# 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_aux-gcamp-cngc14sh-yesiaa-5
#
_entry.id aux-gcamp-cngc14sh-yesiaa-5
#
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" 
?               ?       LIG_B ? ?               O=C(O)Cc1c[nH]c2ccccc12              ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 LYS 561  
1 n ASN 562  
1 n VAL 563  
1 n TYR 564  
1 n ILE 565  
1 n LYS 566  
1 n ALA 567  
1 n ASP 568  
1 n LYS 569  
1 n GLN 570  
1 n LYS 571  
1 n ASN 572  
1 n GLY 573  
1 n ILE 574  
1 n LYS 575  
1 n ALA 576  
1 n ASN 577  
1 n PHE 578  
1 n LYS 579  
1 n ILE 580  
1 n ARG 581  
1 n HIS 582  
1 n ASN 583  
1 n ILE 584  
1 n GLU 585  
1 n ASP 586  
1 n GLY 587  
1 n GLY 588  
1 n VAL 589  
1 n GLN 590  
1 n LEU 591  
1 n ALA 592  
1 n TYR 593  
1 n HIS 594  
1 n TYR 595  
1 n GLN 596  
1 n GLN 597  
1 n ASN 598  
1 n THR 599  
1 n PRO 600  
1 n ILE 601  
1 n GLY 602  
1 n ASP 603  
1 n GLY 604  
1 n PRO 605  
1 n VAL 606  
1 n LEU 607  
1 n LEU 608  
1 n PRO 609  
1 n ASP 610  
1 n ASN 611  
1 n HIS 612  
1 n TYR 613  
1 n LEU 614  
1 n SER 615  
1 n VAL 616  
1 n GLN 617  
1 n SER 618  
1 n LYS 619  
1 n LEU 620  
1 n SER 621  
1 n LYS 622  
1 n ASP 623  
1 n PRO 624  
1 n ASN 625  
1 n GLU 626  
1 n LYS 627  
1 n ARG 628  
1 n ASP 629  
1 n HIS 630  
1 n MET 631  
1 n VAL 632  
1 n LEU 633  
1 n LEU 634  
1 n GLU 635  
1 n PHE 636  
1 n VAL 637  
1 n THR 638  
1 n ALA 639  
1 n ALA 640  
1 n GLY 641  
1 n ILE 642  
1 n THR 643  
1 n LEU 644  
1 n GLY 645  
1 n MET 646  
1 n ASP 647  
1 n GLU 648  
1 n LEU 649  
1 n TYR 650  
1 n LYS 651  
1 n GLY 652  
1 n GLY 653  
1 n THR 654  
1 n GLY 655  
1 n GLY 656  
1 n SER 657  
1 n MET 658  
1 n VAL 659  
1 n SER 660  
1 n LYS 661  
1 n GLY 662  
1 n GLU 663  
1 n GLU 664  
1 n LEU 665  
1 n PHE 666  
1 n THR 667  
1 n GLY 668  
1 n VAL 669  
1 n VAL 670  
1 n PRO 671  
1 n ILE 672  
1 n LEU 673  
1 n VAL 674  
1 n GLU 675  
1 n LEU 676  
1 n ASP 677  
1 n GLY 678  
1 n ASP 679  
1 n VAL 680  
1 n ASN 681  
1 n GLY 682  
1 n HIS 683  
1 n LYS 684  
1 n PHE 685  
1 n SER 686  
1 n VAL 687  
1 n SER 688  
1 n GLY 689  
1 n GLU 690  
1 n GLY 691  
1 n GLU 692  
1 n GLY 693  
1 n ASP 694  
1 n ALA 695  
1 n THR 696  
1 n TYR 697  
1 n GLY 698  
1 n LYS 699  
1 n LEU 700  
1 n THR 701  
1 n LEU 702  
1 n LYS 703  
1 n PHE 704  
1 n ILE 705  
1 n CYS 706  
1 n THR 707  
1 n THR 708  
1 n GLY 709  
1 n LYS 710  
1 n LEU 711  
1 n PRO 712  
1 n VAL 713  
1 n PRO 714  
1 n TRP 715  
1 n PRO 716  
1 n THR 717  
1 n LEU 718  
1 n VAL 719  
1 n THR 720  
1 n THR 721  
1 n LEU 722  
1 n THR 723  
1 n TYR 724  
1 n GLY 725  
1 n VAL 726  
1 n GLN 727  
1 n CYS 728  
1 n PHE 729  
1 n SER 730  
1 n ARG 731  
1 n TYR 732  
1 n PRO 733  
1 n ASP 734  
1 n HIS 735  
1 n MET 736  
1 n LYS 737  
1 n GLN 738  
1 n HIS 739  
1 n ASP 740  
1 n PHE 741  
1 n PHE 742  
1 n LYS 743  
1 n SER 744  
1 n ALA 745  
1 n MET 746  
1 n PRO 747  
1 n GLU 748  
1 n GLY 749  
1 n TYR 750  
1 n ILE 751  
1 n GLN 752  
1 n GLU 753  
1 n ARG 754  
1 n THR 755  
1 n ILE 756  
1 n PHE 757  
1 n PHE 758  
1 n LYS 759  
1 n ASP 760  
1 n ASP 761  
1 n GLY 762  
1 n ASN 763  
1 n TYR 764  
1 n LYS 765  
1 n THR 766  
1 n ARG 767  
1 n ALA 768  
1 n GLU 769  
1 n VAL 770  
1 n LYS 771  
1 n PHE 772  
1 n GLU 773  
1 n GLY 774  
1 n ASP 775  
1 n THR 776  
1 n LEU 777  
1 n VAL 778  
1 n ASN 779  
1 n ARG 780  
1 n ILE 781  
1 n GLU 782  
1 n LEU 783  
1 n LYS 784  
1 n GLY 785  
1 n ILE 786  
1 n ASP 787  
1 n PHE 788  
1 n LYS 789  
1 n GLU 790  
1 n ASP 791  
1 n GLY 792  
1 n ASN 793  
1 n ILE 794  
1 n LEU 795  
1 n GLY 796  
1 n HIS 797  
1 n LYS 798  
1 n LEU 799  
1 n GLU 800  
1 n TYR 801  
1 n ASN 802  
1 n PRO 803  
1 n ALA 804  
1 n ASP 805  
1 n LEU 806  
1 n ARG 807  
1 n ARG 808  
1 n ASP 809  
1 n ILE 810  
1 n GLN 811  
1 n ARG 812  
1 n HIS 813  
1 n LEU 814  
1 n CYS 815  
1 n LEU 816  
1 n ASP 817  
1 n LEU 818  
1 n VAL 819  
1 n ARG 820  
1 n ARG 821  
1 n VAL 822  
1 n PRO 823  
1 n LEU 824  
1 n PHE 825  
1 n ALA 826  
1 n GLN 827  
1 n MET 828  
1 n ASP 829  
1 n ASP 830  
1 n GLN 831  
1 n LEU 832  
1 n LEU 833  
1 n ASP 834  
1 n ALA 835  
1 n ILE 836  
1 n CYS 837  
1 n GLU 838  
1 n ARG 839  
1 n LEU 840  
1 n ALA 841  
1 n SER 842  
1 n SER 843  
1 n LEU 844  
1 n SER 845  
1 n THR 846  
1 n GLN 847  
1 n GLY 848  
1 n ASN 849  
1 n TYR 850  
1 n ILE 851  
1 n VAL 852  
1 n ARG 853  
1 n GLU 854  
1 n GLY 855  
1 n ASP 856  
1 n PRO 857  
1 n VAL 858  
1 n THR 859  
1 n GLU 860  
1 n MET 861  
1 n LEU 862  
1 n PHE 863  
1 n ILE 864  
1 n ILE 865  
1 n ARG 866  
1 n GLY 867  
1 n LYS 868  
1 n LEU 869  
1 n GLU 870  
1 n SER 871  
1 n SER 872  
1 n THR 873  
1 n THR 874  
1 n ASN 875  
1 n GLY 876  
1 n GLY 877  
1 n ARG 878  
1 n THR 879  
1 n GLY 880  
1 n PHE 881  
1 n PHE 882  
1 n ASN 883  
1 n SER 884  
1 n ILE 885  
1 n THR 886  
1 n LEU 887  
1 n ARG 888  
1 n PRO 889  
1 n GLY 890  
1 n ASP 891  
1 n PHE 892  
1 n CYS 893  
1 n GLY 894  
1 n GLU 895  
1 n GLU 896  
1 n LEU 897  
1 n LEU 898  
1 n ALA 899  
1 n TRP 900  
1 n ALA 901  
1 n LEU 902  
1 n LEU 903  
1 n PRO 904  
1 n LYS 905  
1 n SER 906  
1 n THR 907  
1 n VAL 908  
1 n ASN 909  
1 n LEU 910  
1 n PRO 911  
1 n SER 912  
1 n SER 913  
1 n THR 914  
1 n ARG 915  
1 n THR 916  
1 n VAL 917  
1 n ARG 918  
1 n ALA 919  
1 n LEU 920  
1 n GLU 921  
1 n GLU 922  
1 n VAL 923  
1 n GLU 924  
1 n ALA 925  
1 n PHE 926  
1 n ALA 927  
1 n LEU 928  
1 n GLN 929  
1 n ALA 930  
1 n GLY 931  
1 n ASP 932  
1 n LEU 933  
1 n LYS 934  
1 n PHE 935  
1 n VAL 936  
1 n ALA 937  
1 n ASN 938  
1 n GLN 939  
1 n PHE 940  
1 n ARG 941  
1 n ARG 942  
1 n LEU 943  
1 n HIS 944  
1 n SER 945  
1 n LYS 946  
1 n LYS 947  
1 n LEU 948  
1 n GLN 949  
1 n HIS 950  
1 n THR 951  
1 n PHE 952  
1 n ARG 953  
1 n TYR 954  
1 n TYR 955  
1 n SER 956  
1 n HIS 957  
1 n GLU 958  
1 n GLY 959  
1 n GLU 960  
1 n ALA 961  
1 n GLN 962  
1 n SER 963  
1 n GLY 964  
1 n ALA 965  
1 n LYS 966  
1 n ALA 967  
1 n ARG 968  
1 n HIS 969  
1 n HIS 970  
1 n THR 971  
1 n SER 972  
1 n ASN 973  
1 n VAL 974  
1 n LYS 975  
1 n PRO 976  
1 n HIS 977  
1 n PHE 978  
1 n ALA 979  
1 n ALA 980  
1 n THR 981  
1 n ILE 982  
1 n LEU 983  
1 n ALA 984  
1 n SER 985  
1 n ARG 986  
1 n PHE 987  
1 n ALA 988  
1 n LYS 989  
1 n ASN 990  
1 n THR 991  
1 n ARG 992  
1 n ARG 993  
1 n THR 994  
1 n ALA 995  
1 n HIS 996  
1 n LYS 997  
1 n LEU 998  
1 n LYS 999  
1 n ASP 1000 
1 n VAL 1001 
1 n GLU 1002 
1 n ILE 1003 
1 n PRO 1004 
1 n MET 1005 
1 n LEU 1006 
1 n PRO 1007 
1 n LYS 1008 
1 n PRO 1009 
1 n ASP 1010 
1 n GLU 1011 
1 n PRO 1012 
1 n ASP 1013 
1 n PHE 1014 
1 n SER 1015 
1 n VAL 1016 
1 n ASP 1017 
1 n ASP 1018 
#
_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 @ 2026-07-01 08:55:04)"
_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 77.38
_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 28.96 1 1    
A GLY   2    2 42.22 1 2    
A LEU   3    2 43.75 1 3    
A ARG   4    2 45.29 1 4    
A PHE   5    2 56.11 1 5    
A PRO   6    2 66.28 1 6    
A PRO   7    2 68.53 1 7    
A LYS   8    2 64.71 1 8    
A VAL   9    2 68.90 1 9    
A LEU   10   2 65.87 1 10   
A GLU   11   2 69.05 1 11   
A HIS   12   2 65.00 1 12   
A ILE   13   2 68.36 1 13   
A LEU   14   2 68.53 1 14   
A SER   15   2 70.06 1 15   
A PHE   16   2 64.06 1 16   
A ILE   17   2 67.53 1 17   
A ASP   18   2 63.66 1 18   
A SER   19   2 66.03 1 19   
A ASN   20   2 69.95 1 20   
A GLU   21   2 59.50 1 21   
A ASP   22   2 66.43 1 22   
A ARG   23   2 69.70 1 23   
A ASN   24   2 63.21 1 24   
A SER   25   2 59.56 1 25   
A VAL   26   2 60.79 1 26   
A SER   27   2 61.69 1 27   
A LEU   28   2 50.47 1 28   
A VAL   29   2 52.28 1 29   
A CYS   30   2 52.16 1 30   
A LYS   31   2 50.15 1 31   
A SER   32   2 60.12 1 32   
A TRP   33   2 60.08 1 33   
A PHE   34   2 59.48 1 34   
A GLU   35   2 63.75 1 35   
A THR   36   2 70.77 1 36   
A GLU   37   2 69.97 1 37   
A ARG   38   2 69.79 1 38   
A LYS   39   2 71.15 1 39   
A THR   40   2 77.10 1 40   
A ARG   41   2 78.62 1 41   
A LYS   42   2 79.39 1 42   
A ARG   43   2 77.26 1 43   
A VAL   44   2 88.24 1 44   
A PHE   45   2 80.62 1 45   
A VAL   46   2 87.18 1 46   
A GLY   47   2 84.79 1 47   
A ASN   48   2 80.73 1 48   
A CYS   49   2 82.77 1 49   
A TYR   50   2 77.64 1 50   
A ALA   51   2 75.78 1 51   
A VAL   52   2 72.49 1 52   
A SER   53   2 73.52 1 53   
A PRO   54   2 81.20 1 54   
A ALA   55   2 71.92 1 55   
A ALA   56   2 72.84 1 56   
A VAL   57   2 81.14 1 57   
A THR   58   2 79.11 1 58   
A ARG   59   2 59.78 1 59   
A ARG   60   2 67.99 1 60   
A PHE   61   2 82.75 1 61   
A PRO   62   2 83.67 1 62   
A GLU   63   2 82.53 1 63   
A MET   64   2 87.33 1 64   
A ARG   65   2 79.89 1 65   
A SER   66   2 92.35 1 66   
A LEU   67   2 94.21 1 67   
A THR   68   2 92.01 1 68   
A LEU   69   2 90.69 1 69   
A LYS   70   2 83.10 1 70   
A GLY   71   2 89.17 1 71   
A LYS   72   2 83.30 1 72   
A PRO   73   2 81.15 1 73   
A HIS   74   2 70.76 1 74   
A PHE   75   2 65.03 1 75   
A ALA   76   2 74.45 1 76   
A ASP   77   2 69.67 1 77   
A TYR   78   2 62.25 1 78   
A ASN   79   2 61.44 1 79   
A LEU   80   2 65.34 1 80   
A VAL   81   2 70.13 1 81   
A PRO   82   2 68.84 1 82   
A ASP   83   2 61.82 1 83   
A GLY   84   2 65.02 1 84   
A TRP   85   2 60.57 1 85   
A GLY   86   2 77.77 1 86   
A GLY   87   2 87.09 1 87   
A TYR   88   2 78.33 1 88   
A ALA   89   2 91.23 1 89   
A TRP   90   2 80.83 1 90   
A PRO   91   2 82.24 1 91   
A TRP   92   2 90.02 1 92   
A ILE   93   2 90.78 1 93   
A GLU   94   2 77.25 1 94   
A ALA   95   2 85.50 1 95   
A MET   96   2 85.81 1 96   
A ALA   97   2 89.38 1 97   
A ALA   98   2 83.82 1 98   
A LYS   99   2 70.46 1 99   
A SER   100  2 73.49 1 100  
A SER   101  2 79.71 1 101  
A SER   102  2 85.88 1 102  
A LEU   103  2 92.07 1 103  
A GLU   104  2 93.07 1 104  
A GLU   105  2 94.48 1 105  
A ILE   106  2 96.60 1 106  
A ARG   107  2 93.26 1 107  
A MET   108  2 95.17 1 108  
A LYS   109  2 88.67 1 109  
A ARG   110  2 85.86 1 110  
A MET   111  2 91.91 1 111  
A VAL   112  2 88.28 1 112  
A VAL   113  2 93.09 1 113  
A THR   114  2 88.75 1 114  
A ASP   115  2 89.79 1 115  
A GLU   116  2 75.97 1 116  
A CYS   117  2 92.61 1 117  
A LEU   118  2 94.46 1 118  
A GLU   119  2 86.80 1 119  
A LYS   120  2 86.92 1 120  
A ILE   121  2 94.78 1 121  
A ALA   122  2 93.37 1 122  
A ALA   123  2 90.89 1 123  
A SER   124  2 90.87 1 124  
A PHE   125  2 93.15 1 125  
A LYS   126  2 74.90 1 126  
A ASP   127  2 86.50 1 127  
A PHE   128  2 95.39 1 128  
A LYS   129  2 91.83 1 129  
A VAL   130  2 96.70 1 130  
A LEU   131  2 97.38 1 131  
A VAL   132  2 96.60 1 132  
A LEU   133  2 96.58 1 133  
A THR   134  2 92.65 1 134  
A SER   135  2 89.18 1 135  
A CYS   136  2 92.73 1 136  
A GLU   137  2 85.47 1 137  
A GLY   138  2 89.92 1 138  
A PHE   139  2 93.19 1 139  
A SER   140  2 91.56 1 140  
A THR   141  2 90.77 1 141  
A ASP   142  2 88.73 1 142  
A GLY   143  2 93.85 1 143  
A ILE   144  2 90.02 1 144  
A ALA   145  2 93.46 1 145  
A ALA   146  2 93.05 1 146  
A ILE   147  2 94.43 1 147  
A ALA   148  2 94.00 1 148  
A ALA   149  2 91.55 1 149  
A THR   150  2 87.71 1 150  
A CYS   151  2 91.38 1 151  
A ARG   152  2 71.70 1 152  
A ASN   153  2 88.71 1 153  
A LEU   154  2 94.36 1 154  
A ARG   155  2 84.33 1 155  
A VAL   156  2 96.95 1 156  
A LEU   157  2 96.63 1 157  
A GLU   158  2 95.91 1 158  
A LEU   159  2 95.10 1 159  
A ARG   160  2 89.46 1 160  
A GLU   161  2 79.95 1 161  
A CYS   162  2 91.19 1 162  
A ILE   163  2 85.07 1 163  
A VAL   164  2 89.91 1 164  
A GLU   165  2 80.57 1 165  
A ASP   166  2 84.33 1 166  
A LEU   167  2 81.80 1 167  
A GLY   168  2 77.48 1 168  
A GLY   169  2 75.02 1 169  
A ASP   170  2 76.89 1 170  
A TRP   171  2 91.84 1 171  
A LEU   172  2 89.94 1 172  
A SER   173  2 89.28 1 173  
A TYR   174  2 87.65 1 174  
A PHE   175  2 91.67 1 175  
A PRO   176  2 89.27 1 176  
A GLU   177  2 78.31 1 177  
A SER   178  2 84.58 1 178  
A SER   179  2 79.99 1 179  
A THR   180  2 83.27 1 180  
A SER   181  2 90.52 1 181  
A LEU   182  2 93.24 1 182  
A VAL   183  2 94.58 1 183  
A SER   184  2 97.15 1 184  
A LEU   185  2 96.55 1 185  
A ASP   186  2 96.44 1 186  
A PHE   187  2 95.85 1 187  
A SER   188  2 93.04 1 188  
A CYS   189  2 91.32 1 189  
A LEU   190  2 90.54 1 190  
A ASP   191  2 81.76 1 191  
A SER   192  2 85.34 1 192  
A GLU   193  2 78.91 1 193  
A VAL   194  2 86.14 1 194  
A LYS   195  2 81.91 1 195  
A ILE   196  2 87.78 1 196  
A SER   197  2 90.54 1 197  
A ASP   198  2 90.88 1 198  
A LEU   199  2 94.00 1 199  
A GLU   200  2 89.35 1 200  
A ARG   201  2 80.69 1 201  
A LEU   202  2 94.17 1 202  
A VAL   203  2 95.36 1 203  
A SER   204  2 92.76 1 204  
A ARG   205  2 87.59 1 205  
A SER   206  2 94.92 1 206  
A PRO   207  2 93.67 1 207  
A ASN   208  2 91.50 1 208  
A LEU   209  2 95.88 1 209  
A LYS   210  2 86.76 1 210  
A SER   211  2 97.23 1 211  
A LEU   212  2 97.07 1 212  
A LYS   213  2 92.83 1 213  
A LEU   214  2 96.08 1 214  
A ASN   215  2 92.50 1 215  
A PRO   216  2 90.28 1 216  
A ALA   217  2 90.87 1 217  
A VAL   218  2 92.73 1 218  
A THR   219  2 88.94 1 219  
A LEU   220  2 89.31 1 220  
A ASP   221  2 85.65 1 221  
A GLY   222  2 94.00 1 222  
A LEU   223  2 94.80 1 223  
A VAL   224  2 93.83 1 224  
A SER   225  2 92.14 1 225  
A LEU   226  2 95.45 1 226  
A LEU   227  2 95.30 1 227  
A ARG   228  2 84.68 1 228  
A CYS   229  2 93.70 1 229  
A ALA   230  2 96.10 1 230  
A PRO   231  2 95.31 1 231  
A GLN   232  2 93.38 1 232  
A LEU   233  2 96.42 1 233  
A THR   234  2 94.33 1 234  
A GLU   235  2 91.36 1 235  
A LEU   236  2 97.11 1 236  
A GLY   237  2 96.85 1 237  
A THR   238  2 93.65 1 238  
A GLY   239  2 91.69 1 239  
A SER   240  2 86.61 1 240  
A PHE   241  2 84.42 1 241  
A ALA   242  2 77.98 1 242  
A ALA   243  2 72.46 1 243  
A GLN   244  2 64.61 1 244  
A LEU   245  2 68.86 1 245  
A LYS   246  2 73.39 1 246  
A PRO   247  2 84.09 1 247  
A GLU   248  2 76.05 1 248  
A ALA   249  2 86.34 1 249  
A PHE   250  2 89.41 1 250  
A SER   251  2 90.17 1 251  
A LYS   252  2 85.68 1 252  
A LEU   253  2 92.10 1 253  
A SER   254  2 93.51 1 254  
A GLU   255  2 87.49 1 255  
A ALA   256  2 95.98 1 256  
A PHE   257  2 95.63 1 257  
A SER   258  2 93.95 1 258  
A ASN   259  2 91.23 1 259  
A CYS   260  2 95.31 1 260  
A LYS   261  2 87.50 1 261  
A GLN   262  2 90.03 1 262  
A LEU   263  2 94.66 1 263  
A GLN   264  2 91.72 1 264  
A SER   265  2 95.69 1 265  
A LEU   266  2 95.99 1 266  
A SER   267  2 95.08 1 267  
A GLY   268  2 91.45 1 268  
A LEU   269  2 88.99 1 269  
A TRP   270  2 82.01 1 270  
A ASP   271  2 80.76 1 271  
A VAL   272  2 84.83 1 272  
A LEU   273  2 82.66 1 273  
A PRO   274  2 88.32 1 274  
A GLU   275  2 80.97 1 275  
A TYR   276  2 87.05 1 276  
A LEU   277  2 90.34 1 277  
A PRO   278  2 93.70 1 278  
A ALA   279  2 94.27 1 279  
A LEU   280  2 94.40 1 280  
A TYR   281  2 94.92 1 281  
A SER   282  2 94.87 1 282  
A VAL   283  2 94.89 1 283  
A CYS   284  2 96.85 1 284  
A PRO   285  2 96.58 1 285  
A GLY   286  2 96.80 1 286  
A LEU   287  2 96.78 1 287  
A THR   288  2 95.44 1 288  
A SER   289  2 96.03 1 289  
A LEU   290  2 95.66 1 290  
A ASN   291  2 92.35 1 291  
A LEU   292  2 90.81 1 292  
A SER   293  2 85.69 1 293  
A TYR   294  2 75.65 1 294  
A ALA   295  2 86.38 1 295  
A THR   296  2 81.44 1 296  
A VAL   297  2 84.87 1 297  
A ARG   298  2 79.05 1 298  
A MET   299  2 90.89 1 299  
A PRO   300  2 90.95 1 300  
A ASP   301  2 90.97 1 301  
A LEU   302  2 89.85 1 302  
A VAL   303  2 90.19 1 303  
A GLU   304  2 88.75 1 304  
A LEU   305  2 91.07 1 305  
A LEU   306  2 93.79 1 306  
A ARG   307  2 81.38 1 307  
A ARG   308  2 91.23 1 308  
A CYS   309  2 96.27 1 309  
A SER   310  2 95.21 1 310  
A LYS   311  2 89.86 1 311  
A LEU   312  2 95.02 1 312  
A GLN   313  2 95.08 1 313  
A LYS   314  2 90.53 1 314  
A LEU   315  2 96.69 1 315  
A TRP   316  2 91.54 1 316  
A VAL   317  2 90.98 1 317  
A MET   318  2 85.46 1 318  
A ASP   319  2 87.75 1 319  
A LEU   320  2 89.54 1 320  
A ILE   321  2 94.23 1 321  
A GLU   322  2 92.92 1 322  
A ASP   323  2 95.52 1 323  
A LYS   324  2 82.42 1 324  
A GLY   325  2 96.76 1 325  
A LEU   326  2 97.05 1 326  
A GLU   327  2 94.18 1 327  
A ALA   328  2 96.66 1 328  
A VAL   329  2 96.88 1 329  
A ALA   330  2 97.36 1 330  
A SER   331  2 94.57 1 331  
A TYR   332  2 90.99 1 332  
A CYS   333  2 96.80 1 333  
A LYS   334  2 93.49 1 334  
A GLU   335  2 94.64 1 335  
A LEU   336  2 97.05 1 336  
A ARG   337  2 87.36 1 337  
A GLU   338  2 94.16 1 338  
A LEU   339  2 96.70 1 339  
A ARG   340  2 90.34 1 340  
A VAL   341  2 92.10 1 341  
A PHE   342  2 82.52 1 342  
A PRO   343  2 81.34 1 343  
A SER   344  2 79.98 1 344  
A GLU   345  2 64.74 1 345  
A PRO   346  2 61.40 1 346  
A ASP   347  2 56.46 1 347  
A LEU   348  2 55.95 1 348  
A ASP   349  2 56.43 1 349  
A ALA   350  2 59.18 1 350  
A THR   351  2 63.62 1 351  
A ASN   352  2 70.83 1 352  
A ILE   353  2 80.06 1 353  
A PRO   354  2 86.39 1 354  
A LEU   355  2 89.89 1 355  
A THR   356  2 93.83 1 356  
A GLU   357  2 95.09 1 357  
A GLN   358  2 87.77 1 358  
A GLY   359  2 97.66 1 359  
A LEU   360  2 97.37 1 360  
A VAL   361  2 97.38 1 361  
A PHE   362  2 96.66 1 362  
A VAL   363  2 96.23 1 363  
A SER   364  2 96.82 1 364  
A LYS   365  2 93.52 1 365  
A GLY   366  2 96.65 1 366  
A CYS   367  2 97.26 1 367  
A ARG   368  2 80.29 1 368  
A LYS   369  2 93.34 1 369  
A LEU   370  2 97.20 1 370  
A GLU   371  2 91.90 1 371  
A SER   372  2 96.72 1 372  
A VAL   373  2 96.19 1 373  
A LEU   374  2 90.23 1 374  
A TYR   375  2 94.64 1 375  
A PHE   376  2 83.74 1 376  
A CYS   377  2 88.98 1 377  
A VAL   378  2 84.53 1 378  
A GLN   379  2 88.37 1 379  
A PHE   380  2 95.46 1 380  
A THR   381  2 96.37 1 381  
A ASN   382  2 96.38 1 382  
A ALA   383  2 97.71 1 383  
A ALA   384  2 98.04 1 384  
A LEU   385  2 97.65 1 385  
A PHE   386  2 95.00 1 386  
A THR   387  2 96.48 1 387  
A ILE   388  2 97.45 1 388  
A ALA   389  2 97.59 1 389  
A ARG   390  2 83.13 1 390  
A LYS   391  2 93.00 1 391  
A ARG   392  2 93.01 1 392  
A PRO   393  2 96.36 1 393  
A ASN   394  2 88.92 1 394  
A LEU   395  2 96.12 1 395  
A LYS   396  2 90.21 1 396  
A CYS   397  2 96.54 1 397  
A PHE   398  2 97.52 1 398  
A ARG   399  2 89.46 1 399  
A LEU   400  2 94.03 1 400  
A CYS   401  2 87.27 1 401  
A VAL   402  2 89.34 1 402  
A ILE   403  2 79.03 1 403  
A GLU   404  2 73.62 1 404  
A PRO   405  2 82.81 1 405  
A PHE   406  2 84.80 1 406  
A ALA   407  2 91.21 1 407  
A PRO   408  2 94.24 1 408  
A ASP   409  2 95.69 1 409  
A TYR   410  2 90.27 1 410  
A LYS   411  2 88.61 1 411  
A THR   412  2 92.49 1 412  
A ASN   413  2 88.55 1 413  
A GLU   414  2 88.25 1 414  
A PRO   415  2 95.84 1 415  
A LEU   416  2 96.16 1 416  
A ASP   417  2 96.52 1 417  
A LYS   418  2 89.10 1 418  
A GLY   419  2 97.90 1 419  
A PHE   420  2 96.69 1 420  
A LYS   421  2 93.98 1 421  
A ALA   422  2 97.84 1 422  
A ILE   423  2 97.37 1 423  
A ALA   424  2 97.31 1 424  
A GLU   425  2 90.75 1 425  
A GLY   426  2 96.62 1 426  
A CYS   427  2 96.84 1 427  
A ARG   428  2 77.75 1 428  
A ASP   429  2 90.24 1 429  
A LEU   430  2 95.32 1 430  
A ARG   431  2 83.04 1 431  
A ARG   432  2 89.72 1 432  
A LEU   433  2 96.45 1 433  
A SER   434  2 93.44 1 434  
A VAL   435  2 94.26 1 435  
A SER   436  2 91.99 1 436  
A GLY   437  2 92.45 1 437  
A LEU   438  2 93.16 1 438  
A LEU   439  2 94.55 1 439  
A SER   440  2 93.51 1 440  
A ASP   441  2 92.45 1 441  
A LYS   442  2 86.02 1 442  
A ALA   443  2 96.58 1 443  
A PHE   444  2 95.24 1 444  
A LYS   445  2 89.96 1 445  
A TYR   446  2 93.03 1 446  
A ILE   447  2 96.35 1 447  
A GLY   448  2 96.08 1 448  
A LYS   449  2 87.38 1 449  
A HIS   450  2 91.96 1 450  
A ALA   451  2 95.67 1 451  
A LYS   452  2 90.02 1 452  
A LYS   453  2 89.38 1 453  
A VAL   454  2 94.56 1 454  
A ARG   455  2 79.53 1 455  
A MET   456  2 89.56 1 456  
A LEU   457  2 93.86 1 457  
A SER   458  2 91.48 1 458  
A ILE   459  2 92.24 1 459  
A ALA   460  2 87.41 1 460  
A PHE   461  2 82.62 1 461  
A ALA   462  2 89.58 1 462  
A GLY   463  2 88.79 1 463  
A ASP   464  2 85.15 1 464  
A SER   465  2 87.00 1 465  
A ASP   466  2 84.20 1 466  
A LEU   467  2 87.27 1 467  
A MET   468  2 87.39 1 468  
A LEU   469  2 90.30 1 469  
A HIS   470  2 86.14 1 470  
A HIS   471  2 91.26 1 471  
A LEU   472  2 93.19 1 472  
A LEU   473  2 92.24 1 473  
A SER   474  2 90.25 1 474  
A GLY   475  2 93.38 1 475  
A CYS   476  2 94.13 1 476  
A GLU   477  2 85.16 1 477  
A SER   478  2 89.33 1 478  
A LEU   479  2 91.19 1 479  
A LYS   480  2 81.18 1 480  
A LYS   481  2 83.07 1 481  
A LEU   482  2 92.13 1 482  
A GLU   483  2 83.98 1 483  
A ILE   484  2 88.90 1 484  
A ARG   485  2 73.11 1 485  
A ASP   486  2 81.40 1 486  
A CYS   487  2 86.83 1 487  
A PRO   488  2 83.44 1 488  
A PHE   489  2 74.16 1 489  
A GLY   490  2 80.31 1 490  
A ASP   491  2 86.07 1 491  
A THR   492  2 83.50 1 492  
A ALA   493  2 88.55 1 493  
A LEU   494  2 86.42 1 494  
A LEU   495  2 85.91 1 495  
A GLU   496  2 79.11 1 496  
A HIS   497  2 86.13 1 497  
A ALA   498  2 85.23 1 498  
A ALA   499  2 81.65 1 499  
A LYS   500  2 84.24 1 500  
A LEU   501  2 85.41 1 501  
A GLU   502  2 71.96 1 502  
A THR   503  2 78.34 1 503  
A MET   504  2 83.99 1 504  
A ARG   505  2 69.74 1 505  
A SER   506  2 86.01 1 506  
A LEU   507  2 87.05 1 507  
A TRP   508  2 75.02 1 508  
A MET   509  2 86.17 1 509  
A SER   510  2 80.72 1 510  
A SER   511  2 80.43 1 511  
A CYS   512  2 83.30 1 512  
A PHE   513  2 75.88 1 513  
A VAL   514  2 86.01 1 514  
A SER   515  2 85.40 1 515  
A PHE   516  2 73.03 1 516  
A GLY   517  2 82.80 1 517  
A ALA   518  2 86.18 1 518  
A CYS   519  2 82.54 1 519  
A LYS   520  2 68.02 1 520  
A LEU   521  2 74.83 1 521  
A LEU   522  2 80.13 1 522  
A SER   523  2 70.68 1 523  
A GLN   524  2 59.01 1 524  
A LYS   525  2 63.15 1 525  
A MET   526  2 68.23 1 526  
A PRO   527  2 56.27 1 527  
A ARG   528  2 52.22 1 528  
A LEU   529  2 73.31 1 529  
A ASN   530  2 71.64 1 530  
A VAL   531  2 77.24 1 531  
A GLU   532  2 71.28 1 532  
A VAL   533  2 73.19 1 533  
A ILE   534  2 68.97 1 534  
A ASP   535  2 63.11 1 535  
A GLU   536  2 52.16 1 536  
A HIS   537  2 49.16 1 537  
A PRO   538  2 50.23 1 538  
A PRO   539  2 50.87 1 539  
A GLU   540  2 45.04 1 540  
A SER   541  2 56.37 1 541  
A ARG   542  2 59.99 1 542  
A PRO   543  2 73.43 1 543  
A GLU   544  2 71.27 1 544  
A SER   545  2 77.44 1 545  
A SER   546  2 77.41 1 546  
A PRO   547  2 79.10 1 547  
A VAL   548  2 79.25 1 548  
A GLU   549  2 70.03 1 549  
A ARG   550  2 71.81 1 550  
A ILE   551  2 79.70 1 551  
A TYR   552  2 78.07 1 552  
A ILE   553  2 84.45 1 553  
A TYR   554  2 76.23 1 554  
A ARG   555  2 59.53 1 555  
A THR   556  2 56.49 1 556  
A VAL   557  2 46.56 1 557  
A ALA   558  2 41.73 1 558  
A GLY   559  2 36.43 1 559  
A PRO   560  2 34.48 1 560  
A LYS   561  2 34.86 1 561  
A ASN   562  2 51.99 1 562  
A VAL   563  2 70.54 1 563  
A TYR   564  2 56.36 1 564  
A ILE   565  2 81.49 1 565  
A LYS   566  2 71.76 1 566  
A ALA   567  2 88.19 1 567  
A ASP   568  2 87.67 1 568  
A LYS   569  2 79.05 1 569  
A GLN   570  2 78.86 1 570  
A LYS   571  2 83.00 1 571  
A ASN   572  2 89.44 1 572  
A GLY   573  2 94.30 1 573  
A ILE   574  2 91.17 1 574  
A LYS   575  2 81.84 1 575  
A ALA   576  2 86.39 1 576  
A ASN   577  2 68.49 1 577  
A PHE   578  2 76.55 1 578  
A LYS   579  2 60.93 1 579  
A ILE   580  2 76.06 1 580  
A ARG   581  2 56.61 1 581  
A HIS   582  2 79.55 1 582  
A ASN   583  2 66.09 1 583  
A ILE   584  2 73.56 1 584  
A GLU   585  2 64.71 1 585  
A ASP   586  2 59.31 1 586  
A GLY   587  2 57.94 1 587  
A GLY   588  2 60.31 1 588  
A VAL   589  2 61.90 1 589  
A GLN   590  2 81.35 1 590  
A LEU   591  2 70.96 1 591  
A ALA   592  2 84.28 1 592  
A TYR   593  2 69.96 1 593  
A HIS   594  2 85.41 1 594  
A TYR   595  2 77.13 1 595  
A GLN   596  2 89.78 1 596  
A GLN   597  2 84.10 1 597  
A ASN   598  2 92.25 1 598  
A THR   599  2 91.69 1 599  
A PRO   600  2 95.26 1 600  
A ILE   601  2 93.24 1 601  
A GLY   602  2 92.34 1 602  
A ASP   603  2 83.79 1 603  
A GLY   604  2 87.37 1 604  
A PRO   605  2 87.98 1 605  
A VAL   606  2 90.12 1 606  
A LEU   607  2 90.86 1 607  
A LEU   608  2 89.06 1 608  
A PRO   609  2 89.81 1 609  
A ASP   610  2 77.93 1 610  
A ASN   611  2 70.90 1 611  
A HIS   612  2 79.34 1 612  
A TYR   613  2 64.72 1 613  
A LEU   614  2 81.21 1 614  
A SER   615  2 68.52 1 615  
A VAL   616  2 69.67 1 616  
A GLN   617  2 55.57 1 617  
A SER   618  2 68.56 1 618  
A LYS   619  2 61.16 1 619  
A LEU   620  2 75.11 1 620  
A SER   621  2 79.62 1 621  
A LYS   622  2 80.62 1 622  
A ASP   623  2 82.17 1 623  
A PRO   624  2 78.74 1 624  
A ASN   625  2 78.46 1 625  
A GLU   626  2 88.67 1 626  
A LYS   627  2 79.39 1 627  
A ARG   628  2 87.69 1 628  
A ASP   629  2 92.91 1 629  
A HIS   630  2 90.47 1 630  
A MET   631  2 91.21 1 631  
A VAL   632  2 86.88 1 632  
A LEU   633  2 83.06 1 633  
A LEU   634  2 73.63 1 634  
A GLU   635  2 75.55 1 635  
A PHE   636  2 61.20 1 636  
A VAL   637  2 76.73 1 637  
A THR   638  2 70.11 1 638  
A ALA   639  2 78.38 1 639  
A ALA   640  2 67.24 1 640  
A GLY   641  2 60.48 1 641  
A ILE   642  2 59.56 1 642  
A THR   643  2 46.05 1 643  
A LEU   644  2 44.60 1 644  
A GLY   645  2 40.42 1 645  
A MET   646  2 31.16 1 646  
A ASP   647  2 33.98 1 647  
A GLU   648  2 37.93 1 648  
A LEU   649  2 33.34 1 649  
A TYR   650  2 30.43 1 650  
A LYS   651  2 35.64 1 651  
A GLY   652  2 38.40 1 652  
A GLY   653  2 36.38 1 653  
A THR   654  2 35.78 1 654  
A GLY   655  2 39.79 1 655  
A GLY   656  2 42.72 1 656  
A SER   657  2 48.93 1 657  
A MET   658  2 52.76 1 658  
A VAL   659  2 63.50 1 659  
A SER   660  2 80.30 1 660  
A LYS   661  2 70.29 1 661  
A GLY   662  2 89.64 1 662  
A GLU   663  2 81.52 1 663  
A GLU   664  2 79.59 1 664  
A LEU   665  2 90.41 1 665  
A PHE   666  2 89.90 1 666  
A THR   667  2 80.89 1 667  
A GLY   668  2 86.96 1 668  
A VAL   669  2 86.81 1 669  
A VAL   670  2 93.23 1 670  
A PRO   671  2 95.57 1 671  
A ILE   672  2 94.96 1 672  
A LEU   673  2 91.40 1 673  
A VAL   674  2 94.94 1 674  
A GLU   675  2 88.10 1 675  
A LEU   676  2 94.67 1 676  
A ASP   677  2 93.70 1 677  
A GLY   678  2 96.88 1 678  
A ASP   679  2 94.53 1 679  
A VAL   680  2 94.52 1 680  
A ASN   681  2 91.86 1 681  
A GLY   682  2 95.09 1 682  
A HIS   683  2 89.89 1 683  
A LYS   684  2 90.56 1 684  
A PHE   685  2 95.65 1 685  
A SER   686  2 96.31 1 686  
A VAL   687  2 95.54 1 687  
A SER   688  2 94.05 1 688  
A GLY   689  2 96.31 1 689  
A GLU   690  2 87.03 1 690  
A GLY   691  2 95.28 1 691  
A GLU   692  2 86.73 1 692  
A GLY   693  2 93.09 1 693  
A ASP   694  2 81.37 1 694  
A ALA   695  2 87.22 1 695  
A THR   696  2 75.66 1 696  
A TYR   697  2 62.40 1 697  
A GLY   698  2 79.07 1 698  
A LYS   699  2 73.31 1 699  
A LEU   700  2 83.52 1 700  
A THR   701  2 84.68 1 701  
A LEU   702  2 90.22 1 702  
A LYS   703  2 92.46 1 703  
A PHE   704  2 93.96 1 704  
A ILE   705  2 92.03 1 705  
A CYS   706  2 96.30 1 706  
A THR   707  2 94.08 1 707  
A THR   708  2 93.42 1 708  
A GLY   709  2 94.01 1 709  
A LYS   710  2 80.87 1 710  
A LEU   711  2 92.46 1 711  
A PRO   712  2 94.66 1 712  
A VAL   713  2 93.64 1 713  
A PRO   714  2 93.54 1 714  
A TRP   715  2 94.09 1 715  
A PRO   716  2 89.08 1 716  
A THR   717  2 92.36 1 717  
A LEU   718  2 92.69 1 718  
A VAL   719  2 88.05 1 719  
A THR   720  2 87.56 1 720  
A THR   721  2 89.70 1 721  
A LEU   722  2 89.49 1 722  
A THR   723  2 78.11 1 723  
A TYR   724  2 67.09 1 724  
A GLY   725  2 77.57 1 725  
A VAL   726  2 82.33 1 726  
A GLN   727  2 84.89 1 727  
A CYS   728  2 93.33 1 728  
A PHE   729  2 91.33 1 729  
A SER   730  2 88.88 1 730  
A ARG   731  2 67.54 1 731  
A TYR   732  2 84.93 1 732  
A PRO   733  2 73.10 1 733  
A ASP   734  2 68.85 1 734  
A HIS   735  2 65.11 1 735  
A MET   736  2 78.34 1 736  
A LYS   737  2 80.61 1 737  
A GLN   738  2 78.82 1 738  
A HIS   739  2 84.83 1 739  
A ASP   740  2 92.43 1 740  
A PHE   741  2 93.49 1 741  
A PHE   742  2 93.07 1 742  
A LYS   743  2 92.94 1 743  
A SER   744  2 94.13 1 744  
A ALA   745  2 94.96 1 745  
A MET   746  2 93.45 1 746  
A PRO   747  2 93.72 1 747  
A GLU   748  2 87.21 1 748  
