00 62.36 617  A 1 
ATOM 4857 C CD2 . TYR A 1 617  ? 33.822  2.706   8.103   1.00 59.77 617  A 1 
ATOM 4858 C CE1 . TYR A 1 617  ? 31.401  3.224   9.442   1.00 53.45 617  A 1 
ATOM 4859 C CE2 . TYR A 1 617  ? 33.287  1.744   8.982   1.00 54.43 617  A 1 
ATOM 4860 C CZ  . TYR A 1 617  ? 32.076  2.007   9.660   1.00 55.99 617  A 1 
ATOM 4861 O OH  . TYR A 1 617  ? 31.565  1.086   10.523  1.00 54.76 617  A 1 
ATOM 4862 N N   . HIS A 1 618  ? 33.077  6.771   4.102   1.00 82.49 618  A 1 
ATOM 4863 C CA  . HIS A 1 618  ? 33.442  7.829   3.171   1.00 83.48 618  A 1 
ATOM 4864 C C   . HIS A 1 618  ? 33.260  9.198   3.824   1.00 81.80 618  A 1 
ATOM 4865 O O   . HIS A 1 618  ? 32.179  9.523   4.305   1.00 80.86 618  A 1 
ATOM 4866 C CB  . HIS A 1 618  ? 32.600  7.725   1.896   1.00 84.23 618  A 1 
ATOM 4867 C CG  . HIS A 1 618  ? 32.799  6.447   1.132   1.00 84.57 618  A 1 
ATOM 4868 N ND1 . HIS A 1 618  ? 33.467  6.310   -0.065  1.00 75.55 618  A 1 
ATOM 4869 C CD2 . HIS A 1 618  ? 32.364  5.203   1.498   1.00 75.95 618  A 1 
ATOM 4870 C CE1 . HIS A 1 618  ? 33.434  5.009   -0.407  1.00 77.70 618  A 1 
ATOM 4871 N NE2 . HIS A 1 618  ? 32.776  4.304   0.519   1.00 78.69 618  A 1 
ATOM 4872 N N   . TYR A 1 619  ? 34.303  10.004  3.768   1.00 84.96 619  A 1 
ATOM 4873 C CA  . TYR A 1 619  ? 34.312  11.405  4.177   1.00 85.92 619  A 1 
ATOM 4874 C C   . TYR A 1 619  ? 34.696  12.243  2.966   1.00 87.57 619  A 1 
ATOM 4875 O O   . TYR A 1 619  ? 35.810  12.113  2.465   1.00 86.44 619  A 1 
ATOM 4876 C CB  . TYR A 1 619  ? 35.305  11.611  5.322   1.00 83.85 619  A 1 
ATOM 4877 C CG  . TYR A 1 619  ? 34.993  10.786  6.549   1.00 75.21 619  A 1 
ATOM 4878 C CD1 . TYR A 1 619  ? 34.145  11.298  7.548   1.00 66.43 619  A 1 
ATOM 4879 C CD2 . TYR A 1 619  ? 35.525  9.487   6.682   1.00 64.48 619  A 1 
ATOM 4880 C CE1 . TYR A 1 619  ? 33.836  10.521  8.679   1.00 58.50 619  A 1 
ATOM 4881 C CE2 . TYR A 1 619  ? 35.212  8.703   7.808   1.00 58.58 619  A 1 
ATOM 4882 C CZ  . TYR A 1 619  ? 34.368  9.225   8.809   1.00 62.45 619  A 1 
ATOM 4883 O OH  . TYR A 1 619  ? 34.070  8.466   9.899   1.00 60.67 619  A 1 
ATOM 4884 N N   . GLN A 1 620  ? 33.780  13.071  2.495   1.00 89.99 620  A 1 
ATOM 4885 C CA  . GLN A 1 620  ? 33.926  13.848  1.271   1.00 90.25 620  A 1 
ATOM 4886 C C   . GLN A 1 620  ? 33.758  15.339  1.549   1.00 90.03 620  A 1 
ATOM 4887 O O   . GLN A 1 620  ? 32.893  15.746  2.323   1.00 89.34 620  A 1 
ATOM 4888 C CB  . GLN A 1 620  ? 32.921  13.331  0.237   1.00 89.53 620  A 1 
ATOM 4889 C CG  . GLN A 1 620  ? 32.887  14.141  -1.065  1.00 87.54 620  A 1 
ATOM 4890 C CD  . GLN A 1 620  ? 31.885  13.552  -2.052  1.00 87.29 620  A 1 
ATOM 4891 O OE1 . GLN A 1 620  ? 31.771  12.341  -2.199  1.00 79.69 620  A 1 
ATOM 4892 N NE2 . GLN A 1 620  ? 31.132  14.358  -2.752  1.00 77.67 620  A 1 
ATOM 4893 N N   . GLN A 1 621  ? 34.556  16.142  0.861   1.00 90.45 621  A 1 
ATOM 4894 C CA  . GLN A 1 621  ? 34.456  17.592  0.834   1.00 90.86 621  A 1 
ATOM 4895 C C   . GLN A 1 621  ? 34.562  18.078  -0.606  1.00 91.46 621  A 1 
ATOM 4896 O O   . GLN A 1 621  ? 35.448  17.638  -1.331  1.00 90.83 621  A 1 
ATOM 4897 C CB  . GLN A 1 621  ? 35.556  18.169  1.734   1.00 89.45 621  A 1 
ATOM 4898 C CG  . GLN A 1 621  ? 35.483  19.698  1.806   1.00 80.26 621  A 1 
ATOM 4899 C CD  . GLN A 1 621  ? 36.339  20.283  2.920   1.00 78.89 621  A 1 
ATOM 4900 O OE1 . GLN A 1 621  ? 37.330  19.747  3.393   1.00 69.96 621  A 1 
ATOM 4901 N NE2 . GLN A 1 621  ? 35.959  21.441  3.416   1.00 66.33 621  A 1 
ATOM 4902 N N   . ASN A 1 622  ? 33.678  18.996  -1.007  1.00 91.63 622  A 1 
ATOM 4903 C CA  . ASN A 1 622  ? 33.710  19.619  -2.326  1.00 91.22 622  A 1 
ATOM 4904 C C   . ASN A 1 622  ? 33.870  21.133  -2.169  1.00 90.67 622  A 1 
ATOM 4905 O O   . ASN A 1 622  ? 33.130  21.761  -1.407  1.00 89.35 622  A 1 
ATOM 4906 C CB  . ASN A 1 622  ? 32.447  19.273  -3.133  1.00 90.87 622  A 1 
ATOM 4907 C CG  . ASN A 1 622  ? 32.232  17.788  -3.366  1.00 90.12 622  A 1 
ATOM 4908 O OD1 . ASN A 1 622  ? 32.054  17.000  -2.449  1.00 79.44 622  A 1 
ATOM 4909 N ND2 . ASN A 1 622  ? 32.215  17.358  -4.599  1.00 79.49 622  A 1 
ATOM 4910 N N   . THR A 1 623  ? 34.820  21.705  -2.891  1.00 92.15 623  A 1 
ATOM 4911 C CA  . THR A 1 623  ? 35.109  23.144  -2.896  1.00 91.66 623  A 1 
ATOM 4912 C C   . THR A 1 623  ? 35.095  23.673  -4.329  1.00 92.25 623  A 1 
ATOM 4913 O O   . THR A 1 623  ? 35.675  23.019  -5.192  1.00 91.37 623  A 1 
ATOM 4914 C CB  . THR A 1 623  ? 36.464  23.455  -2.246  1.00 91.07 623  A 1 
ATOM 4915 O OG1 . THR A 1 623  ? 37.498  22.638  -2.760  1.00 81.55 623  A 1 
ATOM 4916 C CG2 . THR A 1 623  ? 36.423  23.205  -0.742  1.00 79.40 623  A 1 
ATOM 4917 N N   . PRO A 1 624  ? 34.460  24.829  -4.620  1.00 92.54 624  A 1 
ATOM 4918 C CA  . PRO A 1 624  ? 34.448  25.382  -5.971  1.00 92.05 624  A 1 
ATOM 4919 C C   . PRO A 1 624  ? 35.873  25.759  -6.413  1.00 92.04 624  A 1 
ATOM 4920 O O   . PRO A 1 624  ? 36.708  26.128  -5.584  1.00 91.00 624  A 1 
ATOM 4921 C CB  . PRO A 1 624  ? 33.503  26.588  -5.905  1.00 91.18 624  A 1 
ATOM 4922 C CG  . PRO A 1 624  ? 33.633  27.055  -4.455  1.00 88.70 624  A 1 
ATOM 4923 C CD  . PRO A 1 624  ? 33.839  25.757  -3.685  1.00 91.47 624  A 1 
ATOM 4924 N N   . ILE A 1 625  ? 36.155  25.645  -7.720  1.00 92.44 625  A 1 
ATOM 4925 C CA  . ILE A 1 625  ? 37.454  26.018  -8.303  1.00 90.76 625  A 1 
ATOM 4926 C C   . ILE A 1 625  ? 37.520  27.530  -8.557  1.00 88.38 625  A 1 
ATOM 4927 O O   . ILE A 1 625  ? 38.563  28.143  -8.349  1.00 81.13 625  A 1 
ATOM 4928 C CB  . ILE A 1 625  ? 37.717  25.201  -9.595  1.00 89.91 625  A 1 
ATOM 4929 C CG1 . ILE A 1 625  ? 37.888  23.706  -9.244  1.00 85.71 625  A 1 
ATOM 4930 C CG2 . ILE A 1 625  ? 38.966  25.710  -10.350 1.00 84.57 625  A 1 
ATOM 4931 C CD1 . ILE A 1 625  ? 37.915  22.762  -10.460 1.00 81.40 625  A 1 
ATOM 4932 N N   . GLY A 1 626  ? 36.401  28.127  -9.000  1.00 85.90 626  A 1 
ATOM 4933 C CA  . GLY A 1 626  ? 36.305  29.563  -9.267  1.00 83.84 626  A 1 
ATOM 4934 C C   . GLY A 1 626  ? 35.811  30.380  -8.068  1.00 84.64 626  A 1 
ATOM 4935 O O   . GLY A 1 626  ? 35.208  29.850  -7.137  1.00 79.28 626  A 1 
ATOM 4936 N N   . ASP A 1 627  ? 35.995  31.700  -8.145  1.00 84.73 627  A 1 
ATOM 4937 C CA  . ASP A 1 627  ? 35.513  32.664  -7.139  1.00 83.47 627  A 1 
ATOM 4938 C C   . ASP A 1 627  ? 34.044  33.086  -7.363  1.00 83.05 627  A 1 
ATOM 4939 O O   . ASP A 1 627  ? 33.539  34.014  -6.724  1.00 76.08 627  A 1 
ATOM 4940 C CB  . ASP A 1 627  ? 36.441  33.893  -7.121  1.00 80.26 627  A 1 
ATOM 4941 C CG  . ASP A 1 627  ? 37.878  33.590  -6.684  1.00 75.79 627  A 1 
ATOM 4942 O OD1 . ASP A 1 627  ? 38.055  32.778  -5.750  1.00 69.62 627  A 1 
ATOM 4943 O OD2 . ASP A 1 627  ? 38.790  34.215  -7.266  1.00 68.63 627  A 1 
ATOM 4944 N N   . GLY A 1 628  ? 33.343  32.440  -8.311  1.00 79.90 628  A 1 
ATOM 4945 C CA  . GLY A 1 628  ? 31.948  32.723  -8.647  1.00 79.72 628  A 1 
ATOM 4946 C C   . GLY A 1 628  ? 30.972  32.374  -7.514  1.00 81.80 628  A 1 
ATOM 4947 O O   . GLY A 1 628  ? 31.280  31.559  -6.643  1.00 78.45 628  A 1 
ATOM 4948 N N   . PRO A 1 629  ? 29.766  32.971  -7.505  1.00 80.63 629  A 1 
ATOM 4949 C CA  . PRO A 1 629  ? 28.747  32.626  -6.522  1.00 81.67 629  A 1 
ATOM 4950 C C   . PRO A 1 629  ? 28.255  31.191  -6.748  1.00 83.78 629  A 1 
ATOM 4951 O O   . PRO A 1 629  ? 27.803  30.852  -7.840  1.00 79.81 629  A 1 
ATOM 4952 C CB  . PRO A 1 629  ? 27.638  33.666  -6.702  1.00 77.92 629  A 1 
ATOM 4953 C CG  . PRO A 1 629  ? 27.758  34.066  -8.176  1.00 75.43 629  A 1 
ATOM 4954 C CD  . PRO A 1 629  ? 29.257  33.949  -8.455  1.00 79.45 629  A 1 
ATOM 4955 N N   . VAL A 1 630  ? 28.311  30.368  -5.708  1.00 84.41 630  A 1 
ATOM 4956 C CA  . VAL A 1 630  ? 27.783  28.996  -5.701  1.00 86.28 630  A 1 
ATOM 4957 C C   . VAL A 1 630  ? 26.610  28.874  -4.734  1.00 86.68 630  A 1 
ATOM 4958 O O   . VAL A 1 630  ? 26.546  29.566  -3.715  1.00 84.79 630  A 1 
ATOM 4959 C CB  . VAL A 1 630  ? 28.866  27.942  -5.393  1.00 85.78 630  A 1 
ATOM 4960 C CG1 . VAL A 1 630  ? 29.938  27.919  -6.486  1.00 76.74 630  A 1 
ATOM 4961 C CG2 . VAL A 1 630  ? 29.537  28.161  -4.031  1.00 77.00 630  A 1 
ATOM 4962 N N   . LEU A 1 631  ? 25.672  27.981  -5.046  1.00 85.06 631  A 1 
ATOM 4963 C CA  . LEU A 1 631  ? 24.539  27.672  -4.181  1.00 85.68 631  A 1 
ATOM 4964 C C   . LEU A 1 631  ? 25.003  26.763  -3.034  1.00 86.17 631  A 1 
ATOM 4965 O O   . LEU A 1 631  ? 25.412  25.626  -3.254  1.00 85.36 631  A 1 
ATOM 4966 C CB  . LEU A 1 631  ? 23.412  27.033  -5.007  1.00 83.80 631  A 1 
ATOM 4967 C CG  . LEU A 1 631  ? 22.828  27.935  -6.119  1.00 80.95 631  A 1 
ATOM 4968 C CD1 . LEU A 1 631  ? 21.804  27.148  -6.934  1.00 73.14 631  A 1 
ATOM 4969 C CD2 . LEU A 1 631  ? 22.151  29.185  -5.557  1.00 74.13 631  A 1 
ATOM 4970 N N   . LEU A 1 632  ? 24.942  27.275  -1.809  1.00 84.14 632  A 1 
ATOM 4971 C CA  . LEU A 1 632  ? 25.196  26.458  -0.621  1.00 83.78 632  A 1 
ATOM 4972 C C   . LEU A 1 632  ? 23.889  25.804  -0.162  1.00 82.80 632  A 1 
ATOM 4973 O O   . LEU A 1 632  ? 22.960  26.528  0.204   1.00 79.77 632  A 1 
ATOM 4974 C CB  . LEU A 1 632  ? 25.834  27.297  0.495   1.00 82.56 632  A 1 
ATOM 4975 C CG  . LEU A 1 632  ? 27.262  27.779  0.194   1.00 79.47 632  A 1 
ATOM 4976 C CD1 . LEU A 1 632  ? 27.781  28.573  1.395   1.00 72.15 632  A 1 
ATOM 4977 C CD2 . LEU A 1 632  ? 28.237  26.628  -0.063  1.00 72.82 632  A 1 
ATOM 4978 N N   . PRO A 1 633  ? 23.796  24.470  -0.183  1.00 83.06 633  A 1 
ATOM 4979 C CA  . PRO A 1 633  ? 22.544  23.785  0.089   1.00 81.81 633  A 1 
ATOM 4980 C C   . PRO A 1 633  ? 22.182  23.773  1.573   1.00 82.06 633  A 1 
ATOM 4981 O O   . PRO A 1 633  ? 23.048  23.684  2.448   1.00 79.38 633  A 1 
ATOM 4982 C CB  . PRO A 1 633  ? 22.750  22.371  -0.437  1.00 79.13 633  A 1 
ATOM 4983 C CG  . PRO A 1 633  ? 24.239  22.129  -0.247  1.00 80.17 633  A 1 
ATOM 4984 C CD  . PRO A 1 633  ? 24.834  23.506  -0.517  1.00 83.72 633  A 1 
ATOM 4985 N N   . ASP A 1 634  ? 20.881  23.713  1.846   1.00 79.45 634  A 1 
ATOM 4986 C CA  . ASP A 1 634  ? 20.395  23.146  3.095   1.00 78.87 634  A 1 
ATOM 4987 C C   . ASP A 1 634  ? 20.651  21.631  3.130   1.00 78.60 634  A 1 
ATOM 4988 O O   . ASP A 1 634  ? 20.882  20.978  2.110   1.00 75.03 634  A 1 
ATOM 4989 C CB  . ASP A 1 634  ? 18.907  23.459  3.296   1.00 75.87 634  A 1 
ATOM 4990 C CG  . ASP A 1 634  ? 18.643  24.940  3.591   1.00 72.51 634  A 1 
ATOM 4991 O OD1 . ASP A 1 634  ? 19.495  25.562  4.270   1.00 66.39 634  A 1 
ATOM 4992 O OD2 . ASP A 1 634  ? 17.571  25.427  3.177   1.00 66.37 634  A 1 
ATOM 4993 N N   . ASN A 1 635  ? 20.604  21.056  4.325   1.00 77.23 635  A 1 
ATOM 4994 C CA  . ASN A 1 635  ? 20.848  19.631  4.509   1.00 76.23 635  A 1 
ATOM 4995 C C   . ASN A 1 635  ? 19.840  18.782  3.708   1.00 75.35 635  A 1 
ATOM 4996 O O   . ASN A 1 635  ? 18.632  18.923  3.874   1.00 70.67 635  A 1 
ATOM 4997 C CB  . ASN A 1 635  ? 20.775  19.307  6.002   1.00 72.89 635  A 1 
ATOM 4998 C CG  . ASN A 1 635  ? 21.871  19.924  6.851   1.00 70.10 635  A 1 
ATOM 4999 O OD1 . ASN A 1 635  ? 22.931  20.325  6.399   1.00 63.34 635  A 1 
ATOM 5000 N ND2 . ASN A 1 635  ? 21.669  19.976  8.147   1.00 62.03 635  A 1 
ATOM 5001 N N   . HIS A 1 636  ? 20.340  17.877  2.879   1.00 76.92 636  A 1 
ATOM 5002 C CA  . HIS A 1 636  ? 19.525  16.981  2.053   1.00 77.33 636  A 1 
ATOM 5003 C C   . HIS A 1 636  ? 20.266  15.671  1.751   1.00 75.25 636  A 1 
ATOM 5004 O O   . HIS A 1 636  ? 21.412  15.484  2.157   1.00 73.61 636  A 1 
ATOM 5005 C CB  . HIS A 1 636  ? 19.094  17.712  0.772   1.00 78.00 636  A 1 
ATOM 5006 C CG  . HIS A 1 636  ? 20.216  18.029  -0.175  1.00 79.68 636  A 1 
ATOM 5007 N ND1 . HIS A 1 636  ? 21.107  19.063  -0.053  1.00 74.36 636  A 1 
ATOM 5008 C CD2 . HIS A 1 636  ? 20.514  17.359  -1.328  1.00 73.37 636  A 1 
ATOM 5009 C CE1 . HIS A 1 636  ? 21.927  19.021  -1.116  1.00 75.35 636  A 1 
ATOM 5010 N NE2 . HIS A 1 636  ? 21.597  18.003  -1.913  1.00 76.65 636  A 1 
ATOM 5011 N N   . TYR A 1 637  ? 19.603  14.746  1.044   1.00 74.05 637  A 1 
ATOM 5012 C CA  . TYR A 1 637  ? 20.178  13.468  0.630   1.00 75.31 637  A 1 
ATOM 5013 C C   . TYR A 1 637  ? 20.241  13.362  -0.890  1.00 77.85 637  A 1 
ATOM 5014 O O   . TYR A 1 637  ? 19.331  13.798  -1.587  1.00 76.29 637  A 1 
ATOM 5015 C CB  . TYR A 1 637  ? 19.375  12.300  1.215   1.00 69.81 637  A 1 
ATOM 5016 C CG  . TYR A 1 637  ? 19.368  12.250  2.730   1.00 62.59 637  A 1 
ATOM 5017 C CD1 . TYR A 1 637  ? 20.440  11.657  3.422   1.00 55.55 637  A 1 
ATOM 5018 C CD2 . TYR A 1 637  ? 18.288  12.801  3.450   1.00 53.79 637  A 1 
ATOM 5019 C CE1 . TYR A 1 637  ? 20.438  11.612  4.830   1.00 46.68 637  A 1 
ATOM 5020 C CE2 . TYR A 1 637  ? 18.285  12.760  4.858   1.00 47.38 637  A 1 
ATOM 5021 C CZ  . TYR A 1 637  ? 19.360  12.165  5.551   1.00 46.15 637  A 1 
ATOM 5022 O OH  . TYR A 1 637  ? 19.355  12.126  6.907   1.00 45.67 637  A 1 
ATOM 5023 N N   . LEU A 1 638  ? 21.270  12.698  -1.402  1.00 76.06 638  A 1 
ATOM 5024 C CA  . LEU A 1 638  ? 21.258  12.134  -2.751  1.00 77.40 638  A 1 
ATOM 5025 C C   . LEU A 1 638  ? 21.002  10.631  -2.658  1.00 75.46 638  A 1 
ATOM 5026 O O   . LEU A 1 638  ? 21.788  9.896   -2.059  1.00 74.05 638  A 1 
ATOM 5027 C CB  . LEU A 1 638  ? 22.565  12.451  -3.501  1.00 79.29 638  A 1 
ATOM 5028 C CG  . LEU A 1 638  ? 22.893  13.949  -3.648  1.00 78.55 638  A 1 
ATOM 5029 C CD1 . LEU A 1 638  ? 24.201  14.105  -4.421  1.00 69.80 638  A 1 
ATOM 5030 C CD2 . LEU A 1 638  ? 21.800  14.706  -4.401  1.00 70.43 638  A 1 
ATOM 5031 N N   . SER A 1 639  ? 19.904  10.181  -3.251  1.00 73.42 639  A 1 
ATOM 5032 C CA  . SER A 1 639  ? 19.605  8.765   -3.447  1.00 72.29 639  A 1 
ATOM 5033 C C   . SER A 1 639  ? 20.279  8.293   -4.729  1.00 73.89 639  A 1 
ATOM 5034 O O   . SER A 1 639  ? 20.068  8.886   -5.787  1.00 72.35 639  A 1 
ATOM 5035 C CB  . SER A 1 639  ? 18.100  8.540   -3.515  1.00 67.69 639  A 1 
ATOM 5036 O OG  . SER A 1 639  ? 17.830  7.154   -3.584  1.00 57.28 639  A 1 
ATOM 5037 N N   . VAL A 1 640  ? 21.087  7.242   -4.628  1.00 73.72 640  A 1 
ATOM 5038 C CA  . VAL A 1 640  ? 21.900  6.735   -5.740  1.00 73.73 640  A 1 
ATOM 5039 C C   . VAL A 1 640  ? 21.607  5.259   -5.970  1.00 71.30 640  A 1 
ATOM 5040 O O   . VAL A 1 640  ? 21.634  4.454   -5.037  1.00 68.67 640  A 1 
ATOM 5041 C CB  . VAL A 1 640  ? 23.404  6.968   -5.499  1.00 73.79 640  A 1 
ATOM 5042 C CG1 . VAL A 1 640  ? 24.214  6.589   -6.747  1.00 68.98 640  A 1 
ATOM 5043 C CG2 . VAL A 1 640  ? 23.704  8.425   -5.132  1.00 68.75 640  A 1 
ATOM 5044 N N   . GLN A 1 641  ? 21.354  4.902   -7.224  1.00 71.41 641  A 1 
ATOM 5045 C CA  . GLN A 1 641  ? 21.184  3.527   -7.681  1.00 70.62 641  A 1 
ATOM 5046 C C   . GLN A 1 641  ? 22.186  3.239   -8.794  1.00 73.25 641  A 1 
ATOM 5047 O O   . GLN A 1 641  ? 22.085  3.811   -9.876  1.00 71.43 641  A 1 
ATOM 5048 C CB  . GLN A 1 641  ? 19.754  3.312   -8.190  1.00 65.69 641  A 1 
ATOM 5049 C CG  . GLN A 1 641  ? 18.694  3.455   -7.095  1.00 57.19 641  A 1 
ATOM 5050 C CD  . GLN A 1 641  ? 17.281  3.175   -7.608  1.00 51.12 641  A 1 
ATOM 5051 O OE1 . GLN A 1 641  ? 17.040  2.888   -8.771  1.00 46.94 641  A 1 
ATOM 5052 N NE2 . GLN A 1 641  ? 16.289  3.234   -6.754  1.00 43.32 641  A 1 
ATOM 5053 N N   . SER A 1 642  ? 23.124  2.325   -8.541  1.00 71.12 642  A 1 
ATOM 5054 C CA  . SER A 1 642  ? 24.183  1.982   -9.493  1.00 70.24 642  A 1 
ATOM 5055 C C   . SER A 1 642  ? 24.076  0.519   -9.933  1.00 68.40 642  A 1 
ATOM 5056 O O   . SER A 1 642  ? 23.890  -0.392  -9.121  1.00 66.10 642  A 1 
ATOM 5057 C CB  . SER A 1 642  ? 25.581  2.272   -8.925  1.00 69.48 642  A 1 
ATOM 5058 O OG  . SER A 1 642  ? 25.620  3.404   -8.086  1.00 63.66 642  A 1 
ATOM 5059 N N   . LYS A 1 643  ? 24.236  0.280   -11.231 1.00 70.92 643  A 1 
ATOM 5060 C CA  . LYS A 1 643  ? 24.336  -1.044  -11.847 1.00 70.88 643  A 1 
ATOM 5061 C C   . LYS A 1 643  ? 25.686  -1.191  -12.534 1.00 73.74 643  A 1 
ATOM 5062 O O   . LYS A 1 643  ? 25.988  -0.452  -13.470 1.00 72.97 643  A 1 
ATOM 5063 C CB  . LYS A 1 643  ? 23.163  -1.241  -12.816 1.00 66.11 643  A 1 
ATOM 5064 C CG  . LYS A 1 643  ? 23.191  -2.634  -13.451 1.00 56.70 643  A 1 
ATOM 5065 C CD  . LYS A 1 643  ? 22.034  -2.805  -14.434 1.00 51.29 643  A 1 
ATOM 5066 C CE  . LYS A 1 643  ? 22.124  -4.196  -15.067 1.00 44.68 643  A 1 
ATOM 5067 N NZ  . LYS A 1 643  ? 21.047  -4.413  -16.062 1.00 38.61 643  A 1 
ATOM 5068 N N   . LEU A 1 644  ? 26.445  -2.200  -12.118 1.00 72.94 644  A 1 
ATOM 5069 C CA  . LEU A 1 644  ? 27.729  -2.550  -12.714 1.00 71.39 644  A 1 
ATOM 5070 C C   . LEU A 1 644  ? 27.575  -3.746  -13.650 1.00 70.44 644  A 1 
ATOM 5071 O O   . LEU A 1 644  ? 26.881  -4.710  -13.330 1.00 67.79 644  A 1 
ATOM 5072 C CB  . LEU A 1 644  ? 28.761  -2.841  -11.614 1.00 69.56 644  A 1 
ATOM 5073 C CG  . LEU A 1 644  ? 28.918  -1.726  -10.572 1.00 64.39 644  A 1 
ATOM 5074 C CD1 . LEU A 1 644  ? 29.955  -2.154  -9.538  1.00 60.91 644  A 1 
ATOM 5075 C CD2 . LEU A 1 644  ? 29.332  -0.405  -11.214 1.00 59.80 644  A 1 
ATOM 5076 N N   . SER A 1 645  ? 28.238  -3.697  -14.803 1.00 75.51 645  A 1 
ATOM 5077 C CA  . SER A 1 645  ? 28.267  -4.792  -15.772 1.00 75.70 645  A 1 
ATOM 5078 C C   . SER A 1 645  ? 29.602  -4.848  -16.515 1.00 77.70 645  A 1 
ATOM 5079 O O   . SER A 1 645  ? 30.446  -3.965  -16.375 1.00 77.44 645  A 1 
ATOM 5080 C CB  . SER A 1 645  ? 27.077  -4.683  -16.731 1.00 73.17 645  A 1 
ATOM 5081 O OG  . SER A 1 645  ? 27.060  -3.449  -17.419 1.00 68.87 645  A 1 
ATOM 5082 N N   . LYS A 1 646  ? 29.794  -5.916  -17.299 1.00 78.83 646  A 1 
ATOM 5083 C CA  . LYS A 1 646  ? 30.931  -6.070  -18.218 1.00 79.17 646  A 1 
ATOM 5084 C C   . LYS A 1 646  ? 30.430  -6.006  -19.662 1.00 81.22 646  A 1 
ATOM 5085 O O   . LYS A 1 646  ? 29.342  -6.496  -19.955 1.00 79.07 646  A 1 
ATOM 5086 C CB  . LYS A 1 646  ? 31.676  -7.385  -17.913 1.00 75.80 646  A 1 
ATOM 5087 C CG  . LYS A 1 646  ? 32.427  -7.415  -16.560 1.00 71.17 646  A 1 
ATOM 5088 C CD  . LYS A 1 646  ? 33.673  -6.523  -16.531 1.00 68.46 646  A 1 
ATOM 5089 C CE  . LYS A 1 646  ? 34.506  -6.726  -15.254 1.00 63.16 646  A 1 
ATOM 5090 N NZ  . LYS A 1 646  ? 35.821  -6.030  -15.306 1.00 57.63 646  A 1 
ATOM 5091 N N   . ASP A 1 647  ? 31.222  -5.408  -20.538 1.00 82.36 647  A 1 
ATOM 5092 C CA  . ASP A 1 647  ? 30.976  -5.422  -21.979 1.00 84.56 647  A 1 
ATOM 5093 C C   . ASP A 1 647  ? 31.567  -6.708  -22.575 1.00 85.58 647  A 1 
ATOM 5094 O O   . ASP A 1 647  ? 32.784  -6.894  -22.515 1.00 84.29 647  A 1 
ATOM 5095 C CB  . ASP A 1 647  ? 31.582  -4.157  -22.603 1.00 84.48 647  A 1 
ATOM 5096 C CG  . ASP A 1 647  ? 31.443  -4.052  -24.128 1.00 85.91 647  A 1 
ATOM 5097 O OD1 . ASP A 1 647  ? 30.999  -5.024  -24.782 1.00 78.85 647  A 1 
ATOM 5098 O OD2 . ASP A 1 647  ? 31.837  -2.980  -24.644 1.00 77.34 647  A 1 
ATOM 5099 N N   . PRO A 1 648  ? 30.757  -7.612  -23.150 1.00 82.67 648  A 1 
ATOM 5100 C CA  . PRO A 1 648  ? 31.253  -8.883  -23.683 1.00 82.20 648  A 1 
ATOM 5101 C C   . PRO A 1 648  ? 32.229  -8.726  -24.860 1.00 84.93 648  A 1 
ATOM 5102 O O   . PRO A 1 648  ? 32.937  -9.674  -25.189 1.00 81.83 648  A 1 
ATOM 5103 C CB  . PRO A 1 648  ? 29.990  -9.652  -24.089 1.00 80.02 648  A 1 
ATOM 5104 C CG  . PRO A 1 648  ? 28.971  -8.554  -24.393 1.00 77.41 648  A 1 
ATOM 5105 C CD  . PRO A 1 648  ? 29.323  -7.476  -23.373 1.00 80.08 648  A 1 
ATOM 5106 N N   . ASN A 1 649  ? 32.279  -7.554  -25.488 1.00 85.45 649  A 1 
ATOM 5107 C CA  . ASN A 1 649  ? 33.168  -7.273  -26.615 1.00 87.05 649  A 1 
ATOM 5108 C C   . ASN A 1 649  ? 34.496  -6.624  -26.193 1.00 88.32 649  A 1 
ATOM 5109 O O   . ASN A 1 649  ? 35.406  -6.515  -27.017 1.00 85.33 649  A 1 
ATOM 5110 C CB  . ASN A 1 649  ? 32.416  -6.398  -27.626 1.00 86.04 649  A 1 
ATOM 5111 C CG  . ASN A 1 649  ? 31.132  -7.046  -28.108 1.00 83.74 649  A 1 
ATOM 5112 O OD1 . ASN A 1 649  ? 31.099  -8.163  -28.598 1.00 74.79 649  A 1 
ATOM 5113 N ND2 . ASN A 1 649  ? 30.022  -6.362  -27.974 1.00 73.16 649  A 1 
ATOM 5114 N N   . GLU A 1 650  ? 34.638  -6.207  -24.939 1.00 89.77 650  A 1 
ATOM 5115 C CA  . GLU A 1 650  ? 35.858  -5.587  -24.414 1.00 90.12 650  A 1 
ATOM 5116 C C   . GLU A 1 650  ? 36.740  -6.625  -23.715 1.00 89.27 650  A 1 
ATOM 5117 O O   . GLU A 1 650  ? 36.338  -7.260  -22.738 1.00 86.27 650  A 1 
ATOM 5118 C CB  . GLU A 1 650  ? 35.491  -4.409  -23.504 1.00 90.36 650  A 1 
ATOM 5119 C CG  . GLU A 1 650  ? 36.702  -3.682  -22.917 1.00 89.56 650  A 1 
ATOM 5120 C CD  . GLU A 1 650  ? 37.660  -3.137  -23.982 1.00 90.65 650  A 1 
ATOM 5121 O OE1 . GLU A 1 650  ? 38.703  -3.789  -24.236 1.00 81.39 650  A 1 
ATOM 5122 O OE2 . GLU A 1 650  ? 37.394  -2.059  -24.550 1.00 83.86 650  A 1 
ATOM 5123 N N   . LYS A 1 651  ? 37.961  -6.791  -24.218 1.00 89.30 651  A 1 
ATOM 5124 C CA  . LYS A 1 651  ? 38.922  -7.789  -23.716 1.00 88.69 651  A 1 
ATOM 5125 C C   . LYS A 1 651  ? 39.824  -7.261  -22.602 1.00 89.22 651  A 1 
ATOM 5126 O O   . LYS A 1 651  ? 40.413  -8.062  -21.881 1.00 85.00 651  A 1 
ATOM 5127 C CB  . LYS A 1 651  ? 39.778  -8.327  -24.869 1.00 87.25 651  A 1 
ATOM 5128 C CG  . LYS A 1 651  ? 38.948  -9.097  -25.904 1.00 82.21 651  A 1 
ATOM 5129 C CD  . LYS A 1 651  ? 39.870  -9.691  -26.975 1.00 73.23 651  A 1 
ATOM 5130 C CE  . LYS A 1 651  ? 39.031  -10.449 -28.010 1.00 65.28 651  A 1 
ATOM 5131 N NZ  . LYS A 1 651  ? 39.883  -11.029 -29.076 1.00 53.90 651  A 1 
ATOM 5132 N N   . ARG A 1 652  ? 39.964  -5.940  -22.488 1.00 88.60 652  A 1 
ATOM 5133 C CA  . ARG A 1 652  ? 40.740  -5.310  -21.409 1.00 88.39 652  A 1 
ATOM 5134 C C   . ARG A 1 652  ? 39.967  -5.369  -20.096 1.00 88.64 652  A 1 
ATOM 5135 O O   . ARG A 1 652  ? 38.748  -5.563  -20.091 1.00 87.28 652  A 1 
ATOM 5136 C CB  . ARG A 1 652  ? 41.086  -3.861  -21.793 1.00 89.57 652  A 1 
ATOM 5137 C CG  . ARG A 1 652  ? 42.011  -3.786  -23.018 1.00 90.10 652  A 1 
ATOM 5138 C CD  . ARG A 1 652  ? 42.162  -2.346  -23.520 1.00 89.45 652  A 1 
ATOM 5139 N NE  . ARG A 1 652  ? 40.922  -1.874  -24.163 1.00 84.03 652  A 1 
ATOM 5140 C CZ  . ARG A 1 652  ? 40.722  -0.690  -24.717 1.00 80.47 652  A 1 
ATOM 5141 N NH1 . ARG A 1 652  ? 41.643  0.239   -24.746 1.00 72.37 652  A 1 
ATOM 5142 N NH2 . ARG A 1 652  ? 39.567  -0.426  -25.256 1.00 73.66 652  A 1 
ATOM 5143 N N   . ASP A 1 653  ? 40.650  -5.189  -18.975 1.00 87.10 653  A 1 
ATOM 5144 C CA  . ASP A 1 653  ? 39.960  -5.081  -17.694 1.00 86.61 653  A 1 
ATOM 5145 C C   . ASP A 1 653  ? 39.134  -3.788  -17.655 1.00 87.97 653  A 1 
ATOM 5146 O O   . ASP A 1 653  ? 39.663  -2.692  -17.828 1.00 87.10 653  A 1 
ATOM 5147 C CB  . ASP A 1 653  ? 40.924  -5.203  -16.512 1.00 84.14 653  A 1 
ATOM 5148 C CG  . ASP A 1 653  ? 40.177  -5.399  -15.186 1.00 81.86 653  A 1 
ATOM 5149 O OD1 . ASP A 1 653  ? 38.938  -5.663  -15.209 1.00 75.42 653  A 1 
ATOM 5150 O OD2 . ASP A 1 653  ? 40.844  -5.333  -14.138 1.00 74.10 653  A 1 
ATOM 5151 N N   . HIS A 1 654  ? 37.833  -3.930  -17.504 1.00 88.76 654  A 1 
ATOM 5152 C CA  . HIS A 1 654  ? 36.876  -2.839  -17.675 1.00 87.31 654  A 1 
ATOM 5153 C C   . HIS A 1 654  ? 35.635  -2.999  -16.791 1.00 85.09 654  A 1 
ATOM 5154 O O   . HIS A 1 654  ? 35.363  -4.069  -16.246 1.00 83.84 654  A 1 
ATOM 5155 C CB  . HIS A 1 654  ? 36.472  -2.718  -19.155 1.00 87.43 654  A 1 
ATOM 5156 C CG  . HIS A 1 654  ? 35.583  -3.836  -19.618 1.00 86.95 654  A 1 
ATOM 5157 N ND1 . HIS A 1 654  ? 35.992  -5.117  -19.917 1.00 81.56 654  A 1 
ATOM 5158 C CD2 . HIS A 1 654  ? 34.223  -3.791  -19.734 1.00 80.66 654  A 1 
ATOM 5159 C CE1 . HIS A 1 654  ? 34.896  -5.830  -20.201 1.00 82.80 654  A 1 
ATOM 5160 N NE2 . HIS A 1 654  ? 33.804  -5.063  -20.104 1.00 83.83 654  A 1 
ATOM 5161 N N   . MET A 1 655  ? 34.848  -1.923  -16.700 1.00 87.44 655  A 1 
ATOM 5162 C CA  . MET A 1 655  ? 33.556  -1.869  -16.023 1.00 86.86 655  A 1 
ATOM 5163 C C   . MET A 1 655  ? 32.607  -0.955  -16.796 1.00 88.67 655  A 1 
ATOM 5164 O O   . MET A 1 655  ? 32.995  0.130   -17.212 1.00 88.72 655  A 1 
ATOM 5165 C CB  . MET A 1 655  ? 33.775  -1.356  -14.593 1.00 83.91 655  A 1 
ATOM 5166 C CG  . MET A 1 655  ? 32.483  -1.224  -13.792 1.00 75.58 655  A 1 
ATOM 5167 S SD  . MET A 1 655  ? 32.724  -0.510  -12.149 1.00 72.31 655  A 1 
ATOM 5168 C CE  . MET A 1 655  ? 33.124  1.207   -12.569 1.00 59.75 655  A 1 
ATOM 5169 N N   . VAL A 1 656  ? 31.355  -1.373  -16.957 1.00 86.24 656  A 1 
ATOM 5170 C CA  . VAL A 1 656  ? 30.264  -0.526  -17.459 1.00 85.46 656  A 1 
ATOM 5171 C C   . VAL A 1 656  ? 29.344  -0.194  -16.295 1.00 84.14 656  A 1 
ATOM 5172 O O   . VAL A 1 656  ? 28.903  -1.092  -15.572 1.00 82.77 656  A 1 
ATOM 5173 C CB  . VAL A 1 656  ? 29.494  -1.197  -18.609 1.00 86.16 656  A 1 
ATOM 5174 C CG1 . VAL A 1 656  ? 28.373  -0.295  -19.141 1.00 80.44 656  A 1 
ATOM 5175 C CG2 . VAL A 1 656  ? 30.424  -1.543  -19.778 1.00 79.31 656  A 1 
ATOM 5176 N N   . LEU A 1 657  ? 29.059  1.081   -16.123 1.00 85.49 657  A 1 
ATOM 5177 C CA  . LEU A 1 657  ? 28.187  1.626   -15.097 1.00 85.61 657  A 1 
ATOM 5178 C C   . LEU A 1 657  ? 26.931  2.226   -15.730 1.00 85.94 657  A 1 
ATOM 5179 O O   . LEU A 1 657  ? 27.011  3.003   -16.676 1.00 86.10 657  A 1 
ATOM 5180 C CB  . LEU A 1 657  ? 28.963  2.692   -14.313 1.00 84.45 657  A 1 
ATOM 5181 C CG  . LEU A 1 657  ? 28.100  3.417   -13.269 1.00 81.36 657  A 1 
ATOM 5182 C CD1 . LEU A 1 657  ? 27.942  2.592   -11.992 1.00 73.09 657  A 1 
ATOM 5183 C CD2 . LEU A 1 657  ? 28.717  4.757   -12.944 1.00 72.23 657  A 1 
ATOM 5184 N N   . LEU A 1 658  ? 25.784  1.916   -15.135 1.00 82.10 658  A 1 
ATOM 5185 C CA  . LEU A 1 658  ? 24.539  2.661   -15.286 1.00 80.28 658  A 1 
ATOM 5186 C C   . LEU A 1 658  ? 24.109  3.135   -13.898 1.00 79.97 658  A 1 
ATOM 5187 O O   . LEU A 1 658  ? 23.927  2.304   -13.005 1.00 78.27 658  A 1 
ATOM 5188 C CB  . LEU A 1 658  ? 23.490  1.754   -15.950 1.00 79.02 658  A 1 
ATOM 5189 C CG  . LEU A 1 658  ? 22.082  2.377   -16.039 1.00 74.72 658  A 1 
ATOM 5190 C CD1 . LEU A 1 658  ? 22.047  3.573   -16.986 1.00 68.40 658  A 1 
ATOM 5191 C CD2 . LEU A 1 658  ? 21.093  1.329   -16.550 1.00 67.26 658  A 1 
ATOM 5192 N N   . GLU A 1 659  ? 23.932  4.434   -13.729 1.00 79.79 659  A 1 
ATOM 5193 C CA  . GLU A 1 659  ? 23.601  5.037   -12.440 1.00 81.80 659  A 1 
ATOM 5194 C C   . GLU A 1 659  ? 22.439  6.026   -12.566 1.00 81.57 659  A 1 
ATOM 5195 O O   . GLU A 1 659  ? 22.284  6.702   -13.581 1.00 80.53 659  A 1 
ATOM 5196 C CB  . GLU A 1 659  ? 24.862  5.679   -11.846 1.00 80.61 659  A 1 
ATOM 5197 C CG  . GLU A 1 659  ? 24.645  6.232   -10.435 1.00 76.85 659  A 1 
ATOM 5198 C CD  . GLU A 1 659  ? 25.992  6.524   -9.771  1.00 78.70 659  A 1 
ATOM 5199 O OE1 . GLU A 1 659  ? 26.451  7.673   -9.839  1.00 68.59 659  A 1 
ATOM 5200 O OE2 . GLU A 1 659  ? 26.567  5.560   -9.206  1.00 70.77 659  A 1 
ATOM 5201 N N   . PHE A 1 660  ? 21.623  6.099   -11.515 1.00 78.38 660  A 1 
ATOM 5202 C CA  . PHE A 1 660  ? 20.563  7.089   -11.344 1.00 77.08 660  A 1 
ATOM 5203 C C   . PHE A 1 660  ? 20.741  7.790   -10.001 1.00 77.29 660  A 1 
ATOM 5204 O O   . PHE A 1 660  ? 20.863  7.127   -8.969  1.00 75.11 660  A 1 
ATOM 5205 C CB  . PHE A 1 660  ? 19.188  6.422   -11.438 1.00 74.88 660  A 1 
ATOM 5206 C CG  . PHE A 1 660  ? 18.874  5.841   -12.802 1.00 71.94 660  A 1 
ATOM 5207 C CD1 . PHE A 1 660  ? 18.282  6.645   -13.794 1.00 66.23 660  A 1 
ATOM 5208 C CD2 . PHE A 1 660  ? 19.180  4.494   -13.085 1.00 64.51 660  A 1 
ATOM 5209 C CE1 . PHE A 1 660  ? 17.989  6.105   -15.058 1.00 61.57 660  A 1 
ATOM 5210 C CE2 . PHE A 1 660  ? 18.892  3.954   -14.351 1.00 61.25 660  A 1 
ATOM 5211 C CZ  . PHE A 1 660  ? 18.294  4.761   -15.336 1.00 64.68 660  A 1 
ATOM 5212 N N   . VAL A 1 661  ? 20.721  9.119   -10.017 1.00 80.81 661  A 1 
ATOM 5213 C CA  . VAL A 1 661  ? 20.928  9.954   -8.826  1.00 82.62 661  A 1 
ATOM 5214 C C   . VAL A 1 661  ? 19.794  10.967  -8.692  1.00 82.42 661  A 1 
ATOM 5215 O O   . VAL A 1 661  ? 19.505  11.713  -9.622  1.00 81.69 661  A 1 
ATOM 5216 C CB  . VAL A 1 661  ? 22.295  10.665  -8.855  1.00 82.13 661  A 1 
ATOM 5217 C CG1 . VAL A 1 661  ? 22.585  11.288  -7.480  1.00 73.93 661  A 1 
ATOM 5218 C CG2 . VAL A 1 661  ? 23.449  9.716   -9.196  1.00 73.64 661  A 1 
ATOM 5219 N N   . THR A 1 662  ? 19.142  11.015  -7.527  1.00 77.62 662  A 1 
ATOM 5220 C CA  . THR A 1 662  ? 18.042  11.956  -7.257  1.00 77.26 662  A 1 
ATOM 5221 C C   . THR A 1 662  ? 18.212  12.602  -5.888  1.00 77.66 662  A 1 
ATOM 5222 O O   . THR A 1 662  ? 18.472  11.906  -4.907  1.00 76.28 662  A 1 
ATOM 5223 C CB  . THR A 1 662  ? 16.677  11.259  -7.355  1.00 74.41 662  A 1 
ATOM 5224 O OG1 . THR A 1 662  ? 16.554  10.623  -8.609  1.00 64.85 662  A 1 
ATOM 5225 C CG2 . THR A 1 662  ? 15.502  12.231  -7.251  1.00 62.94 662  A 1 
ATOM 5226 N N   . ALA A 1 663  ? 18.043  13.925  -5.813  1.00 78.36 663  A 1 
ATOM 5227 C CA  . ALA A 1 663  ? 18.039  14.661  -4.553  1.00 77.91 663  A 1 
ATOM 5228 C C   . ALA A 1 663  ? 16.694  14.515  -3.822  1.00 75.13 663  A 1 
ATOM 5229 O O   . ALA A 1 663  ? 15.629  14.558  -4.441  1.00 72.53 663  A 1 
ATOM 5230 C CB  . ALA A 1 663  ? 18.391  16.124  -4.826  1.00 78.62 663  A 1 
ATOM 5231 N N   . ALA A 1 664  ? 16.742  14.379  -2.506  1.00 70.69 664  A 1 
ATOM 5232 C CA  . ALA A 1 664  ? 15.579  14.294  -1.626  1.00 69.65 664  A 1 
ATOM 5233 C C   . ALA A 1 664  ? 15.808  15.117  -0.347  1.00 70.06 664  A 1 
ATOM 5234 O O   . ALA A 1 664  ? 16.874  15.052  0.263   1.00 65.34 664  A 1 
ATOM 5235 C CB  . ALA A 1 664  ? 15.297  12.816  -1.324  1.00 64.78 664  A 1 
ATOM 5236 N N   . GLY A 1 665  ? 14.801  15.891  0.061   1.00 61.54 665  A 1 
ATOM 5237 C CA  . GLY A 1 665  ? 14.849  16.674  1.300   1.00 58.98 665  A 1 
ATOM 5238 C C   . GLY A 1 665  ? 14.838  15.795  2.555   1.00 57.10 665  A 1 
ATOM 5239 O O   . GLY A 1 665  ? 14.359  14.666  2.529   1.00 53.15 665  A 1 
ATOM 5240 N N   . ILE A 1 666  ? 15.337  16.332  3.678   1.00 48.93 666  A 1 
ATOM 5241 C CA  . ILE A 1 666  ? 15.346  15.624  4.981   1.00 47.11 666  A 1 
ATOM 5242 C C   . ILE A 1 666  ? 13.925  15.425  5.548   1.00 44.79 666  A 1 
ATOM 5243 O O   . ILE A 1 666  ? 13.707  14.579  6.409   1.00 41.52 666  A 1 
ATOM 5244 C CB  . ILE A 1 666  ? 16.311  16.357  5.947   1.00 43.43 666  A 1 
ATOM 5245 C CG1 . ILE A 1 666  ? 17.756  16.149  5.431   1.00 40.86 666  A 1 
ATOM 5246 C CG2 . ILE A 1 666  ? 16.195  15.894  7.412   1.00 40.33 666  A 1 
ATOM 5247 C CD1 . ILE A 1 666  ? 18.829  16.896  6.220   1.00 37.33 666  A 1 
ATOM 5248 N N   . THR A 1 667  ? 12.944  16.157  5.022   1.00 37.64 667  A 1 
ATOM 5249 C CA  . THR A 1 667  ? 11.550  16.146  5.485   1.00 38.34 667  A 1 
ATOM 5250 C C   . THR A 1 667  ? 10.618  15.573  4.416   1.00 37.81 667  A 1 
ATOM 5251 O O   . THR A 1 667  ? 9.974   16.307  3.675   1.00 35.62 667  A 1 
ATOM 5252 C CB  . THR A 1 667  ? 11.120  17.555  5.916   1.00 34.89 667  A 1 
ATOM 5253 O OG1 . THR A 1 667  ? 11.491  18.507  4.945   1.00 32.39 667  A 1 
ATOM 5254 C CG2 . THR A 1 667  ? 11.780  17.970  7.234   1.00 31.56 667  A 1 
ATOM 5255 N N   . LEU A 1 668  ? 10.496  14.254  4.363   1.00 29.97 668  A 1 
ATOM 5256 C CA  . LEU A 1 668  ? 9.296   13.621  3.806   1.00 31.88 668  A 1 
ATOM 5257 C C   . LEU A 1 668  ? 8.153   13.822  4.815   1.00 31.66 668  A 1 
ATOM 5258 O O   . LEU A 1 668  ? 8.092   13.116  5.821   1.00 30.43 668  A 1 
ATOM 5259 C CB  . LEU A 1 668  ? 9.577   12.130  3.502   1.00 29.24 668  A 1 
ATOM 5260 C CG  . LEU A 1 668  ? 10.199  11.893  2.115   1.00 26.42 668  A 1 
ATOM 5261 C CD1 . LEU A 1 668  ? 10.964  10.566  2.085   1.00 24.03 668  A 1 
ATOM 5262 C CD2 . LEU A 1 668  ? 9.129   11.841  1.020   1.00 24.68 668  A 1 
ATOM 5263 N N   . GLY A 1 669  ? 7.293   14.824  4.566   1.00 30.12 669  A 1 
ATOM 5264 C CA  . GLY A 1 669  ? 6.056   15.030  5.342   1.00 31.36 669  A 1 
ATOM 5265 C C   . GLY A 1 669  ? 5.802   16.429  5.923   1.00 31.55 669  A 1 
ATOM 5266 O O   . GLY A 1 669  ? 4.950   16.548  6.794   1.00 29.83 669  A 1 
ATOM 5267 N N   . MET A 1 670  ? 6.492   17.483  5.472   1.00 27.99 670  A 1 
ATOM 5268 C CA  . MET A 1 670  ? 6.180   18.874  5.868   1.00 29.41 670  A 1 
ATOM 5269 C C   . MET A 1 670  ? 6.194   19.859  4.681   1.00 29.86 670  A 1 
ATOM 5270 O O   . MET A 1 670  ? 6.790   20.925  4.760   1.00 29.14 670  A 1 
ATOM 5271 C CB  . MET A 1 670  ? 7.087   19.352  7.024   1.00 27.21 670  A 1 
ATOM 5272 C CG  . MET A 1 670  ? 6.679   18.800  8.392   1.00 24.11 670  A 1 
ATOM 5273 S SD  . MET A 1 670  ? 7.268   19.828  9.768   1.00 21.99 670  A 1 
ATOM 5274 C CE  . MET A 1 670  ? 6.448   19.009  11.153  1.00 20.96 670  A 1 
ATOM 5275 N N   . ASP A 1 671  ? 5.479   19.532  3.602   1.00 30.83 671  A 1 
ATOM 5276 C CA  . ASP A 1 671  ? 5.300   20.475  2.476   1.00 32.68 671  A 1 
ATOM 5277 C C   . ASP A 1 671  ? 4.229   21.564  2.730   1.00 32.22 671  A 1 
ATOM 5278 O O   . ASP A 1 671  ? 4.020   22.440  1.902   1.00 30.66 671  A 1 
ATOM 5279 C CB  . ASP A 1 671  ? 5.067   19.702  1.164   1.00 30.80 671  A 1 
ATOM 5280 C CG  . ASP A 1 671  ? 6.357   19.096  0.586   1.00 27.29 671  A 1 
ATOM 5281 O OD1 . ASP A 1 671  ? 7.441   19.677  0.815   1.00 24.88 671  A 1 
ATOM 5282 O OD2 . ASP A 1 671  ? 6.250   18.049  -0.086  1.00 24.78 671  A 1 
ATOM 5283 N N   . GLU A 1 672  ? 3.596   21.587  3.903   1.00 25.91 672  A 1 
ATOM 5284 C CA  . GLU A 1 672  ? 2.511   22.551  4.202   1.00 27.53 672  A 1 
ATOM 5285 C C   . GLU A 1 672  ? 2.937   23.868  4.897   1.00 26.95 672  A 1 
ATOM 5286 O O   . GLU A 1 672  ? 2.099   24.745  5.097   1.00 25.94 672  A 1 
ATOM 5287 C CB  . GLU A 1 672  ? 1.379   21.870  4.977   1.00 26.48 672  A 1 
ATOM 5288 C CG  . GLU A 1 672  ? 0.532   20.952  4.083   1.00 23.87 672  A 1 
ATOM 5289 C CD  . GLU A 1 672  ? -0.826  20.644  4.739   1.00 21.77 672  A 1 
ATOM 5290 O OE1 . GLU A 1 672  ? -1.823  20.611  4.006   1.00 19.55 672  A 1 
ATOM 5291 O OE2 . GLU A 1 672  ? -0.848  20.507  5.988   1.00 21.81 672  A 1 
ATOM 5292 N N   . LEU A 1 673  ? 4.211   24.073  5.245   1.00 25.75 673  A 1 
ATOM 5293 C CA  . LEU A 1 673  ? 4.603   25.233  6.076   1.00 27.54 673  A 1 
ATOM 5294 C C   . LEU A 1 673  ? 5.377   26.362  5.368   1.00 27.20 673  A 1 
ATOM 5295 O O   . LEU A 1 673  ? 5.708   27.349  6.019   1.00 26.25 673  A 1 
ATOM 5296 C CB  . LEU A 1 673  ? 5.222   24.748  7.402   1.00 25.29 673  A 1 
ATOM 5297 C CG  . LEU A 1 673  ? 4.149   24.513  8.482   1.00 23.42 673  A 1 
ATOM 5298 C CD1 . LEU A 1 673  ? 4.713   23.651  9.614   1.00 21.80 673  A 1 
ATOM 5299 C CD2 . LEU A 1 673  ? 3.652   25.824  9.102   1.00 23.80 673  A 1 
ATOM 5300 N N   . TYR A 1 674  ? 5.579   26.298  4.048   1.00 29.37 674  A 1 
ATOM 5301 C CA  . TYR A 1 674  ? 6.210   27.401  3.293   1.00 32.08 674  A 1 
ATOM 5302 C C   . TYR A 1 674  ? 5.463   27.768  1.994   1.00 31.43 674  A 1 
ATOM 5303 O O   . TYR A 1 674  ? 6.044   27.846  0.919   1.00 29.15 674  A 1 
ATOM 5304 C CB  . TYR A 1 674  ? 7.715   27.140  3.109   1.00 29.80 674  A 1 
ATOM 5305 C CG  . TYR A 1 674  ? 8.554   27.498  4.330   1.00 27.07 674  A 1 
ATOM 5306 C CD1 . TYR A 1 674  ? 8.951   28.836  4.539   1.00 24.37 674  A 1 
ATOM 5307 C CD2 . TYR A 1 674  ? 8.929   26.504  5.255   1.00 23.96 674  A 1 
ATOM 5308 C CE1 . TYR A 1 674  ? 9.730   29.179  5.663   1.00 22.94 674  A 1 
ATOM 5309 C CE2 . TYR A 1 674  ? 9.704   26.844  6.382   1.00 24.21 674  A 1 
ATOM 5310 C CZ  . TYR A 1 674  ? 10.110  28.180  6.585   1.00 24.58 674  A 1 
ATOM 5311 O OH  . TYR A 1 674  ? 10.868  28.504  7.662   1.00 23.95 674  A 1 
ATOM 5312 N N   . LYS A 1 675  ? 4.173   28.095  2.105   1.00 28.72 675  A 1 
ATOM 5313 C CA  . LYS A 1 675  ? 3.505   28.986  1.135   1.00 30.63 675  A 1 
ATOM 5314 C C   . LYS A 1 675  ? 3.482   30.407  1.705   1.00 29.81 675  A 1 
ATOM 5315 O O   . LYS A 1 675  ? 2.513   30.830  2.325   1.00 28.30 675  A 1 
ATOM 5316 C CB  . LYS A 1 675  ? 2.108   28.471  0.740   1.00 29.45 675  A 1 
ATOM 5317 C CG  . LYS A 1 675  ? 2.172   27.380  -0.339  1.00 26.97 675  A 1 
ATOM 5318 C CD  . LYS A 1 675  ? 0.760   26.978  -0.810  1.00 24.79 675  A 1 
ATOM 5319 C CE  . LYS A 1 675  ? 0.837   25.902  -1.902  1.00 22.54 675  A 1 
ATOM 5320 N NZ  . LYS A 1 675  ? -0.509  25.388  -2.278  1.00 21.10 675  A 1 
ATOM 5321 N N   . GLY A 1 676  ? 4.574   31.135  1.522   1.00 29.35 676  A 1 
ATOM 5322 C CA  . GLY A 1 676  ? 4.676   32.526  1.982   1.00 32.03 676  A 1 
ATOM 5323 C C   . GLY A 1 676  ? 6.069   33.129  1.825   1.00 31.97 676  A 1 
ATOM 5324 O O   . GLY A 1 676  ? 6.684   33.512  2.811   1.00 29.94 676  A 1 
ATOM 5325 N N   . GLY A 1 677  ? 6.563   33.210  0.597   1.00 30.48 677  A 1 
ATOM 5326 C CA  . GLY A 1 677  ? 7.824   33.887  0.299   1.00 33.44 677  A 1 
ATOM 5327 C C   . GLY A 1 677  ? 7.978   34.115  -1.203  1.00 33.48 677  A 1 
ATOM 5328 O O   . GLY A 1 677  ? 8.323   33.204  -1.940  1.00 30.85 677  A 1 