A GLY   749  2 95.70 1 749  
A TYR   750  2 93.09 1 750  
A ILE   751  2 93.27 1 751  
A GLN   752  2 91.44 1 752  
A GLU   753  2 90.49 1 753  
A ARG   754  2 88.47 1 754  
A THR   755  2 89.80 1 755  
A ILE   756  2 92.32 1 756  
A PHE   757  2 80.45 1 757  
A PHE   758  2 88.33 1 758  
A LYS   759  2 72.02 1 759  
A ASP   760  2 77.33 1 760  
A ASP   761  2 90.64 1 761  
A GLY   762  2 93.56 1 762  
A ASN   763  2 90.46 1 763  
A TYR   764  2 94.01 1 764  
A LYS   765  2 87.01 1 765  
A THR   766  2 93.01 1 766  
A ARG   767  2 89.00 1 767  
A ALA   768  2 96.02 1 768  
A GLU   769  2 89.80 1 769  
A VAL   770  2 95.07 1 770  
A LYS   771  2 90.53 1 771  
A PHE   772  2 93.26 1 772  
A GLU   773  2 91.90 1 773  
A GLY   774  2 94.13 1 774  
A ASP   775  2 87.24 1 775  
A THR   776  2 93.65 1 776  
A LEU   777  2 94.05 1 777  
A VAL   778  2 94.79 1 778  
A ASN   779  2 93.93 1 779  
A ARG   780  2 87.87 1 780  
A ILE   781  2 94.79 1 781  
A GLU   782  2 86.46 1 782  
A LEU   783  2 94.96 1 783  
A LYS   784  2 87.80 1 784  
A GLY   785  2 96.22 1 785  
A ILE   786  2 90.52 1 786  
A ASP   787  2 90.60 1 787  
A PHE   788  2 93.23 1 788  
A LYS   789  2 87.26 1 789  
A GLU   790  2 85.08 1 790  
A ASP   791  2 82.31 1 791  
A GLY   792  2 91.34 1 792  
A ASN   793  2 88.15 1 793  
A ILE   794  2 91.78 1 794  
A LEU   795  2 92.07 1 795  
A GLY   796  2 91.95 1 796  
A HIS   797  2 85.57 1 797  
A LYS   798  2 83.18 1 798  
A LEU   799  2 82.83 1 799  
A GLU   800  2 69.32 1 800  
A TYR   801  2 68.96 1 801  
A ASN   802  2 53.93 1 802  
A PRO   803  2 48.12 1 803  
A ALA   804  2 42.24 1 804  
A ASP   805  2 38.99 1 805  
A LEU   806  2 38.61 1 806  
A ARG   807  2 36.15 1 807  
A ARG   808  2 37.23 1 808  
A ASP   809  2 40.00 1 809  
A ILE   810  2 41.41 1 810  
A GLN   811  2 43.97 1 811  
A ARG   812  2 43.03 1 812  
A HIS   813  2 44.32 1 813  
A LEU   814  2 53.59 1 814  
A CYS   815  2 66.36 1 815  
A LEU   816  2 63.58 1 816  
A ASP   817  2 62.06 1 817  
A LEU   818  2 73.48 1 818  
A VAL   819  2 76.64 1 819  
A ARG   820  2 63.44 1 820  
A ARG   821  2 64.32 1 821  
A VAL   822  2 74.83 1 822  
A PRO   823  2 70.16 1 823  
A LEU   824  2 67.68 1 824  
A PHE   825  2 74.52 1 825  
A ALA   826  2 67.84 1 826  
A GLN   827  2 59.46 1 827  
A MET   828  2 68.12 1 828  
A ASP   829  2 60.48 1 829  
A ASP   830  2 57.91 1 830  
A GLN   831  2 54.41 1 831  
A LEU   832  2 67.04 1 832  
A LEU   833  2 70.00 1 833  
A ASP   834  2 63.80 1 834  
A ALA   835  2 73.97 1 835  
A ILE   836  2 77.81 1 836  
A CYS   837  2 71.94 1 837  
A GLU   838  2 61.82 1 838  
A ARG   839  2 69.69 1 839  
A LEU   840  2 75.91 1 840  
A ALA   841  2 77.09 1 841  
A SER   842  2 71.20 1 842  
A SER   843  2 76.85 1 843  
A LEU   844  2 73.33 1 844  
A SER   845  2 81.54 1 845  
A THR   846  2 81.34 1 846  
A GLN   847  2 81.14 1 847  
A GLY   848  2 88.29 1 848  
A ASN   849  2 79.90 1 849  
A TYR   850  2 81.75 1 850  
A ILE   851  2 86.70 1 851  
A VAL   852  2 86.50 1 852  
A ARG   853  2 79.44 1 853  
A GLU   854  2 84.01 1 854  
A GLY   855  2 87.55 1 855  
A ASP   856  2 83.97 1 856  
A PRO   857  2 87.18 1 857  
A VAL   858  2 87.01 1 858  
A THR   859  2 87.18 1 859  
A GLU   860  2 85.82 1 860  
A MET   861  2 88.16 1 861  
A LEU   862  2 86.93 1 862  
A PHE   863  2 84.29 1 863  
A ILE   864  2 85.97 1 864  
A ILE   865  2 76.04 1 865  
A ARG   866  2 66.35 1 866  
A GLY   867  2 86.72 1 867  
A LYS   868  2 84.03 1 868  
A LEU   869  2 88.77 1 869  
A GLU   870  2 84.74 1 870  
A SER   871  2 88.36 1 871  
A SER   872  2 86.10 1 872  
A THR   873  2 81.03 1 873  
A THR   874  2 77.94 1 874  
A ASN   875  2 68.99 1 875  
A GLY   876  2 70.07 1 876  
A GLY   877  2 69.73 1 877  
A ARG   878  2 56.48 1 878  
A THR   879  2 64.72 1 879  
A GLY   880  2 68.79 1 880  
A PHE   881  2 64.73 1 881  
A PHE   882  2 69.38 1 882  
A ASN   883  2 74.77 1 883  
A SER   884  2 82.45 1 884  
A ILE   885  2 81.02 1 885  
A THR   886  2 84.98 1 886  
A LEU   887  2 85.91 1 887  
A ARG   888  2 73.09 1 888  
A PRO   889  2 76.92 1 889  
A GLY   890  2 78.31 1 890  
A ASP   891  2 81.86 1 891  
A PHE   892  2 81.85 1 892  
A CYS   893  2 88.81 1 893  
A GLY   894  2 88.16 1 894  
A GLU   895  2 76.38 1 895  
A GLU   896  2 81.23 1 896  
A LEU   897  2 82.78 1 897  
A LEU   898  2 76.83 1 898  
A ALA   899  2 74.56 1 899  
A TRP   900  2 81.77 1 900  
A ALA   901  2 77.78 1 901  
A LEU   902  2 66.68 1 902  
A LEU   903  2 59.24 1 903  
A PRO   904  2 56.16 1 904  
A LYS   905  2 46.05 1 905  
A SER   906  2 44.61 1 906  
A THR   907  2 45.21 1 907  
A VAL   908  2 56.61 1 908  
A ASN   909  2 70.50 1 909  
A LEU   910  2 82.51 1 910  
A PRO   911  2 86.55 1 911  
A SER   912  2 85.36 1 912  
A SER   913  2 88.08 1 913  
A THR   914  2 83.33 1 914  
A ARG   915  2 81.60 1 915  
A THR   916  2 88.63 1 916  
A VAL   917  2 89.39 1 917  
A ARG   918  2 81.11 1 918  
A ALA   919  2 91.04 1 919  
A LEU   920  2 87.80 1 920  
A GLU   921  2 84.53 1 921  
A GLU   922  2 77.47 1 922  
A VAL   923  2 84.45 1 923  
A GLU   924  2 73.17 1 924  
A ALA   925  2 84.71 1 925  
A PHE   926  2 75.34 1 926  
A ALA   927  2 87.41 1 927  
A LEU   928  2 85.57 1 928  
A GLN   929  2 81.74 1 929  
A ALA   930  2 87.24 1 930  
A GLY   931  2 82.59 1 931  
A ASP   932  2 80.19 1 932  
A LEU   933  2 81.07 1 933  
A LYS   934  2 73.61 1 934  
A PHE   935  2 67.27 1 935  
A VAL   936  2 73.14 1 936  
A ALA   937  2 74.84 1 937  
A ASN   938  2 65.97 1 938  
A GLN   939  2 60.22 1 939  
A PHE   940  2 60.93 1 940  
A ARG   941  2 54.96 1 941  
A ARG   942  2 48.05 1 942  
A LEU   943  2 50.66 1 943  
A HIS   944  2 48.10 1 944  
A SER   945  2 49.63 1 945  
A LYS   946  2 45.60 1 946  
A LYS   947  2 40.64 1 947  
A LEU   948  2 40.13 1 948  
A GLN   949  2 43.03 1 949  
A HIS   950  2 39.14 1 950  
A THR   951  2 42.41 1 951  
A PHE   952  2 38.74 1 952  
A ARG   953  2 36.68 1 953  
A TYR   954  2 34.50 1 954  
A TYR   955  2 34.17 1 955  
A SER   956  2 35.88 1 956  
A HIS   957  2 31.03 1 957  
A GLU   958  2 29.88 1 958  
A GLY   959  2 30.31 1 959  
A GLU   960  2 28.37 1 960  
A ALA   961  2 29.12 1 961  
A GLN   962  2 25.57 1 962  
A SER   963  2 24.94 1 963  
A GLY   964  2 26.25 1 964  
A ALA   965  2 23.43 1 965  
A LYS   966  2 19.73 1 966  
A ALA   967  2 20.13 1 967  
A ARG   968  2 17.51 1 968  
A HIS   969  2 17.81 1 969  
A HIS   970  2 18.36 1 970  
A THR   971  2 19.89 1 971  
A SER   972  2 20.02 1 972  
A ASN   973  2 20.27 1 973  
A VAL   974  2 20.50 1 974  
A LYS   975  2 20.87 1 975  
A PRO   976  2 23.53 1 976  
A HIS   977  2 24.49 1 977  
A PHE   978  2 23.35 1 978  
A ALA   979  2 30.68 1 979  
A ALA   980  2 30.80 1 980  
A THR   981  2 29.14 1 981  
A ILE   982  2 28.76 1 982  
A LEU   983  2 29.11 1 983  
A ALA   984  2 31.00 1 984  
A SER   985  2 31.75 1 985  
A ARG   986  2 25.97 1 986  
A PHE   987  2 27.20 1 987  
A ALA   988  2 28.68 1 988  
A LYS   989  2 26.02 1 989  
A ASN   990  2 27.22 1 990  
A THR   991  2 23.31 1 991  
A ARG   992  2 19.56 1 992  
A ARG   993  2 20.52 1 993  
A THR   994  2 22.94 1 994  
A ALA   995  2 22.02 1 995  
A HIS   996  2 19.58 1 996  
A LYS   997  2 22.40 1 997  
A LEU   998  2 22.86 1 998  
A LYS   999  2 22.72 1 999  
A ASP   1000 2 23.85 1 1000 
A VAL   1001 2 25.27 1 1001 
A GLU   1002 2 22.74 1 1002 
A ILE   1003 2 23.44 1 1003 
A PRO   1004 2 24.81 1 1004 
A MET   1005 2 23.21 1 1005 
A LEU   1006 2 25.09 1 1006 
A PRO   1007 2 29.13 1 1007 
A LYS   1008 2 28.91 1 1008 
A PRO   1009 2 36.29 1 1009 
A ASP   1010 2 37.84 1 1010 
A GLU   1011 2 43.38 1 1011 
A PRO   1012 2 50.27 1 1012 
A ASP   1013 2 46.27 1 1013 
A PHE   1014 2 46.69 1 1014 
A SER   1015 2 44.63 1 1015 
A VAL   1016 2 43.46 1 1016 
A ASP   1017 2 38.52 1 1017 
A ASP   1018 2 34.01 1 1018 
B LIG_B .    2 78.71 1 1019 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 LYS . 561  A 561  
A 562  1 n ASN . 562  A 562  
A 563  1 n VAL . 563  A 563  
A 564  1 n TYR . 564  A 564  
A 565  1 n ILE . 565  A 565  
A 566  1 n LYS . 566  A 566  
A 567  1 n ALA . 567  A 567  
A 568  1 n ASP . 568  A 568  
A 569  1 n LYS . 569  A 569  
A 570  1 n GLN . 570  A 570  
A 571  1 n LYS . 571  A 571  
A 572  1 n ASN . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n ILE . 574  A 574  
A 575  1 n LYS . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n ASN . 577  A 577  
A 578  1 n PHE . 578  A 578  
A 579  1 n LYS . 579  A 579  
A 580  1 n ILE . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n HIS . 582  A 582  
A 583  1 n ASN . 583  A 583  
A 584  1 n ILE . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n ASP . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n GLY . 588  A 588  
A 589  1 n VAL . 589  A 589  
A 590  1 n GLN . 590  A 590  
A 591  1 n LEU . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n TYR . 593  A 593  
A 594  1 n HIS . 594  A 594  
A 595  1 n TYR . 595  A 595  
A 596  1 n GLN . 596  A 596  
A 597  1 n GLN . 597  A 597  
A 598  1 n ASN . 598  A 598  
A 599  1 n THR . 599  A 599  
A 600  1 n PRO . 600  A 600  
A 601  1 n ILE . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n ASP . 603  A 603  
A 604  1 n GLY . 604  A 604  
A 605  1 n PRO . 605  A 605  
A 606  1 n VAL . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n PRO . 609  A 609  
A 610  1 n ASP . 610  A 610  
A 611  1 n ASN . 611  A 611  
A 612  1 n HIS . 612  A 612  
A 613  1 n TYR . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n SER . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n GLN . 617  A 617  
A 618  1 n SER . 618  A 618  
A 619  1 n LYS . 619  A 619  
A 620  1 n LEU . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n LYS . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n PRO . 624  A 624  
A 625  1 n ASN . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n LYS . 627  A 627  
A 628  1 n ARG . 628  A 628  
A 629  1 n ASP . 629  A 629  
A 630  1 n HIS . 630  A 630  
A 631  1 n MET . 631  A 631  
A 632  1 n VAL . 632  A 632  
A 633  1 n LEU . 633  A 633  
A 634  1 n LEU . 634  A 634  
A 635  1 n GLU . 635  A 635  
A 636  1 n PHE . 636  A 636  
A 637  1 n VAL . 637  A 637  
A 638  1 n THR . 638  A 638  
A 639  1 n ALA . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n GLY . 641  A 641  
A 642  1 n ILE . 642  A 642  
A 643  1 n THR . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n GLY . 645  A 645  
A 646  1 n MET . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n GLU . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n TYR . 650  A 650  
A 651  1 n LYS . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n GLY . 653  A 653  
A 654  1 n THR . 654  A 654  
A 655  1 n GLY . 655  A 655  
A 656  1 n GLY . 656  A 656  
A 657  1 n SER . 657  A 657  
A 658  1 n MET . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n SER . 660  A 660  
A 661  1 n LYS . 661  A 661  
A 662  1 n GLY . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n GLU . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n GLY . 668  A 668  
A 669  1 n VAL . 669  A 669  
A 670  1 n VAL . 670  A 670  
A 671  1 n PRO . 671  A 671  
A 672  1 n ILE . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n ASP . 677  A 677  
A 678  1 n GLY . 678  A 678  
A 679  1 n ASP . 679  A 679  
A 680  1 n VAL . 680  A 680  
A 681  1 n ASN . 681  A 681  
A 682  1 n GLY . 682  A 682  
A 683  1 n HIS . 683  A 683  
A 684  1 n LYS . 684  A 684  
A 685  1 n PHE . 685  A 685  
A 686  1 n SER . 686  A 686  
A 687  1 n VAL . 687  A 687  
A 688  1 n SER . 688  A 688  
A 689  1 n GLY . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n GLY . 691  A 691  
A 692  1 n GLU . 692  A 692  
A 693  1 n GLY . 693  A 693  
A 694  1 n ASP . 694  A 694  
A 695  1 n ALA . 695  A 695  
A 696  1 n THR . 696  A 696  
A 697  1 n TYR . 697  A 697  
A 698  1 n GLY . 698  A 698  
A 699  1 n LYS . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n LEU . 702  A 702  
A 703  1 n LYS . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n ILE . 705  A 705  
A 706  1 n CYS . 706  A 706  
A 707  1 n THR . 707  A 707  
A 708  1 n THR . 708  A 708  
A 709  1 n GLY . 709  A 709  
A 710  1 n LYS . 710  A 710  
A 711  1 n LEU . 711  A 711  
A 712  1 n PRO . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n PRO . 714  A 714  
A 715  1 n TRP . 715  A 715  
A 716  1 n PRO . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n VAL . 719  A 719  
A 720  1 n THR . 720  A 720  
A 721  1 n THR . 721  A 721  
A 722  1 n LEU . 722  A 722  
A 723  1 n THR . 723  A 723  
A 724  1 n TYR . 724  A 724  
A 725  1 n GLY . 725  A 725  
A 726  1 n VAL . 726  A 726  
A 727  1 n GLN . 727  A 727  
A 728  1 n CYS . 728  A 728  
A 729  1 n PHE . 729  A 729  
A 730  1 n SER . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n TYR . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n ASP . 734  A 734  
A 735  1 n HIS . 735  A 735  
A 736  1 n MET . 736  A 736  
A 737  1 n LYS . 737  A 737  
A 738  1 n GLN . 738  A 738  
A 739  1 n HIS . 739  A 739  
A 740  1 n ASP . 740  A 740  
A 741  1 n PHE . 741  A 741  
A 742  1 n PHE . 742  A 742  
A 743  1 n LYS . 743  A 743  
A 744  1 n SER . 744  A 744  
A 745  1 n ALA . 745  A 745  
A 746  1 n MET . 746  A 746  
A 747  1 n PRO . 747  A 747  
A 748  1 n GLU . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n TYR . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n GLN . 752  A 752  
A 753  1 n GLU . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n ILE . 756  A 756  
A 757  1 n PHE . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n ASP . 760  A 760  
A 761  1 n ASP . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n ASN . 763  A 763  
A 764  1 n TYR . 764  A 764  
A 765  1 n LYS . 765  A 765  
A 766  1 n THR . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n ALA . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n LYS . 771  A 771  
A 772  1 n PHE . 772  A 772  
A 773  1 n GLU . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n ASP . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n VAL . 778  A 778  
A 779  1 n ASN . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n ILE . 781  A 781  
A 782  1 n GLU . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n LYS . 784  A 784  
A 785  1 n GLY . 785  A 785  
A 786  1 n ILE . 786  A 786  
A 787  1 n ASP . 787  A 787  
A 788  1 n PHE . 788  A 788  
A 789  1 n LYS . 789  A 789  
A 790  1 n GLU . 790  A 790  
A 791  1 n ASP . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n ASN . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n GLY . 796  A 796  
A 797  1 n HIS . 797  A 797  
A 798  1 n LYS . 798  A 798  
A 799  1 n LEU . 799  A 799  
A 800  1 n GLU . 800  A 800  
A 801  1 n TYR . 801  A 801  
A 802  1 n ASN . 802  A 802  
A 803  1 n PRO . 803  A 803  
A 804  1 n ALA . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n LEU . 806  A 806  
A 807  1 n ARG . 807  A 807  
A 808  1 n ARG . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n ILE . 810  A 810  
A 811  1 n GLN . 811  A 811  
A 812  1 n ARG . 812  A 812  
A 813  1 n HIS . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n CYS . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n LEU . 818  A 818  
A 819  1 n VAL . 819  A 819  
A 820  1 n ARG . 820  A 820  
A 821  1 n ARG . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n PRO . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n PHE . 825  A 825  
A 826  1 n ALA . 826  A 826  
A 827  1 n GLN . 827  A 827  
A 828  1 n MET . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n ASP . 830  A 830  
A 831  1 n GLN . 831  A 831  
A 832  1 n LEU . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n ASP . 834  A 834  
A 835  1 n ALA . 835  A 835  
A 836  1 n ILE . 836  A 836  
A 837  1 n CYS . 837  A 837  
A 838  1 n GLU . 838  A 838  
A 839  1 n ARG . 839  A 839  
A 840  1 n LEU . 840  A 840  
A 841  1 n ALA . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n SER . 843  A 843  
A 844  1 n LEU . 844  A 844  
A 845  1 n SER . 845  A 845  
A 846  1 n THR . 846  A 846  
A 847  1 n GLN . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n ASN . 849  A 849  
A 850  1 n TYR . 850  A 850  
A 851  1 n ILE . 851  A 851  
A 852  1 n VAL . 852  A 852  
A 853  1 n ARG . 853  A 853  
A 854  1 n GLU . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n ASP . 856  A 856  
A 857  1 n PRO . 857  A 857  
A 858  1 n VAL . 858  A 858  
A 859  1 n THR . 859  A 859  
A 860  1 n GLU . 860  A 860  
A 861  1 n MET . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n PHE . 863  A 863  
A 864  1 n ILE . 864  A 864  
A 865  1 n ILE . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n LYS . 868  A 868  
A 869  1 n LEU . 869  A 869  
A 870  1 n GLU . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n SER . 872  A 872  
A 873  1 n THR . 873  A 873  
A 874  1 n THR . 874  A 874  
A 875  1 n ASN . 875  A 875  
A 876  1 n GLY . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n ARG . 878  A 878  
A 879  1 n THR . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n PHE . 881  A 881  
A 882  1 n PHE . 882  A 882  
A 883  1 n ASN . 883  A 883  
A 884  1 n SER . 884  A 884  
A 885  1 n ILE . 885  A 885  
A 886  1 n THR . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n ARG . 888  A 888  
A 889  1 n PRO . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n ASP . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n CYS . 893  A 893  
A 894  1 n GLY . 894  A 894  
A 895  1 n GLU . 895  A 895  
A 896  1 n GLU . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n LEU . 898  A 898  
A 899  1 n ALA . 899  A 899  
A 900  1 n TRP . 900  A 900  
A 901  1 n ALA . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n PRO . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n SER . 906  A 906  
A 907  1 n THR . 907  A 907  
A 908  1 n VAL . 908  A 908  
A 909  1 n ASN . 909  A 909  
A 910  1 n LEU . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n SER . 912  A 912  
A 913  1 n SER . 913  A 913  
A 914  1 n THR . 914  A 914  
A 915  1 n ARG . 915  A 915  
A 916  1 n THR . 916  A 916  
A 917  1 n VAL . 917  A 917  
A 918  1 n ARG . 918  A 918  
A 919  1 n ALA . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n GLU . 924  A 924  
A 925  1 n ALA . 925  A 925  
A 926  1 n PHE . 926  A 926  
A 927  1 n ALA . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n GLN . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n GLY . 931  A 931  
A 932  1 n ASP . 932  A 932  
A 933  1 n LEU . 933  A 933  
A 934  1 n LYS . 934  A 934  
A 935  1 n PHE . 935  A 935  
A 936  1 n VAL . 936  A 936  
A 937  1 n ALA . 937  A 937  
A 938  1 n ASN . 938  A 938  
A 939  1 n GLN . 939  A 939  
A 940  1 n PHE . 940  A 940  
A 941  1 n ARG . 941  A 941  
A 942  1 n ARG . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n HIS . 944  A 944  
A 945  1 n SER . 945  A 945  
A 946  1 n LYS . 946  A 946  
A 947  1 n LYS . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n GLN . 949  A 949  
A 950  1 n HIS . 950  A 950  
A 951  1 n THR . 951  A 951  
A 952  1 n PHE . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n TYR . 954  A 954  
A 955  1 n TYR . 955  A 955  
A 956  1 n SER . 956  A 956  
A 957  1 n HIS . 957  A 957  
A 958  1 n GLU . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n GLU . 960  A 960  
A 961  1 n ALA . 961  A 961  
A 962  1 n GLN . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n GLY . 964  A 964  
A 965  1 n ALA . 965  A 965  
A 966  1 n LYS . 966  A 966  
A 967  1 n ALA . 967  A 967  
A 968  1 n ARG . 968  A 968  
A 969  1 n HIS . 969  A 969  
A 970  1 n HIS . 970  A 970  
A 971  1 n THR . 971  A 971  
A 972  1 n SER . 972  A 972  
A 973  1 n ASN . 973  A 973  
A 974  1 n VAL . 974  A 974  
A 975  1 n LYS . 975  A 975  
A 976  1 n PRO . 976  A 976  
A 977  1 n HIS . 977  A 977  
A 978  1 n PHE . 978  A 978  
A 979  1 n ALA . 979  A 979  
A 980  1 n ALA . 980  A 980  
A 981  1 n THR . 981  A 981  
A 982  1 n ILE . 982  A 982  
A 983  1 n LEU . 983  A 983  
A 984  1 n ALA . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n ARG . 986  A 986  
A 987  1 n PHE . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n LYS . 989  A 989  
A 990  1 n ASN . 990  A 990  
A 991  1 n THR . 991  A 991  
A 992  1 n ARG . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n THR . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n HIS . 996  A 996  
A 997  1 n LYS . 997  A 997  
A 998  1 n LEU . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n ASP . 1000 A 1000 
A 1001 1 n VAL . 1001 A 1001 
A 1002 1 n GLU . 1002 A 1002 
A 1003 1 n ILE . 1003 A 1003 
A 1004 1 n PRO . 1004 A 1004 
A 1005 1 n MET . 1005 A 1005 
A 1006 1 n LEU . 1006 A 1006 
A 1007 1 n PRO . 1007 A 1007 
A 1008 1 n LYS . 1008 A 1008 
A 1009 1 n PRO . 1009 A 1009 
A 1010 1 n ASP . 1010 A 1010 
A 1011 1 n GLU . 1011 A 1011 
A 1012 1 n PRO . 1012 A 1012 
A 1013 1 n ASP . 1013 A 1013 
A 1014 1 n PHE . 1014 A 1014 
A 1015 1 n SER . 1015 A 1015 
A 1016 1 n VAL . 1016 A 1016 
A 1017 1 n ASP . 1017 A 1017 
A 1018 1 n ASP . 1018 A 1018 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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    ? 20.740  -9.239  41.073  1.00 28.89 1    A 1 
ATOM   2    C CA  . MET   A 1 1    ? 21.093  -10.623 40.681  1.00 31.53 1    A 1 
ATOM   3    C C   . MET   A 1 1    ? 20.121  -11.042 39.592  1.00 33.96 1    A 1 
ATOM   4    O O   . MET   A 1 1    ? 18.957  -11.250 39.894  1.00 32.34 1    A 1 
ATOM   5    C CB  . MET   A 1 1    ? 20.994  -11.589 41.874  1.00 30.25 1    A 1 
ATOM   6    C CG  . MET   A 1 1    ? 22.203  -11.498 42.809  1.00 26.45 1    A 1 
ATOM   7    S SD  . MET   A 1 1    ? 22.005  -12.536 44.280  1.00 25.33 1    A 1 
ATOM   8    C CE  . MET   A 1 1    ? 23.640  -12.377 45.033  1.00 22.96 1    A 1 
ATOM   9    N N   . GLY   A 1 2    ? 20.557  -11.070 38.321  1.00 40.15 2    A 1 
ATOM   10   C CA  . GLY   A 1 2    ? 19.681  -11.546 37.247  1.00 42.03 2    A 1 
ATOM   11   C C   . GLY   A 1 2    ? 19.393  -13.027 37.482  1.00 44.10 2    A 1 
ATOM   12   O O   . GLY   A 1 2    ? 20.341  -13.808 37.573  1.00 42.59 2    A 1 
ATOM   13   N N   . LEU   A 1 3    ? 18.130  -13.392 37.628  1.00 45.42 3    A 1 
ATOM   14   C CA  . LEU   A 1 3    ? 17.707  -14.782 37.797  1.00 47.66 3    A 1 
ATOM   15   C C   . LEU   A 1 3    ? 18.164  -15.568 36.560  1.00 49.68 3    A 1 
ATOM   16   O O   . LEU   A 1 3    ? 17.541  -15.512 35.503  1.00 46.54 3    A 1 
ATOM   17   C CB  . LEU   A 1 3    ? 16.179  -14.825 37.998  1.00 44.38 3    A 1 
ATOM   18   C CG  . LEU   A 1 3    ? 15.733  -14.514 39.441  1.00 40.58 3    A 1 
ATOM   19   C CD1 . LEU   A 1 3    ? 14.295  -13.997 39.463  1.00 37.29 3    A 1 
ATOM   20   C CD2 . LEU   A 1 3    ? 15.811  -15.764 40.321  1.00 38.44 3    A 1 
ATOM   21   N N   . ARG   A 1 4    ? 19.302  -16.257 36.670  1.00 54.12 4    A 1 
ATOM   22   C CA  . ARG   A 1 4    ? 19.828  -17.151 35.633  1.00 56.63 4    A 1 
ATOM   23   C C   . ARG   A 1 4    ? 19.036  -18.446 35.680  1.00 58.99 4    A 1 
ATOM   24   O O   . ARG   A 1 4    ? 19.485  -19.432 36.259  1.00 55.13 4    A 1 
ATOM   25   C CB  . ARG   A 1 4    ? 21.337  -17.395 35.791  1.00 52.00 4    A 1 
ATOM   26   C CG  . ARG   A 1 4    ? 22.197  -16.220 35.318  1.00 46.72 4    A 1 
ATOM   27   C CD  . ARG   A 1 4    ? 23.673  -16.634 35.360  1.00 42.62 4    A 1 
ATOM   28   N NE  . ARG   A 1 4    ? 24.565  -15.562 34.878  1.00 38.14 4    A 1 
ATOM   29   C CZ  . ARG   A 1 4    ? 25.885  -15.642 34.737  1.00 33.10 4    A 1 
ATOM   30   N NH1 . ARG   A 1 4    ? 26.534  -16.732 35.029  1.00 31.10 4    A 1 
ATOM   31   N NH2 . ARG   A 1 4    ? 26.567  -14.619 34.304  1.00 29.67 4    A 1 
ATOM   32   N N   . PHE   A 1 5    ? 17.862  -18.430 35.078  1.00 58.36 5    A 1 
ATOM   33   C CA  . PHE   A 1 5    ? 17.153  -19.669 34.819  1.00 62.42 5    A 1 
ATOM   34   C C   . PHE   A 1 5    ? 17.918  -20.495 33.780  1.00 63.95 5    A 1 
ATOM   35   O O   . PHE   A 1 5    ? 18.403  -19.939 32.786  1.00 62.04 5    A 1 
ATOM   36   C CB  . PHE   A 1 5    ? 15.717  -19.372 34.385  1.00 59.16 5    A 1 
ATOM   37   C CG  . PHE   A 1 5    ? 14.886  -18.735 35.475  1.00 57.55 5    A 1 
ATOM   38   C CD1 . PHE   A 1 5    ? 14.523  -19.482 36.610  1.00 53.36 5    A 1 
ATOM   39   C CD2 . PHE   A 1 5    ? 14.471  -17.395 35.370  1.00 52.69 5    A 1 
ATOM   40   C CE1 . PHE   A 1 5    ? 13.754  -18.898 37.629  1.00 49.06 5    A 1 
ATOM   41   C CE2 . PHE   A 1 5    ? 13.699  -16.809 36.387  1.00 49.00 5    A 1 
ATOM   42   C CZ  . PHE   A 1 5    ? 13.341  -17.561 37.518  1.00 49.58 5    A 1 
ATOM   43   N N   . PRO   A 1 6    ? 18.045  -21.816 33.978  1.00 63.78 6    A 1 
ATOM   44   C CA  . PRO   A 1 6    ? 18.511  -22.705 32.925  1.00 67.11 6    A 1 
ATOM   45   C C   . PRO   A 1 6    ? 17.658  -22.520 31.662  1.00 69.13 6    A 1 
ATOM   46   O O   . PRO   A 1 6    ? 16.443  -22.339 31.798  1.00 69.16 6    A 1 
ATOM   47   C CB  . PRO   A 1 6    ? 18.373  -24.123 33.488  1.00 64.59 6    A 1 
ATOM   48   C CG  . PRO   A 1 6    ? 18.370  -23.918 35.001  1.00 63.50 6    A 1 
ATOM   49   C CD  . PRO   A 1 6    ? 17.706  -22.556 35.176  1.00 66.66 6    A 1 
ATOM   50   N N   . PRO   A 1 7    ? 18.234  -22.616 30.446  1.00 67.77 7    A 1 
ATOM   51   C CA  . PRO   A 1 7    ? 17.494  -22.385 29.196  1.00 69.11 7    A 1 
ATOM   52   C C   . PRO   A 1 7    ? 16.177  -23.162 29.109  1.00 71.63 7    A 1 
ATOM   53   O O   . PRO   A 1 7    ? 15.141  -22.572 28.831  1.00 71.32 7    A 1 
ATOM   54   C CB  . PRO   A 1 7    ? 18.462  -22.770 28.075  1.00 66.64 7    A 1 
ATOM   55   C CG  . PRO   A 1 7    ? 19.830  -22.475 28.689  1.00 65.39 7    A 1 
ATOM   56   C CD  . PRO   A 1 7    ? 19.644  -22.819 30.165  1.00 67.88 7    A 1 
ATOM   57   N N   . LYS   A 1 8    ? 16.178  -24.447 29.466  1.00 71.79 8    A 1 
ATOM   58   C CA  . LYS   A 1 8    ? 14.966  -25.290 29.479  1.00 72.45 8    A 1 
ATOM   59   C C   . LYS   A 1 8    ? 13.874  -24.781 30.430  1.00 73.27 8    A 1 
ATOM   60   O O   . LYS   A 1 8    ? 12.693  -24.880 30.118  1.00 72.07 8    A 1 
ATOM   61   C CB  . LYS   A 1 8    ? 15.314  -26.734 29.861  1.00 70.99 8    A 1 
ATOM   62   C CG  . LYS   A 1 8    ? 16.029  -27.485 28.734  1.00 65.64 8    A 1 
ATOM   63   C CD  . LYS   A 1 8    ? 16.136  -28.973 29.086  1.00 59.01 8    A 1 
ATOM   64   C CE  . LYS   A 1 8    ? 16.727  -29.751 27.913  1.00 51.60 8    A 1 
ATOM   65   N NZ  . LYS   A 1 8    ? 16.740  -31.211 28.163  1.00 45.58 8    A 1 
ATOM   66   N N   . VAL   A 1 9    ? 14.254  -24.259 31.588  1.00 69.98 9    A 1 
ATOM   67   C CA  . VAL   A 1 9    ? 13.296  -23.692 32.549  1.00 70.84 9    A 1 
ATOM   68   C C   . VAL   A 1 9    ? 12.725  -22.392 31.995  1.00 70.52 9    A 1 
ATOM   69   O O   . VAL   A 1 9    ? 11.526  -22.154 32.093  1.00 71.48 9    A 1 
ATOM   70   C CB  . VAL   A 1 9    ? 13.937  -23.462 33.928  1.00 69.98 9    A 1 
ATOM   71   C CG1 . VAL   A 1 9    ? 12.971  -22.813 34.919  1.00 63.71 9    A 1 
ATOM   72   C CG2 . VAL   A 1 9    ? 14.401  -24.790 34.539  1.00 65.78 9    A 1 
ATOM   73   N N   . LEU   A 1 10   ? 13.573  -21.586 31.364  1.00 66.74 10   A 1 
ATOM   74   C CA  . LEU   A 1 10   ? 13.147  -20.349 30.733  1.00 67.11 10   A 1 
ATOM   75   C C   . LEU   A 1 10   ? 12.201  -20.610 29.552  1.00 66.95 10   A 1 
ATOM   76   O O   . LEU   A 1 10   ? 11.172  -19.952 29.451  1.00 69.46 10   A 1 
ATOM   77   C CB  . LEU   A 1 10   ? 14.380  -19.548 30.296  1.00 68.62 10   A 1 
ATOM   78   C CG  . LEU   A 1 10   ? 14.110  -18.032 30.363  1.00 65.69 10   A 1 
ATOM   79   C CD1 . LEU   A 1 10   ? 14.330  -17.513 31.777  1.00 59.96 10   A 1 
ATOM   80   C CD2 . LEU   A 1 10   ? 15.047  -17.279 29.434  1.00 62.41 10   A 1 
ATOM   81   N N   . GLU   A 1 11   ? 12.508  -21.593 28.702  1.00 73.68 11   A 1 
ATOM   82   C CA  . GLU   A 1 11   ? 11.622  -22.050 27.623  1.00 72.82 11   A 1 
ATOM   83   C C   . GLU   A 1 11   ? 10.256  -22.470 28.165  1.00 71.28 11   A 1 
ATOM   84   O O   . GLU   A 1 11   ? 9.224   -22.085 27.613  1.00 72.11 11   A 1 
ATOM   85   C CB  . GLU   A 1 11   ? 12.248  -23.245 26.890  1.00 73.21 11   A 1 
ATOM   86   C CG  . GLU   A 1 11   ? 13.351  -22.834 25.912  1.00 69.18 11   A 1 
ATOM   87   C CD  . GLU   A 1 11   ? 14.112  -24.020 25.304  1.00 65.96 11   A 1 
ATOM   88   O OE1 . GLU   A 1 11   ? 15.090  -23.749 24.569  1.00 59.09 11   A 1 
ATOM   89   O OE2 . GLU   A 1 11   ? 13.757  -25.187 25.589  1.00 64.16 11   A 1 
ATOM   90   N N   . HIS   A 1 12   ? 10.239  -23.214 29.270  1.00 71.55 12   A 1 
ATOM   91   C CA  . HIS   A 1 12   ? 9.001   -23.643 29.905  1.00 70.56 12   A 1 