ATOM 5329 N N   . THR A 1 678  ? 7.679   35.331  -1.649  1.00 33.34 678  A 1 
ATOM 5330 C CA  . THR A 1 678  ? 7.992   35.828  -2.991  1.00 36.47 678  A 1 
ATOM 5331 C C   . THR A 1 678  ? 9.513   35.863  -3.175  1.00 37.64 678  A 1 
ATOM 5332 O O   . THR A 1 678  ? 10.161  36.847  -2.824  1.00 34.51 678  A 1 
ATOM 5333 C CB  . THR A 1 678  ? 7.411   37.243  -3.163  1.00 32.33 678  A 1 
ATOM 5334 O OG1 . THR A 1 678  ? 7.705   38.014  -2.021  1.00 29.19 678  A 1 
ATOM 5335 C CG2 . THR A 1 678  ? 5.893   37.229  -3.326  1.00 28.36 678  A 1 
ATOM 5336 N N   . GLY A 1 679  ? 10.088  34.783  -3.693  1.00 36.44 679  A 1 
ATOM 5337 C CA  . GLY A 1 679  ? 11.488  34.691  -4.098  1.00 39.66 679  A 1 
ATOM 5338 C C   . GLY A 1 679  ? 11.562  34.099  -5.501  1.00 41.31 679  A 1 
ATOM 5339 O O   . GLY A 1 679  ? 11.175  32.956  -5.708  1.00 38.93 679  A 1 
ATOM 5340 N N   . GLY A 1 680  ? 11.965  34.915  -6.475  1.00 40.99 680  A 1 
ATOM 5341 C CA  . GLY A 1 680  ? 12.135  34.483  -7.861  1.00 44.72 680  A 1 
ATOM 5342 C C   . GLY A 1 680  ? 13.109  33.306  -7.960  1.00 46.68 680  A 1 
ATOM 5343 O O   . GLY A 1 680  ? 14.149  33.303  -7.308  1.00 44.11 680  A 1 
ATOM 5344 N N   . SER A 1 681  ? 12.760  32.332  -8.797  1.00 44.13 681  A 1 
ATOM 5345 C CA  . SER A 1 681  ? 13.631  31.221  -9.191  1.00 48.71 681  A 1 
ATOM 5346 C C   . SER A 1 681  ? 14.924  31.784  -9.796  1.00 51.19 681  A 1 
ATOM 5347 O O   . SER A 1 681  ? 14.931  32.225  -10.941 1.00 49.12 681  A 1 
ATOM 5348 C CB  . SER A 1 681  ? 12.874  30.354  -10.207 1.00 45.67 681  A 1 
ATOM 5349 O OG  . SER A 1 681  ? 13.692  29.367  -10.778 1.00 40.36 681  A 1 
ATOM 5350 N N   . MET A 1 682  ? 16.010  31.811  -9.023  1.00 46.65 682  A 1 
ATOM 5351 C CA  . MET A 1 682  ? 17.344  32.028  -9.577  1.00 52.07 682  A 1 
ATOM 5352 C C   . MET A 1 682  ? 17.829  30.711  -10.183 1.00 55.60 682  A 1 
ATOM 5353 O O   . MET A 1 682  ? 18.386  29.868  -9.490  1.00 53.65 682  A 1 
ATOM 5354 C CB  . MET A 1 682  ? 18.334  32.567  -8.526  1.00 49.56 682  A 1 
ATOM 5355 C CG  . MET A 1 682  ? 18.242  34.089  -8.357  1.00 45.43 682  A 1 
ATOM 5356 S SD  . MET A 1 682  ? 19.652  34.791  -7.450  1.00 40.32 682  A 1 
ATOM 5357 C CE  . MET A 1 682  ? 19.339  36.560  -7.669  1.00 36.98 682  A 1 
ATOM 5358 N N   . VAL A 1 683  ? 17.605  30.544  -11.486 1.00 59.38 683  A 1 
ATOM 5359 C CA  . VAL A 1 683  ? 18.300  29.522  -12.282 1.00 64.86 683  A 1 
ATOM 5360 C C   . VAL A 1 683  ? 19.782  29.907  -12.333 1.00 68.35 683  A 1 
ATOM 5361 O O   . VAL A 1 683  ? 20.119  31.024  -12.733 1.00 65.11 683  A 1 
ATOM 5362 C CB  . VAL A 1 683  ? 17.687  29.406  -13.689 1.00 60.71 683  A 1 
ATOM 5363 C CG1 . VAL A 1 683  ? 18.384  28.330  -14.524 1.00 54.31 683  A 1 
ATOM 5364 C CG2 . VAL A 1 683  ? 16.194  29.047  -13.612 1.00 56.14 683  A 1 
ATOM 5365 N N   . SER A 1 684  ? 20.677  29.021  -11.890 1.00 69.54 684  A 1 
ATOM 5366 C CA  . SER A 1 684  ? 22.117  29.273  -11.972 1.00 74.11 684  A 1 
ATOM 5367 C C   . SER A 1 684  ? 22.586  29.157  -13.425 1.00 76.39 684  A 1 
ATOM 5368 O O   . SER A 1 684  ? 22.117  28.296  -14.163 1.00 74.49 684  A 1 
ATOM 5369 C CB  . SER A 1 684  ? 22.902  28.335  -11.043 1.00 70.43 684  A 1 
ATOM 5370 O OG  . SER A 1 684  ? 22.923  27.006  -11.520 1.00 69.40 684  A 1 
ATOM 5371 N N   . LYS A 1 685  ? 23.556  29.976  -13.851 1.00 74.62 685  A 1 
ATOM 5372 C CA  . LYS A 1 685  ? 24.126  29.885  -15.215 1.00 77.81 685  A 1 
ATOM 5373 C C   . LYS A 1 685  ? 24.677  28.492  -15.546 1.00 82.49 685  A 1 
ATOM 5374 O O   . LYS A 1 685  ? 24.662  28.088  -16.697 1.00 78.69 685  A 1 
ATOM 5375 C CB  . LYS A 1 685  ? 25.246  30.917  -15.397 1.00 72.51 685  A 1 
ATOM 5376 C CG  . LYS A 1 685  ? 24.723  32.350  -15.540 1.00 65.53 685  A 1 
ATOM 5377 C CD  . LYS A 1 685  ? 25.899  33.291  -15.839 1.00 58.26 685  A 1 
ATOM 5378 C CE  . LYS A 1 685  ? 25.403  34.713  -16.088 1.00 50.31 685  A 1 
ATOM 5379 N NZ  . LYS A 1 685  ? 26.531  35.612  -16.423 1.00 43.16 685  A 1 
ATOM 5380 N N   . GLY A 1 686  ? 25.148  27.759  -14.533 1.00 80.88 686  A 1 
ATOM 5381 C CA  . GLY A 1 686  ? 25.648  26.396  -14.705 1.00 82.93 686  A 1 
ATOM 5382 C C   . GLY A 1 686  ? 24.560  25.357  -14.995 1.00 85.68 686  A 1 
ATOM 5383 O O   . GLY A 1 686  ? 24.862  24.346  -15.613 1.00 83.49 686  A 1 
ATOM 5384 N N   . GLU A 1 687  ? 23.290  25.592  -14.608 1.00 82.63 687  A 1 
ATOM 5385 C CA  . GLU A 1 687  ? 22.186  24.654  -14.885 1.00 83.91 687  A 1 
ATOM 5386 C C   . GLU A 1 687  ? 21.914  24.524  -16.394 1.00 85.08 687  A 1 
ATOM 5387 O O   . GLU A 1 687  ? 21.604  23.439  -16.880 1.00 82.63 687  A 1 
ATOM 5388 C CB  . GLU A 1 687  ? 20.926  25.091  -14.110 1.00 81.47 687  A 1 
ATOM 5389 C CG  . GLU A 1 687  ? 19.794  24.045  -14.141 1.00 75.60 687  A 1 
ATOM 5390 C CD  . GLU A 1 687  ? 18.531  24.453  -13.352 1.00 71.60 687  A 1 
ATOM 5391 O OE1 . GLU A 1 687  ? 17.483  23.780  -13.532 1.00 63.69 687  A 1 
ATOM 5392 O OE2 . GLU A 1 687  ? 18.584  25.419  -12.557 1.00 63.13 687  A 1 
ATOM 5393 N N   . GLU A 1 688  ? 22.115  25.601  -17.164 1.00 82.37 688  A 1 
ATOM 5394 C CA  . GLU A 1 688  ? 21.921  25.625  -18.622 1.00 84.28 688  A 1 
ATOM 5395 C C   . GLU A 1 688  ? 22.869  24.662  -19.361 1.00 85.87 688  A 1 
ATOM 5396 O O   . GLU A 1 688  ? 22.499  24.115  -20.396 1.00 83.74 688  A 1 
ATOM 5397 C CB  . GLU A 1 688  ? 22.093  27.056  -19.159 1.00 82.47 688  A 1 
ATOM 5398 C CG  . GLU A 1 688  ? 21.041  28.040  -18.616 1.00 76.44 688  A 1 
ATOM 5399 C CD  . GLU A 1 688  ? 21.166  29.475  -19.179 1.00 71.17 688  A 1 
ATOM 5400 O OE1 . GLU A 1 688  ? 20.291  30.303  -18.837 1.00 61.55 688  A 1 
ATOM 5401 O OE2 . GLU A 1 688  ? 22.129  29.758  -19.929 1.00 62.16 688  A 1 
ATOM 5402 N N   . LEU A 1 689  ? 24.050  24.387  -18.804 1.00 87.75 689  A 1 
ATOM 5403 C CA  . LEU A 1 689  ? 25.034  23.454  -19.379 1.00 88.46 689  A 1 
ATOM 5404 C C   . LEU A 1 689  ? 24.584  21.983  -19.316 1.00 89.88 689  A 1 
ATOM 5405 O O   . LEU A 1 689  ? 25.132  21.140  -20.021 1.00 88.50 689  A 1 
ATOM 5406 C CB  . LEU A 1 689  ? 26.377  23.621  -18.646 1.00 88.32 689  A 1 
ATOM 5407 C CG  . LEU A 1 689  ? 27.008  25.021  -18.757 1.00 86.38 689  A 1 
ATOM 5408 C CD1 . LEU A 1 689  ? 28.225  25.101  -17.839 1.00 79.72 689  A 1 
ATOM 5409 C CD2 . LEU A 1 689  ? 27.460  25.333  -20.185 1.00 80.09 689  A 1 
ATOM 5410 N N   . PHE A 1 690  ? 23.587  21.677  -18.493 1.00 89.53 690  A 1 
ATOM 5411 C CA  . PHE A 1 690  ? 23.062  20.319  -18.298 1.00 89.29 690  A 1 
ATOM 5412 C C   . PHE A 1 690  ? 21.716  20.095  -18.998 1.00 88.48 690  A 1 
ATOM 5413 O O   . PHE A 1 690  ? 20.984  19.156  -18.664 1.00 84.31 690  A 1 
ATOM 5414 C CB  . PHE A 1 690  ? 23.021  19.996  -16.801 1.00 89.57 690  A 1 
ATOM 5415 C CG  . PHE A 1 690  ? 24.394  19.944  -16.161 1.00 90.25 690  A 1 
ATOM 5416 C CD1 . PHE A 1 690  ? 25.132  18.749  -16.163 1.00 80.92 690  A 1 
ATOM 5417 C CD2 . PHE A 1 690  ? 24.950  21.106  -15.595 1.00 81.98 690  A 1 
ATOM 5418 C CE1 . PHE A 1 690  ? 26.416  18.712  -15.596 1.00 81.09 690  A 1 
ATOM 5419 C CE2 . PHE A 1 690  ? 26.239  21.071  -15.034 1.00 81.31 690  A 1 
ATOM 5420 C CZ  . PHE A 1 690  ? 26.971  19.876  -15.035 1.00 89.78 690  A 1 
ATOM 5421 N N   . THR A 1 691  ? 21.373  20.943  -19.973 1.00 89.04 691  A 1 
ATOM 5422 C CA  . THR A 1 691  ? 20.187  20.752  -20.811 1.00 85.73 691  A 1 
ATOM 5423 C C   . THR A 1 691  ? 20.445  19.663  -21.856 1.00 83.89 691  A 1 
ATOM 5424 O O   . THR A 1 691  ? 21.143  19.867  -22.843 1.00 77.02 691  A 1 
ATOM 5425 C CB  . THR A 1 691  ? 19.698  22.061  -21.444 1.00 83.06 691  A 1 
ATOM 5426 O OG1 . THR A 1 691  ? 20.699  22.742  -22.147 1.00 74.79 691  A 1 
ATOM 5427 C CG2 . THR A 1 691  ? 19.140  23.024  -20.395 1.00 71.74 691  A 1 
ATOM 5428 N N   . GLY A 1 692  ? 19.862  18.473  -21.641 1.00 86.19 692  A 1 
ATOM 5429 C CA  . GLY A 1 692  ? 20.023  17.320  -22.528 1.00 87.67 692  A 1 
ATOM 5430 C C   . GLY A 1 692  ? 21.179  16.399  -22.128 1.00 90.54 692  A 1 
ATOM 5431 O O   . GLY A 1 692  ? 21.567  16.327  -20.965 1.00 87.72 692  A 1 
ATOM 5432 N N   . VAL A 1 693  ? 21.688  15.636  -23.107 1.00 90.61 693  A 1 
ATOM 5433 C CA  . VAL A 1 693  ? 22.757  14.648  -22.896 1.00 91.77 693  A 1 
ATOM 5434 C C   . VAL A 1 693  ? 24.115  15.331  -23.019 1.00 92.46 693  A 1 
ATOM 5435 O O   . VAL A 1 693  ? 24.409  15.925  -24.051 1.00 89.97 693  A 1 
ATOM 5436 C CB  . VAL A 1 693  ? 22.632  13.473  -23.879 1.00 90.19 693  A 1 
ATOM 5437 C CG1 . VAL A 1 693  ? 23.749  12.447  -23.672 1.00 82.90 693  A 1 
ATOM 5438 C CG2 . VAL A 1 693  ? 21.292  12.744  -23.704 1.00 82.25 693  A 1 
ATOM 5439 N N   . VAL A 1 694  ? 24.944  15.203  -21.992 1.00 93.24 694  A 1 
ATOM 5440 C CA  . VAL A 1 694  ? 26.289  15.789  -21.917 1.00 92.99 694  A 1 
ATOM 5441 C C   . VAL A 1 694  ? 27.333  14.670  -21.959 1.00 93.49 694  A 1 
ATOM 5442 O O   . VAL A 1 694  ? 27.224  13.717  -21.181 1.00 92.66 694  A 1 
ATOM 5443 C CB  . VAL A 1 694  ? 26.438  16.637  -20.640 1.00 92.17 694  A 1 
ATOM 5444 C CG1 . VAL A 1 694  ? 27.836  17.253  -20.524 1.00 85.89 694  A 1 
ATOM 5445 C CG2 . VAL A 1 694  ? 25.416  17.777  -20.593 1.00 85.17 694  A 1 
ATOM 5446 N N   . PRO A 1 695  ? 28.359  14.753  -22.834 1.00 93.93 695  A 1 
ATOM 5447 C CA  . PRO A 1 695  ? 29.485  13.823  -22.832 1.00 93.80 695  A 1 
ATOM 5448 C C   . PRO A 1 695  ? 30.311  13.926  -21.543 1.00 94.16 695  A 1 
ATOM 5449 O O   . PRO A 1 695  ? 30.508  15.015  -21.006 1.00 93.44 695  A 1 
ATOM 5450 C CB  . PRO A 1 695  ? 30.331  14.172  -24.062 1.00 93.16 695  A 1 
ATOM 5451 C CG  . PRO A 1 695  ? 29.386  14.971  -24.952 1.00 91.35 695  A 1 
ATOM 5452 C CD  . PRO A 1 695  ? 28.479  15.675  -23.951 1.00 94.15 695  A 1 
ATOM 5453 N N   . ILE A 1 696  ? 30.829  12.790  -21.083 1.00 94.11 696  A 1 
ATOM 5454 C CA  . ILE A 1 696  ? 31.650  12.697  -19.870 1.00 94.09 696  A 1 
ATOM 5455 C C   . ILE A 1 696  ? 32.959  11.979  -20.189 1.00 94.07 696  A 1 
ATOM 5456 O O   . ILE A 1 696  ? 32.953  10.890  -20.764 1.00 93.42 696  A 1 
ATOM 5457 C CB  . ILE A 1 696  ? 30.903  11.973  -18.724 1.00 93.48 696  A 1 
ATOM 5458 C CG1 . ILE A 1 696  ? 29.504  12.573  -18.450 1.00 88.98 696  A 1 
ATOM 5459 C CG2 . ILE A 1 696  ? 31.758  12.011  -17.445 1.00 88.77 696  A 1 
ATOM 5460 C CD1 . ILE A 1 696  ? 28.661  11.727  -17.487 1.00 84.52 696  A 1 
ATOM 5461 N N   . LEU A 1 697  ? 34.069  12.554  -19.732 1.00 94.51 697  A 1 
ATOM 5462 C CA  . LEU A 1 697  ? 35.394  11.947  -19.715 1.00 94.35 697  A 1 
ATOM 5463 C C   . LEU A 1 697  ? 35.884  11.837  -18.268 1.00 94.54 697  A 1 
ATOM 5464 O O   . LEU A 1 697  ? 35.852  12.810  -17.517 1.00 93.92 697  A 1 
ATOM 5465 C CB  . LEU A 1 697  ? 36.337  12.794  -20.591 1.00 94.11 697  A 1 
ATOM 5466 C CG  . LEU A 1 697  ? 37.776  12.254  -20.676 1.00 88.31 697  A 1 
ATOM 5467 C CD1 . LEU A 1 697  ? 37.848  10.914  -21.410 1.00 80.91 697  A 1 
ATOM 5468 C CD2 . LEU A 1 697  ? 38.653  13.255  -21.425 1.00 80.82 697  A 1 
ATOM 5469 N N   . VAL A 1 698  ? 36.351  10.659  -17.883 1.00 93.79 698  A 1 
ATOM 5470 C CA  . VAL A 1 698  ? 36.923  10.405  -16.555 1.00 93.57 698  A 1 
ATOM 5471 C C   . VAL A 1 698  ? 38.326  9.838   -16.712 1.00 93.99 698  A 1 
ATOM 5472 O O   . VAL A 1 698  ? 38.517  8.830   -17.385 1.00 93.83 698  A 1 
ATOM 5473 C CB  . VAL A 1 698  ? 36.042  9.465   -15.710 1.00 93.10 698  A 1 
ATOM 5474 C CG1 . VAL A 1 698  ? 36.591  9.331   -14.282 1.00 88.38 698  A 1 
ATOM 5475 C CG2 . VAL A 1 698  ? 34.591  9.950   -15.618 1.00 87.49 698  A 1 
ATOM 5476 N N   . GLU A 1 699  ? 39.299  10.433  -16.044 1.00 93.31 699  A 1 
ATOM 5477 C CA  . GLU A 1 699  ? 40.684  9.976   -15.999 1.00 93.74 699  A 1 
ATOM 5478 C C   . GLU A 1 699  ? 41.084  9.771   -14.539 1.00 94.18 699  A 1 
ATOM 5479 O O   . GLU A 1 699  ? 40.922  10.673  -13.721 1.00 93.28 699  A 1 
ATOM 5480 C CB  . GLU A 1 699  ? 41.599  10.994  -16.691 1.00 93.50 699  A 1 
ATOM 5481 C CG  . GLU A 1 699  ? 41.313  11.112  -18.199 1.00 88.83 699  A 1 
ATOM 5482 C CD  . GLU A 1 699  ? 42.183  12.169  -18.903 1.00 87.85 699  A 1 
ATOM 5483 O OE1 . GLU A 1 699  ? 42.443  11.981  -20.111 1.00 75.97 699  A 1 
ATOM 5484 O OE2 . GLU A 1 699  ? 42.542  13.184  -18.261 1.00 78.55 699  A 1 
ATOM 5485 N N   . LEU A 1 700  ? 41.571  8.585   -14.200 1.00 95.22 700  A 1 
ATOM 5486 C CA  . LEU A 1 700  ? 42.039  8.277   -12.849 1.00 95.30 700  A 1 
ATOM 5487 C C   . LEU A 1 700  ? 43.450  7.707   -12.898 1.00 95.66 700  A 1 
ATOM 5488 O O   . LEU A 1 700  ? 43.677  6.673   -13.526 1.00 95.02 700  A 1 
ATOM 5489 C CB  . LEU A 1 700  ? 41.028  7.358   -12.138 1.00 94.70 700  A 1 
ATOM 5490 C CG  . LEU A 1 700  ? 41.423  6.931   -10.701 1.00 94.79 700  A 1 
ATOM 5491 C CD1 . LEU A 1 700  ? 40.173  6.565   -9.903  1.00 86.50 700  A 1 
ATOM 5492 C CD2 . LEU A 1 700  ? 42.330  5.697   -10.652 1.00 86.44 700  A 1 
ATOM 5493 N N   . ASP A 1 701  ? 44.356  8.311   -12.149 1.00 95.00 701  A 1 
ATOM 5494 C CA  . ASP A 1 701  ? 45.674  7.772   -11.828 1.00 95.51 701  A 1 
ATOM 5495 C C   . ASP A 1 701  ? 45.713  7.340   -10.363 1.00 95.49 701  A 1 
ATOM 5496 O O   . ASP A 1 701  ? 45.440  8.117   -9.442  1.00 93.39 701  A 1 
ATOM 5497 C CB  . ASP A 1 701  ? 46.766  8.791   -12.164 1.00 95.22 701  A 1 
ATOM 5498 C CG  . ASP A 1 701  ? 46.997  8.932   -13.673 1.00 92.86 701  A 1 
ATOM 5499 O OD1 . ASP A 1 701  ? 47.013  7.876   -14.362 1.00 85.64 701  A 1 
ATOM 5500 O OD2 . ASP A 1 701  ? 47.236  10.072  -14.117 1.00 85.79 701  A 1 
ATOM 5501 N N   . GLY A 1 702  ? 46.016  6.064   -10.146 1.00 92.46 702  A 1 
ATOM 5502 C CA  . GLY A 1 702  ? 45.992  5.424   -8.841  1.00 91.77 702  A 1 
ATOM 5503 C C   . GLY A 1 702  ? 47.322  4.798   -8.438  1.00 92.10 702  A 1 
ATOM 5504 O O   . GLY A 1 702  ? 48.040  4.239   -9.260  1.00 91.58 702  A 1 
ATOM 5505 N N   . ASP A 1 703  ? 47.611  4.835   -7.142  1.00 91.42 703  A 1 
ATOM 5506 C CA  . ASP A 1 703  ? 48.708  4.111   -6.497  1.00 91.08 703  A 1 
ATOM 5507 C C   . ASP A 1 703  ? 48.189  3.498   -5.191  1.00 90.72 703  A 1 
ATOM 5508 O O   . ASP A 1 703  ? 47.819  4.221   -4.266  1.00 88.86 703  A 1 
ATOM 5509 C CB  . ASP A 1 703  ? 49.885  5.077   -6.268  1.00 89.91 703  A 1 
ATOM 5510 C CG  . ASP A 1 703  ? 51.164  4.410   -5.736  1.00 88.34 703  A 1 
ATOM 5511 O OD1 . ASP A 1 703  ? 51.083  3.357   -5.065  1.00 81.48 703  A 1 
ATOM 5512 O OD2 . ASP A 1 703  ? 52.252  4.980   -5.998  1.00 81.38 703  A 1 
ATOM 5513 N N   . VAL A 1 704  ? 48.140  2.162   -5.118  1.00 86.28 704  A 1 
ATOM 5514 C CA  . VAL A 1 704  ? 47.718  1.430   -3.915  1.00 83.98 704  A 1 
ATOM 5515 C C   . VAL A 1 704  ? 48.862  0.543   -3.444  1.00 82.09 704  A 1 
ATOM 5516 O O   . VAL A 1 704  ? 49.240  -0.395  -4.137  1.00 79.63 704  A 1 
ATOM 5517 C CB  . VAL A 1 704  ? 46.426  0.623   -4.151  1.00 83.16 704  A 1 
ATOM 5518 C CG1 . VAL A 1 704  ? 46.011  -0.141  -2.885  1.00 77.32 704  A 1 
ATOM 5519 C CG2 . VAL A 1 704  ? 45.265  1.550   -4.533  1.00 76.83 704  A 1 
ATOM 5520 N N   . ASN A 1 705  ? 49.432  0.837   -2.279  1.00 85.60 705  A 1 
ATOM 5521 C CA  . ASN A 1 705  ? 50.606  0.154   -1.729  1.00 83.09 705  A 1 
ATOM 5522 C C   . ASN A 1 705  ? 51.791  0.047   -2.725  1.00 82.29 705  A 1 
ATOM 5523 O O   . ASN A 1 705  ? 52.515  -0.944  -2.749  1.00 77.97 705  A 1 
ATOM 5524 C CB  . ASN A 1 705  ? 50.202  -1.204  -1.130  1.00 80.34 705  A 1 
ATOM 5525 C CG  . ASN A 1 705  ? 49.468  -1.139  0.198   1.00 77.69 705  A 1 
ATOM 5526 O OD1 . ASN A 1 705  ? 49.171  -0.097  0.752   1.00 71.96 705  A 1 
ATOM 5527 N ND2 . ASN A 1 705  ? 49.184  -2.295  0.764   1.00 71.98 705  A 1 
ATOM 5528 N N   . GLY A 1 706  ? 51.975  1.058   -3.580  1.00 84.88 706  A 1 
ATOM 5529 C CA  . GLY A 1 706  ? 53.020  1.070   -4.612  1.00 83.77 706  A 1 
ATOM 5530 C C   . GLY A 1 706  ? 52.621  0.443   -5.954  1.00 84.52 706  A 1 
ATOM 5531 O O   . GLY A 1 706  ? 53.370  0.568   -6.926  1.00 82.21 706  A 1 
ATOM 5532 N N   . HIS A 1 707  ? 51.449  -0.174  -6.067  1.00 82.74 707  A 1 
ATOM 5533 C CA  . HIS A 1 707  ? 50.881  -0.657  -7.327  1.00 82.83 707  A 1 
ATOM 5534 C C   . HIS A 1 707  ? 50.208  0.489   -8.084  1.00 85.53 707  A 1 
ATOM 5535 O O   . HIS A 1 707  ? 49.097  0.904   -7.756  1.00 85.19 707  A 1 
ATOM 5536 C CB  . HIS A 1 707  ? 49.898  -1.803  -7.072  1.00 80.10 707  A 1 
ATOM 5537 C CG  . HIS A 1 707  ? 50.547  -3.012  -6.458  1.00 75.76 707  A 1 
ATOM 5538 N ND1 . HIS A 1 707  ? 51.347  -3.923  -7.106  1.00 67.79 707  A 1 
ATOM 5539 C CD2 . HIS A 1 707  ? 50.457  -3.402  -5.154  1.00 66.84 707  A 1 
ATOM 5540 C CE1 . HIS A 1 707  ? 51.728  -4.850  -6.206  1.00 67.57 707  A 1 
ATOM 5541 N NE2 . HIS A 1 707  ? 51.208  -4.570  -5.010  1.00 67.83 707  A 1 
ATOM 5542 N N   . LYS A 1 708  ? 50.873  0.985   -9.122  1.00 87.81 708  A 1 
ATOM 5543 C CA  . LYS A 1 708  ? 50.368  2.063   -9.976  1.00 88.92 708  A 1 
ATOM 5544 C C   . LYS A 1 708  ? 49.447  1.538   -11.069 1.00 88.80 708  A 1 
ATOM 5545 O O   . LYS A 1 708  ? 49.744  0.526   -11.700 1.00 86.75 708  A 1 
ATOM 5546 C CB  . LYS A 1 708  ? 51.522  2.864   -10.581 1.00 89.50 708  A 1 
ATOM 5547 C CG  . LYS A 1 708  ? 52.320  3.575   -9.482  1.00 88.51 708  A 1 
ATOM 5548 C CD  . LYS A 1 708  ? 53.374  4.489   -10.093 1.00 84.86 708  A 1 
ATOM 5549 C CE  . LYS A 1 708  ? 54.099  5.197   -8.950  1.00 80.72 708  A 1 
ATOM 5550 N NZ  . LYS A 1 708  ? 55.055  6.193   -9.466  1.00 73.08 708  A 1 
ATOM 5551 N N   . PHE A 1 709  ? 48.357  2.267   -11.321 1.00 90.04 709  A 1 
ATOM 5552 C CA  . PHE A 1 709  ? 47.397  1.962   -12.377 1.00 90.62 709  A 1 
ATOM 5553 C C   . PHE A 1 709  ? 46.709  3.231   -12.875 1.00 91.77 709  A 1 
ATOM 5554 O O   . PHE A 1 709  ? 46.586  4.204   -12.136 1.00 92.16 709  A 1 
ATOM 5555 C CB  . PHE A 1 709  ? 46.368  0.948   -11.867 1.00 90.47 709  A 1 
ATOM 5556 C CG  . PHE A 1 709  ? 45.479  1.448   -10.745 1.00 90.32 709  A 1 
ATOM 5557 C CD1 . PHE A 1 709  ? 45.924  1.405   -9.409  1.00 85.88 709  A 1 
ATOM 5558 C CD2 . PHE A 1 709  ? 44.206  1.968   -11.032 1.00 86.04 709  A 1 
ATOM 5559 C CE1 . PHE A 1 709  ? 45.103  1.874   -8.372  1.00 85.29 709  A 1 
ATOM 5560 C CE2 . PHE A 1 709  ? 43.382  2.439   -9.995  1.00 85.34 709  A 1 
ATOM 5561 C CZ  . PHE A 1 709  ? 43.829  2.391   -8.663  1.00 89.08 709  A 1 
ATOM 5562 N N   . SER A 1 710  ? 46.216  3.184   -14.112 1.00 94.58 710  A 1 
ATOM 5563 C CA  . SER A 1 710  ? 45.406  4.253   -14.696 1.00 95.02 710  A 1 
ATOM 5564 C C   . SER A 1 710  ? 44.097  3.693   -15.239 1.00 94.92 710  A 1 
ATOM 5565 O O   . SER A 1 710  ? 44.049  2.585   -15.786 1.00 93.69 710  A 1 
ATOM 5566 C CB  . SER A 1 710  ? 46.170  5.019   -15.782 1.00 94.97 710  A 1 
ATOM 5567 O OG  . SER A 1 710  ? 47.396  5.513   -15.299 1.00 87.93 710  A 1 
ATOM 5568 N N   . VAL A 1 711  ? 43.016  4.461   -15.094 1.00 95.34 711  A 1 
ATOM 5569 C CA  . VAL A 1 711  ? 41.678  4.143   -15.607 1.00 94.66 711  A 1 
ATOM 5570 C C   . VAL A 1 711  ? 41.204  5.298   -16.473 1.00 94.81 711  A 1 
ATOM 5571 O O   . VAL A 1 711  ? 41.217  6.444   -16.035 1.00 94.32 711  A 1 
ATOM 5572 C CB  . VAL A 1 711  ? 40.681  3.855   -14.468 1.00 94.13 711  A 1 
ATOM 5573 C CG1 . VAL A 1 711  ? 39.264  3.581   -14.995 1.00 87.89 711  A 1 
ATOM 5574 C CG2 . VAL A 1 711  ? 41.103  2.638   -13.637 1.00 86.50 711  A 1 
ATOM 5575 N N   . SER A 1 712  ? 40.739  4.985   -17.676 1.00 95.13 712  A 1 
ATOM 5576 C CA  . SER A 1 712  ? 40.046  5.925   -18.555 1.00 94.83 712  A 1 
ATOM 5577 C C   . SER A 1 712  ? 38.577  5.535   -18.657 1.00 94.87 712  A 1 
ATOM 5578 O O   . SER A 1 712  ? 38.258  4.351   -18.817 1.00 93.36 712  A 1 
ATOM 5579 C CB  . SER A 1 712  ? 40.710  5.957   -19.932 1.00 94.18 712  A 1 
ATOM 5580 O OG  . SER A 1 712  ? 40.042  6.857   -20.783 1.00 84.27 712  A 1 
ATOM 5581 N N   . GLY A 1 713  ? 37.677  6.510   -18.538 1.00 94.17 713  A 1 
ATOM 5582 C CA  . GLY A 1 713  ? 36.235  6.344   -18.624 1.00 93.46 713  A 1 
ATOM 5583 C C   . GLY A 1 713  ? 35.608  7.316   -19.611 1.00 94.18 713  A 1 
ATOM 5584 O O   . GLY A 1 713  ? 35.900  8.504   -19.580 1.00 93.21 713  A 1 
ATOM 5585 N N   . GLU A 1 714  ? 34.714  6.805   -20.459 1.00 92.32 714  A 1 
ATOM 5586 C CA  . GLU A 1 714  ? 33.946  7.602   -21.414 1.00 93.04 714  A 1 
ATOM 5587 C C   . GLU A 1 714  ? 32.461  7.258   -21.307 1.00 92.77 714  A 1 
ATOM 5588 O O   . GLU A 1 714  ? 32.083  6.104   -21.075 1.00 90.07 714  A 1 
ATOM 5589 C CB  . GLU A 1 714  ? 34.444  7.363   -22.847 1.00 91.92 714  A 1 
ATOM 5590 C CG  . GLU A 1 714  ? 35.847  7.929   -23.102 1.00 84.45 714  A 1 
ATOM 5591 C CD  . GLU A 1 714  ? 36.377  7.628   -24.518 1.00 83.98 714  A 1 
ATOM 5592 O OE1 . GLU A 1 714  ? 37.583  7.874   -24.745 1.00 72.40 714  A 1 
ATOM 5593 O OE2 . GLU A 1 714  ? 35.602  7.099   -25.351 1.00 75.04 714  A 1 
ATOM 5594 N N   . GLY A 1 715  ? 31.603  8.259   -21.481 1.00 93.07 715  A 1 
ATOM 5595 C CA  . GLY A 1 715  ? 30.163  8.058   -21.427 1.00 92.86 715  A 1 
ATOM 5596 C C   . GLY A 1 715  ? 29.353  9.332   -21.589 1.00 93.91 715  A 1 
ATOM 5597 O O   . GLY A 1 715  ? 29.809  10.314  -22.168 1.00 92.70 715  A 1 
ATOM 5598 N N   . GLU A 1 716  ? 28.128  9.286   -21.084 1.00 92.09 716  A 1 
ATOM 5599 C CA  . GLU A 1 716  ? 27.165  10.377  -21.162 1.00 92.13 716  A 1 
ATOM 5600 C C   . GLU A 1 716  ? 26.332  10.481  -19.881 1.00 91.90 716  A 1 
ATOM 5601 O O   . GLU A 1 716  ? 26.076  9.478   -19.189 1.00 89.78 716  A 1 
ATOM 5602 C CB  . GLU A 1 716  ? 26.278  10.209  -22.416 1.00 90.60 716  A 1 
ATOM 5603 C CG  . GLU A 1 716  ? 25.444  8.914   -22.412 1.00 85.73 716  A 1 
ATOM 5604 C CD  . GLU A 1 716  ? 24.563  8.718   -23.657 1.00 86.94 716  A 1 
ATOM 5605 O OE1 . GLU A 1 716  ? 23.561  7.959   -23.525 1.00 75.75 716  A 1 
ATOM 5606 O OE2 . GLU A 1 716  ? 24.875  9.282   -24.726 1.00 78.72 716  A 1 
ATOM 5607 N N   . GLY A 1 717  ? 25.882  11.691  -19.583 1.00 91.70 717  A 1 
ATOM 5608 C CA  . GLY A 1 717  ? 24.981  11.987  -18.479 1.00 91.24 717  A 1 
ATOM 5609 C C   . GLY A 1 717  ? 23.792  12.840  -18.912 1.00 91.94 717  A 1 
ATOM 5610 O O   . GLY A 1 717  ? 23.904  13.680  -19.797 1.00 90.81 717  A 1 
ATOM 5611 N N   . ASP A 1 718  ? 22.644  12.623  -18.278 1.00 90.50 718  A 1 
ATOM 5612 C CA  . ASP A 1 718  ? 21.423  13.411  -18.455 1.00 89.94 718  A 1 
ATOM 5613 C C   . ASP A 1 718  ? 20.859  13.796  -17.080 1.00 89.20 718  A 1 
ATOM 5614 O O   . ASP A 1 718  ? 20.258  12.981  -16.372 1.00 86.32 718  A 1 
ATOM 5615 C CB  . ASP A 1 718  ? 20.420  12.637  -19.320 1.00 88.52 718  A 1 
ATOM 5616 C CG  . ASP A 1 718  ? 19.160  13.442  -19.670 1.00 86.34 718  A 1 
ATOM 5617 O OD1 . ASP A 1 718  ? 18.842  14.428  -18.961 1.00 78.69 718  A 1 
ATOM 5618 O OD2 . ASP A 1 718  ? 18.471  13.031  -20.631 1.00 77.60 718  A 1 
ATOM 5619 N N   . ALA A 1 719  ? 21.064  15.050  -16.706 1.00 89.91 719  A 1 
ATOM 5620 C CA  . ALA A 1 719  ? 20.656  15.589  -15.411 1.00 88.97 719  A 1 
ATOM 5621 C C   . ALA A 1 719  ? 19.130  15.696  -15.249 1.00 88.24 719  A 1 
ATOM 5622 O O   . ALA A 1 719  ? 18.635  15.722  -14.121 1.00 85.72 719  A 1 
ATOM 5623 C CB  . ALA A 1 719  ? 21.335  16.947  -15.221 1.00 88.68 719  A 1 
ATOM 5624 N N   . THR A 1 720  ? 18.371  15.705  -16.354 1.00 86.36 720  A 1 
ATOM 5625 C CA  . THR A 1 720  ? 16.899  15.732  -16.339 1.00 83.35 720  A 1 
ATOM 5626 C C   . THR A 1 720  ? 16.342  14.479  -15.667 1.00 82.20 720  A 1 
ATOM 5627 O O   . THR A 1 720  ? 15.372  14.540  -14.910 1.00 79.51 720  A 1 
ATOM 5628 C CB  . THR A 1 720  ? 16.340  15.808  -17.767 1.00 82.78 720  A 1 
ATOM 5629 O OG1 . THR A 1 720  ? 17.002  16.793  -18.515 1.00 77.62 720  A 1 
ATOM 5630 C CG2 . THR A 1 720  ? 14.849  16.134  -17.791 1.00 75.25 720  A 1 
ATOM 5631 N N   . TYR A 1 721  ? 16.998  13.340  -15.925 1.00 81.97 721  A 1 
ATOM 5632 C CA  . TYR A 1 721  ? 16.614  12.036  -15.382 1.00 80.58 721  A 1 
ATOM 5633 C C   . TYR A 1 721  ? 17.552  11.550  -14.271 1.00 81.09 721  A 1 
ATOM 5634 O O   . TYR A 1 721  ? 17.338  10.464  -13.735 1.00 76.26 721  A 1 
ATOM 5635 C CB  . TYR A 1 721  ? 16.512  11.032  -16.532 1.00 78.58 721  A 1 
ATOM 5636 C CG  . TYR A 1 721  ? 15.543  11.471  -17.612 1.00 76.92 721  A 1 
ATOM 5637 C CD1 . TYR A 1 721  ? 14.155  11.457  -17.361 1.00 69.76 721  A 1 
ATOM 5638 C CD2 . TYR A 1 721  ? 16.026  11.940  -18.850 1.00 67.55 721  A 1 
ATOM 5639 C CE1 . TYR A 1 721  ? 13.252  11.912  -18.344 1.00 63.22 721  A 1 
ATOM 5640 C CE2 . TYR A 1 721  ? 15.127  12.397  -19.833 1.00 63.08 721  A 1 
ATOM 5641 C CZ  . TYR A 1 721  ? 13.738  12.388  -19.580 1.00 67.03 721  A 1 
ATOM 5642 O OH  . TYR A 1 721  ? 12.873  12.843  -20.522 1.00 66.30 721  A 1 
ATOM 5643 N N   . GLY A 1 722  ? 18.577  12.315  -13.932 1.00 84.90 722  A 1 
ATOM 5644 C CA  . GLY A 1 722  ? 19.620  11.905  -12.998 1.00 84.14 722  A 1 
ATOM 5645 C C   . GLY A 1 722  ? 20.434  10.711  -13.497 1.00 85.00 722  A 1 
ATOM 5646 O O   . GLY A 1 722  ? 20.953  9.958   -12.684 1.00 82.37 722  A 1 
ATOM 5647 N N   . LYS A 1 723  ? 20.498  10.487  -14.815 1.00 86.70 723  A 1 
ATOM 5648 C CA  . LYS A 1 723  ? 21.039  9.260   -15.415 1.00 87.47 723  A 1 
ATOM 5649 C C   . LYS A 1 723  ? 22.485  9.451   -15.865 1.00 88.40 723  A 1 
ATOM 5650 O O   . LYS A 1 723  ? 22.795  10.399  -16.567 1.00 87.56 723  A 1 
ATOM 5651 C CB  . LYS A 1 723  ? 20.133  8.834   -16.579 1.00 84.75 723  A 1 
ATOM 5652 C CG  . LYS A 1 723  ? 20.567  7.493   -17.184 1.00 81.72 723  A 1 
ATOM 5653 C CD  . LYS A 1 723  ? 19.818  7.220   -18.488 1.00 78.81 723  A 1 
ATOM 5654 C CE  . LYS A 1 723  ? 20.438  5.991   -19.155 1.00 69.52 723  A 1 
ATOM 5655 N NZ  . LYS A 1 723  ? 20.299  6.046   -20.632 1.00 63.30 723  A 1 
ATOM 5656 N N   . LEU A 1 724  ? 23.329  8.475   -15.552 1.00 87.18 724  A 1 
ATOM 5657 C CA  . LEU A 1 724  ? 24.719  8.371   -15.984 1.00 87.08 724  A 1 
ATOM 5658 C C   . LEU A 1 724  ? 24.955  7.023   -16.662 1.00 86.75 724  A 1 
ATOM 5659 O O   . LEU A 1 724  ? 24.502  5.984   -16.179 1.00 85.05 724  A 1 
ATOM 5660 C CB  . LEU A 1 724  ? 25.630  8.531   -14.752 1.00 86.33 724  A 1 
ATOM 5661 C CG  . LEU A 1 724  ? 25.640  9.952   -14.171 1.00 83.37 724  A 1 
ATOM 5662 C CD1 . LEU A 1 724  ? 26.114  9.931   -12.723 1.00 72.64 724  A 1 
ATOM 5663 C CD2 . LEU A 1 724  ? 26.582  10.833  -14.976 1.00 72.79 724  A 1 
ATOM 5664 N N   . THR A 1 725  ? 25.678  7.023   -17.785 1.00 90.26 725  A 1 
ATOM 5665 C CA  . THR A 1 725  ? 26.121  5.796   -18.461 1.00 90.49 725  A 1 
ATOM 5666 C C   . THR A 1 725  ? 27.590  5.946   -18.827 1.00 91.43 725  A 1 
ATOM 5667 O O   . THR A 1 725  ? 27.928  6.810   -19.623 1.00 90.71 725  A 1 
ATOM 5668 C CB  . THR A 1 725  ? 25.286  5.494   -19.714 1.00 89.05 725  A 1 
ATOM 5669 O OG1 . THR A 1 725  ? 23.910  5.510   -19.404 1.00 77.29 725  A 1 
ATOM 5670 C CG2 . THR A 1 725  ? 25.598  4.109   -20.286 1.00 76.20 725  A 1 
ATOM 5671 N N   . LEU A 1 726  ? 28.451  5.111   -18.254 1.00 91.21 726  A 1 
ATOM 5672 C CA  . LEU A 1 726  ? 29.904  5.228   -18.380 1.00 91.64 726  A 1 
ATOM 5673 C C   . LEU A 1 726  ? 30.545  3.857   -18.595 1.00 91.99 726  A 1 
ATOM 5674 O O   . LEU A 1 726  ? 30.127  2.859   -18.008 1.00 90.72 726  A 1 
ATOM 5675 C CB  . LEU A 1 726  ? 30.462  5.908   -17.112 1.00 91.14 726  A 1 
ATOM 5676 C CG  . LEU A 1 726  ? 30.229  7.430   -17.074 1.00 89.41 726  A 1 
ATOM 5677 C CD1 . LEU A 1 726  ? 30.078  7.929   -15.641 1.00 79.82 726  A 1 
ATOM 5678 C CD2 . LEU A 1 726  ? 31.404  8.166   -17.714 1.00 80.44 726  A 1 
ATOM 5679 N N   . LYS A 1 727  ? 31.595  3.820   -19.408 1.00 92.21 727  A 1 
ATOM 5680 C CA  . LYS A 1 727  ? 32.465  2.655   -19.582 1.00 93.68 727  A 1 
ATOM 5681 C C   . LYS A 1 727  ? 33.878  3.022   -19.147 1.00 94.27 727  A 1 
ATOM 5682 O O   . LYS A 1 727  ? 34.471  3.933   -19.704 1.00 93.38 727  A 1 
ATOM 5683 C CB  . LYS A 1 727  ? 32.400  2.170   -21.037 1.00 93.35 727  A 1 
ATOM 5684 C CG  . LYS A 1 727  ? 33.306  0.951   -21.288 1.00 92.91 727  A 1 
ATOM 5685 C CD  . LYS A 1 727  ? 33.146  0.462   -22.732 1.00 90.97 727  A 1 
ATOM 5686 C CE  . LYS A 1 727  ? 34.095  -0.701  -23.010 1.00 84.97 727  A 1 
ATOM 5687 N NZ  . LYS A 1 727  ? 33.926  -1.224  -24.390 1.00 80.18 727  A 1 
ATOM 5688 N N   . PHE A 1 728  ? 34.396  2.279   -18.194 1.00 94.37 728  A 1 
ATOM 5689 C CA  . PHE A 1 728  ? 35.731  2.459   -17.632 1.00 93.85 728  A 1 
ATOM 5690 C C   . PHE A 1 728  ? 36.654  1.331   -18.073 1.00 94.10 728  A 1 
ATOM 5691 O O   . PHE A 1 728  ? 36.258  0.168   -18.038 1.00 92.80 728  A 1 
ATOM 5692 C CB  . PHE A 1 728  ? 35.637  2.505   -16.107 1.00 93.33 728  A 1 
ATOM 5693 C CG  . PHE A 1 728  ? 34.754  3.613   -15.583 1.00 93.15 728  A 1 
ATOM 5694 C CD1 . PHE A 1 728  ? 35.251  4.924   -15.511 1.00 85.60 728  A 1 
ATOM 5695 C CD2 . PHE A 1 728  ? 33.435  3.336   -15.183 1.00 86.34 728  A 1 
ATOM 5696 C CE1 . PHE A 1 728  ? 34.434  5.957   -15.031 1.00 85.66 728  A 1 
ATOM 5697 C CE2 . PHE A 1 728  ? 32.619  4.373   -14.704 1.00 85.64 728  A 1 
ATOM 5698 C CZ  . PHE A 1 728  ? 33.120  5.684   -14.625 1.00 90.59 728  A 1 
ATOM 5699 N N   . ILE A 1 729  ? 37.898  1.658   -18.434 1.00 94.38 729  A 1 
ATOM 5700 C CA  . ILE A 1 729  ? 38.913  0.701   -18.878 1.00 95.09 729  A 1 
ATOM 5701 C C   . ILE A 1 729  ? 40.197  0.945   -18.088 1.00 95.42 729  A 1 
ATOM 5702 O O   . ILE A 1 729  ? 40.685  2.071   -18.035 1.00 94.39 729  A 1 
ATOM 5703 C CB  . ILE A 1 729  ? 39.144  0.820   -20.403 1.00 94.76 729  A 1 
ATOM 5704 C CG1 . ILE A 1 729  ? 37.837  0.555   -21.186 1.00 90.33 729  A 1 
ATOM 5705 C CG2 . ILE A 1 729  ? 40.249  -0.159  -20.848 1.00 90.21 729  A 1 
ATOM 5706 C CD1 . ILE A 1 729  ? 37.919  0.851   -22.688 1.00 81.17 729  A 1 
ATOM 5707 N N   . CYS A 1 730  ? 40.761  -0.115  -17.521 1.00 92.96 730  A 1 
ATOM 5708 C CA  . CYS A 1 730  ? 42.109  -0.056  -16.962 1.00 92.63 730  A 1 
ATOM 5709 C C   . CYS A 1 730  ? 43.126  -0.056  -18.113 1.00 92.38 730  A 1 
ATOM 5710 O O   . CYS A 1 730  ? 43.265  -1.042  -18.841 1.00 91.91 730  A 1 
ATOM 5711 C CB  . CYS A 1 730  ? 42.308  -1.219  -15.984 1.00 92.37 730  A 1 
ATOM 5712 S SG  . CYS A 1 730  ? 43.907  -1.049  -15.154 1.00 90.67 730  A 1 
ATOM 5713 N N   . THR A 1 731  ? 43.817  1.060   -18.298 1.00 94.39 731  A 1 
ATOM 5714 C CA  . THR A 1 731  ? 44.758  1.256   -19.416 1.00 94.37 731  A 1 
ATOM 5715 C C   . THR A 1 731  ? 46.128  0.637   -19.154 1.00 94.62 731  A 1 
ATOM 5716 O O   . THR A 1 731  ? 46.850  0.332   -20.100 1.00 92.23 731  A 1 
ATOM 5717 C CB  . THR A 1 731  ? 44.911  2.744   -19.752 1.00 94.48 731  A 1 
ATOM 5718 O OG1 . THR A 1 731  ? 45.301  3.454   -18.609 1.00 90.81 731  A 1 
ATOM 5719 C CG2 . THR A 1 731  ? 43.600  3.360   -20.251 1.00 88.53 731  A 1 
ATOM 5720 N N   . THR A 1 732  ? 46.457  0.365   -17.895 1.00 94.56 732  A 1 
ATOM 5721 C CA  . THR A 1 732  ? 47.721  -0.247  -17.451 1.00 93.56 732  A 1 
ATOM 5722 C C   . THR A 1 732  ? 47.674  -1.776  -17.356 1.00 92.85 732  A 1 
ATOM 5723 O O   . THR A 1 732  ? 48.655  -2.396  -16.961 1.00 88.82 732  A 1 
ATOM 5724 C CB  . THR A 1 732  ? 48.172  0.368   -16.121 1.00 93.05 732  A 1 
ATOM 5725 O OG1 . THR A 1 732  ? 47.108  0.359   -15.197 1.00 87.63 732  A 1 
ATOM 5726 C CG2 . THR A 1 732  ? 48.602  1.821   -16.306 1.00 85.89 732  A 1 
ATOM 5727 N N   . GLY A 1 733  ? 46.554  -2.403  -17.733 1.00 91.77 733  A 1 
ATOM 5728 C CA  . GLY A 1 733  ? 46.377  -3.861  -17.724 1.00 89.68 733  A 1 
ATOM 5729 C C   . GLY A 1 733  ? 45.290  -4.304  -16.758 1.00 89.19 733  A 1 
ATOM 5730 O O   . GLY A 1 733  ? 44.128  -3.955  -16.943 1.00 84.93 733  A 1 
ATOM 5731 N N   . LYS A 1 734  ? 45.638  -5.102  -15.739 1.00 85.95 734  A 1 
ATOM 5732 C CA  . LYS A 1 734  ? 44.693  -5.570  -14.716 1.00 82.84 734  A 1 
ATOM 5733 C C   . LYS A 1 734  ? 44.686  -4.618  -13.524 1.00 83.24 734  A 1 
ATOM 5734 O O   . LYS A 1 734  ? 45.745  -4.258  -13.020 1.00 80.25 734  A 1 
ATOM 5735 C CB  . LYS A 1 734  ? 45.032  -7.012  -14.307 1.00 77.71 734  A 1 
ATOM 5736 C CG  . LYS A 1 734  ? 43.939  -7.616  -13.412 1.00 67.08 734  A 1 
ATOM 5737 C CD  . LYS A 1 734  ? 44.259  -9.067  -13.027 1.00 62.72 734  A 1 
ATOM 5738 C CE  . LYS A 1 734  ? 43.144  -9.602  -12.120 1.00 54.00 734  A 1 
ATOM 5739 N NZ  . LYS A 1 734  ? 43.432  -10.980 -11.633 1.00 47.58 734  A 1 
ATOM 5740 N N   . LEU A 1 735  ? 43.491  -4.255  -13.064 1.00 82.21 735  A 1 
ATOM 5741 C CA  . LEU A 1 735  ? 43.322  -3.376  -11.910 1.00 81.48 735  A 1 
ATOM 5742 C C   . LEU A 1 735  ? 43.825  -4.072  -10.625 1.00 80.40 735  A 1 
ATOM 5743 O O   . LEU A 1 735  ? 43.426  -5.210  -10.367 1.00 78.37 735  A 1 
ATOM 5744 C CB  . LEU A 1 735  ? 41.835  -2.984  -11.824 1.00 80.80 735  A 1 
ATOM 5745 C CG  . LEU A 1 735  ? 41.580  -1.761  -10.929 1.00 78.77 735  A 1 
ATOM 5746 C CD1 . LEU A 1 735  ? 42.056  -0.467  -11.589 1.00 70.65 735  A 1 
ATOM 5747 C CD2 . LEU A 1 735  ? 40.079  -1.627  -10.672 1.00 71.20 735  A 1 
ATOM 5748 N N   . PRO A 1 736  ? 44.678  -3.427  -9.802  1.00 83.17 736  A 1 
ATOM 5749 C CA  . PRO A 1 736  ? 45.225  -4.047  -8.589  1.00 81.46 736  A 1 
ATOM 5750 C C   . PRO A 1 736  ? 44.209  -4.174  -7.448  1.00 80.65 736  A 1 
ATOM 5751 O O   . PRO A 1 736  ? 44.462  -4.875  -6.476  1.00 78.21 736  A 1 
ATOM 5752 C CB  . PRO A 1 736  ? 46.411  -3.163  -8.195  1.00 81.09 736  A 1 
ATOM 5753 C CG  . PRO A 1 736  ? 46.015  -1.784  -8.716  1.00 80.51 736  A 1 
ATOM 5754 C CD  . PRO A 1 736  ? 45.257  -2.109  -10.003 1.00 82.86 736  A 1 
ATOM 5755 N N   . VAL A 1 737  ? 43.051  -3.523  -7.557  1.00 81.34 737  A 1 
ATOM 5756 C CA  . VAL A 1 737  ? 41.965  -3.522  -6.562  1.00 81.12 737  A 1 
ATOM 5757 C C   . VAL A 1 737  ? 40.620  -3.876  -7.215  1.00 80.86 737  A 1 
ATOM 5758 O O   . VAL A 1 737  ? 40.444  -3.660  -8.414  1.00 79.27 737  A 1 
ATOM 5759 C CB  . VAL A 1 737  ? 41.879  -2.175  -5.826  1.00 80.70 737  A 1 
ATOM 5760 C CG1 . VAL A 1 737  ? 43.164  -1.897  -5.035  1.00 76.52 737  A 1 
ATOM 5761 C CG2 . VAL A 1 737  ? 41.604  -0.992  -6.761  1.00 75.79 737  A 1 
ATOM 5762 N N   . PRO A 1 738  ? 39.636  -4.398  -6.479  1.00 80.09 738  A 1 
ATOM 5763 C CA  . PRO A 1 738  ? 38.327  -4.713  -7.046  1.00 78.98 738  A 1 
ATOM 5764 C C   . PRO A 1 738  ? 37.597  -3.466  -7.564  1.00 80.05 738  A 1 
ATOM 5765 O O   . PRO A 1 738  ? 37.484  -2.473  -6.845  1.00 79.27 738  A 1 
ATOM 5766 C CB  . PRO A 1 738  ? 37.542  -5.398  -5.922  1.00 76.59 738  A 1 
ATOM 5767 C CG  . PRO A 1 738  ? 38.625  -5.925  -4.979  1.00 72.56 738  A 1 
ATOM 5768 C CD  . PRO A 1 738  ? 39.718  -4.873  -5.105  1.00 74.30 738  A 1 
ATOM 5769 N N   . TRP A 1 739  ? 37.009  -3.528  -8.762  1.00 80.81 739  A 1 
ATOM 5770 C CA  . TRP A 1 739  ? 36.230  -2.435  -9.368  1.00 81.22 739  A 1 
ATOM 5771 C C   . TRP A 1 739  ? 35.172  -1.810  -8.434  1.00 80.36 739  A 1 
ATOM 5772 O O   . TRP A 1 739  ? 35.090  -0.584  -8.398  1.00 79.18 739  A 1 
ATOM 5773 C CB  . TRP A 1 739  ? 35.566  -2.921  -10.663 1.00 83.22 739  A 1 
ATOM 5774 C CG  . TRP A 1 739  ? 36.459  -2.946  -11.861 1.00 84.54 739  A 1 
ATOM 5775 C CD1 . TRP A 1 739  ? 36.986  -4.041  -12.450 1.00 83.84 739  A 1 
ATOM 5776 C CD2 . TRP A 1 739  ? 36.918  -1.810  -12.646 1.00 84.99 739  A 1 
ATOM 5777 N NE1 . TRP A 1 739  ? 37.738  -3.667  -13.542 1.00 83.74 739  A 1 
ATOM 5778 C CE2 . TRP A 1 739  ? 37.732  -2.301  -13.705 1.00 84.57 739  A 1 
ATOM 5779 C CE3 . TRP A 1 739  ? 36.730  -0.414  -12.564 1.00 85.22 739  A 1 
ATOM 5780 C CZ2 . TRP A 1 739  ? 38.340  -1.448  -14.644 1.00 85.41 739  A 1 
ATOM 5781 C CZ3 . TRP A 1 739  ? 37.336  0.447   -13.498 1.00 84.04 739  A 1 
ATOM 5782 C CH2 . TRP A 1 739  ? 38.140  -0.068  -14.533 1.00 83.05 739  A 1 
ATOM 5783 N N   . PRO A 1 740  ? 34.399  -2.588  -7.635  1.00 79.40 740  A 1 
ATOM 5784 C CA  . PRO A 1 740  ? 33.427  -2.013  -6.703  1.00 77.42 740  A 1 
ATOM 5785 C C   . PRO A 1 740  ? 34.023  -1.004  -5.709  1.00 78.32 740  A 1 
ATOM 5786 O O   . PRO A 1 740  ? 33.321  -0.096  -5.281  1.00 77.21 740  A 1 
ATOM 5787 C CB  . PRO A 1 740  ? 32.811  -3.206  -5.966  1.00 74.85 740  A 1 
ATOM 5788 C CG  . PRO A 1 740  ? 32.925  -4.342  -6.972  1.00 70.35 740  A 1 
ATOM 5789 C CD  . PRO A 1 740  ? 34.265  -4.043  -7.640  1.00 72.15 740  A 1 
ATOM 5790 N N   . THR A 1 741  ? 35.295  -1.120  -5.363  1.00 81.45 741  A 1 
ATOM 5791 C CA  . THR A 1 741  ? 35.950  -0.192  -4.420  1.00 81.51 741  A 1 
ATOM 5792 C C   . THR A 1 741  ? 36.242  1.176   -5.040  1.00 82.03 741  A 1 
ATOM 5793 O O   . THR A 1 741  ? 36.366  2.162   -4.313  1.00 81.35 741  A 1 
ATOM 5794 C CB  . THR A 1 741  ? 37.244  -0.777  -3.838  1.00 80.94 741  A 1 
ATOM 5795 O OG1 . THR A 1 741  ? 38.255  -0.884  -4.814  1.00 77.19 741  A 1 
ATOM 5796 C CG2 . THR A 1 741  ? 37.041  -2.154  -3.212  1.00 75.97 741  A 1 
ATOM 5797 N N   . LEU A 1 742  ? 36.310  1.244   -6.370  1.00 84.76 742  A 1 
ATOM 5798 C CA  . LEU A 1 742  ? 36.554  2.482   -7.115  1.00 85.30 742  A 1 
ATOM 5799 C C   . LEU A 1 742  ? 35.270  3.164   -7.596  1.00 85.06 742  A 1 
ATOM 5800 O O   . LEU A 1 742  ? 35.321  4.334   -7.965  1.00 84.03 742  A 1 
ATOM 5801 C CB  . LEU A 1 742  ? 37.476  2.199   -8.313  1.00 86.00 742  A 1 