ATOM   92   C C   . HIS   A 1 12   ? 8.212   -22.461 30.475  1.00 69.05 12   A 1 
ATOM   93   O O   . HIS   A 1 12   ? 7.011   -22.378 30.252  1.00 68.97 12   A 1 
ATOM   94   C CB  . HIS   A 1 12   ? 9.300   -24.703 30.963  1.00 70.63 12   A 1 
ATOM   95   C CG  . HIS   A 1 12   ? 8.067   -25.461 31.371  1.00 68.52 12   A 1 
ATOM   96   N ND1 . HIS   A 1 12   ? 7.253   -26.185 30.533  1.00 58.35 12   A 1 
ATOM   97   C CD2 . HIS   A 1 12   ? 7.531   -25.572 32.628  1.00 57.43 12   A 1 
ATOM   98   C CE1 . HIS   A 1 12   ? 6.258   -26.712 31.265  1.00 57.01 12   A 1 
ATOM   99   N NE2 . HIS   A 1 12   ? 6.395   -26.371 32.543  1.00 57.90 12   A 1 
ATOM   100  N N   . ILE   A 1 13   ? 8.867   -21.504 31.131  1.00 70.53 13   A 1 
ATOM   101  C CA  . ILE   A 1 13   ? 8.212   -20.277 31.616  1.00 69.65 13   A 1 
ATOM   102  C C   . ILE   A 1 13   ? 7.638   -19.472 30.441  1.00 68.93 13   A 1 
ATOM   103  O O   . ILE   A 1 13   ? 6.479   -19.060 30.478  1.00 70.04 13   A 1 
ATOM   104  C CB  . ILE   A 1 13   ? 9.190   -19.433 32.464  1.00 70.17 13   A 1 
ATOM   105  C CG1 . ILE   A 1 13   ? 9.516   -20.156 33.790  1.00 68.60 13   A 1 
ATOM   106  C CG2 . ILE   A 1 13   ? 8.616   -18.037 32.763  1.00 67.44 13   A 1 
ATOM   107  C CD1 . ILE   A 1 13   ? 10.736  -19.580 34.520  1.00 61.49 13   A 1 
ATOM   108  N N   . LEU   A 1 14   ? 8.423   -19.289 29.382  1.00 70.51 14   A 1 
ATOM   109  C CA  . LEU   A 1 14   ? 8.003   -18.533 28.204  1.00 69.95 14   A 1 
ATOM   110  C C   . LEU   A 1 14   ? 6.873   -19.222 27.430  1.00 68.45 14   A 1 
ATOM   111  O O   . LEU   A 1 14   ? 6.116   -18.531 26.757  1.00 68.89 14   A 1 
ATOM   112  C CB  . LEU   A 1 14   ? 9.217   -18.289 27.294  1.00 70.48 14   A 1 
ATOM   113  C CG  . LEU   A 1 14   ? 10.239  -17.280 27.848  1.00 68.82 14   A 1 
ATOM   114  C CD1 . LEU   A 1 14   ? 11.462  -17.258 26.939  1.00 64.42 14   A 1 
ATOM   115  C CD2 . LEU   A 1 14   ? 9.680   -15.863 27.905  1.00 66.74 14   A 1 
ATOM   116  N N   . SER   A 1 15   ? 6.712   -20.540 27.538  1.00 74.07 15   A 1 
ATOM   117  C CA  . SER   A 1 15   ? 5.604   -21.255 26.890  1.00 70.81 15   A 1 
ATOM   118  C C   . SER   A 1 15   ? 4.223   -20.856 27.423  1.00 70.29 15   A 1 
ATOM   119  O O   . SER   A 1 15   ? 3.240   -21.014 26.710  1.00 69.35 15   A 1 
ATOM   120  C CB  . SER   A 1 15   ? 5.799   -22.773 26.959  1.00 69.90 15   A 1 
ATOM   121  O OG  . SER   A 1 15   ? 5.536   -23.325 28.230  1.00 65.96 15   A 1 
ATOM   122  N N   . PHE   A 1 16   ? 4.161   -20.273 28.619  1.00 72.19 16   A 1 
ATOM   123  C CA  . PHE   A 1 16   ? 2.925   -19.748 29.211  1.00 70.37 16   A 1 
ATOM   124  C C   . PHE   A 1 16   ? 2.674   -18.268 28.893  1.00 69.10 16   A 1 
ATOM   125  O O   . PHE   A 1 16   ? 1.635   -17.728 29.269  1.00 66.99 16   A 1 
ATOM   126  C CB  . PHE   A 1 16   ? 2.955   -19.975 30.726  1.00 68.58 16   A 1 
ATOM   127  C CG  . PHE   A 1 16   ? 3.079   -21.429 31.125  1.00 66.03 16   A 1 
ATOM   128  C CD1 . PHE   A 1 16   ? 1.973   -22.289 31.014  1.00 60.70 16   A 1 
ATOM   129  C CD2 . PHE   A 1 16   ? 4.304   -21.934 31.589  1.00 61.25 16   A 1 
ATOM   130  C CE1 . PHE   A 1 16   ? 2.089   -23.639 31.361  1.00 55.62 16   A 1 
ATOM   131  C CE2 . PHE   A 1 16   ? 4.427   -23.287 31.937  1.00 55.67 16   A 1 
ATOM   132  C CZ  . PHE   A 1 16   ? 3.319   -24.139 31.822  1.00 58.12 16   A 1 
ATOM   133  N N   . ILE   A 1 17   ? 3.601   -17.593 28.219  1.00 68.75 17   A 1 
ATOM   134  C CA  . ILE   A 1 17   ? 3.476   -16.182 27.850  1.00 69.60 17   A 1 
ATOM   135  C C   . ILE   A 1 17   ? 3.080   -16.101 26.375  1.00 68.01 17   A 1 
ATOM   136  O O   . ILE   A 1 17   ? 3.926   -16.248 25.488  1.00 67.42 17   A 1 
ATOM   137  C CB  . ILE   A 1 17   ? 4.763   -15.391 28.173  1.00 69.77 17   A 1 
ATOM   138  C CG1 . ILE   A 1 17   ? 5.174   -15.565 29.655  1.00 67.56 17   A 1 
ATOM   139  C CG2 . ILE   A 1 17   ? 4.537   -13.905 27.842  1.00 67.28 17   A 1 
ATOM   140  C CD1 . ILE   A 1 17   ? 6.479   -14.857 30.035  1.00 61.86 17   A 1 
ATOM   141  N N   . ASP   A 1 18   ? 1.809   -15.836 26.117  1.00 71.27 18   A 1 
ATOM   142  C CA  . ASP   A 1 18   ? 1.264   -15.748 24.755  1.00 69.75 18   A 1 
ATOM   143  C C   . ASP   A 1 18   ? 1.335   -14.335 24.162  1.00 69.79 18   A 1 
ATOM   144  O O   . ASP   A 1 18   ? 1.470   -14.158 22.947  1.00 64.80 18   A 1 
ATOM   145  C CB  . ASP   A 1 18   ? -0.190  -16.241 24.760  1.00 65.13 18   A 1 
ATOM   146  C CG  . ASP   A 1 18   ? -0.317  -17.754 24.937  1.00 60.13 18   A 1 
ATOM   147  O OD1 . ASP   A 1 18   ? 0.585   -18.473 24.453  1.00 53.80 18   A 1 
ATOM   148  O OD2 . ASP   A 1 18   ? -1.357  -18.169 25.490  1.00 54.62 18   A 1 
ATOM   149  N N   . SER   A 1 19   ? 1.259   -13.316 25.019  1.00 68.44 19   A 1 
ATOM   150  C CA  . SER   A 1 19   ? 1.291   -11.920 24.590  1.00 67.29 19   A 1 
ATOM   151  C C   . SER   A 1 19   ? 2.671   -11.546 24.037  1.00 69.11 19   A 1 
ATOM   152  O O   . SER   A 1 19   ? 3.698   -11.645 24.705  1.00 67.21 19   A 1 
ATOM   153  C CB  . SER   A 1 19   ? 0.882   -11.012 25.750  1.00 64.26 19   A 1 
ATOM   154  O OG  . SER   A 1 19   ? 1.301   -9.680  25.558  1.00 59.85 19   A 1 
ATOM   155  N N   . ASN   A 1 20   ? 2.682   -11.040 22.801  1.00 74.15 20   A 1 
ATOM   156  C CA  . ASN   A 1 20   ? 3.904   -10.525 22.187  1.00 73.42 20   A 1 
ATOM   157  C C   . ASN   A 1 20   ? 4.482   -9.315  22.937  1.00 74.48 20   A 1 
ATOM   158  O O   . ASN   A 1 20   ? 5.696   -9.118  22.923  1.00 72.42 20   A 1 
ATOM   159  C CB  . ASN   A 1 20   ? 3.610   -10.161 20.723  1.00 70.28 20   A 1 
ATOM   160  C CG  . ASN   A 1 20   ? 3.549   -11.359 19.789  1.00 68.93 20   A 1 
ATOM   161  O OD1 . ASN   A 1 20   ? 4.034   -12.440 20.067  1.00 63.37 20   A 1 
ATOM   162  N ND2 . ASN   A 1 20   ? 2.983   -11.174 18.613  1.00 62.51 20   A 1 
ATOM   163  N N   . GLU   A 1 21   ? 3.643   -8.525  23.572  1.00 67.60 21   A 1 
ATOM   164  C CA  . GLU   A 1 21   ? 4.068   -7.365  24.361  1.00 66.27 21   A 1 
ATOM   165  C C   . GLU   A 1 21   ? 4.808   -7.816  25.633  1.00 66.68 21   A 1 
ATOM   166  O O   . GLU   A 1 21   ? 5.884   -7.302  25.950  1.00 63.67 21   A 1 
ATOM   167  C CB  . GLU   A 1 21   ? 2.824   -6.500  24.663  1.00 64.30 21   A 1 
ATOM   168  C CG  . GLU   A 1 21   ? 3.170   -5.060  25.071  1.00 58.47 21   A 1 
ATOM   169  C CD  . GLU   A 1 21   ? 1.936   -4.127  25.063  1.00 51.73 21   A 1 
ATOM   170  O OE1 . GLU   A 1 21   ? 2.134   -2.891  24.952  1.00 47.51 21   A 1 
ATOM   171  O OE2 . GLU   A 1 21   ? 0.789   -4.615  25.126  1.00 49.27 21   A 1 
ATOM   172  N N   . ASP   A 1 22   ? 4.294   -8.858  26.287  1.00 69.83 22   A 1 
ATOM   173  C CA  . ASP   A 1 22   ? 4.932   -9.458  27.460  1.00 69.02 22   A 1 
ATOM   174  C C   . ASP   A 1 22   ? 6.228   -10.173 27.077  1.00 68.88 22   A 1 
ATOM   175  O O   . ASP   A 1 22   ? 7.256   -9.975  27.723  1.00 67.94 22   A 1 
ATOM   176  C CB  . ASP   A 1 22   ? 3.972   -10.431 28.154  1.00 67.76 22   A 1 
ATOM   177  C CG  . ASP   A 1 22   ? 2.693   -9.758  28.646  1.00 65.93 22   A 1 
ATOM   178  O OD1 . ASP   A 1 22   ? 2.764   -8.579  29.057  1.00 60.81 22   A 1 
ATOM   179  O OD2 . ASP   A 1 22   ? 1.639   -10.421 28.557  1.00 61.29 22   A 1 
ATOM   180  N N   . ARG   A 1 23   ? 6.235   -10.922 25.966  1.00 71.65 23   A 1 
ATOM   181  C CA  . ARG   A 1 23   ? 7.450   -11.554 25.435  1.00 72.10 23   A 1 
ATOM   182  C C   . ARG   A 1 23   ? 8.532   -10.535 25.100  1.00 71.15 23   A 1 
ATOM   183  O O   . ARG   A 1 23   ? 9.689   -10.746 25.460  1.00 70.25 23   A 1 
ATOM   184  C CB  . ARG   A 1 23   ? 7.130   -12.411 24.209  1.00 72.32 23   A 1 
ATOM   185  C CG  . ARG   A 1 23   ? 6.570   -13.775 24.615  1.00 71.65 23   A 1 
ATOM   186  C CD  . ARG   A 1 23   ? 6.332   -14.642 23.385  1.00 71.08 23   A 1 
ATOM   187  N NE  . ARG   A 1 23   ? 6.103   -16.053 23.764  1.00 69.57 23   A 1 
ATOM   188  C CZ  . ARG   A 1 23   ? 6.965   -17.050 23.645  1.00 68.47 23   A 1 
ATOM   189  N NH1 . ARG   A 1 23   ? 8.135   -16.909 23.098  1.00 62.55 23   A 1 
ATOM   190  N NH2 . ARG   A 1 23   ? 6.652   -18.228 24.080  1.00 65.89 23   A 1 
ATOM   191  N N   . ASN   A 1 24   ? 8.180   -9.423  24.472  1.00 70.25 24   A 1 
ATOM   192  C CA  . ASN   A 1 24   ? 9.131   -8.338  24.223  1.00 67.04 24   A 1 
ATOM   193  C C   . ASN   A 1 24   ? 9.690   -7.787  25.533  1.00 66.25 24   A 1 
ATOM   194  O O   . ASN   A 1 24   ? 10.904  -7.663  25.668  1.00 64.35 24   A 1 
ATOM   195  C CB  . ASN   A 1 24   ? 8.468   -7.219  23.405  1.00 65.43 24   A 1 
ATOM   196  C CG  . ASN   A 1 24   ? 8.442   -7.487  21.914  1.00 61.28 24   A 1 
ATOM   197  O OD1 . ASN   A 1 24   ? 8.952   -8.451  21.381  1.00 55.88 24   A 1 
ATOM   198  N ND2 . ASN   A 1 24   ? 7.860   -6.575  21.167  1.00 55.17 24   A 1 
ATOM   199  N N   . SER   A 1 25   ? 8.841   -7.531  26.513  1.00 63.03 25   A 1 
ATOM   200  C CA  . SER   A 1 25   ? 9.259   -7.028  27.826  1.00 60.47 25   A 1 
ATOM   201  C C   . SER   A 1 25   ? 10.210  -8.004  28.531  1.00 60.40 25   A 1 
ATOM   202  O O   . SER   A 1 25   ? 11.254  -7.605  29.042  1.00 59.67 25   A 1 
ATOM   203  C CB  . SER   A 1 25   ? 8.031   -6.760  28.702  1.00 59.00 25   A 1 
ATOM   204  O OG  . SER   A 1 25   ? 7.169   -5.843  28.061  1.00 54.78 25   A 1 
ATOM   205  N N   . VAL   A 1 26   ? 9.901   -9.298  28.497  1.00 62.69 26   A 1 
ATOM   206  C CA  . VAL   A 1 26   ? 10.745  -10.363 29.059  1.00 61.52 26   A 1 
ATOM   207  C C   . VAL   A 1 26   ? 12.083  -10.475 28.321  1.00 60.96 26   A 1 
ATOM   208  O O   . VAL   A 1 26   ? 13.121  -10.670 28.956  1.00 60.91 26   A 1 
ATOM   209  C CB  . VAL   A 1 26   ? 9.972   -11.693 29.047  1.00 62.24 26   A 1 
ATOM   210  C CG1 . VAL   A 1 26   ? 10.851  -12.891 29.403  1.00 57.68 26   A 1 
ATOM   211  C CG2 . VAL   A 1 26   ? 8.830   -11.668 30.073  1.00 59.56 26   A 1 
ATOM   212  N N   . SER   A 1 27   ? 12.090  -10.300 26.997  1.00 64.88 27   A 1 
ATOM   213  C CA  . SER   A 1 27   ? 13.313  -10.378 26.187  1.00 62.46 27   A 1 
ATOM   214  C C   . SER   A 1 27   ? 14.345  -9.297  26.529  1.00 60.84 27   A 1 
ATOM   215  O O   . SER   A 1 27   ? 15.544  -9.513  26.354  1.00 59.97 27   A 1 
ATOM   216  C CB  . SER   A 1 27   ? 12.964  -10.338 24.695  1.00 62.73 27   A 1 
ATOM   217  O OG  . SER   A 1 27   ? 12.689  -9.032  24.229  1.00 59.24 27   A 1 
ATOM   218  N N   . LEU   A 1 28   ? 13.900  -8.172  27.080  1.00 56.66 28   A 1 
ATOM   219  C CA  . LEU   A 1 28   ? 14.760  -7.050  27.468  1.00 53.94 28   A 1 
ATOM   220  C C   . LEU   A 1 28   ? 15.493  -7.278  28.802  1.00 53.61 28   A 1 
ATOM   221  O O   . LEU   A 1 28   ? 16.406  -6.525  29.126  1.00 51.55 28   A 1 
ATOM   222  C CB  . LEU   A 1 28   ? 13.915  -5.764  27.517  1.00 51.26 28   A 1 
ATOM   223  C CG  . LEU   A 1 28   ? 13.310  -5.331  26.163  1.00 47.64 28   A 1 
ATOM   224  C CD1 . LEU   A 1 28   ? 12.355  -4.157  26.381  1.00 43.73 28   A 1 
ATOM   225  C CD2 . LEU   A 1 28   ? 14.385  -4.905  25.164  1.00 45.40 28   A 1 
ATOM   226  N N   . VAL   A 1 29   ? 15.127  -8.308  29.562  1.00 55.16 29   A 1 
ATOM   227  C CA  . VAL   A 1 29   ? 15.696  -8.552  30.900  1.00 54.26 29   A 1 
ATOM   228  C C   . VAL   A 1 29   ? 17.195  -8.849  30.832  1.00 53.38 29   A 1 
ATOM   229  O O   . VAL   A 1 29   ? 17.988  -8.293  31.594  1.00 51.64 29   A 1 
ATOM   230  C CB  . VAL   A 1 29   ? 14.948  -9.695  31.612  1.00 52.64 29   A 1 
ATOM   231  C CG1 . VAL   A 1 29   ? 15.573  -10.044 32.968  1.00 48.14 29   A 1 
ATOM   232  C CG2 . VAL   A 1 29   ? 13.485  -9.319  31.872  1.00 50.74 29   A 1 
ATOM   233  N N   . CYS   A 1 30   ? 17.604  -9.764  29.952  1.00 54.72 30   A 1 
ATOM   234  C CA  . CYS   A 1 30   ? 19.013  -10.054 29.704  1.00 54.41 30   A 1 
ATOM   235  C C   . CYS   A 1 30   ? 19.212  -10.790 28.370  1.00 55.12 30   A 1 
ATOM   236  O O   . CYS   A 1 30   ? 18.290  -11.372 27.809  1.00 53.15 30   A 1 
ATOM   237  C CB  . CYS   A 1 30   ? 19.601  -10.851 30.882  1.00 50.53 30   A 1 
ATOM   238  S SG  . CYS   A 1 30   ? 18.976  -12.558 30.913  1.00 45.04 30   A 1 
ATOM   239  N N   . LYS   A 1 31   ? 20.460  -10.856 27.902  1.00 56.67 31   A 1 
ATOM   240  C CA  . LYS   A 1 31   ? 20.822  -11.507 26.633  1.00 56.75 31   A 1 
ATOM   241  C C   . LYS   A 1 31   ? 20.393  -12.984 26.556  1.00 59.36 31   A 1 
ATOM   242  O O   . LYS   A 1 31   ? 19.999  -13.457 25.495  1.00 59.45 31   A 1 
ATOM   243  C CB  . LYS   A 1 31   ? 22.336  -11.339 26.418  1.00 54.35 31   A 1 
ATOM   244  C CG  . LYS   A 1 31   ? 22.760  -11.628 24.972  1.00 48.87 31   A 1 
ATOM   245  C CD  . LYS   A 1 31   ? 24.247  -11.325 24.764  1.00 44.26 31   A 1 
ATOM   246  C CE  . LYS   A 1 31   ? 24.621  -11.511 23.295  1.00 38.39 31   A 1 
ATOM   247  N NZ  . LYS   A 1 31   ? 26.038  -11.167 23.026  1.00 33.21 31   A 1 
ATOM   248  N N   . SER   A 1 32   ? 20.446  -13.707 27.664  1.00 59.62 32   A 1 
ATOM   249  C CA  . SER   A 1 32   ? 19.995  -15.107 27.727  1.00 60.99 32   A 1 
ATOM   250  C C   . SER   A 1 32   ? 18.483  -15.228 27.549  1.00 63.21 32   A 1 
ATOM   251  O O   . SER   A 1 32   ? 18.013  -16.125 26.854  1.00 63.05 32   A 1 
ATOM   252  C CB  . SER   A 1 32   ? 20.412  -15.726 29.060  1.00 59.43 32   A 1 
ATOM   253  O OG  . SER   A 1 32   ? 19.983  -17.073 29.147  1.00 54.44 32   A 1 
ATOM   254  N N   . TRP   A 1 33   ? 17.730  -14.317 28.148  1.00 65.87 33   A 1 
ATOM   255  C CA  . TRP   A 1 33   ? 16.272  -14.276 28.023  1.00 65.67 33   A 1 
ATOM   256  C C   . TRP   A 1 33   ? 15.863  -13.866 26.611  1.00 65.98 33   A 1 
ATOM   257  O O   . TRP   A 1 33   ? 14.996  -14.503 26.032  1.00 65.11 33   A 1 
ATOM   258  C CB  . TRP   A 1 33   ? 15.677  -13.341 29.074  1.00 63.97 33   A 1 
ATOM   259  C CG  . TRP   A 1 33   ? 15.683  -13.847 30.487  1.00 63.22 33   A 1 
ATOM   260  C CD1 . TRP   A 1 33   ? 16.692  -14.495 31.102  1.00 56.54 33   A 1 
ATOM   261  C CD2 . TRP   A 1 33   ? 14.608  -13.751 31.478  1.00 59.38 33   A 1 
ATOM   262  N NE1 . TRP   A 1 33   ? 16.324  -14.816 32.404  1.00 55.71 33   A 1 
ATOM   263  C CE2 . TRP   A 1 33   ? 15.049  -14.375 32.674  1.00 58.00 33   A 1 
ATOM   264  C CE3 . TRP   A 1 33   ? 13.311  -13.196 31.473  1.00 57.22 33   A 1 
ATOM   265  C CZ2 . TRP   A 1 33   ? 14.233  -14.466 33.816  1.00 57.63 33   A 1 
ATOM   266  C CZ3 . TRP   A 1 33   ? 12.498  -13.280 32.612  1.00 53.51 33   A 1 
ATOM   267  C CH2 . TRP   A 1 33   ? 12.952  -13.912 33.770  1.00 53.35 33   A 1 
ATOM   268  N N   . PHE   A 1 34   ? 16.563  -12.904 26.024  1.00 65.93 34   A 1 
ATOM   269  C CA  . PHE   A 1 34   ? 16.381  -12.513 24.628  1.00 66.02 34   A 1 
ATOM   270  C C   . PHE   A 1 34   ? 16.573  -13.705 23.679  1.00 69.19 34   A 1 
ATOM   271  O O   . PHE   A 1 34   ? 15.707  -13.988 22.857  1.00 69.10 34   A 1 
ATOM   272  C CB  . PHE   A 1 34   ? 17.356  -11.384 24.283  1.00 62.44 34   A 1 
ATOM   273  C CG  . PHE   A 1 34   ? 17.217  -10.890 22.854  1.00 59.15 34   A 1 
ATOM   274  C CD1 . PHE   A 1 34   ? 17.997  -11.449 21.823  1.00 54.03 34   A 1 
ATOM   275  C CD2 . PHE   A 1 34   ? 16.281  -9.885  22.545  1.00 54.47 34   A 1 
ATOM   276  C CE1 . PHE   A 1 34   ? 17.844  -11.007 20.499  1.00 50.37 34   A 1 
ATOM   277  C CE2 . PHE   A 1 34   ? 16.131  -9.437  21.223  1.00 51.38 34   A 1 
ATOM   278  C CZ  . PHE   A 1 34   ? 16.909  -10.001 20.201  1.00 52.23 34   A 1 
ATOM   279  N N   . GLU   A 1 35   ? 17.663  -14.452 23.811  1.00 68.19 35   A 1 
ATOM   280  C CA  . GLU   A 1 35   ? 17.924  -15.619 22.965  1.00 70.05 35   A 1 
ATOM   281  C C   . GLU   A 1 35   ? 16.891  -16.737 23.156  1.00 71.37 35   A 1 
ATOM   282  O O   . GLU   A 1 35   ? 16.515  -17.395 22.187  1.00 70.44 35   A 1 
ATOM   283  C CB  . GLU   A 1 35   ? 19.339  -16.155 23.237  1.00 67.95 35   A 1 
ATOM   284  C CG  . GLU   A 1 35   ? 20.408  -15.435 22.406  1.00 62.69 35   A 1 
ATOM   285  C CD  . GLU   A 1 35   ? 20.214  -15.656 20.892  1.00 57.97 35   A 1 
ATOM   286  O OE1 . GLU   A 1 35   ? 20.514  -14.745 20.097  1.00 51.62 35   A 1 
ATOM   287  O OE2 . GLU   A 1 35   ? 19.730  -16.739 20.477  1.00 53.49 35   A 1 
ATOM   288  N N   . THR   A 1 36   ? 16.427  -16.949 24.374  1.00 71.31 36   A 1 
ATOM   289  C CA  . THR   A 1 36   ? 15.419  -17.981 24.652  1.00 72.21 36   A 1 
ATOM   290  C C   . THR   A 1 36   ? 14.043  -17.569 24.130  1.00 73.36 36   A 1 
ATOM   291  O O   . THR   A 1 36   ? 13.376  -18.378 23.490  1.00 72.80 36   A 1 
ATOM   292  C CB  . THR   A 1 36   ? 15.355  -18.306 26.150  1.00 71.52 36   A 1 
ATOM   293  O OG1 . THR   A 1 36   ? 16.639  -18.617 26.645  1.00 67.31 36   A 1 
ATOM   294  C CG2 . THR   A 1 36   ? 14.477  -19.528 26.415  1.00 66.90 36   A 1 
ATOM   295  N N   . GLU   A 1 37   ? 13.626  -16.326 24.341  1.00 73.59 37   A 1 
ATOM   296  C CA  . GLU   A 1 37   ? 12.375  -15.788 23.791  1.00 72.98 37   A 1 
ATOM   297  C C   . GLU   A 1 37   ? 12.391  -15.874 22.264  1.00 73.09 37   A 1 
ATOM   298  O O   . GLU   A 1 37   ? 11.491  -16.479 21.673  1.00 72.59 37   A 1 
ATOM   299  C CB  . GLU   A 1 37   ? 12.166  -14.347 24.281  1.00 73.60 37   A 1 
ATOM   300  C CG  . GLU   A 1 37   ? 10.760  -13.789 23.959  1.00 69.94 37   A 1 
ATOM   301  C CD  . GLU   A 1 37   ? 10.524  -13.349 22.508  1.00 67.76 37   A 1 
ATOM   302  O OE1 . GLU   A 1 37   ? 9.359   -13.414 22.057  1.00 61.19 37   A 1 
ATOM   303  O OE2 . GLU   A 1 37   ? 11.479  -12.927 21.827  1.00 64.98 37   A 1 
ATOM   304  N N   . ARG   A 1 38   ? 13.454  -15.392 21.647  1.00 77.90 38   A 1 
ATOM   305  C CA  . ARG   A 1 38   ? 13.664  -15.411 20.203  1.00 76.70 38   A 1 
ATOM   306  C C   . ARG   A 1 38   ? 13.486  -16.800 19.607  1.00 78.15 38   A 1 
ATOM   307  O O   . ARG   A 1 38   ? 12.789  -16.959 18.615  1.00 77.23 38   A 1 
ATOM   308  C CB  . ARG   A 1 38   ? 15.076  -14.868 19.929  1.00 73.57 38   A 1 
ATOM   309  C CG  . ARG   A 1 38   ? 15.425  -14.836 18.445  1.00 69.23 38   A 1 
ATOM   310  C CD  . ARG   A 1 38   ? 16.839  -14.286 18.236  1.00 68.53 38   A 1 
ATOM   311  N NE  . ARG   A 1 38   ? 17.881  -15.310 18.408  1.00 65.25 38   A 1 
ATOM   312  C CZ  . ARG   A 1 38   ? 18.288  -16.187 17.503  1.00 63.21 38   A 1 
ATOM   313  N NH1 . ARG   A 1 38   ? 17.739  -16.283 16.325  1.00 59.01 38   A 1 
ATOM   314  N NH2 . ARG   A 1 38   ? 19.281  -16.972 17.768  1.00 58.93 38   A 1 
ATOM   315  N N   . LYS   A 1 39   ? 14.113  -17.813 20.209  1.00 77.90 39   A 1 
ATOM   316  C CA  . LYS   A 1 39   ? 14.091  -19.199 19.715  1.00 77.84 39   A 1 
ATOM   317  C C   . LYS   A 1 39   ? 12.775  -19.926 19.982  1.00 78.84 39   A 1 
ATOM   318  O O   . LYS   A 1 39   ? 12.485  -20.903 19.313  1.00 76.92 39   A 1 
ATOM   319  C CB  . LYS   A 1 39   ? 15.248  -19.985 20.331  1.00 76.21 39   A 1 
ATOM   320  C CG  . LYS   A 1 39   ? 16.603  -19.558 19.757  1.00 71.65 39   A 1 
ATOM   321  C CD  . LYS   A 1 39   ? 17.720  -20.327 20.456  1.00 67.61 39   A 1 
ATOM   322  C CE  . LYS   A 1 39   ? 19.071  -19.879 19.913  1.00 59.73 39   A 1 
ATOM   323  N NZ  . LYS   A 1 39   ? 20.184  -20.586 20.583  1.00 53.65 39   A 1 
ATOM   324  N N   . THR   A 1 40   ? 11.995  -19.479 20.957  1.00 79.81 40   A 1 
ATOM   325  C CA  . THR   A 1 40   ? 10.734  -20.135 21.350  1.00 79.36 40   A 1 
ATOM   326  C C   . THR   A 1 40   ? 9.493   -19.396 20.860  1.00 80.31 40   A 1 
ATOM   327  O O   . THR   A 1 40   ? 8.380   -19.903 20.978  1.00 78.53 40   A 1 
ATOM   328  C CB  . THR   A 1 40   ? 10.657  -20.335 22.867  1.00 78.19 40   A 1 
ATOM   329  O OG1 . THR   A 1 40   ? 10.757  -19.101 23.543  1.00 72.23 40   A 1 
ATOM   330  C CG2 . THR   A 1 40   ? 11.765  -21.250 23.377  1.00 71.26 40   A 1 
ATOM   331  N N   . ARG   A 1 41   ? 9.663   -18.210 20.289  1.00 84.16 41   A 1 
ATOM   332  C CA  . ARG   A 1 41   ? 8.552   -17.401 19.793  1.00 85.18 41   A 1 
ATOM   333  C C   . ARG   A 1 41   ? 7.932   -18.017 18.550  1.00 86.14 41   A 1 
ATOM   334  O O   . ARG   A 1 41   ? 8.552   -18.072 17.489  1.00 85.73 41   A 1 
ATOM   335  C CB  . ARG   A 1 41   ? 9.020   -15.967 19.568  1.00 83.50 41   A 1 
ATOM   336  C CG  . ARG   A 1 41   ? 7.845   -15.042 19.248  1.00 80.94 41   A 1 
ATOM   337  C CD  . ARG   A 1 41   ? 8.335   -13.613 19.426  1.00 77.65 41   A 1 
ATOM   338  N NE  . ARG   A 1 41   ? 7.293   -12.616 19.187  1.00 75.11 41   A 1 
ATOM   339  C CZ  . ARG   A 1 41   ? 7.386   -11.357 19.565  1.00 72.87 41   A 1 
ATOM   340  N NH1 . ARG   A 1 41   ? 8.414   -10.901 20.220  1.00 66.91 41   A 1 
ATOM   341  N NH2 . ARG   A 1 41   ? 6.436   -10.527 19.282  1.00 66.58 41   A 1 
ATOM   342  N N   . LYS   A 1 42   ? 6.676   -18.415 18.680  1.00 87.60 42   A 1 
ATOM   343  C CA  . LYS   A 1 42   ? 5.893   -19.017 17.589  1.00 88.54 42   A 1 
ATOM   344  C C   . LYS   A 1 42   ? 5.104   -17.988 16.787  1.00 90.86 42   A 1 
ATOM   345  O O   . LYS   A 1 42   ? 5.012   -18.107 15.578  1.00 89.10 42   A 1 
ATOM   346  C CB  . LYS   A 1 42   ? 4.973   -20.102 18.151  1.00 85.77 42   A 1 
ATOM   347  C CG  . LYS   A 1 42   ? 5.781   -21.277 18.721  1.00 81.04 42   A 1 
ATOM   348  C CD  . LYS   A 1 42   ? 4.855   -22.391 19.207  1.00 71.97 42   A 1 
ATOM   349  C CE  . LYS   A 1 42   ? 5.693   -23.514 19.809  1.00 64.02 42   A 1 
ATOM   350  N NZ  . LYS   A 1 42   ? 4.844   -24.581 20.390  1.00 55.59 42   A 1 
ATOM   351  N N   . ARG   A 1 43   ? 4.551   -16.984 17.449  1.00 88.23 43   A 1 
ATOM   352  C CA  . ARG   A 1 43   ? 3.734   -15.944 16.810  1.00 87.99 43   A 1 
ATOM   353  C C   . ARG   A 1 43   ? 4.551   -14.679 16.604  1.00 88.14 43   A 1 
ATOM   354  O O   . ARG   A 1 43   ? 4.999   -14.068 17.574  1.00 86.61 43   A 1 
ATOM   355  C CB  . ARG   A 1 43   ? 2.459   -15.674 17.620  1.00 87.37 43   A 1 
ATOM   356  C CG  . ARG   A 1 43   ? 1.559   -16.922 17.722  1.00 81.20 43   A 1 
ATOM   357  C CD  . ARG   A 1 43   ? 0.247   -16.641 18.452  1.00 79.26 43   A 1 
ATOM   358  N NE  . ARG   A 1 43   ? -0.683  -15.847 17.613  1.00 71.37 43   A 1 
ATOM   359  C CZ  . ARG   A 1 43   ? -2.006  -15.920 17.630  1.00 64.82 43   A 1 
ATOM   360  N NH1 . ARG   A 1 43   ? -2.634  -16.715 18.454  1.00 57.27 43   A 1 
ATOM   361  N NH2 . ARG   A 1 43   ? -2.717  -15.205 16.812  1.00 57.61 43   A 1 
ATOM   362  N N   . VAL   A 1 44   ? 4.712   -14.272 15.356  1.00 89.14 44   A 1 
ATOM   363  C CA  . VAL   A 1 44   ? 5.470   -13.077 14.978  1.00 89.84 44   A 1 
ATOM   364  C C   . VAL   A 1 44   ? 4.534   -12.057 14.352  1.00 91.13 44   A 1 
ATOM   365  O O   . VAL   A 1 44   ? 3.769   -12.373 13.447  1.00 91.31 44   A 1 
ATOM   366  C CB  . VAL   A 1 44   ? 6.635   -13.431 14.039  1.00 88.63 44   A 1 
ATOM   367  C CG1 . VAL   A 1 44   ? 7.427   -12.188 13.624  1.00 83.47 44   A 1 
ATOM   368  C CG2 . VAL   A 1 44   ? 7.605   -14.396 14.736  1.00 84.15 44   A 1 
ATOM   369  N N   . PHE   A 1 45   ? 4.614   -10.830 14.830  1.00 88.92 45   A 1 
ATOM   370  C CA  . PHE   A 1 45   ? 3.882   -9.695  14.293  1.00 87.39 45   A 1 
ATOM   371  C C   . PHE   A 1 45   ? 4.851   -8.665  13.709  1.00 86.90 45   A 1 
ATOM   372  O O   . PHE   A 1 45   ? 5.715   -8.142  14.414  1.00 85.90 45   A 1 
ATOM   373  C CB  . PHE   A 1 45   ? 3.002   -9.095  15.391  1.00 85.57 45   A 1 
ATOM   374  C CG  . PHE   A 1 45   ? 2.280   -7.838  14.950  1.00 82.68 45   A 1 
ATOM   375  C CD1 . PHE   A 1 45   ? 2.732   -6.575  15.376  1.00 76.40 45   A 1 
ATOM   376  C CD2 . PHE   A 1 45   ? 1.172   -7.928  14.090  1.00 75.11 45   A 1 
ATOM   377  C CE1 . PHE   A 1 45   ? 2.071   -5.411  14.955  1.00 72.01 45   A 1 
ATOM   378  C CE2 . PHE   A 1 45   ? 0.512   -6.766  13.669  1.00 71.13 45   A 1 
ATOM   379  C CZ  . PHE   A 1 45   ? 0.961   -5.508  14.102  1.00 74.82 45   A 1 
ATOM   380  N N   . VAL   A 1 46   ? 4.695   -8.357  12.434  1.00 88.06 46   A 1 
ATOM   381  C CA  . VAL   A 1 46   ? 5.435   -7.299  11.739  1.00 88.42 46   A 1 
ATOM   382  C C   . VAL   A 1 46   ? 4.459   -6.179  11.416  1.00 88.83 46   A 1 
ATOM   383  O O   . VAL   A 1 46   ? 3.686   -6.252  10.463  1.00 88.02 46   A 1 
ATOM   384  C CB  . VAL   A 1 46   ? 6.153   -7.831  10.486  1.00 87.96 46   A 1 
ATOM   385  C CG1 . VAL   A 1 46   ? 6.937   -6.711  9.792   1.00 84.32 46   A 1 
ATOM   386  C CG2 . VAL   A 1 46   ? 7.135   -8.950  10.839  1.00 84.66 46   A 1 
ATOM   387  N N   . GLY   A 1 47   ? 4.483   -5.132  12.222  1.00 85.84 47   A 1 
ATOM   388  C CA  . GLY   A 1 47   ? 3.543   -4.016  12.099  1.00 84.10 47   A 1 
ATOM   389  C C   . GLY   A 1 47   ? 3.782   -3.076  10.917  1.00 85.66 47   A 1 
ATOM   390  O O   . GLY   A 1 47   ? 2.906   -2.269  10.601  1.00 83.55 47   A 1 
ATOM   391  N N   . ASN   A 1 48   ? 4.952   -3.152  10.293  1.00 84.14 48   A 1 
ATOM   392  C CA  . ASN   A 1 48   ? 5.317   -2.427  9.080   1.00 83.94 48   A 1 
ATOM   393  C C   . ASN   A 1 48   ? 6.331   -3.255  8.281   1.00 83.81 48   A 1 
ATOM   394  O O   . ASN   A 1 48   ? 7.470   -3.415  8.722   1.00 82.09 48   A 1 
ATOM   395  C CB  . ASN   A 1 48   ? 5.875   -1.045  9.477   1.00 82.14 48   A 1 
ATOM   396  C CG  . ASN   A 1 48   ? 6.316   -0.218  8.272   1.00 81.35 48   A 1 
ATOM   397  O OD1 . ASN   A 1 48   ? 6.173   -0.617  7.136   1.00 74.25 48   A 1 
ATOM   398  N ND2 . ASN   A 1 48   ? 6.872   0.954   8.502   1.00 74.15 48   A 1 
ATOM   399  N N   . CYS   A 1 49   ? 5.930   -3.756  7.113   1.00 85.01 49   A 1 
ATOM   400  C CA  . CYS   A 1 49   ? 6.800   -4.594  6.284   1.00 83.87 49   A 1 
ATOM   401  C C   . CYS   A 1 49   ? 8.019   -3.847  5.720   1.00 81.96 49   A 1 
ATOM   402  O O   . CYS   A 1 49   ? 9.023   -4.476  5.412   1.00 80.11 49   A 1 
ATOM   403  C CB  . CYS   A 1 49   ? 5.974   -5.231  5.153   1.00 83.94 49   A 1 
ATOM   404  S SG  . CYS   A 1 49   ? 5.486   -3.990  3.911   1.00 81.74 49   A 1 
ATOM   405  N N   . TYR   A 1 50   ? 7.957   -2.519  5.634   1.00 84.04 50   A 1 
ATOM   406  C CA  . TYR   A 1 50   ? 9.059   -1.682  5.161   1.00 81.29 50   A 1 
ATOM   407  C C   . TYR   A 1 50   ? 10.163  -1.526  6.215   1.00 79.16 50   A 1 
ATOM   408  O O   . TYR   A 1 50   ? 11.322  -1.313  5.883   1.00 75.34 50   A 1 
ATOM   409  C CB  . TYR   A 1 50   ? 8.509   -0.309  4.770   1.00 80.65 50   A 1 
ATOM   410  C CG  . TYR   A 1 50   ? 7.396   -0.340  3.742   1.00 80.01 50   A 1 
ATOM   411  C CD1 . TYR   A 1 50   ? 7.699   -0.395  2.369   1.00 74.86 50   A 1 
ATOM   412  C CD2 . TYR   A 1 50   ? 6.048   -0.299  4.150   1.00 75.15 50   A 1 
ATOM   413  C CE1 . TYR   A 1 50   ? 6.670   -0.403  1.417   1.00 73.35 50   A 1 
ATOM   414  C CE2 . TYR   A 1 50   ? 5.010   -0.310  3.202   1.00 73.26 50   A 1 
ATOM   415  C CZ  . TYR   A 1 50   ? 5.327   -0.358  1.833   1.00 78.58 50   A 1 
ATOM   416  O OH  . TYR   A 1 50   ? 4.319   -0.359  0.907   1.00 76.04 50   A 1 
ATOM   417  N N   . ALA   A 1 51   ? 9.810   -1.646  7.479   1.00 79.38 51   A 1 
ATOM   418  C CA  . ALA   A 1 51   ? 10.717  -1.357  8.585   1.00 76.72 51   A 1 
ATOM   419  C C   . ALA   A 1 51   ? 11.742  -2.466  8.869   1.00 75.13 51   A 1 
ATOM   420  O O   . ALA   A 1 51   ? 12.733  -2.228  9.563   1.00 72.08 51   A 1 
ATOM   421  C CB  . ALA   A 1 51   ? 9.872   -1.061  9.825   1.00 75.58 51   A 1 
ATOM   422  N N   . VAL   A 1 52   ? 11.503  -3.675  8.377   1.00 75.52 52   A 1 
ATOM   423  C CA  . VAL   A 1 52   ? 12.367  -4.834  8.627   1.00 74.83 52   A 1 
ATOM   424  C C   . VAL   A 1 52   ? 12.368  -5.764  7.416   1.00 74.59 52   A 1 
ATOM   425  O O   . VAL   A 1 52   ? 11.353  -5.918  6.742   1.00 73.99 52   A 1 
ATOM   426  C CB  . VAL   A 1 52   ? 11.945  -5.538  9.931   1.00 73.67 52   A 1 
ATOM   427  C CG1 . VAL   A 1 52   ? 10.552  -6.173  9.871   1.00 67.13 52   A 1 
ATOM   428  C CG2 . VAL   A 1 52   ? 12.962  -6.594  10.362  1.00 67.69 52   A 1 
ATOM   429  N N   . SER   A 1 53   ? 13.510  -6.390  7.129   1.00 75.56 53   A 1 
ATOM   430  C CA  . SER   A 1 53   ? 13.596  -7.348  6.025   1.00 74.69 53   A 1 
ATOM   431  C C   . SER   A 1 53   ? 13.068  -8.733  6.427   1.00 77.77 53   A 1 
ATOM   432  O O   . SER   A 1 53   ? 13.238  -9.148  7.583   1.00 77.79 53   A 1 
ATOM   433  C CB  . SER   A 1 53   ? 15.021  -7.421  5.475   1.00 70.09 53   A 1 
ATOM   434  O OG  . SER   A 1 53   ? 15.901  -8.068  6.370   1.00 65.22 53   A 1 
ATOM   435  N N   . PRO   A 1 54   ? 12.513  -9.508  5.478   1.00 80.40 54   A 1 
ATOM   436  C CA  . PRO   A 1 54   ? 12.105  -10.892 5.739   1.00 81.77 54   A 1 
ATOM   437  C C   . PRO   A 1 54   ? 13.243  -11.751 6.299   1.00 82.62 54   A 1 
ATOM   438  O O   . PRO   A 1 54   ? 13.064  -12.495 7.264   1.00 82.14 54   A 1 
ATOM   439  C CB  . PRO   A 1 54   ? 11.621  -11.428 4.388   1.00 81.43 54   A 1 
ATOM   440  C CG  . PRO   A 1 54   ? 11.242  -10.186 3.592   1.00 79.55 54   A 1 
ATOM   441  C CD  . PRO   A 1 54   ? 12.186  -9.112  4.120   1.00 80.48 54   A 1 
ATOM   442  N N   . ALA   A 1 55   ? 14.449  -11.577 5.756   1.00 74.74 55   A 1 
ATOM   443  C CA  . ALA   A 1 55   ? 15.641  -12.288 6.211   1.00 71.85 55   A 1 
ATOM   444  C C   . ALA   A 1 55   ? 16.033  -11.955 7.664   1.00 73.02 55   A 1 
ATOM   445  O O   . ALA   A 1 55   ? 16.559  -12.811 8.379   1.00 71.80 55   A 1 
ATOM   446  C CB  . ALA   A 1 55   ? 16.785  -11.955 5.250   1.00 68.21 55   A 1 
ATOM   447  N N   . ALA   A 1 56   ? 15.786  -10.721 8.111   1.00 73.35 56   A 1 
ATOM   448  C CA  . ALA   A 1 56   ? 16.015  -10.348 9.503   1.00 72.30 56   A 1 
ATOM   449  C C   . ALA   A 1 56   ? 14.986  -11.012 10.430  1.00 74.89 56   A 1 
ATOM   450  O O   . ALA   A 1 56   ? 15.365  -11.538 11.476  1.00 74.64 56   A 1 
ATOM   451  C CB  . ALA   A 1 56   ? 16.010  -8.823  9.632   1.00 69.02 56   A 1 
ATOM   452  N N   . VAL   A 1 57   ? 13.718  -11.059 10.017  1.00 79.06 57   A 1 
ATOM   453  C CA  . VAL   A 1 57   ? 12.633  -11.676 10.797  1.00 81.82 57   A 1 
ATOM   454  C C   . VAL   A 1 57   ? 12.829  -13.185 10.929  1.00 82.79 57   A 1 
ATOM   455  O O   . VAL   A 1 57   ? 12.792  -13.696 12.045  1.00 83.11 57   A 1 
ATOM   456  C CB  . VAL   A 1 57   ? 11.257  -11.337 10.195  1.00 83.42 57   A 1 
ATOM   457  C CG1 . VAL   A 1 57   ? 10.109  -12.042 10.924  1.00 78.63 57   A 1 
ATOM   458  C CG2 . VAL   A 1 57   ? 11.002  -9.831  10.298  1.00 79.15 57   A 1 
ATOM   459  N N   . THR   A 1 58   ? 13.121  -13.888 9.828   1.00 83.24 58   A 1 
ATOM   460  C CA  . THR   A 1 58   ? 13.384  -15.338 9.854   1.00 82.63 58   A 1 
ATOM   461  C C   . THR   A 1 58   ? 14.589  -15.693 10.716  1.00 82.59 58   A 1 
ATOM   462  O O   . THR   A 1 58   ? 14.548  -16.638 11.499  1.00 81.42 58   A 1 
ATOM   463  C CB  . THR   A 1 58   ? 13.643  -15.913 8.454   1.00 81.82 58   A 1 
ATOM   464  O OG1 . THR   A 1 58   ? 14.566  -15.126 7.737   1.00 72.04 58   A 1 
ATOM   465  C CG2 . THR   A 1 58   ? 12.384  -15.993 7.617   1.00 70.05 58   A 1 
ATOM   466  N N   . ARG   A 1 59   ? 15.657  -14.914 10.626  1.00 75.76 59   A 1 
ATOM   467  C CA  . ARG   A 1 59   ? 16.855  -15.124 11.445  1.00 73.47 59   A 1 
ATOM   468  C C   . ARG   A 1 59   ? 16.601  -14.825 12.924  1.00 74.67 59   A 1 
ATOM   469  O O   . ARG   A 1 59   ? 17.211  -15.462 13.783  1.00 73.33 59   A 1 
ATOM   470  C CB  . ARG   A 1 59   ? 17.975  -14.263 10.859  1.00 69.53 59   A 1 
ATOM   471  C CG  . ARG   A 1 59   ? 19.323  -14.447 11.549  1.00 61.10 59   A 1 
ATOM   472  C CD  . ARG   A 1 59   ? 20.439  -13.646 10.862  1.00 56.19 59   A 1 
ATOM   473  N NE  . ARG   A 1 59   ? 19.951  -12.448 10.167  1.00 49.93 59   A 1 
ATOM   474  C CZ  . ARG   A 1 59   ? 20.666  -11.565 9.492   1.00 43.31 59   A 1 
ATOM   475  N NH1 . ARG   A 1 59   ? 21.976  -11.641 9.416   1.00 41.41 59   A 1 
ATOM   476  N NH2 . ARG   A 1 59   ? 20.073  -10.582 8.875   1.00 38.90 59   A 1 
ATOM   477  N N   . ARG   A 1 60   ? 15.728  -13.862 13.212  1.00 78.18 60   A 1 
ATOM   478  C CA  . ARG   A 1 60   ? 15.383  -13.492 14.588  1.00 78.36 60   A 1 
ATOM   479  C C   . ARG   A 1 60   ? 14.432  -14.490 15.241  1.00 80.19 60   A 1 
ATOM   480  O O   . ARG   A 1 60   ? 14.615  -14.799 16.414  1.00 79.09 60   A 1 
ATOM   481  C CB  . ARG   A 1 60   ? 14.833  -12.066 14.610  1.00 75.44 60   A 1 
ATOM   482  C CG  . ARG   A 1 60   ? 14.625  -11.601 16.053  1.00 69.04 60   A 1 
ATOM   483  C CD  . ARG   A 1 60   ? 14.220  -10.141 16.112  1.00 65.57 60   A 1 
ATOM   484  N NE  . ARG   A 1 60   ? 13.945  -9.776  17.508  1.00 61.26 60   A 1 
ATOM   485  C CZ  . ARG   A 1 60   ? 13.350  -8.684  17.921  1.00 56.37 60   A 1 
ATOM   486  N NH1 . ARG   A 1 60   ? 12.940  -7.764  17.108  1.00 52.48 60   A 1 
ATOM   487  N NH2 . ARG   A 1 60   ? 13.158  -8.500  19.185  1.00 51.88 60   A 1 
ATOM   488  N N   . PHE   A 1 61   ? 13.471  -15.010 14.494  1.00 82.91 61   A 1 
ATOM   489  C CA  . PHE   A 1 61   ? 12.440  -15.923 14.989  1.00 84.65 61   A 1 
ATOM   490  C C   . PHE   A 1 61   ? 12.428  -17.230 14.174  1.00 86.16 61   A 1 
ATOM   491  O O   . PHE   A 1 61   ? 11.540  -17.439 13.352  1.00 85.49 61   A 1 
ATOM   492  C CB  . PHE   A 1 61   ? 11.088  -15.201 14.976  1.00 84.31 61   A 1 
ATOM   493  C CG  . PHE   A 1 61   ? 11.067  -13.873 15.708  1.00 83.44 61   A 1 
ATOM   494  C CD1 . PHE   A 1 61   ? 11.239  -13.820 17.101  1.00 80.65 61   A 1 
ATOM   495  C CD2 . PHE   A 1 61   ? 10.860  -12.678 14.995  1.00 81.05 61   A 1 
ATOM   496  C CE1 . PHE   A 1 61   ? 11.197  -12.592 17.776  1.00 80.00 61   A 1 
ATOM   497  C CE2 . PHE   A 1 61   ? 10.813  -11.448 15.664  1.00 79.89 61   A 1 
ATOM   498  C CZ  . PHE   A 1 61   ? 10.980  -11.402 17.058  1.00 81.73 61   A 1 
ATOM   499  N N   . PRO   A 1 62   ? 13.424  -18.102 14.358  1.00 84.38 62   A 1 
ATOM   500  C CA  . PRO   A 1 62   ? 13.585  -19.295 13.522  1.00 84.33 62   A 1 
ATOM   501  C C   . PRO   A 1 62   ? 12.462  -20.326 13.681  1.00 85.72 62   A 1 
ATOM   502  O O   . PRO   A 1 62   ? 12.157  -21.038 12.735  1.00 84.57 62   A 1 
ATOM   503  C CB  . PRO   A 1 62   ? 14.951  -19.869 13.918  1.00 82.52 62   A 1 
ATOM   504  C CG  . PRO   A 1 62   ? 15.153  -19.382 15.352  1.00 80.93 62   A 1 
ATOM   505  C CD  . PRO   A 1 62   ? 14.496  -18.007 15.334  1.00 83.25 62   A 1 
ATOM   506  N N   . GLU   A 1 63   ? 11.823  -20.376 14.839  1.00 87.77 63   A 1 
ATOM   507  C CA  . GLU   A 1 63   ? 10.764  -21.343 15.174  1.00 88.80 63   A 1 
ATOM   508  C C   . GLU   A 1 63   ? 9.346   -20.771 15.005  1.00 90.39 63   A 1 
ATOM   509  O O   . GLU   A 1 63   ? 8.382   -21.250 15.613  1.00 88.64 63   A 1 
ATOM   510  C CB  . GLU   A 1 63   ? 10.988  -21.870 16.600  1.00 86.72 63   A 1 
ATOM   511  C CG  . GLU   A 1 63   ? 12.309  -22.631 16.789  1.00 82.02 63   A 1 
ATOM   512  C CD  . GLU   A 1 63   ? 12.410  -23.881 15.909  1.00 78.51 63   A 1 
ATOM   513  O OE1 . GLU   A 1 63   ? 13.540  -24.170 15.465  1.00 69.78 63   A 1 
ATOM   514  O OE2 . GLU   A 1 63   ? 11.363  -24.531 15.692  1.00 70.13 63   A 1 
ATOM   515  N N   . MET   A 1 64   ? 9.196   -19.716 14.217  1.00 89.49 64   A 1 
ATOM   516  C CA  . MET   A 1 64   ? 7.895   -19.105 13.991  1.00 90.54 64   A 1 
ATOM   517  C C   . MET   A 1 64   ? 6.940   -20.061 13.267  1.00 91.14 64   A 1 
ATOM   518  O O   . MET   A 1 64   ? 7.299   -20.706 12.287  1.00 89.60 64   A 1 
ATOM   519  C CB  . MET   A 1 64   ? 8.020   -17.758 13.260  1.00 88.80 64   A 1 
ATOM   520  C CG  . MET   A 1 64   ? 8.645   -17.865 11.868  1.00 85.65 64   A 1 
ATOM   521  S SD  . MET   A 1 64   ? 8.760   -16.272 10.991  1.00 86.13 64   A 1 
ATOM   522  C CE  . MET   A 1 64   ? 7.084   -16.195 10.376  1.00 77.29 64   A 1 
ATOM   523  N N   . ARG   A 1 65   ? 5.693   -20.100 13.745  1.00 92.63 65   A 1 
ATOM   524  C CA  . ARG   A 1 65   ? 4.588   -20.847 13.127  1.00 93.71 65   A 1 
ATOM   525  C C   . ARG   A 1 65   ? 3.482   -19.944 12.597  1.00 95.23 65   A 1 
ATOM   526  O O   . ARG   A 1 65   ? 2.715   -20.353 11.749  1.00 93.83 65   A 1 
ATOM   527  C CB  . ARG   A 1 65   ? 4.011   -21.847 14.121  1.00 91.89 65   A 1 
ATOM   528  C CG  . ARG   A 1 65   ? 5.012   -22.948 14.471  1.00 85.37 65   A 1 
ATOM   529  C CD  . ARG   A 1 65   ? 4.267   -24.082 15.160  1.00 78.59 65   A 1 
ATOM   530  N NE  . ARG   A 1 65   ? 5.140   -25.220 15.453  1.00 70.96 65   A 1 
ATOM   531  C CZ  . ARG   A 1 65   ? 4.733   -26.471 15.564  1.00 63.45 65   A 1 
ATOM   532  N NH1 . ARG   A 1 65   ? 3.470   -26.798 15.478  1.00 56.11 65   A 1 
ATOM   533  N NH2 . ARG   A 1 65   ? 5.600   -27.421 15.760  1.00 57.04 65   A 1 
ATOM   534  N N   . SER   A 1 66   ? 3.395   -18.726 13.113  1.00 93.90 66   A 1 
ATOM   535  C CA  . SER   A 1 66   ? 2.409   -17.735 12.708  1.00 94.14 66   A 1 
ATOM   536  C C   . SER   A 1 66   ? 3.095   -16.415 12.386  1.00 93.71 66   A 1 
ATOM   537  O O   . SER   A 1 66   ? 3.811   -15.866 13.227  1.00 92.44 66   A 1 
ATOM   538  C CB  . SER   A 1 66   ? 1.363   -17.575 13.812  1.00 93.86 66   A 1 
ATOM   539  O OG  . SER   A 1 66   ? 0.347   -16.663 13.444  1.00 86.03 66   A 1 
ATOM   540  N N   . LEU   A 1 67   ? 2.858   -15.900 11.185  1.00 95.15 67   A 1 
ATOM   541  C CA  . LEU   A 1 67   ? 3.321   -14.593 10.745  1.00 95.49 67   A 1 
ATOM   542  C C   . LEU   A 1 67   ? 2.124   -13.686 10.481  1.00 96.23 67   A 1 
ATOM   543  O O   . LEU   A 1 67   ? 1.279   -13.987 9.647   1.00 96.30 67   A 1 
ATOM   544  C CB  . LEU   A 1 67   ? 4.209   -14.758 9.498   1.00 94.93 67   A 1 
ATOM   545  C CG  . LEU   A 1 67   ? 4.718   -13.430 8.899   1.00 94.15 67   A 1 
ATOM   546  C CD1 . LEU   A 1 67   ? 5.611   -12.651 9.866   1.00 90.97 67   A 1 
ATOM   547  C CD2 . LEU   A 1 67   ? 5.517   -13.707 7.627   1.00 90.45 67   A 1 
ATOM   548  N N   . THR   A 1 68   ? 2.084   -12.550 11.155  1.00 94.07 68   A 1 
ATOM   549  C CA  . THR   A 1 68   ? 1.177   -11.450 10.820  1.00 93.67 68   A 1 
ATOM   550  C C   . THR   A 1 68   ? 1.978   -10.302 10.229  1.00 93.25 68   A 1 
ATOM   551  O O   . THR   A 1 68   ? 2.917   -9.814  10.860  1.00 92.29 68   A 1 
ATOM   552  C CB  . THR   A 1 68   ? 0.376   -10.987 12.036  1.00 93.47 68   A 1 
ATOM   553  O OG1 . THR   A 1 68   ? -0.353  -12.067 12.573  1.00 89.05 68   A 1 
ATOM   554  C CG2 . THR   A 1 68   ? -0.643  -9.904  11.680  1.00 88.30 68   A 1 
ATOM   555  N N   . LEU   A 1 69   ? 1.607   -9.864  9.031   1.00 94.52 69   A 1 
ATOM   556  C CA  . LEU   A 1 69   ? 2.319   -8.849  8.268   1.00 94.68 69   A 1 
ATOM   557  C C   . LEU   A 1 69   ? 1.392   -7.679  7.936   1.00 95.08 69   A 1 
ATOM   558  O O   . LEU   A 1 69   ? 0.328   -7.868  7.350   1.00 93.91 69   A 1 
ATOM   559  C CB  . LEU   A 1 69   ? 2.885   -9.520  7.000   1.00 92.97 69   A 1 
ATOM   560  C CG  . LEU   A 1 69   ? 4.159   -8.838  6.481   1.00 87.56 69   A 1 
ATOM   561  C CD1 . LEU   A 1 69   ? 5.371   -9.267  7.300   1.00 83.50 69   A 1 
ATOM   562  C CD2 . LEU   A 1 69   ? 4.417   -9.261  5.037   1.00 83.28 69   A 1 
ATOM   563  N N   . LYS   A 1 70   ? 1.794   -6.456  8.271   1.00 92.32 70   A 1 
ATOM   564  C CA  . LYS   A 1 70   ? 1.122   -5.239  7.798   1.00 91.20 70   A 1 
ATOM   565  C C   . LYS   A 1 70   ? 1.997   -4.543  6.761   1.00 90.12 70   A 1 
ATOM   566  O O   . LYS   A 1 70   ? 3.168   -4.270  7.024   1.00 88.07 70   A 1 
ATOM   567  C CB  . LYS   A 1 70   ? 0.749   -4.297  8.951   1.00 89.72 70   A 1 
ATOM   568  C CG  . LYS   A 1 70   ? -0.313  -4.898  9.885   1.00 82.57 70   A 1 
ATOM   569  C CD  . LYS   A 1 70   ? -0.832  -3.852  10.890  1.00 78.50 70   A 1 
ATOM   570  C CE  . LYS   A 1 70   ? -1.838  -4.498  11.837  1.00 71.36 70   A 1 
ATOM   571  N NZ  . LYS   A 1 70   ? -2.287  -3.599  12.929  1.00 64.02 70   A 1 
ATOM   572  N N   . GLY   A 1 71   ? 1.412   -4.273  5.597   1.00 90.12 71   A 1 
ATOM   573  C CA  . GLY   A 1 71   ? 2.059   -3.641  4.458   1.00 89.47 71   A 1 
ATOM   574  C C   . GLY   A 1 71   ? 1.878   -2.132  4.420   1.00 89.73 71   A 1 
ATOM   575  O O   . GLY   A 1 71   ? 2.281   -1.429  5.351   1.00 87.36 71   A 1 
ATOM   576  N N   . LYS   A 1 72   ? 1.250   -1.662  3.362   1.00 87.42 72   A 1 
ATOM   577  C CA  . LYS   A 1 72   ? 0.993   -0.241  3.090   1.00 87.05 72   A 1 
ATOM   578  C C   . LYS   A 1 72   ? 0.358   0.460   4.309   1.00 86.66 72   A 1 
ATOM   579  O O   . LYS   A 1 72   ? -0.369  -0.173  5.089   1.00 85.43 72   A 1 
ATOM   580  C CB  . LYS   A 1 72   ? 0.101   -0.101  1.834   1.00 86.17 72   A 1 
ATOM   581  C CG  . LYS   A 1 72   ? 0.711   -0.647  0.521   1.00 84.61 72   A 1 
ATOM   582  C CD  . LYS   A 1 72   ? -0.269  -0.505  -0.659  1.00 82.22 72   A 1 
ATOM   583  C CE  . LYS   A 1 72   ? 0.248   -1.108  -1.974  1.00 77.76 72   A 1 
ATOM   584  N NZ  . LYS   A 1 72   ? -0.755  -1.050  -3.079  1.00 72.37 72   A 1 
ATOM   585  N N   . PRO   A 1 73   ? 0.618   1.761   4.492   1.00 83.93 73   A 1 
ATOM   586  C CA  . PRO   A 1 73   ? 0.051   2.521   5.603   1.00 82.04 73   A 1 
ATOM   587  C C   . PRO   A 1 73   ? -1.481  2.598   5.541   1.00 82.43 73   A 1 
ATOM   588  O O   . PRO   A 1 73   ? -2.100  2.296   4.528   1.00 80.51 73   A 1 
ATOM   589  C CB  . PRO   A 1 73   ? 0.708   3.906   5.526   1.00 79.28 73   A 1 
ATOM   590  C CG  . PRO   A 1 73   ? 1.086   4.038   4.052   1.00 78.54 73   A 1 
ATOM   591  C CD  . PRO   A 1 73   ? 1.454   2.615   3.666   1.00 81.33 73   A 1 
ATOM   592  N N   . HIS   A 1 74   ? -2.092  3.025   6.626   1.00 80.42 74   A 1 
ATOM   593  C CA  . HIS   A 1 74   ? -3.557  3.033   6.758   1.00 77.32 74   A 1 
ATOM   594  C C   . HIS   A 1 74   ? -4.272  3.854   5.676   1.00 75.51 74   A 1 
ATOM   595  O O   . HIS   A 1 74   ? -5.356  3.467   5.248   1.00 72.72 74   A 1 
ATOM   596  C CB  . HIS   A 1 74   ? -3.908  3.545   8.156   1.00 74.51 74   A 1 
ATOM   597  C CG  . HIS   A 1 74   ? -5.381  3.701   8.411   1.00 71.33 74   A 1 
ATOM   598  N ND1 . HIS   A 1 74   ? -6.058  4.893   8.465   1.00 62.67 74   A 1 
ATOM   599  C CD2 . HIS   A 1 74   ? -6.304  2.710   8.648   1.00 63.16 74   A 1 
ATOM   600  C CE1 . HIS   A 1 74   ? -7.353  4.629   8.721   1.00 63.82 74   A 1 
ATOM   601  N NE2 . HIS   A 1 74   ? -7.537  3.311   8.847   1.00 66.15 74   A 1 
ATOM   602  N N   . PHE   A 1 75   ? -3.660  4.939   5.199   1.00 75.73 75   A 1 
ATOM   603  C CA  . PHE   A 1 75   ? -4.234  5.751   4.126   1.00 73.29 75   A 1 
ATOM   604  C C   . PHE   A 1 75   ? -4.265  5.064   2.749   1.00 74.96 75   A 1 
ATOM   605  O O   . PHE   A 1 75   ? -4.920  5.584   1.857   1.00 71.66 75   A 1 
ATOM   606  C CB  . PHE   A 1 75   ? -3.550  7.114   4.078   1.00 67.85 75   A 1 
ATOM   607  C CG  . PHE   A 1 75   ? -3.998  8.095   5.144   1.00 65.47 75   A 1 
ATOM   608  C CD1 . PHE   A 1 75   ? -5.365  8.277   5.427   1.00 60.46 75   A 1 
ATOM   609  C CD2 . PHE   A 1 75   ? -3.054  8.893   5.805   1.00 60.01 75   A 1 
ATOM   610  C CE1 . PHE   A 1 75   ? -5.782  9.237   6.366   1.00 55.30 75   A 1 
ATOM   611  C CE2 . PHE   A 1 75   ? -3.466  9.857   6.741   1.00 55.35 75   A 1 
ATOM   612  C CZ  . PHE   A 1 75   ? -4.828  10.027  7.024   1.00 55.30 75   A 1 
ATOM   613  N N   . ALA   A 1 76   ? -3.649  3.896   2.589   1.00 75.32 76   A 1 
ATOM   614  C CA  . ALA   A 1 76   ? -3.873  3.064   1.409   1.00 74.89 76   A 1 
ATOM   615  C C   . ALA   A 1 76   ? -5.346  2.645   1.276   1.00 74.47 76   A 1 
ATOM   616  O O   . ALA   A 1 76   ? -5.851  2.547   0.170   1.00 72.56 76   A 1 
ATOM   617  C CB  . ALA   A 1 76   ? -2.958  1.839   1.464   1.00 74.99 76   A 1 
ATOM   618  N N   . ASP   A 1 77   ? -6.056  2.497   2.390   1.00 74.42 77   A 1 
ATOM   619  C CA  . ASP   A 1 77   ? -7.498  2.217   2.378   1.00 71.96 77   A 1 
ATOM   620  C C   . ASP   A 1 77   ? -8.303  3.382   1.759   1.00 69.92 77   A 1 
ATOM   621  O O   . ASP   A 1 77   ? -9.444  3.187   1.368   1.00 67.05 77   A 1 
ATOM   622  C CB  . ASP   A 1 77   ? -8.026  1.949   3.800   1.00 71.09 77   A 1 
ATOM   623  C CG  . ASP   A 1 77   ? -7.392  0.781   4.568   1.00 69.99 77   A 1 
ATOM   624  O OD1 . ASP   A 1 77   ? -6.695  -0.088  4.007   1.00 66.79 77   A 1 
ATOM   625  O OD2 . ASP   A 1 77   ? -7.553  0.743   5.813   1.00 66.15 77   A 1 
ATOM   626  N N   . TYR   A 1 78   ? -7.719  4.570   1.665   1.00 70.96 78   A 1 
ATOM   627  C CA  . TYR   A 1 78   ? -8.305  5.772   1.066   1.00 68.87 78   A 1 
ATOM   628  C C   . TYR   A 1 78   ? -7.672  6.141   -0.287  1.00 69.26 78   A 1 
ATOM   629  O O   . TYR   A 1 78   ? -7.788  7.285   -0.710  1.00 65.32 78   A 1 
ATOM   630  C CB  . TYR   A 1 78   ? -8.210  6.934   2.060   1.00 65.20 78   A 1 
ATOM   631  C CG  . TYR   A 1 78   ? -8.885  6.688   3.390   1.00 64.51 78   A 1 
ATOM   632  C CD1 . TYR   A 1 78   ? -10.289 6.755   3.498   1.00 59.58 78   A 1 
ATOM   633  C CD2 . TYR   A 1 78   ? -8.120  6.393   4.534   1.00 59.84 78   A 1 
ATOM   634  C CE1 . TYR   A 1 78   ? -10.918 6.541   4.732   1.00 56.52 78   A 1 
ATOM   635  C CE2 . TYR   A 1 78   ? -8.740  6.175   5.774   1.00 56.88 78   A 1 
ATOM   636  C CZ  . TYR   A 1 78   ? -10.142 6.255   5.870   1.00 57.34 78   A 1 
ATOM   637  O OH  . TYR   A 1 78   ? -10.754 6.050   7.084   1.00 52.71 78   A 1 
ATOM   638  N N   . ASN   A 1 79   ? -6.976  5.210   -0.936  1.00 67.79 79   A 1 
ATOM   639  C CA  . ASN   A 1 79   ? -6.276  5.424   -2.213  1.00 67.08 79   A 1 
ATOM   640  C C   . ASN   A 1 79   ? -5.273  6.596   -2.209  1.00 68.34 79   A 1 
ATOM   641  O O   . ASN   A 1 79   ? -5.008  7.201   -3.235  1.00 65.50 79   A 1 
ATOM   642  C CB  . ASN   A 1 79   ? -7.284  5.482   -3.374  1.00 63.23 79   A 1 
ATOM   643  C CG  . ASN   A 1 79   ? -7.854  4.126   -3.728  1.00 57.20 79   A 1 
ATOM   644  O OD1 . ASN   A 1 79   ? -7.785  3.159   -2.997  1.00 51.51 79   A 1 
ATOM   645  N ND2 . ASN   A 1 79   ? -8.433  4.016   -4.897  1.00 50.83 79   A 1 
ATOM   646  N N   . LEU   A 1 80   ? -4.691  6.904   -1.056  1.00 69.04 80   A 1 
ATOM   647  C CA  . LEU   A 1 80   ? -3.651  7.932   -0.939  1.00 69.16 80   A 1 
ATOM   648  C C   . LEU   A 1 80   ? -2.236  7.364   -1.111  1.00 70.73 80   A 1 
ATOM   649  O O   . LEU   A 1 80   ? -1.275  8.120   -1.122  1.00 68.60 80   A 1 
ATOM   650  C CB  . LEU   A 1 80   ? -3.803  8.665   0.398   1.00 65.78 80   A 1 
ATOM   651  C CG  . LEU   A 1 80   ? -5.102  9.483   0.524   1.00 61.80 80   A 1 
ATOM   652  C CD1 . LEU   A 1 80   ? -5.194  10.056  1.935   1.00 58.47 80   A 1 
ATOM   653  C CD2 . LEU   A 1 80   ? -5.158  10.648  -0.462  1.00 59.16 80   A 1 
ATOM   654  N N   . VAL   A 1 81   ? -2.103  6.054   -1.234  1.00 72.26 81   A 1 
ATOM   655  C CA  . VAL   A 1 81   ? -0.832  5.379   -1.515  1.00 72.20 81   A 1 
ATOM   656  C C   . VAL   A 1 81   ? -0.870  4.886   -2.958  1.00 71.34 81   A 1 
ATOM   657  O O   . VAL   A 1 81   ? -1.747  4.081   -3.264  1.00 69.51 81   A 1 
ATOM   658  C CB  . VAL   A 1 81   ? -0.584  4.217   -0.541  1.00 71.55 81   A 1 
ATOM   659  C CG1 . VAL   A 1 81   ? 0.765   3.547   -0.813  1.00 66.28 81   A 1 
ATOM   660  C CG2 . VAL   A 1 81   ? -0.576  4.713   0.904   1.00 67.78 81   A 1 
ATOM   661  N N   . PRO   A 1 82   ? 0.040   5.347   -3.824  1.00 72.38 82   A 1 
ATOM   662  C CA  . PRO   A 1 82   ? 0.094   4.896   -5.209  1.00 69.84 82   A 1 
ATOM   663  C C   . PRO   A 1 82   ? 0.365   3.394   -5.305  1.00 71.00 82   A 1 
ATOM   664  O O   . PRO   A 1 82   ? 0.996   2.795   -4.420  1.00 69.32 82   A 1 
ATOM   665  C CB  . PRO   A 1 82   ? 1.205   5.699   -5.897  1.00 66.02 82   A 1 
ATOM   666  C CG  . PRO   A 1 82   ? 1.583   6.789   -4.915  1.00 65.71 82   A 1 
ATOM   667  C CD  . PRO   A 1 82   ? 1.089   6.308   -3.570  1.00 67.60 82   A 1 
ATOM   668  N N   . ASP   A 1 83   ? -0.069  2.804   -6.403  1.00 68.91 83   A 1 
ATOM   669  C CA  . ASP   A 1 83   ? 0.309   1.440   -6.738  1.00 67.65 83   A 1 
ATOM   670  C C   . ASP   A 1 83   ? 1.820   1.340   -7.022  1.00 67.84 83   A 1 
ATOM   671  O O   . ASP   A 1 83   ? 2.510   2.333   -7.224  1.00 62.75 83   A 1 
ATOM   672  C CB  . ASP   A 1 83   ? -0.530  0.932   -7.915  1.00 63.37 83   A 1 
ATOM   673  C CG  . ASP   A 1 83   ? -2.001  0.736   -7.548  1.00 58.28 83   A 1 
ATOM   674  O OD1 . ASP   A 1 83   ? -2.296  0.520   -6.346  1.00 53.28 83   A 1 
ATOM   675  O OD2 . ASP   A 1 83   ? -2.823  0.785   -8.481  1.00 52.51 83   A 1 
ATOM   676  N N   . GLY   A 1 84   ? 2.344   0.123   -6.949  1.00 66.83 84   A 1 
ATOM   677  C CA  . GLY   A 1 84   ? 3.785   -0.100  -7.089  1.00 64.14 84   A 1 
ATOM   678  C C   . GLY   A 1 84   ? 4.623   0.311   -5.869  1.00 66.63 84   A 1 
ATOM   679  O O   . GLY   A 1 84   ? 5.771   -0.132  -5.735  1.00 62.48 84   A 1 
ATOM   680  N N   . TRP   A 1 85   ? 4.064   1.067   -4.930  1.00 72.14 85   A 1 
ATOM   681  C CA  . TRP   A 1 85   ? 4.783   1.493   -3.716  1.00 70.89 85   A 1 
ATOM   682  C C   . TRP   A 1 85   ? 4.948   0.364   -2.675  1.00 71.52 85   A 1 
ATOM   683  O O   . TRP   A 1 85   ? 4.502   0.426   -1.529  1.00 67.24 85   A 1 
ATOM   684  C CB  . TRP   A 1 85   ? 4.178   2.785   -3.155  1.00 67.31 85   A 1 
ATOM   685  C CG  . TRP   A 1 85   ? 5.072   3.449   -2.154  1.00 63.74 85   A 1 
ATOM   686  C CD1 . TRP   A 1 85   ? 6.265   4.023   -2.422  1.00 56.19 85   A 1 
ATOM   687  C CD2 . TRP   A 1 85   ? 4.896   3.516   -0.708  1.00 59.03 85   A 1 
ATOM   688  N NE1 . TRP   A 1 85   ? 6.851   4.449   -1.235  1.00 53.36 85   A 1 
ATOM   689  C CE2 . TRP   A 1 85   ? 6.046   4.146   -0.162  1.00 55.26 85   A 1 
ATOM   690  C CE3 . TRP   A 1 85   ? 3.887   3.098   0.178   1.00 55.15 85   A 1 
ATOM   691  C CZ2 . TRP   A 1 85   ? 6.198   4.342   1.223   1.00 54.47 85   A 1 
ATOM   692  C CZ3 . TRP   A 1 85   ? 4.030   3.303   1.556   1.00 51.37 85   A 1 
ATOM   693  C CH2 . TRP   A 1 85   ? 5.180   3.909   2.072   1.00 50.36 85   A 1 
ATOM   694  N N   . GLY   A 1 86   ? 5.618   -0.693  -3.076  1.00 76.01 86   A 1 
ATOM   695  C CA  . GLY   A 1 86   ? 5.998   -1.802  -2.216  1.00 76.95 86   A 1 
ATOM   696  C C   . GLY   A 1 86   ? 4.813   -2.549  -1.592  1.00 80.48 86   A 1 
ATOM   697  O O   . GLY   A 1 86   ? 3.762   -2.736  -2.201  1.00 77.64 86   A 1 
ATOM   698  N N   . GLY   A 1 87   ? 5.012   -3.047  -0.367  1.00 83.40 87   A 1 
ATOM   699  C CA  . GLY   A 1 87   ? 4.013   -3.909  0.261   1.00 86.43 87   A 1 
ATOM   700  C C   . GLY   A 1 87   ? 3.919   -5.302  -0.374  1.00 89.89 87   A 1 
ATOM   701  O O   . GLY   A 1 87   ? 2.938   -6.005  -0.149  1.00 88.63 87   A 1 
ATOM   702  N N   . TYR   A 1 88   ? 4.930   -5.710  -1.147  1.00 86.59 88   A 1 
ATOM   703  C CA  . TYR   A 1 88   ? 4.947   -6.998  -1.832  1.00 86.89 88   A 1 
ATOM   704  C C   . TYR   A 1 88   ? 5.116   -8.164  -0.850  1.00 89.06 88   A 1 
ATOM   705  O O   . TYR   A 1 88   ? 6.064   -8.195  -0.062  1.00 88.69 88   A 1 
ATOM   706  C CB  . TYR   A 1 88   ? 6.050   -7.011  -2.890  1.00 83.92 88   A 1 
ATOM   707  C CG  . TYR   A 1 88   ? 5.914   -5.921  -3.930  1.00 79.59 88   A 1 
ATOM   708  C CD1 . TYR   A 1 88   ? 4.890   -5.981  -4.898  1.00 73.03 88   A 1 
ATOM   709  C CD2 . TYR   A 1 88   ? 6.796   -4.818  -3.929  1.00 71.89 88   A 1 
ATOM   710  C CE1 . TYR   A 1 88   ? 4.749   -4.965  -5.853  1.00 68.79 88   A 1 
ATOM   711  C CE2 . TYR   A 1 88   ? 6.664   -3.796  -4.885  1.00 69.56 88   A 1 
ATOM   712  C CZ  . TYR   A 1 88   ? 5.636   -3.874  -5.847  1.00 72.80 88   A 1 
ATOM   713  O OH  . TYR   A 1 88   ? 5.494   -2.877  -6.777  1.00 69.14 88   A 1 
ATOM   714  N N   . ALA   A 1 89   ? 4.221   -9.144  -0.933  1.00 89.96 89   A 1 
ATOM   715  C CA  . ALA   A 1 89   ? 4.288   -10.338 -0.097  1.00 91.35 89   A 1 
ATOM   716  C C   . ALA   A 1 89   ? 5.388   -11.315 -0.539  1.00 91.47 89   A 1 
ATOM   717  O O   . ALA   A 1 89   ? 5.987   -11.969 0.316   1.00 90.89 89   A 1 
ATOM   718  C CB  . ALA   A 1 89   ? 2.919   -11.015 -0.096  1.00 92.49 89   A 1 
ATOM   719  N N   . TRP   A 1 90   ? 5.702   -11.379 -1.838  1.00 86.73 90   A 1 
ATOM   720  C CA  . TRP   A 1 90   ? 6.637   -12.356 -2.408  1.00 86.30 90   A 1 
ATOM   721  C C   . TRP   A 1 90   ? 7.974   -12.490 -1.659  1.00 86.01 90   A 1 
ATOM   722  O O   . TRP   A 1 90   ? 8.311   -13.610 -1.270  1.00 85.37 90   A 1 
ATOM   723  C CB  . TRP   A 1 90   ? 6.869   -12.082 -3.894  1.00 84.66 90   A 1 
ATOM   724  C CG  . TRP   A 1 90   ? 7.839   -13.039 -4.509  1.00 84.93 90   A 1 
ATOM   725  C CD1 . TRP   A 1 90   ? 9.127   -12.783 -4.832  1.00 78.43 90   A 1 
ATOM   726  C CD2 . TRP   A 1 90   ? 7.615   -14.450 -4.799  1.00 80.48 90   A 1 
ATOM   727  N NE1 . TRP   A 1 90   ? 9.721   -13.943 -5.320  1.00 75.16 90   A 1 
ATOM   728  C CE2 . TRP   A 1 90   ? 8.829   -14.991 -5.303  1.00 77.95 90   A 1 
ATOM   729  C CE3 . TRP   A 1 90   ? 6.511   -15.310 -4.679  1.00 77.69 90   A 1 
ATOM   730  C CZ2 . TRP   A 1 90   ? 8.946   -16.351 -5.665  1.00 77.20 90   A 1 
ATOM   731  C CZ3 . TRP   A 1 90   ? 6.619   -16.663 -5.047  1.00 75.80 90   A 1 
ATOM   732  C CH2 . TRP   A 1 90   ? 7.828   -17.177 -5.527  1.00 74.93 90   A 1 
ATOM   733  N N   . PRO   A 1 91   ? 8.712   -11.405 -1.352  1.00 85.66 91   A 1 
ATOM   734  C CA  . PRO   A 1 91   ? 9.971   -11.527 -0.610  1.00 83.76 91   A 1 
ATOM   735  C C   . PRO   A 1 91   ? 9.803   -12.162 0.776   1.00 85.69 91   A 1 
ATOM   736  O O   . PRO   A 1 91   ? 10.719  -12.803 1.285   1.00 85.12 91   A 1 
ATOM   737  C CB  . PRO   A 1 91   ? 10.509  -10.095 -0.487  1.00 81.38 91   A 1 
ATOM   738  C CG  . PRO   A 1 91   ? 9.832   -9.340  -1.625  1.00 76.72 91   A 1 
ATOM   739  C CD  . PRO   A 1 91   ? 8.470   -10.017 -1.712  1.00 77.33 91   A 1 
ATOM   740  N N   . TRP   A 1 92   ? 8.639   -11.986 1.390   1.00 90.00 92   A 1 
ATOM   741  C CA  . TRP   A 1 92   ? 8.305   -12.587 2.676   1.00 90.96 92   A 1 
ATOM   742  C C   . TRP   A 1 92   ? 8.007   -14.071 2.517   1.00 91.65 92   A 1 
ATOM   743  O O   . TRP   A 1 92   ? 8.608   -14.881 3.219   1.00 90.41 92   A 1 
ATOM   744  C CB  . TRP   A 1 92   ? 7.128   -11.846 3.318   1.00 90.70 92   A 1 
ATOM   745  C CG  . TRP   A 1 92   ? 7.453   -10.447 3.739   1.00 90.38 92   A 1 
ATOM   746  C CD1 . TRP   A 1 92   ? 7.361   -9.337  2.977   1.00 88.85 92   A 1 
ATOM   747  C CD2 . TRP   A 1 92   ? 7.988   -10.017 5.026   1.00 90.00 92   A 1 
ATOM   748  N NE1 . TRP   A 1 92   ? 7.804   -8.235  3.701   1.00 89.13 92   A 1 
ATOM   749  C CE2 . TRP   A 1 92   ? 8.207   -8.614  4.959   1.00 89.75 92   A 1 
ATOM   750  C CE3 . TRP   A 1 92   ? 8.314   -10.685 6.225   1.00 90.10 92   A 1 
ATOM   751  C CZ2 . TRP   A 1 92   ? 8.752   -7.894  6.043   1.00 89.72 92   A 1 
ATOM   752  C CZ3 . TRP   A 1 92   ? 8.850   -9.967  7.308   1.00 89.69 92   A 1 
ATOM   753  C CH2 . TRP   A 1 92   ? 9.073   -8.588  7.217   1.00 89.01 92   A 1 
ATOM   754  N N   . ILE   A 1 93   ? 7.153   -14.428 1.562   1.00 92.04 93   A 1 
ATOM   755  C CA  . ILE   A 1 93   ? 6.787   -15.820 1.285   1.00 92.30 93   A 1 
ATOM   756  C C   . ILE   A 1 93   ? 8.020   -16.638 0.881   1.00 91.35 93   A 1 
ATOM   757  O O   . ILE   A 1 93   ? 8.245   -17.714 1.436   1.00 90.49 93   A 1 
ATOM   758  C CB  . ILE   A 1 93   ? 5.668   -15.886 0.223   1.00 93.21 93   A 1 
ATOM   759  C CG1 . ILE   A 1 93   ? 4.389   -15.105 0.628   1.00 91.21 93   A 1 
ATOM   760  C CG2 . ILE   A 1 93   ? 5.309   -17.344 -0.098  1.00 91.39 93   A 1 
ATOM   761  C CD1 . ILE   A 1 93   ? 3.835   -15.409 2.018   1.00 84.23 93   A 1 
ATOM   762  N N   . GLU   A 1 94   ? 8.859   -16.099 0.011   1.00 88.88 94   A 1 
ATOM   763  C CA  . GLU   A 1 94   ? 10.117  -16.727 -0.399  1.00 86.90 94   A 1 
ATOM   764  C C   . GLU   A 1 94   ? 11.043  -16.994 0.802   1.00 86.56 94   A 1 
ATOM   765  O O   . GLU   A 1 94   ? 11.551  -18.104 0.980   1.00 85.50 94   A 1 
ATOM   766  C CB  . GLU   A 1 94   ? 10.808  -15.813 -1.429  1.00 83.94 94   A 1 
ATOM   767  C CG  . GLU   A 1 94   ? 12.085  -16.427 -2.005  1.00 74.04 94   A 1 
ATOM   768  C CD  . GLU   A 1 94   ? 12.881  -15.472 -2.918  1.00 68.59 94   A 1 
ATOM   769  O OE1 . GLU   A 1 94   ? 13.576  -15.975 -3.832  1.00 59.93 94   A 1 
ATOM   770  O OE2 . GLU   A 1 94   ? 12.879  -14.243 -2.711  1.00 60.91 94   A 1 
ATOM   771  N N   . ALA   A 1 95   ? 11.227  -16.006 1.662   1.00 86.45 95   A 1 
ATOM   772  C CA  . ALA   A 1 95   ? 12.070  -16.153 2.842   1.00 85.43 95   A 1 
ATOM   773  C C   . ALA   A 1 95   ? 11.490  -17.151 3.858   1.00 86.23 95   A 1 
ATOM   774  O O   . ALA   A 1 95   ? 12.245  -17.923 4.457   1.00 85.45 95   A 1 
ATOM   775  C CB  . ALA   A 1 95   ? 12.287  -14.774 3.466   1.00 83.95 95   A 1 
ATOM   776  N N   . MET   A 1 96   ? 10.171  -17.156 4.041   1.00 90.92 96   A 1 
ATOM   777  C CA  . MET   A 1 96   ? 9.496   -18.116 4.917   1.00 90.30 96   A 1 
ATOM   778  C C   . MET   A 1 96   ? 9.589   -19.535 4.353   1.00 90.43 96   A 1 
ATOM   779  O O   . MET   A 1 96   ? 9.949   -20.457 5.086   1.00 89.29 96   A 1 
ATOM   780  C CB  . MET   A 1 96   ? 8.022   -17.737 5.127   1.00 90.06 96   A 1 
ATOM   781  C CG  . MET   A 1 96   ? 7.785   -16.427 5.888   1.00 86.10 96   A 1 
ATOM   782  S SD  . MET   A 1 96   ? 8.631   -16.218 7.460   1.00 80.59 96   A 1 
ATOM   783  C CE  . MET   A 1 96   ? 9.617   -14.771 7.073   1.00 68.81 96   A 1 
ATOM   784  N N   . ALA   A 1 97   ? 9.346   -19.711 3.059   1.00 90.62 97   A 1 
ATOM   785  C CA  . ALA   A 1 97   ? 9.462   -21.007 2.397   1.00 90.07 97   A 1 
ATOM   786  C C   . ALA   A 1 97   ? 10.877  -21.599 2.526   1.00 89.22 97   A 1 
ATOM   787  O O   . ALA   A 1 97   ? 11.040  -22.787 2.804   1.00 87.01 97   A 1 
ATOM   788  C CB  . ALA   A 1 97   ? 9.058   -20.828 0.932   1.00 89.97 97   A 1 