ATOM 5802 C CG  . LEU A 1 742  ? 38.884  1.694   -7.962  1.00 85.40 742  A 1 
ATOM 5803 C CD1 . LEU A 1 742  ? 39.690  1.591   -9.257  1.00 77.40 742  A 1 
ATOM 5804 C CD2 . LEU A 1 742  ? 39.628  2.625   -7.009  1.00 78.45 742  A 1 
ATOM 5805 N N   . VAL A 1 743  ? 34.120  2.477   -7.579  1.00 85.60 743  A 1 
ATOM 5806 C CA  . VAL A 1 743  ? 32.846  2.999   -8.113  1.00 84.58 743  A 1 
ATOM 5807 C C   . VAL A 1 743  ? 32.542  4.370   -7.539  1.00 85.10 743  A 1 
ATOM 5808 O O   . VAL A 1 743  ? 32.319  5.312   -8.285  1.00 83.94 743  A 1 
ATOM 5809 C CB  . VAL A 1 743  ? 31.686  2.030   -7.843  1.00 82.54 743  A 1 
ATOM 5810 C CG1 . VAL A 1 743  ? 30.313  2.625   -8.207  1.00 74.30 743  A 1 
ATOM 5811 C CG2 . VAL A 1 743  ? 31.875  0.767   -8.672  1.00 74.63 743  A 1 
ATOM 5812 N N   . THR A 1 744  ? 32.599  4.517   -6.231  1.00 86.15 744  A 1 
ATOM 5813 C CA  . THR A 1 744  ? 32.323  5.801   -5.584  1.00 85.72 744  A 1 
ATOM 5814 C C   . THR A 1 744  ? 33.288  6.885   -6.040  1.00 86.62 744  A 1 
ATOM 5815 O O   . THR A 1 744  ? 32.859  7.995   -6.323  1.00 85.54 744  A 1 
ATOM 5816 C CB  . THR A 1 744  ? 32.374  5.685   -4.066  1.00 84.20 744  A 1 
ATOM 5817 O OG1 . THR A 1 744  ? 33.617  5.167   -3.633  1.00 79.14 744  A 1 
ATOM 5818 C CG2 . THR A 1 744  ? 31.294  4.751   -3.582  1.00 77.87 744  A 1 
ATOM 5819 N N   . THR A 1 745  ? 34.562  6.575   -6.186  1.00 87.94 745  A 1 
ATOM 5820 C CA  . THR A 1 745  ? 35.583  7.521   -6.649  1.00 88.54 745  A 1 
ATOM 5821 C C   . THR A 1 745  ? 35.330  7.964   -8.091  1.00 89.04 745  A 1 
ATOM 5822 O O   . THR A 1 745  ? 35.455  9.145   -8.388  1.00 86.56 745  A 1 
ATOM 5823 C CB  . THR A 1 745  ? 36.970  6.892   -6.511  1.00 88.22 745  A 1 
ATOM 5824 O OG1 . THR A 1 745  ? 37.185  6.579   -5.150  1.00 80.17 745  A 1 
ATOM 5825 C CG2 . THR A 1 745  ? 38.093  7.815   -6.945  1.00 79.68 745  A 1 
ATOM 5826 N N   . LEU A 1 746  ? 34.918  7.038   -8.956  1.00 88.17 746  A 1 
ATOM 5827 C CA  . LEU A 1 746  ? 34.675  7.308   -10.374 1.00 87.46 746  A 1 
ATOM 5828 C C   . LEU A 1 746  ? 33.348  8.048   -10.621 1.00 85.92 746  A 1 
ATOM 5829 O O   . LEU A 1 746  ? 33.289  8.931   -11.470 1.00 81.82 746  A 1 
ATOM 5830 C CB  . LEU A 1 746  ? 34.724  5.966   -11.125 1.00 88.54 746  A 1 
ATOM 5831 C CG  . LEU A 1 746  ? 36.105  5.270   -11.123 1.00 88.89 746  A 1 
ATOM 5832 C CD1 . LEU A 1 746  ? 35.976  3.842   -11.652 1.00 81.84 746  A 1 
ATOM 5833 C CD2 . LEU A 1 746  ? 37.121  6.016   -11.984 1.00 83.63 746  A 1 
ATOM 5834 N N   . THR A 1 747  ? 32.282  7.730   -9.862  1.00 82.80 747  A 1 
ATOM 5835 C CA  . THR A 1 747  ? 30.908  8.191   -10.158 1.00 80.43 747  A 1 
ATOM 5836 C C   . THR A 1 747  ? 30.446  9.342   -9.274  1.00 79.31 747  A 1 
ATOM 5837 O O   . THR A 1 747  ? 29.798  10.270  -9.741  1.00 72.85 747  A 1 
ATOM 5838 C CB  . THR A 1 747  ? 29.911  7.044   -10.051 1.00 75.97 747  A 1 
ATOM 5839 O OG1 . THR A 1 747  ? 29.773  6.572   -8.733  1.00 69.84 747  A 1 
ATOM 5840 C CG2 . THR A 1 747  ? 30.365  5.868   -10.906 1.00 68.16 747  A 1 
ATOM 5841 N N   . TYR A 1 748  ? 30.842  9.358   -8.012  1.00 77.50 748  A 1 
ATOM 5842 C CA  . TYR A 1 748  ? 30.522  10.469  -7.111  1.00 73.91 748  A 1 
ATOM 5843 C C   . TYR A 1 748  ? 31.370  11.714  -7.388  1.00 72.96 748  A 1 
ATOM 5844 O O   . TYR A 1 748  ? 31.149  12.745  -6.761  1.00 64.01 748  A 1 
ATOM 5845 C CB  . TYR A 1 748  ? 30.671  10.040  -5.650  1.00 67.92 748  A 1 
ATOM 5846 C CG  . TYR A 1 748  ? 29.577  9.131   -5.148  1.00 62.75 748  A 1 
ATOM 5847 C CD1 . TYR A 1 748  ? 28.684  9.624   -4.183  1.00 57.15 748  A 1 
ATOM 5848 C CD2 . TYR A 1 748  ? 29.450  7.815   -5.618  1.00 56.22 748  A 1 
ATOM 5849 C CE1 . TYR A 1 748  ? 27.676  8.798   -3.679  1.00 50.60 748  A 1 
ATOM 5850 C CE2 . TYR A 1 748  ? 28.433  6.987   -5.122  1.00 51.17 748  A 1 
ATOM 5851 C CZ  . TYR A 1 748  ? 27.550  7.479   -4.145  1.00 50.01 748  A 1 
ATOM 5852 O OH  . TYR A 1 748  ? 26.577  6.689   -3.652  1.00 47.52 748  A 1 
ATOM 5853 N N   . GLY A 1 749  ? 32.302  11.636  -8.312  1.00 69.72 749  A 1 
ATOM 5854 C CA  . GLY A 1 749  ? 32.964  12.805  -8.886  1.00 68.01 749  A 1 
ATOM 5855 C C   . GLY A 1 749  ? 32.026  13.632  -9.762  1.00 72.70 749  A 1 
ATOM 5856 O O   . GLY A 1 749  ? 32.193  14.840  -9.841  1.00 67.07 749  A 1 
ATOM 5857 N N   . VAL A 1 750  ? 31.009  13.024  -10.367 1.00 76.44 750  A 1 
ATOM 5858 C CA  . VAL A 1 750  ? 30.124  13.657  -11.365 1.00 79.03 750  A 1 
ATOM 5859 C C   . VAL A 1 750  ? 28.688  13.869  -10.859 1.00 82.61 750  A 1 
ATOM 5860 O O   . VAL A 1 750  ? 27.717  13.745  -11.594 1.00 77.94 750  A 1 
ATOM 5861 C CB  . VAL A 1 750  ? 30.213  12.929  -12.720 1.00 73.28 750  A 1 
ATOM 5862 C CG1 . VAL A 1 750  ? 31.596  13.122  -13.344 1.00 68.11 750  A 1 
ATOM 5863 C CG2 . VAL A 1 750  ? 29.954  11.426  -12.616 1.00 68.66 750  A 1 
ATOM 5864 N N   . GLN A 1 751  ? 28.536  14.234  -9.586  1.00 85.05 751  A 1 
ATOM 5865 C CA  . GLN A 1 751  ? 27.243  14.496  -8.922  1.00 85.55 751  A 1 
ATOM 5866 C C   . GLN A 1 751  ? 26.444  15.669  -9.524  1.00 88.10 751  A 1 
ATOM 5867 O O   . GLN A 1 751  ? 25.258  15.811  -9.240  1.00 85.54 751  A 1 
ATOM 5868 C CB  . GLN A 1 751  ? 27.482  14.725  -7.423  1.00 82.09 751  A 1 
ATOM 5869 C CG  . GLN A 1 751  ? 27.819  13.417  -6.694  1.00 77.87 751  A 1 
ATOM 5870 C CD  . GLN A 1 751  ? 28.108  13.596  -5.209  1.00 70.87 751  A 1 
ATOM 5871 O OE1 . GLN A 1 751  ? 28.455  14.649  -4.709  1.00 63.35 751  A 1 
ATOM 5872 N NE2 . GLN A 1 751  ? 28.005  12.546  -4.425  1.00 59.24 751  A 1 
ATOM 5873 N N   . CYS A 1 752  ? 27.044  16.472  -10.399 1.00 89.08 752  A 1 
ATOM 5874 C CA  . CYS A 1 752  ? 26.362  17.500  -11.190 1.00 89.59 752  A 1 
ATOM 5875 C C   . CYS A 1 752  ? 25.263  16.939  -12.116 1.00 90.29 752  A 1 
ATOM 5876 O O   . CYS A 1 752  ? 24.392  17.688  -12.540 1.00 88.66 752  A 1 
ATOM 5877 C CB  . CYS A 1 752  ? 27.419  18.281  -11.981 1.00 88.69 752  A 1 
ATOM 5878 S SG  . CYS A 1 752  ? 28.461  17.141  -12.924 1.00 86.09 752  A 1 
ATOM 5879 N N   . PHE A 1 753  ? 25.226  15.634  -12.378 1.00 88.91 753  A 1 
ATOM 5880 C CA  . PHE A 1 753  ? 24.111  14.992  -13.087 1.00 89.01 753  A 1 
ATOM 5881 C C   . PHE A 1 753  ? 22.949  14.568  -12.178 1.00 89.02 753  A 1 
ATOM 5882 O O   . PHE A 1 753  ? 21.954  14.047  -12.673 1.00 86.70 753  A 1 
ATOM 5883 C CB  . PHE A 1 753  ? 24.625  13.817  -13.917 1.00 89.26 753  A 1 
ATOM 5884 C CG  . PHE A 1 753  ? 25.462  14.275  -15.084 1.00 89.42 753  A 1 
ATOM 5885 C CD1 . PHE A 1 753  ? 24.835  14.751  -16.247 1.00 81.34 753  A 1 
ATOM 5886 C CD2 . PHE A 1 753  ? 26.861  14.265  -14.997 1.00 81.15 753  A 1 
ATOM 5887 C CE1 . PHE A 1 753  ? 25.607  15.210  -17.325 1.00 80.78 753  A 1 
ATOM 5888 C CE2 . PHE A 1 753  ? 27.633  14.727  -16.074 1.00 80.40 753  A 1 
ATOM 5889 C CZ  . PHE A 1 753  ? 27.006  15.198  -17.236 1.00 88.14 753  A 1 
ATOM 5890 N N   . SER A 1 754  ? 23.031  14.809  -10.880 1.00 88.98 754  A 1 
ATOM 5891 C CA  . SER A 1 754  ? 21.926  14.529  -9.961  1.00 88.29 754  A 1 
ATOM 5892 C C   . SER A 1 754  ? 20.664  15.280  -10.391 1.00 88.35 754  A 1 
ATOM 5893 O O   . SER A 1 754  ? 20.706  16.483  -10.681 1.00 87.77 754  A 1 
ATOM 5894 C CB  . SER A 1 754  ? 22.268  14.917  -8.524  1.00 87.34 754  A 1 
ATOM 5895 O OG  . SER A 1 754  ? 23.473  14.307  -8.112  1.00 78.50 754  A 1 
ATOM 5896 N N   . ARG A 1 755  ? 19.532  14.588  -10.396 1.00 85.39 755  A 1 
ATOM 5897 C CA  . ARG A 1 755  ? 18.228  15.213  -10.597 1.00 84.03 755  A 1 
ATOM 5898 C C   . ARG A 1 755  ? 17.815  15.916  -9.312  1.00 83.97 755  A 1 
ATOM 5899 O O   . ARG A 1 755  ? 17.508  15.255  -8.323  1.00 81.73 755  A 1 
ATOM 5900 C CB  . ARG A 1 755  ? 17.209  14.161  -11.048 1.00 81.99 755  A 1 
ATOM 5901 C CG  . ARG A 1 755  ? 15.833  14.782  -11.292 1.00 77.16 755  A 1 
ATOM 5902 C CD  . ARG A 1 755  ? 14.814  13.706  -11.672 1.00 72.78 755  A 1 
ATOM 5903 N NE  . ARG A 1 755  ? 13.465  14.278  -11.777 1.00 64.50 755  A 1 
ATOM 5904 C CZ  . ARG A 1 755  ? 12.332  13.604  -11.894 1.00 57.45 755  A 1 
ATOM 5905 N NH1 . ARG A 1 755  ? 12.317  12.301  -11.961 1.00 52.81 755  A 1 
ATOM 5906 N NH2 . ARG A 1 755  ? 11.195  14.237  -11.945 1.00 50.77 755  A 1 
ATOM 5907 N N   . TYR A 1 756  ? 17.752  17.244  -9.354  1.00 84.03 756  A 1 
ATOM 5908 C CA  . TYR A 1 756  ? 17.134  18.055  -8.306  1.00 84.42 756  A 1 
ATOM 5909 C C   . TYR A 1 756  ? 15.686  18.385  -8.716  1.00 82.45 756  A 1 
ATOM 5910 O O   . TYR A 1 756  ? 15.482  18.957  -9.786  1.00 78.94 756  A 1 
ATOM 5911 C CB  . TYR A 1 756  ? 17.974  19.306  -8.040  1.00 85.49 756  A 1 
ATOM 5912 C CG  . TYR A 1 756  ? 19.171  19.045  -7.136  1.00 85.86 756  A 1 
ATOM 5913 C CD1 . TYR A 1 756  ? 19.130  19.432  -5.782  1.00 75.38 756  A 1 
ATOM 5914 C CD2 . TYR A 1 756  ? 20.321  18.404  -7.638  1.00 75.44 756  A 1 
ATOM 5915 C CE1 . TYR A 1 756  ? 20.227  19.188  -4.934  1.00 74.96 756  A 1 
ATOM 5916 C CE2 . TYR A 1 756  ? 21.416  18.149  -6.793  1.00 74.66 756  A 1 
ATOM 5917 C CZ  . TYR A 1 756  ? 21.374  18.545  -5.440  1.00 85.38 756  A 1 
ATOM 5918 O OH  . TYR A 1 756  ? 22.432  18.307  -4.627  1.00 83.94 756  A 1 
ATOM 5919 N N   . PRO A 1 757  ? 14.673  18.021  -7.906  1.00 79.76 757  A 1 
ATOM 5920 C CA  . PRO A 1 757  ? 13.298  18.487  -8.106  1.00 76.93 757  A 1 
ATOM 5921 C C   . PRO A 1 757  ? 13.220  20.022  -8.140  1.00 77.44 757  A 1 
ATOM 5922 O O   . PRO A 1 757  ? 14.034  20.688  -7.512  1.00 74.81 757  A 1 
ATOM 5923 C CB  . PRO A 1 757  ? 12.500  17.921  -6.923  1.00 73.72 757  A 1 
ATOM 5924 C CG  . PRO A 1 757  ? 13.308  16.708  -6.474  1.00 71.05 757  A 1 
ATOM 5925 C CD  . PRO A 1 757  ? 14.746  17.136  -6.749  1.00 73.38 757  A 1 
ATOM 5926 N N   . ASP A 1 758  ? 12.215  20.590  -8.817  1.00 73.53 758  A 1 
ATOM 5927 C CA  . ASP A 1 758  ? 12.133  22.048  -9.037  1.00 74.04 758  A 1 
ATOM 5928 C C   . ASP A 1 758  ? 12.186  22.873  -7.736  1.00 73.89 758  A 1 
ATOM 5929 O O   . ASP A 1 758  ? 12.879  23.885  -7.680  1.00 70.51 758  A 1 
ATOM 5930 C CB  . ASP A 1 758  ? 10.868  22.390  -9.842  1.00 72.12 758  A 1 
ATOM 5931 C CG  . ASP A 1 758  ? 10.945  21.919  -11.301 1.00 68.75 758  A 1 
ATOM 5932 O OD1 . ASP A 1 758  ? 12.050  22.003  -11.894 1.00 63.11 758  A 1 
ATOM 5933 O OD2 . ASP A 1 758  ? 9.898   21.475  -11.813 1.00 62.62 758  A 1 
ATOM 5934 N N   . HIS A 1 759  ? 11.540  22.402  -6.676  1.00 75.39 759  A 1 
ATOM 5935 C CA  . HIS A 1 759  ? 11.571  23.052  -5.360  1.00 73.65 759  A 1 
ATOM 5936 C C   . HIS A 1 759  ? 12.928  22.933  -4.636  1.00 73.99 759  A 1 
ATOM 5937 O O   . HIS A 1 759  ? 13.158  23.629  -3.647  1.00 71.57 759  A 1 
ATOM 5938 C CB  . HIS A 1 759  ? 10.428  22.488  -4.498  1.00 70.82 759  A 1 
ATOM 5939 C CG  . HIS A 1 759  ? 10.594  21.027  -4.142  1.00 68.04 759  A 1 
ATOM 5940 N ND1 . HIS A 1 759  ? 10.119  19.952  -4.850  1.00 61.06 759  A 1 
ATOM 5941 C CD2 . HIS A 1 759  ? 11.241  20.524  -3.044  1.00 60.70 759  A 1 
ATOM 5942 C CE1 . HIS A 1 759  ? 10.468  18.828  -4.197  1.00 58.81 759  A 1 
ATOM 5943 N NE2 . HIS A 1 759  ? 11.160  19.129  -3.097  1.00 61.11 759  A 1 
ATOM 5944 N N   . MET A 1 760  ? 13.827  22.072  -5.114  1.00 74.31 760  A 1 
ATOM 5945 C CA  . MET A 1 760  ? 15.158  21.854  -4.533  1.00 77.11 760  A 1 
ATOM 5946 C C   . MET A 1 760  ? 16.308  22.405  -5.389  1.00 78.75 760  A 1 
ATOM 5947 O O   . MET A 1 760  ? 17.464  22.299  -4.979  1.00 77.08 760  A 1 
ATOM 5948 C CB  . MET A 1 760  ? 15.382  20.357  -4.258  1.00 75.50 760  A 1 
ATOM 5949 C CG  . MET A 1 760  ? 14.445  19.785  -3.194  1.00 70.98 760  A 1 
ATOM 5950 S SD  . MET A 1 760  ? 14.894  18.106  -2.668  1.00 67.91 760  A 1 
ATOM 5951 C CE  . MET A 1 760  ? 16.419  18.452  -1.755  1.00 59.69 760  A 1 
ATOM 5952 N N   . LYS A 1 761  ? 16.041  23.000  -6.547  1.00 78.83 761  A 1 
ATOM 5953 C CA  . LYS A 1 761  ? 17.100  23.502  -7.455  1.00 79.84 761  A 1 
ATOM 5954 C C   . LYS A 1 761  ? 18.023  24.534  -6.804  1.00 80.57 761  A 1 
ATOM 5955 O O   . LYS A 1 761  ? 19.209  24.577  -7.103  1.00 77.78 761  A 1 
ATOM 5956 C CB  . LYS A 1 761  ? 16.474  24.095  -8.716  1.00 78.05 761  A 1 
ATOM 5957 C CG  . LYS A 1 761  ? 15.911  23.009  -9.633  1.00 77.29 761  A 1 
ATOM 5958 C CD  . LYS A 1 761  ? 15.402  23.666  -10.913 1.00 72.99 761  A 1 
ATOM 5959 C CE  . LYS A 1 761  ? 14.905  22.620  -11.907 1.00 68.34 761  A 1 
ATOM 5960 N NZ  . LYS A 1 761  ? 14.716  23.245  -13.225 1.00 60.91 761  A 1 
ATOM 5961 N N   . GLN A 1 762  ? 17.498  25.310  -5.867  1.00 81.19 762  A 1 
ATOM 5962 C CA  . GLN A 1 762  ? 18.272  26.269  -5.070  1.00 79.95 762  A 1 
ATOM 5963 C C   . GLN A 1 762  ? 19.324  25.618  -4.151  1.00 80.71 762  A 1 
ATOM 5964 O O   . GLN A 1 762  ? 20.142  26.320  -3.567  1.00 77.01 762  A 1 
ATOM 5965 C CB  . GLN A 1 762  ? 17.295  27.141  -4.264  1.00 76.75 762  A 1 
ATOM 5966 C CG  . GLN A 1 762  ? 16.563  26.358  -3.152  1.00 69.54 762  A 1 
ATOM 5967 C CD  . GLN A 1 762  ? 15.477  27.164  -2.445  1.00 65.07 762  A 1 
ATOM 5968 O OE1 . GLN A 1 762  ? 15.195  28.312  -2.759  1.00 57.21 762  A 1 
ATOM 5969 N NE2 . GLN A 1 762  ? 14.809  26.588  -1.476  1.00 54.17 762  A 1 
ATOM 5970 N N   . HIS A 1 763  ? 19.304  24.295  -4.019  1.00 81.65 763  A 1 
ATOM 5971 C CA  . HIS A 1 763  ? 20.246  23.511  -3.225  1.00 81.25 763  A 1 
ATOM 5972 C C   . HIS A 1 763  ? 21.279  22.756  -4.078  1.00 83.43 763  A 1 
ATOM 5973 O O   . HIS A 1 763  ? 22.094  22.014  -3.541  1.00 80.70 763  A 1 
ATOM 5974 C CB  . HIS A 1 763  ? 19.458  22.568  -2.305  1.00 79.06 763  A 1 
ATOM 5975 C CG  . HIS A 1 763  ? 18.466  23.287  -1.419  1.00 77.77 763  A 1 
ATOM 5976 N ND1 . HIS A 1 763  ? 18.758  24.216  -0.456  1.00 66.98 763  A 1 
ATOM 5977 C CD2 . HIS A 1 763  ? 17.105  23.144  -1.448  1.00 66.41 763  A 1 
ATOM 5978 C CE1 . HIS A 1 763  ? 17.593  24.631  0.088   1.00 66.04 763  A 1 
ATOM 5979 N NE2 . HIS A 1 763  ? 16.564  24.003  -0.487  1.00 66.61 763  A 1 
ATOM 5980 N N   . ASP A 1 764  ? 21.269  22.937  -5.399  1.00 85.66 764  A 1 
ATOM 5981 C CA  . ASP A 1 764  ? 22.186  22.241  -6.306  1.00 88.34 764  A 1 
ATOM 5982 C C   . ASP A 1 764  ? 23.547  22.957  -6.402  1.00 89.34 764  A 1 
ATOM 5983 O O   . ASP A 1 764  ? 23.835  23.709  -7.336  1.00 88.53 764  A 1 
ATOM 5984 C CB  . ASP A 1 764  ? 21.522  22.020  -7.669  1.00 87.64 764  A 1 
ATOM 5985 C CG  . ASP A 1 764  ? 22.296  21.030  -8.544  1.00 87.42 764  A 1 
ATOM 5986 O OD1 . ASP A 1 764  ? 23.494  20.759  -8.296  1.00 81.06 764  A 1 
ATOM 5987 O OD2 . ASP A 1 764  ? 21.676  20.512  -9.495  1.00 79.99 764  A 1 
ATOM 5988 N N   . PHE A 1 765  ? 24.395  22.699  -5.424  1.00 89.34 765  A 1 
ATOM 5989 C CA  . PHE A 1 765  ? 25.780  23.171  -5.412  1.00 90.04 765  A 1 
ATOM 5990 C C   . PHE A 1 765  ? 26.542  22.728  -6.666  1.00 90.86 765  A 1 
ATOM 5991 O O   . PHE A 1 765  ? 27.285  23.516  -7.243  1.00 90.46 765  A 1 
ATOM 5992 C CB  . PHE A 1 765  ? 26.482  22.644  -4.151  1.00 90.26 765  A 1 
ATOM 5993 C CG  . PHE A 1 765  ? 27.988  22.822  -4.159  1.00 89.24 765  A 1 
ATOM 5994 C CD1 . PHE A 1 765  ? 28.822  21.783  -4.611  1.00 75.98 765  A 1 
ATOM 5995 C CD2 . PHE A 1 765  ? 28.558  24.047  -3.772  1.00 76.07 765  A 1 
ATOM 5996 C CE1 . PHE A 1 765  ? 30.215  21.969  -4.682  1.00 76.79 765  A 1 
ATOM 5997 C CE2 . PHE A 1 765  ? 29.948  24.232  -3.840  1.00 75.43 765  A 1 
ATOM 5998 C CZ  . PHE A 1 765  ? 30.778  23.195  -4.297  1.00 87.87 765  A 1 
ATOM 5999 N N   . PHE A 1 766  ? 26.362  21.481  -7.093  1.00 91.23 766  A 1 
ATOM 6000 C CA  . PHE A 1 766  ? 27.196  20.857  -8.117  1.00 91.30 766  A 1 
ATOM 6001 C C   . PHE A 1 766  ? 27.044  21.530  -9.483  1.00 92.23 766  A 1 
ATOM 6002 O O   . PHE A 1 766  ? 28.050  21.843  -10.121 1.00 91.30 766  A 1 
ATOM 6003 C CB  . PHE A 1 766  ? 26.849  19.373  -8.210  1.00 90.43 766  A 1 
ATOM 6004 C CG  . PHE A 1 766  ? 27.002  18.600  -6.920  1.00 89.78 766  A 1 
ATOM 6005 C CD1 . PHE A 1 766  ? 28.281  18.223  -6.479  1.00 79.89 766  A 1 
ATOM 6006 C CD2 . PHE A 1 766  ? 25.866  18.244  -6.171  1.00 80.23 766  A 1 
ATOM 6007 C CE1 . PHE A 1 766  ? 28.425  17.472  -5.302  1.00 79.54 766  A 1 
ATOM 6008 C CE2 . PHE A 1 766  ? 26.011  17.494  -4.994  1.00 79.27 766  A 1 
ATOM 6009 C CZ  . PHE A 1 766  ? 27.289  17.100  -4.563  1.00 86.43 766  A 1 
ATOM 6010 N N   . LYS A 1 767  ? 25.808  21.801  -9.919  1.00 90.75 767  A 1 
ATOM 6011 C CA  . LYS A 1 767  ? 25.559  22.545  -11.164 1.00 90.77 767  A 1 
ATOM 6012 C C   . LYS A 1 767  ? 25.945  24.013  -11.031 1.00 91.08 767  A 1 
ATOM 6013 O O   . LYS A 1 767  ? 26.499  24.578  -11.962 1.00 90.34 767  A 1 
ATOM 6014 C CB  . LYS A 1 767  ? 24.098  22.420  -11.600 1.00 89.91 767  A 1 
ATOM 6015 C CG  . LYS A 1 767  ? 23.742  21.005  -12.062 1.00 88.42 767  A 1 
ATOM 6016 C CD  . LYS A 1 767  ? 22.320  20.968  -12.639 1.00 86.43 767  A 1 
ATOM 6017 C CE  . LYS A 1 767  ? 21.833  19.534  -12.842 1.00 82.77 767  A 1 
ATOM 6018 N NZ  . LYS A 1 767  ? 21.562  18.851  -11.560 1.00 78.09 767  A 1 
ATOM 6019 N N   . SER A 1 768  ? 25.695  24.623  -9.875  1.00 90.48 768  A 1 
ATOM 6020 C CA  . SER A 1 768  ? 26.005  26.040  -9.656  1.00 89.98 768  A 1 
ATOM 6021 C C   . SER A 1 768  ? 27.502  26.374  -9.717  1.00 90.12 768  A 1 
ATOM 6022 O O   . SER A 1 768  ? 27.844  27.510  -10.022 1.00 89.11 768  A 1 
ATOM 6023 C CB  . SER A 1 768  ? 25.411  26.519  -8.334  1.00 89.97 768  A 1 
ATOM 6024 O OG  . SER A 1 768  ? 26.144  26.067  -7.216  1.00 86.25 768  A 1 
ATOM 6025 N N   . ALA A 1 769  ? 28.377  25.394  -9.472  1.00 90.56 769  A 1 
ATOM 6026 C CA  . ALA A 1 769  ? 29.827  25.554  -9.566  1.00 90.72 769  A 1 
ATOM 6027 C C   . ALA A 1 769  ? 30.362  25.511  -11.016 1.00 91.23 769  A 1 
ATOM 6028 O O   . ALA A 1 769  ? 31.531  25.813  -11.247 1.00 90.15 769  A 1 
ATOM 6029 C CB  . ALA A 1 769  ? 30.468  24.471  -8.690  1.00 91.20 769  A 1 
ATOM 6030 N N   . MET A 1 770  ? 29.540  25.128  -11.996 1.00 91.94 770  A 1 
ATOM 6031 C CA  . MET A 1 770  ? 29.956  25.016  -13.404 1.00 91.49 770  A 1 
ATOM 6032 C C   . MET A 1 770  ? 29.910  26.369  -14.131 1.00 91.03 770  A 1 
ATOM 6033 O O   . MET A 1 770  ? 29.073  27.209  -13.789 1.00 88.67 770  A 1 
ATOM 6034 C CB  . MET A 1 770  ? 29.089  23.967  -14.107 1.00 91.18 770  A 1 
ATOM 6035 C CG  . MET A 1 770  ? 29.245  22.569  -13.496 1.00 89.46 770  A 1 
ATOM 6036 S SD  . MET A 1 770  ? 30.907  21.862  -13.622 1.00 90.84 770  A 1 
ATOM 6037 C CE  . MET A 1 770  ? 30.740  20.548  -12.399 1.00 83.28 770  A 1 
ATOM 6038 N N   . PRO A 1 771  ? 30.770  26.608  -15.169 1.00 91.20 771  A 1 
ATOM 6039 C CA  . PRO A 1 771  ? 31.668  25.651  -15.845 1.00 91.79 771  A 1 
ATOM 6040 C C   . PRO A 1 771  ? 33.038  25.444  -15.179 1.00 92.65 771  A 1 
ATOM 6041 O O   . PRO A 1 771  ? 33.710  24.460  -15.486 1.00 90.92 771  A 1 
ATOM 6042 C CB  . PRO A 1 771  ? 31.848  26.230  -17.252 1.00 90.45 771  A 1 
ATOM 6043 C CG  . PRO A 1 771  ? 31.777  27.742  -17.025 1.00 88.66 771  A 1 
ATOM 6044 C CD  . PRO A 1 771  ? 30.736  27.867  -15.913 1.00 90.56 771  A 1 
ATOM 6045 N N   . GLU A 1 772  ? 33.457  26.337  -14.273 1.00 91.12 772  A 1 
ATOM 6046 C CA  . GLU A 1 772  ? 34.773  26.283  -13.619 1.00 91.72 772  A 1 
ATOM 6047 C C   . GLU A 1 772  ? 34.934  25.018  -12.770 1.00 92.76 772  A 1 
ATOM 6048 O O   . GLU A 1 772  ? 36.038  24.478  -12.655 1.00 90.94 772  A 1 
ATOM 6049 C CB  . GLU A 1 772  ? 34.980  27.525  -12.738 1.00 91.00 772  A 1 
ATOM 6050 C CG  . GLU A 1 772  ? 35.042  28.863  -13.499 1.00 87.11 772  A 1 
ATOM 6051 C CD  . GLU A 1 772  ? 33.695  29.458  -13.922 1.00 80.77 772  A 1 
ATOM 6052 O OE1 . GLU A 1 772  ? 33.716  30.483  -14.641 1.00 69.22 772  A 1 
ATOM 6053 O OE2 . GLU A 1 772  ? 32.635  28.900  -13.556 1.00 67.76 772  A 1 
ATOM 6054 N N   . GLY A 1 773  ? 33.820  24.532  -12.219 1.00 91.97 773  A 1 
ATOM 6055 C CA  . GLY A 1 773  ? 33.711  23.257  -11.538 1.00 92.75 773  A 1 
ATOM 6056 C C   . GLY A 1 773  ? 34.134  23.278  -10.075 1.00 93.71 773  A 1 
ATOM 6057 O O   . GLY A 1 773  ? 34.151  24.311  -9.407  1.00 91.88 773  A 1 
ATOM 6058 N N   . TYR A 1 774  ? 34.438  22.095  -9.549  1.00 93.60 774  A 1 
ATOM 6059 C CA  . TYR A 1 774  ? 34.792  21.902  -8.149  1.00 93.69 774  A 1 
ATOM 6060 C C   . TYR A 1 774  ? 35.882  20.844  -7.966  1.00 94.26 774  A 1 
ATOM 6061 O O   . TYR A 1 774  ? 36.042  19.926  -8.770  1.00 93.72 774  A 1 
ATOM 6062 C CB  . TYR A 1 774  ? 33.536  21.578  -7.322  1.00 93.27 774  A 1 
ATOM 6063 C CG  . TYR A 1 774  ? 32.749  20.369  -7.797  1.00 92.84 774  A 1 
ATOM 6064 C CD1 . TYR A 1 774  ? 31.647  20.545  -8.661  1.00 82.39 774  A 1 
ATOM 6065 C CD2 . TYR A 1 774  ? 33.110  19.069  -7.387  1.00 82.24 774  A 1 
ATOM 6066 C CE1 . TYR A 1 774  ? 30.916  19.436  -9.116  1.00 81.92 774  A 1 
ATOM 6067 C CE2 . TYR A 1 774  ? 32.385  17.955  -7.845  1.00 80.42 774  A 1 
ATOM 6068 C CZ  . TYR A 1 774  ? 31.285  18.139  -8.712  1.00 90.55 774  A 1 
ATOM 6069 O OH  . TYR A 1 774  ? 30.584  17.068  -9.161  1.00 89.44 774  A 1 
ATOM 6070 N N   . ILE A 1 775  ? 36.614  20.973  -6.874  1.00 93.87 775  A 1 
ATOM 6071 C CA  . ILE A 1 775  ? 37.527  19.953  -6.366  1.00 94.02 775  A 1 
ATOM 6072 C C   . ILE A 1 775  ? 36.769  19.111  -5.350  1.00 94.15 775  A 1 
ATOM 6073 O O   . ILE A 1 775  ? 36.152  19.642  -4.425  1.00 93.24 775  A 1 
ATOM 6074 C CB  . ILE A 1 775  ? 38.799  20.587  -5.767  1.00 93.86 775  A 1 
ATOM 6075 C CG1 . ILE A 1 775  ? 39.578  21.342  -6.870  1.00 89.48 775  A 1 
ATOM 6076 C CG2 . ILE A 1 775  ? 39.690  19.506  -5.117  1.00 88.75 775  A 1 
ATOM 6077 C CD1 . ILE A 1 775  ? 40.709  22.224  -6.341  1.00 77.39 775  A 1 
ATOM 6078 N N   . GLN A 1 776  ? 36.855  17.794  -5.499  1.00 93.35 776  A 1 
ATOM 6079 C CA  . GLN A 1 776  ? 36.339  16.825  -4.549  1.00 93.04 776  A 1 
ATOM 6080 C C   . GLN A 1 776  ? 37.496  16.081  -3.886  1.00 93.19 776  A 1 
ATOM 6081 O O   . GLN A 1 776  ? 38.218  15.331  -4.532  1.00 93.45 776  A 1 
ATOM 6082 C CB  . GLN A 1 776  ? 35.368  15.882  -5.266  1.00 92.13 776  A 1 
ATOM 6083 C CG  . GLN A 1 776  ? 34.803  14.825  -4.313  1.00 89.23 776  A 1 
ATOM 6084 C CD  . GLN A 1 776  ? 33.804  13.941  -5.040  1.00 87.67 776  A 1 
ATOM 6085 O OE1 . GLN A 1 776  ? 32.641  14.268  -5.179  1.00 79.32 776  A 1 
ATOM 6086 N NE2 . GLN A 1 776  ? 34.217  12.798  -5.527  1.00 76.69 776  A 1 
ATOM 6087 N N   . GLU A 1 777  ? 37.629  16.237  -2.583  1.00 91.69 777  A 1 
ATOM 6088 C CA  . GLU A 1 777  ? 38.556  15.473  -1.756  1.00 91.84 777  A 1 
ATOM 6089 C C   . GLU A 1 777  ? 37.779  14.428  -0.962  1.00 91.56 777  A 1 
ATOM 6090 O O   . GLU A 1 777  ? 36.771  14.741  -0.315  1.00 90.03 777  A 1 
ATOM 6091 C CB  . GLU A 1 777  ? 39.347  16.409  -0.834  1.00 91.95 777  A 1 
ATOM 6092 C CG  . GLU A 1 777  ? 40.233  17.393  -1.620  1.00 89.51 777  A 1 
ATOM 6093 C CD  . GLU A 1 777  ? 41.053  18.287  -0.678  1.00 88.21 777  A 1 
ATOM 6094 O OE1 . GLU A 1 777  ? 42.294  18.171  -0.704  1.00 76.72 777  A 1 
ATOM 6095 O OE2 . GLU A 1 777  ? 40.437  19.079  0.074   1.00 78.33 777  A 1 
ATOM 6096 N N   . ARG A 1 778  ? 38.234  13.172  -0.999  1.00 92.94 778  A 1 
ATOM 6097 C CA  . ARG A 1 778  ? 37.593  12.087  -0.253  1.00 92.34 778  A 1 
ATOM 6098 C C   . ARG A 1 778  ? 38.617  11.215  0.455   1.00 93.03 778  A 1 
ATOM 6099 O O   . ARG A 1 778  ? 39.647  10.855  -0.100  1.00 92.51 778  A 1 
ATOM 6100 C CB  . ARG A 1 778  ? 36.675  11.287  -1.192  1.00 90.59 778  A 1 
ATOM 6101 C CG  . ARG A 1 778  ? 35.793  10.276  -0.435  1.00 85.03 778  A 1 
ATOM 6102 C CD  . ARG A 1 778  ? 34.949  9.427   -1.392  1.00 83.81 778  A 1 
ATOM 6103 N NE  . ARG A 1 778  ? 33.943  10.215  -2.123  1.00 79.70 778  A 1 
ATOM 6104 C CZ  . ARG A 1 778  ? 33.481  9.942   -3.330  1.00 78.39 778  A 1 
ATOM 6105 N NH1 . ARG A 1 778  ? 33.865  8.905   -4.008  1.00 69.51 778  A 1 
ATOM 6106 N NH2 . ARG A 1 778  ? 32.621  10.723  -3.898  1.00 71.76 778  A 1 
ATOM 6107 N N   . THR A 1 779  ? 38.277  10.821  1.675   1.00 90.11 779  A 1 
ATOM 6108 C CA  . THR A 1 779  ? 38.965  9.753   2.403   1.00 89.84 779  A 1 
ATOM 6109 C C   . THR A 1 779  ? 37.996  8.596   2.604   1.00 90.05 779  A 1 
ATOM 6110 O O   . THR A 1 779  ? 36.875  8.800   3.076   1.00 88.65 779  A 1 
ATOM 6111 C CB  . THR A 1 779  ? 39.537  10.249  3.737   1.00 90.06 779  A 1 
ATOM 6112 O OG1 . THR A 1 779  ? 40.348  11.384  3.522   1.00 83.74 779  A 1 
ATOM 6113 C CG2 . THR A 1 779  ? 40.434  9.201   4.389   1.00 82.56 779  A 1 
ATOM 6114 N N   . ILE A 1 780  ? 38.422  7.390   2.234   1.00 87.59 780  A 1 
ATOM 6115 C CA  . ILE A 1 780  ? 37.639  6.158   2.337   1.00 87.82 780  A 1 
ATOM 6116 C C   . ILE A 1 780  ? 38.379  5.210   3.274   1.00 87.33 780  A 1 
ATOM 6117 O O   . ILE A 1 780  ? 39.483  4.783   2.954   1.00 87.28 780  A 1 
ATOM 6118 C CB  . ILE A 1 780  ? 37.414  5.501   0.954   1.00 88.16 780  A 1 
ATOM 6119 C CG1 . ILE A 1 780  ? 36.903  6.519   -0.093  1.00 86.82 780  A 1 
ATOM 6120 C CG2 . ILE A 1 780  ? 36.469  4.298   1.114   1.00 85.72 780  A 1 
ATOM 6121 C CD1 . ILE A 1 780  ? 36.672  5.943   -1.492  1.00 81.85 780  A 1 
ATOM 6122 N N   . PHE A 1 781  ? 37.780  4.868   4.403   1.00 82.49 781  A 1 
ATOM 6123 C CA  . PHE A 1 781  ? 38.329  3.902   5.352   1.00 80.30 781  A 1 
ATOM 6124 C C   . PHE A 1 781  ? 37.631  2.560   5.171   1.00 78.79 781  A 1 
ATOM 6125 O O   . PHE A 1 781  ? 36.424  2.462   5.402   1.00 77.49 781  A 1 
ATOM 6126 C CB  . PHE A 1 781  ? 38.154  4.416   6.785   1.00 80.51 781  A 1 
ATOM 6127 C CG  . PHE A 1 781  ? 38.905  5.699   7.073   1.00 75.76 781  A 1 
ATOM 6128 C CD1 . PHE A 1 781  ? 40.249  5.650   7.484   1.00 68.36 781  A 1 
ATOM 6129 C CD2 . PHE A 1 781  ? 38.265  6.943   6.933   1.00 66.59 781  A 1 
ATOM 6130 C CE1 . PHE A 1 781  ? 40.946  6.839   7.760   1.00 63.07 781  A 1 
ATOM 6131 C CE2 . PHE A 1 781  ? 38.967  8.133   7.203   1.00 62.83 781  A 1 
ATOM 6132 C CZ  . PHE A 1 781  ? 40.306  8.080   7.619   1.00 69.20 781  A 1 
ATOM 6133 N N   . PHE A 1 782  ? 38.382  1.539   4.788   1.00 80.49 782  A 1 
ATOM 6134 C CA  . PHE A 1 782  ? 37.898  0.168   4.747   1.00 79.62 782  A 1 
ATOM 6135 C C   . PHE A 1 782  ? 38.104  -0.455  6.128   1.00 77.00 782  A 1 
ATOM 6136 O O   . PHE A 1 782  ? 39.218  -0.502  6.643   1.00 75.13 782  A 1 
ATOM 6137 C CB  . PHE A 1 782  ? 38.602  -0.602  3.630   1.00 81.12 782  A 1 
ATOM 6138 C CG  . PHE A 1 782  ? 38.288  -0.065  2.247   1.00 80.83 782  A 1 
ATOM 6139 C CD1 . PHE A 1 782  ? 37.201  -0.580  1.515   1.00 70.71 782  A 1 
ATOM 6140 C CD2 . PHE A 1 782  ? 39.060  0.978   1.704   1.00 71.28 782  A 1 
ATOM 6141 C CE1 . PHE A 1 782  ? 36.890  -0.057  0.249   1.00 71.24 782  A 1 
ATOM 6142 C CE2 . PHE A 1 782  ? 38.743  1.507   0.441   1.00 70.58 782  A 1 
ATOM 6143 C CZ  . PHE A 1 782  ? 37.659  0.987   -0.287  1.00 80.50 782  A 1 
ATOM 6144 N N   . LYS A 1 783  ? 37.008  -0.888  6.751   1.00 77.77 783  A 1 
ATOM 6145 C CA  . LYS A 1 783  ? 37.054  -1.449  8.099   1.00 74.97 783  A 1 
ATOM 6146 C C   . LYS A 1 783  ? 38.006  -2.642  8.118   1.00 73.51 783  A 1 
ATOM 6147 O O   . LYS A 1 783  ? 37.898  -3.508  7.262   1.00 69.26 783  A 1 
ATOM 6148 C CB  . LYS A 1 783  ? 35.639  -1.825  8.555   1.00 71.76 783  A 1 
ATOM 6149 C CG  . LYS A 1 783  ? 35.651  -2.224  10.034  1.00 66.83 783  A 1 
ATOM 6150 C CD  . LYS A 1 783  ? 34.330  -2.838  10.488  1.00 63.02 783  A 1 
ATOM 6151 C CE  . LYS A 1 783  ? 34.568  -3.347  11.909  1.00 57.40 783  A 1 
ATOM 6152 N NZ  . LYS A 1 783  ? 33.506  -4.251  12.382  1.00 51.48 783  A 1 
ATOM 6153 N N   . ASP A 1 784  ? 38.889  -2.680  9.099   1.00 76.93 784  A 1 
ATOM 6154 C CA  . ASP A 1 784  ? 39.880  -3.744  9.317   1.00 76.18 784  A 1 
ATOM 6155 C C   . ASP A 1 784  ? 40.887  -3.943  8.160   1.00 76.60 784  A 1 
ATOM 6156 O O   . ASP A 1 784  ? 41.598  -4.944  8.123   1.00 73.15 784  A 1 
ATOM 6157 C CB  . ASP A 1 784  ? 39.168  -5.024  9.812   1.00 73.27 784  A 1 
ATOM 6158 C CG  . ASP A 1 784  ? 38.217  -4.749  10.991  1.00 68.98 784  A 1 
ATOM 6159 O OD1 . ASP A 1 784  ? 38.629  -4.018  11.924  1.00 64.93 784  A 1 
ATOM 6160 O OD2 . ASP A 1 784  ? 37.045  -5.195  10.961  1.00 63.39 784  A 1 
ATOM 6161 N N   . ASP A 1 785  ? 41.000  -2.954  7.254   1.00 80.27 785  A 1 
ATOM 6162 C CA  . ASP A 1 785  ? 41.903  -2.918  6.103   1.00 80.24 785  A 1 
ATOM 6163 C C   . ASP A 1 785  ? 42.433  -1.486  5.870   1.00 80.69 785  A 1 
ATOM 6164 O O   . ASP A 1 785  ? 42.306  -0.628  6.748   1.00 76.05 785  A 1 
ATOM 6165 C CB  . ASP A 1 785  ? 41.159  -3.508  4.891   1.00 76.41 785  A 1 
ATOM 6166 C CG  . ASP A 1 785  ? 42.077  -4.069  3.799   1.00 74.10 785  A 1 
ATOM 6167 O OD1 . ASP A 1 785  ? 43.314  -3.873  3.887   1.00 69.13 785  A 1 
ATOM 6168 O OD2 . ASP A 1 785  ? 41.533  -4.688  2.863   1.00 68.04 785  A 1 
ATOM 6169 N N   . GLY A 1 786  ? 43.030  -1.208  4.718   1.00 84.46 786  A 1 
ATOM 6170 C CA  . GLY A 1 786  ? 43.623  0.083   4.380   1.00 84.57 786  A 1 
ATOM 6171 C C   . GLY A 1 786  ? 42.641  1.228   4.111   1.00 85.29 786  A 1 
ATOM 6172 O O   . GLY A 1 786  ? 41.435  1.149   4.350   1.00 83.97 786  A 1 
ATOM 6173 N N   . ASN A 1 787  ? 43.162  2.337   3.583   1.00 87.83 787  A 1 
ATOM 6174 C CA  . ASN A 1 787  ? 42.366  3.512   3.234   1.00 88.11 787  A 1 
ATOM 6175 C C   . ASN A 1 787  ? 42.777  4.136   1.900   1.00 88.56 787  A 1 
ATOM 6176 O O   . ASN A 1 787  ? 43.941  4.087   1.505   1.00 88.18 787  A 1 
ATOM 6177 C CB  . ASN A 1 787  ? 42.387  4.533   4.392   1.00 86.90 787  A 1 
ATOM 6178 C CG  . ASN A 1 787  ? 43.765  5.119   4.656   1.00 80.03 787  A 1 
ATOM 6179 O OD1 . ASN A 1 787  ? 44.141  6.148   4.111   1.00 71.89 787  A 1 
ATOM 6180 N ND2 . ASN A 1 787  ? 44.546  4.503   5.513   1.00 71.23 787  A 1 
ATOM 6181 N N   . TYR A 1 788  ? 41.809  4.774   1.226   1.00 89.91 788  A 1 
ATOM 6182 C CA  . TYR A 1 788  ? 42.033  5.607   0.051   1.00 89.83 788  A 1 
ATOM 6183 C C   . TYR A 1 788  ? 41.947  7.084   0.419   1.00 90.42 788  A 1 
ATOM 6184 O O   . TYR A 1 788  ? 41.034  7.512   1.117   1.00 90.14 788  A 1 
ATOM 6185 C CB  . TYR A 1 788  ? 41.034  5.299   -1.075  1.00 89.06 788  A 1 
ATOM 6186 C CG  . TYR A 1 788  ? 41.035  3.905   -1.672  1.00 87.57 788  A 1 
ATOM 6187 C CD1 . TYR A 1 788  ? 42.166  3.072   -1.613  1.00 81.54 788  A 1 
ATOM 6188 C CD2 . TYR A 1 788  ? 39.877  3.452   -2.342  1.00 80.92 788  A 1 
ATOM 6189 C CE1 . TYR A 1 788  ? 42.137  1.788   -2.184  1.00 79.75 788  A 1 
ATOM 6190 C CE2 . TYR A 1 788  ? 39.846  2.172   -2.918  1.00 79.61 788  A 1 
ATOM 6191 C CZ  . TYR A 1 788  ? 40.972  1.331   -2.831  1.00 84.13 788  A 1 
ATOM 6192 O OH  . TYR A 1 788  ? 40.932  0.091   -3.363  1.00 82.54 788  A 1 
ATOM 6193 N N   . LYS A 1 789  ? 42.839  7.879   -0.154  1.00 90.81 789  A 1 
ATOM 6194 C CA  . LYS A 1 789  ? 42.700  9.327   -0.291  1.00 91.81 789  A 1 
ATOM 6195 C C   . LYS A 1 789  ? 42.581  9.653   -1.767  1.00 92.59 789  A 1 
ATOM 6196 O O   . LYS A 1 789  ? 43.432  9.231   -2.546  1.00 91.89 789  A 1 
ATOM 6197 C CB  . LYS A 1 789  ? 43.883  10.053  0.351   1.00 91.55 789  A 1 
ATOM 6198 C CG  . LYS A 1 789  ? 43.862  9.893   1.875   1.00 84.39 789  A 1 
ATOM 6199 C CD  . LYS A 1 789  ? 44.993  10.702  2.514   1.00 79.74 789  A 1 
ATOM 6200 C CE  . LYS A 1 789  ? 44.937  10.513  4.031   1.00 71.43 789  A 1 
ATOM 6201 N NZ  . LYS A 1 789  ? 45.999  11.284  4.712   1.00 62.15 789  A 1 
ATOM 6202 N N   . THR A 1 790  ? 41.541  10.385  -2.137  1.00 94.01 790  A 1 
ATOM 6203 C CA  . THR A 1 790  ? 41.285  10.774  -3.525  1.00 93.30 790  A 1 
ATOM 6204 C C   . THR A 1 790  ? 41.112  12.278  -3.640  1.00 93.45 790  A 1 
ATOM 6205 O O   . THR A 1 790  ? 40.511  12.905  -2.767  1.00 92.98 790  A 1 
ATOM 6206 C CB  . THR A 1 790  ? 40.085  10.034  -4.142  1.00 92.44 790  A 1 
ATOM 6207 O OG1 . THR A 1 790  ? 38.862  10.410  -3.551  1.00 84.75 790  A 1 
ATOM 6208 C CG2 . THR A 1 790  ? 40.192  8.524   -3.966  1.00 84.03 790  A 1 
ATOM 6209 N N   . ARG A 1 791  ? 41.629  12.846  -4.723  1.00 93.49 791  A 1 
ATOM 6210 C CA  . ARG A 1 791  ? 41.399  14.227  -5.139  1.00 94.26 791  A 1 
ATOM 6211 C C   . ARG A 1 791  ? 40.912  14.204  -6.577  1.00 94.25 791  A 1 
ATOM 6212 O O   . ARG A 1 791  ? 41.629  13.727  -7.442  1.00 93.13 791  A 1 
ATOM 6213 C CB  . ARG A 1 791  ? 42.689  15.040  -4.964  1.00 94.22 791  A 1 
ATOM 6214 C CG  . ARG A 1 791  ? 42.483  16.514  -5.344  1.00 93.42 791  A 1 
ATOM 6215 C CD  . ARG A 1 791  ? 43.784  17.314  -5.201  1.00 91.48 791  A 1 
ATOM 6216 N NE  . ARG A 1 791  ? 43.603  18.720  -5.636  1.00 86.04 791  A 1 
ATOM 6217 C CZ  . ARG A 1 791  ? 43.567  19.151  -6.899  1.00 83.07 791  A 1 
ATOM 6218 N NH1 . ARG A 1 791  ? 43.741  18.364  -7.921  1.00 73.56 791  A 1 
ATOM 6219 N NH2 . ARG A 1 791  ? 43.341  20.403  -7.149  1.00 76.64 791  A 1 
ATOM 6220 N N   . ALA A 1 792  ? 39.703  14.707  -6.820  1.00 94.44 792  A 1 
ATOM 6221 C CA  . ALA A 1 792  ? 39.092  14.789  -8.137  1.00 93.97 792  A 1 
ATOM 6222 C C   . ALA A 1 792  ? 38.842  16.251  -8.516  1.00 94.33 792  A 1 
ATOM 6223 O O   . ALA A 1 792  ? 38.381  17.033  -7.687  1.00 93.81 792  A 1 
ATOM 6224 C CB  . ALA A 1 792  ? 37.803  13.958  -8.132  1.00 93.06 792  A 1 
ATOM 6225 N N   . GLU A 1 793  ? 39.131  16.610  -9.759  1.00 93.51 793  A 1 
ATOM 6226 C CA  . GLU A 1 793  ? 38.829  17.913  -10.348 1.00 93.76 793  A 1 
ATOM 6227 C C   . GLU A 1 793  ? 37.766  17.721  -11.428 1.00 93.64 793  A 1 
ATOM 6228 O O   . GLU A 1 793  ? 38.011  17.050  -12.432 1.00 92.54 793  A 1 
ATOM 6229 C CB  . GLU A 1 793  ? 40.125  18.539  -10.883 1.00 93.18 793  A 1 
ATOM 6230 C CG  . GLU A 1 793  ? 39.911  19.968  -11.400 1.00 85.74 793  A 1 
ATOM 6231 C CD  . GLU A 1 793  ? 41.219  20.644  -11.858 1.00 86.50 793  A 1 
ATOM 6232 O OE1 . GLU A 1 793  ? 41.147  21.498  -12.769 1.00 76.52 793  A 1 
ATOM 6233 O OE2 . GLU A 1 793  ? 42.292  20.343  -11.294 1.00 79.37 793  A 1 
ATOM 6234 N N   . VAL A 1 794  ? 36.575  18.287  -11.206 1.00 93.97 794  A 1 
ATOM 6235 C CA  . VAL A 1 794  ? 35.398  18.148  -12.076 1.00 93.67 794  A 1 
ATOM 6236 C C   . VAL A 1 794  ? 35.067  19.506  -12.674 1.00 93.89 794  A 1 
ATOM 6237 O O   . VAL A 1 794  ? 34.735  20.430  -11.931 1.00 93.13 794  A 1 
ATOM 6238 C CB  . VAL A 1 794  ? 34.179  17.600  -11.306 1.00 93.33 794  A 1 
ATOM 6239 C CG1 . VAL A 1 794  ? 33.027  17.273  -12.268 1.00 87.72 794  A 1 
ATOM 6240 C CG2 . VAL A 1 794  ? 34.510  16.328  -10.522 1.00 85.47 794  A 1 
ATOM 6241 N N   . LYS A 1 795  ? 35.131  19.637  -13.999 1.00 93.93 795  A 1 
ATOM 6242 C CA  . LYS A 1 795  ? 34.875  20.896  -14.722 1.00 94.28 795  A 1 
ATOM 6243 C C   . LYS A 1 795  ? 34.469  20.649  -16.173 1.00 94.69 795  A 1 
ATOM 6244 O O   . LYS A 1 795  ? 34.658  19.553  -16.692 1.00 93.94 795  A 1 
ATOM 6245 C CB  . LYS A 1 795  ? 36.114  21.801  -14.639 1.00 93.07 795  A 1 
ATOM 6246 C CG  . LYS A 1 795  ? 37.321  21.236  -15.396 1.00 91.07 795  A 1 
ATOM 6247 C CD  . LYS A 1 795  ? 38.542  22.131  -15.186 1.00 90.50 795  A 1 
ATOM 6248 C CE  . LYS A 1 795  ? 39.684  21.592  -16.044 1.00 83.85 795  A 1 
ATOM 6249 N NZ  . LYS A 1 795  ? 40.977  22.163  -15.629 1.00 79.15 795  A 1 
ATOM 6250 N N   . PHE A 1 796  ? 33.961  21.681  -16.852 1.00 93.42 796  A 1 
ATOM 6251 C CA  . PHE A 1 796  ? 33.753  21.638  -18.301 1.00 93.18 796  A 1 
ATOM 6252 C C   . PHE A 1 796  ? 35.039  21.981  -19.063 1.00 93.52 796  A 1 
ATOM 6253 O O   . PHE A 1 796  ? 35.741  22.942  -18.747 1.00 92.18 796  A 1 
ATOM 6254 C CB  . PHE A 1 796  ? 32.585  22.545  -18.701 1.00 92.59 796  A 1 
ATOM 6255 C CG  . PHE A 1 796  ? 31.242  21.841  -18.643 1.00 91.62 796  A 1 
ATOM 6256 C CD1 . PHE A 1 796  ? 30.749  21.183  -19.787 1.00 83.46 796  A 1 
ATOM 6257 C CD2 . PHE A 1 796  ? 30.483  21.840  -17.461 1.00 83.07 796  A 1 
ATOM 6258 C CE1 . PHE A 1 796  ? 29.498  20.545  -19.754 1.00 82.90 796  A 1 
ATOM 6259 C CE2 . PHE A 1 796  ? 29.233  21.196  -17.426 1.00 82.64 796  A 1 
ATOM 6260 C CZ  . PHE A 1 796  ? 28.738  20.554  -18.574 1.00 90.29 796  A 1 
ATOM 6261 N N   . GLU A 1 797  ? 35.334  21.191  -20.103 1.00 92.34 797  A 1 
ATOM 6262 C CA  . GLU A 1 797  ? 36.348  21.479  -21.123 1.00 92.97 797  A 1 
ATOM 6263 C C   . GLU A 1 797  ? 35.666  21.441  -22.497 1.00 93.23 797  A 1 
ATOM 6264 O O   . GLU A 1 797  ? 35.381  20.382  -23.048 1.00 90.33 797  A 1 
ATOM 6265 C CB  . GLU A 1 797  ? 37.545  20.517  -21.016 1.00 93.00 797  A 1 
ATOM 6266 C CG  . GLU A 1 797  ? 38.321  20.749  -19.707 1.00 91.46 797  A 1 
ATOM 6267 C CD  . GLU A 1 797  ? 39.627  19.952  -19.565 1.00 91.62 797  A 1 
ATOM 6268 O OE1 . GLU A 1 797  ? 40.292  20.137  -18.514 1.00 82.72 797  A 1 
ATOM 6269 O OE2 . GLU A 1 797  ? 40.017  19.142  -20.419 1.00 85.03 797  A 1 
ATOM 6270 N N   . GLY A 1 798  ? 35.344  22.621  -23.031 1.00 92.62 798  A 1 
ATOM 6271 C CA  . GLY A 1 798  ? 34.419  22.737  -24.161 1.00 92.18 798  A 1 
ATOM 6272 C C   . GLY A 1 798  ? 33.015  22.262  -23.764 1.00 92.47 798  A 1 
ATOM 6273 O O   . GLY A 1 798  ? 32.488  22.692  -22.743 1.00 89.18 798  A 1 