ATOM   789  N N   . ALA   A 1 98   ? 11.900  -20.759 2.411   1.00 87.75 98   A 1 
ATOM   790  C CA  . ALA   A 1 98   ? 13.293  -21.191 2.496   1.00 85.27 98   A 1 
ATOM   791  C C   . ALA   A 1 98   ? 13.785  -21.502 3.925   1.00 83.66 98   A 1 
ATOM   792  O O   . ALA   A 1 98   ? 14.748  -22.257 4.092   1.00 79.61 98   A 1 
ATOM   793  C CB  . ALA   A 1 98   ? 14.158  -20.107 1.848   1.00 82.83 98   A 1 
ATOM   794  N N   . LYS   A 1 99   ? 13.193  -20.882 4.955   1.00 84.59 99   A 1 
ATOM   795  C CA  . LYS   A 1 99   ? 13.715  -20.936 6.335   1.00 81.25 99   A 1 
ATOM   796  C C   . LYS   A 1 99   ? 12.731  -21.441 7.387   1.00 81.13 99   A 1 
ATOM   797  O O   . LYS   A 1 99   ? 13.168  -21.817 8.472   1.00 73.82 99   A 1 
ATOM   798  C CB  . LYS   A 1 99   ? 14.240  -19.547 6.746   1.00 76.09 99   A 1 
ATOM   799  C CG  . LYS   A 1 99   ? 15.451  -19.042 5.945   1.00 68.94 99   A 1 
ATOM   800  C CD  . LYS   A 1 99   ? 16.683  -19.925 6.158   1.00 62.88 99   A 1 
ATOM   801  C CE  . LYS   A 1 99   ? 17.887  -19.349 5.416   1.00 56.06 99   A 1 
ATOM   802  N NZ  . LYS   A 1 99   ? 19.044  -20.274 5.478   1.00 49.38 99   A 1 
ATOM   803  N N   . SER   A 1 100  ? 11.450  -21.434 7.101   1.00 78.46 100  A 1 
ATOM   804  C CA  . SER   A 1 100  ? 10.382  -21.708 8.066   1.00 75.59 100  A 1 
ATOM   805  C C   . SER   A 1 100  ? 9.308   -22.604 7.449   1.00 78.82 100  A 1 
ATOM   806  O O   . SER   A 1 100  ? 8.131   -22.266 7.439   1.00 74.07 100  A 1 
ATOM   807  C CB  . SER   A 1 100  ? 9.799   -20.395 8.607   1.00 69.81 100  A 1 
ATOM   808  O OG  . SER   A 1 100  ? 10.811  -19.609 9.207   1.00 64.17 100  A 1 
ATOM   809  N N   . SER   A 1 101  ? 9.708   -23.778 6.954   1.00 82.37 101  A 1 
ATOM   810  C CA  . SER   A 1 101  ? 8.785   -24.750 6.341   1.00 82.90 101  A 1 
ATOM   811  C C   . SER   A 1 101  ? 7.698   -25.276 7.290   1.00 85.84 101  A 1 
ATOM   812  O O   . SER   A 1 101  ? 6.710   -25.851 6.848   1.00 80.37 101  A 1 
ATOM   813  C CB  . SER   A 1 101  ? 9.582   -25.934 5.786   1.00 77.26 101  A 1 
ATOM   814  O OG  . SER   A 1 101  ? 10.344  -26.548 6.806   1.00 69.54 101  A 1 
ATOM   815  N N   . SER   A 1 102  ? 7.864   -25.066 8.594   1.00 87.63 102  A 1 
ATOM   816  C CA  . SER   A 1 102  ? 6.889   -25.382 9.640   1.00 89.03 102  A 1 
ATOM   817  C C   . SER   A 1 102  ? 5.850   -24.276 9.867   1.00 91.64 102  A 1 
ATOM   818  O O   . SER   A 1 102  ? 5.108   -24.344 10.848  1.00 88.69 102  A 1 
ATOM   819  C CB  . SER   A 1 102  ? 7.633   -25.695 10.944  1.00 84.66 102  A 1 
ATOM   820  O OG  . SER   A 1 102  ? 8.440   -24.602 11.334  1.00 73.65 102  A 1 
ATOM   821  N N   . LEU   A 1 103  ? 5.817   -23.248 9.027   1.00 92.77 103  A 1 
ATOM   822  C CA  . LEU   A 1 103  ? 4.845   -22.167 9.123   1.00 94.12 103  A 1 
ATOM   823  C C   . LEU   A 1 103  ? 3.432   -22.707 8.874   1.00 94.72 103  A 1 
ATOM   824  O O   . LEU   A 1 103  ? 3.183   -23.387 7.884   1.00 93.75 103  A 1 
ATOM   825  C CB  . LEU   A 1 103  ? 5.219   -21.054 8.133   1.00 93.50 103  A 1 
ATOM   826  C CG  . LEU   A 1 103  ? 4.516   -19.714 8.412   1.00 91.90 103  A 1 
ATOM   827  C CD1 . LEU   A 1 103  ? 5.088   -19.024 9.647   1.00 88.20 103  A 1 
ATOM   828  C CD2 . LEU   A 1 103  ? 4.716   -18.775 7.229   1.00 87.60 103  A 1 
ATOM   829  N N   . GLU   A 1 104  ? 2.516   -22.389 9.781   1.00 96.43 104  A 1 
ATOM   830  C CA  . GLU   A 1 104  ? 1.130   -22.863 9.741   1.00 96.80 104  A 1 
ATOM   831  C C   . GLU   A 1 104  ? 0.139   -21.732 9.450   1.00 97.33 104  A 1 
ATOM   832  O O   . GLU   A 1 104  ? -0.964  -21.977 8.963   1.00 96.20 104  A 1 
ATOM   833  C CB  . GLU   A 1 104  ? 0.777   -23.522 11.085  1.00 95.36 104  A 1 
ATOM   834  C CG  . GLU   A 1 104  ? 1.598   -24.779 11.417  1.00 92.78 104  A 1 
ATOM   835  C CD  . GLU   A 1 104  ? 1.250   -25.392 12.791  1.00 92.23 104  A 1 
ATOM   836  O OE1 . GLU   A 1 104  ? 1.866   -26.417 13.167  1.00 84.18 104  A 1 
ATOM   837  O OE2 . GLU   A 1 104  ? 0.365   -24.869 13.513  1.00 86.34 104  A 1 
ATOM   838  N N   . GLU   A 1 105  ? 0.500   -20.498 9.780   1.00 96.76 105  A 1 
ATOM   839  C CA  . GLU   A 1 105  ? -0.418  -19.370 9.708   1.00 96.97 105  A 1 
ATOM   840  C C   . GLU   A 1 105  ? 0.227   -18.138 9.070   1.00 96.97 105  A 1 
ATOM   841  O O   . GLU   A 1 105  ? 1.283   -17.677 9.511   1.00 95.95 105  A 1 
ATOM   842  C CB  . GLU   A 1 105  ? -0.963  -18.994 11.095  1.00 96.29 105  A 1 
ATOM   843  C CG  . GLU   A 1 105  ? -1.487  -20.153 11.960  1.00 94.45 105  A 1 
ATOM   844  C CD  . GLU   A 1 105  ? -2.218  -19.664 13.227  1.00 94.66 105  A 1 
ATOM   845  O OE1 . GLU   A 1 105  ? -2.786  -20.499 13.962  1.00 88.42 105  A 1 
ATOM   846  O OE2 . GLU   A 1 105  ? -2.270  -18.433 13.492  1.00 89.88 105  A 1 
ATOM   847  N N   . ILE   A 1 106  ? -0.460  -17.543 8.105   1.00 97.60 106  A 1 
ATOM   848  C CA  . ILE   A 1 106  ? -0.102  -16.249 7.523   1.00 97.72 106  A 1 
ATOM   849  C C   . ILE   A 1 106  ? -1.318  -15.329 7.571   1.00 97.86 106  A 1 
ATOM   850  O O   . ILE   A 1 106  ? -2.393  -15.656 7.072   1.00 97.70 106  A 1 
ATOM   851  C CB  . ILE   A 1 106  ? 0.465   -16.400 6.096   1.00 97.47 106  A 1 
ATOM   852  C CG1 . ILE   A 1 106  ? 1.780   -17.213 6.113   1.00 95.70 106  A 1 
ATOM   853  C CG2 . ILE   A 1 106  ? 0.712   -15.014 5.471   1.00 95.67 106  A 1 
ATOM   854  C CD1 . ILE   A 1 106  ? 2.318   -17.570 4.725   1.00 93.05 106  A 1 
ATOM   855  N N   . ARG   A 1 107  ? -1.141  -14.151 8.155   1.00 97.26 107  A 1 
ATOM   856  C CA  . ARG   A 1 107  ? -2.126  -13.070 8.129   1.00 97.14 107  A 1 
ATOM   857  C C   . ARG   A 1 107  ? -1.474  -11.845 7.517   1.00 96.86 107  A 1 
ATOM   858  O O   . ARG   A 1 107  ? -0.447  -11.389 8.012   1.00 96.16 107  A 1 
ATOM   859  C CB  . ARG   A 1 107  ? -2.669  -12.789 9.536   1.00 97.02 107  A 1 
ATOM   860  C CG  . ARG   A 1 107  ? -3.378  -14.011 10.142  1.00 95.54 107  A 1 
ATOM   861  C CD  . ARG   A 1 107  ? -3.951  -13.693 11.524  1.00 94.87 107  A 1 
ATOM   862  N NE  . ARG   A 1 107  ? -4.586  -14.878 12.132  1.00 91.70 107  A 1 
ATOM   863  C CZ  . ARG   A 1 107  ? -3.947  -15.916 12.679  1.00 91.29 107  A 1 
ATOM   864  N NH1 . ARG   A 1 107  ? -2.653  -15.967 12.792  1.00 81.46 107  A 1 
ATOM   865  N NH2 . ARG   A 1 107  ? -4.602  -16.937 13.120  1.00 86.56 107  A 1 
ATOM   866  N N   . MET   A 1 108  ? -2.052  -11.306 6.452   1.00 97.29 108  A 1 
ATOM   867  C CA  . MET   A 1 108  ? -1.504  -10.146 5.751   1.00 97.17 108  A 1 
ATOM   868  C C   . MET   A 1 108  ? -2.545  -9.044  5.637   1.00 96.86 108  A 1 
ATOM   869  O O   . MET   A 1 108  ? -3.722  -9.308  5.400   1.00 96.13 108  A 1 
ATOM   870  C CB  . MET   A 1 108  ? -0.951  -10.553 4.379   1.00 97.11 108  A 1 
ATOM   871  C CG  . MET   A 1 108  ? 0.269   -11.466 4.523   1.00 96.26 108  A 1 
ATOM   872  S SD  . MET   A 1 108  ? 1.158   -11.840 2.991   1.00 95.01 108  A 1 
ATOM   873  C CE  . MET   A 1 108  ? 0.025   -13.016 2.231   1.00 85.49 108  A 1 
ATOM   874  N N   . LYS   A 1 109  ? -2.124  -7.800  5.815   1.00 95.17 109  A 1 
ATOM   875  C CA  . LYS   A 1 109  ? -2.976  -6.623  5.661   1.00 94.51 109  A 1 
ATOM   876  C C   . LYS   A 1 109  ? -2.300  -5.591  4.770   1.00 93.53 109  A 1 
ATOM   877  O O   . LYS   A 1 109  ? -1.157  -5.225  5.039   1.00 92.38 109  A 1 
ATOM   878  C CB  . LYS   A 1 109  ? -3.351  -6.074  7.046   1.00 93.62 109  A 1 
ATOM   879  C CG  . LYS   A 1 109  ? -4.370  -4.930  6.938   1.00 89.60 109  A 1 
ATOM   880  C CD  . LYS   A 1 109  ? -4.925  -4.516  8.301   1.00 86.67 109  A 1 
ATOM   881  C CE  . LYS   A 1 109  ? -6.000  -3.447  8.083   1.00 79.82 109  A 1 
ATOM   882  N NZ  . LYS   A 1 109  ? -6.732  -3.103  9.325   1.00 72.70 109  A 1 
ATOM   883  N N   . ARG   A 1 110  ? -3.015  -5.104  3.757   1.00 93.27 110  A 1 
ATOM   884  C CA  . ARG   A 1 110  ? -2.534  -4.097  2.789   1.00 92.61 110  A 1 
ATOM   885  C C   . ARG   A 1 110  ? -1.233  -4.516  2.090   1.00 92.50 110  A 1 
ATOM   886  O O   . ARG   A 1 110  ? -0.301  -3.724  1.961   1.00 90.62 110  A 1 
ATOM   887  C CB  . ARG   A 1 110  ? -2.407  -2.717  3.449   1.00 91.06 110  A 1 
ATOM   888  C CG  . ARG   A 1 110  ? -3.697  -2.231  4.117   1.00 87.72 110  A 1 
ATOM   889  C CD  . ARG   A 1 110  ? -3.437  -0.854  4.709   1.00 86.04 110  A 1 
ATOM   890  N NE  . ARG   A 1 110  ? -4.548  -0.458  5.578   1.00 82.65 110  A 1 
ATOM   891  C CZ  . ARG   A 1 110  ? -4.496  -0.208  6.867   1.00 80.86 110  A 1 
ATOM   892  N NH1 . ARG   A 1 110  ? -3.387  -0.217  7.556   1.00 72.00 110  A 1 
ATOM   893  N NH2 . ARG   A 1 110  ? -5.597  0.060   7.490   1.00 75.15 110  A 1 
ATOM   894  N N   . MET   A 1 111  ? -1.178  -5.770  1.684   1.00 92.85 111  A 1 
ATOM   895  C CA  . MET   A 1 111  ? -0.055  -6.348  0.951   1.00 93.62 111  A 1 
ATOM   896  C C   . MET   A 1 111  ? -0.465  -6.640  -0.495  1.00 93.62 111  A 1 
ATOM   897  O O   . MET   A 1 111  ? -1.626  -6.962  -0.756  1.00 92.66 111  A 1 
ATOM   898  C CB  . MET   A 1 111  ? 0.416   -7.635  1.629   1.00 94.06 111  A 1 
ATOM   899  C CG  . MET   A 1 111  ? 0.930   -7.441  3.061   1.00 92.40 111  A 1 
ATOM   900  S SD  . MET   A 1 111  ? 2.486   -6.523  3.272   1.00 91.31 111  A 1 
ATOM   901  C CE  . MET   A 1 111  ? 3.640   -7.581  2.383   1.00 84.78 111  A 1 
ATOM   902  N N   . VAL   A 1 112  ? 0.506   -6.585  -1.398  1.00 90.77 112  A 1 
ATOM   903  C CA  . VAL   A 1 112  ? 0.378   -7.115  -2.758  1.00 90.07 112  A 1 
ATOM   904  C C   . VAL   A 1 112  ? 0.730   -8.598  -2.711  1.00 91.44 112  A 1 
ATOM   905  O O   . VAL   A 1 112  ? 1.870   -8.961  -2.407  1.00 91.41 112  A 1 
ATOM   906  C CB  . VAL   A 1 112  ? 1.269   -6.355  -3.756  1.00 88.28 112  A 1 
ATOM   907  C CG1 . VAL   A 1 112  ? 1.064   -6.870  -5.180  1.00 83.17 112  A 1 
ATOM   908  C CG2 . VAL   A 1 112  ? 0.965   -4.851  -3.741  1.00 82.82 112  A 1 
ATOM   909  N N   . VAL   A 1 113  ? -0.258  -9.440  -2.963  1.00 93.19 113  A 1 
ATOM   910  C CA  . VAL   A 1 113  ? -0.167  -10.902 -2.886  1.00 94.16 113  A 1 
ATOM   911  C C   . VAL   A 1 113  ? -0.532  -11.449 -4.258  1.00 93.72 113  A 1 
ATOM   912  O O   . VAL   A 1 113  ? -1.695  -11.410 -4.634  1.00 92.84 113  A 1 
ATOM   913  C CB  . VAL   A 1 113  ? -1.120  -11.466 -1.809  1.00 94.94 113  A 1 
ATOM   914  C CG1 . VAL   A 1 113  ? -0.915  -12.971 -1.629  1.00 92.16 113  A 1 
ATOM   915  C CG2 . VAL   A 1 113  ? -0.917  -10.803 -0.440  1.00 90.61 113  A 1 
ATOM   916  N N   . THR   A 1 114  ? 0.446   -11.935 -5.009  1.00 91.53 114  A 1 
ATOM   917  C CA  . THR   A 1 114  ? 0.221   -12.513 -6.340  1.00 90.40 114  A 1 
ATOM   918  C C   . THR   A 1 114  ? -0.212  -13.975 -6.245  1.00 91.30 114  A 1 
ATOM   919  O O   . THR   A 1 114  ? -0.023  -14.612 -5.201  1.00 91.34 114  A 1 
ATOM   920  C CB  . THR   A 1 114  ? 1.481   -12.385 -7.214  1.00 88.48 114  A 1 
ATOM   921  O OG1 . THR   A 1 114  ? 2.565   -13.060 -6.612  1.00 85.05 114  A 1 
ATOM   922  C CG2 . THR   A 1 114  ? 1.902   -10.928 -7.397  1.00 83.12 114  A 1 
ATOM   923  N N   . ASP   A 1 115  ? -0.722  -14.523 -7.347  1.00 91.39 115  A 1 
ATOM   924  C CA  . ASP   A 1 115  ? -0.997  -15.964 -7.446  1.00 91.82 115  A 1 
ATOM   925  C C   . ASP   A 1 115  ? 0.261   -16.791 -7.164  1.00 92.30 115  A 1 
ATOM   926  O O   . ASP   A 1 115  ? 0.215   -17.725 -6.363  1.00 91.17 115  A 1 
ATOM   927  C CB  . ASP   A 1 115  ? -1.598  -16.291 -8.824  1.00 90.85 115  A 1 
ATOM   928  C CG  . ASP   A 1 115  ? -3.064  -15.858 -8.924  1.00 90.31 115  A 1 
ATOM   929  O OD1 . ASP   A 1 115  ? -3.710  -15.697 -7.865  1.00 85.25 115  A 1 
ATOM   930  O OD2 . ASP   A 1 115  ? -3.567  -15.675 -10.044 1.00 85.22 115  A 1 
ATOM   931  N N   . GLU   A 1 116  ? 1.418   -16.348 -7.650  1.00 88.13 116  A 1 
ATOM   932  C CA  . GLU   A 1 116  ? 2.713   -16.965 -7.347  1.00 88.06 116  A 1 
ATOM   933  C C   . GLU   A 1 116  ? 2.989   -17.031 -5.829  1.00 89.06 116  A 1 
ATOM   934  O O   . GLU   A 1 116  ? 3.570   -17.994 -5.322  1.00 87.48 116  A 1 
ATOM   935  C CB  . GLU   A 1 116  ? 3.820   -16.159 -8.052  1.00 85.78 116  A 1 
ATOM   936  C CG  . GLU   A 1 116  ? 5.128   -16.947 -8.206  1.00 72.48 116  A 1 
ATOM   937  C CD  . GLU   A 1 116  ? 6.338   -16.085 -8.599  1.00 62.79 116  A 1 
ATOM   938  O OE1 . GLU   A 1 116  ? 7.423   -16.674 -8.806  1.00 54.69 116  A 1 
ATOM   939  O OE2 . GLU   A 1 116  ? 6.249   -14.836 -8.587  1.00 55.28 116  A 1 
ATOM   940  N N   . CYS   A 1 117  ? 2.549   -16.024 -5.066  1.00 92.46 117  A 1 
ATOM   941  C CA  . CYS   A 1 117  ? 2.644   -16.061 -3.607  1.00 92.52 117  A 1 
ATOM   942  C C   . CYS   A 1 117  ? 1.766   -17.168 -3.014  1.00 93.48 117  A 1 
ATOM   943  O O   . CYS   A 1 117  ? 2.216   -17.876 -2.112  1.00 94.07 117  A 1 
ATOM   944  C CB  . CYS   A 1 117  ? 2.241   -14.714 -2.984  1.00 92.40 117  A 1 
ATOM   945  S SG  . CYS   A 1 117  ? 3.378   -13.373 -3.441  1.00 90.74 117  A 1 
ATOM   946  N N   . LEU   A 1 118  ? 0.529   -17.295 -3.492  1.00 94.93 118  A 1 
ATOM   947  C CA  . LEU   A 1 118  ? -0.433  -18.280 -2.998  1.00 95.17 118  A 1 
ATOM   948  C C   . LEU   A 1 118  ? -0.007  -19.707 -3.367  1.00 94.95 118  A 1 
ATOM   949  O O   . LEU   A 1 118  ? 0.017   -20.584 -2.501  1.00 94.55 118  A 1 
ATOM   950  C CB  . LEU   A 1 118  ? -1.839  -17.944 -3.527  1.00 95.55 118  A 1 
ATOM   951  C CG  . LEU   A 1 118  ? -2.398  -16.581 -3.063  1.00 95.37 118  A 1 
ATOM   952  C CD1 . LEU   A 1 118  ? -3.788  -16.355 -3.643  1.00 92.93 118  A 1 
ATOM   953  C CD2 . LEU   A 1 118  ? -2.505  -16.485 -1.538  1.00 92.25 118  A 1 
ATOM   954  N N   . GLU   A 1 119  ? 0.445   -19.910 -4.596  1.00 92.74 119  A 1 
ATOM   955  C CA  . GLU   A 1 119  ? 1.032   -21.170 -5.053  1.00 92.24 119  A 1 
ATOM   956  C C   . GLU   A 1 119  ? 2.267   -21.548 -4.229  1.00 91.90 119  A 1 
ATOM   957  O O   . GLU   A 1 119  ? 2.408   -22.686 -3.776  1.00 90.61 119  A 1 
ATOM   958  C CB  . GLU   A 1 119  ? 1.449   -21.038 -6.515  1.00 91.25 119  A 1 
ATOM   959  C CG  . GLU   A 1 119  ? 0.261   -20.934 -7.475  1.00 87.86 119  A 1 
ATOM   960  C CD  . GLU   A 1 119  ? 0.715   -20.739 -8.929  1.00 84.28 119  A 1 
ATOM   961  O OE1 . GLU   A 1 119  ? -0.180  -20.677 -9.792  1.00 74.51 119  A 1 
ATOM   962  O OE2 . GLU   A 1 119  ? 1.950   -20.688 -9.158  1.00 75.80 119  A 1 
ATOM   963  N N   . LYS   A 1 120  ? 3.137   -20.575 -3.955  1.00 92.33 120  A 1 
ATOM   964  C CA  . LYS   A 1 120  ? 4.318   -20.800 -3.125  1.00 91.85 120  A 1 
ATOM   965  C C   . LYS   A 1 120  ? 3.952   -21.183 -1.696  1.00 92.26 120  A 1 
ATOM   966  O O   . LYS   A 1 120  ? 4.611   -22.051 -1.126  1.00 91.80 120  A 1 
ATOM   967  C CB  . LYS   A 1 120  ? 5.227   -19.564 -3.158  1.00 90.99 120  A 1 
ATOM   968  C CG  . LYS   A 1 120  ? 6.665   -19.847 -2.680  1.00 88.25 120  A 1 
ATOM   969  C CD  . LYS   A 1 120  ? 7.415   -20.699 -3.710  1.00 83.67 120  A 1 
ATOM   970  C CE  . LYS   A 1 120  ? 8.878   -20.876 -3.338  1.00 79.18 120  A 1 
ATOM   971  N NZ  . LYS   A 1 120  ? 9.575   -21.658 -4.398  1.00 71.94 120  A 1 
ATOM   972  N N   . ILE   A 1 121  ? 2.917   -20.566 -1.122  1.00 94.57 121  A 1 
ATOM   973  C CA  . ILE   A 1 121  ? 2.385   -20.953 0.192   1.00 95.00 121  A 1 
ATOM   974  C C   . ILE   A 1 121  ? 1.902   -22.405 0.147   1.00 94.65 121  A 1 
ATOM   975  O O   . ILE   A 1 121  ? 2.344   -23.214 0.966   1.00 93.93 121  A 1 
ATOM   976  C CB  . ILE   A 1 121  ? 1.271   -19.983 0.659   1.00 95.77 121  A 1 
ATOM   977  C CG1 . ILE   A 1 121  ? 1.866   -18.606 1.031   1.00 95.16 121  A 1 
ATOM   978  C CG2 . ILE   A 1 121  ? 0.505   -20.547 1.872   1.00 95.04 121  A 1 
ATOM   979  C CD1 . ILE   A 1 121  ? 0.823   -17.483 1.113   1.00 94.09 121  A 1 
ATOM   980  N N   . ALA   A 1 122  ? 1.059   -22.738 -0.830  1.00 94.83 122  A 1 
ATOM   981  C CA  . ALA   A 1 122  ? 0.499   -24.074 -0.994  1.00 93.81 122  A 1 
ATOM   982  C C   . ALA   A 1 122  ? 1.589   -25.151 -1.150  1.00 93.24 122  A 1 
ATOM   983  O O   . ALA   A 1 122  ? 1.544   -26.195 -0.494  1.00 91.75 122  A 1 
ATOM   984  C CB  . ALA   A 1 122  ? -0.450  -24.035 -2.199  1.00 93.23 122  A 1 
ATOM   985  N N   . ALA   A 1 123  ? 2.616   -24.875 -1.948  1.00 92.65 123  A 1 
ATOM   986  C CA  . ALA   A 1 123  ? 3.707   -25.811 -2.207  1.00 91.46 123  A 1 
ATOM   987  C C   . ALA   A 1 123  ? 4.715   -25.951 -1.049  1.00 91.29 123  A 1 
ATOM   988  O O   . ALA   A 1 123  ? 5.336   -27.003 -0.888  1.00 89.05 123  A 1 
ATOM   989  C CB  . ALA   A 1 123  ? 4.404   -25.360 -3.493  1.00 90.02 123  A 1 
ATOM   990  N N   . SER   A 1 124  ? 4.910   -24.902 -0.249  1.00 92.81 124  A 1 
ATOM   991  C CA  . SER   A 1 124  ? 6.034   -24.846 0.699   1.00 92.21 124  A 1 
ATOM   992  C C   . SER   A 1 124  ? 5.685   -25.254 2.129   1.00 92.35 124  A 1 
ATOM   993  O O   . SER   A 1 124  ? 6.554   -25.750 2.847   1.00 90.26 124  A 1 
ATOM   994  C CB  . SER   A 1 124  ? 6.652   -23.446 0.721   1.00 91.39 124  A 1 
ATOM   995  O OG  . SER   A 1 124  ? 7.022   -23.028 -0.579  1.00 86.19 124  A 1 
ATOM   996  N N   . PHE   A 1 125  ? 4.444   -25.040 2.559   1.00 94.40 125  A 1 
ATOM   997  C CA  . PHE   A 1 125  ? 4.045   -25.225 3.954   1.00 94.36 125  A 1 
ATOM   998  C C   . PHE   A 1 125  ? 3.108   -26.427 4.103   1.00 93.83 125  A 1 
ATOM   999  O O   . PHE   A 1 125  ? 1.899   -26.321 3.940   1.00 91.15 125  A 1 
ATOM   1000 C CB  . PHE   A 1 125  ? 3.439   -23.928 4.502   1.00 94.27 125  A 1 
ATOM   1001 C CG  . PHE   A 1 125  ? 4.289   -22.687 4.297   1.00 95.04 125  A 1 
ATOM   1002 C CD1 . PHE   A 1 125  ? 5.602   -22.620 4.792   1.00 91.93 125  A 1 
ATOM   1003 C CD2 . PHE   A 1 125  ? 3.771   -21.593 3.576   1.00 92.13 125  A 1 
ATOM   1004 C CE1 . PHE   A 1 125  ? 6.392   -21.481 4.560   1.00 91.60 125  A 1 
ATOM   1005 C CE2 . PHE   A 1 125  ? 4.554   -20.452 3.341   1.00 91.75 125  A 1 
ATOM   1006 C CZ  . PHE   A 1 125  ? 5.869   -20.398 3.830   1.00 94.14 125  A 1 
ATOM   1007 N N   . LYS   A 1 126  ? 3.669   -27.585 4.449   1.00 92.50 126  A 1 
ATOM   1008 C CA  . LYS   A 1 126  ? 2.931   -28.862 4.491   1.00 90.87 126  A 1 
ATOM   1009 C C   . LYS   A 1 126  ? 1.790   -28.903 5.507   1.00 91.12 126  A 1 
ATOM   1010 O O   . LYS   A 1 126  ? 0.815   -29.617 5.298   1.00 85.49 126  A 1 
ATOM   1011 C CB  . LYS   A 1 126  ? 3.887   -30.024 4.777   1.00 87.17 126  A 1 
ATOM   1012 C CG  . LYS   A 1 126  ? 4.843   -30.287 3.614   1.00 73.36 126  A 1 
ATOM   1013 C CD  . LYS   A 1 126  ? 5.659   -31.557 3.874   1.00 61.25 126  A 1 
ATOM   1014 C CE  . LYS   A 1 126  ? 6.555   -31.839 2.675   1.00 50.42 126  A 1 
ATOM   1015 N NZ  . LYS   A 1 126  ? 7.311   -33.104 2.825   1.00 41.89 126  A 1 
ATOM   1016 N N   . ASP   A 1 127  ? 1.927   -28.185 6.614   1.00 92.33 127  A 1 
ATOM   1017 C CA  . ASP   A 1 127  ? 0.933   -28.146 7.692   1.00 93.10 127  A 1 
ATOM   1018 C C   . ASP   A 1 127  ? 0.264   -26.766 7.792   1.00 94.64 127  A 1 
ATOM   1019 O O   . ASP   A 1 127  ? -0.058  -26.279 8.875   1.00 92.71 127  A 1 
ATOM   1020 C CB  . ASP   A 1 127  ? 1.568   -28.650 9.004   1.00 90.26 127  A 1 
ATOM   1021 C CG  . ASP   A 1 127  ? 0.528   -29.150 10.016  1.00 82.08 127  A 1 
ATOM   1022 O OD1 . ASP   A 1 127  ? -0.572  -29.586 9.614   1.00 74.84 127  A 1 
ATOM   1023 O OD2 . ASP   A 1 127  ? 0.798   -29.115 11.234  1.00 72.00 127  A 1 
ATOM   1024 N N   . PHE   A 1 128  ? 0.075   -26.122 6.640   1.00 94.98 128  A 1 
ATOM   1025 C CA  . PHE   A 1 128  ? -0.517  -24.792 6.559   1.00 95.92 128  A 1 
ATOM   1026 C C   . PHE   A 1 128  ? -2.005  -24.822 6.924   1.00 96.09 128  A 1 
ATOM   1027 O O   . PHE   A 1 128  ? -2.773  -25.622 6.388   1.00 95.42 128  A 1 
ATOM   1028 C CB  . PHE   A 1 128  ? -0.286  -24.207 5.165   1.00 95.95 128  A 1 
ATOM   1029 C CG  . PHE   A 1 128  ? -0.566  -22.726 5.102   1.00 96.81 128  A 1 
ATOM   1030 C CD1 . PHE   A 1 128  ? -1.737  -22.244 4.489   1.00 94.92 128  A 1 
ATOM   1031 C CD2 . PHE   A 1 128  ? 0.341   -21.820 5.680   1.00 94.40 128  A 1 
ATOM   1032 C CE1 . PHE   A 1 128  ? -1.989  -20.868 4.446   1.00 94.20 128  A 1 
ATOM   1033 C CE2 . PHE   A 1 128  ? 0.091   -20.443 5.639   1.00 94.11 128  A 1 
ATOM   1034 C CZ  . PHE   A 1 128  ? -1.073  -19.966 5.020   1.00 96.46 128  A 1 
ATOM   1035 N N   . LYS   A 1 129  ? -2.417  -23.937 7.833   1.00 96.73 129  A 1 
ATOM   1036 C CA  . LYS   A 1 129  ? -3.748  -23.966 8.457   1.00 97.01 129  A 1 
ATOM   1037 C C   . LYS   A 1 129  ? -4.542  -22.677 8.302   1.00 97.43 129  A 1 
ATOM   1038 O O   . LYS   A 1 129  ? -5.767  -22.738 8.267   1.00 96.50 129  A 1 
ATOM   1039 C CB  . LYS   A 1 129  ? -3.598  -24.301 9.950   1.00 95.91 129  A 1 
ATOM   1040 C CG  . LYS   A 1 129  ? -3.209  -25.772 10.147  1.00 93.62 129  A 1 
ATOM   1041 C CD  . LYS   A 1 129  ? -2.724  -26.071 11.562  1.00 90.90 129  A 1 
ATOM   1042 C CE  . LYS   A 1 129  ? -2.130  -27.479 11.536  1.00 83.81 129  A 1 
ATOM   1043 N NZ  . LYS   A 1 129  ? -1.080  -27.683 12.552  1.00 74.58 129  A 1 
ATOM   1044 N N   . VAL   A 1 130  ? -3.895  -21.523 8.293   1.00 97.35 130  A 1 
ATOM   1045 C CA  . VAL   A 1 130  ? -4.589  -20.233 8.369   1.00 97.69 130  A 1 
ATOM   1046 C C   . VAL   A 1 130  ? -4.034  -19.249 7.349   1.00 97.79 130  A 1 
ATOM   1047 O O   . VAL   A 1 130  ? -2.889  -18.810 7.462   1.00 97.24 130  A 1 
ATOM   1048 C CB  . VAL   A 1 130  ? -4.516  -19.635 9.790   1.00 97.24 130  A 1 
ATOM   1049 C CG1 . VAL   A 1 130  ? -5.242  -18.291 9.876   1.00 94.76 130  A 1 
ATOM   1050 C CG2 . VAL   A 1 130  ? -5.132  -20.568 10.842  1.00 94.83 130  A 1 
ATOM   1051 N N   . LEU   A 1 131  ? -4.877  -18.839 6.412   1.00 98.06 131  A 1 
ATOM   1052 C CA  . LEU   A 1 131  ? -4.621  -17.723 5.510   1.00 98.15 131  A 1 
ATOM   1053 C C   . LEU   A 1 131  ? -5.696  -16.655 5.716   1.00 98.18 131  A 1 
ATOM   1054 O O   . LEU   A 1 131  ? -6.872  -16.887 5.442   1.00 97.81 131  A 1 
ATOM   1055 C CB  . LEU   A 1 131  ? -4.577  -18.227 4.059   1.00 98.03 131  A 1 
ATOM   1056 C CG  . LEU   A 1 131  ? -4.234  -17.135 3.025   1.00 97.69 131  A 1 
ATOM   1057 C CD1 . LEU   A 1 131  ? -2.850  -16.526 3.260   1.00 95.75 131  A 1 
ATOM   1058 C CD2 . LEU   A 1 131  ? -4.254  -17.743 1.624   1.00 95.37 131  A 1 
ATOM   1059 N N   . VAL   A 1 132  ? -5.295  -15.486 6.192   1.00 97.69 132  A 1 
ATOM   1060 C CA  . VAL   A 1 132  ? -6.172  -14.317 6.327   1.00 97.55 132  A 1 
ATOM   1061 C C   . VAL   A 1 132  ? -5.555  -13.154 5.571   1.00 97.36 132  A 1 
ATOM   1062 O O   . VAL   A 1 132  ? -4.509  -12.632 5.964   1.00 96.86 132  A 1 
ATOM   1063 C CB  . VAL   A 1 132  ? -6.433  -13.945 7.798   1.00 97.27 132  A 1 
ATOM   1064 C CG1 . VAL   A 1 132  ? -7.386  -12.747 7.905   1.00 94.79 132  A 1 
ATOM   1065 C CG2 . VAL   A 1 132  ? -7.044  -15.110 8.585   1.00 94.65 132  A 1 
ATOM   1066 N N   . LEU   A 1 133  ? -6.217  -12.731 4.507   1.00 97.60 133  A 1 
ATOM   1067 C CA  . LEU   A 1 133  ? -5.825  -11.585 3.694   1.00 97.33 133  A 1 
ATOM   1068 C C   . LEU   A 1 133  ? -6.829  -10.457 3.921   1.00 96.63 133  A 1 
ATOM   1069 O O   . LEU   A 1 133  ? -8.025  -10.631 3.706   1.00 95.67 133  A 1 
ATOM   1070 C CB  . LEU   A 1 133  ? -5.738  -11.994 2.209   1.00 97.50 133  A 1 
ATOM   1071 C CG  . LEU   A 1 133  ? -4.828  -13.200 1.904   1.00 97.16 133  A 1 
ATOM   1072 C CD1 . LEU   A 1 133  ? -4.777  -13.445 0.401   1.00 95.53 133  A 1 
ATOM   1073 C CD2 . LEU   A 1 133  ? -3.392  -12.982 2.395   1.00 95.22 133  A 1 
ATOM   1074 N N   . THR   A 1 134  ? -6.369  -9.310  4.391   1.00 94.91 134  A 1 
ATOM   1075 C CA  . THR   A 1 134  ? -7.217  -8.137  4.650   1.00 93.86 134  A 1 
ATOM   1076 C C   . THR   A 1 134  ? -6.738  -6.950  3.825   1.00 93.13 134  A 1 
ATOM   1077 O O   . THR   A 1 134  ? -5.582  -6.555  3.951   1.00 91.87 134  A 1 
ATOM   1078 C CB  . THR   A 1 134  ? -7.218  -7.763  6.135   1.00 93.53 134  A 1 
ATOM   1079 O OG1 . THR   A 1 134  ? -7.536  -8.862  6.949   1.00 90.90 134  A 1 
ATOM   1080 C CG2 . THR   A 1 134  ? -8.243  -6.666  6.456   1.00 90.33 134  A 1 
ATOM   1081 N N   . SER   A 1 135  ? -7.620  -6.369  3.021   1.00 91.67 135  A 1 
ATOM   1082 C CA  . SER   A 1 135  ? -7.280  -5.246  2.127   1.00 90.68 135  A 1 
ATOM   1083 C C   . SER   A 1 135  ? -6.024  -5.529  1.283   1.00 90.99 135  A 1 
ATOM   1084 O O   . SER   A 1 135  ? -5.144  -4.681  1.161   1.00 89.40 135  A 1 
ATOM   1085 C CB  . SER   A 1 135  ? -7.165  -3.924  2.907   1.00 89.15 135  A 1 
ATOM   1086 O OG  . SER   A 1 135  ? -8.296  -3.668  3.716   1.00 83.17 135  A 1 
ATOM   1087 N N   . CYS   A 1 136  ? -5.909  -6.761  0.784   1.00 92.41 136  A 1 
ATOM   1088 C CA  . CYS   A 1 136  ? -4.826  -7.197  -0.095  1.00 92.93 136  A 1 
ATOM   1089 C C   . CYS   A 1 136  ? -5.288  -7.195  -1.560  1.00 91.32 136  A 1 
ATOM   1090 O O   . CYS   A 1 136  ? -6.487  -7.210  -1.834  1.00 90.08 136  A 1 
ATOM   1091 C CB  . CYS   A 1 136  ? -4.313  -8.576  0.341   1.00 94.71 136  A 1 
ATOM   1092 S SG  . CYS   A 1 136  ? -3.509  -8.473  1.976   1.00 94.95 136  A 1 
ATOM   1093 N N   . GLU   A 1 137  ? -4.325  -7.205  -2.469  1.00 92.99 137  A 1 
ATOM   1094 C CA  . GLU   A 1 137  ? -4.565  -7.166  -3.915  1.00 92.04 137  A 1 
ATOM   1095 C C   . GLU   A 1 137  ? -3.500  -7.991  -4.653  1.00 92.95 137  A 1 
ATOM   1096 O O   . GLU   A 1 137  ? -2.495  -8.397  -4.060  1.00 92.26 137  A 1 
ATOM   1097 C CB  . GLU   A 1 137  ? -4.583  -5.693  -4.380  1.00 88.83 137  A 1 
ATOM   1098 C CG  . GLU   A 1 137  ? -3.222  -4.990  -4.265  1.00 82.22 137  A 1 
ATOM   1099 C CD  . GLU   A 1 137  ? -3.290  -3.457  -4.316  1.00 81.55 137  A 1 
ATOM   1100 O OE1 . GLU   A 1 137  ? -2.222  -2.836  -4.064  1.00 72.36 137  A 1 
ATOM   1101 O OE2 . GLU   A 1 137  ? -4.391  -2.903  -4.470  1.00 74.06 137  A 1 
ATOM   1102 N N   . GLY   A 1 138  ? -3.706  -8.229  -5.950  1.00 90.39 138  A 1 
ATOM   1103 C CA  . GLY   A 1 138  ? -2.705  -8.812  -6.850  1.00 89.98 138  A 1 
ATOM   1104 C C   . GLY   A 1 138  ? -2.834  -10.310 -7.115  1.00 90.82 138  A 1 
ATOM   1105 O O   . GLY   A 1 138  ? -1.937  -10.876 -7.735  1.00 88.51 138  A 1 
ATOM   1106 N N   . PHE   A 1 139  ? -3.901  -10.959 -6.670  1.00 93.01 139  A 1 
ATOM   1107 C CA  . PHE   A 1 139  ? -4.188  -12.375 -6.905  1.00 93.47 139  A 1 
ATOM   1108 C C   . PHE   A 1 139  ? -5.565  -12.587 -7.534  1.00 92.74 139  A 1 
ATOM   1109 O O   . PHE   A 1 139  ? -6.456  -11.742 -7.409  1.00 91.17 139  A 1 
ATOM   1110 C CB  . PHE   A 1 139  ? -4.032  -13.175 -5.607  1.00 93.97 139  A 1 
ATOM   1111 C CG  . PHE   A 1 139  ? -4.992  -12.802 -4.493  1.00 95.02 139  A 1 
ATOM   1112 C CD1 . PHE   A 1 139  ? -4.701  -11.720 -3.641  1.00 93.02 139  A 1 
ATOM   1113 C CD2 . PHE   A 1 139  ? -6.168  -13.541 -4.280  1.00 92.79 139  A 1 
ATOM   1114 C CE1 . PHE   A 1 139  ? -5.572  -11.380 -2.596  1.00 92.66 139  A 1 
ATOM   1115 C CE2 . PHE   A 1 139  ? -7.044  -13.205 -3.233  1.00 92.62 139  A 1 
ATOM   1116 C CZ  . PHE   A 1 139  ? -6.744  -12.122 -2.390  1.00 94.66 139  A 1 
ATOM   1117 N N   . SER   A 1 140  ? -5.719  -13.732 -8.176  1.00 92.58 140  A 1 
ATOM   1118 C CA  . SER   A 1 140  ? -6.962  -14.191 -8.782  1.00 92.29 140  A 1 
ATOM   1119 C C   . SER   A 1 140  ? -7.585  -15.345 -7.991  1.00 92.93 140  A 1 
ATOM   1120 O O   . SER   A 1 140  ? -7.051  -15.826 -6.983  1.00 92.56 140  A 1 
ATOM   1121 C CB  . SER   A 1 140  ? -6.690  -14.577 -10.244 1.00 90.90 140  A 1 
ATOM   1122 O OG  . SER   A 1 140  ? -6.064  -15.839 -10.309 1.00 88.08 140  A 1 
ATOM   1123 N N   . THR   A 1 141  ? -8.738  -15.812 -8.457  1.00 93.09 141  A 1 
ATOM   1124 C CA  . THR   A 1 141  ? -9.354  -17.037 -7.936  1.00 93.06 141  A 1 
ATOM   1125 C C   . THR   A 1 141  ? -8.513  -18.292 -8.201  1.00 93.43 141  A 1 
ATOM   1126 O O   . THR   A 1 141  ? -8.657  -19.258 -7.454  1.00 92.45 141  A 1 
ATOM   1127 C CB  . THR   A 1 141  ? -10.773 -17.228 -8.487  1.00 91.81 141  A 1 
ATOM   1128 O OG1 . THR   A 1 141  ? -10.811 -17.011 -9.874  1.00 86.00 141  A 1 
ATOM   1129 C CG2 . THR   A 1 141  ? -11.749 -16.236 -7.856  1.00 85.55 141  A 1 
ATOM   1130 N N   . ASP   A 1 142  ? -7.590  -18.275 -9.160  1.00 92.08 142  A 1 
ATOM   1131 C CA  . ASP   A 1 142  ? -6.681  -19.403 -9.409  1.00 91.62 142  A 1 
ATOM   1132 C C   . ASP   A 1 142  ? -5.677  -19.582 -8.266  1.00 92.45 142  A 1 
ATOM   1133 O O   . ASP   A 1 142  ? -5.463  -20.700 -7.782  1.00 91.76 142  A 1 
ATOM   1134 C CB  . ASP   A 1 142  ? -5.941  -19.217 -10.745 1.00 90.18 142  A 1 
ATOM   1135 C CG  . ASP   A 1 142  ? -6.828  -19.405 -11.980 1.00 87.12 142  A 1 
ATOM   1136 O OD1 . ASP   A 1 142  ? -7.951  -19.945 -11.830 1.00 82.67 142  A 1 
ATOM   1137 O OD2 . ASP   A 1 142  ? -6.356  -19.048 -13.079 1.00 81.94 142  A 1 