ATOM 6274 N N   . ASP A 1 799  ? 32.451  21.333  -24.551 1.00 93.01 799  A 1 
ATOM 6275 C CA  . ASP A 1 799  ? 31.107  20.778  -24.325 1.00 92.96 799  A 1 
ATOM 6276 C C   . ASP A 1 799  ? 31.120  19.461  -23.520 1.00 93.73 799  A 1 
ATOM 6277 O O   . ASP A 1 799  ? 30.092  18.800  -23.377 1.00 90.72 799  A 1 
ATOM 6278 C CB  . ASP A 1 799  ? 30.401  20.585  -25.681 1.00 91.05 799  A 1 
ATOM 6279 C CG  . ASP A 1 799  ? 30.293  21.869  -26.514 1.00 85.52 799  A 1 
ATOM 6280 O OD1 . ASP A 1 799  ? 30.105  22.956  -25.925 1.00 78.93 799  A 1 
ATOM 6281 O OD2 . ASP A 1 799  ? 30.424  21.747  -27.754 1.00 77.29 799  A 1 
ATOM 6282 N N   . THR A 1 800  ? 32.292  19.050  -23.017 1.00 93.31 800  A 1 
ATOM 6283 C CA  . THR A 1 800  ? 32.479  17.779  -22.301 1.00 94.10 800  A 1 
ATOM 6284 C C   . THR A 1 800  ? 32.750  18.032  -20.825 1.00 94.56 800  A 1 
ATOM 6285 O O   . THR A 1 800  ? 33.604  18.847  -20.470 1.00 93.06 800  A 1 
ATOM 6286 C CB  . THR A 1 800  ? 33.612  16.954  -22.926 1.00 93.75 800  A 1 
ATOM 6287 O OG1 . THR A 1 800  ? 33.327  16.725  -24.291 1.00 86.42 800  A 1 
ATOM 6288 C CG2 . THR A 1 800  ? 33.790  15.575  -22.293 1.00 86.51 800  A 1 
ATOM 6289 N N   . LEU A 1 801  ? 32.053  17.296  -19.958 1.00 93.92 801  A 1 
ATOM 6290 C CA  . LEU A 1 801  ? 32.380  17.284  -18.540 1.00 93.78 801  A 1 
ATOM 6291 C C   . LEU A 1 801  ? 33.582  16.364  -18.299 1.00 93.98 801  A 1 
ATOM 6292 O O   . LEU A 1 801  ? 33.525  15.169  -18.591 1.00 93.21 801  A 1 
ATOM 6293 C CB  . LEU A 1 801  ? 31.161  16.844  -17.724 1.00 93.53 801  A 1 
ATOM 6294 C CG  . LEU A 1 801  ? 31.402  17.054  -16.216 1.00 92.72 801  A 1 
ATOM 6295 C CD1 . LEU A 1 801  ? 31.098  18.495  -15.798 1.00 82.92 801  A 1 
ATOM 6296 C CD2 . LEU A 1 801  ? 30.518  16.121  -15.411 1.00 83.50 801  A 1 
ATOM 6297 N N   . VAL A 1 802  ? 34.650  16.907  -17.726 1.00 94.23 802  A 1 
ATOM 6298 C CA  . VAL A 1 802  ? 35.888  16.176  -17.443 1.00 94.06 802  A 1 
ATOM 6299 C C   . VAL A 1 802  ? 36.068  16.020  -15.940 1.00 94.20 802  A 1 
ATOM 6300 O O   . VAL A 1 802  ? 35.940  16.982  -15.183 1.00 93.35 802  A 1 
ATOM 6301 C CB  . VAL A 1 802  ? 37.103  16.851  -18.107 1.00 93.58 802  A 1 
ATOM 6302 C CG1 . VAL A 1 802  ? 38.370  16.010  -17.906 1.00 86.97 802  A 1 
ATOM 6303 C CG2 . VAL A 1 802  ? 36.884  17.021  -19.617 1.00 87.00 802  A 1 
ATOM 6304 N N   . ASN A 1 803  ? 36.383  14.799  -15.514 1.00 94.03 803  A 1 
ATOM 6305 C CA  . ASN A 1 803  ? 36.707  14.458  -14.133 1.00 93.97 803  A 1 
ATOM 6306 C C   . ASN A 1 803  ? 38.093  13.802  -14.071 1.00 94.35 803  A 1 
ATOM 6307 O O   . ASN A 1 803  ? 38.255  12.654  -14.484 1.00 94.13 803  A 1 
ATOM 6308 C CB  . ASN A 1 803  ? 35.597  13.546  -13.585 1.00 93.36 803  A 1 
ATOM 6309 C CG  . ASN A 1 803  ? 35.842  13.111  -12.147 1.00 92.66 803  A 1 
ATOM 6310 O OD1 . ASN A 1 803  ? 36.585  13.712  -11.387 1.00 86.05 803  A 1 
ATOM 6311 N ND2 . ASN A 1 803  ? 35.195  12.057  -11.717 1.00 85.19 803  A 1 
ATOM 6312 N N   . ARG A 1 804  ? 39.085  14.517  -13.533 1.00 94.21 804  A 1 
ATOM 6313 C CA  . ARG A 1 804  ? 40.455  14.016  -13.332 1.00 94.54 804  A 1 
ATOM 6314 C C   . ARG A 1 804  ? 40.681  13.665  -11.873 1.00 94.79 804  A 1 
ATOM 6315 O O   . ARG A 1 804  ? 40.464  14.498  -10.999 1.00 94.09 804  A 1 
ATOM 6316 C CB  . ARG A 1 804  ? 41.494  15.020  -13.833 1.00 94.39 804  A 1 
ATOM 6317 C CG  . ARG A 1 804  ? 41.395  15.222  -15.345 1.00 91.25 804  A 1 
ATOM 6318 C CD  . ARG A 1 804  ? 42.596  16.005  -15.871 1.00 90.45 804  A 1 
ATOM 6319 N NE  . ARG A 1 804  ? 42.446  16.256  -17.316 1.00 86.84 804  A 1 
ATOM 6320 C CZ  . ARG A 1 804  ? 41.930  17.343  -17.871 1.00 84.87 804  A 1 
ATOM 6321 N NH1 . ARG A 1 804  ? 41.560  18.375  -17.176 1.00 74.11 804  A 1 
ATOM 6322 N NH2 . ARG A 1 804  ? 41.755  17.407  -19.149 1.00 78.92 804  A 1 
ATOM 6323 N N   . ILE A 1 805  ? 41.110  12.437  -11.612 1.00 94.08 805  A 1 
ATOM 6324 C CA  . ILE A 1 805  ? 41.167  11.857  -10.272 1.00 94.54 805  A 1 
ATOM 6325 C C   . ILE A 1 805  ? 42.578  11.350  -9.975  1.00 94.91 805  A 1 
ATOM 6326 O O   . ILE A 1 805  ? 43.121  10.525  -10.704 1.00 94.78 805  A 1 
ATOM 6327 C CB  . ILE A 1 805  ? 40.135  10.717  -10.116 1.00 94.58 805  A 1 
ATOM 6328 C CG1 . ILE A 1 805  ? 38.719  11.119  -10.596 1.00 91.78 805  A 1 
ATOM 6329 C CG2 . ILE A 1 805  ? 40.103  10.262  -8.643  1.00 91.56 805  A 1 
ATOM 6330 C CD1 . ILE A 1 805  ? 37.726  9.954   -10.648 1.00 86.98 805  A 1 
ATOM 6331 N N   . GLU A 1 806  ? 43.122  11.761  -8.845  1.00 93.40 806  A 1 
ATOM 6332 C CA  . GLU A 1 806  ? 44.292  11.149  -8.222  1.00 93.79 806  A 1 
ATOM 6333 C C   . GLU A 1 806  ? 43.844  10.299  -7.030  1.00 93.85 806  A 1 
ATOM 6334 O O   . GLU A 1 806  ? 43.099  10.771  -6.166  1.00 92.83 806  A 1 
ATOM 6335 C CB  . GLU A 1 806  ? 45.280  12.229  -7.769  1.00 93.97 806  A 1 
ATOM 6336 C CG  . GLU A 1 806  ? 45.893  13.027  -8.933  1.00 85.66 806  A 1 
ATOM 6337 C CD  . GLU A 1 806  ? 46.808  14.173  -8.453  1.00 84.28 806  A 1 
ATOM 6338 O OE1 . GLU A 1 806  ? 47.407  14.844  -9.316  1.00 72.85 806  A 1 
ATOM 6339 O OE2 . GLU A 1 806  ? 46.882  14.415  -7.223  1.00 75.67 806  A 1 
ATOM 6340 N N   . LEU A 1 807  ? 44.301  9.040   -6.961  1.00 93.59 807  A 1 
ATOM 6341 C CA  . LEU A 1 807  ? 43.991  8.117   -5.872  1.00 93.05 807  A 1 
ATOM 6342 C C   . LEU A 1 807  ? 45.272  7.575   -5.242  1.00 93.00 807  A 1 
ATOM 6343 O O   . LEU A 1 807  ? 46.116  6.990   -5.917  1.00 93.13 807  A 1 
ATOM 6344 C CB  . LEU A 1 807  ? 43.058  7.003   -6.383  1.00 92.55 807  A 1 
ATOM 6345 C CG  . LEU A 1 807  ? 42.628  5.978   -5.306  1.00 92.06 807  A 1 
ATOM 6346 C CD1 . LEU A 1 807  ? 41.284  5.366   -5.687  1.00 85.05 807  A 1 
ATOM 6347 C CD2 . LEU A 1 807  ? 43.604  4.806   -5.139  1.00 85.60 807  A 1 
ATOM 6348 N N   . LYS A 1 808  ? 45.370  7.679   -3.919  1.00 90.22 808  A 1 
ATOM 6349 C CA  . LYS A 1 808  ? 46.436  7.061   -3.137  1.00 89.82 808  A 1 
ATOM 6350 C C   . LYS A 1 808  ? 45.854  6.147   -2.071  1.00 89.81 808  A 1 
ATOM 6351 O O   . LYS A 1 808  ? 45.121  6.604   -1.200  1.00 88.97 808  A 1 
ATOM 6352 C CB  . LYS A 1 808  ? 47.335  8.162   -2.572  1.00 89.81 808  A 1 
ATOM 6353 C CG  . LYS A 1 808  ? 48.593  7.555   -1.948  1.00 82.04 808  A 1 
ATOM 6354 C CD  . LYS A 1 808  ? 49.599  8.651   -1.604  1.00 75.55 808  A 1 
ATOM 6355 C CE  . LYS A 1 808  ? 50.878  7.992   -1.090  1.00 67.75 808  A 1 
ATOM 6356 N NZ  . LYS A 1 808  ? 51.974  8.976   -0.937  1.00 59.70 808  A 1 
ATOM 6357 N N   . GLY A 1 809  ? 46.197  4.860   -2.144  1.00 88.41 809  A 1 
ATOM 6358 C CA  . GLY A 1 809  ? 45.828  3.838   -1.172  1.00 86.64 809  A 1 
ATOM 6359 C C   . GLY A 1 809  ? 47.016  3.429   -0.312  1.00 86.15 809  A 1 
ATOM 6360 O O   . GLY A 1 809  ? 48.105  3.200   -0.832  1.00 84.51 809  A 1 
ATOM 6361 N N   . ILE A 1 810  ? 46.816  3.331   0.991   1.00 84.30 810  A 1 
ATOM 6362 C CA  . ILE A 1 810  ? 47.844  2.937   1.966   1.00 84.33 810  A 1 
ATOM 6363 C C   . ILE A 1 810  ? 47.281  1.970   3.010   1.00 83.90 810  A 1 
ATOM 6364 O O   . ILE A 1 810  ? 46.071  1.918   3.227   1.00 81.78 810  A 1 
ATOM 6365 C CB  . ILE A 1 810  ? 48.501  4.170   2.636   1.00 83.70 810  A 1 
ATOM 6366 C CG1 . ILE A 1 810  ? 47.472  5.049   3.382   1.00 77.98 810  A 1 
ATOM 6367 C CG2 . ILE A 1 810  ? 49.300  4.987   1.606   1.00 76.74 810  A 1 
ATOM 6368 C CD1 . ILE A 1 810  ? 48.106  6.168   4.233   1.00 71.97 810  A 1 
ATOM 6369 N N   . ASP A 1 811  ? 48.180  1.231   3.672   1.00 83.94 811  A 1 
ATOM 6370 C CA  . ASP A 1 811  ? 47.890  0.355   4.816   1.00 83.35 811  A 1 
ATOM 6371 C C   . ASP A 1 811  ? 46.974  -0.850  4.517   1.00 81.80 811  A 1 
ATOM 6372 O O   . ASP A 1 811  ? 46.418  -1.444  5.440   1.00 78.06 811  A 1 
ATOM 6373 C CB  . ASP A 1 811  ? 47.433  1.182   6.033   1.00 82.59 811  A 1 
ATOM 6374 C CG  . ASP A 1 811  ? 48.371  2.347   6.364   1.00 81.73 811  A 1 
ATOM 6375 O OD1 . ASP A 1 811  ? 49.604  2.131   6.324   1.00 76.21 811  A 1 
ATOM 6376 O OD2 . ASP A 1 811  ? 47.853  3.455   6.636   1.00 76.46 811  A 1 
ATOM 6377 N N   . PHE A 1 812  ? 46.849  -1.241  3.248   1.00 78.14 812  A 1 
ATOM 6378 C CA  . PHE A 1 812  ? 46.128  -2.457  2.863   1.00 78.22 812  A 1 
ATOM 6379 C C   . PHE A 1 812  ? 46.940  -3.707  3.232   1.00 76.29 812  A 1 
ATOM 6380 O O   . PHE A 1 812  ? 48.137  -3.791  2.943   1.00 72.83 812  A 1 
ATOM 6381 C CB  . PHE A 1 812  ? 45.773  -2.432  1.372   1.00 79.05 812  A 1 
ATOM 6382 C CG  . PHE A 1 812  ? 44.663  -1.453  1.044   1.00 80.58 812  A 1 
ATOM 6383 C CD1 . PHE A 1 812  ? 43.320  -1.859  1.119   1.00 73.34 812  A 1 
ATOM 6384 C CD2 . PHE A 1 812  ? 44.969  -0.117  0.724   1.00 74.11 812  A 1 
ATOM 6385 C CE1 . PHE A 1 812  ? 42.287  -0.933  0.890   1.00 73.19 812  A 1 
ATOM 6386 C CE2 . PHE A 1 812  ? 43.937  0.813   0.502   1.00 73.41 812  A 1 
ATOM 6387 C CZ  . PHE A 1 812  ? 42.596  0.405   0.589   1.00 80.65 812  A 1 
ATOM 6388 N N   . LYS A 1 813  ? 46.285  -4.695  3.869   1.00 67.42 813  A 1 
ATOM 6389 C CA  . LYS A 1 813  ? 46.914  -5.943  4.318   1.00 66.42 813  A 1 
ATOM 6390 C C   . LYS A 1 813  ? 46.812  -7.018  3.240   1.00 64.59 813  A 1 
ATOM 6391 O O   . LYS A 1 813  ? 45.769  -7.155  2.608   1.00 61.07 813  A 1 
ATOM 6392 C CB  . LYS A 1 813  ? 46.267  -6.406  5.628   1.00 64.91 813  A 1 
ATOM 6393 C CG  . LYS A 1 813  ? 46.506  -5.424  6.782   1.00 62.56 813  A 1 
ATOM 6394 C CD  . LYS A 1 813  ? 45.771  -5.907  8.033   1.00 61.87 813  A 1 
ATOM 6395 C CE  . LYS A 1 813  ? 45.926  -4.889  9.162   1.00 57.81 813  A 1 
ATOM 6396 N NZ  . LYS A 1 813  ? 45.036  -5.234  10.289  1.00 53.88 813  A 1 
ATOM 6397 N N   . GLU A 1 814  ? 47.885  -7.804  3.058   1.00 55.31 814  A 1 
ATOM 6398 C CA  . GLU A 1 814  ? 47.888  -8.928  2.103   1.00 55.02 814  A 1 
ATOM 6399 C C   . GLU A 1 814  ? 47.038  -10.113 2.595   1.00 55.14 814  A 1 
ATOM 6400 O O   . GLU A 1 814  ? 46.402  -10.774 1.780   1.00 51.45 814  A 1 
ATOM 6401 C CB  . GLU A 1 814  ? 49.333  -9.347  1.763   1.00 51.91 814  A 1 
ATOM 6402 C CG  . GLU A 1 814  ? 50.052  -8.310  0.881   1.00 46.17 814  A 1 
ATOM 6403 C CD  . GLU A 1 814  ? 51.455  -8.742  0.393   1.00 41.34 814  A 1 
ATOM 6404 O OE1 . GLU A 1 814  ? 51.897  -8.190  -0.642  1.00 38.89 814  A 1 
ATOM 6405 O OE2 . GLU A 1 814  ? 52.095  -9.578  1.061   1.00 37.54 814  A 1 
ATOM 6406 N N   . ASP A 1 815  ? 46.921  -10.312 3.914   1.00 58.88 815  A 1 
ATOM 6407 C CA  . ASP A 1 815  ? 46.041  -11.312 4.536   1.00 57.19 815  A 1 
ATOM 6408 C C   . ASP A 1 815  ? 45.271  -10.686 5.709   1.00 56.52 815  A 1 
ATOM 6409 O O   . ASP A 1 815  ? 45.854  -10.212 6.689   1.00 52.25 815  A 1 
ATOM 6410 C CB  . ASP A 1 815  ? 46.870  -12.523 5.004   1.00 53.79 815  A 1 
ATOM 6411 C CG  . ASP A 1 815  ? 47.331  -13.448 3.869   1.00 49.41 815  A 1 
ATOM 6412 O OD1 . ASP A 1 815  ? 46.492  -13.767 3.001   1.00 45.36 815  A 1 
ATOM 6413 O OD2 . ASP A 1 815  ? 48.497  -13.896 3.934   1.00 44.76 815  A 1 
ATOM 6414 N N   . GLY A 1 816  ? 43.941  -10.640 5.614   1.00 38.32 816  A 1 
ATOM 6415 C CA  . GLY A 1 816  ? 43.077  -9.967  6.589   1.00 38.27 816  A 1 
ATOM 6416 C C   . GLY A 1 816  ? 42.855  -10.743 7.883   1.00 39.16 816  A 1 
ATOM 6417 O O   . GLY A 1 816  ? 42.220  -11.788 7.854   1.00 38.37 816  A 1 
ATOM 6418 N N   . ASN A 1 817  ? 43.300  -10.202 9.017   1.00 26.42 817  A 1 
ATOM 6419 C CA  . ASN A 1 817  ? 42.537  -9.970  10.265  1.00 26.69 817  A 1 
ATOM 6420 C C   . ASN A 1 817  ? 43.387  -9.462  11.471  1.00 27.32 817  A 1 
ATOM 6421 O O   . ASN A 1 817  ? 44.358  -10.096 11.878  1.00 26.65 817  A 1 
ATOM 6422 C CB  . ASN A 1 817  ? 41.745  -11.224 10.718  1.00 24.56 817  A 1 
ATOM 6423 C CG  . ASN A 1 817  ? 40.292  -11.224 10.263  1.00 22.75 817  A 1 
ATOM 6424 O OD1 . ASN A 1 817  ? 39.662  -10.188 10.121  1.00 21.12 817  A 1 
ATOM 6425 N ND2 . ASN A 1 817  ? 39.689  -12.377 10.098  1.00 21.07 817  A 1 
ATOM 6426 N N   . ILE A 1 818  ? 42.890  -8.372  12.091  1.00 27.40 818  A 1 
ATOM 6427 C CA  . ILE A 1 818  ? 42.859  -7.991  13.538  1.00 27.14 818  A 1 
ATOM 6428 C C   . ILE A 1 818  ? 44.177  -7.911  14.373  1.00 27.41 818  A 1 
ATOM 6429 O O   . ILE A 1 818  ? 44.783  -8.930  14.678  1.00 26.29 818  A 1 
ATOM 6430 C CB  . ILE A 1 818  ? 41.795  -8.855  14.274  1.00 24.56 818  A 1 
ATOM 6431 C CG1 . ILE A 1 818  ? 40.428  -8.856  13.539  1.00 22.51 818  A 1 
ATOM 6432 C CG2 . ILE A 1 818  ? 41.569  -8.387  15.725  1.00 22.19 818  A 1 
ATOM 6433 C CD1 . ILE A 1 818  ? 39.410  -9.858  14.098  1.00 21.13 818  A 1 
ATOM 6434 N N   . LEU A 1 819  ? 44.498  -6.703  14.893  1.00 27.10 819  A 1 
ATOM 6435 C CA  . LEU A 1 819  ? 44.624  -6.326  16.333  1.00 27.01 819  A 1 
ATOM 6436 C C   . LEU A 1 819  ? 45.399  -5.002  16.571  1.00 27.69 819  A 1 
ATOM 6437 O O   . LEU A 1 819  ? 46.506  -4.831  16.072  1.00 27.13 819  A 1 
ATOM 6438 C CB  . LEU A 1 819  ? 45.316  -7.411  17.205  1.00 24.41 819  A 1 
ATOM 6439 C CG  . LEU A 1 819  ? 44.341  -8.388  17.885  1.00 22.28 819  A 1 
ATOM 6440 C CD1 . LEU A 1 819  ? 45.047  -9.680  18.276  1.00 20.19 819  A 1 
ATOM 6441 C CD2 . LEU A 1 819  ? 43.730  -7.787  19.150  1.00 20.57 819  A 1 
ATOM 6442 N N   . GLY A 1 820  ? 44.861  -4.121  17.446  1.00 25.01 820  A 1 
ATOM 6443 C CA  . GLY A 1 820  ? 45.679  -3.085  18.110  1.00 24.96 820  A 1 
ATOM 6444 C C   . GLY A 1 820  ? 44.955  -1.807  18.555  1.00 25.83 820  A 1 
ATOM 6445 O O   . GLY A 1 820  ? 44.832  -0.868  17.792  1.00 24.73 820  A 1 
ATOM 6446 N N   . HIS A 1 821  ? 44.509  -1.784  19.792  1.00 22.90 821  A 1 
ATOM 6447 C CA  . HIS A 1 821  ? 43.911  -0.656  20.524  1.00 23.47 821  A 1 
ATOM 6448 C C   . HIS A 1 821  ? 44.610  0.717   20.399  1.00 24.01 821  A 1 
ATOM 6449 O O   . HIS A 1 821  ? 45.829  0.788   20.557  1.00 23.05 821  A 1 
ATOM 6450 C CB  . HIS A 1 821  ? 43.978  -1.009  22.017  1.00 21.09 821  A 1 
ATOM 6451 C CG  . HIS A 1 821  ? 43.082  -2.122  22.482  1.00 19.30 821  A 1 
ATOM 6452 N ND1 . HIS A 1 821  ? 41.719  -2.046  22.606  1.00 17.51 821  A 1 
ATOM 6453 C CD2 . HIS A 1 821  ? 43.463  -3.356  22.938  1.00 16.40 821  A 1 
ATOM 6454 C CE1 . HIS A 1 821  ? 41.282  -3.206  23.129  1.00 16.20 821  A 1 
ATOM 6455 N NE2 . HIS A 1 821  ? 42.316  -4.028  23.350  1.00 16.49 821  A 1 
ATOM 6456 N N   . LYS A 1 822  ? 43.799  1.797   20.346  1.00 24.24 822  A 1 
ATOM 6457 C CA  . LYS A 1 822  ? 43.690  2.825   21.418  1.00 24.51 822  A 1 
ATOM 6458 C C   . LYS A 1 822  ? 42.820  4.011   20.973  1.00 24.89 822  A 1 
ATOM 6459 O O   . LYS A 1 822  ? 43.177  4.751   20.066  1.00 23.93 822  A 1 
ATOM 6460 C CB  . LYS A 1 822  ? 45.066  3.365   21.880  1.00 22.38 822  A 1 
ATOM 6461 C CG  . LYS A 1 822  ? 45.612  2.592   23.093  1.00 20.41 822  A 1 
ATOM 6462 C CD  . LYS A 1 822  ? 47.047  3.008   23.410  1.00 19.09 822  A 1 
ATOM 6463 C CE  . LYS A 1 822  ? 47.582  2.178   24.577  1.00 17.39 822  A 1 
ATOM 6464 N NZ  . LYS A 1 822  ? 48.928  2.644   24.985  1.00 16.54 822  A 1 
ATOM 6465 N N   . LEU A 1 823  ? 41.692  4.209   21.663  1.00 22.27 823  A 1 
ATOM 6466 C CA  . LEU A 1 823  ? 40.934  5.466   21.669  1.00 22.37 823  A 1 
ATOM 6467 C C   . LEU A 1 823  ? 41.383  6.271   22.889  1.00 22.76 823  A 1 
ATOM 6468 O O   . LEU A 1 823  ? 41.092  5.869   24.014  1.00 21.91 823  A 1 
ATOM 6469 C CB  . LEU A 1 823  ? 39.421  5.154   21.741  1.00 20.30 823  A 1 
ATOM 6470 C CG  . LEU A 1 823  ? 38.741  4.930   20.382  1.00 18.37 823  A 1 
ATOM 6471 C CD1 . LEU A 1 823  ? 37.446  4.127   20.565  1.00 16.62 823  A 1 
ATOM 6472 C CD2 . LEU A 1 823  ? 38.380  6.253   19.714  1.00 16.34 823  A 1 
ATOM 6473 N N   . GLU A 1 824  ? 42.051  7.390   22.667  1.00 19.37 824  A 1 
ATOM 6474 C CA  . GLU A 1 824  ? 42.257  8.379   23.730  1.00 19.67 824  A 1 
ATOM 6475 C C   . GLU A 1 824  ? 42.151  9.808   23.176  1.00 20.21 824  A 1 
ATOM 6476 O O   . GLU A 1 824  ? 42.695  10.125  22.119  1.00 19.57 824  A 1 
ATOM 6477 C CB  . GLU A 1 824  ? 43.571  8.132   24.504  1.00 18.01 824  A 1 
ATOM 6478 C CG  . GLU A 1 824  ? 43.302  7.545   25.902  1.00 16.23 824  A 1 
ATOM 6479 C CD  . GLU A 1 824  ? 44.558  7.264   26.740  1.00 15.14 824  A 1 
ATOM 6480 O OE1 . GLU A 1 824  ? 44.375  6.746   27.870  1.00 13.99 824  A 1 
ATOM 6481 O OE2 . GLU A 1 824  ? 45.680  7.549   26.273  1.00 15.42 824  A 1 
ATOM 6482 N N   . TYR A 1 825  ? 41.429  10.648  23.940  1.00 21.92 825  A 1 
ATOM 6483 C CA  . TYR A 1 825  ? 41.170  12.092  23.794  1.00 21.94 825  A 1 
ATOM 6484 C C   . TYR A 1 825  ? 40.212  12.582  22.691  1.00 22.18 825  A 1 
ATOM 6485 O O   . TYR A 1 825  ? 40.595  12.857  21.557  1.00 20.99 825  A 1 
ATOM 6486 C CB  . TYR A 1 825  ? 42.479  12.896  23.859  1.00 19.40 825  A 1 
ATOM 6487 C CG  . TYR A 1 825  ? 42.813  13.310  25.281  1.00 17.46 825  A 1 
ATOM 6488 C CD1 . TYR A 1 825  ? 42.443  14.594  25.728  1.00 15.82 825  A 1 
ATOM 6489 C CD2 . TYR A 1 825  ? 43.446  12.417  26.165  1.00 14.97 825  A 1 
ATOM 6490 C CE1 . TYR A 1 825  ? 42.712  14.982  27.051  1.00 14.78 825  A 1 
ATOM 6491 C CE2 . TYR A 1 825  ? 43.709  12.802  27.490  1.00 15.71 825  A 1 
ATOM 6492 C CZ  . TYR A 1 825  ? 43.346  14.088  27.934  1.00 15.03 825  A 1 
ATOM 6493 O OH  . TYR A 1 825  ? 43.603  14.472  29.207  1.00 15.10 825  A 1 
ATOM 6494 N N   . ASN A 1 826  ? 38.964  12.866  23.118  1.00 25.43 826  A 1 
ATOM 6495 C CA  . ASN A 1 826  ? 38.011  13.710  22.379  1.00 26.87 826  A 1 
ATOM 6496 C C   . ASN A 1 826  ? 38.015  15.163  22.909  1.00 27.11 826  A 1 
ATOM 6497 O O   . ASN A 1 826  ? 37.745  15.362  24.104  1.00 25.19 826  A 1 
ATOM 6498 C CB  . ASN A 1 826  ? 36.593  13.108  22.479  1.00 23.27 826  A 1 
ATOM 6499 C CG  . ASN A 1 826  ? 36.278  12.089  21.397  1.00 20.31 826  A 1 
ATOM 6500 O OD1 . ASN A 1 826  ? 36.934  11.990  20.382  1.00 17.95 826  A 1 
ATOM 6501 N ND2 . ASN A 1 826  ? 35.221  11.318  21.567  1.00 17.33 826  A 1 
ATOM 6502 N N   . PRO A 1 827  ? 38.223  16.199  22.065  1.00 29.89 827  A 1 
ATOM 6503 C CA  . PRO A 1 827  ? 37.970  17.604  22.395  1.00 30.52 827  A 1 
ATOM 6504 C C   . PRO A 1 827  ? 36.497  17.842  22.777  1.00 31.36 827  A 1 
ATOM 6505 O O   . PRO A 1 827  ? 35.609  17.151  22.283  1.00 29.29 827  A 1 
ATOM 6506 C CB  . PRO A 1 827  ? 38.366  18.413  21.149  1.00 25.89 827  A 1 
ATOM 6507 C CG  . PRO A 1 827  ? 39.293  17.475  20.374  1.00 24.92 827  A 1 
ATOM 6508 C CD  . PRO A 1 827  ? 38.746  16.092  20.710  1.00 26.42 827  A 1 
ATOM 6509 N N   . ALA A 1 828  ? 36.224  18.821  23.636  1.00 35.42 828  A 1 
ATOM 6510 C CA  . ALA A 1 828  ? 34.880  19.108  24.146  1.00 37.11 828  A 1 
ATOM 6511 C C   . ALA A 1 828  ? 33.858  19.409  23.037  1.00 38.00 828  A 1 
ATOM 6512 O O   . ALA A 1 828  ? 32.718  18.954  23.121  1.00 36.20 828  A 1 
ATOM 6513 C CB  . ALA A 1 828  ? 34.981  20.267  25.142  1.00 33.79 828  A 1 
ATOM 6514 N N   . ASP A 1 829  ? 34.271  20.078  21.968  1.00 36.26 829  A 1 
ATOM 6515 C CA  . ASP A 1 829  ? 33.420  20.408  20.819  1.00 38.84 829  A 1 
ATOM 6516 C C   . ASP A 1 829  ? 33.055  19.165  19.998  1.00 40.98 829  A 1 
ATOM 6517 O O   . ASP A 1 829  ? 31.897  18.981  19.634  1.00 39.10 829  A 1 
ATOM 6518 C CB  . ASP A 1 829  ? 34.123  21.466  19.959  1.00 35.16 829  A 1 
ATOM 6519 C CG  . ASP A 1 829  ? 34.446  22.735  20.754  1.00 30.73 829  A 1 
ATOM 6520 O OD1 . ASP A 1 829  ? 33.630  23.107  21.632  1.00 27.54 829  A 1 
ATOM 6521 O OD2 . ASP A 1 829  ? 35.563  23.256  20.555  1.00 27.20 829  A 1 
ATOM 6522 N N   . LEU A 1 830  ? 33.995  18.242  19.807  1.00 38.65 830  A 1 
ATOM 6523 C CA  . LEU A 1 830  ? 33.717  16.969  19.136  1.00 40.38 830  A 1 
ATOM 6524 C C   . LEU A 1 830  ? 32.774  16.087  19.967  1.00 42.49 830  A 1 
ATOM 6525 O O   . LEU A 1 830  ? 31.955  15.366  19.408  1.00 41.40 830  A 1 
ATOM 6526 C CB  . LEU A 1 830  ? 35.051  16.262  18.845  1.00 36.98 830  A 1 
ATOM 6527 C CG  . LEU A 1 830  ? 34.919  14.977  18.008  1.00 31.31 830  A 1 
ATOM 6528 C CD1 . LEU A 1 830  ? 34.384  15.246  16.601  1.00 27.45 830  A 1 
ATOM 6529 C CD2 . LEU A 1 830  ? 36.291  14.311  17.869  1.00 28.18 830  A 1 
ATOM 6530 N N   . ARG A 1 831  ? 32.848  16.163  21.294  1.00 43.59 831  A 1 
ATOM 6531 C CA  . ARG A 1 831  ? 31.917  15.467  22.192  1.00 46.32 831  A 1 
ATOM 6532 C C   . ARG A 1 831  ? 30.498  16.032  22.068  1.00 48.99 831  A 1 
ATOM 6533 O O   . ARG A 1 831  ? 29.565  15.244  21.984  1.00 49.38 831  A 1 
ATOM 6534 C CB  . ARG A 1 831  ? 32.447  15.518  23.630  1.00 44.06 831  A 1 
ATOM 6535 C CG  . ARG A 1 831  ? 31.731  14.502  24.536  1.00 39.81 831  A 1 
ATOM 6536 C CD  . ARG A 1 831  ? 32.253  14.561  25.981  1.00 36.36 831  A 1 
ATOM 6537 N NE  . ARG A 1 831  ? 33.686  14.196  26.075  1.00 33.60 831  A 1 
ATOM 6538 C CZ  . ARG A 1 831  ? 34.459  14.321  27.143  1.00 30.01 831  A 1 
ATOM 6539 N NH1 . ARG A 1 831  ? 34.007  14.802  28.272  1.00 28.98 831  A 1 
ATOM 6540 N NH2 . ARG A 1 831  ? 35.712  13.964  27.093  1.00 27.92 831  A 1 
ATOM 6541 N N   . ARG A 1 832  ? 30.355  17.360  21.983  1.00 50.34 832  A 1 
ATOM 6542 C CA  . ARG A 1 832  ? 29.075  18.036  21.708  1.00 53.76 832  A 1 
ATOM 6543 C C   . ARG A 1 832  ? 28.498  17.638  20.356  1.00 56.10 832  A 1 
ATOM 6544 O O   . ARG A 1 832  ? 27.340  17.241  20.297  1.00 55.84 832  A 1 
ATOM 6545 C CB  . ARG A 1 832  ? 29.259  19.557  21.744  1.00 52.11 832  A 1 
ATOM 6546 C CG  . ARG A 1 832  ? 29.278  20.102  23.164  1.00 48.46 832  A 1 
ATOM 6547 C CD  . ARG A 1 832  ? 29.562  21.602  23.109  1.00 46.02 832  A 1 
ATOM 6548 N NE  . ARG A 1 832  ? 29.212  22.237  24.382  1.00 42.73 832  A 1 
ATOM 6549 C CZ  . ARG A 1 832  ? 29.630  23.377  24.847  1.00 38.32 832  A 1 
ATOM 6550 N NH1 . ARG A 1 832  ? 30.518  24.108  24.224  1.00 37.67 832  A 1 
ATOM 6551 N NH2 . ARG A 1 832  ? 29.122  23.804  25.959  1.00 35.84 832  A 1 
ATOM 6552 N N   . ASP A 1 833  ? 29.304  17.650  19.309  1.00 52.63 833  A 1 
ATOM 6553 C CA  . ASP A 1 833  ? 28.870  17.282  17.960  1.00 53.78 833  A 1 
ATOM 6554 C C   . ASP A 1 833  ? 28.463  15.803  17.857  1.00 54.64 833  A 1 
ATOM 6555 O O   . ASP A 1 833  ? 27.445  15.483  17.245  1.00 54.46 833  A 1 
ATOM 6556 C CB  . ASP A 1 833  ? 29.981  17.588  16.949  1.00 51.05 833  A 1 
ATOM 6557 C CG  . ASP A 1 833  ? 30.152  19.078  16.632  1.00 45.93 833  A 1 
ATOM 6558 O OD1 . ASP A 1 833  ? 29.202  19.852  16.886  1.00 42.42 833  A 1 
ATOM 6559 O OD2 . ASP A 1 833  ? 31.212  19.401  16.052  1.00 41.90 833  A 1 
ATOM 6560 N N   . ILE A 1 834  ? 29.216  14.898  18.487  1.00 53.04 834  A 1 
ATOM 6561 C CA  . ILE A 1 834  ? 28.865  13.472  18.556  1.00 55.01 834  A 1 
ATOM 6562 C C   . ILE A 1 834  ? 27.567  13.276  19.345  1.00 57.98 834  A 1 
ATOM 6563 O O   . ILE A 1 834  ? 26.681  12.554  18.893  1.00 57.63 834  A 1 
ATOM 6564 C CB  . ILE A 1 834  ? 30.033  12.651  19.147  1.00 52.22 834  A 1 
ATOM 6565 C CG1 . ILE A 1 834  ? 31.209  12.596  18.142  1.00 47.57 834  A 1 
ATOM 6566 C CG2 . ILE A 1 834  ? 29.599  11.217  19.509  1.00 45.79 834  A 1 
ATOM 6567 C CD1 . ILE A 1 834  ? 32.527  12.084  18.750  1.00 42.86 834  A 1 
ATOM 6568 N N   . GLN A 1 835  ? 27.434  13.929  20.491  1.00 57.32 835  A 1 
ATOM 6569 C CA  . GLN A 1 835  ? 26.244  13.811  21.335  1.00 61.25 835  A 1 
ATOM 6570 C C   . GLN A 1 835  ? 25.008  14.394  20.637  1.00 62.40 835  A 1 
ATOM 6571 O O   . GLN A 1 835  ? 23.953  13.758  20.628  1.00 62.77 835  A 1 
ATOM 6572 C CB  . GLN A 1 835  ? 26.542  14.469  22.687  1.00 61.57 835  A 1 
ATOM 6573 C CG  . GLN A 1 835  ? 25.492  14.134  23.753  1.00 59.36 835  A 1 
ATOM 6574 C CD  . GLN A 1 835  ? 25.961  14.467  25.170  1.00 56.92 835  A 1 
ATOM 6575 O OE1 . GLN A 1 835  ? 27.086  14.883  25.415  1.00 52.93 835  A 1 
ATOM 6576 N NE2 . GLN A 1 835  ? 25.131  14.261  26.165  1.00 51.02 835  A 1 
ATOM 6577 N N   . ARG A 1 836  ? 25.148  15.528  19.957  1.00 67.07 836  A 1 
ATOM 6578 C CA  . ARG A 1 836  ? 24.125  16.097  19.082  1.00 68.49 836  A 1 
ATOM 6579 C C   . ARG A 1 836  ? 23.739  15.124  17.970  1.00 67.82 836  A 1 
ATOM 6580 O O   . ARG A 1 836  ? 22.564  14.845  17.797  1.00 65.82 836  A 1 
ATOM 6581 C CB  . ARG A 1 836  ? 24.640  17.423  18.508  1.00 66.77 836  A 1 
ATOM 6582 C CG  . ARG A 1 836  ? 23.578  18.152  17.691  1.00 61.46 836  A 1 
ATOM 6583 C CD  . ARG A 1 836  ? 24.157  19.428  17.083  1.00 61.55 836  A 1 
ATOM 6584 N NE  . ARG A 1 836  ? 23.092  20.291  16.572  1.00 55.39 836  A 1 
ATOM 6585 C CZ  . ARG A 1 836  ? 22.684  20.479  15.340  1.00 50.87 836  A 1 
ATOM 6586 N NH1 . ARG A 1 836  ? 23.248  19.901  14.314  1.00 48.38 836  A 1 
ATOM 6587 N NH2 . ARG A 1 836  ? 21.675  21.276  15.143  1.00 46.28 836  A 1 
ATOM 6588 N N   . HIS A 1 837  ? 24.708  14.565  17.259  1.00 64.20 837  A 1 
ATOM 6589 C CA  . HIS A 1 837  ? 24.450  13.640  16.152  1.00 62.75 837  A 1 
ATOM 6590 C C   . HIS A 1 837  ? 23.745  12.352  16.607  1.00 63.08 837  A 1 
ATOM 6591 O O   . HIS A 1 837  ? 22.840  11.880  15.928  1.00 61.39 837  A 1 
ATOM 6592 C CB  . HIS A 1 837  ? 25.768  13.324  15.442  1.00 59.46 837  A 1 
ATOM 6593 C CG  . HIS A 1 837  ? 25.582  12.565  14.157  1.00 53.87 837  A 1 
ATOM 6594 N ND1 . HIS A 1 837  ? 24.966  13.034  13.018  1.00 46.96 837  A 1 
ATOM 6595 C CD2 . HIS A 1 837  ? 25.982  11.280  13.896  1.00 46.31 837  A 1 
ATOM 6596 C CE1 . HIS A 1 837  ? 24.996  12.053  12.094  1.00 42.80 837  A 1 
ATOM 6597 N NE2 . HIS A 1 837  ? 25.610  10.968  12.582  1.00 43.79 837  A 1 
ATOM 6598 N N   . LEU A 1 838  ? 24.116  11.808  17.761  1.00 65.74 838  A 1 
ATOM 6599 C CA  . LEU A 1 838  ? 23.502  10.599  18.315  1.00 66.16 838  A 1 
ATOM 6600 C C   . LEU A 1 838  ? 22.107  10.852  18.902  1.00 67.85 838  A 1 
ATOM 6601 O O   . LEU A 1 838  ? 21.257  9.966   18.858  1.00 65.50 838  A 1 
ATOM 6602 C CB  . LEU A 1 838  ? 24.438  10.017  19.391  1.00 63.49 838  A 1 
ATOM 6603 C CG  . LEU A 1 838  ? 25.762  9.436   18.852  1.00 59.04 838  A 1 
ATOM 6604 C CD1 . LEU A 1 838  ? 26.663  9.058   20.028  1.00 54.36 838  A 1 
ATOM 6605 C CD2 . LEU A 1 838  ? 25.541  8.187   17.994  1.00 53.94 838  A 1 
ATOM 6606 N N   . CYS A 1 839  ? 21.864  12.041  19.455  1.00 72.20 839  A 1 
ATOM 6607 C CA  . CYS A 1 839  ? 20.661  12.312  20.242  1.00 75.83 839  A 1 
ATOM 6608 C C   . CYS A 1 839  ? 19.606  13.142  19.505  1.00 77.99 839  A 1 
ATOM 6609 O O   . CYS A 1 839  ? 18.429  13.030  19.833  1.00 78.02 839  A 1 
ATOM 6610 C CB  . CYS A 1 839  ? 21.065  13.003  21.549  1.00 73.47 839  A 1 
ATOM 6611 S SG  . CYS A 1 839  ? 22.254  11.997  22.489  1.00 67.35 839  A 1 
ATOM 6612 N N   . LEU A 1 840  ? 19.981  13.969  18.516  1.00 76.06 840  A 1 
ATOM 6613 C CA  . LEU A 1 840  ? 19.077  14.942  17.896  1.00 77.24 840  A 1 
ATOM 6614 C C   . LEU A 1 840  ? 17.855  14.279  17.256  1.00 77.76 840  A 1 
ATOM 6615 O O   . LEU A 1 840  ? 16.733  14.736  17.465  1.00 77.09 840  A 1 
ATOM 6616 C CB  . LEU A 1 840  ? 19.862  15.778  16.871  1.00 76.37 840  A 1 
ATOM 6617 C CG  . LEU A 1 840  ? 19.047  16.896  16.196  1.00 72.48 840  A 1 
ATOM 6618 C CD1 . LEU A 1 840  ? 18.608  17.960  17.202  1.00 63.66 840  A 1 
ATOM 6619 C CD2 . LEU A 1 840  ? 19.903  17.571  15.125  1.00 63.11 840  A 1 
ATOM 6620 N N   . ASP A 1 841  ? 18.046  13.185  16.526  1.00 77.40 841  A 1 
ATOM 6621 C CA  . ASP A 1 841  ? 16.950  12.456  15.880  1.00 76.77 841  A 1 
ATOM 6622 C C   . ASP A 1 841  ? 16.034  11.764  16.899  1.00 77.17 841  A 1 
ATOM 6623 O O   . ASP A 1 841  ? 14.826  11.690  16.693  1.00 75.38 841  A 1 
ATOM 6624 C CB  . ASP A 1 841  ? 17.514  11.427  14.892  1.00 73.05 841  A 1 
ATOM 6625 C CG  . ASP A 1 841  ? 18.101  12.050  13.621  1.00 66.78 841  A 1 
ATOM 6626 O OD1 . ASP A 1 841  ? 17.788  13.231  13.336  1.00 59.26 841  A 1 
ATOM 6627 O OD2 . ASP A 1 841  ? 18.830  11.310  12.925  1.00 58.03 841  A 1 
ATOM 6628 N N   . LEU A 1 842  ? 16.588  11.306  18.021  1.00 75.09 842  A 1 
ATOM 6629 C CA  . LEU A 1 842  ? 15.811  10.738  19.127  1.00 74.67 842  A 1 
ATOM 6630 C C   . LEU A 1 842  ? 14.979  11.819  19.825  1.00 75.91 842  A 1 
ATOM 6631 O O   . LEU A 1 842  ? 13.788  11.635  20.068  1.00 74.81 842  A 1 
ATOM 6632 C CB  . LEU A 1 842  ? 16.758  10.055  20.130  1.00 73.53 842  A 1 
ATOM 6633 C CG  . LEU A 1 842  ? 17.544  8.853   19.578  1.00 68.51 842  A 1 
ATOM 6634 C CD1 . LEU A 1 842  ? 18.576  8.400   20.613  1.00 61.53 842  A 1 
ATOM 6635 C CD2 . LEU A 1 842  ? 16.626  7.670   19.270  1.00 61.43 842  A 1 
ATOM 6636 N N   . VAL A 1 843  ? 15.589  12.967  20.095  1.00 78.37 843  A 1 
ATOM 6637 C CA  . VAL A 1 843  ? 14.941  14.114  20.740  1.00 77.60 843  A 1 
ATOM 6638 C C   . VAL A 1 843  ? 13.836  14.695  19.850  1.00 77.07 843  A 1 
ATOM 6639 O O   . VAL A 1 843  ? 12.735  14.954  20.337  1.00 75.44 843  A 1 
ATOM 6640 C CB  . VAL A 1 843  ? 16.009  15.156  21.121  1.00 77.39 843  A 1 
ATOM 6641 C CG1 . VAL A 1 843  ? 15.410  16.475  21.603  1.00 68.74 843  A 1 
ATOM 6642 C CG2 . VAL A 1 843  ? 16.892  14.633  22.265  1.00 67.47 843  A 1 
ATOM 6643 N N   . ARG A 1 844  ? 14.067  14.819  18.536  1.00 78.91 844  A 1 
ATOM 6644 C CA  . ARG A 1 844  ? 13.070  15.318  17.567  1.00 77.10 844  A 1 
ATOM 6645 C C   . ARG A 1 844  ? 11.837  14.419  17.421  1.00 75.25 844  A 1 
ATOM 6646 O O   . ARG A 1 844  ? 10.811  14.895  16.951  1.00 72.88 844  A 1 
ATOM 6647 C CB  . ARG A 1 844  ? 13.732  15.537  16.199  1.00 76.08 844  A 1 
ATOM 6648 C CG  . ARG A 1 844  ? 14.516  16.859  16.142  1.00 72.32 844  A 1 
ATOM 6649 C CD  . ARG A 1 844  ? 15.146  17.051  14.761  1.00 70.61 844  A 1 
ATOM 6650 N NE  . ARG A 1 844  ? 15.728  18.401  14.601  1.00 65.31 844  A 1 
ATOM 6651 C CZ  . ARG A 1 844  ? 16.431  18.837  13.567  1.00 59.83 844  A 1 
ATOM 6652 N NH1 . ARG A 1 844  ? 16.717  18.066  12.556  1.00 55.74 844  A 1 
ATOM 6653 N NH2 . ARG A 1 844  ? 16.856  20.075  13.527  1.00 55.88 844  A 1 
ATOM 6654 N N   . ARG A 1 845  ? 11.895  13.152  17.832  1.00 73.87 845  A 1 
ATOM 6655 C CA  . ARG A 1 845  ? 10.708  12.277  17.845  1.00 71.84 845  A 1 
ATOM 6656 C C   . ARG A 1 845  ? 9.679   12.690  18.892  1.00 71.87 845  A 1 
ATOM 6657 O O   . ARG A 1 845  ? 8.510   12.334  18.764  1.00 69.07 845  A 1 
ATOM 6658 C CB  . ARG A 1 845  ? 11.113  10.815  18.052  1.00 69.78 845  A 1 
ATOM 6659 C CG  . ARG A 1 845  ? 11.805  10.244  16.813  1.00 65.62 845  A 1 
ATOM 6660 C CD  . ARG A 1 845  ? 12.267  8.813   17.093  1.00 62.20 845  A 1 
ATOM 6661 N NE  . ARG A 1 845  ? 13.075  8.287   15.982  1.00 57.17 845  A 1 
ATOM 6662 C CZ  . ARG A 1 845  ? 13.127  7.024   15.582  1.00 50.64 845  A 1 
ATOM 6663 N NH1 . ARG A 1 845  ? 12.390  6.095   16.117  1.00 47.77 845  A 1 
ATOM 6664 N NH2 . ARG A 1 845  ? 13.943  6.671   14.632  1.00 46.61 845  A 1 
ATOM 6665 N N   . VAL A 1 846  ? 10.080  13.464  19.893  1.00 71.91 846  A 1 
ATOM 6666 C CA  . VAL A 1 846  ? 9.147   14.051  20.859  1.00 69.97 846  A 1 
ATOM 6667 C C   . VAL A 1 846  ? 8.500   15.283  20.213  1.00 70.37 846  A 1 
ATOM 6668 O O   . VAL A 1 846  ? 9.200   16.260  19.952  1.00 67.94 846  A 1 
ATOM 6669 C CB  . VAL A 1 846  ? 9.853   14.420  22.172  1.00 67.73 846  A 1 
ATOM 6670 C CG1 . VAL A 1 846  ? 8.850   15.002  23.176  1.00 61.08 846  A 1 
ATOM 6671 C CG2 . VAL A 1 846  ? 10.511  13.195  22.808  1.00 58.98 846  A 1 
ATOM 6672 N N   . PRO A 1 847  ? 7.174   15.307  19.981  1.00 70.36 847  A 1 
ATOM 6673 C CA  . PRO A 1 847  ? 6.529   16.396  19.240  1.00 68.31 847  A 1 
ATOM 6674 C C   . PRO A 1 847  ? 6.710   17.792  19.849  1.00 68.34 847  A 1 
ATOM 6675 O O   . PRO A 1 847  ? 6.698   18.783  19.121  1.00 66.12 847  A 1 
ATOM 6676 C CB  . PRO A 1 847  ? 5.048   16.014  19.182  1.00 65.62 847  A 1 
ATOM 6677 C CG  . PRO A 1 847  ? 5.086   14.488  19.209  1.00 62.28 847  A 1 
ATOM 6678 C CD  . PRO A 1 847  ? 6.257   14.195  20.144  1.00 62.39 847  A 1 
ATOM 6679 N N   . LEU A 1 848  ? 6.882   17.892  21.169  1.00 67.27 848  A 1 
ATOM 6680 C CA  . LEU A 1 848  ? 7.231   19.148  21.839  1.00 66.72 848  A 1 
ATOM 6681 C C   . LEU A 1 848  ? 8.615   19.640  21.399  1.00 68.60 848  A 1 
ATOM 6682 O O   . LEU A 1 848  ? 8.784   20.818  21.115  1.00 66.91 848  A 1 
ATOM 6683 C CB  . LEU A 1 848  ? 7.180   18.932  23.365  1.00 63.31 848  A 1 
ATOM 6684 C CG  . LEU A 1 848  ? 7.590   20.167  24.195  1.00 56.19 848  A 1 
ATOM 6685 C CD1 . LEU A 1 848  ? 6.612   21.324  24.031  1.00 51.90 848  A 1 
ATOM 6686 C CD2 . LEU A 1 848  ? 7.652   19.801  25.678  1.00 50.82 848  A 1 
ATOM 6687 N N   . PHE A 1 849  ? 9.582   18.739  21.325  1.00 70.28 849  A 1 
ATOM 6688 C CA  . PHE A 1 849  ? 10.967  19.063  20.997  1.00 71.16 849  A 1 
ATOM 6689 C C   . PHE A 1 849  ? 11.160  19.294  19.493  1.00 71.26 849  A 1 
ATOM 6690 O O   . PHE A 1 849  ? 11.931  20.163  19.112  1.00 70.32 849  A 1 
ATOM 6691 C CB  . PHE A 1 849  ? 11.882  17.957  21.531  1.00 71.16 849  A 1 
ATOM 6692 C CG  . PHE A 1 849  ? 11.867  17.700  23.034  1.00 71.05 849  A 1 
ATOM 6693 C CD1 . PHE A 1 849  ? 11.420  18.663  23.954  1.00 64.78 849  A 1 
ATOM 6694 C CD2 . PHE A 1 849  ? 12.351  16.465  23.517  1.00 64.77 849  A 1 
ATOM 6695 C CE1 . PHE A 1 849  ? 11.437  18.393  25.334  1.00 63.33 849  A 1 
ATOM 6696 C CE2 . PHE A 1 849  ? 12.375  16.200  24.894  1.00 64.14 849  A 1 
ATOM 6697 C CZ  . PHE A 1 849  ? 11.911  17.161  25.804  1.00 69.14 849  A 1 
ATOM 6698 N N   . ALA A 1 850  ? 10.381  18.625  18.651  1.00 72.45 850  A 1 
ATOM 6699 C CA  . ALA A 1 850  ? 10.371  18.858  17.205  1.00 71.12 850  A 1 
ATOM 6700 C C   . ALA A 1 850  ? 9.982   20.300  16.809  1.00 70.66 850  A 1 
ATOM 6701 O O   . ALA A 1 850  ? 10.290  20.741  15.706  1.00 68.49 850  A 1 
ATOM 6702 C CB  . ALA A 1 850  ? 9.410   17.852  16.568  1.00 69.15 850  A 1 
ATOM 6703 N N   . GLN A 1 851  ? 9.299   21.032  17.693  1.00 69.99 851  A 1 
ATOM 6704 C CA  . GLN A 1 851  ? 8.884   22.424  17.475  1.00 68.71 851  A 1 
ATOM 6705 C C   . GLN A 1 851  ? 9.862   23.458  18.056  1.00 68.45 851  A 1 
ATOM 6706 O O   . GLN A 1 851  ? 9.600   24.661  17.955  1.00 65.42 851  A 1 
ATOM 6707 C CB  . GLN A 1 851  ? 7.479   22.636  18.061  1.00 66.18 851  A 1 
ATOM 6708 C CG  . GLN A 1 851  ? 6.410   21.789  17.362  1.00 61.75 851  A 1 
ATOM 6709 C CD  . GLN A 1 851  ? 5.016   22.007  17.943  1.00 58.06 851  A 1 
ATOM 6710 O OE1 . GLN A 1 851  ? 4.653   23.069  18.436  1.00 53.41 851  A 1 
ATOM 6711 N NE2 . GLN A 1 851  ? 4.159   21.012  17.879  1.00 50.99 851  A 1 
ATOM 6712 N N   . MET A 1 852  ? 10.928  23.016  18.697  1.00 69.84 852  A 1 
ATOM 6713 C CA  . MET A 1 852  ? 11.955  23.887  19.261  1.00 70.44 852  A 1 
ATOM 6714 C C   . MET A 1 852  ? 13.001  24.250  18.201  1.00 71.70 852  A 1 
ATOM 6715 O O   . MET A 1 852  ? 13.235  23.500  17.256  1.00 68.79 852  A 1 
ATOM 6716 C CB  . MET A 1 852  ? 12.600  23.235  20.490  1.00 68.35 852  A 1 
ATOM 6717 C CG  . MET A 1 852  ? 11.606  23.040  21.637  1.00 64.83 852  A 1 
ATOM 6718 S SD  . MET A 1 852  ? 12.322  22.289  23.119  1.00 60.94 852  A 1 
ATOM 6719 C CE  . MET A 1 852  ? 10.885  22.359  24.214  1.00 55.97 852  A 1 
ATOM 6720 N N   . ASP A 1 853  ? 13.630  25.410  18.377  1.00 72.19 853  A 1 
ATOM 6721 C CA  . ASP A 1 853  ? 14.752  25.804  17.530  1.00 73.61 853  A 1 
ATOM 6722 C C   . ASP A 1 853  ? 16.011  24.958  17.804  1.00 76.01 853  A 1 
ATOM 6723 O O   . ASP A 1 853  ? 16.121  24.266  18.823  1.00 74.23 853  A 1 
ATOM 6724 C CB  . ASP A 1 853  ? 15.005  27.319  17.652  1.00 69.30 853  A 1 
ATOM 6725 C CG  . ASP A 1 853  ? 15.393  27.780  19.061  1.00 63.84 853  A 1 
ATOM 6726 O OD1 . ASP A 1 853  ? 16.248  27.120  19.683  1.00 58.35 853  A 1 
ATOM 6727 O OD2 . ASP A 1 853  ? 14.828  28.800  19.511  1.00 58.44 853  A 1 
ATOM 6728 N N   . ASP A 1 854  ? 16.960  25.009  16.875  1.00 72.35 854  A 1 
ATOM 6729 C CA  . ASP A 1 854  ? 18.179  24.205  16.963  1.00 74.14 854  A 1 
ATOM 6730 C C   . ASP A 1 854  ? 19.014  24.509  18.221  1.00 75.21 854  A 1 
ATOM 6731 O O   . ASP A 1 854  ? 19.638  23.602  18.758  1.00 73.39 854  A 1 
ATOM 6732 C CB  . ASP A 1 854  ? 19.020  24.388  15.690  1.00 71.28 854  A 1 
ATOM 6733 C CG  . ASP A 1 854  ? 18.488  23.631  14.464  1.00 67.82 854  A 1 
ATOM 6734 O OD1 . ASP A 1 854  ? 17.930  22.515  14.637  1.00 62.44 854  A 1 
ATOM 6735 O OD2 . ASP A 1 854  ? 18.730  24.116  13.339  1.00 61.96 854  A 1 
ATOM 6736 N N   . GLN A 1 855  ? 18.982  25.737  18.748  1.00 73.68 855  A 1 
ATOM 6737 C CA  . GLN A 1 855  ? 19.729  26.093  19.962  1.00 74.37 855  A 1 
ATOM 6738 C C   . GLN A 1 855  ? 19.159  25.404  21.209  1.00 75.69 855  A 1 
ATOM 6739 O O   . GLN A 1 855  ? 19.907  24.914  22.060  1.00 74.59 855  A 1 
ATOM 6740 C CB  . GLN A 1 855  ? 19.713  27.615  20.179  1.00 72.17 855  A 1 
ATOM 6741 C CG  . GLN A 1 855  ? 20.466  28.394  19.091  1.00 66.14 855  A 1 
ATOM 6742 C CD  . GLN A 1 855  ? 20.523  29.901  19.361  1.00 59.90 855  A 1 
ATOM 6743 O OE1 . GLN A 1 855  ? 19.850  30.466  20.208  1.00 54.13 855  A 1 
ATOM 6744 N NE2 . GLN A 1 855  ? 21.351  30.626  18.641  1.00 50.90 855  A 1 
ATOM 6745 N N   . LEU A 1 856  ? 17.825  25.333  21.312  1.00 74.27 856  A 1 