ATOM   1138 N N   . GLY   A 1 143  ? -5.146  -18.488 -7.742  1.00 93.19 143  A 1 
ATOM   1139 C CA  . GLY   A 1 143  ? -4.312  -18.529 -6.539  1.00 93.57 143  A 1 
ATOM   1140 C C   . GLY   A 1 143  ? -5.061  -19.076 -5.317  1.00 94.67 143  A 1 
ATOM   1141 O O   . GLY   A 1 143  ? -4.514  -19.844 -4.517  1.00 93.96 143  A 1 
ATOM   1142 N N   . ILE   A 1 144  ? -6.353  -18.752 -5.197  1.00 94.93 144  A 1 
ATOM   1143 C CA  . ILE   A 1 144  ? -7.212  -19.315 -4.141  1.00 94.90 144  A 1 
ATOM   1144 C C   . ILE   A 1 144  ? -7.426  -20.820 -4.369  1.00 95.12 144  A 1 
ATOM   1145 O O   . ILE   A 1 144  ? -7.372  -21.597 -3.410  1.00 94.58 144  A 1 
ATOM   1146 C CB  . ILE   A 1 144  ? -8.563  -18.570 -4.050  1.00 93.85 144  A 1 
ATOM   1147 C CG1 . ILE   A 1 144  ? -8.387  -17.045 -3.875  1.00 86.99 144  A 1 
ATOM   1148 C CG2 . ILE   A 1 144  ? -9.387  -19.114 -2.867  1.00 84.32 144  A 1 
ATOM   1149 C CD1 . ILE   A 1 144  ? -9.676  -16.258 -4.146  1.00 75.45 144  A 1 
ATOM   1150 N N   . ALA   A 1 145  ? -7.629  -21.233 -5.621  1.00 94.13 145  A 1 
ATOM   1151 C CA  . ALA   A 1 145  ? -7.776  -22.637 -5.989  1.00 93.64 145  A 1 
ATOM   1152 C C   . ALA   A 1 145  ? -6.519  -23.452 -5.636  1.00 93.78 145  A 1 
ATOM   1153 O O   . ALA   A 1 145  ? -6.641  -24.554 -5.096  1.00 93.12 145  A 1 
ATOM   1154 C CB  . ALA   A 1 145  ? -8.120  -22.729 -7.480  1.00 92.63 145  A 1 
ATOM   1155 N N   . ALA   A 1 146  ? -5.328  -22.893 -5.824  1.00 93.12 146  A 1 
ATOM   1156 C CA  . ALA   A 1 146  ? -4.070  -23.530 -5.426  1.00 93.18 146  A 1 
ATOM   1157 C C   . ALA   A 1 146  ? -4.001  -23.788 -3.909  1.00 93.58 146  A 1 
ATOM   1158 O O   . ALA   A 1 146  ? -3.618  -24.879 -3.468  1.00 92.77 146  A 1 
ATOM   1159 C CB  . ALA   A 1 146  ? -2.905  -22.652 -5.901  1.00 92.61 146  A 1 
ATOM   1160 N N   . ILE   A 1 147  ? -4.444  -22.822 -3.096  1.00 94.94 147  A 1 
ATOM   1161 C CA  . ILE   A 1 147  ? -4.557  -22.991 -1.641  1.00 95.27 147  A 1 
ATOM   1162 C C   . ILE   A 1 147  ? -5.579  -24.084 -1.299  1.00 95.14 147  A 1 
ATOM   1163 O O   . ILE   A 1 147  ? -5.278  -24.979 -0.501  1.00 94.39 147  A 1 
ATOM   1164 C CB  . ILE   A 1 147  ? -4.907  -21.650 -0.958  1.00 95.60 147  A 1 
ATOM   1165 C CG1 . ILE   A 1 147  ? -3.790  -20.585 -1.117  1.00 93.62 147  A 1 
ATOM   1166 C CG2 . ILE   A 1 147  ? -5.258  -21.821 0.530   1.00 94.44 147  A 1 
ATOM   1167 C CD1 . ILE   A 1 147  ? -2.482  -20.868 -0.361  1.00 92.03 147  A 1 
ATOM   1168 N N   . ALA   A 1 148  ? -6.766  -24.035 -1.910  1.00 95.10 148  A 1 
ATOM   1169 C CA  . ALA   A 1 148  ? -7.833  -25.001 -1.663  1.00 94.47 148  A 1 
ATOM   1170 C C   . ALA   A 1 148  ? -7.418  -26.442 -2.018  1.00 94.10 148  A 1 
ATOM   1171 O O   . ALA   A 1 148  ? -7.645  -27.367 -1.234  1.00 92.52 148  A 1 
ATOM   1172 C CB  . ALA   A 1 148  ? -9.069  -24.557 -2.453  1.00 93.81 148  A 1 
ATOM   1173 N N   . ALA   A 1 149  ? -6.757  -26.626 -3.151  1.00 93.06 149  A 1 
ATOM   1174 C CA  . ALA   A 1 149  ? -6.337  -27.931 -3.648  1.00 92.18 149  A 1 
ATOM   1175 C C   . ALA   A 1 149  ? -5.227  -28.575 -2.805  1.00 91.83 149  A 1 
ATOM   1176 O O   . ALA   A 1 149  ? -5.222  -29.790 -2.583  1.00 89.64 149  A 1 
ATOM   1177 C CB  . ALA   A 1 149  ? -5.876  -27.749 -5.099  1.00 91.05 149  A 1 
ATOM   1178 N N   . THR   A 1 150  ? -4.277  -27.775 -2.332  1.00 92.11 150  A 1 
ATOM   1179 C CA  . THR   A 1 150  ? -3.011  -28.290 -1.787  1.00 90.90 150  A 1 
ATOM   1180 C C   . THR   A 1 150  ? -2.964  -28.293 -0.260  1.00 90.94 150  A 1 
ATOM   1181 O O   . THR   A 1 150  ? -2.390  -29.201 0.354   1.00 88.43 150  A 1 
ATOM   1182 C CB  . THR   A 1 150  ? -1.821  -27.505 -2.365  1.00 89.38 150  A 1 
ATOM   1183 O OG1 . THR   A 1 150  ? -1.993  -27.277 -3.745  1.00 81.69 150  A 1 
ATOM   1184 C CG2 . THR   A 1 150  ? -0.510  -28.258 -2.200  1.00 80.53 150  A 1 
ATOM   1185 N N   . CYS   A 1 151  ? -3.585  -27.309 0.393   1.00 92.31 151  A 1 
ATOM   1186 C CA  . CYS   A 1 151  ? -3.525  -27.135 1.846   1.00 91.77 151  A 1 
ATOM   1187 C C   . CYS   A 1 151  ? -4.532  -28.040 2.579   1.00 91.08 151  A 1 
ATOM   1188 O O   . CYS   A 1 151  ? -5.542  -27.587 3.115   1.00 89.82 151  A 1 
ATOM   1189 C CB  . CYS   A 1 151  ? -3.692  -25.652 2.197   1.00 92.23 151  A 1 
ATOM   1190 S SG  . CYS   A 1 151  ? -2.348  -24.669 1.481   1.00 91.04 151  A 1 
ATOM   1191 N N   . ARG   A 1 152  ? -4.227  -29.332 2.663   1.00 91.53 152  A 1 
ATOM   1192 C CA  . ARG   A 1 152  ? -5.131  -30.359 3.228   1.00 90.43 152  A 1 
ATOM   1193 C C   . ARG   A 1 152  ? -5.524  -30.140 4.692   1.00 91.81 152  A 1 
ATOM   1194 O O   . ARG   A 1 152  ? -6.556  -30.644 5.125   1.00 87.28 152  A 1 
ATOM   1195 C CB  . ARG   A 1 152  ? -4.506  -31.751 3.079   1.00 86.47 152  A 1 
ATOM   1196 C CG  . ARG   A 1 152  ? -4.305  -32.136 1.613   1.00 76.32 152  A 1 
ATOM   1197 C CD  . ARG   A 1 152  ? -3.854  -33.589 1.514   1.00 67.24 152  A 1 
ATOM   1198 N NE  . ARG   A 1 152  ? -3.623  -33.978 0.119   1.00 57.86 152  A 1 
ATOM   1199 C CZ  . ARG   A 1 152  ? -3.476  -35.210 -0.339  1.00 50.55 152  A 1 
ATOM   1200 N NH1 . ARG   A 1 152  ? -3.515  -36.246 0.454   1.00 45.43 152  A 1 
ATOM   1201 N NH2 . ARG   A 1 152  ? -3.284  -35.408 -1.613  1.00 43.79 152  A 1 
ATOM   1202 N N   . ASN   A 1 153  ? -4.715  -29.411 5.449   1.00 92.37 153  A 1 
ATOM   1203 C CA  . ASN   A 1 153  ? -4.967  -29.105 6.861   1.00 93.06 153  A 1 
ATOM   1204 C C   . ASN   A 1 153  ? -5.566  -27.703 7.073   1.00 94.74 153  A 1 
ATOM   1205 O O   . ASN   A 1 153  ? -5.577  -27.211 8.206   1.00 93.07 153  A 1 
ATOM   1206 C CB  . ASN   A 1 153  ? -3.668  -29.327 7.657   1.00 91.31 153  A 1 
ATOM   1207 C CG  . ASN   A 1 153  ? -3.237  -30.784 7.705   1.00 88.89 153  A 1 
ATOM   1208 O OD1 . ASN   A 1 153  ? -4.020  -31.707 7.611   1.00 79.30 153  A 1 
ATOM   1209 N ND2 . ASN   A 1 153  ? -1.958  -31.030 7.879   1.00 76.94 153  A 1 
ATOM   1210 N N   . LEU   A 1 154  ? -6.044  -27.063 6.005   1.00 94.83 154  A 1 
ATOM   1211 C CA  . LEU   A 1 154  ? -6.567  -25.704 6.041   1.00 95.66 154  A 1 
ATOM   1212 C C   . LEU   A 1 154  ? -7.764  -25.610 6.993   1.00 96.04 154  A 1 
ATOM   1213 O O   . LEU   A 1 154  ? -8.728  -26.369 6.892   1.00 95.28 154  A 1 
ATOM   1214 C CB  . LEU   A 1 154  ? -6.923  -25.253 4.617   1.00 95.35 154  A 1 
ATOM   1215 C CG  . LEU   A 1 154  ? -7.130  -23.731 4.469   1.00 94.56 154  A 1 
ATOM   1216 C CD1 . LEU   A 1 154  ? -5.814  -22.965 4.590   1.00 91.97 154  A 1 
ATOM   1217 C CD2 . LEU   A 1 154  ? -7.727  -23.435 3.093   1.00 91.22 154  A 1 
ATOM   1218 N N   . ARG   A 1 155  ? -7.687  -24.662 7.930   1.00 96.62 155  A 1 
ATOM   1219 C CA  . ARG   A 1 155  ? -8.747  -24.367 8.901   1.00 97.10 155  A 1 
ATOM   1220 C C   . ARG   A 1 155  ? -9.415  -23.026 8.641   1.00 97.57 155  A 1 
ATOM   1221 O O   . ARG   A 1 155  ? -10.605 -22.885 8.872   1.00 96.31 155  A 1 
ATOM   1222 C CB  . ARG   A 1 155  ? -8.180  -24.389 10.322  1.00 95.92 155  A 1 
ATOM   1223 C CG  . ARG   A 1 155  ? -7.688  -25.778 10.734  1.00 90.30 155  A 1 
ATOM   1224 C CD  . ARG   A 1 155  ? -7.276  -25.761 12.198  1.00 87.20 155  A 1 
ATOM   1225 N NE  . ARG   A 1 155  ? -6.780  -27.077 12.627  1.00 76.64 155  A 1 
ATOM   1226 C CZ  . ARG   A 1 155  ? -6.479  -27.427 13.867  1.00 68.73 155  A 1 
ATOM   1227 N NH1 . ARG   A 1 155  ? -6.606  -26.591 14.864  1.00 61.39 155  A 1 
ATOM   1228 N NH2 . ARG   A 1 155  ? -6.041  -28.626 14.113  1.00 59.89 155  A 1 
ATOM   1229 N N   . VAL   A 1 156  ? -8.645  -22.050 8.199   1.00 97.52 156  A 1 
ATOM   1230 C CA  . VAL   A 1 156  ? -9.135  -20.686 7.990   1.00 97.74 156  A 1 
ATOM   1231 C C   . VAL   A 1 156  ? -8.669  -20.189 6.630   1.00 97.73 156  A 1 
ATOM   1232 O O   . VAL   A 1 156  ? -7.467  -20.119 6.381   1.00 97.14 156  A 1 
ATOM   1233 C CB  . VAL   A 1 156  ? -8.666  -19.742 9.117   1.00 97.40 156  A 1 
ATOM   1234 C CG1 . VAL   A 1 156  ? -9.152  -18.309 8.896   1.00 95.52 156  A 1 
ATOM   1235 C CG2 . VAL   A 1 156  ? -9.166  -20.205 10.495  1.00 95.60 156  A 1 
ATOM   1236 N N   . LEU   A 1 157  ? -9.623  -19.812 5.791   1.00 98.06 157  A 1 
ATOM   1237 C CA  . LEU   A 1 157  ? -9.393  -19.079 4.554   1.00 97.91 157  A 1 
ATOM   1238 C C   . LEU   A 1 157  ? -10.310 -17.859 4.556   1.00 97.89 157  A 1 
ATOM   1239 O O   . LEU   A 1 157  ? -11.526 -17.992 4.423   1.00 97.35 157  A 1 
ATOM   1240 C CB  . LEU   A 1 157  ? -9.641  -20.000 3.350   1.00 97.53 157  A 1 
ATOM   1241 C CG  . LEU   A 1 157  ? -9.454  -19.308 1.980   1.00 96.80 157  A 1 
ATOM   1242 C CD1 . LEU   A 1 157  ? -8.032  -18.780 1.787   1.00 93.96 157  A 1 
ATOM   1243 C CD2 . LEU   A 1 157  ? -9.751  -20.305 0.860   1.00 93.55 157  A 1 
ATOM   1244 N N   . GLU   A 1 158  ? -9.735  -16.679 4.732   1.00 97.68 158  A 1 
ATOM   1245 C CA  . GLU   A 1 158  ? -10.512 -15.449 4.802   1.00 97.60 158  A 1 
ATOM   1246 C C   . GLU   A 1 158  ? -9.929  -14.372 3.891   1.00 97.36 158  A 1 
ATOM   1247 O O   . GLU   A 1 158  ? -8.795  -13.918 4.076   1.00 96.82 158  A 1 
ATOM   1248 C CB  . GLU   A 1 158  ? -10.604 -14.930 6.238   1.00 97.64 158  A 1 
ATOM   1249 C CG  . GLU   A 1 158  ? -11.289 -15.891 7.219   1.00 96.52 158  A 1 
ATOM   1250 C CD  . GLU   A 1 158  ? -11.336 -15.300 8.631   1.00 96.40 158  A 1 
ATOM   1251 O OE1 . GLU   A 1 158  ? -12.029 -15.812 9.532   1.00 90.86 158  A 1 
ATOM   1252 O OE2 . GLU   A 1 158  ? -10.661 -14.275 8.857   1.00 92.32 158  A 1 
ATOM   1253 N N   . LEU   A 1 159  ? -10.750 -13.927 2.952   1.00 97.08 159  A 1 
ATOM   1254 C CA  . LEU   A 1 159  ? -10.469 -12.830 2.037   1.00 96.56 159  A 1 
ATOM   1255 C C   . LEU   A 1 159  ? -11.311 -11.630 2.466   1.00 95.69 159  A 1 
ATOM   1256 O O   . LEU   A 1 159  ? -12.488 -11.502 2.122   1.00 93.84 159  A 1 
ATOM   1257 C CB  . LEU   A 1 159  ? -10.774 -13.264 0.594   1.00 96.30 159  A 1 
ATOM   1258 C CG  . LEU   A 1 159  ? -10.106 -14.572 0.141   1.00 95.57 159  A 1 
ATOM   1259 C CD1 . LEU   A 1 159  ? -10.550 -14.877 -1.282  1.00 93.06 159  A 1 
ATOM   1260 C CD2 . LEU   A 1 159  ? -8.576  -14.496 0.173   1.00 92.73 159  A 1 
ATOM   1261 N N   . ARG   A 1 160  ? -10.729 -10.759 3.273   1.00 93.44 160  A 1 
ATOM   1262 C CA  . ARG   A 1 160  ? -11.430 -9.619  3.862   1.00 92.51 160  A 1 
ATOM   1263 C C   . ARG   A 1 160  ? -11.108 -8.352  3.081   1.00 90.87 160  A 1 
ATOM   1264 O O   . ARG   A 1 160  ? -9.990  -7.853  3.153   1.00 88.33 160  A 1 
ATOM   1265 C CB  . ARG   A 1 160  ? -11.043 -9.467  5.333   1.00 92.47 160  A 1 
ATOM   1266 C CG  . ARG   A 1 160  ? -11.326 -10.708 6.193   1.00 91.57 160  A 1 
ATOM   1267 C CD  . ARG   A 1 160  ? -10.888 -10.412 7.628   1.00 90.41 160  A 1 
ATOM   1268 N NE  . ARG   A 1 160  ? -11.152 -11.526 8.546   1.00 89.31 160  A 1 
ATOM   1269 C CZ  . ARG   A 1 160  ? -10.922 -11.538 9.846   1.00 87.88 160  A 1 
ATOM   1270 N NH1 . ARG   A 1 160  ? -10.403 -10.522 10.460  1.00 82.99 160  A 1 
ATOM   1271 N NH2 . ARG   A 1 160  ? -11.205 -12.581 10.556  1.00 84.28 160  A 1 
ATOM   1272 N N   . GLU   A 1 161  ? -12.091 -7.822  2.374   1.00 90.76 161  A 1 
ATOM   1273 C CA  . GLU   A 1 161  ? -11.955 -6.571  1.610   1.00 89.07 161  A 1 
ATOM   1274 C C   . GLU   A 1 161  ? -10.779 -6.555  0.615   1.00 89.43 161  A 1 
ATOM   1275 O O   . GLU   A 1 161  ? -10.184 -5.509  0.371   1.00 85.92 161  A 1 
ATOM   1276 C CB  . GLU   A 1 161  ? -11.909 -5.354  2.545   1.00 86.19 161  A 1 
ATOM   1277 C CG  . GLU   A 1 161  ? -13.115 -5.234  3.476   1.00 80.06 161  A 1 
ATOM   1278 C CD  . GLU   A 1 161  ? -13.158 -3.857  4.152   1.00 71.99 161  A 1 
ATOM   1279 O OE1 . GLU   A 1 161  ? -13.787 -3.756  5.228   1.00 63.71 161  A 1 
ATOM   1280 O OE2 . GLU   A 1 161  ? -12.616 -2.890  3.563   1.00 62.46 161  A 1 
ATOM   1281 N N   . CYS   A 1 162  ? -10.445 -7.714  0.053   1.00 90.65 162  A 1 
ATOM   1282 C CA  . CYS   A 1 162  ? -9.401  -7.832  -0.954  1.00 91.30 162  A 1 
ATOM   1283 C C   . CYS   A 1 162  ? -9.917  -7.419  -2.341  1.00 89.78 162  A 1 
ATOM   1284 O O   . CYS   A 1 162  ? -11.108 -7.520  -2.635  1.00 88.53 162  A 1 
ATOM   1285 C CB  . CYS   A 1 162  ? -8.842  -9.260  -0.962  1.00 93.16 162  A 1 
ATOM   1286 S SG  . CYS   A 1 162  ? -8.082  -9.643  0.649   1.00 93.73 162  A 1 
ATOM   1287 N N   . ILE   A 1 163  ? -8.992  -6.989  -3.189  1.00 90.67 163  A 1 
ATOM   1288 C CA  . ILE   A 1 163  ? -9.220  -6.822  -4.627  1.00 89.30 163  A 1 
ATOM   1289 C C   . ILE   A 1 163  ? -8.713  -8.098  -5.295  1.00 90.10 163  A 1 
ATOM   1290 O O   . ILE   A 1 163  ? -7.511  -8.351  -5.315  1.00 89.38 163  A 1 
ATOM   1291 C CB  . ILE   A 1 163  ? -8.532  -5.548  -5.156  1.00 86.48 163  A 1 
ATOM   1292 C CG1 . ILE   A 1 163  ? -9.075  -4.294  -4.424  1.00 81.33 163  A 1 
ATOM   1293 C CG2 . ILE   A 1 163  ? -8.752  -5.436  -6.671  1.00 80.09 163  A 1 
ATOM   1294 C CD1 . ILE   A 1 163  ? -8.356  -2.990  -4.796  1.00 73.25 163  A 1 
ATOM   1295 N N   . VAL   A 1 164  ? -9.634  -8.905  -5.787  1.00 91.28 164  A 1 
ATOM   1296 C CA  . VAL   A 1 164  ? -9.347  -10.215 -6.380  1.00 91.58 164  A 1 
ATOM   1297 C C   . VAL   A 1 164  ? -9.785  -10.199 -7.834  1.00 90.43 164  A 1 
ATOM   1298 O O   . VAL   A 1 164  ? -10.891 -9.748  -8.139  1.00 88.76 164  A 1 
ATOM   1299 C CB  . VAL   A 1 164  ? -10.058 -11.350 -5.619  1.00 91.74 164  A 1 
ATOM   1300 C CG1 . VAL   A 1 164  ? -9.581  -12.723 -6.100  1.00 87.78 164  A 1 
ATOM   1301 C CG2 . VAL   A 1 164  ? -9.812  -11.271 -4.108  1.00 87.79 164  A 1 
ATOM   1302 N N   . GLU   A 1 165  ? -8.944  -10.710 -8.718  1.00 90.35 165  A 1 
ATOM   1303 C CA  . GLU   A 1 165  ? -9.346  -11.003 -10.084 1.00 88.98 165  A 1 
ATOM   1304 C C   . GLU   A 1 165  ? -10.230 -12.248 -10.076 1.00 88.44 165  A 1 
ATOM   1305 O O   . GLU   A 1 165  ? -9.783  -13.385 -9.929  1.00 87.03 165  A 1 
ATOM   1306 C CB  . GLU   A 1 165  ? -8.113  -11.123 -10.981 1.00 87.74 165  A 1 
ATOM   1307 C CG  . GLU   A 1 165  ? -8.529  -11.262 -12.452 1.00 79.34 165  A 1 
ATOM   1308 C CD  . GLU   A 1 165  ? -7.349  -11.083 -13.410 1.00 73.14 165  A 1 
ATOM   1309 O OE1 . GLU   A 1 165  ? -7.613  -10.623 -14.539 1.00 63.86 165  A 1 
ATOM   1310 O OE2 . GLU   A 1 165  ? -6.203  -11.348 -12.993 1.00 66.24 165  A 1 
ATOM   1311 N N   . ASP   A 1 166  ? -11.529 -12.016 -10.170 1.00 88.33 166  A 1 
ATOM   1312 C CA  . ASP   A 1 166  ? -12.517 -13.070 -10.024 1.00 87.35 166  A 1 
ATOM   1313 C C   . ASP   A 1 166  ? -12.814 -13.727 -11.379 1.00 86.19 166  A 1 
ATOM   1314 O O   . ASP   A 1 166  ? -13.598 -13.217 -12.187 1.00 82.89 166  A 1 
ATOM   1315 C CB  . ASP   A 1 166  ? -13.750 -12.491 -9.327  1.00 85.18 166  A 1 
ATOM   1316 C CG  . ASP   A 1 166  ? -14.682 -13.583 -8.828  1.00 85.38 166  A 1 
ATOM   1317 O OD1 . ASP   A 1 166  ? -14.642 -14.705 -9.368  1.00 79.37 166  A 1 
ATOM   1318 O OD2 . ASP   A 1 166  ? -15.488 -13.290 -7.924  1.00 79.95 166  A 1 
ATOM   1319 N N   . LEU   A 1 167  ? -12.176 -14.871 -11.609 1.00 87.83 167  A 1 
ATOM   1320 C CA  . LEU   A 1 167  ? -12.284 -15.673 -12.828 1.00 85.63 167  A 1 
ATOM   1321 C C   . LEU   A 1 167  ? -13.488 -16.632 -12.807 1.00 83.50 167  A 1 
ATOM   1322 O O   . LEU   A 1 167  ? -13.870 -17.170 -13.844 1.00 76.85 167  A 1 
ATOM   1323 C CB  . LEU   A 1 167  ? -10.960 -16.421 -13.054 1.00 84.17 167  A 1 
ATOM   1324 C CG  . LEU   A 1 167  ? -9.707  -15.522 -13.157 1.00 82.94 167  A 1 
ATOM   1325 C CD1 . LEU   A 1 167  ? -8.456  -16.384 -13.285 1.00 77.22 167  A 1 
ATOM   1326 C CD2 . LEU   A 1 167  ? -9.773  -14.587 -14.366 1.00 76.30 167  A 1 
ATOM   1327 N N   . GLY   A 1 168  ? -14.121 -16.836 -11.643 1.00 81.75 168  A 1 
ATOM   1328 C CA  . GLY   A 1 168  ? -15.313 -17.671 -11.508 1.00 78.72 168  A 1 
ATOM   1329 C C   . GLY   A 1 168  ? -15.413 -18.423 -10.180 1.00 79.17 168  A 1 
ATOM   1330 O O   . GLY   A 1 168  ? -14.569 -18.300 -9.291  1.00 70.30 168  A 1 
ATOM   1331 N N   . GLY   A 1 169  ? -16.482 -19.219 -10.035 1.00 76.81 169  A 1 
ATOM   1332 C CA  . GLY   A 1 169  ? -16.790 -19.968 -8.806  1.00 74.34 169  A 1 
ATOM   1333 C C   . GLY   A 1 169  ? -16.103 -21.327 -8.668  1.00 77.83 169  A 1 
ATOM   1334 O O   . GLY   A 1 169  ? -16.259 -21.982 -7.637  1.00 71.08 169  A 1 
ATOM   1335 N N   . ASP   A 1 170  ? -15.350 -21.765 -9.671  1.00 84.64 170  A 1 
ATOM   1336 C CA  . ASP   A 1 170  ? -14.808 -23.129 -9.738  1.00 85.79 170  A 1 
ATOM   1337 C C   . ASP   A 1 170  ? -13.762 -23.430 -8.661  1.00 88.92 170  A 1 
ATOM   1338 O O   . ASP   A 1 170  ? -13.574 -24.589 -8.301  1.00 85.42 170  A 1 
ATOM   1339 C CB  . ASP   A 1 170  ? -14.245 -23.393 -11.140 1.00 78.84 170  A 1 
ATOM   1340 C CG  . ASP   A 1 170  ? -15.326 -23.505 -12.220 1.00 69.90 170  A 1 
ATOM   1341 O OD1 . ASP   A 1 170  ? -16.509 -23.737 -11.874 1.00 59.76 170  A 1 
ATOM   1342 O OD2 . ASP   A 1 170  ? -14.974 -23.417 -13.411 1.00 61.82 170  A 1 
ATOM   1343 N N   . TRP   A 1 171  ? -13.141 -22.411 -8.091  1.00 91.06 171  A 1 
ATOM   1344 C CA  . TRP   A 1 171  ? -12.142 -22.570 -7.030  1.00 92.23 171  A 1 
ATOM   1345 C C   . TRP   A 1 171  ? -12.655 -23.362 -5.813  1.00 93.01 171  A 1 
ATOM   1346 O O   . TRP   A 1 171  ? -11.875 -24.044 -5.149  1.00 91.80 171  A 1 
ATOM   1347 C CB  . TRP   A 1 171  ? -11.637 -21.189 -6.611  1.00 91.95 171  A 1 
ATOM   1348 C CG  . TRP   A 1 171  ? -12.642 -20.336 -5.894  1.00 92.66 171  A 1 
ATOM   1349 C CD1 . TRP   A 1 171  ? -13.496 -19.462 -6.470  1.00 91.07 171  A 1 
ATOM   1350 C CD2 . TRP   A 1 171  ? -12.923 -20.287 -4.462  1.00 92.99 171  A 1 
ATOM   1351 N NE1 . TRP   A 1 171  ? -14.292 -18.868 -5.499  1.00 90.83 171  A 1 
ATOM   1352 C CE2 . TRP   A 1 171  ? -13.969 -19.349 -4.250  1.00 92.52 171  A 1 
ATOM   1353 C CE3 . TRP   A 1 171  ? -12.383 -20.939 -3.336  1.00 92.04 171  A 1 
ATOM   1354 C CZ2 . TRP   A 1 171  ? -14.478 -19.071 -2.961  1.00 91.77 171  A 1 
ATOM   1355 C CZ3 . TRP   A 1 171  ? -12.890 -20.660 -2.055  1.00 91.09 171  A 1 
ATOM   1356 C CH2 . TRP   A 1 171  ? -13.928 -19.740 -1.871  1.00 90.81 171  A 1 
ATOM   1357 N N   . LEU   A 1 172  ? -13.954 -23.339 -5.530  1.00 92.03 172  A 1 
ATOM   1358 C CA  . LEU   A 1 172  ? -14.553 -24.136 -4.450  1.00 92.18 172  A 1 
ATOM   1359 C C   . LEU   A 1 172  ? -14.466 -25.644 -4.713  1.00 92.33 172  A 1 
ATOM   1360 O O   . LEU   A 1 172  ? -14.368 -26.423 -3.763  1.00 90.60 172  A 1 
ATOM   1361 C CB  . LEU   A 1 172  ? -16.028 -23.735 -4.264  1.00 91.05 172  A 1 
ATOM   1362 C CG  . LEU   A 1 172  ? -16.231 -22.392 -3.549  1.00 89.83 172  A 1 
ATOM   1363 C CD1 . LEU   A 1 172  ? -17.703 -21.992 -3.649  1.00 85.67 172  A 1 
ATOM   1364 C CD2 . LEU   A 1 172  ? -15.879 -22.486 -2.061  1.00 85.79 172  A 1 
ATOM   1365 N N   . SER   A 1 173  ? -14.475 -26.061 -5.978  1.00 91.64 173  A 1 
ATOM   1366 C CA  . SER   A 1 173  ? -14.377 -27.474 -6.356  1.00 91.00 173  A 1 
ATOM   1367 C C   . SER   A 1 173  ? -12.986 -28.069 -6.106  1.00 91.35 173  A 1 
ATOM   1368 O O   . SER   A 1 173  ? -12.849 -29.282 -5.989  1.00 89.28 173  A 1 
ATOM   1369 C CB  . SER   A 1 173  ? -14.806 -27.663 -7.817  1.00 89.17 173  A 1 
ATOM   1370 O OG  . SER   A 1 173  ? -13.827 -27.213 -8.724  1.00 83.23 173  A 1 
ATOM   1371 N N   . TYR   A 1 174  ? -11.971 -27.221 -5.951  1.00 91.70 174  A 1 
ATOM   1372 C CA  . TYR   A 1 174  ? -10.595 -27.652 -5.694  1.00 91.94 174  A 1 
ATOM   1373 C C   . TYR   A 1 174  ? -10.369 -28.111 -4.248  1.00 92.23 174  A 1 
ATOM   1374 O O   . TYR   A 1 174  ? -9.377  -28.786 -3.974  1.00 89.99 174  A 1 
ATOM   1375 C CB  . TYR   A 1 174  ? -9.621  -26.538 -6.079  1.00 91.47 174  A 1 
ATOM   1376 C CG  . TYR   A 1 174  ? -9.472  -26.345 -7.573  1.00 91.32 174  A 1 
ATOM   1377 C CD1 . TYR   A 1 174  ? -8.406  -26.954 -8.263  1.00 84.72 174  A 1 
ATOM   1378 C CD2 . TYR   A 1 174  ? -10.395 -25.565 -8.289  1.00 84.82 174  A 1 
ATOM   1379 C CE1 . TYR   A 1 174  ? -8.252  -26.769 -9.645  1.00 82.55 174  A 1 
ATOM   1380 C CE2 . TYR   A 1 174  ? -10.257 -25.380 -9.675  1.00 82.52 174  A 1 
ATOM   1381 C CZ  . TYR   A 1 174  ? -9.178  -25.979 -10.346 1.00 85.13 174  A 1 
ATOM   1382 O OH  . TYR   A 1 174  ? -9.031  -25.785 -11.698 1.00 83.39 174  A 1 
ATOM   1383 N N   . PHE   A 1 175  ? -11.276 -27.812 -3.319  1.00 92.62 175  A 1 
ATOM   1384 C CA  . PHE   A 1 175  ? -11.223 -28.429 -1.994  1.00 92.86 175  A 1 
ATOM   1385 C C   . PHE   A 1 175  ? -11.452 -29.942 -2.117  1.00 92.79 175  A 1 
ATOM   1386 O O   . PHE   A 1 175  ? -12.553 -30.367 -2.485  1.00 91.41 175  A 1 
ATOM   1387 C CB  . PHE   A 1 175  ? -12.264 -27.811 -1.057  1.00 92.71 175  A 1 
ATOM   1388 C CG  . PHE   A 1 175  ? -11.881 -26.456 -0.514  1.00 93.45 175  A 1 
ATOM   1389 C CD1 . PHE   A 1 175  ? -11.009 -26.357 0.585   1.00 90.37 175  A 1 
ATOM   1390 C CD2 . PHE   A 1 175  ? -12.406 -25.286 -1.087  1.00 90.50 175  A 1 
ATOM   1391 C CE1 . PHE   A 1 175  ? -10.670 -25.102 1.110   1.00 89.77 175  A 1 
ATOM   1392 C CE2 . PHE   A 1 175  ? -12.068 -24.028 -0.567  1.00 89.82 175  A 1 
ATOM   1393 C CZ  . PHE   A 1 175  ? -11.200 -23.933 0.533   1.00 92.04 175  A 1 
ATOM   1394 N N   . PRO   A 1 176  ? -10.466 -30.785 -1.771  1.00 91.79 176  A 1 
ATOM   1395 C CA  . PRO   A 1 176  ? -10.617 -32.227 -1.894  1.00 90.44 176  A 1 
ATOM   1396 C C   . PRO   A 1 176  ? -11.696 -32.753 -0.940  1.00 90.06 176  A 1 
ATOM   1397 O O   . PRO   A 1 176  ? -11.919 -32.191 0.133   1.00 88.07 176  A 1 
ATOM   1398 C CB  . PRO   A 1 176  ? -9.231  -32.805 -1.598  1.00 88.35 176  A 1 
ATOM   1399 C CG  . PRO   A 1 176  ? -8.597  -31.756 -0.687  1.00 86.49 176  A 1 
ATOM   1400 C CD  . PRO   A 1 176  ? -9.166  -30.447 -1.217  1.00 89.66 176  A 1 
ATOM   1401 N N   . GLU   A 1 177  ? -12.307 -33.877 -1.284  1.00 89.68 177  A 1 
ATOM   1402 C CA  . GLU   A 1 177  ? -13.314 -34.555 -0.429  1.00 88.87 177  A 1 
ATOM   1403 C C   . GLU   A 1 177  ? -12.796 -34.827 0.995   1.00 89.13 177  A 1 
ATOM   1404 O O   . GLU   A 1 177  ? -13.542 -34.790 1.966   1.00 84.34 177  A 1 
ATOM   1405 C CB  . GLU   A 1 177  ? -13.693 -35.890 -1.087  1.00 85.90 177  A 1 
ATOM   1406 C CG  . GLU   A 1 177  ? -14.628 -35.764 -2.305  1.00 77.14 177  A 1 
ATOM   1407 C CD  . GLU   A 1 177  ? -16.104 -36.075 -1.997  1.00 68.34 177  A 1 
ATOM   1408 O OE1 . GLU   A 1 177  ? -16.962 -35.440 -2.641  1.00 60.15 177  A 1 
ATOM   1409 O OE2 . GLU   A 1 177  ? -16.352 -36.924 -1.113  1.00 61.28 177  A 1 
ATOM   1410 N N   . SER   A 1 178  ? -11.489 -35.043 1.134   1.00 88.04 178  A 1 
ATOM   1411 C CA  . SER   A 1 178  ? -10.826 -35.232 2.429   1.00 86.89 178  A 1 
ATOM   1412 C C   . SER   A 1 178  ? -10.708 -33.958 3.273   1.00 87.21 178  A 1 
ATOM   1413 O O   . SER   A 1 178  ? -10.277 -34.037 4.424   1.00 82.24 178  A 1 
ATOM   1414 C CB  . SER   A 1 178  ? -9.435  -35.831 2.202   1.00 84.34 178  A 1 
ATOM   1415 O OG  . SER   A 1 178  ? -8.635  -34.979 1.405   1.00 78.73 178  A 1 
ATOM   1416 N N   . SER   A 1 179  ? -11.043 -32.792 2.730   1.00 84.02 179  A 1 
ATOM   1417 C CA  . SER   A 1 179  ? -10.990 -31.519 3.445   1.00 82.54 179  A 1 
ATOM   1418 C C   . SER   A 1 179  ? -12.191 -31.387 4.380   1.00 84.66 179  A 1 
ATOM   1419 O O   . SER   A 1 179  ? -13.282 -31.016 3.960   1.00 80.62 179  A 1 
ATOM   1420 C CB  . SER   A 1 179  ? -10.921 -30.349 2.464   1.00 78.23 179  A 1 
ATOM   1421 O OG  . SER   A 1 179  ? -10.634 -29.158 3.160   1.00 69.86 179  A 1 
ATOM   1422 N N   . THR   A 1 180  ? -11.974 -31.692 5.651   1.00 87.70 180  A 1 
ATOM   1423 C CA  . THR   A 1 180  ? -12.993 -31.641 6.717   1.00 87.19 180  A 1 
ATOM   1424 C C   . THR   A 1 180  ? -12.584 -30.736 7.879   1.00 88.71 180  A 1 
ATOM   1425 O O   . THR   A 1 180  ? -13.296 -30.624 8.874   1.00 83.59 180  A 1 
ATOM   1426 C CB  . THR   A 1 180  ? -13.290 -33.054 7.246   1.00 82.83 180  A 1 
ATOM   1427 O OG1 . THR   A 1 180  ? -12.115 -33.626 7.778   1.00 77.48 180  A 1 
ATOM   1428 C CG2 . THR   A 1 180  ? -13.810 -34.000 6.167   1.00 75.41 180  A 1 
ATOM   1429 N N   . SER   A 1 181  ? -11.417 -30.096 7.781   1.00 91.83 181  A 1 
ATOM   1430 C CA  . SER   A 1 181  ? -10.808 -29.322 8.868   1.00 92.80 181  A 1 
ATOM   1431 C C   . SER   A 1 181  ? -11.231 -27.852 8.910   1.00 94.60 181  A 1 
ATOM   1432 O O   . SER   A 1 181  ? -10.832 -27.143 9.833   1.00 91.81 181  A 1 
ATOM   1433 C CB  . SER   A 1 181  ? -9.283  -29.439 8.773   1.00 89.77 181  A 1 
ATOM   1434 O OG  . SER   A 1 181  ? -8.823  -29.027 7.501   1.00 82.30 181  A 1 
ATOM   1435 N N   . LEU   A 1 182  ? -12.013 -27.393 7.931   1.00 95.55 182  A 1 
ATOM   1436 C CA  . LEU   A 1 182  ? -12.350 -25.985 7.760   1.00 96.21 182  A 1 
ATOM   1437 C C   . LEU   A 1 182  ? -13.196 -25.472 8.937   1.00 96.83 182  A 1 
ATOM   1438 O O   . LEU   A 1 182  ? -14.212 -26.062 9.307   1.00 95.78 182  A 1 
ATOM   1439 C CB  . LEU   A 1 182  ? -13.041 -25.789 6.397   1.00 94.74 182  A 1 
ATOM   1440 C CG  . LEU   A 1 182  ? -12.893 -24.366 5.826   1.00 91.73 182  A 1 
ATOM   1441 C CD1 . LEU   A 1 182  ? -11.485 -24.111 5.298   1.00 87.98 182  A 1 
ATOM   1442 C CD2 . LEU   A 1 182  ? -13.864 -24.179 4.657   1.00 87.13 182  A 1 
ATOM   1443 N N   . VAL   A 1 183  ? -12.753 -24.362 9.522   1.00 97.04 183  A 1 
ATOM   1444 C CA  . VAL   A 1 183  ? -13.399 -23.677 10.654  1.00 97.51 183  A 1 
ATOM   1445 C C   . VAL   A 1 183  ? -13.963 -22.323 10.227  1.00 97.91 183  A 1 
ATOM   1446 O O   . VAL   A 1 183  ? -15.002 -21.903 10.734  1.00 96.63 183  A 1 
ATOM   1447 C CB  . VAL   A 1 183  ? -12.407 -23.505 11.823  1.00 96.23 183  A 1 
ATOM   1448 C CG1 . VAL   A 1 183  ? -13.032 -22.807 13.033  1.00 88.48 183  A 1 
ATOM   1449 C CG2 . VAL   A 1 183  ? -11.857 -24.849 12.311  1.00 88.25 183  A 1 
ATOM   1450 N N   . SER   A 1 184  ? -13.293 -21.634 9.304   1.00 98.01 184  A 1 
ATOM   1451 C CA  . SER   A 1 184  ? -13.704 -20.328 8.793   1.00 98.12 184  A 1 
ATOM   1452 C C   . SER   A 1 184  ? -13.448 -20.221 7.294   1.00 97.99 184  A 1 
ATOM   1453 O O   . SER   A 1 184  ? -12.358 -20.553 6.828   1.00 97.08 184  A 1 
ATOM   1454 C CB  . SER   A 1 184  ? -12.962 -19.210 9.534   1.00 97.70 184  A 1 
ATOM   1455 O OG  . SER   A 1 184  ? -13.464 -17.944 9.163   1.00 94.01 184  A 1 
ATOM   1456 N N   . LEU   A 1 185  ? -14.450 -19.737 6.570   1.00 98.03 185  A 1 
ATOM   1457 C CA  . LEU   A 1 185  ? -14.369 -19.419 5.151   1.00 97.79 185  A 1 
ATOM   1458 C C   . LEU   A 1 185  ? -15.007 -18.046 4.916   1.00 97.89 185  A 1 
ATOM   1459 O O   . LEU   A 1 185  ? -16.185 -17.853 5.213   1.00 97.30 185  A 1 
ATOM   1460 C CB  . LEU   A 1 185  ? -15.058 -20.536 4.348   1.00 97.15 185  A 1 
ATOM   1461 C CG  . LEU   A 1 185  ? -15.048 -20.327 2.819   1.00 96.46 185  A 1 
ATOM   1462 C CD1 . LEU   A 1 185  ? -13.635 -20.314 2.243   1.00 93.96 185  A 1 
ATOM   1463 C CD2 . LEU   A 1 185  ? -15.828 -21.455 2.143   1.00 93.78 185  A 1 
ATOM   1464 N N   . ASP   A 1 186  ? -14.236 -17.108 4.382   1.00 97.84 186  A 1 
ATOM   1465 C CA  . ASP   A 1 186  ? -14.708 -15.773 4.003   1.00 97.82 186  A 1 
ATOM   1466 C C   . ASP   A 1 186  ? -14.274 -15.470 2.568   1.00 97.63 186  A 1 
ATOM   1467 O O   . ASP   A 1 186  ? -13.085 -15.333 2.286   1.00 96.89 186  A 1 
ATOM   1468 C CB  . ASP   A 1 186  ? -14.187 -14.732 5.008   1.00 97.51 186  A 1 
ATOM   1469 C CG  . ASP   A 1 186  ? -14.730 -13.306 4.812   1.00 96.83 186  A 1 
ATOM   1470 O OD1 . ASP   A 1 186  ? -15.203 -12.963 3.709   1.00 93.90 186  A 1 
ATOM   1471 O OD2 . ASP   A 1 186  ? -14.694 -12.532 5.801   1.00 93.10 186  A 1 
ATOM   1472 N N   . PHE   A 1 187  ? -15.240 -15.375 1.679   1.00 96.83 187  A 1 
ATOM   1473 C CA  . PHE   A 1 187  ? -15.073 -14.954 0.289   1.00 96.34 187  A 1 
ATOM   1474 C C   . PHE   A 1 187  ? -16.009 -13.795 -0.065  1.00 95.78 187  A 1 
ATOM   1475 O O   . PHE   A 1 187  ? -16.368 -13.586 -1.220  1.00 94.46 187  A 1 
ATOM   1476 C CB  . PHE   A 1 187  ? -15.201 -16.164 -0.646  1.00 96.15 187  A 1 
ATOM   1477 C CG  . PHE   A 1 187  ? -16.540 -16.867 -0.596  1.00 96.73 187  A 1 
ATOM   1478 C CD1 . PHE   A 1 187  ? -16.745 -17.936 0.297   1.00 95.90 187  A 1 
ATOM   1479 C CD2 . PHE   A 1 187  ? -17.571 -16.490 -1.467  1.00 95.76 187  A 1 
ATOM   1480 C CE1 . PHE   A 1 187  ? -17.967 -18.621 0.308   1.00 95.32 187  A 1 
ATOM   1481 C CE2 . PHE   A 1 187  ? -18.800 -17.170 -1.457  1.00 95.29 187  A 1 
ATOM   1482 C CZ  . PHE   A 1 187  ? -18.997 -18.240 -0.571  1.00 95.83 187  A 1 
ATOM   1483 N N   . SER   A 1 188  ? -16.379 -13.005 0.928   1.00 95.05 188  A 1 
ATOM   1484 C CA  . SER   A 1 188  ? -17.326 -11.892 0.804   1.00 94.21 188  A 1 
ATOM   1485 C C   . SER   A 1 188  ? -16.904 -10.820 -0.204  1.00 93.19 188  A 1 