ATOM 6746 C CA  . LEU A 1 856  ? 17.137  24.618  22.384  1.00 75.47 856  A 1 
ATOM 6747 C C   . LEU A 1 856  ? 17.323  23.103  22.266  1.00 78.20 856  A 1 
ATOM 6748 O O   . LEU A 1 856  ? 17.531  22.435  23.279  1.00 77.75 856  A 1 
ATOM 6749 C CB  . LEU A 1 856  ? 15.649  25.011  22.361  1.00 72.41 856  A 1 
ATOM 6750 C CG  . LEU A 1 856  ? 15.366  26.250  23.225  1.00 65.02 856  A 1 
ATOM 6751 C CD1 . LEU A 1 856  ? 14.113  26.976  22.746  1.00 59.66 856  A 1 
ATOM 6752 C CD2 . LEU A 1 856  ? 15.136  25.850  24.682  1.00 58.41 856  A 1 
ATOM 6753 N N   . LEU A 1 857  ? 17.290  22.565  21.045  1.00 76.86 857  A 1 
ATOM 6754 C CA  . LEU A 1 857  ? 17.558  21.146  20.802  1.00 78.75 857  A 1 
ATOM 6755 C C   . LEU A 1 857  ? 18.996  20.767  21.175  1.00 80.29 857  A 1 
ATOM 6756 O O   . LEU A 1 857  ? 19.211  19.726  21.797  1.00 80.20 857  A 1 
ATOM 6757 C CB  . LEU A 1 857  ? 17.271  20.813  19.330  1.00 77.85 857  A 1 
ATOM 6758 C CG  . LEU A 1 857  ? 15.781  20.864  18.947  1.00 75.59 857  A 1 
ATOM 6759 C CD1 . LEU A 1 857  ? 15.642  20.685  17.436  1.00 67.69 857  A 1 
ATOM 6760 C CD2 . LEU A 1 857  ? 14.974  19.759  19.633  1.00 66.97 857  A 1 
ATOM 6761 N N   . ASP A 1 858  ? 19.949  21.621  20.869  1.00 78.05 858  A 1 
ATOM 6762 C CA  . ASP A 1 858  ? 21.347  21.447  21.258  1.00 77.84 858  A 1 
ATOM 6763 C C   . ASP A 1 858  ? 21.489  21.458  22.785  1.00 78.06 858  A 1 
ATOM 6764 O O   . ASP A 1 858  ? 22.104  20.558  23.364  1.00 77.19 858  A 1 
ATOM 6765 C CB  . ASP A 1 858  ? 22.215  22.528  20.585  1.00 76.04 858  A 1 
ATOM 6766 C CG  . ASP A 1 858  ? 22.353  22.351  19.060  1.00 72.45 858  A 1 
ATOM 6767 O OD1 . ASP A 1 858  ? 21.910  21.314  18.517  1.00 68.02 858  A 1 
ATOM 6768 O OD2 . ASP A 1 858  ? 22.966  23.216  18.395  1.00 66.45 858  A 1 
ATOM 6769 N N   . ALA A 1 859  ? 20.805  22.385  23.462  1.00 81.31 859  A 1 
ATOM 6770 C CA  . ALA A 1 859  ? 20.785  22.454  24.922  1.00 80.11 859  A 1 
ATOM 6771 C C   . ALA A 1 859  ? 20.132  21.228  25.589  1.00 82.09 859  A 1 
ATOM 6772 O O   . ALA A 1 859  ? 20.507  20.879  26.712  1.00 81.21 859  A 1 
ATOM 6773 C CB  . ALA A 1 859  ? 20.071  23.743  25.336  1.00 77.59 859  A 1 
ATOM 6774 N N   . ILE A 1 860  ? 19.155  20.578  24.936  1.00 79.90 860  A 1 
ATOM 6775 C CA  . ILE A 1 860  ? 18.593  19.291  25.382  1.00 81.77 860  A 1 
ATOM 6776 C C   . ILE A 1 860  ? 19.621  18.178  25.179  1.00 83.59 860  A 1 
ATOM 6777 O O   . ILE A 1 860  ? 19.888  17.426  26.117  1.00 83.69 860  A 1 
ATOM 6778 C CB  . ILE A 1 860  ? 17.269  18.960  24.650  1.00 81.52 860  A 1 
ATOM 6779 C CG1 . ILE A 1 860  ? 16.155  19.938  25.063  1.00 78.08 860  A 1 
ATOM 6780 C CG2 . ILE A 1 860  ? 16.805  17.519  24.958  1.00 75.73 860  A 1 
ATOM 6781 C CD1 . ILE A 1 860  ? 14.962  19.922  24.099  1.00 69.66 860  A 1 
ATOM 6782 N N   . CYS A 1 861  ? 20.206  18.090  23.991  1.00 81.41 861  A 1 
ATOM 6783 C CA  . CYS A 1 861  ? 21.186  17.056  23.667  1.00 81.28 861  A 1 
ATOM 6784 C C   . CYS A 1 861  ? 22.391  17.092  24.621  1.00 80.36 861  A 1 
ATOM 6785 O O   . CYS A 1 861  ? 22.834  16.042  25.076  1.00 80.03 861  A 1 
ATOM 6786 C CB  . CYS A 1 861  ? 21.627  17.197  22.202  1.00 81.48 861  A 1 
ATOM 6787 S SG  . CYS A 1 861  ? 20.253  16.797  21.078  1.00 78.94 861  A 1 
ATOM 6788 N N   . GLU A 1 862  ? 22.861  18.273  25.006  1.00 82.03 862  A 1 
ATOM 6789 C CA  . GLU A 1 862  ? 23.952  18.438  25.985  1.00 80.90 862  A 1 
ATOM 6790 C C   . GLU A 1 862  ? 23.614  17.913  27.395  1.00 80.80 862  A 1 
ATOM 6791 O O   . GLU A 1 862  ? 24.521  17.595  28.159  1.00 77.97 862  A 1 
ATOM 6792 C CB  . GLU A 1 862  ? 24.325  19.921  26.108  1.00 77.77 862  A 1 
ATOM 6793 C CG  . GLU A 1 862  ? 25.111  20.472  24.905  1.00 70.66 862  A 1 
ATOM 6794 C CD  . GLU A 1 862  ? 25.626  21.904  25.166  1.00 66.52 862  A 1 
ATOM 6795 O OE1 . GLU A 1 862  ? 26.631  22.289  24.535  1.00 59.14 862  A 1 
ATOM 6796 O OE2 . GLU A 1 862  ? 25.110  22.601  26.063  1.00 58.31 862  A 1 
ATOM 6797 N N   . ARG A 1 863  ? 22.324  17.842  27.744  1.00 84.35 863  A 1 
ATOM 6798 C CA  . ARG A 1 863  ? 21.833  17.429  29.071  1.00 84.19 863  A 1 
ATOM 6799 C C   . ARG A 1 863  ? 21.437  15.956  29.151  1.00 85.67 863  A 1 
ATOM 6800 O O   . ARG A 1 863  ? 21.054  15.477  30.212  1.00 84.01 863  A 1 
ATOM 6801 C CB  . ARG A 1 863  ? 20.662  18.328  29.471  1.00 83.24 863  A 1 
ATOM 6802 C CG  . ARG A 1 863  ? 21.147  19.728  29.853  1.00 80.21 863  A 1 
ATOM 6803 C CD  . ARG A 1 863  ? 19.948  20.667  30.056  1.00 78.05 863  A 1 
ATOM 6804 N NE  . ARG A 1 863  ? 20.385  21.982  30.552  1.00 73.02 863  A 1 
ATOM 6805 C CZ  . ARG A 1 863  ? 21.062  22.886  29.853  1.00 67.09 863  A 1 
ATOM 6806 N NH1 . ARG A 1 863  ? 21.329  22.733  28.582  1.00 59.80 863  A 1 
ATOM 6807 N NH2 . ARG A 1 863  ? 21.503  23.953  30.436  1.00 62.04 863  A 1 
ATOM 6808 N N   . LEU A 1 864  ? 21.516  15.246  28.046  1.00 84.69 864  A 1 
ATOM 6809 C CA  . LEU A 1 864  ? 21.227  13.819  28.014  1.00 83.98 864  A 1 
ATOM 6810 C C   . LEU A 1 864  ? 22.377  13.021  28.648  1.00 82.83 864  A 1 
ATOM 6811 O O   . LEU A 1 864  ? 23.530  13.114  28.225  1.00 80.36 864  A 1 
ATOM 6812 C CB  . LEU A 1 864  ? 20.949  13.378  26.571  1.00 84.79 864  A 1 
ATOM 6813 C CG  . LEU A 1 864  ? 19.605  13.887  26.014  1.00 84.32 864  A 1 
ATOM 6814 C CD1 . LEU A 1 864  ? 19.515  13.553  24.527  1.00 74.98 864  A 1 
ATOM 6815 C CD2 . LEU A 1 864  ? 18.411  13.228  26.701  1.00 75.98 864  A 1 
ATOM 6816 N N   . ALA A 1 865  ? 22.050  12.206  29.633  1.00 85.59 865  A 1 
ATOM 6817 C CA  . ALA A 1 865  ? 22.976  11.270  30.264  1.00 84.81 865  A 1 
ATOM 6818 C C   . ALA A 1 865  ? 22.782  9.855   29.694  1.00 85.35 865  A 1 
ATOM 6819 O O   . ALA A 1 865  ? 21.660  9.435   29.425  1.00 82.57 865  A 1 
ATOM 6820 C CB  . ALA A 1 865  ? 22.774  11.325  31.779  1.00 82.98 865  A 1 
ATOM 6821 N N   . SER A 1 866  ? 23.859  9.100   29.534  1.00 80.69 866  A 1 
ATOM 6822 C CA  . SER A 1 866  ? 23.758  7.685   29.161  1.00 79.60 866  A 1 
ATOM 6823 C C   . SER A 1 866  ? 23.171  6.865   30.310  1.00 80.76 866  A 1 
ATOM 6824 O O   . SER A 1 866  ? 23.649  6.975   31.442  1.00 77.48 866  A 1 
ATOM 6825 C CB  . SER A 1 866  ? 25.135  7.137   28.780  1.00 75.63 866  A 1 
ATOM 6826 O OG  . SER A 1 866  ? 26.045  7.346   29.844  1.00 66.84 866  A 1 
ATOM 6827 N N   . SER A 1 867  ? 22.197  6.010   30.021  1.00 79.55 867  A 1 
ATOM 6828 C CA  . SER A 1 867  ? 21.555  5.102   30.972  1.00 82.22 867  A 1 
ATOM 6829 C C   . SER A 1 867  ? 21.628  3.662   30.459  1.00 83.15 867  A 1 
ATOM 6830 O O   . SER A 1 867  ? 21.434  3.404   29.271  1.00 80.00 867  A 1 
ATOM 6831 C CB  . SER A 1 867  ? 20.104  5.538   31.208  1.00 82.37 867  A 1 
ATOM 6832 O OG  . SER A 1 867  ? 19.500  4.719   32.193  1.00 76.38 867  A 1 
ATOM 6833 N N   . LEU A 1 868  ? 21.927  2.730   31.360  1.00 81.73 868  A 1 
ATOM 6834 C CA  . LEU A 1 868  ? 21.980  1.296   31.069  1.00 83.25 868  A 1 
ATOM 6835 C C   . LEU A 1 868  ? 21.055  0.551   32.034  1.00 84.47 868  A 1 
ATOM 6836 O O   . LEU A 1 868  ? 21.175  0.689   33.250  1.00 81.60 868  A 1 
ATOM 6837 C CB  . LEU A 1 868  ? 23.435  0.798   31.169  1.00 80.97 868  A 1 
ATOM 6838 C CG  . LEU A 1 868  ? 23.620  -0.673  30.738  1.00 73.45 868  A 1 
ATOM 6839 C CD1 . LEU A 1 868  ? 23.506  -0.848  29.229  1.00 65.93 868  A 1 
ATOM 6840 C CD2 . LEU A 1 868  ? 24.999  -1.177  31.169  1.00 65.73 868  A 1 
ATOM 6841 N N   . SER A 1 869  ? 20.154  -0.258  31.499  1.00 84.96 869  A 1 
ATOM 6842 C CA  . SER A 1 869  ? 19.217  -1.070  32.282  1.00 86.04 869  A 1 
ATOM 6843 C C   . SER A 1 869  ? 19.378  -2.546  31.942  1.00 86.57 869  A 1 
ATOM 6844 O O   . SER A 1 869  ? 19.326  -2.928  30.775  1.00 85.11 869  A 1 
ATOM 6845 C CB  . SER A 1 869  ? 17.783  -0.614  32.029  1.00 86.16 869  A 1 
ATOM 6846 O OG  . SER A 1 869  ? 17.623  0.715   32.487  1.00 79.31 869  A 1 
ATOM 6847 N N   . THR A 1 870  ? 19.565  -3.388  32.958  1.00 88.54 870  A 1 
ATOM 6848 C CA  . THR A 1 870  ? 19.697  -4.840  32.764  1.00 88.68 870  A 1 
ATOM 6849 C C   . THR A 1 870  ? 18.336  -5.509  32.552  1.00 89.20 870  A 1 
ATOM 6850 O O   . THR A 1 870  ? 17.297  -5.003  32.984  1.00 88.01 870  A 1 
ATOM 6851 C CB  . THR A 1 870  ? 20.450  -5.506  33.924  1.00 87.45 870  A 1 
ATOM 6852 O OG1 . THR A 1 870  ? 19.825  -5.250  35.154  1.00 83.24 870  A 1 
ATOM 6853 C CG2 . THR A 1 870  ? 21.884  -4.993  34.034  1.00 80.23 870  A 1 
ATOM 6854 N N   . GLN A 1 871  ? 18.337  -6.672  31.905  1.00 90.16 871  A 1 
ATOM 6855 C CA  . GLN A 1 871  ? 17.130  -7.459  31.654  1.00 91.83 871  A 1 
ATOM 6856 C C   . GLN A 1 871  ? 16.332  -7.725  32.944  1.00 90.92 871  A 1 
ATOM 6857 O O   . GLN A 1 871  ? 16.880  -8.146  33.960  1.00 85.79 871  A 1 
ATOM 6858 C CB  . GLN A 1 871  ? 17.524  -8.771  30.963  1.00 90.81 871  A 1 
ATOM 6859 C CG  . GLN A 1 871  ? 16.304  -9.615  30.567  1.00 91.29 871  A 1 
ATOM 6860 C CD  . GLN A 1 871  ? 16.670  -10.906 29.840  1.00 88.40 871  A 1 
ATOM 6861 O OE1 . GLN A 1 871  ? 17.785  -11.394 29.877  1.00 81.58 871  A 1 
ATOM 6862 N NE2 . GLN A 1 871  ? 15.727  -11.524 29.169  1.00 79.06 871  A 1 
ATOM 6863 N N   . GLY A 1 872  ? 15.017  -7.515  32.876  1.00 92.02 872  A 1 
ATOM 6864 C CA  . GLY A 1 872  ? 14.085  -7.734  33.984  1.00 92.29 872  A 1 
ATOM 6865 C C   . GLY A 1 872  ? 13.920  -6.545  34.936  1.00 92.80 872  A 1 
ATOM 6866 O O   . GLY A 1 872  ? 12.959  -6.546  35.711  1.00 88.99 872  A 1 
ATOM 6867 N N   . ASN A 1 873  ? 14.765  -5.525  34.863  1.00 92.00 873  A 1 
ATOM 6868 C CA  . ASN A 1 873  ? 14.624  -4.330  35.689  1.00 91.39 873  A 1 
ATOM 6869 C C   . ASN A 1 873  ? 13.378  -3.520  35.314  1.00 92.34 873  A 1 
ATOM 6870 O O   . ASN A 1 873  ? 13.062  -3.325  34.140  1.00 90.97 873  A 1 
ATOM 6871 C CB  . ASN A 1 873  ? 15.895  -3.467  35.635  1.00 89.17 873  A 1 
ATOM 6872 C CG  . ASN A 1 873  ? 16.973  -3.936  36.598  1.00 79.47 873  A 1 
ATOM 6873 O OD1 . ASN A 1 873  ? 16.831  -4.898  37.329  1.00 71.30 873  A 1 
ATOM 6874 N ND2 . ASN A 1 873  ? 18.076  -3.228  36.666  1.00 69.69 873  A 1 
ATOM 6875 N N   . TYR A 1 874  ? 12.699  -3.011  36.336  1.00 91.73 874  A 1 
ATOM 6876 C CA  . TYR A 1 874  ? 11.646  -2.016  36.183  1.00 91.87 874  A 1 
ATOM 6877 C C   . TYR A 1 874  ? 12.277  -0.628  36.124  1.00 92.10 874  A 1 
ATOM 6878 O O   . TYR A 1 874  ? 12.986  -0.239  37.049  1.00 88.93 874  A 1 
ATOM 6879 C CB  . TYR A 1 874  ? 10.635  -2.119  37.330  1.00 91.06 874  A 1 
ATOM 6880 C CG  . TYR A 1 874  ? 9.789   -3.376  37.279  1.00 90.07 874  A 1 
ATOM 6881 C CD1 . TYR A 1 874  ? 8.578   -3.374  36.562  1.00 79.33 874  A 1 
ATOM 6882 C CD2 . TYR A 1 874  ? 10.215  -4.551  37.933  1.00 78.87 874  A 1 
ATOM 6883 C CE1 . TYR A 1 874  ? 7.786   -4.535  36.501  1.00 78.16 874  A 1 
ATOM 6884 C CE2 . TYR A 1 874  ? 9.431   -5.717  37.869  1.00 78.00 874  A 1 
ATOM 6885 C CZ  . TYR A 1 874  ? 8.212   -5.709  37.156  1.00 86.45 874  A 1 
ATOM 6886 O OH  . TYR A 1 874  ? 7.448   -6.833  37.097  1.00 84.99 874  A 1 
ATOM 6887 N N   . ILE A 1 875  ? 11.976  0.101   35.049  1.00 93.00 875  A 1 
ATOM 6888 C CA  . ILE A 1 875  ? 12.355  1.506   34.882  1.00 91.98 875  A 1 
ATOM 6889 C C   . ILE A 1 875  ? 11.448  2.372   35.756  1.00 92.49 875  A 1 
ATOM 6890 O O   . ILE A 1 875  ? 11.914  3.216   36.518  1.00 90.33 875  A 1 
ATOM 6891 C CB  . ILE A 1 875  ? 12.242  1.911   33.395  1.00 91.53 875  A 1 
ATOM 6892 C CG1 . ILE A 1 875  ? 13.029  0.972   32.445  1.00 87.81 875  A 1 
ATOM 6893 C CG2 . ILE A 1 875  ? 12.671  3.364   33.193  1.00 87.26 875  A 1 
ATOM 6894 C CD1 . ILE A 1 875  ? 14.517  0.827   32.754  1.00 77.74 875  A 1 
ATOM 6895 N N   . VAL A 1 876  ? 10.140  2.122   35.672  1.00 92.35 876  A 1 
ATOM 6896 C CA  . VAL A 1 876  ? 9.109   2.777   36.479  1.00 92.42 876  A 1 
ATOM 6897 C C   . VAL A 1 876  ? 7.893   1.855   36.566  1.00 92.48 876  A 1 
ATOM 6898 O O   . VAL A 1 876  ? 7.638   1.074   35.644  1.00 91.70 876  A 1 
ATOM 6899 C CB  . VAL A 1 876  ? 8.777   4.163   35.889  1.00 91.94 876  A 1 
ATOM 6900 C CG1 . VAL A 1 876  ? 8.101   4.099   34.510  1.00 83.36 876  A 1 
ATOM 6901 C CG2 . VAL A 1 876  ? 7.920   5.002   36.836  1.00 81.65 876  A 1 
ATOM 6902 N N   . ARG A 1 877  ? 7.132   1.926   37.664  1.00 89.92 877  A 1 
ATOM 6903 C CA  . ARG A 1 877  ? 5.853   1.217   37.805  1.00 89.24 877  A 1 
ATOM 6904 C C   . ARG A 1 877  ? 4.684   2.191   37.716  1.00 89.20 877  A 1 
ATOM 6905 O O   . ARG A 1 877  ? 4.811   3.352   38.092  1.00 88.27 877  A 1 
ATOM 6906 C CB  . ARG A 1 877  ? 5.812   0.415   39.108  1.00 89.50 877  A 1 
ATOM 6907 C CG  . ARG A 1 877  ? 6.853   -0.706  39.134  1.00 87.73 877  A 1 
ATOM 6908 C CD  . ARG A 1 877  ? 6.712   -1.511  40.423  1.00 86.45 877  A 1 
ATOM 6909 N NE  . ARG A 1 877  ? 7.669   -2.636  40.468  1.00 80.02 877  A 1 
ATOM 6910 C CZ  . ARG A 1 877  ? 8.570   -2.873  41.406  1.00 74.79 877  A 1 
ATOM 6911 N NH1 . ARG A 1 877  ? 8.724   -2.086  42.435  1.00 65.96 877  A 1 
ATOM 6912 N NH2 . ARG A 1 877  ? 9.347   -3.916  41.317  1.00 69.52 877  A 1 
ATOM 6913 N N   . GLU A 1 878  ? 3.549   1.714   37.241  1.00 89.07 878  A 1 
ATOM 6914 C CA  . GLU A 1 878  ? 2.300   2.476   37.241  1.00 88.39 878  A 1 
ATOM 6915 C C   . GLU A 1 878  ? 1.982   2.946   38.671  1.00 88.01 878  A 1 
ATOM 6916 O O   . GLU A 1 878  ? 1.887   2.137   39.590  1.00 85.18 878  A 1 
ATOM 6917 C CB  . GLU A 1 878  ? 1.182   1.602   36.629  1.00 86.38 878  A 1 
ATOM 6918 C CG  . GLU A 1 878  ? -0.145  2.349   36.416  1.00 82.84 878  A 1 
ATOM 6919 C CD  . GLU A 1 878  ? -1.207  1.522   35.650  1.00 83.68 878  A 1 
ATOM 6920 O OE1 . GLU A 1 878  ? -2.312  2.055   35.391  1.00 73.55 878  A 1 
ATOM 6921 O OE2 . GLU A 1 878  ? -0.960  0.351   35.278  1.00 75.44 878  A 1 
ATOM 6922 N N   . GLY A 1 879  ? 1.863   4.273   38.858  1.00 88.44 879  A 1 
ATOM 6923 C CA  . GLY A 1 879  ? 1.688   4.932   40.154  1.00 88.75 879  A 1 
ATOM 6924 C C   . GLY A 1 879  ? 2.968   5.488   40.796  1.00 90.44 879  A 1 
ATOM 6925 O O   . GLY A 1 879  ? 2.862   6.401   41.617  1.00 88.41 879  A 1 
ATOM 6926 N N   . ASP A 1 880  ? 4.157   5.021   40.416  1.00 90.07 880  A 1 
ATOM 6927 C CA  . ASP A 1 880  ? 5.430   5.545   40.937  1.00 89.97 880  A 1 
ATOM 6928 C C   . ASP A 1 880  ? 5.752   6.937   40.348  1.00 90.26 880  A 1 
ATOM 6929 O O   . ASP A 1 880  ? 5.364   7.230   39.215  1.00 89.28 880  A 1 
ATOM 6930 C CB  . ASP A 1 880  ? 6.597   4.579   40.650  1.00 89.30 880  A 1 
ATOM 6931 C CG  . ASP A 1 880  ? 6.577   3.259   41.436  1.00 85.94 880  A 1 
ATOM 6932 O OD1 . ASP A 1 880  ? 5.854   3.160   42.452  1.00 81.56 880  A 1 
ATOM 6933 O OD2 . ASP A 1 880  ? 7.345   2.344   41.042  1.00 80.58 880  A 1 
ATOM 6934 N N   . PRO A 1 881  ? 6.482   7.809   41.072  1.00 90.66 881  A 1 
ATOM 6935 C CA  . PRO A 1 881  ? 6.901   9.106   40.544  1.00 90.78 881  A 1 
ATOM 6936 C C   . PRO A 1 881  ? 7.888   8.943   39.377  1.00 91.51 881  A 1 
ATOM 6937 O O   . PRO A 1 881  ? 8.887   8.236   39.489  1.00 90.10 881  A 1 
ATOM 6938 C CB  . PRO A 1 881  ? 7.525   9.847   41.730  1.00 90.11 881  A 1 
ATOM 6939 C CG  . PRO A 1 881  ? 8.028   8.719   42.632  1.00 86.21 881  A 1 
ATOM 6940 C CD  . PRO A 1 881  ? 6.995   7.615   42.415  1.00 89.72 881  A 1 
ATOM 6941 N N   . VAL A 1 882  ? 7.632   9.648   38.267  1.00 91.47 882  A 1 
ATOM 6942 C CA  . VAL A 1 882  ? 8.517   9.669   37.094  1.00 91.46 882  A 1 
ATOM 6943 C C   . VAL A 1 882  ? 9.640   10.676  37.335  1.00 91.74 882  A 1 
ATOM 6944 O O   . VAL A 1 882  ? 9.384   11.863  37.537  1.00 90.85 882  A 1 
ATOM 6945 C CB  . VAL A 1 882  ? 7.744   9.988   35.801  1.00 90.79 882  A 1 
ATOM 6946 C CG1 . VAL A 1 882  ? 8.649   9.835   34.571  1.00 81.53 882  A 1 
ATOM 6947 C CG2 . VAL A 1 882  ? 6.547   9.053   35.605  1.00 77.36 882  A 1 
ATOM 6948 N N   . THR A 1 883  ? 10.885  10.211  37.326  1.00 91.66 883  A 1 
ATOM 6949 C CA  . THR A 1 883  ? 12.073  11.035  37.622  1.00 91.10 883  A 1 
ATOM 6950 C C   . THR A 1 883  ? 12.838  11.483  36.381  1.00 91.17 883  A 1 
ATOM 6951 O O   . THR A 1 883  ? 13.525  12.504  36.417  1.00 89.66 883  A 1 
ATOM 6952 C CB  . THR A 1 883  ? 13.032  10.284  38.557  1.00 91.11 883  A 1 
ATOM 6953 O OG1 . THR A 1 883  ? 13.342  9.014   38.026  1.00 88.29 883  A 1 
ATOM 6954 C CG2 . THR A 1 883  ? 12.415  10.049  39.938  1.00 86.79 883  A 1 
ATOM 6955 N N   . GLU A 1 884  ? 12.708  10.744  35.285  1.00 90.35 884  A 1 
ATOM 6956 C CA  . GLU A 1 884  ? 13.446  10.966  34.043  1.00 90.67 884  A 1 
ATOM 6957 C C   . GLU A 1 884  ? 12.650  10.502  32.817  1.00 90.48 884  A 1 
ATOM 6958 O O   . GLU A 1 884  ? 11.749  9.659   32.908  1.00 88.57 884  A 1 
ATOM 6959 C CB  . GLU A 1 884  ? 14.822  10.276  34.119  1.00 88.92 884  A 1 
ATOM 6960 C CG  . GLU A 1 884  ? 14.759  8.745   34.275  1.00 85.30 884  A 1 
ATOM 6961 C CD  . GLU A 1 884  ? 16.133  8.097   34.513  1.00 87.37 884  A 1 
ATOM 6962 O OE1 . GLU A 1 884  ? 16.190  6.847   34.444  1.00 76.83 884  A 1 
ATOM 6963 O OE2 . GLU A 1 884  ? 17.107  8.832   34.798  1.00 79.52 884  A 1 
ATOM 6964 N N   . MET A 1 885  ? 12.996  11.063  31.669  1.00 90.36 885  A 1 
ATOM 6965 C CA  . MET A 1 885  ? 12.508  10.657  30.356  1.00 89.59 885  A 1 
ATOM 6966 C C   . MET A 1 885  ? 13.612  9.878   29.633  1.00 90.18 885  A 1 
ATOM 6967 O O   . MET A 1 885  ? 14.727  10.381  29.516  1.00 89.15 885  A 1 
ATOM 6968 C CB  . MET A 1 885  ? 12.081  11.916  29.595  1.00 87.99 885  A 1 
ATOM 6969 C CG  . MET A 1 885  ? 11.370  11.587  28.288  1.00 81.68 885  A 1 
ATOM 6970 S SD  . MET A 1 885  ? 10.710  13.061  27.464  1.00 80.93 885  A 1 
ATOM 6971 C CE  . MET A 1 885  ? 9.796   12.227  26.147  1.00 70.19 885  A 1 
ATOM 6972 N N   . LEU A 1 886  ? 13.322  8.670   29.156  1.00 89.07 886  A 1 
ATOM 6973 C CA  . LEU A 1 886  ? 14.295  7.785   28.509  1.00 88.82 886  A 1 
ATOM 6974 C C   . LEU A 1 886  ? 14.079  7.701   26.998  1.00 88.27 886  A 1 
ATOM 6975 O O   . LEU A 1 886  ? 12.960  7.474   26.542  1.00 86.34 886  A 1 
ATOM 6976 C CB  . LEU A 1 886  ? 14.234  6.377   29.129  1.00 88.67 886  A 1 
ATOM 6977 C CG  . LEU A 1 886  ? 14.748  6.272   30.573  1.00 85.40 886  A 1 
ATOM 6978 C CD1 . LEU A 1 886  ? 14.567  4.835   31.054  1.00 73.02 886  A 1 
ATOM 6979 C CD2 . LEU A 1 886  ? 16.232  6.606   30.682  1.00 74.14 886  A 1 
ATOM 6980 N N   . PHE A 1 887  ? 15.170  7.791   26.244  1.00 87.53 887  A 1 
ATOM 6981 C CA  . PHE A 1 887  ? 15.234  7.628   24.789  1.00 85.93 887  A 1 
ATOM 6982 C C   . PHE A 1 887  ? 16.047  6.375   24.461  1.00 86.40 887  A 1 
ATOM 6983 O O   . PHE A 1 887  ? 17.244  6.323   24.735  1.00 84.38 887  A 1 
ATOM 6984 C CB  . PHE A 1 887  ? 15.876  8.867   24.160  1.00 85.25 887  A 1 
ATOM 6985 C CG  . PHE A 1 887  ? 15.194  10.172  24.501  1.00 83.52 887  A 1 
ATOM 6986 C CD1 . PHE A 1 887  ? 14.154  10.655  23.689  1.00 72.52 887  A 1 
ATOM 6987 C CD2 . PHE A 1 887  ? 15.582  10.889  25.649  1.00 73.27 887  A 1 
ATOM 6988 C CE1 . PHE A 1 887  ? 13.505  11.855  24.024  1.00 72.39 887  A 1 
ATOM 6989 C CE2 . PHE A 1 887  ? 14.928  12.087  25.987  1.00 71.97 887  A 1 
ATOM 6990 C CZ  . PHE A 1 887  ? 13.890  12.570  25.176  1.00 79.80 887  A 1 
ATOM 6991 N N   . ILE A 1 888  ? 15.405  5.366   23.887  1.00 87.01 888  A 1 
ATOM 6992 C CA  . ILE A 1 888  ? 16.000  4.042   23.687  1.00 87.17 888  A 1 
ATOM 6993 C C   . ILE A 1 888  ? 16.950  4.067   22.484  1.00 85.34 888  A 1 
ATOM 6994 O O   . ILE A 1 888  ? 16.548  4.393   21.370  1.00 83.15 888  A 1 
ATOM 6995 C CB  . ILE A 1 888  ? 14.904  2.967   23.531  1.00 88.54 888  A 1 
ATOM 6996 C CG1 . ILE A 1 888  ? 13.923  2.978   24.731  1.00 86.07 888  A 1 
ATOM 6997 C CG2 . ILE A 1 888  ? 15.547  1.574   23.386  1.00 83.27 888  A 1 
ATOM 6998 C CD1 . ILE A 1 888  ? 12.641  2.190   24.463  1.00 78.41 888  A 1 
ATOM 6999 N N   . ILE A 1 889  ? 18.202  3.673   22.704  1.00 82.35 889  A 1 
ATOM 7000 C CA  . ILE A 1 889  ? 19.220  3.536   21.656  1.00 81.10 889  A 1 
ATOM 7001 C C   . ILE A 1 889  ? 19.285  2.083   21.189  1.00 82.17 889  A 1 
ATOM 7002 O O   . ILE A 1 889  ? 19.313  1.797   19.992  1.00 79.75 889  A 1 
ATOM 7003 C CB  . ILE A 1 889  ? 20.602  3.985   22.185  1.00 79.12 889  A 1 
ATOM 7004 C CG1 . ILE A 1 889  ? 20.573  5.415   22.766  1.00 72.70 889  A 1 
ATOM 7005 C CG2 . ILE A 1 889  ? 21.661  3.889   21.070  1.00 69.69 889  A 1 
ATOM 7006 C CD1 . ILE A 1 889  ? 21.822  5.709   23.607  1.00 64.34 889  A 1 
ATOM 7007 N N   . ARG A 1 890  ? 19.291  1.152   22.145  1.00 80.32 890  A 1 
ATOM 7008 C CA  . ARG A 1 890  ? 19.404  -0.284  21.910  1.00 84.04 890  A 1 
ATOM 7009 C C   . ARG A 1 890  ? 18.609  -1.056  22.955  1.00 85.92 890  A 1 
ATOM 7010 O O   . ARG A 1 890  ? 18.485  -0.617  24.088  1.00 83.85 890  A 1 
ATOM 7011 C CB  . ARG A 1 890  ? 20.894  -0.658  21.947  1.00 80.43 890  A 1 
ATOM 7012 C CG  . ARG A 1 890  ? 21.162  -2.102  21.535  1.00 72.15 890  A 1 
ATOM 7013 C CD  . ARG A 1 890  ? 22.649  -2.395  21.664  1.00 69.49 890  A 1 
ATOM 7014 N NE  . ARG A 1 890  ? 22.967  -3.789  21.318  1.00 58.13 890  A 1 
ATOM 7015 C CZ  . ARG A 1 890  ? 24.140  -4.356  21.502  1.00 50.54 890  A 1 
ATOM 7016 N NH1 . ARG A 1 890  ? 25.144  -3.696  22.015  1.00 47.20 890  A 1 
ATOM 7017 N NH2 . ARG A 1 890  ? 24.320  -5.607  21.177  1.00 43.93 890  A 1 
ATOM 7018 N N   . GLY A 1 891  ? 18.089  -2.219  22.559  1.00 87.10 891  A 1 
ATOM 7019 C CA  . GLY A 1 891  ? 17.289  -3.072  23.433  1.00 88.45 891  A 1 
ATOM 7020 C C   . GLY A 1 891  ? 15.787  -2.803  23.333  1.00 90.03 891  A 1 
ATOM 7021 O O   . GLY A 1 891  ? 15.333  -2.019  22.495  1.00 87.88 891  A 1 
ATOM 7022 N N   . LYS A 1 892  ? 14.994  -3.491  24.163  1.00 89.21 892  A 1 
ATOM 7023 C CA  . LYS A 1 892  ? 13.525  -3.391  24.156  1.00 92.29 892  A 1 
ATOM 7024 C C   . LYS A 1 892  ? 12.963  -3.247  25.563  1.00 93.31 892  A 1 
ATOM 7025 O O   . LYS A 1 892  ? 13.324  -4.002  26.469  1.00 92.30 892  A 1 
ATOM 7026 C CB  . LYS A 1 892  ? 12.890  -4.611  23.469  1.00 90.99 892  A 1 
ATOM 7027 C CG  . LYS A 1 892  ? 13.337  -4.782  22.012  1.00 88.83 892  A 1 
ATOM 7028 C CD  . LYS A 1 892  ? 12.623  -5.977  21.368  1.00 86.57 892  A 1 
ATOM 7029 C CE  . LYS A 1 892  ? 13.330  -6.364  20.066  1.00 78.24 892  A 1 
ATOM 7030 N NZ  . LYS A 1 892  ? 14.246  -7.512  20.309  1.00 70.55 892  A 1 
ATOM 7031 N N   . LEU A 1 893  ? 12.000  -2.344  25.716  1.00 92.89 893  A 1 
ATOM 7032 C CA  . LEU A 1 893  ? 11.214  -2.171  26.932  1.00 92.96 893  A 1 
ATOM 7033 C C   . LEU A 1 893  ? 9.773   -2.637  26.703  1.00 93.34 893  A 1 
ATOM 7034 O O   . LEU A 1 893  ? 9.168   -2.355  25.671  1.00 92.69 893  A 1 
ATOM 7035 C CB  . LEU A 1 893  ? 11.249  -0.701  27.396  1.00 92.75 893  A 1 
ATOM 7036 C CG  . LEU A 1 893  ? 12.639  -0.115  27.715  1.00 90.94 893  A 1 
ATOM 7037 C CD1 . LEU A 1 893  ? 12.514  1.364   28.083  1.00 81.18 893  A 1 
ATOM 7038 C CD2 . LEU A 1 893  ? 13.289  -0.835  28.893  1.00 82.64 893  A 1 
ATOM 7039 N N   . GLU A 1 894  ? 9.207   -3.321  27.674  1.00 91.93 894  A 1 
ATOM 7040 C CA  . GLU A 1 894  ? 7.766   -3.554  27.768  1.00 91.71 894  A 1 
ATOM 7041 C C   . GLU A 1 894  ? 7.134   -2.398  28.538  1.00 91.01 894  A 1 
ATOM 7042 O O   . GLU A 1 894  ? 7.539   -2.116  29.660  1.00 89.85 894  A 1 
ATOM 7043 C CB  . GLU A 1 894  ? 7.515   -4.901  28.454  1.00 91.26 894  A 1 
ATOM 7044 C CG  . GLU A 1 894  ? 6.018   -5.229  28.597  1.00 87.75 894  A 1 
ATOM 7045 C CD  . GLU A 1 894  ? 5.819   -6.606  29.245  1.00 85.86 894  A 1 
ATOM 7046 O OE1 . GLU A 1 894  ? 5.153   -7.453  28.619  1.00 73.92 894  A 1 
ATOM 7047 O OE2 . GLU A 1 894  ? 6.351   -6.823  30.359  1.00 76.42 894  A 1 
ATOM 7048 N N   . SER A 1 895  ? 6.129   -1.746  27.953  1.00 89.76 895  A 1 
ATOM 7049 C CA  . SER A 1 895  ? 5.358   -0.680  28.587  1.00 87.66 895  A 1 
ATOM 7050 C C   . SER A 1 895  ? 3.902   -1.112  28.706  1.00 86.93 895  A 1 
ATOM 7051 O O   . SER A 1 895  ? 3.204   -1.249  27.700  1.00 84.78 895  A 1 
ATOM 7052 C CB  . SER A 1 895  ? 5.512   0.612   27.781  1.00 86.79 895  A 1 
ATOM 7053 O OG  . SER A 1 895  ? 4.784   1.668   28.380  1.00 81.77 895  A 1 
ATOM 7054 N N   . SER A 1 896  ? 3.438   -1.338  29.933  1.00 87.22 896  A 1 
ATOM 7055 C CA  . SER A 1 896  ? 2.098   -1.865  30.213  1.00 86.59 896  A 1 
ATOM 7056 C C   . SER A 1 896  ? 1.305   -0.980  31.178  1.00 85.54 896  A 1 
ATOM 7057 O O   . SER A 1 896  ? 1.876   -0.259  31.985  1.00 83.58 896  A 1 
ATOM 7058 C CB  . SER A 1 896  ? 2.187   -3.314  30.702  1.00 86.86 896  A 1 
ATOM 7059 O OG  . SER A 1 896  ? 2.923   -3.411  31.906  1.00 82.72 896  A 1 
ATOM 7060 N N   . THR A 1 897  ? -0.033  -1.011  31.087  1.00 84.23 897  A 1 
ATOM 7061 C CA  . THR A 1 897  ? -0.930  -0.269  31.986  1.00 82.64 897  A 1 
ATOM 7062 C C   . THR A 1 897  ? -2.213  -1.036  32.259  1.00 82.40 897  A 1 
ATOM 7063 O O   . THR A 1 897  ? -2.759  -1.713  31.383  1.00 80.26 897  A 1 
ATOM 7064 C CB  . THR A 1 897  ? -1.245  1.140   31.455  1.00 79.70 897  A 1 
ATOM 7065 O OG1 . THR A 1 897  ? -2.083  1.844   32.346  1.00 74.70 897  A 1 
ATOM 7066 C CG2 . THR A 1 897  ? -1.950  1.151   30.098  1.00 73.96 897  A 1 
ATOM 7067 N N   . THR A 1 898  ? -2.722  -0.868  33.482  1.00 81.68 898  A 1 
ATOM 7068 C CA  . THR A 1 898  ? -4.055  -1.317  33.917  1.00 78.94 898  A 1 
ATOM 7069 C C   . THR A 1 898  ? -5.079  -0.177  33.927  1.00 76.50 898  A 1 
ATOM 7070 O O   . THR A 1 898  ? -6.218  -0.374  34.338  1.00 70.58 898  A 1 
ATOM 7071 C CB  . THR A 1 898  ? -3.973  -1.990  35.291  1.00 78.07 898  A 1 
ATOM 7072 O OG1 . THR A 1 898  ? -3.550  -1.079  36.283  1.00 75.67 898  A 1 
ATOM 7073 C CG2 . THR A 1 898  ? -3.010  -3.179  35.298  1.00 73.63 898  A 1 
ATOM 7074 N N   . ASN A 1 899  ? -4.684  1.011   33.446  1.00 73.48 899  A 1 
ATOM 7075 C CA  . ASN A 1 899  ? -5.490  2.235   33.432  1.00 71.75 899  A 1 
ATOM 7076 C C   . ASN A 1 899  ? -6.057  2.583   34.827  1.00 71.44 899  A 1 
ATOM 7077 O O   . ASN A 1 899  ? -7.272  2.743   34.998  1.00 66.94 899  A 1 
ATOM 7078 C CB  . ASN A 1 899  ? -6.539  2.144   32.313  1.00 67.46 899  A 1 
ATOM 7079 C CG  . ASN A 1 899  ? -7.185  3.482   32.004  1.00 62.16 899  A 1 
ATOM 7080 O OD1 . ASN A 1 899  ? -6.587  4.535   32.051  1.00 58.70 899  A 1 
ATOM 7081 N ND2 . ASN A 1 899  ? -8.440  3.493   31.628  1.00 55.48 899  A 1 
ATOM 7082 N N   . GLY A 1 900  ? -5.175  2.631   35.823  1.00 69.15 900  A 1 
ATOM 7083 C CA  . GLY A 1 900  ? -5.529  2.956   37.209  1.00 68.75 900  A 1 
ATOM 7084 C C   . GLY A 1 900  ? -6.322  1.865   37.937  1.00 69.31 900  A 1 
ATOM 7085 O O   . GLY A 1 900  ? -7.139  2.177   38.800  1.00 63.39 900  A 1 
ATOM 7086 N N   . GLY A 1 901  ? -6.125  0.606   37.569  1.00 69.22 901  A 1 
ATOM 7087 C CA  . GLY A 1 901  ? -6.792  -0.527  38.229  1.00 70.40 901  A 1 
ATOM 7088 C C   . GLY A 1 901  ? -8.194  -0.853  37.693  1.00 70.88 901  A 1 
ATOM 7089 O O   . GLY A 1 901  ? -8.974  -1.526  38.367  1.00 64.52 901  A 1 
ATOM 7090 N N   . ARG A 1 902  ? -8.529  -0.408  36.485  1.00 65.71 902  A 1 
ATOM 7091 C CA  . ARG A 1 902  ? -9.811  -0.730  35.836  1.00 67.42 902  A 1 
ATOM 7092 C C   . ARG A 1 902  ? -9.926  -2.237  35.566  1.00 66.42 902  A 1 
ATOM 7093 O O   . ARG A 1 902  ? -9.178  -2.793  34.765  1.00 62.34 902  A 1 
ATOM 7094 C CB  . ARG A 1 902  ? -9.962  0.111   34.560  1.00 64.46 902  A 1 
ATOM 7095 C CG  . ARG A 1 902  ? -11.374 0.017   33.964  1.00 59.64 902  A 1 
ATOM 7096 C CD  . ARG A 1 902  ? -11.475 0.924   32.731  1.00 57.05 902  A 1 
ATOM 7097 N NE  . ARG A 1 902  ? -12.838 0.931   32.167  1.00 51.72 902  A 1 
ATOM 7098 C CZ  . ARG A 1 902  ? -13.247 1.631   31.119  1.00 46.71 902  A 1 
ATOM 7099 N NH1 . ARG A 1 902  ? -12.428 2.393   30.443  1.00 43.72 902  A 1 
ATOM 7100 N NH2 . ARG A 1 902  ? -14.490 1.578   30.730  1.00 42.59 902  A 1 
ATOM 7101 N N   . THR A 1 903  ? -10.887 -2.884  36.193  1.00 64.92 903  A 1 
ATOM 7102 C CA  . THR A 1 903  ? -11.136 -4.327  36.049  1.00 66.56 903  A 1 
ATOM 7103 C C   . THR A 1 903  ? -11.357 -4.708  34.582  1.00 65.46 903  A 1 
ATOM 7104 O O   . THR A 1 903  ? -12.252 -4.182  33.929  1.00 59.13 903  A 1 
ATOM 7105 C CB  . THR A 1 903  ? -12.340 -4.799  36.895  1.00 63.42 903  A 1 
ATOM 7106 O OG1 . THR A 1 903  ? -12.832 -3.791  37.751  1.00 58.17 903  A 1 
ATOM 7107 C CG2 . THR A 1 903  ? -11.970 -5.979  37.787  1.00 57.91 903  A 1 
ATOM 7108 N N   . GLY A 1 904  ? -10.518 -5.620  34.063  1.00 67.46 904  A 1 
ATOM 7109 C CA  . GLY A 1 904  ? -10.597 -6.119  32.683  1.00 69.45 904  A 1 
ATOM 7110 C C   . GLY A 1 904  ? -9.878  -5.273  31.624  1.00 71.30 904  A 1 
ATOM 7111 O O   . GLY A 1 904  ? -9.951  -5.617  30.447  1.00 65.38 904  A 1 
ATOM 7112 N N   . PHE A 1 905  ? -9.171  -4.210  32.010  1.00 69.19 905  A 1 
ATOM 7113 C CA  . PHE A 1 905  ? -8.343  -3.425  31.094  1.00 71.96 905  A 1 
ATOM 7114 C C   . PHE A 1 905  ? -6.859  -3.750  31.289  1.00 74.00 905  A 1 
ATOM 7115 O O   . PHE A 1 905  ? -6.321  -3.561  32.375  1.00 70.30 905  A 1 
ATOM 7116 C CB  . PHE A 1 905  ? -8.630  -1.932  31.279  1.00 68.16 905  A 1 
ATOM 7117 C CG  . PHE A 1 905  ? -7.922  -1.047  30.267  1.00 66.11 905  A 1 
ATOM 7118 C CD1 . PHE A 1 905  ? -6.630  -0.557  30.532  1.00 59.99 905  A 1 
ATOM 7119 C CD2 . PHE A 1 905  ? -8.552  -0.727  29.052  1.00 59.96 905  A 1 
ATOM 7120 C CE1 . PHE A 1 905  ? -5.971  0.255   29.592  1.00 56.40 905  A 1 
ATOM 7121 C CE2 . PHE A 1 905  ? -7.896  0.088   28.107  1.00 57.06 905  A 1 
ATOM 7122 C CZ  . PHE A 1 905  ? -6.604  0.581   28.379  1.00 62.02 905  A 1 
ATOM 7123 N N   . PHE A 1 906  ? -6.193  -4.210  30.225  1.00 74.40 906  A 1 
ATOM 7124 C CA  . PHE A 1 906  ? -4.747  -4.373  30.171  1.00 76.45 906  A 1 
ATOM 7125 C C   . PHE A 1 906  ? -4.251  -3.976  28.782  1.00 76.12 906  A 1 
ATOM 7126 O O   . PHE A 1 906  ? -4.743  -4.488  27.779  1.00 70.51 906  A 1 
ATOM 7127 C CB  . PHE A 1 906  ? -4.358  -5.817  30.517  1.00 75.20 906  A 1 
ATOM 7128 C CG  . PHE A 1 906  ? -2.856  -6.048  30.539  1.00 75.68 906  A 1 
ATOM 7129 C CD1 . PHE A 1 906  ? -2.218  -6.699  29.467  1.00 65.07 906  A 1 
ATOM 7130 C CD2 . PHE A 1 906  ? -2.095  -5.596  31.630  1.00 64.47 906  A 1 
ATOM 7131 C CE1 . PHE A 1 906  ? -0.827  -6.907  29.491  1.00 62.51 906  A 1 
ATOM 7132 C CE2 . PHE A 1 906  ? -0.701  -5.799  31.654  1.00 63.99 906  A 1 
ATOM 7133 C CZ  . PHE A 1 906  ? -0.066  -6.458  30.586  1.00 75.05 906  A 1 
ATOM 7134 N N   . ASN A 1 907  ? -3.295  -3.061  28.728  1.00 79.44 907  A 1 
ATOM 7135 C CA  . ASN A 1 907  ? -2.663  -2.636  27.486  1.00 80.16 907  A 1 
ATOM 7136 C C   . ASN A 1 907  ? -1.146  -2.740  27.652  1.00 81.56 907  A 1 
ATOM 7137 O O   . ASN A 1 907  ? -0.594  -2.142  28.570  1.00 79.34 907  A 1 
ATOM 7138 C CB  . ASN A 1 907  ? -3.142  -1.214  27.142  1.00 75.85 907  A 1 
ATOM 7139 C CG  . ASN A 1 907  ? -2.559  -0.647  25.849  1.00 69.89 907  A 1 
ATOM 7140 O OD1 . ASN A 1 907  ? -1.531  -1.050  25.340  1.00 63.42 907  A 1 
ATOM 7141 N ND2 . ASN A 1 907  ? -3.175  0.362   25.290  1.00 61.52 907  A 1 
ATOM 7142 N N   . SER A 1 908  ? -0.492  -3.477  26.755  1.00 81.76 908  A 1 
ATOM 7143 C CA  . SER A 1 908  ? 0.965   -3.603  26.715  1.00 83.65 908  A 1 
ATOM 7144 C C   . SER A 1 908  ? 1.483   -3.298  25.312  1.00 83.25 908  A 1 
ATOM 7145 O O   . SER A 1 908  ? 0.898   -3.734  24.322  1.00 80.52 908  A 1 
ATOM 7146 C CB  . SER A 1 908  ? 1.406   -4.997  27.172  1.00 82.36 908  A 1 
ATOM 7147 O OG  . SER A 1 908  ? 2.812   -5.032  27.293  1.00 75.53 908  A 1 
ATOM 7148 N N   . ILE A 1 909  ? 2.573   -2.537  25.238  1.00 87.13 909  A 1 
ATOM 7149 C CA  . ILE A 1 909  ? 3.313   -2.225  24.010  1.00 87.89 909  A 1 
ATOM 7150 C C   . ILE A 1 909  ? 4.799   -2.500  24.232  1.00 90.46 909  A 1 
ATOM 7151 O O   . ILE A 1 909  ? 5.298   -2.415  25.353  1.00 89.55 909  A 1 
ATOM 7152 C CB  . ILE A 1 909  ? 3.062   -0.775  23.529  1.00 84.55 909  A 1 
ATOM 7153 C CG1 . ILE A 1 909  ? 3.529   0.281   24.557  1.00 76.22 909  A 1 
ATOM 7154 C CG2 . ILE A 1 909  ? 1.580   -0.595  23.158  1.00 74.39 909  A 1 
ATOM 7155 C CD1 . ILE A 1 909  ? 3.467   1.730   24.053  1.00 68.75 909  A 1 
ATOM 7156 N N   . THR A 1 910  ? 5.517   -2.817  23.158  1.00 88.58 910  A 1 
ATOM 7157 C CA  . THR A 1 910  ? 6.976   -2.954  23.181  1.00 89.77 910  A 1 
ATOM 7158 C C   . THR A 1 910  ? 7.607   -1.698  22.600  1.00 88.81 910  A 1 
ATOM 7159 O O   . THR A 1 910  ? 7.387   -1.400  21.427  1.00 86.65 910  A 1 
ATOM 7160 C CB  . THR A 1 910  ? 7.441   -4.196  22.412  1.00 89.95 910  A 1 
ATOM 7161 O OG1 . THR A 1 910  ? 6.787   -5.341  22.887  1.00 82.47 910  A 1 
ATOM 7162 C CG2 . THR A 1 910  ? 8.943   -4.440  22.565  1.00 79.35 910  A 1 
ATOM 7163 N N   . LEU A 1 911  ? 8.395   -0.998  23.408  1.00 87.10 911  A 1 
ATOM 7164 C CA  . LEU A 1 911  ? 9.206   0.136   22.979  1.00 87.51 911  A 1 
ATOM 7165 C C   . LEU A 1 911  ? 10.547  -0.373  22.440  1.00 89.20 911  A 1 
ATOM 7166 O O   . LEU A 1 911  ? 11.180  -1.246  23.041  1.00 88.88 911  A 1 
ATOM 7167 C CB  . LEU A 1 911  ? 9.402   1.122   24.147  1.00 87.62 911  A 1 
ATOM 7168 C CG  . LEU A 1 911  ? 8.126   1.622   24.839  1.00 85.94 911  A 1 
ATOM 7169 C CD1 . LEU A 1 911  ? 8.501   2.503   26.032  1.00 74.28 911  A 1 
ATOM 7170 C CD2 . LEU A 1 911  ? 7.248   2.433   23.895  1.00 74.01 911  A 1 
ATOM 7171 N N   . ARG A 1 912  ? 10.983  0.160   21.304  1.00 86.36 912  A 1 
ATOM 7172 C CA  . ARG A 1 912  ? 12.141  -0.260  20.510  1.00 85.92 912  A 1 
ATOM 7173 C C   . ARG A 1 912  ? 13.168  0.877   20.376  1.00 85.63 912  A 1 
ATOM 7174 O O   . ARG A 1 912  ? 12.869  2.005   20.762  1.00 83.49 912  A 1 
ATOM 7175 C CB  . ARG A 1 912  ? 11.649  -0.729  19.132  1.00 85.14 912  A 1 
ATOM 7176 C CG  . ARG A 1 912  ? 10.710  -1.939  19.206  1.00 83.30 912  A 1 
ATOM 7177 C CD  . ARG A 1 912  ? 10.312  -2.367  17.793  1.00 80.54 912  A 1 
ATOM 7178 N NE  . ARG A 1 912  ? 9.354   -3.489  17.817  1.00 70.85 912  A 1 
ATOM 7179 C CZ  . ARG A 1 912  ? 8.948   -4.183  16.764  1.00 62.25 912  A 1 
ATOM 7180 N NH1 . ARG A 1 912  ? 9.402   -3.936  15.565  1.00 57.15 912  A 1 
ATOM 7181 N NH2 . ARG A 1 912  ? 8.071   -5.132  16.890  1.00 56.89 912  A 1 
ATOM 7182 N N   . PRO A 1 913  ? 14.364  0.612   19.814  1.00 84.03 913  A 1 
ATOM 7183 C CA  . PRO A 1 913  ? 15.321  1.668   19.508  1.00 81.64 913  A 1 
ATOM 7184 C C   . PRO A 1 913  ? 14.687  2.817   18.718  1.00 79.42 913  A 1 
ATOM 7185 O O   . PRO A 1 913  ? 14.086  2.606   17.665  1.00 74.24 913  A 1 
ATOM 7186 C CB  . PRO A 1 913  ? 16.451  0.985   18.736  1.00 80.46 913  A 1 
ATOM 7187 C CG  . PRO A 1 913  ? 16.416  -0.442  19.290  1.00 77.02 913  A 1 
ATOM 7188 C CD  . PRO A 1 913  ? 14.927  -0.692  19.485  1.00 77.94 913  A 1 
ATOM 7189 N N   . GLY A 1 914  ? 14.836  4.032   19.238  1.00 79.15 914  A 1 
ATOM 7190 C CA  . GLY A 1 914  ? 14.219  5.252   18.739  1.00 77.32 914  A 1 
ATOM 7191 C C   . GLY A 1 914  ? 12.892  5.643   19.396  1.00 79.70 914  A 1 
ATOM 7192 O O   . GLY A 1 914  ? 12.425  6.747   19.144  1.00 75.40 914  A 1 
ATOM 7193 N N   . ASP A 1 915  ? 12.294  4.790   20.225  1.00 80.18 915  A 1 
ATOM 7194 C CA  . ASP A 1 915  ? 11.140  5.143   21.050  1.00 81.59 915  A 1 
ATOM 7195 C C   . ASP A 1 915  ? 11.586  5.789   22.373  1.00 83.06 915  A 1 
ATOM 7196 O O   . ASP A 1 915  ? 12.762  5.777   22.736  1.00 82.16 915  A 1 
ATOM 7197 C CB  . ASP A 1 915  ? 10.252  3.913   21.311  1.00 79.99 915  A 1 
ATOM 7198 C CG  . ASP A 1 915  ? 9.634   3.289   20.057  1.00 77.57 915  A 1 
ATOM 7199 O OD1 . ASP A 1 915  ? 9.376   4.033   19.086  1.00 70.32 915  A 1 
ATOM 7200 O OD2 . ASP A 1 915  ? 9.385   2.061   20.100  1.00 67.45 915  A 1 
ATOM 7201 N N   . PHE A 1 916  ? 10.630  6.350   23.119  1.00 84.42 916  A 1 
ATOM 7202 C CA  . PHE A 1 916  ? 10.866  6.981   24.414  1.00 84.34 916  A 1 
ATOM 7203 C C   . PHE A 1 916  ? 9.763   6.649   25.424  1.00 85.65 916  A 1 
ATOM 7204 O O   . PHE A 1 916  ? 8.670   6.211   25.055  1.00 84.41 916  A 1 
ATOM 7205 C CB  . PHE A 1 916  ? 11.044  8.498   24.228  1.00 81.59 916  A 1 
ATOM 7206 C CG  . PHE A 1 916  ? 9.818   9.225   23.708  1.00 79.70 916  A 1 
ATOM 7207 C CD1 . PHE A 1 916  ? 9.606   9.356   22.321  1.00 69.44 916  A 1 
ATOM 7208 C CD2 . PHE A 1 916  ? 8.884   9.765   24.605  1.00 67.86 916  A 1 
ATOM 7209 C CE1 . PHE A 1 916  ? 8.464   10.020  21.841  1.00 65.50 916  A 1 
ATOM 7210 C CE2 . PHE A 1 916  ? 7.738   10.428  24.128  1.00 65.09 916  A 1 
ATOM 7211 C CZ  . PHE A 1 916  ? 7.527   10.558  22.742  1.00 71.56 916  A 1 
ATOM 7212 N N   . CYS A 1 917  ? 10.042  6.858   26.719  1.00 85.50 917  A 1 
ATOM 7213 C CA  . CYS A 1 917  ? 9.073   6.762   27.813  1.00 86.07 917  A 1 
ATOM 7214 C C   . CYS A 1 917  ? 9.311   7.854   28.863  1.00 85.95 917  A 1 
ATOM 7215 O O   . CYS A 1 917  ? 10.352  8.511   28.849  1.00 85.66 917  A 1 
ATOM 7216 C CB  . CYS A 1 917  ? 9.102   5.345   28.414  1.00 86.66 917  A 1 
ATOM 7217 S SG  . CYS A 1 917  ? 10.694  4.974   29.216  1.00 86.46 917  A 1 
ATOM 7218 N N   . GLY A 1 918  ? 8.349   8.059   29.770  1.00 86.99 918  A 1 
ATOM 7219 C CA  . GLY A 1 918  ? 8.379   9.137   30.769  1.00 86.98 918  A 1 
ATOM 7220 C C   . GLY A 1 918  ? 7.724   10.431  30.286  1.00 86.63 918  A 1 
ATOM 7221 O O   . GLY A 1 918  ? 8.024   11.511  30.788  1.00 84.60 918  A 1 
ATOM 7222 N N   . GLU A 1 919  ? 6.818   10.330  29.312  1.00 82.27 919  A 1 
ATOM 7223 C CA  . GLU A 1 919  ? 6.116   11.470  28.714  1.00 80.54 919  A 1 
ATOM 7224 C C   . GLU A 1 919  ? 5.239   12.247  29.708  1.00 80.57 919  A 1 
ATOM 7225 O O   . GLU A 1 919  ? 4.900   13.403  29.458  1.00 78.50 919  A 1 
ATOM 7226 C CB  . GLU A 1 919  ? 5.294   11.021  27.492  1.00 76.85 919  A 1 
ATOM 7227 C CG  . GLU A 1 919  ? 4.124   10.060  27.770  1.00 69.22 919  A 1 
ATOM 7228 C CD  . GLU A 1 919  ? 4.480   8.568   27.682  1.00 66.03 919  A 1 
ATOM 7229 O OE1 . GLU A 1 919  ? 3.548   7.783   27.376  1.00 58.49 919  A 1 
ATOM 7230 O OE2 . GLU A 1 919  ? 5.664   8.204   27.887  1.00 56.40 919  A 1 
ATOM 7231 N N   . GLU A 1 920  ? 4.912   11.671  30.854  1.00 82.21 920  A 1 
ATOM 7232 C CA  . GLU A 1 920  ? 4.178   12.340  31.930  1.00 81.74 920  A 1 
ATOM 7233 C C   . GLU A 1 920  ? 4.907   13.598  32.430  1.00 81.60 920  A 1 
ATOM 7234 O O   . GLU A 1 920  ? 4.273   14.580  32.825  1.00 80.34 920  A 1 
ATOM 7235 C CB  . GLU A 1 920  ? 3.962   11.377  33.107  1.00 81.75 920  A 1 
ATOM 7236 C CG  . GLU A 1 920  ? 3.112   10.137  32.770  1.00 79.33 920  A 1 
ATOM 7237 C CD  . GLU A 1 920  ? 3.902   8.924   32.257  1.00 80.10 920  A 1 
ATOM 7238 O OE1 . GLU A 1 920  ? 3.290   7.825   32.235  1.00 70.58 920  A 1 
ATOM 7239 O OE2 . GLU A 1 920  ? 5.097   9.061   31.924  1.00 72.20 920  A 1 
ATOM 7240 N N   . LEU A 1 921  ? 6.233   13.591  32.360  1.00 83.70 921  A 1 
ATOM 7241 C CA  . LEU A 1 921  ? 7.055   14.744  32.718  1.00 84.12 921  A 1 
ATOM 7242 C C   . LEU A 1 921  ? 6.819   15.948  31.800  1.00 83.15 921  A 1 
ATOM 7243 O O   . LEU A 1 921  ? 6.958   17.080  32.258  1.00 81.89 921  A 1 
ATOM 7244 C CB  . LEU A 1 921  ? 8.542   14.358  32.692  1.00 85.56 921  A 1 
ATOM 7245 C CG  . LEU A 1 921  ? 9.003   13.471  33.857  1.00 84.95 921  A 1 
ATOM 7246 C CD1 . LEU A 1 921  ? 10.458  13.064  33.621  1.00 72.97 921  A 1 
ATOM 7247 C CD2 . LEU A 1 921  ? 8.935   14.222  35.191  1.00 74.10 921  A 1 
ATOM 7248 N N   . LEU A 1 922  ? 6.432   15.747  30.534  1.00 78.40 922  A 1 
ATOM 7249 C CA  . LEU A 1 922  ? 6.156   16.844  29.601  1.00 76.58 922  A 1 
ATOM 7250 C C   . LEU A 1 922  ? 4.941   17.651  30.067  1.00 75.86 922  A 1 
ATOM 7251 O O   . LEU A 1 922  ? 5.017   18.873  30.189  1.00 74.18 922  A 1 
ATOM 7252 C CB  . LEU A 1 922  ? 5.935   16.299  28.177  1.00 75.32 922  A 1 
ATOM 7253 C CG  . LEU A 1 922  ? 7.156   15.592  27.563  1.00 70.63 922  A 1 
ATOM 7254 C CD1 . LEU A 1 922  ? 6.759   14.915  26.255  1.00 65.20 922  A 1 
ATOM 7255 C CD2 . LEU A 1 922  ? 8.281   16.582  27.263  1.00 64.06 922  A 1 
ATOM 7256 N N   . ALA A 1 923  ? 3.842   16.972  30.405  1.00 76.79 923  A 1 
ATOM 7257 C CA  . ALA A 1 923  ? 2.648   17.622  30.941  1.00 74.93 923  A 1 
ATOM 7258 C C   . ALA A 1 923  ? 2.943   18.332  32.272  1.00 75.60 923  A 1 
ATOM 7259 O O   . ALA A 1 923  ? 2.554   19.482  32.463  1.00 73.79 923  A 1 
ATOM 7260 C CB  . ALA A 1 923  ? 1.545   16.569  31.088  1.00 71.92 923  A 1 
ATOM 7261 N N   . TRP A 1 924  ? 3.692   17.691  33.161  1.00 78.62 924  A 1 
ATOM 7262 C CA  . TRP A 1 924  ? 4.108   18.262  34.441  1.00 79.78 924  A 1 
ATOM 7263 C C   . TRP A 1 924  ? 4.997   19.505  34.280  1.00 78.19 924  A 1 
ATOM 7264 O O   . TRP A 1 924  ? 4.753   20.529  34.919  1.00 77.53 924  A 1 
ATOM 7265 C CB  . TRP A 1 924  ? 4.822   17.182  35.252  1.00 82.58 924  A 1 
ATOM 7266 C CG  . TRP A 1 924  ? 5.500   17.672  36.493  1.00 83.72 924  A 1 
ATOM 7267 C CD1 . TRP A 1 924  ? 4.908   17.889  37.686  1.00 83.84 924  A 1 
ATOM 7268 C CD2 . TRP A 1 924  ? 6.905   18.022  36.668  1.00 85.46 924  A 1 
ATOM 7269 N NE1 . TRP A 1 924  ? 5.848   18.328  38.599  1.00 84.02 924  A 1 
ATOM 7270 C CE2 . TRP A 1 924  ? 7.098   18.422  38.021  1.00 85.38 924  A 1 
ATOM 7271 C CE3 . TRP A 1 924  ? 8.038   18.024  35.817  1.00 85.39 924  A 1 
ATOM 7272 C CZ2 . TRP A 1 924  ? 8.361   18.791  38.518  1.00 85.79 924  A 1 
ATOM 7273 C CZ3 . TRP A 1 924  ? 9.301   18.400  36.308  1.00 84.50 924  A 1 
ATOM 7274 C CH2 . TRP A 1 924  ? 9.464   18.776  37.654  1.00 83.31 924  A 1 
ATOM 7275 N N   . ALA A 1 925  ? 5.993   19.461  33.403  1.00 80.78 925  A 1 
ATOM 7276 C CA  . ALA A 1 925  ? 6.901   20.581  33.161  1.00 79.41 925  A 1 
ATOM 7277 C C   . ALA A 1 925  ? 6.171   21.803  32.573  1.00 77.75 925  A 1 
ATOM 7278 O O   . ALA A 1 925  ? 6.579   22.942  32.814  1.00 76.08 925  A 1 
ATOM 7279 C CB  . ALA A 1 925  ? 8.028   20.098  32.244  1.00 80.25 925  A 1 
ATOM 7280 N N   . LEU A 1 926  ? 5.060   21.584  31.856  1.00 74.51 926  A 1 
ATOM 7281 C CA  . LEU A 1 926  ? 4.256   22.625  31.211  1.00 71.34 926  A 1 
ATOM 7282 C C   . LEU A 1 926  ? 3.155   23.226  32.107  1.00 69.29 926  A 1 
ATOM 7283 O O   . LEU A 1 926  ? 2.575   24.235  31.730  1.00 66.54 926  A 1 
ATOM 7284 C CB  . LEU A 1 926  ? 3.683   22.062  29.900  1.00 69.80 926  A 1 
ATOM 7285 C CG  . LEU A 1 926  ? 4.744   21.754  28.824  1.00 66.45 926  A 1 
ATOM 7286 C CD1 . LEU A 1 926  ? 4.077   21.027  27.658  1.00 63.43 926  A 1 
ATOM 7287 C CD2 . LEU A 1 926  ? 5.427   23.015  28.293  1.00 62.17 926  A 1 
ATOM 7288 N N   . LEU A 1 927  ? 2.871   22.682  33.292  1.00 71.45 927  A 1 
ATOM 7289 C CA  . LEU A 1 927  ? 1.862   23.242  34.208  1.00 69.76 927  A 1 
ATOM 7290 C C   . LEU A 1 927  ? 2.294   24.605  34.795  1.00 68.70 927  A 1 
ATOM 7291 O O   . LEU A 1 927  ? 3.402   24.702  35.327  1.00 65.78 927  A 1 
ATOM 7292 C CB  . LEU A 1 927  ? 1.570   22.247  35.342  1.00 67.09 927  A 1 
ATOM 7293 C CG  . LEU A 1 927  ? 0.622   21.103  34.944  1.00 61.87 927  A 1 
ATOM 7294 C CD1 . LEU A 1 927  ? 0.643   20.015  36.021  1.00 58.58 927  A 1 
ATOM 7295 C CD2 . LEU A 1 927  ? -0.822  21.584  34.796  1.00 56.65 927  A 1 
ATOM 7296 N N   . PRO A 1 928  ? 1.424   25.656  34.802  1.00 67.84 928  A 1 
ATOM 7297 C CA  . PRO A 1 928  ? 1.779   27.005  35.282  1.00 65.75 928  A 1 
ATOM 7298 C C   . PRO A 1 928  ? 2.265   27.019  36.738  1.00 64.94 928  A 1 
ATOM 7299 O O   . PRO A 1 928  ? 3.255   27.662  37.071  1.00 60.79 928  A 1 
ATOM 7300 C CB  . PRO A 1 928  ? 0.523   27.868  35.095  1.00 62.23 928  A 1 
ATOM 7301 C CG  . PRO A 1 928  ? -0.285  27.135  34.027  1.00 60.41 928  A 1 
ATOM 7302 C CD  . PRO A 1 928  ? 0.078   25.667  34.239  1.00 62.23 928  A 1 
ATOM 7303 N N   . LYS A 1 929  ? 1.598   26.247  37.592  1.00 65.77 929  A 1 
ATOM 7304 C CA  . LYS A 1 929  ? 1.965   26.029  38.998  1.00 65.74 929  A 1 
ATOM 7305 C C   . LYS A 1 929  ? 2.372   24.569  39.198  1.00 65.74 929  A 1 
ATOM 7306 O O   . LYS A 1 929  ? 1.654   23.808  39.843  1.00 59.14 929  A 1 
ATOM 7307 C CB  . LYS A 1 929  ? 0.810   26.452  39.924  1.00 60.41 929  A 1 
ATOM 7308 C CG  . LYS A 1 929  ? 0.505   27.956  39.860  1.00 55.45 929  A 1 
ATOM 7309 C CD  . LYS A 1 929  ? -0.635  28.335  40.819  1.00 52.24 929  A 1 
ATOM 7310 C CE  . LYS A 1 929  ? -0.937  29.835  40.688  1.00 45.45 929  A 1 
ATOM 7311 N NZ  . LYS A 1 929  ? -2.087  30.264  41.522  1.00 39.43 929  A 1 
ATOM 7312 N N   . SER A 1 930  ? 3.496   24.168  38.620  1.00 63.88 930  A 1 
ATOM 7313 C CA  . SER A 1 930  ? 4.014   22.817  38.863  1.00 63.30 930  A 1 
ATOM 7314 C C   . SER A 1 930  ? 4.261   22.627  40.358  1.00 64.31 930  A 1 
ATOM 7315 O O   . SER A 1 930  ? 5.112   23.326  40.932  1.00 59.45 930  A 1 
ATOM 7316 C CB  . SER A 1 930  ? 5.302   22.568  38.069  1.00 57.72 930  A 1 
ATOM 7317 O OG  . SER A 1 930  ? 6.281   23.530  38.442  1.00 52.81 930  A 1 
ATOM 7318 N N   . THR A 1 931  ? 3.521   21.716  40.979  1.00 67.33 931  A 1 
ATOM 7319 C CA  . THR A 1 931  ? 3.755   21.310  42.365  1.00 68.32 931  A 1 
ATOM 7320 C C   . THR A 1 931  ? 5.173   20.744  42.513  1.00 70.73 931  A 1 
ATOM 7321 O O   . THR A 1 931  ? 5.781   20.294  41.543  1.00 65.84 931  A 1 
ATOM 7322 C CB  . THR A 1 931  ? 2.702   20.285  42.821  1.00 62.76 931  A 1 
ATOM 7323 O OG1 . THR A 1 931  ? 2.592   19.242  41.884  1.00 56.49 931  A 1 
ATOM 7324 C CG2 . THR A 1 931  ? 1.318   20.924  42.951  1.00 55.50 931  A 1 
ATOM 7325 N N   . VAL A 1 932  ? 5.713   20.774  43.738  1.00 74.38 932  A 1 
ATOM 7326 C CA  . VAL A 1 932  ? 7.041   20.208  44.049  1.00 76.06 932  A 1 
ATOM 7327 C C   . VAL A 1 932  ? 7.096   18.697  43.761  1.00 79.53 932  A 1 
ATOM 7328 O O   . VAL A 1 932  ? 8.166   18.152  43.518  1.00 74.53 932  A 1 
ATOM 7329 C CB  . VAL A 1 932  ? 7.399   20.514  45.521  1.00 70.77 932  A 1 
ATOM 7330 C CG1 . VAL A 1 932  ? 8.775   19.988  45.940  1.00 62.26 932  A 1 
ATOM 7331 C CG2 . VAL A 1 932  ? 7.397   22.030  45.782  1.00 63.06 932  A 1 
ATOM 7332 N N   . ASN A 1 933  ? 5.933   18.039  43.722  1.00 82.03 933  A 1 
ATOM 7333 C CA  . ASN A 1 933  ? 5.818   16.602  43.493  1.00 82.63 933  A 1 
ATOM 7334 C C   . ASN A 1 933  ? 5.885   16.259  41.997  1.00 83.33 933  A 1 
ATOM 7335 O O   . ASN A 1 933  ? 5.209   16.879  41.173  1.00 80.96 933  A 1 
ATOM 7336 C CB  . ASN A 1 933  ? 4.519   16.095  44.137  1.00 80.32 933  A 1 
ATOM 7337 C CG  . ASN A 1 933  ? 4.479   16.297  45.648  1.00 75.86 933  A 1 
ATOM 7338 O OD1 . ASN A 1 933  ? 5.473   16.533  46.315  1.00 69.11 933  A 1 
ATOM 7339 N ND2 . ASN A 1 933  ? 3.316   16.232  46.245  1.00 67.22 933  A 1 
ATOM 7340 N N   . LEU A 1 934  ? 6.682   15.241  41.677  1.00 85.80 934  A 1 
ATOM 7341 C CA  . LEU A 1 934  ? 6.788   14.659  40.337  1.00 86.99 934  A 1 
ATOM 7342 C C   . LEU A 1 934  ? 5.476   13.944  39.943  1.00 87.29 934  A 1 
ATOM 7343 O O   . LEU A 1 934  ? 4.761   13.462  40.827  1.00 85.63 934  A 1 
ATOM 7344 C CB  . LEU A 1 934  ? 7.987   13.695  40.304  1.00 86.89 934  A 1 
ATOM 7345 C CG  . LEU A 1 934  ? 9.358   14.380  40.458  1.00 86.15 934  A 1 
ATOM 7346 C CD1 . LEU A 1 934  ? 10.444  13.324  40.637  1.00 75.62 934  A 1 
ATOM 7347 C CD2 . LEU A 1 934  ? 9.719   15.234  39.244  1.00 76.14 934  A 1 
ATOM 7348 N N   . PRO A 1 935  ? 5.148   13.864  38.643  1.00 86.97 935  A 1 
ATOM 7349 C CA  . PRO A 1 935  ? 3.949   13.166  38.188  1.00 86.75 935  A 1 
ATOM 7350 C C   . PRO A 1 935  ? 4.080   11.657  38.423  1.00 88.43 935  A 1 
ATOM 7351 O O   . PRO A 1 935  ? 5.167   11.094  38.286  1.00 87.91 935  A 1 
ATOM 7352 C CB  . PRO A 1 935  ? 3.824   13.504  36.703  1.00 85.05 935  A 1 
ATOM 7353 C CG  . PRO A 1 935  ? 5.279   13.678  36.270  1.00 83.82 935  A 1 
ATOM 7354 C CD  . PRO A 1 935  ? 5.940   14.296  37.504  1.00 86.17 935  A 1 
ATOM 7355 N N   . SER A 1 936  ? 2.969   11.004  38.726  1.00 87.20 936  A 1 
ATOM 7356 C CA  . SER A 1 936  ? 2.927   9.542   38.800  1.00 86.11 936  A 1 
ATOM 7357 C C   . SER A 1 936  ? 2.903   8.926   37.403  1.00 85.98 936  A 1 
ATOM 7358 O O   . SER A 1 936  ? 2.200   9.422   36.514  1.00 83.67 936  A 1 
ATOM 7359 C CB  . SER A 1 936  ? 1.712   9.068   39.597  1.00 84.13 936  A 1 
ATOM 7360 O OG  . SER A 1 936  ? 1.722   9.623   40.896  1.00 75.11 936  A 1 
ATOM 7361 N N   . SER A 1 937  ? 3.637   7.829   37.222  1.00 88.13 937  A 1 
ATOM 7362 C CA  . SER A 1 937  ? 3.653   7.093   35.962  1.00 87.68 937  A 1 
ATOM 7363 C C   . SER A 1 937  ? 2.288   6.487   35.654  1.00 86.06 937  A 1 
ATOM 7364 O O   . SER A 1 937  ? 1.648   5.864   36.508  1.00 84.69 937  A 1 
ATOM 7365 C CB  . SER A 1 937  ? 4.706   5.992   35.967  1.00 88.82 937  A 1 
ATOM 7366 O OG  . SER A 1 937  ? 4.816   5.477   34.650  1.00 83.53 937  A 1 
ATOM 7367 N N   . THR A 1 938  ? 1.860   6.631   34.406  1.00 84.79 938  A 1 
ATOM 7368 C CA  . THR A 1 938  ? 0.620   6.019   33.901  1.00 82.61 938  A 1 
ATOM 7369 C C   . THR A 1 938  ? 0.823   4.584   33.422  1.00 83.66 938  A 1 
ATOM 7370 O O   . THR A 1 938  ? -0.140  3.906   33.054  1.00 81.49 938  A 1 
ATOM 7371 C CB  . THR A 1 938  ? 0.007   6.870   32.791  1.00 79.36 938  A 1 
ATOM 7372 O OG1 . THR A 1 938  ? 0.845   6.956   31.665  1.00 74.33 938  A 1 
ATOM 7373 C CG2 . THR A 1 938  ? -0.321  8.292   33.260  1.00 72.48 938  A 1 
ATOM 7374 N N   . ARG A 1 939  ? 2.074   4.115   33.408  1.00 84.73 939  A 1 
ATOM 7375 C CA  . ARG A 1 939  ? 2.469   2.817   32.859  1.00 86.28 939  A 1 
ATOM 7376 C C   . ARG A 1 939  ? 3.568   2.169   33.696  1.00 88.78 939  A 1 
ATOM 7377 O O   . ARG A 1 939  ? 4.389   2.849   34.302  1.00 87.96 939  A 1 
ATOM 7378 C CB  . ARG A 1 939  ? 2.925   2.977   31.396  1.00 84.46 939  A 1 
ATOM 7379 C CG  . ARG A 1 939  ? 1.878   3.672   30.505  1.00 81.60 939  A 1 
ATOM 7380 C CD  . ARG A 1 939  ? 2.281   3.684   29.029  1.00 79.73 939  A 1 
ATOM 7381 N NE  . ARG A 1 939  ? 2.185   2.346   28.408  1.00 75.50 939  A 1 
ATOM 7382 C CZ  . ARG A 1 939  ? 1.122   1.786   27.859  1.00 73.51 939  A 1 
ATOM 7383 N NH1 . ARG A 1 939  ? -0.033  2.386   27.790  1.00 64.97 939  A 1 
ATOM 7384 N NH2 . ARG A 1 939  ? 1.206   0.593   27.352  1.00 68.26 939  A 1 
ATOM 7385 N N   . THR A 1 940  ? 3.614   0.852   33.671  1.00 90.24 940  A 1 
ATOM 7386 C CA  . THR A 1 940  ? 4.749   0.070   34.160  1.00 91.37 940  A 1 
ATOM 7387 C C   . THR A 1 940  ? 5.690   -0.204  32.995  1.00 92.25 940  A 1 
ATOM 7388 O O   . THR A 1 940  ? 5.269   -0.791  32.003  1.00 90.99 940  A 1 
ATOM 7389 C CB  . THR A 1 940  ? 4.276   -1.233  34.811  1.00 91.27 940  A 1 
ATOM 7390 O OG1 . THR A 1 940  ? 3.510   -0.935  35.958  1.00 84.82 940  A 1 
ATOM 7391 C CG2 . THR A 1 940  ? 5.428   -2.116  35.277  1.00 83.21 940  A 1 
ATOM 7392 N N   . VAL A 1 941  ? 6.956   0.197   33.107  1.00 91.57 941  A 1 
ATOM 7393 C CA  . VAL A 1 941  ? 7.979   0.013   32.070  1.00 92.52 941  A 1 
ATOM 7394 C C   . VAL A 1 941  ? 9.067   -0.922  32.588  1.00 93.53 941  A 1 
ATOM 7395 O O   . VAL A 1 941  ? 9.648   -0.680  33.644  1.00 93.22 941  A 1 
ATOM 7396 C CB  . VAL A 1 941  ? 8.552   1.363   31.598  1.00 92.22 941  A 1 
ATOM 7397 C CG1 . VAL A 1 941  ? 9.529   1.157   30.435  1.00 84.01 941  A 1 
ATOM 7398 C CG2 . VAL A 1 941  ? 7.448   2.311   31.116  1.00 79.28 941  A 1 
ATOM 7399 N N   . ARG A 1 942  ? 9.343   -2.004  31.851  1.00 91.15 942  A 1 
ATOM 7400 C CA  . ARG A 1 942  ? 10.293  -3.062  32.234  1.00 93.04 942  A 1 
ATOM 7401 C C   . ARG A 1 942  ? 11.209  -3.422  31.076  1.00 93.65 942  A 1 
ATOM 7402 O O   . ARG A 1 942  ? 10.746  -3.586  29.952  1.00 92.82 942  A 1 
ATOM 7403 C CB  . ARG A 1 942  ? 9.494   -4.280  32.724  1.00 92.47 942  A 1 
ATOM 7404 C CG  . ARG A 1 942  ? 10.396  -5.404  33.240  1.00 89.25 942  A 1 
ATOM 7405 C CD  . ARG A 1 942  ? 9.592   -6.601  33.761  1.00 88.92 942  A 1 
ATOM 7406 N NE  . ARG A 1 942  ? 8.831   -7.272  32.686  1.00 79.85 942  A 1 
ATOM 7407 C CZ  . ARG A 1 942  ? 8.485   -8.548  32.642  1.00 75.71 942  A 1 
ATOM 7408 N NH1 . ARG A 1 942  ? 8.816   -9.382  33.588  1.00 67.86 942  A 1 
ATOM 7409 N NH2 . ARG A 1 942  ? 7.787   -8.999  31.641  1.00 65.40 942  A 1 
ATOM 7410 N N   . ALA A 1 943  ? 12.496  -3.618  31.349  1.00 92.01 943  A 1 
ATOM 7411 C CA  . ALA A 1 943  ? 13.459  -4.072  30.352  1.00 92.36 943  A 1 
ATOM 7412 C C   . ALA A 1 943  ? 13.240  -5.559  30.007  1.00 92.77 943  A 1 
ATOM 7413 O O   . ALA A 1 943  ? 13.265  -6.422  30.886  1.00 91.84 943  A 1 
ATOM 7414 C CB  . ALA A 1 943  ? 14.871  -3.780  30.875  1.00 92.35 943  A 1 
ATOM 7415 N N   . LEU A 1 944  ? 13.022  -5.862  28.722  1.00 92.50 944  A 1 
ATOM 7416 C CA  . LEU A 1 944  ? 12.904  -7.233  28.205  1.00 92.82 944  A 1 
ATOM 7417 C C   . LEU A 1 944  ? 14.273  -7.869  27.934  1.00 93.51 944  A 1 
ATOM 7418 O O   . LEU A 1 944  ? 14.424  -9.085  28.027  1.00 90.93 944  A 1 
ATOM 7419 C CB  . LEU A 1 944  ? 12.067  -7.223  26.913  1.00 92.71 944  A 1 
ATOM 7420 C CG  . LEU A 1 944  ? 10.589  -6.825  27.082  1.00 91.07 944  A 1 
ATOM 7421 C CD1 . LEU A 1 944  ? 9.912   -6.804  25.710  1.00 80.18 944  A 1 
ATOM 7422 C CD2 . LEU A 1 944  ? 9.833   -7.816  27.976  1.00 81.59 944  A 1 
ATOM 7423 N N   . GLU A 1 945  ? 15.257  -7.031  27.623  1.00 92.00 945  A 1 
ATOM 7424 C CA  . GLU A 1 945  ? 16.666  -7.376  27.400  1.00 92.31 945  A 1 
ATOM 7425 C C   . GLU A 1 945  ? 17.539  -6.255  27.982  1.00 92.47 945  A 1 
ATOM 7426 O O   . GLU A 1 945  ? 17.008  -5.354  28.644  1.00 88.67 945  A 1 
ATOM 7427 C CB  . GLU A 1 945  ? 16.894  -7.667  25.894  1.00 89.93 945  A 1 
ATOM 7428 C CG  . GLU A 1 945  ? 16.583  -6.518  24.920  1.00 85.25 945  A 1 
ATOM 7429 C CD  . GLU A 1 945  ? 16.437  -6.954  23.432  1.00 88.26 945  A 1 
ATOM 7430 O OE1 . GLU A 1 945  ? 16.198  -6.080  22.560  1.00 77.81 945  A 1 
ATOM 7431 O OE2 . GLU A 1 945  ? 16.413  -8.159  23.113  1.00 81.42 945  A 1 
ATOM 7432 N N   . GLU A 1 946  ? 18.861  -6.299  27.813  1.00 87.21 946  A 1 
ATOM 7433 C CA  . GLU A 1 946  ? 19.719  -5.169  28.189  1.00 87.11 946  A 1 
ATOM 7434 C C   . GLU A 1 946  ? 19.390  -3.953  27.312  1.00 86.36 946  A 1 
ATOM 7435 O O   . GLU A 1 946  ? 19.334  -4.065  26.086  1.00 82.29 946  A 1 
ATOM 7436 C CB  . GLU A 1 946  ? 21.192  -5.576  28.092  1.00 85.23 946  A 1 
ATOM 7437 C CG  . GLU A 1 946  ? 22.142  -4.500  28.638  1.00 79.09 946  A 1 
ATOM 7438 C CD  . GLU A 1 946  ? 23.581  -5.027  28.617  1.00 74.36 946  A 1 
ATOM 7439 O OE1 . GLU A 1 946  ? 24.250  -4.851  27.576  1.00 66.61 946  A 1 
ATOM 7440 O OE2 . GLU A 1 946  ? 23.981  -5.656  29.625  1.00 67.67 946  A 1 
ATOM 7441 N N   . VAL A 1 947  ? 19.130  -2.801  27.938  1.00 88.23 947  A 1 
ATOM 7442 C CA  . VAL A 1 947  ? 18.694  -1.576  27.257  1.00 88.93 947  A 1 
ATOM 7443 C C   . VAL A 1 947  ? 19.689  -0.455  27.504  1.00 88.08 947  A 1 
ATOM 7444 O O   . VAL A 1 947  ? 19.899  -0.036  28.640  1.00 85.18 947  A 1 
ATOM 7445 C CB  . VAL A 1 947  ? 17.273  -1.157  27.684  1.00 89.87 947  A 1 
ATOM 7446 C CG1 . VAL A 1 947  ? 16.826  0.143   26.997  1.00 78.20 947  A 1 
ATOM 7447 C CG2 . VAL A 1 947  ? 16.254  -2.244  27.323  1.00 74.59 947  A 1 
ATOM 7448 N N   . GLU A 1 948  ? 20.246  0.060   26.417  1.00 84.91 948  A 1 
ATOM 7449 C CA  . GLU A 1 948  ? 20.990  1.317   26.372  1.00 84.70 948  A 1 
ATOM 7450 C C   . GLU A 1 948  ? 20.036  2.453   25.987  1.00 85.39 948  A 1 
ATOM 7451 O O   . GLU A 1 948  ? 19.315  2.364   24.989  1.00 83.48 948  A 1 
ATOM 7452 C CB  . GLU A 1 948  ? 22.147  1.220   25.363  1.00 82.13 948  A 1 
ATOM 7453 C CG  . GLU A 1 948  ? 23.275  0.272   25.802  1.00 74.55 948  A 1 
ATOM 7454 C CD  . GLU A 1 948  ? 24.329  0.035   24.702  1.00 70.56 948  A 1 
ATOM 7455 O OE1 . GLU A 1 948  ? 25.062  -0.977  24.797  1.00 61.14 948  A 1 
ATOM 7456 O OE2 . GLU A 1 948  ? 24.367  0.807   23.718  1.00 60.90 948  A 1 
ATOM 7457 N N   . ALA A 1 949  ? 20.033  3.531   26.765  1.00 86.66 949  A 1 
ATOM 7458 C CA  . ALA A 1 949  ? 19.192  4.698   26.530  1.00 87.49 949  A 1 
ATOM 7459 C C   . ALA A 1 949  ? 19.908  6.008   26.898  1.00 87.05 949  A 1 
ATOM 7460 O O   . ALA A 1 949  ? 20.904  6.014   27.620  1.00 84.53 949  A 1 
ATOM 7461 C CB  . ALA A 1 949  ? 17.884  4.523   27.320  1.00 88.03 949  A 1 
ATOM 7462 N N   . PHE A 1 950  ? 19.369  7.131   26.421  1.00 85.04 950  A 1 
ATOM 7463 C CA  . PHE A 1 950  ? 19.671  8.451   26.960  1.00 84.49 950  A 1 
ATOM 7464 C C   . PHE A 1 950  ? 18.559  8.892   27.907  1.00 86.35 950  A 1 
ATOM 7465 O O   . PHE A 1 950  ? 17.383  8.781   27.572  1.00 85.77 950  A 1 
ATOM 7466 C CB  . PHE A 1 950  ? 19.879  9.455   25.827  1.00 82.46 950  A 1 
ATOM 7467 C CG  . PHE A 1 950  ? 21.168  9.275   25.058  1.00 78.49 950  A 1 
ATOM 7468 C CD1 . PHE A 1 950  ? 22.405  9.439   25.708  1.00 70.30 950  A 1 
ATOM 7469 C CD2 . PHE A 1 950  ? 21.136  8.973   23.683  1.00 69.22 950  A 1 
ATOM 7470 C CE1 . PHE A 1 950  ? 23.608  9.301   24.990  1.00 66.63 950  A 1 
ATOM 7471 C CE2 . PHE A 1 950  ? 22.338  8.835   22.964  1.00 66.87 950  A 1 
ATOM 7472 C CZ  . PHE A 1 950  ? 23.574  8.997   23.618  1.00 71.30 950  A 1 
ATOM 7473 N N   . ALA A 1 951  ? 18.933  9.404   29.076  1.00 88.38 951  A 1 
ATOM 7474 C CA  . ALA A 1 951  ? 18.032  9.886   30.114  1.00 89.40 951  A 1 
ATOM 7475 C C   . ALA A 1 951  ? 18.060  11.417  30.188  1.00 89.61 951  A 1 
ATOM 7476 O O   . ALA A 1 951  ? 19.131  12.016  30.300  1.00 88.39 951  A 1 
ATOM 7477 C CB  . ALA A 1 951  ? 18.440  9.247   31.446  1.00 89.62 951  A 1 
ATOM 7478 N N   . LEU A 1 952  ? 16.879  12.048  30.161  1.00 88.68 952  A 1 
ATOM 7479 C CA  . LEU A 1 952  ? 16.680  13.466  30.448  1.00 88.13 952  A 1 
ATOM 7480 C C   . LEU A 1 952  ? 15.996  13.599  31.812  1.00 88.68 952  A 1 
ATOM 7481 O O   . LEU A 1 952  ? 14.843  13.201  31.970  1.00 88.23 952  A 1 
ATOM 7482 C CB  . LEU A 1 952  ? 15.864  14.109  29.322  1.00 87.67 952  A 1 
ATOM 7483 C CG  . LEU A 1 952  ? 15.675  15.635  29.468  1.00 84.82 952  A 1 
ATOM 7484 C CD1 . LEU A 1 952  ? 17.002  16.396  29.393  1.00 71.19 952  A 1 
ATOM 7485 C CD2 . LEU A 1 952  ? 14.781  16.143  28.331  1.00 71.23 952  A 1 
ATOM 7486 N N   . GLN A 1 953  ? 16.694  14.176  32.781  1.00 89.46 953  A 1 
ATOM 7487 C CA  . GLN A 1 953  ? 16.193  14.313  34.148  1.00 88.92 953  A 1 
ATOM 7488 C C   . GLN A 1 953  ? 15.036  15.323  34.236  1.00 88.67 953  A 1 
ATOM 7489 O O   . GLN A 1 953  ? 14.991  16.317  33.507  1.00 87.75 953  A 1 
ATOM 7490 C CB  . GLN A 1 953  ? 17.348  14.705  35.084  1.00 88.42 953  A 1 
ATOM 7491 C CG  . GLN A 1 953  ? 18.431  13.615  35.200  1.00 83.59 953  A 1 
ATOM 7492 C CD  . GLN A 1 953  ? 17.903  12.334  35.849  1.00 81.45 953  A 1 
ATOM 7493 O OE1 . GLN A 1 953  ? 17.069  12.370  36.741  1.00 70.19 953  A 1 
ATOM 7494 N NE2 . GLN A 1 953  ? 18.346  11.174  35.417  1.00 66.75 953  A 1 
ATOM 7495 N N   . ALA A 1 954  ? 14.115  15.119  35.179  1.00 90.40 954  A 1 
ATOM 7496 C CA  . ALA A 1 954  ? 12.957  15.993  35.380  1.00 89.46 954  A 1 
ATOM 7497 C C   . ALA A 1 954  ? 13.336  17.476  35.578  1.00 88.71 954  A 1 
ATOM 7498 O O   . ALA A 1 954  ? 12.661  18.370  35.065  1.00 86.94 954  A 1 
ATOM 7499 C CB  . ALA A 1 954  ? 12.173  15.467  36.590  1.00 89.67 954  A 1 
ATOM 7500 N N   . GLY A 1 955  ? 14.431  17.753  36.287  1.00 89.05 955  A 1 
ATOM 7501 C CA  . GLY A 1 955  ? 14.948  19.108  36.498  1.00 87.25 955  A 1 
ATOM 7502 C C   . GLY A 1 955  ? 15.414  19.785  35.207  1.00 87.44 955  A 1 
ATOM 7503 O O   . GLY A 1 955  ? 15.063  20.944  34.962  1.00 85.71 955  A 1 
ATOM 7504 N N   . ASP A 1 956  ? 16.118  19.054  34.353  1.00 86.50 956  A 1 
ATOM 7505 C CA  . ASP A 1 956  ? 16.594  19.541  33.057  1.00 84.79 956  A 1 
ATOM 7506 C C   . ASP A 1 956  ? 15.435  19.776  32.086  1.00 84.24 956  A 1 
ATOM 7507 O O   . ASP A 1 956  ? 15.369  20.822  31.435  1.00 82.68 956  A 1 
ATOM 7508 C CB  . ASP A 1 956  ? 17.588  18.538  32.465  1.00 84.58 956  A 1 
ATOM 7509 C CG  . ASP A 1 956  ? 18.920  18.553  33.209  1.00 83.29 956  A 1 
ATOM 7510 O OD1 . ASP A 1 956  ? 19.444  19.678  33.415  1.00 77.79 956  A 1 
ATOM 7511 O OD2 . ASP A 1 956  ? 19.405  17.451  33.533  1.00 76.73 956  A 1 
ATOM 7512 N N   . LEU A 1 957  ? 14.472  18.855  32.055  1.00 85.95 957  A 1 
ATOM 7513 C CA  . LEU A 1 957  ? 13.257  19.027  31.262  1.00 84.17 957  A 1 
ATOM 7514 C C   . LEU A 1 957  ? 12.462  20.268  31.696  1.00 82.84 957  A 1 
ATOM 7515 O O   . LEU A 1 957  ? 11.993  21.035  30.855  1.00 81.51 957  A 1 
ATOM 7516 C CB  . LEU A 1 957  ? 12.415  17.745  31.366  1.00 83.84 957  A 1 
ATOM 7517 C CG  . LEU A 1 957  ? 11.086  17.829  30.589  1.00 80.89 957  A 1 
ATOM 7518 C CD1 . LEU A 1 957  ? 11.284  18.053  29.097  1.00 68.60 957  A 1 
ATOM 7519 C CD2 . LEU A 1 957  ? 10.313  16.526  30.776  1.00 68.76 957  A 1 
ATOM 7520 N N   . LYS A 1 958  ? 12.346  20.519  33.002  1.00 85.32 958  A 1 
ATOM 7521 C CA  . LYS A 1 958  ? 11.675  21.706  33.542  1.00 82.56 958  A 1 
ATOM 7522 C C   . LYS A 1 958  ? 12.397  22.998  33.164  1.00 80.65 958  A 1 
ATOM 7523 O O   . LYS A 1 958  ? 11.743  23.993  32.844  1.00 77.51 958  A 1 
ATOM 7524 C CB  . LYS A 1 958  ? 11.545  21.547  35.058  1.00 80.90 958  A 1 
ATOM 7525 C CG  . LYS A 1 958  ? 10.648  22.624  35.681  1.00 75.72 958  A 1 
ATOM 7526 C CD  . LYS A 1 958  ? 10.373  22.275  37.145  1.00 72.04 958  A 1 
ATOM 7527 C CE  . LYS A 1 958  ? 9.388   23.273  37.746  1.00 66.22 958  A 1 
ATOM 7528 N NZ  . LYS A 1 958  ? 8.882   22.810  39.061  1.00 59.85 958  A 1 
ATOM 7529 N N   . PHE A 1 959  ? 13.716  22.987  33.170  1.00 82.46 959  A 1 
ATOM 7530 C CA  . PHE A 1 959  ? 14.516  24.115  32.702  1.00 79.85 959  A 1 
ATOM 7531 C C   . PHE A 1 959  ? 14.224  24.429  31.228  1.00 78.86 959  A 1 
ATOM 7532 O O   . PHE A 1 959  ? 13.898  25.569  30.901  1.00 77.19 959  A 1 
ATOM 7533 C CB  . PHE A 1 959  ? 16.003  23.827  32.946  1.00 79.00 959  A 1 
ATOM 7534 C CG  . PHE A 1 959  ? 16.924  24.894  32.396  1.00 76.77 959  A 1 
ATOM 7535 C CD1 . PHE A 1 959  ? 17.455  24.771  31.099  1.00 70.12 959  A 1 
ATOM 7536 C CD2 . PHE A 1 959  ? 17.231  26.029  33.171  1.00 68.47 959  A 1 
ATOM 7537 C CE1 . PHE A 1 959  ? 18.287  25.776  30.577  1.00 66.24 959  A 1 
ATOM 7538 C CE2 . PHE A 1 959  ? 18.065  27.033  32.650  1.00 65.87 959  A 1 
ATOM 7539 C CZ  . PHE A 1 959  ? 18.592  26.906  31.352  1.00 70.42 959  A 1 
ATOM 7540 N N   . VAL A 1 960  ? 14.256  23.415  30.359  1.00 79.09 960  A 1 
ATOM 7541 C CA  . VAL A 1 960  ? 13.956  23.563  28.927  1.00 76.44 960  A 1 
ATOM 7542 C C   . VAL A 1 960  ? 12.515  24.041  28.700  1.00 74.92 960  A 1 
ATOM 7543 O O   . VAL A 1 960  ? 12.292  24.997  27.961  1.00 73.23 960  A 1 
ATOM 7544 C CB  . VAL A 1 960  ? 14.223  22.238  28.190  1.00 76.00 960  A 1 
ATOM 7545 C CG1 . VAL A 1 960  ? 13.766  22.311  26.734  1.00 69.28 960  A 1 
ATOM 7546 C CG2 . VAL A 1 960  ? 15.722  21.899  28.202  1.00 69.65 960  A 1 
ATOM 7547 N N   . ALA A 1 961  ? 11.534  23.448  29.383  1.00 78.18 961  A 1 
ATOM 7548 C CA  . ALA A 1 961  ? 10.129  23.838  29.272  1.00 75.50 961  A 1 
ATOM 7549 C C   . ALA A 1 961  ? 9.891   25.302  29.687  1.00 73.23 961  A 1 
ATOM 7550 O O   . ALA A 1 961  ? 9.109   26.006  29.049  1.00 70.63 961  A 1 
ATOM 7551 C CB  . ALA A 1 961  ? 9.293   22.877  30.121  1.00 74.90 961  A 1 
ATOM 7552 N N   . ASN A 1 962  ? 10.590  25.804  30.706  1.00 76.61 962  A 1 
ATOM 7553 C CA  . ASN A 1 962  ? 10.506  27.207  31.118  1.00 73.64 962  A 1 
ATOM 7554 C C   . ASN A 1 962  ? 11.089  28.171  30.071  1.00 70.47 962  A 1 
ATOM 7555 O O   . ASN A 1 962  ? 10.545  29.257  29.892  1.00 66.91 962  A 1 
ATOM 7556 C CB  . ASN A 1 962  ? 11.210  27.382  32.470  1.00 72.55 962  A 1 
ATOM 7557 C CG  . ASN A 1 962  ? 10.405  26.857  33.648  1.00 68.85 962  A 1 
ATOM 7558 O OD1 . ASN A 1 962  ? 9.199   26.677  33.611  1.00 64.71 962  A 1 
ATOM 7559 N ND2 . ASN A 1 962  ? 11.052  26.651  34.773  1.00 62.41 962  A 1 
ATOM 7560 N N   . GLN A 1 963  ? 12.148  27.794  29.367  1.00 70.24 963  A 1 
ATOM 7561 C CA  . GLN A 1 963  ? 12.670  28.596  28.253  1.00 67.35 963  A 1 
ATOM 7562 C C   . GLN A 1 963  ? 11.688  28.612  27.073  1.00 65.46 963  A 1 
ATOM 7563 O O   . GLN A 1 963  ? 11.401  29.674  26.518  1.00 61.01 963  A 1 
ATOM 7564 C CB  . GLN A 1 963  ? 14.049  28.080  27.810  1.00 65.34 963  A 1 
ATOM 7565 C CG  . GLN A 1 963  ? 15.141  28.212  28.886  1.00 62.20 963  A 1 
ATOM 7566 C CD  . GLN A 1 963  ? 15.418  29.643  29.343  1.00 59.09 963  A 1 
ATOM 7567 O OE1 . GLN A 1 963  ? 15.105  30.637  28.707  1.00 54.14 963  A 1 
ATOM 7568 N NE2 . GLN A 1 963  ? 16.022  29.816  30.495  1.00 51.55 963  A 1 
ATOM 7569 N N   . PHE A 1 964  ? 11.079  27.475  26.755  1.00 64.42 964  A 1 
ATOM 7570 C CA  . PHE A 1 964  ? 10.097  27.358  25.675  1.00 60.90 964  A 1 
ATOM 7571 C C   . PHE A 1 964  ? 8.803   28.154  25.953  1.00 59.50 964  A 1 
ATOM 7572 O O   . PHE A 1 964  ? 8.239   28.755  25.038  1.00 55.57 964  A 1 
ATOM 7573 C CB  . PHE A 1 964  ? 9.810   25.873  25.437  1.00 57.12 964  A 1 
ATOM 7574 C CG  . PHE A 1 964  ? 9.031   25.605  24.164  1.00 53.98 964  A 1 
ATOM 7575 C CD1 . PHE A 1 964  ? 7.662   25.277  24.213  1.00 49.96 964  A 1 
ATOM 7576 C CD2 . PHE A 1 964  ? 9.684   25.687  22.920  1.00 48.59 964  A 1 
ATOM 7577 C CE1 . PHE A 1 964  ? 6.954   25.021  23.025  1.00 44.41 964  A 1 
ATOM 7578 C CE2 . PHE A 1 964  ? 8.975   25.434  21.731  1.00 44.51 964  A 1 
ATOM 7579 C CZ  . PHE A 1 964  ? 7.608   25.097  21.784  1.00 44.66 964  A 1 
ATOM 7580 N N   . ARG A 1 965  ? 8.357   28.243  27.219  1.00 58.31 965  A 1 
ATOM 7581 C CA  . ARG A 1 965  ? 7.200   29.069  27.628  1.00 55.97 965  A 1 
ATOM 7582 C C   . ARG A 1 965  ? 7.359   30.543  27.276  1.00 54.75 965  A 1 
ATOM 7583 O O   . ARG A 1 965  ? 6.392   31.156  26.842  1.00 50.56 965  A 1 
ATOM 7584 C CB  . ARG A 1 965  ? 6.971   28.976  29.141  1.00 50.87 965  A 1 
ATOM 7585 C CG  . ARG A 1 965  ? 6.192   27.725  29.531  1.00 47.25 965  A 1 
ATOM 7586 C CD  . ARG A 1 965  ? 5.983   27.729  31.044  1.00 43.94 965  A 1 
ATOM 7587 N NE  . ARG A 1 965  ? 5.318   26.500  31.476  1.00 38.90 965  A 1 
ATOM 7588 C CZ  . ARG A 1 965  ? 4.950   26.223  32.704  1.00 34.57 965  A 1 
ATOM 7589 N NH1 . ARG A 1 965  ? 5.066   27.073  33.689  1.00 32.24 965  A 1 
ATOM 7590 N NH2 . ARG A 1 965  ? 4.460   25.059  32.971  1.00 31.75 965  A 1 
ATOM 7591 N N   . ARG A 1 966  ? 8.558   31.089  27.438  1.00 52.62 966  A 1 
ATOM 7592 C CA  . ARG A 1 966  ? 8.844   32.505  27.152  1.00 51.47 966  A 1 
ATOM 7593 C C   . ARG A 1 966  ? 8.735   32.849  25.663  1.00 51.34 966  A 1 
ATOM 7594 O O   . ARG A 1 966  ? 8.547   34.011  25.333  1.00 48.53 966  A 1 
ATOM 7595 C CB  . ARG A 1 966  ? 10.236  32.872  27.688  1.00 46.72 966  A 1 
ATOM 7596 C CG  . ARG A 1 966  ? 10.289  32.854  29.221  1.00 42.88 966  A 1 
ATOM 7597 C CD  . ARG A 1 966  ? 11.703  33.203  29.695  1.00 39.84 966  A 1 
ATOM 7598 N NE  . ARG A 1 966  ? 11.779  33.258  31.163  1.00 35.63 966  A 1 
ATOM 7599 C CZ  . ARG A 1 966  ? 12.853  33.553  31.875  1.00 32.20 966  A 1 
ATOM 7600 N NH1 . ARG A 1 966  ? 14.002  33.800  31.316  1.00 30.42 966  A 1 
ATOM 7601 N NH2 . ARG A 1 966  ? 12.785  33.607  33.178  1.00 29.08 966  A 1 
ATOM 7602 N N   . LEU A 1 967  ? 8.832   31.852  24.792  1.00 45.81 967  A 1 
ATOM 7603 C CA  . LEU A 1 967  ? 8.866   32.043  23.341  1.00 44.51 967  A 1 
ATOM 7604 C C   . LEU A 1 967  ? 7.513   31.754  22.658  1.00 45.53 967  A 1 
ATOM 7605 O O   . LEU A 1 967  ? 7.229   32.339  21.614  1.00 42.28 967  A 1 
ATOM 7606 C CB  . LEU A 1 967  ? 10.014  31.175  22.777  1.00 38.50 967  A 1 
ATOM 7607 C CG  . LEU A 1 967  ? 11.429  31.617  23.230  1.00 35.48 967  A 1 
ATOM 7608 C CD1 . LEU A 1 967  ? 12.455  30.541  22.878  1.00 33.28 967  A 1 
ATOM 7609 C CD2 . LEU A 1 967  ? 11.860  32.927  22.565  1.00 34.60 967  A 1 
ATOM 7610 N N   . HIS A 1 968  ? 6.650   30.891  23.217  1.00 46.64 968  A 1 
ATOM 7611 C CA  . HIS A 1 968  ? 5.488   30.359  22.477  1.00 47.49 968  A 1 
ATOM 7612 C C   . HIS A 1 968  ? 4.238   30.027  23.337  1.00 48.91 968  A 1 
ATOM 7613 O O   . HIS A 1 968  ? 3.769   28.883  23.356  1.00 45.99 968  A 1 
ATOM 7614 C CB  . HIS A 1 968  ? 5.954   29.134  21.664  1.00 42.29 968  A 1 
ATOM 7615 C CG  . HIS A 1 968  ? 7.031   29.423  20.636  1.00 39.00 968  A 1 
ATOM 7616 N ND1 . HIS A 1 968  ? 6.965   30.339  19.615  1.00 35.40 968  A 1 
ATOM 7617 C CD2 . HIS A 1 968  ? 8.266   28.833  20.566  1.00 34.14 968  A 1 
ATOM 7618 C CE1 . HIS A 1 968  ? 8.137   30.322  18.954  1.00 32.11 968  A 1 
ATOM 7619 N NE2 . HIS A 1 968  ? 8.950   29.408  19.494  1.00 32.41 968  A 1 
ATOM 7620 N N   . SER A 1 969  ? 3.619   31.025  23.986  1.00 51.01 969  A 1 
ATOM 7621 C CA  . SER A 1 969  ? 2.476   30.826  24.906  1.00 52.84 969  A 1 
ATOM 7622 C C   . SER A 1 969  ? 1.248   30.110  24.298  1.00 56.16 969  A 1 
ATOM 7623 O O   . SER A 1 969  ? 0.678   29.217  24.929  1.00 54.04 969  A 1 
ATOM 7624 C CB  . SER A 1 969  ? 2.069   32.182  25.506  1.00 48.22 969  A 1 
ATOM 7625 O OG  . SER A 1 969  ? 1.689   33.088  24.484  1.00 42.50 969  A 1 
ATOM 7626 N N   . LYS A 1 970  ? 0.856   30.406  23.050  1.00 55.81 970  A 1 
ATOM 7627 C CA  . LYS A 1 970  ? -0.309  29.765  22.387  1.00 58.06 970  A 1 
ATOM 7628 C C   . LYS A 1 970  ? -0.069  28.307  21.959  1.00 59.59 970  A 1 
ATOM 7629 O O   . LYS A 1 970  ? -0.991  27.495  22.018  1.00 57.79 970  A 1 
ATOM 7630 C CB  . LYS A 1 970  ? -0.787  30.613  21.194  1.00 54.70 970  A 1 
ATOM 7631 C CG  . LYS A 1 970  ? -1.534  31.880  21.648  1.00 50.01 970  A 1 
ATOM 7632 C CD  . LYS A 1 970  ? -2.088  32.677  20.453  1.00 46.11 970  A 1 
ATOM 7633 C CE  . LYS A 1 970  ? -2.850  33.906  20.961  1.00 40.45 970  A 1 
ATOM 7634 N NZ  . LYS A 1 970  ? -3.345  34.778  19.860  1.00 36.26 970  A 1 
ATOM 7635 N N   . LYS A 1 971  ? 1.147   27.955  21.555  1.00 56.58 971  A 1 
ATOM 7636 C CA  . LYS A 1 971  ? 1.489   26.565  21.169  1.00 58.53 971  A 1 
ATOM 7637 C C   . LYS A 1 971  ? 1.501   25.623  22.382  1.00 59.00 971  A 1 
ATOM 7638 O O   . LYS A 1 971  ? 1.130   24.458  22.257  1.00 57.84 971  A 1 
ATOM 7639 C CB  . LYS A 1 971  ? 2.833   26.518  20.420  1.00 56.87 971  A 1 
ATOM 7640 C CG  . LYS A 1 971  ? 2.744   27.040  18.971  1.00 50.98 971  A 1 
ATOM 7641 C CD  . LYS A 1 971  ? 4.093   26.873  18.247  1.00 47.54 971  A 1 
ATOM 7642 C CE  . LYS A 1 971  ? 4.025   27.313  16.781  1.00 43.10 971  A 1 
ATOM 7643 N NZ  . LYS A 1 971  ? 5.337   27.145  16.090  1.00 39.80 971  A 1 
ATOM 7644 N N   . LEU A 1 972  ? 1.833   26.146  23.557  1.00 56.47 972  A 1 
ATOM 7645 C CA  . LEU A 1 972  ? 1.861   25.380  24.807  1.00 56.88 972  A 1 
ATOM 7646 C C   . LEU A 1 972  ? 0.485   24.846  25.224  1.00 58.50 972  A 1 
ATOM 7647 O O   . LEU A 1 972  ? 0.414   23.739  25.746  1.00 57.37 972  A 1 
ATOM 7648 C CB  . LEU A 1 972  ? 2.447   26.264  25.917  1.00 54.58 972  A 1 
ATOM 7649 C CG  . LEU A 1 972  ? 3.959   26.485  25.780  1.00 49.92 972  A 1 
ATOM 7650 C CD1 . LEU A 1 972  ? 4.365   27.644  26.677  1.00 46.40 972  A 1 
ATOM 7651 C CD2 . LEU A 1 972  ? 4.746   25.252  26.210  1.00 46.11 972  A 1 
ATOM 7652 N N   . GLN A 1 973  ? -0.610  25.568  24.953  1.00 57.23 973  A 1 
ATOM 7653 C CA  . GLN A 1 973  ? -1.972  25.080  25.219  1.00 58.76 973  A 1 
ATOM 7654 C C   . GLN A 1 973  ? -2.293  23.814  24.417  1.00 61.04 973  A 1 
ATOM 7655 O O   . GLN A 1 973  ? -2.831  22.850  24.965  1.00 61.51 973  A 1 
ATOM 7656 C CB  . GLN A 1 973  ? -3.004  26.169  24.878  1.00 57.45 973  A 1 
ATOM 7657 C CG  . GLN A 1 973  ? -3.513  26.915  26.114  1.00 53.17 973  A 1 
ATOM 7658 C CD  . GLN A 1 973  ? -4.570  27.959  25.778  1.00 49.79 973  A 1 
ATOM 7659 O OE1 . GLN A 1 973  ? -4.809  28.295  24.624  1.00 46.40 973  A 1 
ATOM 7660 N NE2 . GLN A 1 973  ? -5.238  28.527  26.756  1.00 44.69 973  A 1 
ATOM 7661 N N   . HIS A 1 974  ? -1.958  23.798  23.131  1.00 63.02 974  A 1 
ATOM 7662 C CA  . HIS A 1 974  ? -2.182  22.633  22.276  1.00 64.97 974  A 1 
ATOM 7663 C C   . HIS A 1 974  ? -1.334  21.433  22.727  1.00 65.06 974  A 1 
ATOM 7664 O O   . HIS A 1 974  ? -1.849  20.329  22.882  1.00 65.21 974  A 1 
ATOM 7665 C CB  . HIS A 1 974  ? -1.900  23.014  20.820  1.00 63.67 974  A 1 
ATOM 7666 C CG  . HIS A 1 974  ? -2.228  21.895  19.864  1.00 57.95 974  A 1 
ATOM 7667 N ND1 . HIS A 1 974  ? -1.398  20.863  19.504  1.00 51.64 974  A 1 
ATOM 7668 C CD2 . HIS A 1 974  ? -3.428  21.692  19.233  1.00 49.56 974  A 1 
ATOM 7669 C CE1 . HIS A 1 974  ? -2.080  20.049  18.669  1.00 47.08 974  A 1 
ATOM 7670 N NE2 . HIS A 1 974  ? -3.323  20.518  18.480  1.00 47.52 974  A 1 
ATOM 7671 N N   . THR A 1 975  ? -0.061  21.674  23.015  1.00 64.04 975  A 1 
ATOM 7672 C CA  . THR A 1 975  ? 0.862   20.642  23.504  1.00 63.94 975  A 1 
ATOM 7673 C C   . THR A 1 975  ? 0.427   20.091  24.868  1.00 63.79 975  A 1 
ATOM 7674 O O   . THR A 1 975  ? 0.419   18.879  25.072  1.00 62.36 975  A 1 
ATOM 7675 C CB  . THR A 1 975  ? 2.286   21.215  23.569  1.00 62.55 975  A 1 
ATOM 7676 O OG1 . THR A 1 975  ? 2.634   21.783  22.324  1.00 56.75 975  A 1 
ATOM 7677 C CG2 . THR A 1 975  ? 3.317   20.136  23.853  1.00 55.04 975  A 1 
ATOM 7678 N N   . PHE A 1 976  ? -0.022  20.956  25.784  1.00 61.58 976  A 1 
ATOM 7679 C CA  . PHE A 1 976  ? -0.546  20.528  27.083  1.00 61.26 976  A 1 
ATOM 7680 C C   . PHE A 1 976  ? -1.783  19.634  26.937  1.00 61.27 976  A 1 
ATOM 7681 O O   . PHE A 1 976  ? -1.853  18.586  27.580  1.00 59.85 976  A 1 
ATOM 7682 C CB  . PHE A 1 976  ? -0.865  21.755  27.945  1.00 59.63 976  A 1 
ATOM 7683 C CG  . PHE A 1 976  ? -1.391  21.390  29.322  1.00 55.71 976  A 1 
ATOM 7684 C CD1 . PHE A 1 976  ? -2.773  21.230  29.535  1.00 51.40 976  A 1 
ATOM 7685 C CD2 . PHE A 1 976  ? -0.495  21.173  30.381  1.00 51.45 976  A 1 
ATOM 7686 C CE1 . PHE A 1 976  ? -3.257  20.853  30.800  1.00 46.10 976  A 1 
ATOM 7687 C CE2 . PHE A 1 976  ? -0.977  20.800  31.649  1.00 47.00 976  A 1 
ATOM 7688 C CZ  . PHE A 1 976  ? -2.358  20.640  31.860  1.00 48.27 976  A 1 
ATOM 7689 N N   . ARG A 1 977  ? -2.741  19.997  26.087  1.00 66.21 977  A 1 
ATOM 7690 C CA  . ARG A 1 977  ? -3.924  19.161  25.801  1.00 66.87 977  A 1 