ATOM   1486 O O   . SER   A 1 188  ? -17.750 -10.100 -0.730  1.00 91.03 188  A 1 
ATOM   1487 C CB  . SER   A 1 188  ? -17.531 -11.248 2.178   1.00 93.74 188  A 1 
ATOM   1488 O OG  . SER   A 1 188  ? -16.314 -10.801 2.747   1.00 91.02 188  A 1 
ATOM   1489 N N   . CYS   A 1 189  ? -15.611 -10.719 -0.497  1.00 93.28 189  A 1 
ATOM   1490 C CA  . CYS   A 1 189  ? -15.084 -9.765  -1.464  1.00 91.91 189  A 1 
ATOM   1491 C C   . CYS   A 1 189  ? -15.126 -10.247 -2.919  1.00 91.06 189  A 1 
ATOM   1492 O O   . CYS   A 1 189  ? -14.747 -9.469  -3.786  1.00 89.00 189  A 1 
ATOM   1493 C CB  . CYS   A 1 189  ? -13.661 -9.349  -1.054  1.00 91.11 189  A 1 
ATOM   1494 S SG  . CYS   A 1 189  ? -12.517 -10.751 -1.187  1.00 91.56 189  A 1 
ATOM   1495 N N   . LEU   A 1 190  ? -15.552 -11.476 -3.221  1.00 92.46 190  A 1 
ATOM   1496 C CA  . LEU   A 1 190  ? -15.689 -11.960 -4.598  1.00 92.23 190  A 1 
ATOM   1497 C C   . LEU   A 1 190  ? -17.006 -11.476 -5.223  1.00 91.09 190  A 1 
ATOM   1498 O O   . LEU   A 1 190  ? -17.976 -11.224 -4.512  1.00 89.29 190  A 1 
ATOM   1499 C CB  . LEU   A 1 190  ? -15.547 -13.490 -4.651  1.00 92.28 190  A 1 
ATOM   1500 C CG  . LEU   A 1 190  ? -14.203 -14.039 -4.133  1.00 91.78 190  A 1 
ATOM   1501 C CD1 . LEU   A 1 190  ? -14.150 -15.550 -4.335  1.00 87.83 190  A 1 
ATOM   1502 C CD2 . LEU   A 1 190  ? -12.994 -13.431 -4.845  1.00 87.37 190  A 1 
ATOM   1503 N N   . ASP   A 1 191  ? -17.038 -11.325 -6.546  1.00 89.40 191  A 1 
ATOM   1504 C CA  . ASP   A 1 191  ? -18.234 -10.864 -7.280  1.00 87.66 191  A 1 
ATOM   1505 C C   . ASP   A 1 191  ? -18.938 -11.991 -8.037  1.00 87.85 191  A 1 
ATOM   1506 O O   . ASP   A 1 191  ? -20.132 -11.896 -8.292  1.00 83.79 191  A 1 
ATOM   1507 C CB  . ASP   A 1 191  ? -17.870 -9.781  -8.310  1.00 83.80 191  A 1 
ATOM   1508 C CG  . ASP   A 1 191  ? -17.586 -8.405  -7.729  1.00 79.03 191  A 1 
ATOM   1509 O OD1 . ASP   A 1 191  ? -18.050 -8.085  -6.618  1.00 71.62 191  A 1 
ATOM   1510 O OD2 . ASP   A 1 191  ? -16.846 -7.649  -8.393  1.00 70.96 191  A 1 
ATOM   1511 N N   . SER   A 1 192  ? -18.194 -13.023 -8.454  1.00 87.59 192  A 1 
ATOM   1512 C CA  . SER   A 1 192  ? -18.730 -14.064 -9.322  1.00 87.81 192  A 1 
ATOM   1513 C C   . SER   A 1 192  ? -19.745 -14.944 -8.604  1.00 89.19 192  A 1 
ATOM   1514 O O   . SER   A 1 192  ? -19.695 -15.158 -7.392  1.00 87.24 192  A 1 
ATOM   1515 C CB  . SER   A 1 192  ? -17.625 -14.923 -9.936  1.00 84.16 192  A 1 
ATOM   1516 O OG  . SER   A 1 192  ? -16.970 -15.688 -8.955  1.00 76.07 192  A 1 
ATOM   1517 N N   . GLU   A 1 193  ? -20.647 -15.505 -9.401  1.00 89.31 193  A 1 
ATOM   1518 C CA  . GLU   A 1 193  ? -21.486 -16.590 -8.921  1.00 89.12 193  A 1 
ATOM   1519 C C   . GLU   A 1 193  ? -20.618 -17.776 -8.507  1.00 89.58 193  A 1 
ATOM   1520 O O   . GLU   A 1 193  ? -19.764 -18.256 -9.248  1.00 86.39 193  A 1 
ATOM   1521 C CB  . GLU   A 1 193  ? -22.513 -17.009 -9.977  1.00 86.10 193  A 1 
ATOM   1522 C CG  . GLU   A 1 193  ? -23.611 -15.948 -10.156 1.00 76.27 193  A 1 
ATOM   1523 C CD  . GLU   A 1 193  ? -24.722 -16.372 -11.126 1.00 69.61 193  A 1 
ATOM   1524 O OE1 . GLU   A 1 193  ? -25.696 -15.596 -11.253 1.00 61.24 193  A 1 
ATOM   1525 O OE2 . GLU   A 1 193  ? -24.608 -17.451 -11.744 1.00 62.60 193  A 1 
ATOM   1526 N N   . VAL   A 1 194  ? -20.857 -18.261 -7.301  1.00 89.63 194  A 1 
ATOM   1527 C CA  . VAL   A 1 194  ? -20.282 -19.500 -6.794  1.00 89.38 194  A 1 
ATOM   1528 C C   . VAL   A 1 194  ? -21.246 -20.652 -7.038  1.00 90.36 194  A 1 
ATOM   1529 O O   . VAL   A 1 194  ? -22.455 -20.523 -6.863  1.00 88.68 194  A 1 
ATOM   1530 C CB  . VAL   A 1 194  ? -19.897 -19.400 -5.305  1.00 86.88 194  A 1 
ATOM   1531 C CG1 . VAL   A 1 194  ? -18.487 -18.820 -5.172  1.00 79.38 194  A 1 
ATOM   1532 C CG2 . VAL   A 1 194  ? -20.850 -18.547 -4.469  1.00 78.67 194  A 1 
ATOM   1533 N N   . LYS   A 1 195  ? -20.706 -21.818 -7.400  1.00 90.03 195  A 1 
ATOM   1534 C CA  . LYS   A 1 195  ? -21.501 -23.044 -7.500  1.00 90.21 195  A 1 
ATOM   1535 C C   . LYS   A 1 195  ? -21.963 -23.453 -6.105  1.00 91.56 195  A 1 
ATOM   1536 O O   . LYS   A 1 195  ? -21.206 -24.034 -5.330  1.00 90.84 195  A 1 
ATOM   1537 C CB  . LYS   A 1 195  ? -20.695 -24.146 -8.184  1.00 88.43 195  A 1 
ATOM   1538 C CG  . LYS   A 1 195  ? -20.537 -23.892 -9.691  1.00 81.69 195  A 1 
ATOM   1539 C CD  . LYS   A 1 195  ? -19.672 -24.984 -10.321 1.00 76.22 195  A 1 
ATOM   1540 C CE  . LYS   A 1 195  ? -19.551 -24.757 -11.826 1.00 68.23 195  A 1 
ATOM   1541 N NZ  . LYS   A 1 195  ? -18.413 -25.523 -12.391 1.00 60.01 195  A 1 
ATOM   1542 N N   . ILE   A 1 196  ? -23.228 -23.179 -5.797  1.00 91.00 196  A 1 
ATOM   1543 C CA  . ILE   A 1 196  ? -23.832 -23.502 -4.496  1.00 92.18 196  A 1 
ATOM   1544 C C   . ILE   A 1 196  ? -23.690 -24.987 -4.163  1.00 93.35 196  A 1 
ATOM   1545 O O   . ILE   A 1 196  ? -23.383 -25.314 -3.020  1.00 92.69 196  A 1 
ATOM   1546 C CB  . ILE   A 1 196  ? -25.301 -23.033 -4.453  1.00 90.55 196  A 1 
ATOM   1547 C CG1 . ILE   A 1 196  ? -25.416 -21.496 -4.510  1.00 83.66 196  A 1 
ATOM   1548 C CG2 . ILE   A 1 196  ? -26.059 -23.563 -3.221  1.00 83.51 196  A 1 
ATOM   1549 C CD1 . ILE   A 1 196  ? -24.813 -20.735 -3.322  1.00 75.32 196  A 1 
ATOM   1550 N N   . SER   A 1 197  ? -23.798 -25.877 -5.143  1.00 92.15 197  A 1 
ATOM   1551 C CA  . SER   A 1 197  ? -23.613 -27.318 -4.934  1.00 92.27 197  A 1 
ATOM   1552 C C   . SER   A 1 197  ? -22.215 -27.694 -4.428  1.00 93.11 197  A 1 
ATOM   1553 O O   . SER   A 1 197  ? -22.071 -28.642 -3.655  1.00 91.85 197  A 1 
ATOM   1554 C CB  . SER   A 1 197  ? -23.885 -28.062 -6.244  1.00 90.95 197  A 1 
ATOM   1555 O OG  . SER   A 1 197  ? -23.044 -27.604 -7.287  1.00 82.90 197  A 1 
ATOM   1556 N N   . ASP   A 1 198  ? -21.183 -26.975 -4.846  1.00 93.01 198  A 1 
ATOM   1557 C CA  . ASP   A 1 198  ? -19.812 -27.212 -4.388  1.00 93.07 198  A 1 
ATOM   1558 C C   . ASP   A 1 198  ? -19.623 -26.661 -2.973  1.00 94.09 198  A 1 
ATOM   1559 O O   . ASP   A 1 198  ? -19.035 -27.320 -2.110  1.00 93.56 198  A 1 
ATOM   1560 C CB  . ASP   A 1 198  ? -18.805 -26.592 -5.374  1.00 91.86 198  A 1 
ATOM   1561 C CG  . ASP   A 1 198  ? -18.847 -27.225 -6.768  1.00 89.77 198  A 1 
ATOM   1562 O OD1 . ASP   A 1 198  ? -19.383 -28.350 -6.896  1.00 85.99 198  A 1 
ATOM   1563 O OD2 . ASP   A 1 198  ? -18.346 -26.583 -7.714  1.00 85.67 198  A 1 
ATOM   1564 N N   . LEU   A 1 199  ? -20.209 -25.492 -2.704  1.00 94.37 199  A 1 
ATOM   1565 C CA  . LEU   A 1 199  ? -20.197 -24.881 -1.379  1.00 95.24 199  A 1 
ATOM   1566 C C   . LEU   A 1 199  ? -20.990 -25.710 -0.358  1.00 95.72 199  A 1 
ATOM   1567 O O   . LEU   A 1 199  ? -20.490 -25.956 0.735   1.00 95.31 199  A 1 
ATOM   1568 C CB  . LEU   A 1 199  ? -20.711 -23.440 -1.498  1.00 94.96 199  A 1 
ATOM   1569 C CG  . LEU   A 1 199  ? -20.624 -22.639 -0.184  1.00 93.86 199  A 1 
ATOM   1570 C CD1 . LEU   A 1 199  ? -19.205 -22.546 0.371   1.00 91.43 199  A 1 
ATOM   1571 C CD2 . LEU   A 1 199  ? -21.121 -21.216 -0.440  1.00 91.08 199  A 1 
ATOM   1572 N N   . GLU   A 1 200  ? -22.171 -26.202 -0.717  1.00 95.53 200  A 1 
ATOM   1573 C CA  . GLU   A 1 200  ? -22.975 -27.096 0.127   1.00 95.54 200  A 1 
ATOM   1574 C C   . GLU   A 1 200  ? -22.214 -28.370 0.486   1.00 95.65 200  A 1 
ATOM   1575 O O   . GLU   A 1 200  ? -22.174 -28.764 1.653   1.00 94.53 200  A 1 
ATOM   1576 C CB  . GLU   A 1 200  ? -24.254 -27.507 -0.603  1.00 94.44 200  A 1 
ATOM   1577 C CG  . GLU   A 1 200  ? -25.343 -26.438 -0.578  1.00 86.08 200  A 1 
ATOM   1578 C CD  . GLU   A 1 200  ? -26.547 -26.827 -1.451  1.00 85.62 200  A 1 
ATOM   1579 O OE1 . GLU   A 1 200  ? -27.480 -26.005 -1.537  1.00 77.38 200  A 1 
ATOM   1580 O OE2 . GLU   A 1 200  ? -26.568 -27.946 -2.014  1.00 79.36 200  A 1 
ATOM   1581 N N   . ARG   A 1 201  ? -21.561 -29.000 -0.495  1.00 94.64 201  A 1 
ATOM   1582 C CA  . ARG   A 1 201  ? -20.729 -30.183 -0.248  1.00 93.94 201  A 1 
ATOM   1583 C C   . ARG   A 1 201  ? -19.570 -29.864 0.690   1.00 94.31 201  A 1 
ATOM   1584 O O   . ARG   A 1 201  ? -19.312 -30.638 1.613   1.00 92.87 201  A 1 
ATOM   1585 C CB  . ARG   A 1 201  ? -20.222 -30.767 -1.570  1.00 92.77 201  A 1 
ATOM   1586 C CG  . ARG   A 1 201  ? -21.317 -31.588 -2.265  1.00 86.62 201  A 1 
ATOM   1587 C CD  . ARG   A 1 201  ? -20.792 -32.294 -3.519  1.00 81.87 201  A 1 
ATOM   1588 N NE  . ARG   A 1 201  ? -20.574 -31.372 -4.649  1.00 71.62 201  A 1 
ATOM   1589 C CZ  . ARG   A 1 201  ? -20.255 -31.733 -5.885  1.00 64.47 201  A 1 
ATOM   1590 N NH1 . ARG   A 1 201  ? -20.094 -32.987 -6.214  1.00 57.31 201  A 1 
ATOM   1591 N NH2 . ARG   A 1 201  ? -20.093 -30.841 -6.823  1.00 57.16 201  A 1 
ATOM   1592 N N   . LEU   A 1 202  ? -18.909 -28.727 0.495   1.00 94.89 202  A 1 
ATOM   1593 C CA  . LEU   A 1 202  ? -17.812 -28.299 1.361   1.00 95.32 202  A 1 
ATOM   1594 C C   . LEU   A 1 202  ? -18.289 -28.022 2.793   1.00 95.70 202  A 1 
ATOM   1595 O O   . LEU   A 1 202  ? -17.670 -28.495 3.746   1.00 95.13 202  A 1 
ATOM   1596 C CB  . LEU   A 1 202  ? -17.136 -27.067 0.737   1.00 95.12 202  A 1 
ATOM   1597 C CG  . LEU   A 1 202  ? -15.951 -26.518 1.554   1.00 94.42 202  A 1 
ATOM   1598 C CD1 . LEU   A 1 202  ? -14.823 -27.537 1.694   1.00 91.60 202  A 1 
ATOM   1599 C CD2 . LEU   A 1 202  ? -15.395 -25.271 0.867   1.00 91.20 202  A 1 
ATOM   1600 N N   . VAL   A 1 203  ? -19.392 -27.296 2.949   1.00 96.29 203  A 1 
ATOM   1601 C CA  . VAL   A 1 203  ? -19.987 -26.975 4.254   1.00 96.33 203  A 1 
ATOM   1602 C C   . VAL   A 1 203  ? -20.463 -28.244 4.966   1.00 96.17 203  A 1 
ATOM   1603 O O   . VAL   A 1 203  ? -20.153 -28.440 6.141   1.00 95.34 203  A 1 
ATOM   1604 C CB  . VAL   A 1 203  ? -21.123 -25.949 4.071   1.00 95.96 203  A 1 
ATOM   1605 C CG1 . VAL   A 1 203  ? -21.936 -25.742 5.344   1.00 93.39 203  A 1 
ATOM   1606 C CG2 . VAL   A 1 203  ? -20.548 -24.579 3.679   1.00 94.02 203  A 1 
ATOM   1607 N N   . SER   A 1 204  ? -21.134 -29.143 4.251   1.00 95.90 204  A 1 
ATOM   1608 C CA  . SER   A 1 204  ? -21.656 -30.401 4.806   1.00 95.35 204  A 1 
ATOM   1609 C C   . SER   A 1 204  ? -20.558 -31.320 5.349   1.00 95.12 204  A 1 
ATOM   1610 O O   . SER   A 1 204  ? -20.749 -31.972 6.374   1.00 92.71 204  A 1 
ATOM   1611 C CB  . SER   A 1 204  ? -22.454 -31.165 3.749   1.00 94.02 204  A 1 
ATOM   1612 O OG  . SER   A 1 204  ? -23.552 -30.401 3.304   1.00 83.48 204  A 1 
ATOM   1613 N N   . ARG   A 1 205  ? -19.389 -31.355 4.710   1.00 94.50 205  A 1 
ATOM   1614 C CA  . ARG   A 1 205  ? -18.239 -32.148 5.181   1.00 93.49 205  A 1 
ATOM   1615 C C   . ARG   A 1 205  ? -17.347 -31.412 6.184   1.00 94.09 205  A 1 
ATOM   1616 O O   . ARG   A 1 205  ? -16.339 -31.969 6.613   1.00 92.13 205  A 1 
ATOM   1617 C CB  . ARG   A 1 205  ? -17.475 -32.733 3.980   1.00 90.85 205  A 1 
ATOM   1618 C CG  . ARG   A 1 205  ? -16.660 -31.699 3.200   1.00 86.51 205  A 1 
ATOM   1619 C CD  . ARG   A 1 205  ? -15.972 -32.368 2.007   1.00 86.74 205  A 1 
ATOM   1620 N NE  . ARG   A 1 205  ? -15.180 -31.413 1.217   1.00 84.94 205  A 1 
ATOM   1621 C CZ  . ARG   A 1 205  ? -15.378 -31.061 -0.043  1.00 85.88 205  A 1 
ATOM   1622 N NH1 . ARG   A 1 205  ? -16.374 -31.501 -0.752  1.00 75.73 205  A 1 
ATOM   1623 N NH2 . ARG   A 1 205  ? -14.551 -30.254 -0.629  1.00 78.60 205  A 1 
ATOM   1624 N N   . SER   A 1 206  ? -17.699 -30.184 6.578   1.00 95.23 206  A 1 
ATOM   1625 C CA  . SER   A 1 206  ? -16.944 -29.348 7.518   1.00 95.60 206  A 1 
ATOM   1626 C C   . SER   A 1 206  ? -17.673 -29.184 8.861   1.00 96.10 206  A 1 
ATOM   1627 O O   . SER   A 1 206  ? -18.151 -28.096 9.186   1.00 94.85 206  A 1 
ATOM   1628 C CB  . SER   A 1 206  ? -16.623 -27.988 6.881   1.00 95.16 206  A 1 
ATOM   1629 O OG  . SER   A 1 206  ? -15.874 -28.155 5.697   1.00 92.57 206  A 1 
ATOM   1630 N N   . PRO   A 1 207  ? -17.757 -30.229 9.702   1.00 95.33 207  A 1 
ATOM   1631 C CA  . PRO   A 1 207  ? -18.554 -30.187 10.937  1.00 94.65 207  A 1 
ATOM   1632 C C   . PRO   A 1 207  ? -18.047 -29.167 11.961  1.00 95.16 207  A 1 
ATOM   1633 O O   . PRO   A 1 207  ? -18.786 -28.760 12.857  1.00 92.70 207  A 1 
ATOM   1634 C CB  . PRO   A 1 207  ? -18.491 -31.617 11.489  1.00 93.16 207  A 1 
ATOM   1635 C CG  . PRO   A 1 207  ? -17.166 -32.152 10.946  1.00 90.78 207  A 1 
ATOM   1636 C CD  . PRO   A 1 207  ? -17.090 -31.514 9.564   1.00 93.89 207  A 1 
ATOM   1637 N N   . ASN   A 1 208  ? -16.792 -28.731 11.839  1.00 95.40 208  A 1 
ATOM   1638 C CA  . ASN   A 1 208  ? -16.176 -27.732 12.709  1.00 95.67 208  A 1 
ATOM   1639 C C   . ASN   A 1 208  ? -16.331 -26.291 12.197  1.00 96.79 208  A 1 
ATOM   1640 O O   . ASN   A 1 208  ? -15.811 -25.379 12.841  1.00 95.33 208  A 1 
ATOM   1641 C CB  . ASN   A 1 208  ? -14.704 -28.112 12.929  1.00 94.33 208  A 1 
ATOM   1642 C CG  . ASN   A 1 208  ? -14.555 -29.406 13.706  1.00 91.76 208  A 1 
ATOM   1643 O OD1 . ASN   A 1 208  ? -15.199 -29.641 14.710  1.00 82.54 208  A 1 
ATOM   1644 N ND2 . ASN   A 1 208  ? -13.681 -30.287 13.266  1.00 80.14 208  A 1 
ATOM   1645 N N   . LEU   A 1 209  ? -17.023 -26.083 11.072  1.00 96.49 209  A 1 
ATOM   1646 C CA  . LEU   A 1 209  ? -17.229 -24.759 10.493  1.00 97.07 209  A 1 
ATOM   1647 C C   . LEU   A 1 209  ? -17.995 -23.867 11.477  1.00 97.31 209  A 1 
ATOM   1648 O O   . LEU   A 1 209  ? -19.112 -24.185 11.889  1.00 96.64 209  A 1 
ATOM   1649 C CB  . LEU   A 1 209  ? -17.940 -24.888 9.139   1.00 96.70 209  A 1 
ATOM   1650 C CG  . LEU   A 1 209  ? -17.937 -23.584 8.312   1.00 96.11 209  A 1 
ATOM   1651 C CD1 . LEU   A 1 209  ? -16.549 -23.274 7.755   1.00 93.61 209  A 1 
ATOM   1652 C CD2 . LEU   A 1 209  ? -18.890 -23.725 7.128   1.00 93.13 209  A 1 
ATOM   1653 N N   . LYS   A 1 210  ? -17.366 -22.752 11.865  1.00 97.81 210  A 1 
ATOM   1654 C CA  . LYS   A 1 210  ? -17.894 -21.775 12.820  1.00 97.82 210  A 1 
ATOM   1655 C C   . LYS   A 1 210  ? -18.193 -20.427 12.186  1.00 98.16 210  A 1 
ATOM   1656 O O   . LYS   A 1 210  ? -19.109 -19.751 12.642  1.00 96.91 210  A 1 
ATOM   1657 C CB  . LYS   A 1 210  ? -16.906 -21.603 13.986  1.00 96.61 210  A 1 
ATOM   1658 C CG  . LYS   A 1 210  ? -16.820 -22.815 14.930  1.00 89.76 210  A 1 
ATOM   1659 C CD  . LYS   A 1 210  ? -18.137 -23.031 15.672  1.00 78.17 210  A 1 
ATOM   1660 C CE  . LYS   A 1 210  ? -18.035 -24.154 16.702  1.00 68.35 210  A 1 
ATOM   1661 N NZ  . LYS   A 1 210  ? -19.329 -24.333 17.404  1.00 57.23 210  A 1 
ATOM   1662 N N   . SER   A 1 211  ? -17.439 -20.046 11.162  1.00 98.15 211  A 1 
ATOM   1663 C CA  . SER   A 1 211  ? -17.617 -18.785 10.445  1.00 98.20 211  A 1 
ATOM   1664 C C   . SER   A 1 211  ? -17.740 -19.043 8.948   1.00 98.14 211  A 1 
ATOM   1665 O O   . SER   A 1 211  ? -16.913 -19.745 8.370   1.00 97.34 211  A 1 
ATOM   1666 C CB  . SER   A 1 211  ? -16.461 -17.829 10.749  1.00 97.84 211  A 1 
ATOM   1667 O OG  . SER   A 1 211  ? -16.678 -16.569 10.147  1.00 93.71 211  A 1 
ATOM   1668 N N   . LEU   A 1 212  ? -18.773 -18.471 8.336   1.00 98.23 212  A 1 
ATOM   1669 C CA  . LEU   A 1 212  ? -18.998 -18.514 6.898   1.00 98.14 212  A 1 
ATOM   1670 C C   . LEU   A 1 212  ? -19.448 -17.129 6.436   1.00 98.13 212  A 1 
ATOM   1671 O O   . LEU   A 1 212  ? -20.508 -16.653 6.849   1.00 97.54 212  A 1 
ATOM   1672 C CB  . LEU   A 1 212  ? -20.035 -19.603 6.581   1.00 97.76 212  A 1 
ATOM   1673 C CG  . LEU   A 1 212  ? -20.366 -19.753 5.079   1.00 97.16 212  A 1 
ATOM   1674 C CD1 . LEU   A 1 212  ? -19.153 -20.180 4.257   1.00 94.84 212  A 1 
ATOM   1675 C CD2 . LEU   A 1 212  ? -21.458 -20.809 4.906   1.00 94.77 212  A 1 
ATOM   1676 N N   . LYS   A 1 213  ? -18.659 -16.485 5.577   1.00 97.75 213  A 1 
ATOM   1677 C CA  . LYS   A 1 213  ? -18.997 -15.189 4.979   1.00 97.56 213  A 1 
ATOM   1678 C C   . LYS   A 1 213  ? -19.053 -15.320 3.466   1.00 97.13 213  A 1 
ATOM   1679 O O   . LYS   A 1 213  ? -18.051 -15.579 2.807   1.00 96.15 213  A 1 
ATOM   1680 C CB  . LYS   A 1 213  ? -18.036 -14.092 5.430   1.00 97.38 213  A 1 
ATOM   1681 C CG  . LYS   A 1 213  ? -18.079 -13.898 6.949   1.00 95.48 213  A 1 
ATOM   1682 C CD  . LYS   A 1 213  ? -17.174 -12.735 7.356   1.00 91.07 213  A 1 
ATOM   1683 C CE  . LYS   A 1 213  ? -17.105 -12.713 8.871   1.00 85.87 213  A 1 
ATOM   1684 N NZ  . LYS   A 1 213  ? -15.890 -12.035 9.348   1.00 77.11 213  A 1 
ATOM   1685 N N   . LEU   A 1 214  ? -20.258 -15.159 2.955   1.00 97.27 214  A 1 
ATOM   1686 C CA  . LEU   A 1 214  ? -20.614 -15.329 1.556   1.00 96.92 214  A 1 
ATOM   1687 C C   . LEU   A 1 214  ? -20.433 -14.012 0.797   1.00 96.11 214  A 1 
ATOM   1688 O O   . LEU   A 1 214  ? -20.400 -12.939 1.403   1.00 94.75 214  A 1 
ATOM   1689 C CB  . LEU   A 1 214  ? -22.071 -15.825 1.477   1.00 96.91 214  A 1 
ATOM   1690 C CG  . LEU   A 1 214  ? -22.391 -17.064 2.330   1.00 96.70 214  A 1 
ATOM   1691 C CD1 . LEU   A 1 214  ? -23.885 -17.365 2.282   1.00 95.14 214  A 1 
ATOM   1692 C CD2 . LEU   A 1 214  ? -21.635 -18.301 1.846   1.00 94.86 214  A 1 
ATOM   1693 N N   . ASN   A 1 215  ? -20.359 -14.091 -0.517  1.00 94.98 215  A 1 
ATOM   1694 C CA  . ASN   A 1 215  ? -20.365 -12.916 -1.387  1.00 93.98 215  A 1 
ATOM   1695 C C   . ASN   A 1 215  ? -21.802 -12.522 -1.798  1.00 93.73 215  A 1 
ATOM   1696 O O   . ASN   A 1 215  ? -22.725 -13.325 -1.646  1.00 92.81 215  A 1 
ATOM   1697 C CB  . ASN   A 1 215  ? -19.415 -13.165 -2.572  1.00 93.03 215  A 1 
ATOM   1698 C CG  . ASN   A 1 215  ? -19.959 -14.086 -3.648  1.00 93.47 215  A 1 
ATOM   1699 O OD1 . ASN   A 1 215  ? -20.820 -14.913 -3.431  1.00 89.10 215  A 1 
ATOM   1700 N ND2 . ASN   A 1 215  ? -19.450 -13.950 -4.848  1.00 88.90 215  A 1 
ATOM   1701 N N   . PRO   A 1 216  ? -22.011 -11.306 -2.345  1.00 92.38 216  A 1 
ATOM   1702 C CA  . PRO   A 1 216  ? -23.341 -10.847 -2.765  1.00 91.14 216  A 1 
ATOM   1703 C C   . PRO   A 1 216  ? -24.032 -11.725 -3.817  1.00 90.64 216  A 1 
ATOM   1704 O O   . PRO   A 1 216  ? -25.252 -11.664 -3.939  1.00 88.96 216  A 1 
ATOM   1705 C CB  . PRO   A 1 216  ? -23.128 -9.429  -3.309  1.00 89.60 216  A 1 
ATOM   1706 C CG  . PRO   A 1 216  ? -21.862 -8.955  -2.609  1.00 88.05 216  A 1 
ATOM   1707 C CD  . PRO   A 1 216  ? -21.042 -10.233 -2.476  1.00 91.19 216  A 1 
ATOM   1708 N N   . ALA   A 1 217  ? -23.292 -12.538 -4.561  1.00 91.85 217  A 1 
ATOM   1709 C CA  . ALA   A 1 217  ? -23.851 -13.408 -5.595  1.00 91.33 217  A 1 
ATOM   1710 C C   . ALA   A 1 217  ? -24.639 -14.606 -5.028  1.00 91.64 217  A 1 
ATOM   1711 O O   . ALA   A 1 217  ? -25.464 -15.186 -5.730  1.00 89.66 217  A 1 
ATOM   1712 C CB  . ALA   A 1 217  ? -22.711 -13.859 -6.505  1.00 89.89 217  A 1 
ATOM   1713 N N   . VAL   A 1 218  ? -24.433 -14.966 -3.768  1.00 92.98 218  A 1 
ATOM   1714 C CA  . VAL   A 1 218  ? -25.208 -16.038 -3.123  1.00 93.46 218  A 1 
ATOM   1715 C C   . VAL   A 1 218  ? -26.634 -15.560 -2.856  1.00 92.93 218  A 1 
ATOM   1716 O O   . VAL   A 1 218  ? -26.864 -14.600 -2.118  1.00 91.80 218  A 1 
ATOM   1717 C CB  . VAL   A 1 218  ? -24.534 -16.549 -1.842  1.00 93.85 218  A 1 
ATOM   1718 C CG1 . VAL   A 1 218  ? -25.371 -17.644 -1.168  1.00 92.03 218  A 1 
ATOM   1719 C CG2 . VAL   A 1 218  ? -23.160 -17.145 -2.159  1.00 92.07 218  A 1 
ATOM   1720 N N   . THR   A 1 219  ? -27.602 -16.277 -3.426  1.00 91.99 219  A 1 
ATOM   1721 C CA  . THR   A 1 219  ? -29.030 -15.969 -3.293  1.00 91.71 219  A 1 
ATOM   1722 C C   . THR   A 1 219  ? -29.594 -16.407 -1.936  1.00 92.54 219  A 1 
ATOM   1723 O O   . THR   A 1 219  ? -28.979 -17.182 -1.197  1.00 91.74 219  A 1 
ATOM   1724 C CB  . THR   A 1 219  ? -29.840 -16.612 -4.427  1.00 89.67 219  A 1 
ATOM   1725 O OG1 . THR   A 1 219  ? -29.804 -18.014 -4.317  1.00 83.32 219  A 1 
ATOM   1726 C CG2 . THR   A 1 219  ? -29.329 -16.223 -5.815  1.00 81.60 219  A 1 
ATOM   1727 N N   . LEU   A 1 220  ? -30.814 -15.959 -1.619  1.00 91.77 220  A 1 
ATOM   1728 C CA  . LEU   A 1 220  ? -31.530 -16.394 -0.412  1.00 92.03 220  A 1 
ATOM   1729 C C   . LEU   A 1 220  ? -31.788 -17.905 -0.380  1.00 92.63 220  A 1 
ATOM   1730 O O   . LEU   A 1 220  ? -31.652 -18.511 0.682   1.00 91.88 220  A 1 
ATOM   1731 C CB  . LEU   A 1 220  ? -32.864 -15.636 -0.300  1.00 90.55 220  A 1 
ATOM   1732 C CG  . LEU   A 1 220  ? -32.711 -14.166 0.133   1.00 87.86 220  A 1 
ATOM   1733 C CD1 . LEU   A 1 220  ? -34.075 -13.480 0.080   1.00 83.89 220  A 1 
ATOM   1734 C CD2 . LEU   A 1 220  ? -32.188 -14.054 1.562   1.00 83.89 220  A 1 
ATOM   1735 N N   . ASP   A 1 221  ? -32.096 -18.525 -1.513  1.00 91.46 221  A 1 
ATOM   1736 C CA  . ASP   A 1 221  ? -32.286 -19.979 -1.577  1.00 91.28 221  A 1 
ATOM   1737 C C   . ASP   A 1 221  ? -30.981 -20.729 -1.279  1.00 92.68 221  A 1 
ATOM   1738 O O   . ASP   A 1 221  ? -30.972 -21.681 -0.490  1.00 91.74 221  A 1 
ATOM   1739 C CB  . ASP   A 1 221  ? -32.840 -20.379 -2.956  1.00 89.01 221  A 1 
ATOM   1740 C CG  . ASP   A 1 221  ? -34.308 -19.991 -3.167  1.00 81.73 221  A 1 
ATOM   1741 O OD1 . ASP   A 1 221  ? -35.073 -19.989 -2.174  1.00 73.71 221  A 1 
ATOM   1742 O OD2 . ASP   A 1 221  ? -34.669 -19.731 -4.334  1.00 73.61 221  A 1 
ATOM   1743 N N   . GLY   A 1 222  ? -29.870 -20.256 -1.835  1.00 92.98 222  A 1 
ATOM   1744 C CA  . GLY   A 1 222  ? -28.536 -20.769 -1.518  1.00 93.69 222  A 1 
ATOM   1745 C C   . GLY   A 1 222  ? -28.200 -20.605 -0.034  1.00 94.91 222  A 1 
ATOM   1746 O O   . GLY   A 1 222  ? -27.761 -21.555 0.615   1.00 94.40 222  A 1 
ATOM   1747 N N   . LEU   A 1 223  ? -28.491 -19.440 0.544   1.00 94.54 223  A 1 
ATOM   1748 C CA  . LEU   A 1 223  ? -28.299 -19.190 1.972   1.00 95.24 223  A 1 
ATOM   1749 C C   . LEU   A 1 223  ? -29.107 -20.165 2.837   1.00 95.68 223  A 1 
ATOM   1750 O O   . LEU   A 1 223  ? -28.561 -20.728 3.785   1.00 95.48 223  A 1 
ATOM   1751 C CB  . LEU   A 1 223  ? -28.655 -17.727 2.285   1.00 95.16 223  A 1 
ATOM   1752 C CG  . LEU   A 1 223  ? -28.548 -17.365 3.778   1.00 95.20 223  A 1 
ATOM   1753 C CD1 . LEU   A 1 223  ? -27.123 -17.495 4.307   1.00 93.75 223  A 1 
ATOM   1754 C CD2 . LEU   A 1 223  ? -29.012 -15.928 3.999   1.00 93.38 223  A 1 
ATOM   1755 N N   . VAL   A 1 224  ? -30.383 -20.390 2.521   1.00 95.11 224  A 1 
ATOM   1756 C CA  . VAL   A 1 224  ? -31.236 -21.342 3.254   1.00 95.03 224  A 1 
ATOM   1757 C C   . VAL   A 1 224  ? -30.634 -22.744 3.234   1.00 95.32 224  A 1 
ATOM   1758 O O   . VAL   A 1 224  ? -30.578 -23.398 4.279   1.00 94.83 224  A 1 
ATOM   1759 C CB  . VAL   A 1 224  ? -32.666 -21.357 2.688   1.00 94.15 224  A 1 
ATOM   1760 C CG1 . VAL   A 1 224  ? -33.508 -22.530 3.212   1.00 91.13 224  A 1 
ATOM   1761 C CG2 . VAL   A 1 224  ? -33.412 -20.079 3.068   1.00 91.27 224  A 1 
ATOM   1762 N N   . SER   A 1 225  ? -30.166 -23.191 2.080   1.00 95.40 225  A 1 
ATOM   1763 C CA  . SER   A 1 225  ? -29.551 -24.512 1.947   1.00 95.25 225  A 1 
ATOM   1764 C C   . SER   A 1 225  ? -28.268 -24.631 2.782   1.00 95.96 225  A 1 
ATOM   1765 O O   . SER   A 1 225  ? -28.112 -25.568 3.572   1.00 94.62 225  A 1 
ATOM   1766 C CB  . SER   A 1 225  ? -29.289 -24.792 0.471   1.00 93.35 225  A 1 
ATOM   1767 O OG  . SER   A 1 225  ? -29.114 -26.176 0.319   1.00 78.28 225  A 1 
ATOM   1768 N N   . LEU   A 1 226  ? -27.403 -23.619 2.730   1.00 96.13 226  A 1 
ATOM   1769 C CA  . LEU   A 1 226  ? -26.167 -23.572 3.517   1.00 96.49 226  A 1 
ATOM   1770 C C   . LEU   A 1 226  ? -26.432 -23.542 5.030   1.00 96.69 226  A 1 
ATOM   1771 O O   . LEU   A 1 226  ? -25.772 -24.255 5.788   1.00 95.85 226  A 1 
ATOM   1772 C CB  . LEU   A 1 226  ? -25.351 -22.347 3.088   1.00 96.28 226  A 1 
ATOM   1773 C CG  . LEU   A 1 226  ? -24.801 -22.431 1.650   1.00 95.64 226  A 1 
ATOM   1774 C CD1 . LEU   A 1 226  ? -24.262 -21.066 1.237   1.00 93.29 226  A 1 
ATOM   1775 C CD2 . LEU   A 1 226  ? -23.688 -23.463 1.524   1.00 93.20 226  A 1 
ATOM   1776 N N   . LEU   A 1 227  ? -27.419 -22.765 5.485   1.00 96.82 227  A 1 
ATOM   1777 C CA  . LEU   A 1 227  ? -27.795 -22.711 6.902   1.00 96.66 227  A 1 
ATOM   1778 C C   . LEU   A 1 227  ? -28.342 -24.047 7.415   1.00 96.46 227  A 1 
ATOM   1779 O O   . LEU   A 1 227  ? -28.093 -24.407 8.570   1.00 95.12 227  A 1 
ATOM   1780 C CB  . LEU   A 1 227  ? -28.825 -21.594 7.128   1.00 96.29 227  A 1 
ATOM   1781 C CG  . LEU   A 1 227  ? -28.264 -20.163 7.016   1.00 95.36 227  A 1 
ATOM   1782 C CD1 . LEU   A 1 227  ? -29.409 -19.173 7.234   1.00 92.93 227  A 1 
ATOM   1783 C CD2 . LEU   A 1 227  ? -27.174 -19.875 8.044   1.00 92.76 227  A 1 
ATOM   1784 N N   . ARG   A 1 228  ? -29.034 -24.809 6.568   1.00 96.13 228  A 1 
ATOM   1785 C CA  . ARG   A 1 228  ? -29.468 -26.175 6.904   1.00 95.55 228  A 1 
ATOM   1786 C C   . ARG   A 1 228  ? -28.287 -27.135 7.041   1.00 95.34 228  A 1 
ATOM   1787 O O   . ARG   A 1 228  ? -28.325 -28.011 7.903   1.00 93.13 228  A 1 
ATOM   1788 C CB  . ARG   A 1 228  ? -30.452 -26.688 5.848   1.00 94.41 228  A 1 
ATOM   1789 C CG  . ARG   A 1 228  ? -31.829 -26.029 5.989   1.00 88.75 228  A 1 
ATOM   1790 C CD  . ARG   A 1 228  ? -32.717 -26.453 4.824   1.00 85.75 228  A 1 
ATOM   1791 N NE  . ARG   A 1 228  ? -34.088 -25.934 4.974   1.00 78.30 228  A 1 
ATOM   1792 C CZ  . ARG   A 1 228  ? -35.089 -26.125 4.136   1.00 72.59 228  A 1 
ATOM   1793 N NH1 . ARG   A 1 228  ? -34.928 -26.785 3.016   1.00 65.83 228  A 1 
ATOM   1794 N NH2 . ARG   A 1 228  ? -36.267 -25.656 4.422   1.00 65.69 228  A 1 
ATOM   1795 N N   . CYS   A 1 229  ? -27.242 -26.957 6.249   1.00 95.86 229  A 1 
ATOM   1796 C CA  . CYS   A 1 229  ? -26.017 -27.752 6.335   1.00 95.22 229  A 1 
ATOM   1797 C C   . CYS   A 1 229  ? -25.136 -27.371 7.539   1.00 95.65 229  A 1 
ATOM   1798 O O   . CYS   A 1 229  ? -24.405 -28.218 8.055   1.00 93.14 229  A 1 
ATOM   1799 C CB  . CYS   A 1 229  ? -25.231 -27.605 5.024   1.00 93.54 229  A 1 
ATOM   1800 S SG  . CYS   A 1 229  ? -26.175 -28.289 3.626   1.00 88.81 229  A 1 
ATOM   1801 N N   . ALA   A 1 230  ? -25.200 -26.115 8.006   1.00 95.92 230  A 1 
ATOM   1802 C CA  . ALA   A 1 230  ? -24.334 -25.595 9.068   1.00 96.41 230  A 1 
ATOM   1803 C C   . ALA   A 1 230  ? -25.082 -24.828 10.178  1.00 96.98 230  A 1 
ATOM   1804 O O   . ALA   A 1 230  ? -24.761 -23.667 10.459  1.00 95.67 230  A 1 
ATOM   1805 C CB  . ALA   A 1 230  ? -23.218 -24.781 8.416   1.00 95.53 230  A 1 
ATOM   1806 N N   . PRO   A 1 231  ? -26.037 -25.453 10.885  1.00 96.59 231  A 1 
ATOM   1807 C CA  . PRO   A 1 231  ? -26.767 -24.787 11.972  1.00 96.18 231  A 1 
ATOM   1808 C C   . PRO   A 1 231  ? -25.884 -24.436 13.180  1.00 96.38 231  A 1 
ATOM   1809 O O   . PRO   A 1 231  ? -26.295 -23.688 14.066  1.00 93.96 231  A 1 
ATOM   1810 C CB  . PRO   A 1 231  ? -27.884 -25.768 12.340  1.00 94.87 231  A 1 
ATOM   1811 C CG  . PRO   A 1 231  ? -27.286 -27.131 11.993  1.00 93.43 231  A 1 
ATOM   1812 C CD  . PRO   A 1 231  ? -26.459 -26.833 10.747  1.00 95.78 231  A 1 
ATOM   1813 N N   . GLN   A 1 232  ? -24.661 -24.962 13.227  1.00 96.43 232  A 1 
ATOM   1814 C CA  . GLN   A 1 232  ? -23.679 -24.703 14.282  1.00 96.50 232  A 1 
ATOM   1815 C C   . GLN   A 1 232  ? -22.887 -23.396 14.115  1.00 97.29 232  A 1 
ATOM   1816 O O   . GLN   A 1 232  ? -22.051 -23.094 14.978  1.00 96.31 232  A 1 
ATOM   1817 C CB  . GLN   A 1 232  ? -22.729 -25.906 14.423  1.00 95.01 232  A 1 
ATOM   1818 C CG  . GLN   A 1 232  ? -21.640 -26.046 13.328  1.00 92.24 232  A 1 
ATOM   1819 C CD  . GLN   A 1 232  ? -22.118 -26.606 11.991  1.00 94.22 232  A 1 
ATOM   1820 O OE1 . GLN   A 1 232  ? -23.275 -26.909 11.779  1.00 87.11 232  A 1 
ATOM   1821 N NE2 . GLN   A 1 232  ? -21.214 -26.784 11.049  1.00 85.33 232  A 1 
ATOM   1822 N N   . LEU   A 1 233  ? -23.101 -22.647 13.031  1.00 97.26 233  A 1 
ATOM   1823 C CA  . LEU   A 1 233  ? -22.386 -21.403 12.762  1.00 97.45 233  A 1 
ATOM   1824 C C   . LEU   A 1 233  ? -22.523 -20.409 13.921  1.00 97.49 233  A 1 
ATOM   1825 O O   . LEU   A 1 233  ? -23.612 -20.162 14.443  1.00 96.75 233  A 1 
ATOM   1826 C CB  . LEU   A 1 233  ? -22.876 -20.763 11.450  1.00 97.06 233  A 1 
ATOM   1827 C CG  . LEU   A 1 233  ? -22.421 -21.479 10.165  1.00 96.46 233  A 1 
ATOM   1828 C CD1 . LEU   A 1 233  ? -23.100 -20.838 8.955   1.00 94.55 233  A 1 
ATOM   1829 C CD2 . LEU   A 1 233  ? -20.909 -21.392 9.961   1.00 94.37 233  A 1 
ATOM   1830 N N   . THR   A 1 234  ? -21.393 -19.809 14.294  1.00 97.91 234  A 1 
ATOM   1831 C CA  . THR   A 1 234  ? -21.343 -18.710 15.267  1.00 97.89 234  A 1 
ATOM   1832 C C   . THR   A 1 234  ? -21.206 -17.350 14.595  1.00 97.91 234  A 1 
ATOM   1833 O O   . THR   A 1 234  ? -21.560 -16.338 15.190  1.00 96.64 234  A 1 
ATOM   1834 C CB  . THR   A 1 234  ? -20.207 -18.897 16.279  1.00 97.20 234  A 1 