ATOM 7691 C C   . ARG A 1 977  ? -3.527  17.785  25.262  1.00 66.40 977  A 1 
ATOM 7692 O O   . ARG A 1 977  ? -4.116  16.789  25.660  1.00 65.24 977  A 1 
ATOM 7693 C CB  . ARG A 1 977  ? -4.853  19.863  24.799  1.00 65.88 977  A 1 
ATOM 7694 C CG  . ARG A 1 977  ? -5.595  21.086  25.373  1.00 63.86 977  A 1 
ATOM 7695 C CD  . ARG A 1 977  ? -6.371  21.765  24.235  1.00 63.70 977  A 1 
ATOM 7696 N NE  . ARG A 1 977  ? -6.944  23.076  24.600  1.00 58.16 977  A 1 
ATOM 7697 C CZ  . ARG A 1 977  ? -7.357  23.992  23.740  1.00 53.77 977  A 1 
ATOM 7698 N NH1 . ARG A 1 977  ? -7.357  23.786  22.456  1.00 51.21 977  A 1 
ATOM 7699 N NH2 . ARG A 1 977  ? -7.774  25.155  24.128  1.00 50.69 977  A 1 
ATOM 7700 N N   . TYR A 1 978  ? -2.526  17.740  24.399  1.00 61.73 978  A 1 
ATOM 7701 C CA  . TYR A 1 978  ? -2.063  16.499  23.776  1.00 62.12 978  A 1 
ATOM 7702 C C   . TYR A 1 978  ? -1.402  15.538  24.779  1.00 61.32 978  A 1 
ATOM 7703 O O   . TYR A 1 978  ? -1.648  14.332  24.729  1.00 58.85 978  A 1 
ATOM 7704 C CB  . TYR A 1 978  ? -1.119  16.859  22.625  1.00 60.06 978  A 1 
ATOM 7705 C CG  . TYR A 1 978  ? -0.745  15.670  21.767  1.00 55.55 978  A 1 
ATOM 7706 C CD1 . TYR A 1 978  ? 0.413   14.926  22.052  1.00 51.69 978  A 1 
ATOM 7707 C CD2 . TYR A 1 978  ? -1.571  15.298  20.688  1.00 51.13 978  A 1 
ATOM 7708 C CE1 . TYR A 1 978  ? 0.749   13.813  21.262  1.00 47.32 978  A 1 
ATOM 7709 C CE2 . TYR A 1 978  ? -1.238  14.185  19.893  1.00 48.43 978  A 1 
ATOM 7710 C CZ  . TYR A 1 978  ? -0.076  13.441  20.179  1.00 49.15 978  A 1 
ATOM 7711 O OH  . TYR A 1 978  ? 0.251   12.368  19.409  1.00 50.51 978  A 1 
ATOM 7712 N N   . TYR A 1 979  ? -0.617  16.058  25.720  1.00 54.37 979  A 1 
ATOM 7713 C CA  . TYR A 1 979  ? 0.118   15.237  26.698  1.00 54.50 979  A 1 
ATOM 7714 C C   . TYR A 1 979  ? -0.591  15.074  28.055  1.00 54.51 979  A 1 
ATOM 7715 O O   . TYR A 1 979  ? -0.217  14.209  28.841  1.00 52.84 979  A 1 
ATOM 7716 C CB  . TYR A 1 979  ? 1.545   15.777  26.842  1.00 51.93 979  A 1 
ATOM 7717 C CG  . TYR A 1 979  ? 2.384   15.543  25.598  1.00 49.55 979  A 1 
ATOM 7718 C CD1 . TYR A 1 979  ? 2.810   14.238  25.281  1.00 46.13 979  A 1 
ATOM 7719 C CD2 . TYR A 1 979  ? 2.703   16.611  24.737  1.00 45.35 979  A 1 
ATOM 7720 C CE1 . TYR A 1 979  ? 3.522   13.995  24.098  1.00 41.82 979  A 1 
ATOM 7721 C CE2 . TYR A 1 979  ? 3.416   16.372  23.547  1.00 42.41 979  A 1 
ATOM 7722 C CZ  . TYR A 1 979  ? 3.815   15.061  23.222  1.00 43.50 979  A 1 
ATOM 7723 O OH  . TYR A 1 979  ? 4.462   14.816  22.058  1.00 44.97 979  A 1 
ATOM 7724 N N   . SER A 1 980  ? -1.649  15.844  28.336  1.00 57.34 980  A 1 
ATOM 7725 C CA  . SER A 1 980  ? -2.445  15.677  29.560  1.00 58.08 980  A 1 
ATOM 7726 C C   . SER A 1 980  ? -3.235  14.366  29.537  1.00 59.54 980  A 1 
ATOM 7727 O O   . SER A 1 980  ? -4.084  14.152  28.670  1.00 57.96 980  A 1 
ATOM 7728 C CB  . SER A 1 980  ? -3.382  16.872  29.749  1.00 55.16 980  A 1 
ATOM 7729 O OG  . SER A 1 980  ? -4.293  16.637  30.811  1.00 49.25 980  A 1 
ATOM 7730 N N   . HIS A 1 981  ? -3.035  13.523  30.548  1.00 56.73 981  A 1 
ATOM 7731 C CA  . HIS A 1 981  ? -3.741  12.246  30.684  1.00 58.36 981  A 1 
ATOM 7732 C C   . HIS A 1 981  ? -5.273  12.416  30.711  1.00 60.34 981  A 1 
ATOM 7733 O O   . HIS A 1 981  ? -5.996  11.625  30.100  1.00 58.99 981  A 1 
ATOM 7734 C CB  . HIS A 1 981  ? -3.245  11.540  31.953  1.00 55.33 981  A 1 
ATOM 7735 C CG  . HIS A 1 981  ? -3.906  10.200  32.175  1.00 49.92 981  A 1 
ATOM 7736 N ND1 . HIS A 1 981  ? -5.071  9.972   32.867  1.00 44.37 981  A 1 
ATOM 7737 C CD2 . HIS A 1 981  ? -3.484  8.991   31.684  1.00 41.86 981  A 1 
ATOM 7738 C CE1 . HIS A 1 981  ? -5.346  8.654   32.801  1.00 37.75 981  A 1 
ATOM 7739 N NE2 . HIS A 1 981  ? -4.403  8.019   32.086  1.00 37.58 981  A 1 
ATOM 7740 N N   . GLN A 1 982  ? -5.777  13.467  31.365  1.00 53.75 982  A 1 
ATOM 7741 C CA  . GLN A 1 982  ? -7.213  13.772  31.399  1.00 56.29 982  A 1 
ATOM 7742 C C   . GLN A 1 982  ? -7.742  14.143  30.010  1.00 59.80 982  A 1 
ATOM 7743 O O   . GLN A 1 982  ? -8.755  13.597  29.571  1.00 59.44 982  A 1 
ATOM 7744 C CB  . GLN A 1 982  ? -7.481  14.912  32.389  1.00 53.89 982  A 1 
ATOM 7745 C CG  . GLN A 1 982  ? -7.294  14.485  33.853  1.00 48.39 982  A 1 
ATOM 7746 C CD  . GLN A 1 982  ? -7.539  15.642  34.820  1.00 43.50 982  A 1 
ATOM 7747 O OE1 . GLN A 1 982  ? -7.547  16.802  34.447  1.00 40.50 982  A 1 
ATOM 7748 N NE2 . GLN A 1 982  ? -7.723  15.384  36.090  1.00 38.05 982  A 1 
ATOM 7749 N N   . TRP A 1 983  ? -7.027  14.997  29.279  1.00 65.39 983  A 1 
ATOM 7750 C CA  . TRP A 1 983  ? -7.365  15.378  27.909  1.00 69.02 983  A 1 
ATOM 7751 C C   . TRP A 1 983  ? -7.240  14.203  26.939  1.00 71.23 983  A 1 
ATOM 7752 O O   . TRP A 1 983  ? -8.129  14.010  26.116  1.00 70.25 983  A 1 
ATOM 7753 C CB  . TRP A 1 983  ? -6.492  16.554  27.468  1.00 68.39 983  A 1 
ATOM 7754 C CG  . TRP A 1 983  ? -6.986  17.882  27.950  1.00 69.75 983  A 1 
ATOM 7755 C CD1 . TRP A 1 983  ? -6.604  18.526  29.073  1.00 63.74 983  A 1 
ATOM 7756 C CD2 . TRP A 1 983  ? -7.986  18.735  27.321  1.00 65.14 983  A 1 
ATOM 7757 N NE1 . TRP A 1 983  ? -7.295  19.720  29.189  1.00 60.86 983  A 1 
ATOM 7758 C CE2 . TRP A 1 983  ? -8.159  19.898  28.134  1.00 62.27 983  A 1 
ATOM 7759 C CE3 . TRP A 1 983  ? -8.762  18.640  26.147  1.00 63.61 983  A 1 
ATOM 7760 C CZ2 . TRP A 1 983  ? -9.055  20.915  27.797  1.00 64.59 983  A 1 
ATOM 7761 C CZ3 . TRP A 1 983  ? -9.664  19.655  25.798  1.00 62.91 983  A 1 
ATOM 7762 C CH2 . TRP A 1 983  ? -9.815  20.791  26.618  1.00 62.36 983  A 1 
ATOM 7763 N N   . ARG A 1 984  ? -6.204  13.374  27.076  1.00 62.88 984  A 1 
ATOM 7764 C CA  . ARG A 1 984  ? -6.031  12.154  26.271  1.00 64.67 984  A 1 
ATOM 7765 C C   . ARG A 1 984  ? -7.144  11.140  26.534  1.00 66.32 984  A 1 
ATOM 7766 O O   . ARG A 1 984  ? -7.643  10.547  25.588  1.00 65.90 984  A 1 
ATOM 7767 C CB  . ARG A 1 984  ? -4.659  11.521  26.538  1.00 62.12 984  A 1 
ATOM 7768 C CG  . ARG A 1 984  ? -3.510  12.328  25.914  1.00 57.02 984  A 1 
ATOM 7769 C CD  . ARG A 1 984  ? -2.134  11.742  26.268  1.00 55.33 984  A 1 
ATOM 7770 N NE  . ARG A 1 984  ? -1.887  10.435  25.624  1.00 51.18 984  A 1 
ATOM 7771 C CZ  . ARG A 1 984  ? -0.821  9.663   25.822  1.00 46.05 984  A 1 
ATOM 7772 N NH1 . ARG A 1 984  ? 0.126   9.986   26.659  1.00 45.04 984  A 1 
ATOM 7773 N NH2 . ARG A 1 984  ? -0.678  8.548   25.168  1.00 43.92 984  A 1 
ATOM 7774 N N   . THR A 1 985  ? -7.545  10.971  27.786  1.00 62.44 985  A 1 
ATOM 7775 C CA  . THR A 1 985  ? -8.637  10.054  28.151  1.00 63.35 985  A 1 
ATOM 7776 C C   . THR A 1 985  ? -9.981  10.565  27.629  1.00 64.63 985  A 1 
ATOM 7777 O O   . THR A 1 985  ? -10.736 9.797   27.030  1.00 63.62 985  A 1 
ATOM 7778 C CB  . THR A 1 985  ? -8.693  9.838   29.670  1.00 60.79 985  A 1 
ATOM 7779 O OG1 . THR A 1 985  ? -7.447  9.363   30.119  1.00 54.87 985  A 1 
ATOM 7780 C CG2 . THR A 1 985  ? -9.725  8.782   30.068  1.00 53.48 985  A 1 
ATOM 7781 N N   . TRP A 1 986  ? -10.253 11.864  27.776  1.00 62.02 986  A 1 
ATOM 7782 C CA  . TRP A 1 986  ? -11.433 12.503  27.197  1.00 64.45 986  A 1 
ATOM 7783 C C   . TRP A 1 986  ? -11.428 12.406  25.663  1.00 64.19 986  A 1 
ATOM 7784 O O   . TRP A 1 986  ? -12.414 11.960  25.076  1.00 64.48 986  A 1 
ATOM 7785 C CB  . TRP A 1 986  ? -11.503 13.962  27.668  1.00 65.47 986  A 1 
ATOM 7786 C CG  . TRP A 1 986  ? -12.646 14.730  27.086  1.00 65.33 986  A 1 
ATOM 7787 C CD1 . TRP A 1 986  ? -13.914 14.739  27.560  1.00 61.91 986  A 1 
ATOM 7788 C CD2 . TRP A 1 986  ? -12.665 15.553  25.879  1.00 62.71 986  A 1 
ATOM 7789 N NE1 . TRP A 1 986  ? -14.713 15.504  26.737  1.00 58.33 986  A 1 
ATOM 7790 C CE2 . TRP A 1 986  ? -13.999 16.019  25.678  1.00 61.49 986  A 1 
ATOM 7791 C CE3 . TRP A 1 986  ? -11.695 15.935  24.926  1.00 62.63 986  A 1 
ATOM 7792 C CZ2 . TRP A 1 986  ? -14.354 16.823  24.580  1.00 65.67 986  A 1 
ATOM 7793 C CZ3 . TRP A 1 986  ? -12.046 16.742  23.824  1.00 60.93 986  A 1 
ATOM 7794 C CH2 . TRP A 1 986  ? -13.368 17.183  23.649  1.00 60.16 986  A 1 
ATOM 7795 N N   . ALA A 1 987  ? -10.303 12.732  25.025  1.00 72.74 987  A 1 
ATOM 7796 C CA  . ALA A 1 987  ? -10.124 12.606  23.585  1.00 73.23 987  A 1 
ATOM 7797 C C   . ALA A 1 987  ? -10.252 11.150  23.130  1.00 72.90 987  A 1 
ATOM 7798 O O   . ALA A 1 987  ? -10.905 10.901  22.127  1.00 71.87 987  A 1 
ATOM 7799 C CB  . ALA A 1 987  ? -8.774  13.203  23.180  1.00 71.14 987  A 1 
ATOM 7800 N N   . ALA A 1 988  ? -9.712  10.183  23.867  1.00 72.73 988  A 1 
ATOM 7801 C CA  . ALA A 1 988  ? -9.861  8.763   23.554  1.00 72.60 988  A 1 
ATOM 7802 C C   . ALA A 1 988  ? -11.328 8.315   23.621  1.00 73.09 988  A 1 
ATOM 7803 O O   . ALA A 1 988  ? -11.776 7.597   22.730  1.00 71.32 988  A 1 
ATOM 7804 C CB  . ALA A 1 988  ? -8.980  7.935   24.493  1.00 69.49 988  A 1 
ATOM 7805 N N   . CYS A 1 989  ? -12.094 8.780   24.610  1.00 60.03 989  A 1 
ATOM 7806 C CA  . CYS A 1 989  ? -13.536 8.522   24.676  1.00 62.36 989  A 1 
ATOM 7807 C C   . CYS A 1 989  ? -14.288 9.210   23.523  1.00 63.06 989  A 1 
ATOM 7808 O O   . CYS A 1 989  ? -15.129 8.585   22.879  1.00 63.62 989  A 1 
ATOM 7809 C CB  . CYS A 1 989  ? -14.075 8.978   26.036  1.00 60.33 989  A 1 
ATOM 7810 S SG  . CYS A 1 989  ? -13.461 7.882   27.354  1.00 53.90 989  A 1 
ATOM 7811 N N   . PHE A 1 990  ? -13.953 10.465  23.220  1.00 63.84 990  A 1 
ATOM 7812 C CA  . PHE A 1 990  ? -14.529 11.215  22.101  1.00 65.38 990  A 1 
ATOM 7813 C C   . PHE A 1 990  ? -14.175 10.574  20.749  1.00 64.16 990  A 1 
ATOM 7814 O O   . PHE A 1 990  ? -15.052 10.341  19.915  1.00 64.09 990  A 1 
ATOM 7815 C CB  . PHE A 1 990  ? -14.045 12.668  22.186  1.00 64.39 990  A 1 
ATOM 7816 C CG  . PHE A 1 990  ? -14.735 13.589  21.196  1.00 62.06 990  A 1 
ATOM 7817 C CD1 . PHE A 1 990  ? -14.162 13.842  19.938  1.00 57.62 990  A 1 
ATOM 7818 C CD2 . PHE A 1 990  ? -15.964 14.183  21.538  1.00 56.84 990  A 1 
ATOM 7819 C CE1 . PHE A 1 990  ? -14.816 14.688  19.026  1.00 53.31 990  A 1 
ATOM 7820 C CE2 . PHE A 1 990  ? -16.619 15.029  20.625  1.00 53.95 990  A 1 
ATOM 7821 C CZ  . PHE A 1 990  ? -16.042 15.280  19.369  1.00 56.10 990  A 1 
ATOM 7822 N N   . VAL A 1 991  ? -12.906 10.206  20.566  1.00 69.99 991  A 1 
ATOM 7823 C CA  . VAL A 1 991  ? -12.397 9.469   19.410  1.00 70.32 991  A 1 
ATOM 7824 C C   . VAL A 1 991  ? -13.002 8.076   19.356  1.00 69.23 991  A 1 
ATOM 7825 O O   . VAL A 1 991  ? -13.299 7.638   18.263  1.00 67.46 991  A 1 
ATOM 7826 C CB  . VAL A 1 991  ? -10.858 9.416   19.391  1.00 68.49 991  A 1 
ATOM 7827 C CG1 . VAL A 1 991  ? -10.282 8.478   18.316  1.00 64.59 991  A 1 
ATOM 7828 C CG2 . VAL A 1 991  ? -10.266 10.809  19.115  1.00 66.00 991  A 1 
ATOM 7829 N N   . GLN A 1 992  ? -13.273 7.383   20.444  1.00 67.16 992  A 1 
ATOM 7830 C CA  . GLN A 1 992  ? -13.985 6.097   20.406  1.00 68.42 992  A 1 
ATOM 7831 C C   . GLN A 1 992  ? -15.419 6.245   19.887  1.00 68.09 992  A 1 
ATOM 7832 O O   . GLN A 1 992  ? -15.865 5.402   19.110  1.00 68.27 992  A 1 
ATOM 7833 C CB  . GLN A 1 992  ? -14.010 5.434   21.787  1.00 66.63 992  A 1 
ATOM 7834 C CG  . GLN A 1 992  ? -12.724 4.657   22.095  1.00 62.70 992  A 1 
ATOM 7835 C CD  . GLN A 1 992  ? -12.737 4.034   23.490  1.00 59.12 992  A 1 
ATOM 7836 O OE1 . GLN A 1 992  ? -13.685 4.135   24.261  1.00 54.68 992  A 1 
ATOM 7837 N NE2 . GLN A 1 992  ? -11.693 3.335   23.866  1.00 51.15 992  A 1 
ATOM 7838 N N   . VAL A 1 993  ? -16.128 7.306   20.278  1.00 61.65 993  A 1 
ATOM 7839 C CA  . VAL A 1 993  ? -17.470 7.600   19.744  1.00 62.65 993  A 1 
ATOM 7840 C C   . VAL A 1 993  ? -17.389 7.992   18.265  1.00 62.39 993  A 1 
ATOM 7841 O O   . VAL A 1 993  ? -18.113 7.437   17.441  1.00 61.18 993  A 1 
ATOM 7842 C CB  . VAL A 1 993  ? -18.169 8.684   20.588  1.00 60.83 993  A 1 
ATOM 7843 C CG1 . VAL A 1 993  ? -19.510 9.116   19.975  1.00 55.24 993  A 1 
ATOM 7844 C CG2 . VAL A 1 993  ? -18.458 8.157   22.000  1.00 56.71 993  A 1 
ATOM 7845 N N   . ALA A 1 994  ? -16.452 8.884   17.905  1.00 68.94 994  A 1 
ATOM 7846 C CA  . ALA A 1 994  ? -16.187 9.265   16.521  1.00 68.60 994  A 1 
ATOM 7847 C C   . ALA A 1 994  ? -15.666 8.079   15.689  1.00 68.00 994  A 1 
ATOM 7848 O O   . ALA A 1 994  ? -16.080 7.899   14.550  1.00 66.45 994  A 1 
ATOM 7849 C CB  . ALA A 1 994  ? -15.202 10.441  16.521  1.00 67.03 994  A 1 
ATOM 7850 N N   . TRP A 1 995  ? -14.828 7.221   16.266  1.00 71.46 995  A 1 
ATOM 7851 C CA  . TRP A 1 995  ? -14.298 5.999   15.669  1.00 70.46 995  A 1 
ATOM 7852 C C   . TRP A 1 995  ? -15.388 4.961   15.465  1.00 68.83 995  A 1 
ATOM 7853 O O   . TRP A 1 995  ? -15.369 4.302   14.443  1.00 66.98 995  A 1 
ATOM 7854 C CB  . TRP A 1 995  ? -13.177 5.413   16.525  1.00 69.09 995  A 1 
ATOM 7855 C CG  . TRP A 1 995  ? -12.573 4.151   15.994  1.00 66.67 995  A 1 
ATOM 7856 C CD1 . TRP A 1 995  ? -12.778 2.898   16.460  1.00 60.87 995  A 1 
ATOM 7857 C CD2 . TRP A 1 995  ? -11.654 4.012   14.865  1.00 63.79 995  A 1 
ATOM 7858 N NE1 . TRP A 1 995  ? -12.040 1.998   15.715  1.00 58.04 995  A 1 
ATOM 7859 C CE2 . TRP A 1 995  ? -11.330 2.634   14.718  1.00 60.92 995  A 1 
ATOM 7860 C CE3 . TRP A 1 995  ? -11.060 4.918   13.966  1.00 61.78 995  A 1 
ATOM 7861 C CZ2 . TRP A 1 995  ? -10.445 2.174   13.723  1.00 63.68 995  A 1 
ATOM 7862 C CZ3 . TRP A 1 995  ? -10.174 4.471   12.967  1.00 57.46 995  A 1 
ATOM 7863 C CH2 . TRP A 1 995  ? -9.866  3.106   12.844  1.00 57.14 995  A 1 
ATOM 7864 N N   . ARG A 1 996  ? -16.365 4.836   16.343  1.00 64.40 996  A 1 
ATOM 7865 C CA  . ARG A 1 996  ? -17.537 3.979   16.093  1.00 64.23 996  A 1 
ATOM 7866 C C   . ARG A 1 996  ? -18.342 4.485   14.896  1.00 63.36 996  A 1 
ATOM 7867 O O   . ARG A 1 996  ? -18.715 3.684   14.049  1.00 62.07 996  A 1 
ATOM 7868 C CB  . ARG A 1 996  ? -18.410 3.871   17.347  1.00 62.18 996  A 1 
ATOM 7869 C CG  . ARG A 1 996  ? -17.782 2.960   18.417  1.00 60.28 996  A 1 
ATOM 7870 C CD  . ARG A 1 996  ? -18.586 3.055   19.713  1.00 59.15 996  A 1 
ATOM 7871 N NE  . ARG A 1 996  ? -17.944 2.320   20.821  1.00 52.78 996  A 1 
ATOM 7872 C CZ  . ARG A 1 996  ? -18.424 2.176   22.047  1.00 46.96 996  A 1 
ATOM 7873 N NH1 . ARG A 1 996  ? -19.573 2.678   22.397  1.00 44.62 996  A 1 
ATOM 7874 N NH2 . ARG A 1 996  ? -17.744 1.526   22.947  1.00 44.82 996  A 1 
ATOM 7875 N N   . ARG A 1 997  ? -18.522 5.804   14.771  1.00 60.18 997  A 1 
ATOM 7876 C CA  . ARG A 1 997  ? -19.138 6.431   13.581  1.00 60.70 997  A 1 
ATOM 7877 C C   . ARG A 1 997  ? -18.262 6.258   12.337  1.00 60.66 997  A 1 
ATOM 7878 O O   . ARG A 1 997  ? -18.761 5.845   11.294  1.00 60.48 997  A 1 
ATOM 7879 C CB  . ARG A 1 997  ? -19.418 7.922   13.838  1.00 59.03 997  A 1 
ATOM 7880 C CG  . ARG A 1 997  ? -20.509 8.151   14.895  1.00 55.47 997  A 1 
ATOM 7881 C CD  . ARG A 1 997  ? -20.702 9.655   15.132  1.00 54.01 997  A 1 
ATOM 7882 N NE  . ARG A 1 997  ? -21.723 9.931   16.163  1.00 49.38 997  A 1 
ATOM 7883 C CZ  . ARG A 1 997  ? -22.033 11.118  16.662  1.00 43.88 997  A 1 
ATOM 7884 N NH1 . ARG A 1 997  ? -21.435 12.209  16.271  1.00 42.23 997  A 1 
ATOM 7885 N NH2 . ARG A 1 997  ? -22.958 11.233  17.571  1.00 41.21 997  A 1 
ATOM 7886 N N   . TYR A 1 998  ? -16.958 6.491   12.462  1.00 67.46 998  A 1 
ATOM 7887 C CA  . TYR A 1 998  ? -15.978 6.257   11.400  1.00 67.34 998  A 1 
ATOM 7888 C C   . TYR A 1 998  ? -15.882 4.779   11.021  1.00 66.99 998  A 1 
ATOM 7889 O O   . TYR A 1 998  ? -15.812 4.477   9.843   1.00 65.56 998  A 1 
ATOM 7890 C CB  . TYR A 1 998  ? -14.613 6.788   11.837  1.00 65.91 998  A 1 
ATOM 7891 C CG  . TYR A 1 998  ? -13.494 6.457   10.866  1.00 64.43 998  A 1 
ATOM 7892 C CD1 . TYR A 1 998  ? -12.605 5.399   11.139  1.00 59.19 998  A 1 
ATOM 7893 C CD2 . TYR A 1 998  ? -13.361 7.185   9.667   1.00 60.29 998  A 1 
ATOM 7894 C CE1 . TYR A 1 998  ? -11.584 5.079   10.231  1.00 56.95 998  A 1 
ATOM 7895 C CE2 . TYR A 1 998  ? -12.340 6.865   8.753   1.00 58.65 998  A 1 
ATOM 7896 C CZ  . TYR A 1 998  ? -11.447 5.815   9.035   1.00 59.88 998  A 1 
ATOM 7897 O OH  . TYR A 1 998  ? -10.454 5.505   8.159   1.00 60.22 998  A 1 
ATOM 7898 N N   . LYS A 1 999  ? -15.919 3.853   11.977  1.00 67.01 999  A 1 
ATOM 7899 C CA  . LYS A 1 999  ? -15.888 2.402   11.726  1.00 66.64 999  A 1 
ATOM 7900 C C   . LYS A 1 999  ? -17.141 1.968   10.963  1.00 65.42 999  A 1 
ATOM 7901 O O   . LYS A 1 999  ? -17.008 1.177   10.044  1.00 64.24 999  A 1 
ATOM 7902 C CB  . LYS A 1 999  ? -15.695 1.633   13.046  1.00 64.93 999  A 1 
ATOM 7903 C CG  . LYS A 1 999  ? -15.185 0.193   12.875  1.00 60.08 999  A 1 
ATOM 7904 C CD  . LYS A 1 999  ? -15.078 -0.547  14.230  1.00 58.30 999  A 1 
ATOM 7905 C CE  . LYS A 1 999  ? -14.502 -1.962  14.073  1.00 51.94 999  A 1 
ATOM 7906 N NZ  . LYS A 1 999  ? -14.614 -2.815  15.298  1.00 47.46 999  A 1 
ATOM 7907 N N   . ARG A 1 1000 ? -18.303 2.552   11.245  1.00 61.75 1000 A 1 
ATOM 7908 C CA  . ARG A 1 1000 ? -19.518 2.384   10.423  1.00 60.83 1000 A 1 
ATOM 7909 C C   . ARG A 1 1000 ? -19.352 2.985   9.028   1.00 59.35 1000 A 1 
ATOM 7910 O O   . ARG A 1 1000 ? -19.621 2.292   8.057   1.00 58.59 1000 A 1 
ATOM 7911 C CB  . ARG A 1 1000 ? -20.744 3.002   11.102  1.00 59.69 1000 A 1 
ATOM 7912 C CG  . ARG A 1 1000 ? -21.194 2.216   12.339  1.00 55.84 1000 A 1 
ATOM 7913 C CD  . ARG A 1 1000 ? -22.421 2.899   12.948  1.00 55.19 1000 A 1 
ATOM 7914 N NE  . ARG A 1 1000 ? -22.569 2.567   14.374  1.00 49.25 1000 A 1 
ATOM 7915 C CZ  . ARG A 1 1000 ? -23.294 3.230   15.256  1.00 44.75 1000 A 1 
ATOM 7916 N NH1 . ARG A 1 1000 ? -24.048 4.246   14.914  1.00 42.33 1000 A 1 
ATOM 7917 N NH2 . ARG A 1 1000 ? -23.266 2.888   16.508  1.00 41.52 1000 A 1 
ATOM 7918 N N   . LYS A 1 1001 ? -18.835 4.208   8.902   1.00 60.54 1001 A 1 
ATOM 7919 C CA  . LYS A 1 1001 ? -18.509 4.814   7.598   1.00 60.12 1001 A 1 
ATOM 7920 C C   . LYS A 1 1001 ? -17.456 4.001   6.838   1.00 59.65 1001 A 1 
ATOM 7921 O O   . LYS A 1 1001 ? -17.614 3.769   5.654   1.00 58.42 1001 A 1 
ATOM 7922 C CB  . LYS A 1 1001 ? -18.021 6.269   7.745   1.00 57.76 1001 A 1 
ATOM 7923 C CG  . LYS A 1 1001 ? -19.125 7.340   7.761   1.00 53.61 1001 A 1 
ATOM 7924 C CD  . LYS A 1 1001 ? -18.498 8.742   7.586   1.00 51.39 1001 A 1 
ATOM 7925 C CE  . LYS A 1 1001 ? -19.510 9.856   7.266   1.00 46.09 1001 A 1 
ATOM 7926 N NZ  . LYS A 1 1001 ? -18.844 11.050  6.642   1.00 41.95 1001 A 1 
ATOM 7927 N N   . LYS A 1 1002 ? -16.401 3.545   7.510   1.00 62.69 1002 A 1 
ATOM 7928 C CA  . LYS A 1 1002 ? -15.317 2.736   6.931   1.00 63.27 1002 A 1 
ATOM 7929 C C   . LYS A 1 1002 ? -15.797 1.338   6.561   1.00 62.46 1002 A 1 
ATOM 7930 O O   . LYS A 1 1002 ? -15.380 0.824   5.536   1.00 61.26 1002 A 1 
ATOM 7931 C CB  . LYS A 1 1002 ? -14.126 2.692   7.897   1.00 61.07 1002 A 1 
ATOM 7932 C CG  . LYS A 1 1002 ? -12.893 1.996   7.297   1.00 55.26 1002 A 1 
ATOM 7933 C CD  . LYS A 1 1002 ? -11.676 2.086   8.226   1.00 54.54 1002 A 1 
ATOM 7934 C CE  . LYS A 1 1002 ? -10.464 1.434   7.553   1.00 48.78 1002 A 1 
ATOM 7935 N NZ  . LYS A 1 1002 ? -9.202  1.596   8.334   1.00 45.78 1002 A 1 
ATOM 7936 N N   . LEU A 1 1003 ? -16.678 0.755   7.357   1.00 59.30 1003 A 1 
ATOM 7937 C CA  . LEU A 1 1003 ? -17.369 -0.479  7.019   1.00 58.69 1003 A 1 
ATOM 7938 C C   . LEU A 1 1003 ? -18.245 -0.234  5.796   1.00 57.96 1003 A 1 
ATOM 7939 O O   . LEU A 1 1003 ? -18.000 -0.886  4.795   1.00 56.61 1003 A 1 
ATOM 7940 C CB  . LEU A 1 1003 ? -18.148 -1.001  8.229   1.00 58.06 1003 A 1 
ATOM 7941 C CG  . LEU A 1 1003 ? -18.864 -2.341  7.975   1.00 52.48 1003 A 1 
ATOM 7942 C CD1 . LEU A 1 1003 ? -17.880 -3.488  7.736   1.00 49.93 1003 A 1 
ATOM 7943 C CD2 . LEU A 1 1003 ? -19.737 -2.676  9.175   1.00 52.62 1003 A 1 
ATOM 7944 N N   . ALA A 1 1004 ? -19.128 0.759   5.787   1.00 60.08 1004 A 1 
ATOM 7945 C CA  . ALA A 1 1004 ? -19.923 1.130   4.615   1.00 58.88 1004 A 1 
ATOM 7946 C C   . ALA A 1 1004 ? -19.040 1.405   3.386   1.00 57.96 1004 A 1 
ATOM 7947 O O   . ALA A 1 1004 ? -19.330 0.910   2.303   1.00 56.11 1004 A 1 
ATOM 7948 C CB  . ALA A 1 1004 ? -20.793 2.339   4.971   1.00 57.60 1004 A 1 
ATOM 7949 N N   . LYS A 1 1005 ? -17.899 2.083   3.553   1.00 56.90 1005 A 1 
ATOM 7950 C CA  . LYS A 1 1005 ? -16.899 2.311   2.502   1.00 57.25 1005 A 1 
ATOM 7951 C C   . LYS A 1 1005 ? -16.237 1.000   2.063   1.00 56.15 1005 A 1 
ATOM 7952 O O   . LYS A 1 1005 ? -16.119 0.765   0.876   1.00 54.80 1005 A 1 
ATOM 7953 C CB  . LYS A 1 1005 ? -15.898 3.383   2.969   1.00 56.21 1005 A 1 
ATOM 7954 C CG  . LYS A 1 1005 ? -15.036 3.963   1.835   1.00 52.27 1005 A 1 
ATOM 7955 C CD  . LYS A 1 1005 ? -14.264 5.219   2.285   1.00 50.06 1005 A 1 
ATOM 7956 C CE  . LYS A 1 1005 ? -13.537 5.866   1.097   1.00 45.03 1005 A 1 
ATOM 7957 N NZ  . LYS A 1 1005 ? -12.993 7.228   1.392   1.00 41.25 1005 A 1 
ATOM 7958 N N   . SER A 1 1006 ? -15.869 0.100   2.979   1.00 56.25 1006 A 1 
ATOM 7959 C CA  . SER A 1 1006 ? -15.308 -1.218  2.634   1.00 57.02 1006 A 1 
ATOM 7960 C C   . SER A 1 1006 ? -16.319 -2.153  1.964   1.00 56.42 1006 A 1 
ATOM 7961 O O   . SER A 1 1006 ? -15.946 -3.014  1.168   1.00 55.43 1006 A 1 
ATOM 7962 C CB  . SER A 1 1006 ? -14.716 -1.896  3.873   1.00 55.75 1006 A 1 
ATOM 7963 O OG  . SER A 1 1006 ? -15.702 -2.413  4.754   1.00 50.43 1006 A 1 
ATOM 7964 N N   . LEU A 1 1007 ? -17.595 -1.971  2.268   1.00 50.15 1007 A 1 
ATOM 7965 C CA  . LEU A 1 1007 ? -18.708 -2.704  1.681   1.00 49.95 1007 A 1 
ATOM 7966 C C   . LEU A 1 1007 ? -19.011 -2.178  0.281   1.00 50.06 1007 A 1 
ATOM 7967 O O   . LEU A 1 1007 ? -19.071 -2.961  -0.666  1.00 48.89 1007 A 1 
ATOM 7968 C CB  . LEU A 1 1007 ? -19.913 -2.586  2.624   1.00 48.14 1007 A 1 
ATOM 7969 C CG  . LEU A 1 1007 ? -19.750 -3.345  3.955   1.00 44.34 1007 A 1 
ATOM 7970 C CD1 . LEU A 1 1007 ? -20.948 -3.070  4.864   1.00 42.25 1007 A 1 
ATOM 7971 C CD2 . LEU A 1 1007 ? -19.535 -4.830  3.770   1.00 44.21 1007 A 1 
ATOM 7972 N N   . SER A 1 1008 ? -19.060 -0.846  0.139   1.00 52.97 1008 A 1 
ATOM 7973 C CA  . SER A 1 1008 ? -19.111 -0.152  -1.149  1.00 53.76 1008 A 1 
ATOM 7974 C C   . SER A 1 1008 ? -17.913 -0.532  -2.021  1.00 53.20 1008 A 1 
ATOM 7975 O O   . SER A 1 1008 ? -18.096 -0.947  -3.167  1.00 52.73 1008 A 1 
ATOM 7976 C CB  . SER A 1 1008 ? -19.144 1.346   -0.873  1.00 52.71 1008 A 1 
ATOM 7977 O OG  . SER A 1 1008 ? -19.222 2.096   -2.056  1.00 47.78 1008 A 1 
ATOM 7978 N N   . LEU A 1 1009 ? -16.697 -0.541  -1.467  1.00 48.23 1009 A 1 
ATOM 7979 C CA  . LEU A 1 1009 ? -15.474 -1.029  -2.118  1.00 47.75 1009 A 1 
ATOM 7980 C C   . LEU A 1 1009 ? -15.701 -2.455  -2.644  1.00 47.42 1009 A 1 
ATOM 7981 O O   . LEU A 1 1009 ? -15.493 -2.731  -3.819  1.00 46.17 1009 A 1 
ATOM 7982 C CB  . LEU A 1 1009 ? -14.274 -0.923  -1.141  1.00 45.83 1009 A 1 
ATOM 7983 C CG  . LEU A 1 1009 ? -13.650 0.485   -0.999  1.00 41.50 1009 A 1 
ATOM 7984 C CD1 . LEU A 1 1009 ? -12.908 0.670   0.321   1.00 38.92 1009 A 1 
ATOM 7985 C CD2 . LEU A 1 1009 ? -12.624 0.761   -2.090  1.00 40.45 1009 A 1 
ATOM 7986 N N   . ALA A 1 1010 ? -16.241 -3.356  -1.839  1.00 51.70 1010 A 1 
ATOM 7987 C CA  . ALA A 1 1010 ? -16.584 -4.698  -2.313  1.00 51.72 1010 A 1 
ATOM 7988 C C   . ALA A 1 1010 ? -17.639 -4.722  -3.449  1.00 51.09 1010 A 1 
ATOM 7989 O O   . ALA A 1 1010 ? -17.699 -5.706  -4.198  1.00 49.28 1010 A 1 
ATOM 7990 C CB  . ALA A 1 1010 ? -17.011 -5.541  -1.107  1.00 50.20 1010 A 1 
ATOM 7991 N N   . GLU A 1 1011 ? -18.444 -3.669  -3.605  1.00 45.62 1011 A 1 
ATOM 7992 C CA  . GLU A 1 1011 ? -19.507 -3.536  -4.613  1.00 46.33 1011 A 1 
ATOM 7993 C C   . GLU A 1 1011 ? -18.999 -3.140  -6.005  1.00 46.44 1011 A 1 
ATOM 7994 O O   . GLU A 1 1011 ? -19.299 -3.846  -6.972  1.00 44.97 1011 A 1 
ATOM 7995 C CB  . GLU A 1 1011 ? -20.574 -2.531  -4.152  1.00 44.66 1011 A 1 
ATOM 7996 C CG  . GLU A 1 1011 ? -21.382 -3.016  -2.951  1.00 39.50 1011 A 1 
ATOM 7997 C CD  . GLU A 1 1011 ? -22.316 -1.948  -2.393  1.00 36.87 1011 A 1 
ATOM 7998 O OE1 . GLU A 1 1011 ? -23.054 -2.295  -1.450  1.00 34.96 1011 A 1 
ATOM 7999 O OE2 . GLU A 1 1011 ? -22.358 -0.807  -2.906  1.00 37.62 1011 A 1 
ATOM 8000 N N   . SER A 1 1012 ? -18.182 -2.095  -6.130  1.00 46.36 1012 A 1 
ATOM 8001 C CA  . SER A 1 1012 ? -17.642 -1.667  -7.438  1.00 47.08 1012 A 1 
ATOM 8002 C C   . SER A 1 1012 ? -16.717 -2.709  -8.073  1.00 46.48 1012 A 1 
ATOM 8003 O O   . SER A 1 1012 ? -16.522 -2.758  -9.289  1.00 44.42 1012 A 1 
ATOM 8004 C CB  . SER A 1 1012 ? -16.883 -0.357  -7.288  1.00 44.95 1012 A 1 
ATOM 8005 O OG  . SER A 1 1012 ? -15.666 -0.576  -6.626  1.00 40.52 1012 A 1 
ATOM 8006 N N   . PHE A 1 1013 ? -16.162 -3.605  -7.257  1.00 40.28 1013 A 1 
ATOM 8007 C CA  . PHE A 1 1013 ? -15.229 -4.630  -7.726  1.00 41.53 1013 A 1 
ATOM 8008 C C   . PHE A 1 1013 ? -15.852 -5.752  -8.550  1.00 41.84 1013 A 1 
ATOM 8009 O O   . PHE A 1 1013 ? -15.128 -6.415  -9.296  1.00 39.16 1013 A 1 
ATOM 8010 C CB  . PHE A 1 1013 ? -14.436 -5.199  -6.540  1.00 37.68 1013 A 1 
ATOM 8011 C CG  . PHE A 1 1013 ? -13.529 -4.162  -5.910  1.00 34.56 1013 A 1 
ATOM 8012 C CD1 . PHE A 1 1013 ? -12.770 -3.317  -6.731  1.00 31.55 1013 A 1 
ATOM 8013 C CD2 . PHE A 1 1013 ? -13.557 -3.952  -4.523  1.00 31.29 1013 A 1 
ATOM 8014 C CE1 . PHE A 1 1013 ? -12.095 -2.219  -6.183  1.00 28.96 1013 A 1 
ATOM 8015 C CE2 . PHE A 1 1013 ? -12.869 -2.851  -3.978  1.00 28.78 1013 A 1 
ATOM 8016 C CZ  . PHE A 1 1013 ? -12.169 -1.969  -4.816  1.00 29.83 1013 A 1 
ATOM 8017 N N   . SER A 1 1014 ? -17.150 -5.960  -8.435  1.00 44.67 1014 A 1 
ATOM 8018 C CA  . SER A 1 1014 ? -17.841 -7.067  -9.105  1.00 47.19 1014 A 1 
ATOM 8019 C C   . SER A 1 1014 ? -18.488 -6.660  -10.424 1.00 48.10 1014 A 1 
ATOM 8020 O O   . SER A 1 1014 ? -18.519 -7.485  -11.329 1.00 45.35 1014 A 1 
ATOM 8021 C CB  . SER A 1 1014 ? -18.839 -7.675  -8.139  1.00 44.42 1014 A 1 
ATOM 8022 O OG  . SER A 1 1014 ? -19.539 -8.775  -8.671  1.00 39.12 1014 A 1 
ATOM 8023 N N   . SER A 1 1015 ? -18.941 -5.407  -10.597 1.00 45.38 1015 A 1 
ATOM 8024 C CA  . SER A 1 1015 ? -19.639 -4.982  -11.821 1.00 48.35 1015 A 1 
ATOM 8025 C C   . SER A 1 1015 ? -18.758 -5.066  -13.071 1.00 49.27 1015 A 1 
ATOM 8026 O O   . SER A 1 1015 ? -19.212 -5.523  -14.113 1.00 46.40 1015 A 1 
ATOM 8027 C CB  . SER A 1 1015 ? -20.200 -3.566  -11.661 1.00 45.51 1015 A 1 
ATOM 8028 O OG  . SER A 1 1015 ? -19.167 -2.629  -11.468 1.00 40.37 1015 A 1 
ATOM 8029 N N   . TYR A 1 1016 ? -17.470 -4.711  -12.957 1.00 42.52 1016 A 1 
ATOM 8030 C CA  . TYR A 1 1016 ? -16.532 -4.760  -14.091 1.00 44.85 1016 A 1 
ATOM 8031 C C   . TYR A 1 1016 ? -16.077 -6.177  -14.457 1.00 45.29 1016 A 1 
ATOM 8032 O O   . TYR A 1 1016 ? -15.833 -6.460  -15.626 1.00 42.20 1016 A 1 
ATOM 8033 C CB  . TYR A 1 1016 ? -15.319 -3.885  -13.784 1.00 40.27 1016 A 1 
ATOM 8034 C CG  . TYR A 1 1016 ? -15.578 -2.413  -14.004 1.00 35.96 1016 A 1 
ATOM 8035 C CD1 . TYR A 1 1016 ? -15.564 -1.902  -15.317 1.00 33.62 1016 A 1 
ATOM 8036 C CD2 . TYR A 1 1016 ? -15.847 -1.569  -12.913 1.00 33.48 1016 A 1 
ATOM 8037 C CE1 . TYR A 1 1016 ? -15.800 -0.537  -15.540 1.00 30.76 1016 A 1 
ATOM 8038 C CE2 . TYR A 1 1016 ? -16.087 -0.203  -13.135 1.00 31.65 1016 A 1 
ATOM 8039 C CZ  . TYR A 1 1016 ? -16.056 0.319   -14.448 1.00 31.57 1016 A 1 
ATOM 8040 O OH  . TYR A 1 1016 ? -16.256 1.636   -14.661 1.00 30.73 1016 A 1 
ATOM 8041 N N   . ASP A 1 1017 ? -15.957 -7.071  -13.481 1.00 45.37 1017 A 1 
ATOM 8042 C CA  . ASP A 1 1017 ? -15.612 -8.471  -13.762 1.00 50.15 1017 A 1 
ATOM 8043 C C   . ASP A 1 1017 ? -16.832 -9.238  -14.333 1.00 50.71 1017 A 1 
ATOM 8044 O O   . ASP A 1 1017 ? -16.654 -10.222 -15.050 1.00 48.00 1017 A 1 
ATOM 8045 C CB  . ASP A 1 1017 ? -15.035 -9.138  -12.499 1.00 47.16 1017 A 1 
ATOM 8046 C CG  . ASP A 1 1017 ? -13.637 -8.641  -12.043 1.00 41.65 1017 A 1 
ATOM 8047 O OD1 . ASP A 1 1017 ? -12.903 -7.936  -12.792 1.00 39.19 1017 A 1 
ATOM 8048 O OD2 . ASP A 1 1017 ? -13.234 -8.997  -10.910 1.00 38.56 1017 A 1 
ATOM 8049 N N   . GLU A 1 1018 ? -18.046 -8.770  -14.062 1.00 45.77 1018 A 1 
ATOM 8050 C CA  . GLU A 1 1018 ? -19.301 -9.295  -14.623 1.00 48.27 1018 A 1 
ATOM 8051 C C   . GLU A 1 1018 ? -19.609 -8.735  -16.021 1.00 48.49 1018 A 1 
ATOM 8052 O O   . GLU A 1 1018 ? -20.044 -9.503  -16.876 1.00 46.21 1018 A 1 
ATOM 8053 C CB  . GLU A 1 1018 ? -20.471 -9.050  -13.654 1.00 46.50 1018 A 1 
ATOM 8054 C CG  . GLU A 1 1018 ? -20.434 -10.038 -12.471 1.00 40.74 1018 A 1 
ATOM 8055 C CD  . GLU A 1 1018 ? -21.472 -9.766  -11.364 1.00 37.69 1018 A 1 
ATOM 8056 O OE1 . GLU A 1 1018 ? -21.448 -10.534 -10.367 1.00 36.38 1018 A 1 
ATOM 8057 O OE2 . GLU A 1 1018 ? -22.242 -8.792  -11.466 1.00 37.43 1018 A 1 
ATOM 8058 N N   . GLU A 1 1019 ? -19.318 -7.469  -16.316 1.00 45.06 1019 A 1 
ATOM 8059 C CA  . GLU A 1 1019 ? -19.424 -6.915  -17.679 1.00 46.71 1019 A 1 
ATOM 8060 C C   . GLU A 1 1019 ? -18.495 -7.649  -18.664 1.00 46.26 1019 A 1 
ATOM 8061 O O   . GLU A 1 1019 ? -18.904 -7.971  -19.779 1.00 44.44 1019 A 1 
ATOM 8062 C CB  . GLU A 1 1019 ? -19.119 -5.405  -17.679 1.00 45.64 1019 A 1 
ATOM 8063 C CG  . GLU A 1 1019 ? -20.317 -4.551  -17.222 1.00 40.17 1019 A 1 
ATOM 8064 C CD  . GLU A 1 1019 ? -20.004 -3.036  -17.127 1.00 36.82 1019 A 1 
ATOM 8065 O OE1 . GLU A 1 1019 ? -20.926 -2.281  -16.745 1.00 35.70 1019 A 1 
ATOM 8066 O OE2 . GLU A 1 1019 ? -18.852 -2.634  -17.407 1.00 37.62 1019 A 1 
ATOM 8067 N N   . GLU A 1 1020 ? -17.285 -8.003  -18.236 1.00 45.46 1020 A 1 
ATOM 8068 C CA  . GLU A 1 1020 ? -16.361 -8.832  -19.031 1.00 48.07 1020 A 1 
ATOM 8069 C C   . GLU A 1 1020 ? -16.900 -10.275 -19.209 1.00 46.82 1020 A 1 
ATOM 8070 O O   . GLU A 1 1020 ? -16.718 -10.878 -20.263 1.00 45.22 1020 A 1 
ATOM 8071 C CB  . GLU A 1 1020 ? -14.944 -8.803  -18.392 1.00 47.76 1020 A 1 
ATOM 8072 C CG  . GLU A 1 1020 ? -13.811 -9.247  -19.354 1.00 42.80 1020 A 1 
ATOM 8073 C CD  . GLU A 1 1020 ? -12.369 -9.246  -18.752 1.00 39.56 1020 A 1 
ATOM 8074 O OE1 . GLU A 1 1020 ? -11.384 -9.313  -19.526 1.00 38.37 1020 A 1 
ATOM 8075 O OE2 . GLU A 1 1020 ? -12.164 -9.282  -17.515 1.00 41.19 1020 A 1 
ATOM 8076 N N   . ALA A 1 1021 ? -17.597 -10.820 -18.214 1.00 47.13 1021 A 1 
ATOM 8077 C CA  . ALA A 1 1021 ? -18.177 -12.166 -18.273 1.00 49.04 1021 A 1 
ATOM 8078 C C   . ALA A 1 1021 ? -19.481 -12.243 -19.093 1.00 48.17 1021 A 1 
ATOM 8079 O O   . ALA A 1 1021 ? -19.704 -13.234 -19.792 1.00 46.09 1021 A 1 
ATOM 8080 C CB  . ALA A 1 1021 ? -18.390 -12.673 -16.845 1.00 47.40 1021 A 1 
ATOM 8081 N N   . VAL A 1 1022 ? -20.330 -11.213 -19.044 1.00 40.78 1022 A 1 
ATOM 8082 C CA  . VAL A 1 1022 ? -21.587 -11.138 -19.814 1.00 42.24 1022 A 1 
ATOM 8083 C C   . VAL A 1 1022 ? -21.305 -10.921 -21.304 1.00 41.12 1022 A 1 
ATOM 8084 O O   . VAL A 1 1022 ? -21.960 -11.538 -22.141 1.00 39.54 1022 A 1 
ATOM 8085 C CB  . VAL A 1 1022 ? -22.516 -10.055 -19.234 1.00 40.57 1022 A 1 
ATOM 8086 C CG1 . VAL A 1 1022 ? -23.757 -9.795  -20.106 1.00 36.62 1022 A 1 
ATOM 8087 C CG2 . VAL A 1 1022 ? -23.038 -10.475 -17.848 1.00 37.79 1022 A 1 
ATOM 8088 N N   . ALA A 1 1023 ? -20.282 -10.135 -21.649 1.00 41.41 1023 A 1 
ATOM 8089 C CA  . ALA A 1 1023 ? -19.839 -9.961  -23.033 1.00 42.68 1023 A 1 
ATOM 8090 C C   . ALA A 1 1023 ? -19.304 -11.263 -23.667 1.00 41.13 1023 A 1 
ATOM 8091 O O   . ALA A 1 1023 ? -19.388 -11.435 -24.878 1.00 39.31 1023 A 1 
ATOM 8092 C CB  . ALA A 1 1023 ? -18.788 -8.849  -23.061 1.00 41.36 1023 A 1 
ATOM 8093 N N   . VAL A 1 1024 ? -18.780 -12.188 -22.862 1.00 40.24 1024 A 1 
ATOM 8094 C CA  . VAL A 1 1024 ? -18.254 -13.491 -23.318 1.00 41.72 1024 A 1 
ATOM 8095 C C   . VAL A 1 1024 ? -19.347 -14.572 -23.353 1.00 40.10 1024 A 1 
ATOM 8096 O O   . VAL A 1 1024 ? -19.341 -15.435 -24.229 1.00 38.22 1024 A 1 
ATOM 8097 C CB  . VAL A 1 1024 ? -17.052 -13.902 -22.447 1.00 39.86 1024 A 1 
ATOM 8098 C CG1 . VAL A 1 1024 ? -16.494 -15.290 -22.786 1.00 36.29 1024 A 1 
ATOM 8099 C CG2 . VAL A 1 1024 ? -15.891 -12.903 -22.607 1.00 37.69 1024 A 1 
ATOM 8100 N N   . ALA A 1 1025 ? -20.331 -14.520 -22.451 1.00 41.24 1025 A 1 
ATOM 8101 C CA  . ALA A 1 1025 ? -21.400 -15.527 -22.378 1.00 43.51 1025 A 1 
ATOM 8102 C C   . ALA A 1 1025 ? -22.430 -15.438 -23.522 1.00 41.98 1025 A 1 
ATOM 8103 O O   . ALA A 1 1025 ? -23.123 -16.415 -23.795 1.00 40.15 1025 A 1 
ATOM 8104 C CB  . ALA A 1 1025 ? -22.076 -15.416 -21.010 1.00 42.40 1025 A 1 
ATOM 8105 N N   . ALA A 1 1026 ? -22.529 -14.306 -24.213 1.00 36.89 1026 A 1 
ATOM 8106 C CA  . ALA A 1 1026 ? -23.435 -14.123 -25.350 1.00 38.15 1026 A 1 
ATOM 8107 C C   . ALA A 1 1026 ? -22.978 -14.837 -26.644 1.00 36.55 1026 A 1 
ATOM 8108 O O   . ALA A 1 1026 ? -23.732 -14.865 -27.612 1.00 34.72 1026 A 1 
ATOM 8109 C CB  . ALA A 1 1026 ? -23.639 -12.621 -25.557 1.00 36.33 1026 A 1 
ATOM 8110 N N   . THR A 1 1027 ? -21.769 -15.409 -26.683 1.00 35.18 1027 A 1 
ATOM 8111 C CA  . THR A 1 1027 ? -21.167 -16.019 -27.887 1.00 36.39 1027 A 1 
ATOM 8112 C C   . THR A 1 1027 ? -20.935 -17.538 -27.808 1.00 34.77 1027 A 1 
ATOM 8113 O O   . THR A 1 1027 ? -20.502 -18.123 -28.795 1.00 32.65 1027 A 1 
ATOM 8114 C CB  . THR A 1 1027 ? -19.870 -15.284 -28.281 1.00 34.21 1027 A 1 
ATOM 8115 O OG1 . THR A 1 1027 ? -19.059 -14.989 -27.164 1.00 31.12 1027 A 1 
ATOM 8116 C CG2 . THR A 1 1027 ? -20.170 -13.943 -28.955 1.00 32.11 1027 A 1 
ATOM 8117 N N   . GLU A 1 1028 ? -21.242 -18.198 -26.693 1.00 30.32 1028 A 1 
ATOM 8118 C CA  . GLU A 1 1028 ? -20.910 -19.631 -26.477 1.00 33.33 1028 A 1 
ATOM 8119 C C   . GLU A 1 1028 ? -22.077 -20.628 -26.699 1.00 31.37 1028 A 1 
ATOM 8120 O O   . GLU A 1 1028 ? -21.949 -21.808 -26.376 1.00 30.06 1028 A 1 
ATOM 8121 C CB  . GLU A 1 1028 ? -20.206 -19.844 -25.119 1.00 32.54 1028 A 1 
ATOM 8122 C CG  . GLU A 1 1028 ? -18.749 -19.337 -25.096 1.00 29.77 1028 A 1 
ATOM 8123 C CD  . GLU A 1 1028 ? -17.978 -19.716 -23.806 1.00 27.70 1028 A 1 
ATOM 8124 O OE1 . GLU A 1 1028 ? -16.728 -19.646 -23.821 1.00 26.18 1028 A 1 
ATOM 8125 O OE2 . GLU A 1 1028 ? -18.608 -20.060 -22.767 1.00 31.22 1028 A 1 
ATOM 8126 N N   . GLU A 1 1029 ? -23.195 -20.225 -27.294 1.00 25.74 1029 A 1 
ATOM 8127 C CA  . GLU A 1 1029 ? -24.202 -21.197 -27.754 1.00 27.80 1029 A 1 
ATOM 8128 C C   . GLU A 1 1029 ? -23.882 -21.655 -29.189 1.00 25.51 1029 A 1 
ATOM 8129 O O   . GLU A 1 1029 ? -24.347 -21.061 -30.149 1.00 24.52 1029 A 1 
ATOM 8130 C CB  . GLU A 1 1029 ? -25.636 -20.643 -27.644 1.00 27.37 1029 A 1 
ATOM 8131 C CG  . GLU A 1 1029 ? -26.177 -20.651 -26.210 1.00 25.17 1029 A 1 
ATOM 8132 C CD  . GLU A 1 1029 ? -27.692 -20.354 -26.120 1.00 23.57 1029 A 1 
ATOM 8133 O OE1 . GLU A 1 1029 ? -28.251 -20.566 -25.016 1.00 21.00 1029 A 1 
ATOM 8134 O OE2 . GLU A 1 1029 ? -28.288 -19.922 -27.128 1.00 26.98 1029 A 1 
ATOM 8135 N N   . MET A 1 1030 ? -23.067 -22.696 -29.330 1.00 21.85 1030 A 1 
ATOM 8136 C CA  . MET A 1 1030 ? -23.123 -23.743 -30.374 1.00 24.17 1030 A 1 
ATOM 8137 C C   . MET A 1 1030 ? -21.828 -24.579 -30.410 1.00 22.65 1030 A 1 
ATOM 8138 O O   . MET A 1 1030 ? -20.819 -24.147 -30.953 1.00 22.48 1030 A 1 
ATOM 8139 C CB  . MET A 1 1030 ? -23.405 -23.188 -31.798 1.00 23.23 1030 A 1 
ATOM 8140 C CG  . MET A 1 1030 ? -24.892 -23.253 -32.173 1.00 21.91 1030 A 1 
ATOM 8141 S SD  . MET A 1 1030 ? -25.371 -22.363 -33.676 1.00 19.81 1030 A 1 
ATOM 8142 C CE  . MET A 1 1030 ? -24.532 -23.367 -34.927 1.00 18.47 1030 A 1 
ATOM 8143 N N   . SER A 1 1031 ? -21.911 -25.816 -29.907 1.00 21.98 1031 A 1 
ATOM 8144 C CA  . SER A 1 1031 ? -21.443 -27.075 -30.541 1.00 26.53 1031 A 1 
ATOM 8145 C C   . SER A 1 1031 ? -21.042 -28.180 -29.538 1.00 25.08 1031 A 1 
ATOM 8146 O O   . SER A 1 1031 ? -20.299 -27.982 -28.593 1.00 24.12 1031 A 1 
ATOM 8147 C CB  . SER A 1 1031 ? -20.378 -26.925 -31.645 1.00 24.55 1031 A 1 
ATOM 8148 O OG  . SER A 1 1031 ? -19.264 -26.186 -31.236 1.00 21.99 1031 A 1 
ATOM 8149 N N   . HIS A 1 1032 ? -21.624 -29.338 -29.827 1.00 20.18 1032 A 1 
ATOM 8150 C CA  . HIS A 1 1032 ? -21.604 -30.708 -29.280 1.00 24.80 1032 A 1 
ATOM 8151 C C   . HIS A 1 1032 ? -20.204 -31.320 -28.994 1.00 23.65 1032 A 1 
ATOM 8152 O O   . HIS A 1 1032 ? -19.240 -30.983 -29.677 1.00 22.01 1032 A 1 
ATOM 8153 C CB  . HIS A 1 1032 ? -22.336 -31.513 -30.360 1.00 22.30 1032 A 1 
ATOM 8154 C CG  . HIS A 1 1032 ? -23.843 -31.460 -30.271 1.00 20.28 1032 A 1 
ATOM 8155 N ND1 . HIS A 1 1032 ? -24.602 -32.330 -29.529 1.00 18.30 1032 A 1 
ATOM 8156 C CD2 . HIS A 1 1032 ? -24.707 -30.609 -30.896 1.00 17.69 1032 A 1 
ATOM 8157 C CE1 . HIS A 1 1032 ? -25.894 -32.025 -29.702 1.00 19.02 1032 A 1 
ATOM 8158 N NE2 . HIS A 1 1032 ? -26.012 -30.974 -30.531 1.00 19.17 1032 A 1 
ATOM 8159 N N   . GLU A 1 1033 ? -20.047 -32.134 -27.928 1.00 20.86 1033 A 1 
ATOM 8160 C CA  . GLU A 1 1033 ? -20.247 -33.605 -27.722 1.00 22.45 1033 A 1 
ATOM 8161 C C   . GLU A 1 1033 ? -18.945 -34.429 -27.857 1.00 20.92 1033 A 1 
ATOM 8162 O O   . GLU A 1 1033 ? -18.186 -34.246 -28.805 1.00 20.33 1033 A 1 
ATOM 8163 C CB  . GLU A 1 1033 ? -21.347 -34.277 -28.567 1.00 21.33 1033 A 1 
ATOM 8164 C CG  . GLU A 1 1033 ? -22.723 -34.293 -27.878 1.00 19.66 1033 A 1 
ATOM 8165 C CD  . GLU A 1 1033 ? -23.810 -35.002 -28.707 1.00 18.52 1033 A 1 
ATOM 8166 O OE1 . GLU A 1 1033 ? -24.972 -34.981 -28.231 1.00 16.89 1033 A 1 
ATOM 8167 O OE2 . GLU A 1 1033 ? -23.518 -35.505 -29.812 1.00 21.81 1033 A 1 
ATOM 8168 N N   . GLY A 1 1034 ? -18.727 -35.407 -26.952 1.00 20.81 1034 A 1 
ATOM 8169 C CA  . GLY A 1 1034 ? -17.689 -36.444 -27.142 1.00 24.65 1034 A 1 
ATOM 8170 C C   . GLY A 1 1034 ? -17.080 -37.085 -25.879 1.00 23.43 1034 A 1 
ATOM 8171 O O   . GLY A 1 1034 ? -15.956 -36.790 -25.518 1.00 22.05 1034 A 1 
ATOM 8172 N N   . GLU A 1 1035 ? -17.857 -37.938 -25.237 1.00 20.64 1035 A 1 
ATOM 8173 C CA  . GLU A 1 1035 ? -17.586 -39.165 -24.432 1.00 22.89 1035 A 1 
ATOM 8174 C C   . GLU A 1 1035 ? -16.182 -39.659 -23.959 1.00 21.58 1035 A 1 
ATOM 8175 O O   . GLU A 1 1035 ? -15.248 -39.839 -24.724 1.00 20.71 1035 A 1 
ATOM 8176 C CB  . GLU A 1 1035 ? -18.252 -40.326 -25.181 1.00 21.96 1035 A 1 
ATOM 8177 C CG  . GLU A 1 1035 ? -19.786 -40.226 -25.193 1.00 20.15 1035 A 1 
ATOM 8178 C CD  . GLU A 1 1035 ? -20.462 -41.433 -25.849 1.00 18.74 1035 A 1 
ATOM 8179 O OE1 . GLU A 1 1035 ? -21.598 -41.735 -25.424 1.00 17.19 1035 A 1 
ATOM 8180 O OE2 . GLU A 1 1035 ? -19.837 -42.055 -26.736 1.00 22.16 1035 A 1 
ATOM 8181 N N   . ALA A 1 1036 ? -16.204 -40.165 -22.715 1.00 21.72 1036 A 1 
ATOM 8182 C CA  . ALA A 1 1036 ? -15.858 -41.524 -22.223 1.00 27.30 1036 A 1 
ATOM 8183 C C   . ALA A 1 1036 ? -14.499 -41.890 -21.543 1.00 25.99 1036 A 1 
ATOM 8184 O O   . ALA A 1 1036 ? -13.472 -42.115 -22.167 1.00 25.11 1036 A 1 
ATOM 8185 C CB  . ALA A 1 1036 ? -16.313 -42.600 -23.218 1.00 26.30 1036 A 1 
ATOM 8186 N N   . GLN A 1 1037 ? -14.648 -42.202 -20.248 1.00 22.71 1037 A 1 
ATOM 8187 C CA  . GLN A 1 1037 ? -14.315 -43.448 -19.495 1.00 28.23 1037 A 1 
ATOM 8188 C C   . GLN A 1 1037 ? -12.907 -43.817 -18.956 1.00 26.06 1037 A 1 
ATOM 8189 O O   . GLN A 1 1037 ? -11.938 -44.020 -19.670 1.00 25.33 1037 A 1 
ATOM 8190 C CB  . GLN A 1 1037 ? -14.979 -44.683 -20.140 1.00 27.35 1037 A 1 
ATOM 8191 C CG  . GLN A 1 1037 ? -16.450 -44.845 -19.723 1.00 26.52 1037 A 1 
ATOM 8192 C CD  . GLN A 1 1037 ? -17.111 -46.099 -20.299 1.00 24.45 1037 A 1 
ATOM 8193 O OE1 . GLN A 1 1037 ? -16.510 -46.905 -20.984 1.00 25.44 1037 A 1 
ATOM 8194 N NE2 . GLN A 1 1037 ? -18.369 -46.333 -20.020 1.00 28.80 1037 A 1 
ATOM 8195 N N   . SER A 1 1038 ? -12.963 -44.201 -17.659 1.00 21.08 1038 A 1 
ATOM 8196 C CA  . SER A 1 1038 ? -12.212 -45.229 -16.883 1.00 27.44 1038 A 1 
ATOM 8197 C C   . SER A 1 1038 ? -10.788 -44.883 -16.389 1.00 25.56 1038 A 1 
ATOM 8198 O O   . SER A 1 1038 ? -10.035 -44.223 -17.077 1.00 24.47 1038 A 1 
ATOM 8199 C CB  . SER A 1 1038 ? -12.273 -46.588 -17.594 1.00 25.58 1038 A 1 
ATOM 8200 O OG  . SER A 1 1038 ? -11.302 -46.679 -18.618 1.00 22.99 1038 A 1 
ATOM 8201 N N   . GLY A 1 1039 ? -10.288 -45.285 -15.222 1.00 26.81 1039 A 1 
ATOM 8202 C CA  . GLY A 1 1039 ? -10.844 -46.058 -14.107 1.00 33.41 1039 A 1 
ATOM 8203 C C   . GLY A 1 1039 ? -9.749  -46.407 -13.062 1.00 31.55 1039 A 1 
ATOM 8204 O O   . GLY A 1 1039 ? -8.596  -46.605 -13.427 1.00 29.43 1039 A 1 
ATOM 8205 N N   . ALA A 1 1040 ? -10.152 -46.557 -11.807 1.00 23.62 1040 A 1 
ATOM 8206 C CA  . ALA A 1 1040 ? -9.610  -47.431 -10.740 1.00 30.91 1040 A 1 
ATOM 8207 C C   . ALA A 1 1040 ? -8.305  -47.114 -9.939  1.00 29.24 1040 A 1 
ATOM 8208 O O   . ALA A 1 1040 ? -7.191  -47.347 -10.376 1.00 27.67 1040 A 1 
ATOM 8209 C CB  . ALA A 1 1040 ? -9.662  -48.884 -11.225 1.00 28.93 1040 A 1 
ATOM 8210 N N   . LYS A 1 1041 ? -8.521  -46.762 -8.664  1.00 20.86 1041 A 1 
ATOM 8211 C CA  . LYS A 1 1041 ? -8.100  -47.396 -7.374  1.00 28.17 1041 A 1 
ATOM 8212 C C   . LYS A 1 1041 ? -6.632  -47.785 -7.067  1.00 26.28 1041 A 1 
ATOM 8213 O O   . LYS A 1 1041 ? -6.117  -48.729 -7.652  1.00 25.05 1041 A 1 
ATOM 8214 C CB  . LYS A 1 1041 ? -8.948  -48.670 -7.136  1.00 26.84 1041 A 1 
ATOM 8215 C CG  . LYS A 1 1041 ? -10.431 -48.421 -6.817  1.00 24.19 1041 A 1 
ATOM 8216 C CD  . LYS A 1 1041 ? -11.155 -49.764 -6.595  1.00 22.41 1041 A 1 
ATOM 8217 C CE  . LYS A 1 1041 ? -12.625 -49.534 -6.218  1.00 20.54 1041 A 1 
ATOM 8218 N NZ  . LYS A 1 1041 ? -13.374 -50.814 -6.104  1.00 20.63 1041 A 1 
ATOM 8219 N N   . ALA A 1 1042 ? -6.110  -47.281 -5.924  1.00 20.94 1042 A 1 
ATOM 8220 C CA  . ALA A 1 1042 ? -5.712  -48.006 -4.679  1.00 26.95 1042 A 1 
ATOM 8221 C C   . ALA A 1 1042 ? -4.851  -47.078 -3.771  1.00 25.81 1042 A 1 
ATOM 8222 O O   . ALA A 1 1042 ? -3.920  -46.469 -4.266  1.00 25.15 1042 A 1 
ATOM 8223 C CB  . ALA A 1 1042 ? -4.949  -49.297 -4.997  1.00 25.36 1042 A 1 
ATOM 8224 N N   . ARG A 1 1043 ? -5.239  -46.706 -2.580  1.00 18.97 1043 A 1 
ATOM 8225 C CA  . ARG A 1 1043 ? -5.155  -47.301 -1.215  1.00 26.40 1043 A 1 
ATOM 8226 C C   . ARG A 1 1043 ? -3.801  -47.163 -0.479  1.00 24.73 1043 A 1 
ATOM 8227 O O   . ARG A 1 1043 ? -2.864  -47.879 -0.782  1.00 23.55 1043 A 1 
ATOM 8228 C CB  . ARG A 1 1043 ? -5.708  -48.738 -1.084  1.00 24.48 1043 A 1 
ATOM 8229 C CG  . ARG A 1 1043 ? -7.222  -48.764 -0.793  1.00 22.78 1043 A 1 
ATOM 8230 C CD  . ARG A 1 1043 ? -7.671  -50.189 -0.408  1.00 22.06 1043 A 1 
ATOM 8231 N NE  . ARG A 1 1043 ? -9.103  -50.231 -0.046  1.00 20.39 1043 A 1 
ATOM 8232 C CZ  . ARG A 1 1043 ? -9.787  -51.300 0.344   1.00 20.15 1043 A 1 
ATOM 8233 N NH1 . ARG A 1 1043 ? -9.229  -52.476 0.423   1.00 20.14 1043 A 1 
ATOM 8234 N NH2 . ARG A 1 1043 ? -11.044 -51.202 0.666   1.00 20.13 1043 A 1 
ATOM 8235 N N   . HIS A 1 1044 ? -3.837  -46.342 0.573   1.00 20.96 1044 A 1 
ATOM 8236 C CA  . HIS A 1 1044 ? -3.217  -46.411 1.917   1.00 26.03 1044 A 1 
ATOM 8237 C C   . HIS A 1 1044 ? -1.706  -46.664 2.108   1.00 24.78 1044 A 1 
ATOM 8238 O O   . HIS A 1 1044 ? -1.227  -47.756 1.844   1.00 23.51 1044 A 1 
ATOM 8239 C CB  . HIS A 1 1044 ? -4.000  -47.411 2.789   1.00 24.10 1044 A 1 
ATOM 8240 C CG  . HIS A 1 1044 ? -5.331  -46.896 3.270   1.00 22.76 1044 A 1 
ATOM 8241 N ND1 . HIS A 1 1044 ? -5.528  -45.813 4.084   1.00 21.50 1044 A 1 
ATOM 8242 C CD2 . HIS A 1 1044 ? -6.562  -47.440 3.005   1.00 20.67 1044 A 1 
ATOM 8243 C CE1 . HIS A 1 1044 ? -6.849  -45.695 4.307   1.00 22.40 1044 A 1 
ATOM 8244 N NE2 . HIS A 1 1044 ? -7.521  -46.666 3.669   1.00 23.48 1044 A 1 
ATOM 8245 N N   . HIS A 1 1045 ? -1.036  -45.757 2.830   1.00 19.59 1045 A 1 
ATOM 8246 C CA  . HIS A 1 1045 ? -0.558  -46.049 4.197   1.00 24.80 1045 A 1 
ATOM 8247 C C   . HIS A 1 1045 ? -0.318  -44.768 5.026   1.00 23.46 1045 A 1 
ATOM 8248 O O   . HIS A 1 1045 ? 0.078   -43.727 4.521   1.00 22.09 1045 A 1 
ATOM 8249 C CB  . HIS A 1 1045 ? 0.677   -46.962 4.219   1.00 23.04 1045 A 1 
ATOM 8250 C CG  . HIS A 1 1045 ? 0.318   -48.375 4.620   1.00 21.71 1045 A 1 
ATOM 8251 N ND1 . HIS A 1 1045 ? -0.078  -48.791 5.870   1.00 19.94 1045 A 1 
ATOM 8252 C CD2 . HIS A 1 1045 ? 0.262   -49.475 3.806   1.00 19.81 1045 A 1 
ATOM 8253 C CE1 . HIS A 1 1045 ? -0.369  -50.103 5.809   1.00 20.88 1045 A 1 
ATOM 8254 N NE2 . HIS A 1 1045 ? -0.185  -50.558 4.561   1.00 21.27 1045 A 1 
ATOM 8255 N N   . THR A 1 1046 ? -0.629  -44.885 6.307   1.00 21.68 1046 A 1 
ATOM 8256 C CA  . THR A 1 1046 ? -0.551  -43.897 7.392   1.00 25.97 1046 A 1 
ATOM 8257 C C   . THR A 1 1046 ? 0.833   -43.873 8.049   1.00 25.66 1046 A 1 
ATOM 8258 O O   . THR A 1 1046 ? 1.372   -44.938 8.329   1.00 24.28 1046 A 1 
ATOM 8259 C CB  . THR A 1 1046 ? -1.536  -44.339 8.491   1.00 23.26 1046 A 1 
ATOM 8260 O OG1 . THR A 1 1046 ? -1.421  -45.738 8.686   1.00 20.86 1046 A 1 
ATOM 8261 C CG2 . THR A 1 1046 ? -2.993  -44.068 8.130   1.00 20.54 1046 A 1 
ATOM 8262 N N   . SER A 1 1047 ? 1.311   -42.702 8.456   1.00 20.10 1047 A 1 
ATOM 8263 C CA  . SER A 1 1047 ? 2.140   -42.582 9.666   1.00 24.89 1047 A 1 
ATOM 8264 C C   . SER A 1 1047 ? 1.981   -41.199 10.314  1.00 24.57 1047 A 1 
ATOM 8265 O O   . SER A 1 1047 ? 2.130   -40.162 9.673   1.00 23.34 1047 A 1 
ATOM 8266 C CB  . SER A 1 1047 ? 3.613   -42.921 9.417   1.00 22.54 1047 A 1 
ATOM 8267 O OG  . SER A 1 1047 ? 4.176   -42.097 8.424   1.00 20.39 1047 A 1 
ATOM 8268 N N   . ASN A 1 1048 ? 1.632   -41.226 11.585  1.00 18.02 1048 A 1 
ATOM 8269 C CA  . ASN A 1 1048 ? 1.503   -40.098 12.503  1.00 24.06 1048 A 1 
ATOM 8270 C C   . ASN A 1 1048 ? 2.870   -39.488 12.855  1.00 23.99 1048 A 1 
ATOM 8271 O O   . ASN A 1 1048 ? 3.718   -40.214 13.373  1.00 22.52 1048 A 1 
ATOM 8272 C CB  . ASN A 1 1048 ? 0.909   -40.640 13.823  1.00 22.17 1048 A 1 
ATOM 8273 C CG  . ASN A 1 1048 ? -0.596  -40.647 13.921  1.00 19.03 1048 A 1 
ATOM 8274 O OD1 . ASN A 1 1048 ? -1.284  -39.806 13.381  1.00 16.98 1048 A 1 
ATOM 8275 N ND2 . ASN A 1 1048 ? -1.166  -41.557 14.677  1.00 17.26 1048 A 1 
ATOM 8276 N N   . VAL A 1 1049 ? 3.001   -38.167 12.764  1.00 17.20 1049 A 1 
ATOM 8277 C CA  . VAL A 1 1049 ? 3.852   -37.374 13.672  1.00 22.05 1049 A 1 
ATOM 8278 C C   . VAL A 1 1049 ? 3.130   -36.053 13.983  1.00 21.88 1049 A 1 
ATOM 8279 O O   . VAL A 1 1049 ? 2.774   -35.303 13.080  1.00 20.53 1049 A 1 
ATOM 8280 C CB  . VAL A 1 1049 ? 5.272   -37.124 13.129  1.00 19.68 1049 A 1 
ATOM 8281 C CG1 . VAL A 1 1049 ? 6.114   -36.340 14.149  1.00 16.87 1049 A 1 
ATOM 8282 C CG2 . VAL A 1 1049 ? 6.038   -38.425 12.846  1.00 17.14 1049 A 1 
ATOM 8283 N N   . LYS A 1 1050 ? 2.874   -35.798 15.258  1.00 16.74 1050 A 1 
ATOM 8284 C CA  . LYS A 1 1050 ? 2.315   -34.543 15.789  1.00 21.21 1050 A 1 
ATOM 8285 C C   . LYS A 1 1050 ? 3.392   -33.449 15.834  1.00 20.98 1050 A 1 
ATOM 8286 O O   . LYS A 1 1050 ? 4.478   -33.741 16.328  1.00 19.87 1050 A 1 
ATOM 8287 C CB  . LYS A 1 1050 ? 1.820   -34.759 17.234  1.00 19.65 1050 A 1 
ATOM 8288 C CG  . LYS A 1 1050 ? 0.527   -35.567 17.387  1.00 17.10 1050 A 1 
ATOM 8289 C CD  . LYS A 1 1050 ? 0.214   -35.762 18.882  1.00 15.58 1050 A 1 
ATOM 8290 C CE  . LYS A 1 1050 ? -1.134  -36.460 19.085  1.00 14.03 1050 A 1 
ATOM 8291 N NZ  . LYS A 1 1050 ? -1.401  -36.723 20.527  1.00 13.35 1050 A 1 
ATOM 8292 N N   . PRO A 1 1051 ? 3.057   -32.192 15.512  1.00 18.91 1051 A 1 
ATOM 8293 C CA  . PRO A 1 1051 ? 3.684   -31.048 16.175  1.00 21.85 1051 A 1 
ATOM 8294 C C   . PRO A 1 1051 ? 2.679   -30.172 16.949  1.00 21.78 1051 A 1 
ATOM 8295 O O   . PRO A 1 1051 ? 1.466   -30.230 16.780  1.00 20.80 1051 A 1 
ATOM 8296 C CB  . PRO A 1 1051 ? 4.448   -30.286 15.091  1.00 19.68 1051 A 1 
ATOM 8297 C CG  . PRO A 1 1051 ? 3.899   -30.834 13.771  1.00 19.66 1051 A 1 
ATOM 8298 C CD  . PRO A 1 1051 ? 2.768   -31.782 14.153  1.00 20.76 1051 A 1 
ATOM 8299 N N   . HIS A 1 1052 ? 3.240   -29.428 17.862  1.00 17.43 1052 A 1 
ATOM 8300 C CA  . HIS A 1 1052 ? 2.643   -28.800 19.034  1.00 21.19 1052 A 1 
ATOM 8301 C C   . HIS A 1 1052 ? 1.525   -27.753 18.810  1.00 21.03 1052 A 1 
ATOM 8302 O O   . HIS A 1 1052 ? 1.584   -26.863 17.978  1.00 19.68 1052 A 1 
ATOM 8303 C CB  . HIS A 1 1052 ? 3.791   -28.191 19.845  1.00 19.23 1052 A 1 
ATOM 8304 C CG  . HIS A 1 1052 ? 4.420   -29.151 20.821  1.00 17.57 1052 A 1 
ATOM 8305 N ND1 . HIS A 1 1052 ? 4.144   -29.196 22.172  1.00 15.62 1052 A 1 
ATOM 8306 C CD2 . HIS A 1 1052 ? 5.362   -30.113 20.574  1.00 15.10 1052 A 1 
ATOM 8307 C CE1 . HIS A 1 1052 ? 4.901   -30.151 22.726  1.00 14.63 1052 A 1 
ATOM 8308 N NE2 . HIS A 1 1052 ? 5.655   -30.746 21.783  1.00 14.80 1052 A 1 
ATOM 8309 N N   . PHE A 1 1053 ? 0.571   -27.832 19.723  1.00 16.89 1053 A 1 
ATOM 8310 C CA  . PHE A 1 1053 ? -0.740  -27.173 19.810  1.00 21.27 1053 A 1 
ATOM 8311 C C   . PHE A 1 1053 ? -0.730  -25.809 20.561  1.00 21.10 1053 A 1 
ATOM 8312 O O   . PHE A 1 1053 ? -1.672  -25.484 21.276  1.00 20.44 1053 A 1 
ATOM 8313 C CB  . PHE A 1 1053 ? -1.655  -28.213 20.493  1.00 19.34 1053 A 1 
ATOM 8314 C CG  . PHE A 1 1053 ? -3.095  -28.267 20.047  1.00 17.06 1053 A 1 
ATOM 8315 C CD1 . PHE A 1 1053 ? -4.096  -27.588 20.770  1.00 15.19 1053 A 1 
ATOM 8316 C CD2 . PHE A 1 1053 ? -3.458  -29.079 18.951  1.00 15.02 1053 A 1 
ATOM 8317 C CE1 . PHE A 1 1053 ? -5.440  -27.712 20.399  1.00 14.80 1053 A 1 
ATOM 8318 C CE2 . PHE A 1 1053 ? -4.806  -29.203 18.579  1.00 14.96 1053 A 1 
ATOM 8319 C CZ  . PHE A 1 1053 ? -5.800  -28.523 19.305  1.00 15.84 1053 A 1 
ATOM 8320 N N   . ALA A 1 1054 ? 0.339   -25.025 20.498  1.00 20.81 1054 A 1 
ATOM 8321 C CA  . ALA A 1 1054 ? 0.535   -23.914 21.450  1.00 22.25 1054 A 1 
ATOM 8322 C C   . ALA A 1 1054 ? -0.024  -22.541 21.015  1.00 22.28 1054 A 1 
ATOM 8323 O O   . ALA A 1 1054 ? -0.346  -21.723 21.876  1.00 21.65 1054 A 1 
ATOM 8324 C CB  . ALA A 1 1054 ? 2.019   -23.850 21.822  1.00 20.89 1054 A 1 
ATOM 8325 N N   . ALA A 1 1055 ? -0.205  -22.274 19.721  1.00 21.27 1055 A 1 
ATOM 8326 C CA  . ALA A 1 1055 ? -0.652  -20.950 19.244  1.00 23.96 1055 A 1 
ATOM 8327 C C   . ALA A 1 1055 ? -2.188  -20.770 19.215  1.00 24.07 1055 A 1 
ATOM 8328 O O   . ALA A 1 1055 ? -2.693  -19.655 19.335  1.00 23.56 1055 A 1 
ATOM 8329 C CB  . ALA A 1 1055 ? -0.005  -20.693 17.882  1.00 22.57 1055 A 1 
ATOM 8330 N N   . THR A 1 1056 ? -2.954  -21.858 19.143  1.00 22.55 1056 A 1 
ATOM 8331 C CA  . THR A 1 1056 ? -4.429  -21.824 19.011  1.00 26.01 1056 A 1 
ATOM 8332 C C   . THR A 1 1056 ? -5.169  -21.683 20.353  1.00 26.16 1056 A 1 
ATOM 8333 O O   . THR A 1 1056 ? -6.362  -21.386 20.384  1.00 25.22 1056 A 1 
ATOM 8334 C CB  . THR A 1 1056 ? -4.905  -23.074 18.244  1.00 24.36 1056 A 1 
ATOM 8335 O OG1 . THR A 1 1056 ? -3.973  -23.426 17.241  1.00 21.80 1056 A 1 
ATOM 8336 C CG2 . THR A 1 1056 ? -6.245  -22.879 17.536  1.00 22.20 1056 A 1 
ATOM 8337 N N   . ILE A 1 1057 ? -4.485  -21.870 21.477  1.00 22.76 1057 A 1 
ATOM 8338 C CA  . ILE A 1 1057 ? -5.107  -21.860 22.820  1.00 25.03 1057 A 1 
ATOM 8339 C C   . ILE A 1 1057 ? -5.251  -20.438 23.396  1.00 25.24 1057 A 1 
ATOM 8340 O O   . ILE A 1 1057 ? -6.111  -20.208 24.250  1.00 24.39 1057 A 1 
ATOM 8341 C CB  . ILE A 1 1057 ? -4.369  -22.866 23.746  1.00 23.58 1057 A 1 
ATOM 8342 C CG1 . ILE A 1 1057 ? -4.617  -24.305 23.227  1.00 21.32 1057 A 1 
ATOM 8343 C CG2 . ILE A 1 1057 ? -4.805  -22.753 25.220  1.00 21.95 1057 A 1 
ATOM 8344 C CD1 . ILE A 1 1057 ? -3.930  -25.427 24.018  1.00 20.18 1057 A 1 
ATOM 8345 N N   . LEU A 1 1058 ? -4.490  -19.456 22.910  1.00 22.67 1058 A 1 
ATOM 8346 C CA  . LEU A 1 1058 ? -4.566  -18.075 23.412  1.00 24.51 1058 A 1 
ATOM 8347 C C   . LEU A 1 1058 ? -5.805  -17.319 22.900  1.00 24.49 1058 A 1 
ATOM 8348 O O   . LEU A 1 1058 ? -6.437  -16.598 23.674  1.00 23.78 1058 A 1 
ATOM 8349 C CB  . LEU A 1 1058 ? -3.234  -17.358 23.110  1.00 23.16 1058 A 1 
ATOM 8350 C CG  . LEU A 1 1058 ? -2.175  -17.623 24.200  1.00 20.90 1058 A 1 
ATOM 8351 C CD1 . LEU A 1 1058 ? -0.764  -17.405 23.666  1.00 19.35 1058 A 1 
ATOM 8352 C CD2 . LEU A 1 1058 ? -2.379  -16.701 25.405  1.00 20.98 1058 A 1 
ATOM 8353 N N   . ALA A 1 1059 ? -6.223  -17.555 21.656  1.00 23.65 1059 A 1 
ATOM 8354 C CA  . ALA A 1 1059 ? -7.436  -16.939 21.100  1.00 25.86 1059 A 1 
ATOM 8355 C C   . ALA A 1 1059 ? -8.734  -17.496 21.733  1.00 25.98 1059 A 1 
ATOM 8356 O O   . ALA A 1 1059 ? -9.676  -16.754 22.008  1.00 25.53 1059 A 1 
ATOM 8357 C CB  . ALA A 1 1059 ? -7.403  -17.130 19.580  1.00 24.27 1059 A 1 
ATOM 8358 N N   . SER A 1 1060 ? -8.766  -18.793 22.040  1.00 26.88 1060 A 1 
ATOM 8359 C CA  . SER A 1 1060 ? -9.965  -19.443 22.602  1.00 29.71 1060 A 1 
ATOM 8360 C C   . SER A 1 1060 ? -10.165 -19.207 24.109  1.00 29.40 1060 A 1 
ATOM 8361 O O   . SER A 1 1060 ? -11.290 -19.295 24.600  1.00 28.65 1060 A 1 
ATOM 8362 C CB  . SER A 1 1060 ? -9.952  -20.940 22.274  1.00 27.77 1060 A 1 
ATOM 8363 O OG  . SER A 1 1060 ? -8.815  -21.574 22.844  1.00 25.59 1060 A 1 
ATOM 8364 N N   . ARG A 1 1061 ? -9.113  -18.870 24.856  1.00 21.65 1061 A 1 
ATOM 8365 C CA  . ARG A 1 1061 ? -9.227  -18.507 26.284  1.00 25.31 1061 A 1 
ATOM 8366 C C   . ARG A 1 1061 ? -9.713  -17.072 26.504  1.00 24.51 1061 A 1 
ATOM 8367 O O   . ARG A 1 1061 ? -10.383 -16.829 27.505  1.00 23.28 1061 A 1 
ATOM 8368 C CB  . ARG A 1 1061 ? -7.908  -18.784 27.026  1.00 23.55 1061 A 1 
ATOM 8369 C CG  . ARG A 1 1061 ? -7.766  -20.276 27.368  1.00 21.33 1061 A 1 
ATOM 8370 C CD  . ARG A 1 1061 ? -6.482  -20.532 28.170  1.00 20.41 1061 A 1 
ATOM 8371 N NE  . ARG A 1 1061 ? -6.378  -21.937 28.619  1.00 18.29 1061 A 1 
ATOM 8372 C CZ  . ARG A 1 1061 ? -5.406  -22.454 29.362  1.00 17.70 1061 A 1 
ATOM 8373 N NH1 . ARG A 1 1061 ? -4.402  -21.735 29.779  1.00 17.02 1061 A 1 
ATOM 8374 N NH2 . ARG A 1 1061 ? -5.427  -23.715 29.702  1.00 16.72 1061 A 1 
ATOM 8375 N N   . PHE A 1 1062 ? -9.456  -16.163 25.565  1.00 23.48 1062 A 1 
ATOM 8376 C CA  . PHE A 1 1062 ? -9.964  -14.790 25.634  1.00 26.63 1062 A 1 
ATOM 8377 C C   . PHE A 1 1062 ? -11.494 -14.736 25.491  1.00 25.70 1062 A 1 
ATOM 8378 O O   . PHE A 1 1062 ? -12.170 -14.099 26.304  1.00 24.69 1062 A 1 
ATOM 8379 C CB  . PHE A 1 1062 ? -9.229  -13.916 24.602  1.00 24.60 1062 A 1 
ATOM 8380 C CG  . PHE A 1 1062 ? -8.435  -12.797 25.255  1.00 22.30 1062 A 1 
ATOM 8381 C CD1 . PHE A 1 1062 ? -9.024  -11.531 25.437  1.00 19.97 1062 A 1 
ATOM 8382 C CD2 . PHE A 1 1062 ? -7.120  -13.022 25.703  1.00 21.24 1062 A 1 
ATOM 8383 C CE1 . PHE A 1 1062 ? -8.302  -10.497 26.062  1.00 21.02 1062 A 1 
ATOM 8384 C CE2 . PHE A 1 1062 ? -6.396  -11.992 26.332  1.00 21.92 1062 A 1 
ATOM 8385 C CZ  . PHE A 1 1062 ? -6.986  -10.724 26.511  1.00 23.25 1062 A 1 
ATOM 8386 N N   . ALA A 1 1063 ? -12.065 -15.502 24.566  1.00 26.55 1063 A 1 
ATOM 8387 C CA  . ALA A 1 1063 ? -13.515 -15.547 24.328  1.00 29.29 1063 A 1 
ATOM 8388 C C   . ALA A 1 1063 ? -14.345 -16.178 25.476  1.00 29.47 1063 A 1 
ATOM 8389 O O   . ALA A 1 1063 ? -15.553 -15.961 25.579  1.00 28.81 1063 A 1 
ATOM 8390 C CB  . ALA A 1 1063 ? -13.733 -16.293 23.009  1.00 27.32 1063 A 1 
ATOM 8391 N N   . LYS A 1 1064 ? -13.721 -16.974 26.337  1.00 24.19 1064 A 1 
ATOM 8392 C CA  . LYS A 1 1064 ? -14.447 -17.724 27.380  1.00 27.75 1064 A 1 
ATOM 8393 C C   . LYS A 1 1064 ? -14.620 -16.956 28.696  1.00 27.38 1064 A 1 
ATOM 8394 O O   . LYS A 1 1064 ? -15.568 -17.233 29.430  1.00 26.38 1064 A 1 
ATOM 8395 C CB  . LYS A 1 1064 ? -13.792 -19.109 27.558  1.00 26.39 1064 A 1 
ATOM 8396 C CG  . LYS A 1 1064 ? -14.832 -20.210 27.812  1.00 24.49 1064 A 1 
ATOM 8397 C CD  . LYS A 1 1064 ? -14.174 -21.603 27.829  1.00 22.79 1064 A 1 
ATOM 8398 C CE  . LYS A 1 1064 ? -15.236 -22.707 27.911  1.00 20.86 1064 A 1 
ATOM 8399 N NZ  . LYS A 1 1064 ? -14.633 -24.066 27.839  1.00 19.90 1064 A 1 
ATOM 8400 N N   . ASN A 1 1065 ? -13.761 -15.984 28.965  1.00 27.24 1065 A 1 
ATOM 8401 C CA  . ASN A 1 1065 ? -13.841 -15.178 30.193  1.00 30.29 1065 A 1 
ATOM 8402 C C   . ASN A 1 1065 ? -14.796 -13.977 30.081  1.00 29.29 1065 A 1 
ATOM 8403 O O   . ASN A 1 1065 ? -15.365 -13.562 31.088  1.00 27.46 1065 A 1 
ATOM 8404 C CB  . ASN A 1 1065 ? -12.418 -14.793 30.641  1.00 27.67 1065 A 1 
ATOM 8405 C CG  . ASN A 1 1065 ? -11.718 -15.897 31.425  1.00 24.15 1065 A 1 
ATOM 8406 O OD1 . ASN A 1 1065 ? -12.292 -16.902 31.827  1.00 22.67 1065 A 1 
ATOM 8407 N ND2 . ASN A 1 1065 ? -10.444 -15.737 31.692  1.00 23.65 1065 A 1 
ATOM 8408 N N   . THR A 1 1066 ? -15.076 -13.486 28.870  1.00 28.77 1066 A 1 
ATOM 8409 C CA  . THR A 1 1066 ? -16.021 -12.374 28.638  1.00 32.37 1066 A 1 
ATOM 8410 C C   . THR A 1 1066 ? -17.486 -12.797 28.788  1.00 32.59 1066 A 1 
ATOM 8411 O O   . THR A 1 1066 ? -18.337 -11.988 29.166  1.00 30.65 1066 A 1 
ATOM 8412 C CB  . THR A 1 1066 ? -15.784 -11.725 27.260  1.00 29.51 1066 A 1 
ATOM 8413 O OG1 . THR A 1 1066 ? -14.517 -12.073 26.736  1.00 26.82 1066 A 1 
ATOM 8414 C CG2 . THR A 1 1066 ? -15.806 -10.204 27.353  1.00 27.36 1066 A 1 
ATOM 8415 N N   . ARG A 1 1067 ? -17.800 -14.085 28.585  1.00 23.01 1067 A 1 
ATOM 8416 C CA  . ARG A 1 1067 ? -19.182 -14.616 28.680  1.00 27.40 1067 A 1 
ATOM 8417 C C   . ARG A 1 1067 ? -19.775 -14.653 30.099  1.00 27.31 1067 A 1 
ATOM 8418 O O   . ARG A 1 1067 ? -20.988 -14.775 30.231  1.00 26.59 1067 A 1 
ATOM 8419 C CB  . ARG A 1 1067 ? -19.274 -16.000 28.010  1.00 26.07 1067 A 1 
ATOM 8420 C CG  . ARG A 1 1067 ? -19.371 -15.888 26.480  1.00 23.89 1067 A 1 
ATOM 8421 C CD  . ARG A 1 1067 ? -19.582 -17.271 25.836  1.00 22.92 1067 A 1 
ATOM 8422 N NE  . ARG A 1 1067 ? -19.694 -17.165 24.369  1.00 20.89 1067 A 1 
ATOM 8423 C CZ  . ARG A 1 1067 ? -19.799 -18.161 23.495  1.00 20.70 1067 A 1 
ATOM 8424 N NH1 . ARG A 1 1067 ? -19.842 -19.411 23.868  1.00 18.99 1067 A 1 
ATOM 8425 N NH2 . ARG A 1 1067 ? -19.860 -17.913 22.212  1.00 18.67 1067 A 1 
ATOM 8426 N N   . ARG A 1 1068 ? -18.960 -14.556 31.142  1.00 21.98 1068 A 1 
ATOM 8427 C CA  . ARG A 1 1068 ? -19.471 -14.611 32.532  1.00 26.71 1068 A 1 
ATOM 8428 C C   . ARG A 1 1068 ? -19.898 -13.254 33.102  1.00 25.96 1068 A 1 
ATOM 8429 O O   . ARG A 1 1068 ? -20.649 -13.237 34.071  1.00 24.84 1068 A 1 
ATOM 8430 C CB  . ARG A 1 1068 ? -18.490 -15.364 33.448  1.00 25.11 1068 A 1 
ATOM 8431 C CG  . ARG A 1 1068 ? -18.923 -16.834 33.602  1.00 23.00 1068 A 1 
ATOM 8432 C CD  . ARG A 1 1068 ? -17.980 -17.590 34.548  1.00 21.69 1068 A 1 
ATOM 8433 N NE  . ARG A 1 1068 ? -18.469 -18.956 34.832  1.00 20.17 1068 A 1 
ATOM 8434 C CZ  . ARG A 1 1068 ? -17.810 -19.905 35.481  1.00 19.93 1068 A 1 
ATOM 8435 N NH1 . ARG A 1 1068 ? -16.595 -19.718 35.924  1.00 18.42 1068 A 1 
ATOM 8436 N NH2 . ARG A 1 1068 ? -18.365 -21.064 35.705  1.00 17.94 1068 A 1 
ATOM 8437 N N   . THR A 1 1069 ? -19.475 -12.149 32.496  1.00 28.18 1069 A 1 
ATOM 8438 C CA  . THR A 1 1069 ? -19.762 -10.793 33.009  1.00 31.37 1069 A 1 
ATOM 8439 C C   . THR A 1 1069 ? -20.907 -10.098 32.260  1.00 31.08 1069 A 1 
ATOM 8440 O O   . THR A 1 1069 ? -21.519 -9.178  32.796  1.00 29.19 1069 A 1 
ATOM 8441 C CB  . THR A 1 1069 ? -18.485 -9.929  33.006  1.00 28.73 1069 A 1 
ATOM 8442 O OG1 . THR A 1 1069 ? -17.327 -10.740 33.156  1.00 25.29 1069 A 1 
ATOM 8443 C CG2 . THR A 1 1069 ? -18.454 -8.953  34.181  1.00 25.06 1069 A 1 
ATOM 8444 N N   . ALA A 1 1070 ? -21.258 -10.566 31.060  1.00 29.68 1070 A 1 
ATOM 8445 C CA  . ALA A 1 1070 ? -22.270 -9.932  30.202  1.00 31.95 1070 A 1 
ATOM 8446 C C   . ALA A 1 1070 ? -23.735 -10.128 30.659  1.00 31.58 1070 A 1 
ATOM 8447 O O   . ALA A 1 1070 ? -24.636 -9.480  30.138  1.00 30.53 1070 A 1 
ATOM 8448 C CB  . ALA A 1 1070 ? -22.047 -10.425 28.772  1.00 30.01 1070 A 1 
ATOM 8449 N N   . HIS A 1 1071 ? -24.002 -10.978 31.651  1.00 25.46 1071 A 1 
ATOM 8450 C CA  . HIS A 1 1071 ? -25.380 -11.282 32.073  1.00 28.67 1071 A 1 
ATOM 8451 C C   . HIS A 1 1071 ? -25.956 -10.330 33.143  1.00 28.32 1071 A 1 
ATOM 8452 O O   . HIS A 1 1071 ? -27.051 -10.582 33.644  1.00 26.83 1071 A 1 
ATOM 8453 C CB  . HIS A 1 1071 ? -25.512 -12.775 32.425  1.00 26.69 1071 A 1 
ATOM 8454 C CG  . HIS A 1 1071 ? -26.510 -13.468 31.520  1.00 24.20 1071 A 1 
ATOM 8455 N ND1 . HIS A 1 1071 ? -27.829 -13.128 31.359  1.00 21.97 1071 A 1 
ATOM 8456 C CD2 . HIS A 1 1071 ? -26.258 -14.518 30.670  1.00 21.70 1071 A 1 
ATOM 8457 C CE1 . HIS A 1 1071 ? -28.364 -13.948 30.431  1.00 22.20 1071 A 1 
ATOM 8458 N NE2 . HIS A 1 1071 ? -27.440 -14.810 29.983  1.00 21.92 1071 A 1 
ATOM 8459 N N   . LYS A 1 1072 ? -25.247 -9.242  33.504  1.00 24.08 1072 A 1 
ATOM 8460 C CA  . LYS A 1 1072 ? -25.681 -8.333  34.594  1.00 28.22 1072 A 1 
ATOM 8461 C C   . LYS A 1 1072 ? -25.666 -6.826  34.295  1.00 27.50 1072 A 1 
ATOM 8462 O O   . LYS A 1 1072 ? -25.882 -6.054  35.221  1.00 25.85 1072 A 1 
ATOM 8463 C CB  . LYS A 1 1072 ? -24.956 -8.688  35.904  1.00 26.65 1072 A 1 
ATOM 8464 C CG  . LYS A 1 1072 ? -25.803 -9.642  36.762  1.00 23.52 1072 A 1 
ATOM 8465 C CD  . LYS A 1 1072 ? -25.214 -9.802  38.166  1.00 21.61 1072 A 1 
ATOM 8466 C CE  . LYS A 1 1072 ? -26.116 -10.702 39.014  1.00 18.62 1072 A 1 
ATOM 8467 N NZ  . LYS A 1 1072 ? -25.644 -10.794 40.413  1.00 17.93 1072 A 1 
ATOM 8468 N N   . LEU A 1 1073 ? -25.481 -6.389  33.068  1.00 26.75 1073 A 1 
ATOM 8469 C CA  . LEU A 1 1073 ? -25.519 -4.960  32.731  1.00 29.22 1073 A 1 
ATOM 8470 C C   . LEU A 1 1073 ? -26.485 -4.718  31.561  1.00 28.52 1073 A 1 
ATOM 8471 O O   . LEU A 1 1073 ? -26.094 -4.644  30.400  1.00 27.59 1073 A 1 
ATOM 8472 C CB  . LEU A 1 1073 ? -24.081 -4.445  32.503  1.00 27.42 1073 A 1 
ATOM 8473 C CG  . LEU A 1 1073 ? -23.304 -4.232  33.822  1.00 24.90 1073 A 1 
ATOM 8474 C CD1 . LEU A 1 1073 ? -21.798 -4.285  33.580  1.00 23.20 1073 A 1 
ATOM 8475 C CD2 . LEU A 1 1073 ? -23.633 -2.880  34.464  1.00 25.35 1073 A 1 
ATOM 8476 N N   . LYS A 1 1074 ? -27.772 -4.626  31.896  1.00 25.25 1074 A 1 
ATOM 8477 C CA  . LYS A 1 1074 ? -28.746 -3.878  31.100  1.00 28.69 1074 A 1 
ATOM 8478 C C   . LYS A 1 1074 ? -28.499 -2.390  31.350  1.00 28.49 1074 A 1 
ATOM 8479 O O   . LYS A 1 1074 ? -28.303 -2.011  32.499  1.00 26.82 1074 A 1 
ATOM 8480 C CB  . LYS A 1 1074 ? -30.189 -4.256  31.488  1.00 26.24 1074 A 1 
ATOM 8481 C CG  . LYS A 1 1074 ? -30.683 -5.535  30.798  1.00 23.54 1074 A 1 
ATOM 8482 C CD  . LYS A 1 1074 ? -32.150 -5.801  31.170  1.00 21.25 1074 A 1 
ATOM 8483 C CE  . LYS A 1 1074 ? -32.722 -6.956  30.347  1.00 18.90 1074 A 1 
ATOM 8484 N NZ  . LYS A 1 1074 ? -34.164 -7.148  30.633  1.00 18.42 1074 A 1 
ATOM 8485 N N   . ASP A 1 1075 ? -28.513 -1.611  30.277  1.00 26.66 1075 A 1 
ATOM 8486 C CA  . ASP A 1 1075 ? -28.601 -0.149  30.246  1.00 28.50 1075 A 1 
ATOM 8487 C C   . ASP A 1 1075 ? -27.585 0.611   31.114  1.00 28.90 1075 A 1 
ATOM 8488 O O   . ASP A 1 1075 ? -27.907 1.171   32.161  1.00 27.22 1075 A 1 
ATOM 8489 C CB  . ASP A 1 1075 ? -30.064 0.284   30.476  1.00 25.87 1075 A 1 
ATOM 8490 C CG  . ASP A 1 1075 ? -31.016 -0.388  29.482  1.00 22.70 1075 A 1 
ATOM 8491 O OD1 . ASP A 1 1075 ? -30.593 -0.578  28.316  1.00 20.48 1075 A 1 
ATOM 8492 O OD2 . ASP A 1 1075 ? -32.107 -0.817  29.921  1.00 20.02 1075 A 1 
ATOM 8493 N N   . VAL A 1 1076 ? -26.343 0.697   30.623  1.00 32.19 1076 A 1 
ATOM 8494 C CA  . VAL A 1 1076 ? -25.403 1.735   31.059  1.00 35.51 1076 A 1 
ATOM 8495 C C   . VAL A 1 1076 ? -24.993 2.526   29.819  1.00 36.44 1076 A 1 
ATOM 8496 O O   . VAL A 1 1076 ? -24.112 2.117   29.066  1.00 35.20 1076 A 1 
ATOM 8497 C CB  . VAL A 1 1076 ? -24.211 1.169   31.855  1.00 32.63 1076 A 1 
ATOM 8498 C CG1 . VAL A 1 1076 ? -23.299 2.297   32.368  1.00 28.92 1076 A 1 
ATOM 8499 C CG2 . VAL A 1 1076 ? -24.683 0.387   33.091  1.00 29.14 1076 A 1 
ATOM 8500 N N   . GLU A 1 1077 ? -25.663 3.662   29.599  1.00 31.70 1077 A 1 
ATOM 8501 C CA  . GLU A 1 1077 ? -25.072 4.761   28.839  1.00 34.57 1077 A 1 
ATOM 8502 C C   . GLU A 1 1077 ? -23.694 5.041   29.442  1.00 35.10 1077 A 1 
ATOM 8503 O O   . GLU A 1 1077 ? -23.567 5.273   30.644  1.00 33.83 1077 A 1 
ATOM 8504 C CB  . GLU A 1 1077 ? -25.941 6.028   28.922  1.00 32.55 1077 A 1 
ATOM 8505 C CG  . GLU A 1 1077 ? -27.207 5.956   28.049  1.00 29.04 1077 A 1 
ATOM 8506 C CD  . GLU A 1 1077 ? -27.992 7.282   28.041  1.00 25.95 1077 A 1 
ATOM 8507 O OE1 . GLU A 1 1077 ? -28.648 7.550   27.008  1.00 23.09 1077 A 1 
ATOM 8508 O OE2 . GLU A 1 1077 ? -27.912 8.023   29.050  1.00 25.98 1077 A 1 
ATOM 8509 N N   . ILE A 1 1078 ? -22.649 4.950   28.629  1.00 38.87 1078 A 1 
ATOM 8510 C CA  . ILE A 1 1078 ? -21.297 5.304   29.069  1.00 40.99 1078 A 1 
ATOM 8511 C C   . ILE A 1 1078 ? -21.344 6.794   29.417  1.00 41.41 1078 A 1 
ATOM 8512 O O   . ILE A 1 1078 ? -21.609 7.587   28.511  1.00 40.11 1078 A 1 
ATOM 8513 C CB  . ILE A 1 1078 ? -20.254 4.989   27.972  1.00 39.10 1078 A 1 
ATOM 8514 C CG1 . ILE A 1 1078 ? -20.252 3.476   27.641  1.00 36.34 1078 A 1 
ATOM 8515 C CG2 . ILE A 1 1078 ? -18.853 5.447   28.420  1.00 36.01 1078 A 1 
ATOM 8516 C CD1 . ILE A 1 1078 ? -19.392 3.102   26.425  1.00 33.61 1078 A 1 
ATOM 8517 N N   . PRO A 1 1079 ? -21.106 7.208   30.673  1.00 38.26 1079 A 1 
ATOM 8518 C CA  . PRO A 1 1079 ? -21.106 8.616   31.028  1.00 40.70 1079 A 1 
ATOM 8519 C C   . PRO A 1 1079 ? -20.039 9.322   30.197  1.00 41.50 1079 A 1 
ATOM 8520 O O   . PRO A 1 1079 ? -18.868 8.936   30.227  1.00 40.07 1079 A 1 
ATOM 8521 C CB  . PRO A 1 1079 ? -20.827 8.691   32.534  1.00 37.68 1079 A 1 
ATOM 8522 C CG  . PRO A 1 1079 ? -21.117 7.277   33.039  1.00 37.66 1079 A 1 
ATOM 8523 C CD  . PRO A 1 1079 ? -20.807 6.395   31.834  1.00 39.32 1079 A 1 
ATOM 8524 N N   . MET A 1 1080 ? -20.434 10.334  29.426  1.00 43.53 1080 A 1 
ATOM 8525 C CA  . MET A 1 1080 ? -19.479 11.226  28.778  1.00 47.61 1080 A 1 
ATOM 8526 C C   . MET A 1 1080 ? -18.673 11.902  29.888  1.00 50.30 1080 A 1 
ATOM 8527 O O   . MET A 1 1080 ? -19.229 12.640  30.702  1.00 48.43 1080 A 1 
ATOM 8528 C CB  . MET A 1 1080 ? -20.207 12.257  27.902  1.00 43.83 1080 A 1 
ATOM 8529 C CG  . MET A 1 1080 ? -20.728 11.655  26.588  1.00 38.48 1080 A 1 
ATOM 8530 S SD  . MET A 1 1080 ? -19.906 12.257  25.089  1.00 34.24 1080 A 1 
ATOM 8531 C CE  . MET A 1 1080 ? -20.714 13.868  24.894  1.00 31.03 1080 A 1 
ATOM 8532 N N   . LEU A 1 1081 ? -17.372 11.622  29.934  1.00 48.62 1081 A 1 
ATOM 8533 C CA  . LEU A 1 1081 ? -16.472 12.337  30.833  1.00 52.78 1081 A 1 
ATOM 8534 C C   . LEU A 1 1081 ? -16.556 13.833  30.504  1.00 55.57 1081 A 1 
ATOM 8535 O O   . LEU A 1 1081 ? -16.483 14.186  29.321  1.00 54.40 1081 A 1 
ATOM 8536 C CB  . LEU A 1 1081 ? -15.037 11.801  30.684  1.00 48.82 1081 A 1 
ATOM 8537 C CG  . LEU A 1 1081 ? -14.805 10.452  31.385  1.00 44.99 1081 A 1 
ATOM 8538 C CD1 . LEU A 1 1081 ? -13.517 9.809   30.870  1.00 41.58 1081 A 1 
ATOM 8539 C CD2 . LEU A 1 1081 ? -14.673 10.615  32.903  1.00 42.85 1081 A 1 
ATOM 8540 N N   . PRO A 1 1082 ? -16.722 14.719  31.505  1.00 49.45 1082 A 1 
ATOM 8541 C CA  . PRO A 1 1082 ? -16.757 16.151  31.261  1.00 52.32 1082 A 1 
ATOM 8542 C C   . PRO A 1 1082 ? -15.442 16.595  30.614  1.00 53.04 1082 A 1 
ATOM 8543 O O   . PRO A 1 1082 ? -14.370 16.066  30.929  1.00 52.41 1082 A 1 
ATOM 8544 C CB  . PRO A 1 1082 ? -17.016 16.806  32.623  1.00 50.64 1082 A 1 
ATOM 8545 C CG  . PRO A 1 1082 ? -16.524 15.765  33.625  1.00 49.56 1082 A 1 
ATOM 8546 C CD  . PRO A 1 1082 ? -16.804 14.440  32.934  1.00 52.12 1082 A 1 
ATOM 8547 N N   . LYS A 1 1083 ? -15.530 17.549  29.686  1.00 61.22 1083 A 1 
ATOM 8548 C CA  . LYS A 1 1083 ? -14.352 18.151  29.053  1.00 63.91 1083 A 1 
ATOM 8549 C C   . LYS A 1 1083 ? -13.463 18.740  30.156  1.00 63.16 1083 A 1 
ATOM 8550 O O   . LYS A 1 1083 ? -13.983 19.508  30.957  1.00 61.18 1083 A 1 
ATOM 8551 C CB  . LYS A 1 1083 ? -14.808 19.211  28.034  1.00 62.26 1083 A 1 
ATOM 8552 C CG  . LYS A 1 1083 ? -13.630 19.809  27.247  1.00 58.37 1083 A 1 
ATOM 8553 C CD  . LYS A 1 1083 ? -14.074 20.952  26.320  1.00 57.07 1083 A 1 
ATOM 8554 C CE  . LYS A 1 1083 ? -12.831 21.594  25.699  1.00 53.81 1083 A 1 
ATOM 8555 N NZ  . LYS A 1 1083 ? -13.086 22.938  25.118  1.00 49.37 1083 A 1 
ATOM 8556 N N   . PRO A 1 1084 ? -12.168 18.400  30.223  1.00 55.20 1084 A 1 
ATOM 8557 C CA  . PRO A 1 1084 ? -11.274 18.955  31.234  1.00 55.44 1084 A 1 
ATOM 8558 C C   . PRO A 1 1084 ? -11.150 20.477  31.117  1.00 55.67 1084 A 1 
ATOM 8559 O O   . PRO A 1 1084 ? -11.229 21.018  30.012  1.00 54.37 1084 A 1 
ATOM 8560 C CB  . PRO A 1 1084 ? -9.924  18.262  31.030  1.00 53.02 1084 A 1 
ATOM 8561 C CG  . PRO A 1 1084 ? -10.282 16.973  30.291  1.00 52.27 1084 A 1 
ATOM 8562 C CD  . PRO A 1 1084 ? -11.478 17.383  29.441  1.00 54.49 1084 A 1 
ATOM 8563 N N   . ASP A 1 1085 ? -10.920 21.148  32.248  1.00 49.61 1085 A 1 
ATOM 8564 C CA  . ASP A 1 1085 ? -10.705 22.595  32.278  1.00 51.78 1085 A 1 
ATOM 8565 C C   . ASP A 1 1085 ? -9.430  22.990  31.521  1.00 51.34 1085 A 1 
ATOM 8566 O O   . ASP A 1 1085 ? -8.425  22.265  31.515  1.00 48.67 1085 A 1 
ATOM 8567 C CB  . ASP A 1 1085 ? -10.681 23.108  33.728  1.00 49.20 1085 A 1 
ATOM 8568 C CG  . ASP A 1 1085 ? -12.027 22.924  34.438  1.00 45.72 1085 A 1 
ATOM 8569 O OD1 . ASP A 1 1085 ? -13.062 23.200  33.793  1.00 41.39 1085 A 1 
ATOM 8570 O OD2 . ASP A 1 1085 ? -12.005 22.483  35.606  1.00 41.19 1085 A 1 
ATOM 8571 N N   . GLU A 1 1086 ? -9.477  24.146  30.852  1.00 55.01 1086 A 1 
ATOM 8572 C CA  . GLU A 1 1086 ? -8.318  24.656  30.122  1.00 55.14 1086 A 1 
ATOM 8573 C C   . GLU A 1 1086 ? -7.342  25.338  31.092  1.00 52.99 1086 A 1 
ATOM 8574 O O   . GLU A 1 1086 ? -7.768  26.151  31.910  1.00 50.47 1086 A 1 
ATOM 8575 C CB  . GLU A 1 1086 ? -8.723  25.585  28.967  1.00 53.65 1086 A 1 
ATOM 8576 C CG  . GLU A 1 1086 ? -9.536  24.803  27.918  1.00 49.80 1086 A 1 
ATOM 8577 C CD  . GLU A 1 1086 ? -9.615  25.424  26.528  1.00 46.28 1086 A 1 
ATOM 8578 O OE1 . GLU A 1 1086 ? -10.145 24.713  25.629  1.00 45.50 1086 A 1 
ATOM 8579 O OE2 . GLU A 1 1086 ? -9.021  26.474  26.249  1.00 46.02 1086 A 1 
ATOM 8580 N N   . PRO A 1 1087 ? -6.040  25.037  31.022  1.00 52.24 1087 A 1 
ATOM 8581 C CA  . PRO A 1 1087 ? -5.060  25.711  31.860  1.00 52.15 1087 A 1 
ATOM 8582 C C   . PRO A 1 1087 ? -4.951  27.192  31.462  1.00 51.85 1087 A 1 
ATOM 8583 O O   . PRO A 1 1087 ? -4.888  27.526  30.277  1.00 50.07 1087 A 1 
ATOM 8584 C CB  . PRO A 1 1087 ? -3.756  24.937  31.665  1.00 49.60 1087 A 1 
ATOM 8585 C CG  . PRO A 1 1087 ? -3.905  24.323  30.274  1.00 49.23 1087 A 1 
ATOM 8586 C CD  . PRO A 1 1087 ? -5.403  24.066  30.150  1.00 50.72 1087 A 1 
ATOM 8587 N N   . ASP A 1 1088 ? -4.924  28.079  32.465  1.00 45.38 1088 A 1 
ATOM 8588 C CA  . ASP A 1 1088 ? -4.755  29.520  32.282  1.00 46.61 1088 A 1 
ATOM 8589 C C   . ASP A 1 1088 ? -3.272  29.856  32.069  1.00 46.71 1088 A 1 
ATOM 8590 O O   . ASP A 1 1088 ? -2.431  29.602  32.933  1.00 44.41 1088 A 1 
ATOM 8591 C CB  . ASP A 1 1088 ? -5.375  30.266  33.473  1.00 43.25 1088 A 1 
ATOM 8592 C CG  . ASP A 1 1088 ? -5.437  31.786  33.267  1.00 37.85 1088 A 1 
ATOM 8593 O OD1 . ASP A 1 1088 ? -4.981  32.260  32.201  1.00 35.72 1088 A 1 
ATOM 8594 O OD2 . ASP A 1 1088 ? -5.959  32.462  34.176  1.00 35.49 1088 A 1 
ATOM 8595 N N   . PHE A 1 1089 ? -2.959  30.403  30.894  1.00 50.26 1089 A 1 
ATOM 8596 C CA  . PHE A 1 1089 ? -1.625  30.864  30.504  1.00 51.17 1089 A 1 
ATOM 8597 C C   . PHE A 1 1089 ? -1.556  32.400  30.393  1.00 49.92 1089 A 1 
ATOM 8598 O O   . PHE A 1 1089 ? -0.612  32.922  29.813  1.00 46.92 1089 A 1 
ATOM 8599 C CB  . PHE A 1 1089 ? -1.196  30.180  29.197  1.00 48.50 1089 A 1 
ATOM 8600 C CG  . PHE A 1 1089 ? -0.977  28.679  29.284  1.00 47.11 1089 A 1 
ATOM 8601 C CD1 . PHE A 1 1089 ? 0.263   28.170  29.715  1.00 44.92 1089 A 1 
ATOM 8602 C CD2 . PHE A 1 1089 ? -1.997  27.793  28.906  1.00 44.77 1089 A 1 
ATOM 8603 C CE1 . PHE A 1 1089 ? 0.481   26.782  29.760  1.00 42.10 1089 A 1 
ATOM 8604 C CE2 . PHE A 1 1089 ? -1.778  26.404  28.957  1.00 42.84 1089 A 1 
ATOM 8605 C CZ  . PHE A 1 1089 ? -0.540  25.899  29.380  1.00 43.60 1089 A 1 
ATOM 8606 N N   . SER A 1 1090 ? -2.564  33.129  30.916  1.00 49.04 1090 A 1 
ATOM 8607 C CA  . SER A 1 1090 ? -2.678  34.590  30.767  1.00 49.80 1090 A 1 
ATOM 8608 C C   . SER A 1 1090 ? -1.881  35.406  31.790  1.00 47.67 1090 A 1 
ATOM 8609 O O   . SER A 1 1090 ? -1.834  36.628  31.690  1.00 44.79 1090 A 1 
ATOM 8610 C CB  . SER A 1 1090 ? -4.154  34.995  30.786  1.00 47.44 1090 A 1 
ATOM 8611 O OG  . SER A 1 1090 ? -4.753  34.727  32.037  1.00 43.67 1090 A 1 
ATOM 8612 N N   . VAL A 1 1091 ? -1.245  34.749  32.759  1.00 43.20 1091 A 1 
ATOM 8613 C CA  . VAL A 1 1091 ? -0.461  35.423  33.798  1.00 43.58 1091 A 1 
ATOM 8614 C C   . VAL A 1 1091 ? 1.022   35.356  33.428  1.00 42.23 1091 A 1 
ATOM 8615 O O   . VAL A 1 1091 ? 1.675   34.354  33.703  1.00 39.13 1091 A 1 
ATOM 8616 C CB  . VAL A 1 1091 ? -0.759  34.842  35.196  1.00 40.24 1091 A 1 
ATOM 8617 C CG1 . VAL A 1 1091 ? -0.127  35.719  36.288  1.00 37.47 1091 A 1 
ATOM 8618 C CG2 . VAL A 1 1091 ? -2.263  34.769  35.486  1.00 37.10 1091 A 1 
ATOM 8619 N N   . ASP A 1 1092 ? 1.467   36.417  32.781  1.00 40.94 1092 A 1 
ATOM 8620 C CA  . ASP A 1 1092 ? 2.829   36.930  32.545  1.00 42.49 1092 A 1 
ATOM 8621 C C   . ASP A 1 1092 ? 3.041   37.300  31.056  1.00 39.79 1092 A 1 
ATOM 8622 O O   . ASP A 1 1092 ? 3.734   36.606  30.315  1.00 36.72 1092 A 1 
ATOM 8623 C CB  . ASP A 1 1092 ? 3.982   36.058  33.110  1.00 40.74 1092 A 1 
ATOM 8624 C CG  . ASP A 1 1092 ? 4.058   36.011  34.652  1.00 38.04 1092 A 1 
ATOM 8625 O OD1 . ASP A 1 1092 ? 3.514   36.919  35.323  1.00 36.06 1092 A 1 
ATOM 8626 O OD2 . ASP A 1 1092 ? 4.728   35.079  35.172  1.00 35.66 1092 A 1 
ATOM 8627 N N   . ASP A 1 1093 ? 2.407   38.405  30.642  1.00 34.67 1093 A 1 
ATOM 8628 C CA  . ASP A 1 1093 ? 2.923   39.317  29.601  1.00 34.07 1093 A 1 
ATOM 8629 C C   . ASP A 1 1093 ? 3.660   40.491  30.280  1.00 30.06 1093 A 1 
ATOM 8630 O O   . ASP A 1 1093 ? 3.101   41.055  31.255  1.00 26.22 1093 A 1 
ATOM 8631 C CB  . ASP A 1 1093 ? 1.803   39.818  28.658  1.00 31.08 1093 A 1 
ATOM 8632 C CG  . ASP A 1 1093 ? 1.590   39.039  27.343  1.00 28.72 1093 A 1 
ATOM 8633 O OD1 . ASP A 1 1093 ? 2.489   38.302  26.867  1.00 27.42 1093 A 1 
ATOM 8634 O OD2 . ASP A 1 1093 ? 0.511   39.247  26.722  1.00 26.68 1093 A 1 
ATOM 8635 O OXT . ASP A 1 1093 ? 4.762   40.789  29.771  1.00 26.98 1093 A 1 
#