ATOM   1835 O OG1 . THR   A 1 234  ? -18.950 -18.965 15.654  1.00 87.09 234  A 1 
ATOM   1836 C CG2 . THR   A 1 234  ? -20.373 -20.181 17.095  1.00 85.70 234  A 1 
ATOM   1837 N N   . GLU   A 1 235  ? -20.696 -17.328 13.370  1.00 98.32 235  A 1 
ATOM   1838 C CA  . GLU   A 1 235  ? -20.514 -16.125 12.566  1.00 98.21 235  A 1 
ATOM   1839 C C   . GLU   A 1 235  ? -20.996 -16.375 11.135  1.00 98.24 235  A 1 
ATOM   1840 O O   . GLU   A 1 235  ? -20.582 -17.342 10.500  1.00 97.45 235  A 1 
ATOM   1841 C CB  . GLU   A 1 235  ? -19.038 -15.696 12.628  1.00 97.17 235  A 1 
ATOM   1842 C CG  . GLU   A 1 235  ? -18.782 -14.375 11.893  1.00 87.38 235  A 1 
ATOM   1843 C CD  . GLU   A 1 235  ? -17.371 -13.804 12.124  1.00 87.18 235  A 1 
ATOM   1844 O OE1 . GLU   A 1 235  ? -17.182 -12.600 11.830  1.00 78.77 235  A 1 
ATOM   1845 O OE2 . GLU   A 1 235  ? -16.466 -14.539 12.565  1.00 79.56 235  A 1 
ATOM   1846 N N   . LEU   A 1 236  ? -21.857 -15.497 10.644  1.00 98.11 236  A 1 
ATOM   1847 C CA  . LEU   A 1 236  ? -22.410 -15.559 9.297   1.00 98.06 236  A 1 
ATOM   1848 C C   . LEU   A 1 236  ? -22.294 -14.196 8.611   1.00 97.97 236  A 1 
ATOM   1849 O O   . LEU   A 1 236  ? -22.753 -13.181 9.139   1.00 97.15 236  A 1 
ATOM   1850 C CB  . LEU   A 1 236  ? -23.868 -16.037 9.378   1.00 97.68 236  A 1 
ATOM   1851 C CG  . LEU   A 1 236  ? -24.610 -16.076 8.030   1.00 97.39 236  A 1 
ATOM   1852 C CD1 . LEU   A 1 236  ? -24.038 -17.129 7.086   1.00 95.35 236  A 1 
ATOM   1853 C CD2 . LEU   A 1 236  ? -26.083 -16.388 8.264   1.00 95.14 236  A 1 
ATOM   1854 N N   . GLY   A 1 237  ? -21.732 -14.189 7.410   1.00 97.37 237  A 1 
ATOM   1855 C CA  . GLY   A 1 237  ? -21.950 -13.143 6.423   1.00 97.15 237  A 1 
ATOM   1856 C C   . GLY   A 1 237  ? -22.907 -13.665 5.357   1.00 97.04 237  A 1 
ATOM   1857 O O   . GLY   A 1 237  ? -22.604 -14.663 4.709   1.00 95.84 237  A 1 
ATOM   1858 N N   . THR   A 1 238  ? -24.060 -13.040 5.201   1.00 96.67 238  A 1 
ATOM   1859 C CA  . THR   A 1 238  ? -25.055 -13.484 4.216   1.00 96.01 238  A 1 
ATOM   1860 C C   . THR   A 1 238  ? -24.645 -13.093 2.802   1.00 95.14 238  A 1 
ATOM   1861 O O   . THR   A 1 238  ? -23.768 -12.247 2.621   1.00 91.20 238  A 1 
ATOM   1862 C CB  . THR   A 1 238  ? -26.459 -12.949 4.522   1.00 94.92 238  A 1 
ATOM   1863 O OG1 . THR   A 1 238  ? -26.581 -11.589 4.192   1.00 90.77 238  A 1 
ATOM   1864 C CG2 . THR   A 1 238  ? -26.846 -13.127 5.989   1.00 90.84 238  A 1 
ATOM   1865 N N   . GLY   A 1 239  ? -25.309 -13.676 1.808   1.00 93.59 239  A 1 
ATOM   1866 C CA  . GLY   A 1 239  ? -25.304 -13.125 0.462   1.00 92.45 239  A 1 
ATOM   1867 C C   . GLY   A 1 239  ? -26.290 -11.958 0.308   1.00 92.20 239  A 1 
ATOM   1868 O O   . GLY   A 1 239  ? -26.649 -11.284 1.284   1.00 88.50 239  A 1 
ATOM   1869 N N   . SER   A 1 240  ? -26.743 -11.743 -0.928  1.00 90.87 240  A 1 
ATOM   1870 C CA  . SER   A 1 240  ? -27.783 -10.760 -1.224  1.00 89.78 240  A 1 
ATOM   1871 C C   . SER   A 1 240  ? -29.128 -11.179 -0.624  1.00 89.69 240  A 1 
ATOM   1872 O O   . SER   A 1 240  ? -29.528 -12.337 -0.690  1.00 86.33 240  A 1 
ATOM   1873 C CB  . SER   A 1 240  ? -27.908 -10.550 -2.733  1.00 86.90 240  A 1 
ATOM   1874 O OG  . SER   A 1 240  ? -28.886 -9.563  -2.997  1.00 76.07 240  A 1 
ATOM   1875 N N   . PHE   A 1 241  ? -29.836 -10.200 -0.071  1.00 87.37 241  A 1 
ATOM   1876 C CA  . PHE   A 1 241  ? -31.213 -10.341 0.403   1.00 86.92 241  A 1 
ATOM   1877 C C   . PHE   A 1 241  ? -32.229 -9.739  -0.579  1.00 85.04 241  A 1 
ATOM   1878 O O   . PHE   A 1 241  ? -33.400 -9.585  -0.233  1.00 78.17 241  A 1 
ATOM   1879 C CB  . PHE   A 1 241  ? -31.327 -9.762  1.820   1.00 86.38 241  A 1 
ATOM   1880 C CG  . PHE   A 1 241  ? -31.136 -10.766 2.939   1.00 87.87 241  A 1 
ATOM   1881 C CD1 . PHE   A 1 241  ? -32.166 -10.976 3.878   1.00 83.27 241  A 1 
ATOM   1882 C CD2 . PHE   A 1 241  ? -29.945 -11.495 3.055   1.00 83.43 241  A 1 
ATOM   1883 C CE1 . PHE   A 1 241  ? -32.006 -11.896 4.921   1.00 81.96 241  A 1 
ATOM   1884 C CE2 . PHE   A 1 241  ? -29.781 -12.426 4.094   1.00 82.00 241  A 1 
ATOM   1885 C CZ  . PHE   A 1 241  ? -30.814 -12.624 5.029   1.00 86.21 241  A 1 
ATOM   1886 N N   . ALA   A 1 242  ? -31.788 -9.393  -1.786  1.00 83.88 242  A 1 
ATOM   1887 C CA  . ALA   A 1 242  ? -32.660 -8.897  -2.840  1.00 80.57 242  A 1 
ATOM   1888 C C   . ALA   A 1 242  ? -33.344 -10.071 -3.555  1.00 79.96 242  A 1 
ATOM   1889 O O   . ALA   A 1 242  ? -32.754 -10.734 -4.400  1.00 71.50 242  A 1 
ATOM   1890 C CB  . ALA   A 1 242  ? -31.843 -8.022  -3.791  1.00 73.99 242  A 1 
ATOM   1891 N N   . ALA   A 1 243  ? -34.599 -10.322 -3.215  1.00 76.42 243  A 1 
ATOM   1892 C CA  . ALA   A 1 243  ? -35.451 -11.253 -3.947  1.00 73.94 243  A 1 
ATOM   1893 C C   . ALA   A 1 243  ? -36.920 -10.844 -3.795  1.00 76.23 243  A 1 
ATOM   1894 O O   . ALA   A 1 243  ? -37.314 -10.311 -2.762  1.00 69.79 243  A 1 
ATOM   1895 C CB  . ALA   A 1 243  ? -35.222 -12.678 -3.429  1.00 65.90 243  A 1 
ATOM   1896 N N   . GLN   A 1 244  ? -37.755 -11.151 -4.789  1.00 76.95 244  A 1 
ATOM   1897 C CA  . GLN   A 1 244  ? -39.198 -10.953 -4.625  1.00 75.64 244  A 1 
ATOM   1898 C C   . GLN   A 1 244  ? -39.721 -11.768 -3.444  1.00 77.63 244  A 1 
ATOM   1899 O O   . GLN   A 1 244  ? -39.509 -12.982 -3.379  1.00 72.45 244  A 1 
ATOM   1900 C CB  . GLN   A 1 244  ? -39.962 -11.327 -5.896  1.00 69.24 244  A 1 
ATOM   1901 C CG  . GLN   A 1 244  ? -40.142 -10.131 -6.833  1.00 60.37 244  A 1 
ATOM   1902 C CD  . GLN   A 1 244  ? -41.017 -10.454 -8.042  1.00 53.96 244  A 1 
ATOM   1903 O OE1 . GLN   A 1 244  ? -41.373 -11.584 -8.323  1.00 49.04 244  A 1 
ATOM   1904 N NE2 . GLN   A 1 244  ? -41.403 -9.459  -8.813  1.00 46.21 244  A 1 
ATOM   1905 N N   . LEU   A 1 245  ? -40.439 -11.108 -2.539  1.00 76.79 245  A 1 
ATOM   1906 C CA  . LEU   A 1 245  ? -41.019 -11.758 -1.371  1.00 75.17 245  A 1 
ATOM   1907 C C   . LEU   A 1 245  ? -42.016 -12.837 -1.808  1.00 78.44 245  A 1 
ATOM   1908 O O   . LEU   A 1 245  ? -43.087 -12.551 -2.340  1.00 72.96 245  A 1 
ATOM   1909 C CB  . LEU   A 1 245  ? -41.672 -10.702 -0.463  1.00 67.19 245  A 1 
ATOM   1910 C CG  . LEU   A 1 245  ? -42.167 -11.281 0.877   1.00 62.48 245  A 1 
ATOM   1911 C CD1 . LEU   A 1 245  ? -41.020 -11.560 1.834   1.00 58.12 245  A 1 
ATOM   1912 C CD2 . LEU   A 1 245  ? -43.119 -10.299 1.560   1.00 59.74 245  A 1 
ATOM   1913 N N   . LYS   A 1 246  ? -41.666 -14.090 -1.518  1.00 82.75 246  A 1 
ATOM   1914 C CA  . LYS   A 1 246  ? -42.578 -15.228 -1.603  1.00 83.14 246  A 1 
ATOM   1915 C C   . LYS   A 1 246  ? -42.804 -15.752 -0.186  1.00 85.58 246  A 1 
ATOM   1916 O O   . LYS   A 1 246  ? -41.819 -16.010 0.505   1.00 83.36 246  A 1 
ATOM   1917 C CB  . LYS   A 1 246  ? -42.010 -16.307 -2.526  1.00 78.05 246  A 1 
ATOM   1918 C CG  . LYS   A 1 246  ? -41.970 -15.851 -3.991  1.00 71.65 246  A 1 
ATOM   1919 C CD  . LYS   A 1 246  ? -41.414 -16.964 -4.881  1.00 66.07 246  A 1 
ATOM   1920 C CE  . LYS   A 1 246  ? -41.331 -16.481 -6.328  1.00 58.33 246  A 1 
ATOM   1921 N NZ  . LYS   A 1 246  ? -40.714 -17.502 -7.217  1.00 51.58 246  A 1 
ATOM   1922 N N   . PRO   A 1 247  ? -44.060 -15.958 0.252   1.00 85.04 247  A 1 
ATOM   1923 C CA  . PRO   A 1 247  ? -44.348 -16.427 1.614   1.00 85.94 247  A 1 
ATOM   1924 C C   . PRO   A 1 247  ? -43.600 -17.713 1.991   1.00 87.25 247  A 1 
ATOM   1925 O O   . PRO   A 1 247  ? -43.069 -17.830 3.092   1.00 84.89 247  A 1 
ATOM   1926 C CB  . PRO   A 1 247  ? -45.865 -16.627 1.651   1.00 83.34 247  A 1 
ATOM   1927 C CG  . PRO   A 1 247  ? -46.381 -15.644 0.605   1.00 80.15 247  A 1 
ATOM   1928 C CD  . PRO   A 1 247  ? -45.291 -15.651 -0.458  1.00 81.99 247  A 1 
ATOM   1929 N N   . GLU   A 1 248  ? -43.497 -18.657 1.061   1.00 87.82 248  A 1 
ATOM   1930 C CA  . GLU   A 1 248  ? -42.747 -19.901 1.257   1.00 88.19 248  A 1 
ATOM   1931 C C   . GLU   A 1 248  ? -41.239 -19.672 1.424   1.00 89.55 248  A 1 
ATOM   1932 O O   . GLU   A 1 248  ? -40.616 -20.311 2.269   1.00 87.24 248  A 1 
ATOM   1933 C CB  . GLU   A 1 248  ? -42.972 -20.828 0.059   1.00 85.00 248  A 1 
ATOM   1934 C CG  . GLU   A 1 248  ? -43.943 -21.963 0.361   1.00 72.66 248  A 1 
ATOM   1935 C CD  . GLU   A 1 248  ? -44.011 -22.971 -0.789  1.00 62.38 248  A 1 
ATOM   1936 O OE1 . GLU   A 1 248  ? -44.446 -24.110 -0.520  1.00 55.24 248  A 1 
ATOM   1937 O OE2 . GLU   A 1 248  ? -43.569 -22.628 -1.908  1.00 56.36 248  A 1 
ATOM   1938 N N   . ALA   A 1 249  ? -40.656 -18.770 0.639   1.00 86.20 249  A 1 
ATOM   1939 C CA  . ALA   A 1 249  ? -39.237 -18.435 0.734   1.00 86.13 249  A 1 
ATOM   1940 C C   . ALA   A 1 249  ? -38.929 -17.746 2.068   1.00 88.81 249  A 1 
ATOM   1941 O O   . ALA   A 1 249  ? -37.989 -18.133 2.758   1.00 87.94 249  A 1 
ATOM   1942 C CB  . ALA   A 1 249  ? -38.846 -17.566 -0.465  1.00 82.60 249  A 1 
ATOM   1943 N N   . PHE   A 1 250  ? -39.786 -16.809 2.485   1.00 88.95 250  A 1 
ATOM   1944 C CA  . PHE   A 1 250  ? -39.693 -16.168 3.793   1.00 90.63 250  A 1 
ATOM   1945 C C   . PHE   A 1 250  ? -39.789 -17.185 4.939   1.00 91.68 250  A 1 
ATOM   1946 O O   . PHE   A 1 250  ? -38.970 -17.158 5.857   1.00 91.60 250  A 1 
ATOM   1947 C CB  . PHE   A 1 250  ? -40.789 -15.103 3.919   1.00 90.14 250  A 1 
ATOM   1948 C CG  . PHE   A 1 250  ? -40.759 -14.394 5.254   1.00 90.97 250  A 1 
ATOM   1949 C CD1 . PHE   A 1 250  ? -41.505 -14.884 6.341   1.00 88.61 250  A 1 
ATOM   1950 C CD2 . PHE   A 1 250  ? -39.935 -13.270 5.431   1.00 88.36 250  A 1 
ATOM   1951 C CE1 . PHE   A 1 250  ? -41.426 -14.257 7.594   1.00 87.17 250  A 1 
ATOM   1952 C CE2 . PHE   A 1 250  ? -39.854 -12.640 6.682   1.00 87.00 250  A 1 
ATOM   1953 C CZ  . PHE   A 1 250  ? -40.597 -13.135 7.762   1.00 88.38 250  A 1 
ATOM   1954 N N   . SER   A 1 251  ? -40.745 -18.114 4.878   1.00 92.14 251  A 1 
ATOM   1955 C CA  . SER   A 1 251  ? -40.922 -19.147 5.903   1.00 92.82 251  A 1 
ATOM   1956 C C   . SER   A 1 251  ? -39.694 -20.053 6.014   1.00 93.73 251  A 1 
ATOM   1957 O O   . SER   A 1 251  ? -39.182 -20.256 7.117   1.00 92.89 251  A 1 
ATOM   1958 C CB  . SER   A 1 251  ? -42.174 -19.974 5.611   1.00 91.41 251  A 1 
ATOM   1959 O OG  . SER   A 1 251  ? -42.483 -20.776 6.731   1.00 78.03 251  A 1 
ATOM   1960 N N   . LYS   A 1 252  ? -39.157 -20.521 4.884   1.00 93.02 252  A 1 
ATOM   1961 C CA  . LYS   A 1 252  ? -37.930 -21.335 4.843   1.00 93.05 252  A 1 
ATOM   1962 C C   . LYS   A 1 252  ? -36.720 -20.582 5.401   1.00 93.95 252  A 1 
ATOM   1963 O O   . LYS   A 1 252  ? -35.943 -21.163 6.158   1.00 92.99 252  A 1 
ATOM   1964 C CB  . LYS   A 1 252  ? -37.649 -21.781 3.402   1.00 91.47 252  A 1 
ATOM   1965 C CG  . LYS   A 1 252  ? -38.605 -22.884 2.917   1.00 86.25 252  A 1 
ATOM   1966 C CD  . LYS   A 1 252  ? -38.382 -23.165 1.426   1.00 82.23 252  A 1 
ATOM   1967 C CE  . LYS   A 1 252  ? -39.380 -24.215 0.930   1.00 73.12 252  A 1 
ATOM   1968 N NZ  . LYS   A 1 252  ? -39.392 -24.327 -0.554  1.00 65.07 252  A 1 
ATOM   1969 N N   . LEU   A 1 253  ? -36.582 -19.302 5.061   1.00 93.27 253  A 1 
ATOM   1970 C CA  . LEU   A 1 253  ? -35.501 -18.454 5.558   1.00 93.81 253  A 1 
ATOM   1971 C C   . LEU   A 1 253  ? -35.611 -18.251 7.076   1.00 94.77 253  A 1 
ATOM   1972 O O   . LEU   A 1 253  ? -34.644 -18.457 7.808   1.00 94.62 253  A 1 
ATOM   1973 C CB  . LEU   A 1 253  ? -35.541 -17.121 4.791   1.00 92.98 253  A 1 
ATOM   1974 C CG  . LEU   A 1 253  ? -34.375 -16.170 5.130   1.00 91.52 253  A 1 
ATOM   1975 C CD1 . LEU   A 1 253  ? -33.046 -16.691 4.594   1.00 88.20 253  A 1 
ATOM   1976 C CD2 . LEU   A 1 253  ? -34.639 -14.798 4.515   1.00 87.66 253  A 1 
ATOM   1977 N N   . SER   A 1 254  ? -36.797 -17.910 7.564   1.00 95.13 254  A 1 
ATOM   1978 C CA  . SER   A 1 254  ? -37.071 -17.723 8.991   1.00 95.43 254  A 1 
ATOM   1979 C C   . SER   A 1 254  ? -36.811 -18.999 9.798   1.00 95.96 254  A 1 
ATOM   1980 O O   . SER   A 1 254  ? -36.181 -18.948 10.856  1.00 95.21 254  A 1 
ATOM   1981 C CB  . SER   A 1 254  ? -38.518 -17.257 9.169   1.00 94.45 254  A 1 
ATOM   1982 O OG  . SER   A 1 254  ? -38.760 -16.911 10.517  1.00 84.88 254  A 1 
ATOM   1983 N N   . GLU   A 1 255  ? -37.235 -20.147 9.285   1.00 95.79 255  A 1 
ATOM   1984 C CA  . GLU   A 1 255  ? -36.980 -21.449 9.896   1.00 96.03 255  A 1 
ATOM   1985 C C   . GLU   A 1 255  ? -35.476 -21.762 9.939   1.00 96.12 255  A 1 
ATOM   1986 O O   . GLU   A 1 255  ? -34.952 -22.105 11.002  1.00 94.84 255  A 1 
ATOM   1987 C CB  . GLU   A 1 255  ? -37.764 -22.525 9.132   1.00 95.30 255  A 1 
ATOM   1988 C CG  . GLU   A 1 255  ? -37.679 -23.893 9.822   1.00 87.07 255  A 1 
ATOM   1989 C CD  . GLU   A 1 255  ? -38.405 -25.011 9.056   1.00 79.80 255  A 1 
ATOM   1990 O OE1 . GLU   A 1 255  ? -38.731 -26.023 9.711   1.00 70.42 255  A 1 
ATOM   1991 O OE2 . GLU   A 1 255  ? -38.584 -24.874 7.822   1.00 72.02 255  A 1 
ATOM   1992 N N   . ALA   A 1 256  ? -34.762 -21.560 8.836   1.00 96.01 256  A 1 
ATOM   1993 C CA  . ALA   A 1 256  ? -33.321 -21.794 8.760   1.00 96.11 256  A 1 
ATOM   1994 C C   . ALA   A 1 256  ? -32.542 -20.944 9.780   1.00 96.66 256  A 1 
ATOM   1995 O O   . ALA   A 1 256  ? -31.704 -21.473 10.514  1.00 95.68 256  A 1 
ATOM   1996 C CB  . ALA   A 1 256  ? -32.855 -21.543 7.324   1.00 95.45 256  A 1 
ATOM   1997 N N   . PHE   A 1 257  ? -32.872 -19.655 9.913   1.00 96.71 257  A 1 
ATOM   1998 C CA  . PHE   A 1 257  ? -32.286 -18.800 10.950  1.00 96.91 257  A 1 
ATOM   1999 C C   . PHE   A 1 257  ? -32.679 -19.239 12.364  1.00 96.94 257  A 1 
ATOM   2000 O O   . PHE   A 1 257  ? -31.833 -19.283 13.254  1.00 95.91 257  A 1 
ATOM   2001 C CB  . PHE   A 1 257  ? -32.660 -17.333 10.708  1.00 96.46 257  A 1 
ATOM   2002 C CG  . PHE   A 1 257  ? -31.736 -16.634 9.735   1.00 96.60 257  A 1 
ATOM   2003 C CD1 . PHE   A 1 257  ? -30.405 -16.371 10.105  1.00 94.65 257  A 1 
ATOM   2004 C CD2 . PHE   A 1 257  ? -32.187 -16.245 8.462   1.00 94.67 257  A 1 
ATOM   2005 C CE1 . PHE   A 1 257  ? -29.527 -15.739 9.209   1.00 94.06 257  A 1 
ATOM   2006 C CE2 . PHE   A 1 257  ? -31.315 -15.613 7.560   1.00 94.04 257  A 1 
ATOM   2007 C CZ  . PHE   A 1 257  ? -29.981 -15.364 7.932   1.00 94.97 257  A 1 
ATOM   2008 N N   . SER   A 1 258  ? -33.929 -19.634 12.589  1.00 96.91 258  A 1 
ATOM   2009 C CA  . SER   A 1 258  ? -34.393 -20.088 13.909  1.00 96.78 258  A 1 
ATOM   2010 C C   . SER   A 1 258  ? -33.637 -21.318 14.433  1.00 96.91 258  A 1 
ATOM   2011 O O   . SER   A 1 258  ? -33.497 -21.499 15.650  1.00 94.70 258  A 1 
ATOM   2012 C CB  . SER   A 1 258  ? -35.904 -20.352 13.876  1.00 95.53 258  A 1 
ATOM   2013 O OG  . SER   A 1 258  ? -36.200 -21.640 13.385  1.00 82.88 258  A 1 
ATOM   2014 N N   . ASN   A 1 259  ? -33.088 -22.125 13.526  1.00 96.49 259  A 1 
ATOM   2015 C CA  . ASN   A 1 259  ? -32.262 -23.289 13.833  1.00 96.14 259  A 1 
ATOM   2016 C C   . ASN   A 1 259  ? -30.792 -22.936 14.113  1.00 96.20 259  A 1 
ATOM   2017 O O   . ASN   A 1 259  ? -30.090 -23.718 14.761  1.00 93.91 259  A 1 
ATOM   2018 C CB  . ASN   A 1 259  ? -32.441 -24.316 12.702  1.00 95.45 259  A 1 
ATOM   2019 C CG  . ASN   A 1 259  ? -33.831 -24.945 12.714  1.00 92.08 259  A 1 
ATOM   2020 O OD1 . ASN   A 1 259  ? -34.437 -25.127 13.754  1.00 81.10 259  A 1 
ATOM   2021 N ND2 . ASN   A 1 259  ? -34.351 -25.314 11.564  1.00 78.45 259  A 1 
ATOM   2022 N N   . CYS   A 1 260  ? -30.322 -21.740 13.739  1.00 96.34 260  A 1 
ATOM   2023 C CA  . CYS   A 1 260  ? -28.970 -21.242 14.018  1.00 96.16 260  A 1 
ATOM   2024 C C   . CYS   A 1 260  ? -28.830 -20.721 15.462  1.00 96.24 260  A 1 
ATOM   2025 O O   . CYS   A 1 260  ? -28.587 -19.540 15.715  1.00 94.06 260  A 1 
ATOM   2026 C CB  . CYS   A 1 260  ? -28.589 -20.192 12.964  1.00 95.42 260  A 1 
ATOM   2027 S SG  . CYS   A 1 260  ? -28.480 -20.959 11.324  1.00 93.67 260  A 1 
ATOM   2028 N N   . LYS   A 1 261  ? -28.950 -21.608 16.441  1.00 96.20 261  A 1 
ATOM   2029 C CA  . LYS   A 1 261  ? -28.990 -21.273 17.880  1.00 95.77 261  A 1 
ATOM   2030 C C   . LYS   A 1 261  ? -27.693 -20.671 18.428  1.00 96.23 261  A 1 
ATOM   2031 O O   . LYS   A 1 261  ? -27.696 -20.121 19.530  1.00 92.80 261  A 1 
ATOM   2032 C CB  . LYS   A 1 261  ? -29.339 -22.529 18.696  1.00 94.08 261  A 1 
ATOM   2033 C CG  . LYS   A 1 261  ? -30.679 -23.190 18.356  1.00 90.86 261  A 1 
ATOM   2034 C CD  . LYS   A 1 261  ? -31.893 -22.360 18.787  1.00 81.26 261  A 1 
ATOM   2035 C CE  . LYS   A 1 261  ? -33.160 -23.167 18.477  1.00 75.69 261  A 1 
ATOM   2036 N NZ  . LYS   A 1 261  ? -34.403 -22.411 18.735  1.00 64.63 261  A 1 
ATOM   2037 N N   . GLN   A 1 262  ? -26.567 -20.825 17.719  1.00 96.79 262  A 1 
ATOM   2038 C CA  . GLN   A 1 262  ? -25.237 -20.402 18.174  1.00 97.02 262  A 1 
ATOM   2039 C C   . GLN   A 1 262  ? -24.757 -19.098 17.528  1.00 97.66 262  A 1 
ATOM   2040 O O   . GLN   A 1 262  ? -23.638 -18.670 17.813  1.00 96.14 262  A 1 
ATOM   2041 C CB  . GLN   A 1 262  ? -24.224 -21.540 17.961  1.00 95.55 262  A 1 
ATOM   2042 C CG  . GLN   A 1 262  ? -24.597 -22.809 18.739  1.00 92.14 262  A 1 
ATOM   2043 C CD  . GLN   A 1 262  ? -23.501 -23.871 18.663  1.00 86.65 262  A 1 
ATOM   2044 O OE1 . GLN   A 1 262  ? -22.339 -23.628 18.932  1.00 76.14 262  A 1 
ATOM   2045 N NE2 . GLN   A 1 262  ? -23.838 -25.092 18.316  1.00 72.17 262  A 1 
ATOM   2046 N N   . LEU   A 1 263  ? -25.567 -18.481 16.680  1.00 97.33 263  A 1 
ATOM   2047 C CA  . LEU   A 1 263  ? -25.157 -17.315 15.907  1.00 97.54 263  A 1 
ATOM   2048 C C   . LEU   A 1 263  ? -24.913 -16.103 16.822  1.00 97.76 263  A 1 
ATOM   2049 O O   . LEU   A 1 263  ? -25.793 -15.683 17.575  1.00 96.77 263  A 1 
ATOM   2050 C CB  . LEU   A 1 263  ? -26.205 -17.037 14.810  1.00 96.56 263  A 1 
ATOM   2051 C CG  . LEU   A 1 263  ? -25.622 -16.290 13.598  1.00 92.64 263  A 1 
ATOM   2052 C CD1 . LEU   A 1 263  ? -24.770 -17.207 12.729  1.00 89.42 263  A 1 
ATOM   2053 C CD2 . LEU   A 1 263  ? -26.746 -15.743 12.720  1.00 89.22 263  A 1 
ATOM   2054 N N   . GLN   A 1 264  ? -23.701 -15.547 16.746  1.00 98.09 264  A 1 
ATOM   2055 C CA  . GLN   A 1 264  ? -23.253 -14.402 17.551  1.00 98.04 264  A 1 
ATOM   2056 C C   . GLN   A 1 264  ? -22.842 -13.199 16.700  1.00 98.14 264  A 1 
ATOM   2057 O O   . GLN   A 1 264  ? -22.831 -12.076 17.196  1.00 96.98 264  A 1 
ATOM   2058 C CB  . GLN   A 1 264  ? -22.068 -14.824 18.425  1.00 97.08 264  A 1 
ATOM   2059 C CG  . GLN   A 1 264  ? -22.452 -15.866 19.479  1.00 92.32 264  A 1 
ATOM   2060 C CD  . GLN   A 1 264  ? -21.271 -16.303 20.345  1.00 90.05 264  A 1 
ATOM   2061 O OE1 . GLN   A 1 264  ? -20.165 -15.793 20.274  1.00 78.97 264  A 1 
ATOM   2062 N NE2 . GLN   A 1 264  ? -21.469 -17.273 21.208  1.00 75.80 264  A 1 
ATOM   2063 N N   . SER   A 1 265  ? -22.475 -13.425 15.444  1.00 98.27 265  A 1 
ATOM   2064 C CA  . SER   A 1 265  ? -22.048 -12.386 14.512  1.00 98.14 265  A 1 
ATOM   2065 C C   . SER   A 1 265  ? -22.814 -12.509 13.199  1.00 98.14 265  A 1 
ATOM   2066 O O   . SER   A 1 265  ? -22.910 -13.599 12.639  1.00 97.12 265  A 1 
ATOM   2067 C CB  . SER   A 1 265  ? -20.541 -12.486 14.279  1.00 97.18 265  A 1 
ATOM   2068 O OG  . SER   A 1 265  ? -20.072 -11.447 13.449  1.00 85.27 265  A 1 
ATOM   2069 N N   . LEU   A 1 266  ? -23.345 -11.391 12.725  1.00 97.91 266  A 1 
ATOM   2070 C CA  . LEU   A 1 266  ? -24.059 -11.302 11.459  1.00 97.68 266  A 1 
ATOM   2071 C C   . LEU   A 1 266  ? -23.520 -10.125 10.639  1.00 97.56 266  A 1 
ATOM   2072 O O   . LEU   A 1 266  ? -23.318 -9.025  11.163  1.00 96.57 266  A 1 
ATOM   2073 C CB  . LEU   A 1 266  ? -25.568 -11.189 11.741  1.00 97.05 266  A 1 
ATOM   2074 C CG  . LEU   A 1 266  ? -26.464 -11.233 10.486  1.00 96.03 266  A 1 
ATOM   2075 C CD1 . LEU   A 1 266  ? -26.417 -12.590 9.790   1.00 92.79 266  A 1 
ATOM   2076 C CD2 . LEU   A 1 266  ? -27.911 -10.954 10.884  1.00 92.36 266  A 1 
ATOM   2077 N N   . SER   A 1 267  ? -23.295 -10.369 9.355   1.00 96.69 267  A 1 
ATOM   2078 C CA  . SER   A 1 267  ? -22.850 -9.374  8.373   1.00 96.11 267  A 1 
ATOM   2079 C C   . SER   A 1 267  ? -23.466 -9.654  7.000   1.00 95.52 267  A 1 
ATOM   2080 O O   . SER   A 1 267  ? -24.279 -10.574 6.862   1.00 94.07 267  A 1 
ATOM   2081 C CB  . SER   A 1 267  ? -21.312 -9.352  8.325   1.00 95.31 267  A 1 
ATOM   2082 O OG  . SER   A 1 267  ? -20.771 -10.608 7.969   1.00 92.80 267  A 1 
ATOM   2083 N N   . GLY   A 1 268  ? -23.085 -8.871  5.979   1.00 93.51 268  A 1 
ATOM   2084 C CA  . GLY   A 1 268  ? -23.644 -8.984  4.630   1.00 92.42 268  A 1 
ATOM   2085 C C   . GLY   A 1 268  ? -24.930 -8.176  4.494   1.00 91.84 268  A 1 
ATOM   2086 O O   . GLY   A 1 268  ? -24.899 -6.954  4.666   1.00 88.04 268  A 1 
ATOM   2087 N N   . LEU   A 1 269  ? -26.038 -8.843  4.214   1.00 93.19 269  A 1 
ATOM   2088 C CA  . LEU   A 1 269  ? -27.348 -8.225  3.970   1.00 92.88 269  A 1 
ATOM   2089 C C   . LEU   A 1 269  ? -27.316 -7.220  2.803   1.00 91.96 269  A 1 
ATOM   2090 O O   . LEU   A 1 269  ? -27.933 -6.157  2.871   1.00 87.70 269  A 1 
ATOM   2091 C CB  . LEU   A 1 269  ? -27.933 -7.626  5.270   1.00 91.87 269  A 1 
ATOM   2092 C CG  . LEU   A 1 269  ? -28.039 -8.593  6.459   1.00 90.32 269  A 1 
ATOM   2093 C CD1 . LEU   A 1 269  ? -28.509 -7.843  7.707   1.00 82.14 269  A 1 
ATOM   2094 C CD2 . LEU   A 1 269  ? -29.042 -9.711  6.192   1.00 81.87 269  A 1 
ATOM   2095 N N   . TRP   A 1 270  ? -26.568 -7.565  1.751   1.00 90.20 270  A 1 
ATOM   2096 C CA  . TRP   A 1 270  ? -26.490 -6.721  0.566   1.00 88.57 270  A 1 
ATOM   2097 C C   . TRP   A 1 270  ? -27.854 -6.609  -0.110  1.00 87.34 270  A 1 
ATOM   2098 O O   . TRP   A 1 270  ? -28.570 -7.603  -0.237  1.00 83.13 270  A 1 
ATOM   2099 C CB  . TRP   A 1 270  ? -25.456 -7.270  -0.416  1.00 86.56 270  A 1 
ATOM   2100 C CG  . TRP   A 1 270  ? -24.047 -7.224  0.075   1.00 86.24 270  A 1 
ATOM   2101 C CD1 . TRP   A 1 270  ? -23.255 -6.132  0.084   1.00 78.79 270  A 1 
ATOM   2102 C CD2 . TRP   A 1 270  ? -23.242 -8.309  0.624   1.00 83.05 270  A 1 
ATOM   2103 N NE1 . TRP   A 1 270  ? -22.003 -6.469  0.590   1.00 77.13 270  A 1 
ATOM   2104 C CE2 . TRP   A 1 270  ? -21.953 -7.793  0.919   1.00 80.51 270  A 1 
ATOM   2105 C CE3 . TRP   A 1 270  ? -23.484 -9.680  0.869   1.00 78.41 270  A 1 
ATOM   2106 C CZ2 . TRP   A 1 270  ? -20.918 -8.607  1.435   1.00 79.04 270  A 1 
ATOM   2107 C CZ3 . TRP   A 1 270  ? -22.452 -10.489 1.391   1.00 73.50 270  A 1 
ATOM   2108 C CH2 . TRP   A 1 270  ? -21.189 -9.957  1.665   1.00 75.63 270  A 1 
ATOM   2109 N N   . ASP   A 1 271  ? -28.198 -5.397  -0.522  1.00 86.64 271  A 1 
ATOM   2110 C CA  . ASP   A 1 271  ? -29.446 -5.056  -1.222  1.00 85.33 271  A 1 
ATOM   2111 C C   . ASP   A 1 271  ? -30.717 -5.582  -0.529  1.00 85.82 271  A 1 
ATOM   2112 O O   . ASP   A 1 271  ? -31.711 -5.918  -1.166  1.00 82.18 271  A 1 
ATOM   2113 C CB  . ASP   A 1 271  ? -29.336 -5.451  -2.705  1.00 82.79 271  A 1 
ATOM   2114 C CG  . ASP   A 1 271  ? -28.078 -4.872  -3.354  1.00 78.23 271  A 1 
ATOM   2115 O OD1 . ASP   A 1 271  ? -27.823 -3.665  -3.131  1.00 73.02 271  A 1 
ATOM   2116 O OD2 . ASP   A 1 271  ? -27.361 -5.649  -4.015  1.00 72.07 271  A 1 
ATOM   2117 N N   . VAL   A 1 272  ? -30.674 -5.675  0.799   1.00 86.85 272  A 1 
ATOM   2118 C CA  . VAL   A 1 272  ? -31.744 -6.290  1.582   1.00 87.05 272  A 1 
ATOM   2119 C C   . VAL   A 1 272  ? -33.050 -5.520  1.438   1.00 87.72 272  A 1 
ATOM   2120 O O   . VAL   A 1 272  ? -33.116 -4.309  1.660   1.00 86.40 272  A 1 
ATOM   2121 C CB  . VAL   A 1 272  ? -31.327 -6.470  3.048   1.00 85.02 272  A 1 
ATOM   2122 C CG1 . VAL   A 1 272  ? -30.887 -5.181  3.709   1.00 80.64 272  A 1 
ATOM   2123 C CG2 . VAL   A 1 272  ? -32.434 -7.106  3.900   1.00 80.14 272  A 1 
ATOM   2124 N N   . LEU   A 1 273  ? -34.098 -6.274  1.131   1.00 87.18 273  A 1 
ATOM   2125 C CA  . LEU   A 1 273  ? -35.460 -5.774  1.169   1.00 86.96 273  A 1 
ATOM   2126 C C   . LEU   A 1 273  ? -35.985 -5.819  2.613   1.00 88.20 273  A 1 
ATOM   2127 O O   . LEU   A 1 273  ? -35.827 -6.846  3.281   1.00 87.16 273  A 1 
ATOM   2128 C CB  . LEU   A 1 273  ? -36.339 -6.587  0.214   1.00 84.48 273  A 1 
ATOM   2129 C CG  . LEU   A 1 273  ? -35.948 -6.476  -1.272  1.00 79.50 273  A 1 
ATOM   2130 C CD1 . LEU   A 1 273  ? -36.872 -7.368  -2.099  1.00 74.13 273  A 1 
ATOM   2131 C CD2 . LEU   A 1 273  ? -36.061 -5.049  -1.810  1.00 73.66 273  A 1 
ATOM   2132 N N   . PRO   A 1 274  ? -36.636 -4.742  3.098   1.00 89.16 274  A 1 
ATOM   2133 C CA  . PRO   A 1 274  ? -37.148 -4.658  4.470   1.00 89.48 274  A 1 
ATOM   2134 C C   . PRO   A 1 274  ? -38.063 -5.819  4.867   1.00 90.69 274  A 1 
ATOM   2135 O O   . PRO   A 1 274  ? -38.051 -6.263  6.012   1.00 89.48 274  A 1 
ATOM   2136 C CB  . PRO   A 1 274  ? -37.905 -3.329  4.530   1.00 87.39 274  A 1 
ATOM   2137 C CG  . PRO   A 1 274  ? -37.231 -2.471  3.470   1.00 84.46 274  A 1 
ATOM   2138 C CD  . PRO   A 1 274  ? -36.854 -3.484  2.397   1.00 87.58 274  A 1 
ATOM   2139 N N   . GLU   A 1 275  ? -38.802 -6.357  3.912   1.00 88.68 275  A 1 
ATOM   2140 C CA  . GLU   A 1 275  ? -39.756 -7.450  4.110   1.00 88.61 275  A 1 
ATOM   2141 C C   . GLU   A 1 275  ? -39.093 -8.752  4.580   1.00 90.16 275  A 1 
ATOM   2142 O O   . GLU   A 1 275  ? -39.746 -9.586  5.211   1.00 88.79 275  A 1 
ATOM   2143 C CB  . GLU   A 1 275  ? -40.525 -7.719  2.804   1.00 86.39 275  A 1 
ATOM   2144 C CG  . GLU   A 1 275  ? -41.313 -6.523  2.233   1.00 79.08 275  A 1 
ATOM   2145 C CD  . GLU   A 1 275  ? -40.500 -5.604  1.308   1.00 74.33 275  A 1 
ATOM   2146 O OE1 . GLU   A 1 275  ? -41.136 -4.765  0.644   1.00 65.78 275  A 1 
ATOM   2147 O OE2 . GLU   A 1 275  ? -39.253 -5.739  1.266   1.00 66.89 275  A 1 
ATOM   2148 N N   . TYR   A 1 276  ? -37.794 -8.936  4.322   1.00 89.96 276  A 1 
ATOM   2149 C CA  . TYR   A 1 276  ? -37.038 -10.106 4.776   1.00 90.70 276  A 1 
ATOM   2150 C C   . TYR   A 1 276  ? -36.406 -9.939  6.164   1.00 91.88 276  A 1 
ATOM   2151 O O   . TYR   A 1 276  ? -36.028 -10.940 6.781   1.00 91.03 276  A 1 
ATOM   2152 C CB  . TYR   A 1 276  ? -35.987 -10.481 3.727   1.00 89.62 276  A 1 
ATOM   2153 C CG  . TYR   A 1 276  ? -36.572 -11.199 2.533   1.00 89.04 276  A 1 
ATOM   2154 C CD1 . TYR   A 1 276  ? -36.983 -12.542 2.653   1.00 85.10 276  A 1 
ATOM   2155 C CD2 . TYR   A 1 276  ? -36.715 -10.540 1.299   1.00 85.23 276  A 1 
ATOM   2156 C CE1 . TYR   A 1 276  ? -37.523 -13.224 1.551   1.00 83.09 276  A 1 
ATOM   2157 C CE2 . TYR   A 1 276  ? -37.256 -11.213 0.191   1.00 82.83 276  A 1 
ATOM   2158 C CZ  . TYR   A 1 276  ? -37.656 -12.558 0.321   1.00 84.52 276  A 1 
ATOM   2159 O OH  . TYR   A 1 276  ? -38.178 -13.224 -0.757  1.00 81.63 276  A 1 
ATOM   2160 N N   . LEU   A 1 277  ? -36.312 -8.728  6.708   1.00 91.95 277  A 1 
ATOM   2161 C CA  . LEU   A 1 277  ? -35.710 -8.488  8.025   1.00 92.62 277  A 1 
ATOM   2162 C C   . LEU   A 1 277  ? -36.367 -9.286  9.167   1.00 93.76 277  A 1 
ATOM   2163 O O   . LEU   A 1 277  ? -35.632 -9.783  10.028  1.00 93.28 277  A 1 
ATOM   2164 C CB  . LEU   A 1 277  ? -35.722 -6.992  8.361   1.00 91.39 277  A 1 
ATOM   2165 C CG  . LEU   A 1 277  ? -34.806 -6.123  7.484   1.00 89.41 277  A 1 
ATOM   2166 C CD1 . LEU   A 1 277  ? -35.087 -4.661  7.810   1.00 85.44 277  A 1 
ATOM   2167 C CD2 . LEU   A 1 277  ? -33.326 -6.418  7.754   1.00 84.86 277  A 1 
ATOM   2168 N N   . PRO   A 1 278  ? -37.698 -9.485  9.202   1.00 93.84 278  A 1 
ATOM   2169 C CA  . PRO   A 1 278  ? -38.333 -10.305 10.238  1.00 94.31 278  A 1 
ATOM   2170 C C   . PRO   A 1 278  ? -37.817 -11.748 10.311  1.00 95.03 278  A 1 
ATOM   2171 O O   . PRO   A 1 278  ? -37.848 -12.343 11.391  1.00 94.23 278  A 1 
ATOM   2172 C CB  . PRO   A 1 278  ? -39.830 -10.254 9.932   1.00 93.16 278  A 1 
ATOM   2173 C CG  . PRO   A 1 278  ? -40.004 -8.918  9.216   1.00 91.73 278  A 1 
ATOM   2174 C CD  . PRO   A 1 278  ? -38.724 -8.830  8.398   1.00 93.61 278  A 1 
ATOM   2175 N N   . ALA   A 1 279  ? -37.278 -12.301 9.226   1.00 94.19 279  A 1 
ATOM   2176 C CA  . ALA   A 1 279  ? -36.671 -13.634 9.230   1.00 94.29 279  A 1 
ATOM   2177 C C   . ALA   A 1 279  ? -35.441 -13.726 10.154  1.00 95.23 279  A 1 
ATOM   2178 O O   . ALA   A 1 279  ? -35.124 -14.800 10.670  1.00 94.45 279  A 1 
ATOM   2179 C CB  . ALA   A 1 279  ? -36.317 -14.017 7.791   1.00 93.19 279  A 1 
ATOM   2180 N N   . LEU   A 1 280  ? -34.793 -12.600 10.434  1.00 95.44 280  A 1 
ATOM   2181 C CA  . LEU   A 1 280  ? -33.623 -12.495 11.308  1.00 95.98 280  A 1 
ATOM   2182 C C   . LEU   A 1 280  ? -33.985 -12.320 12.791  1.00 96.68 280  A 1 
ATOM   2183 O O   . LEU   A 1 280  ? -33.113 -12.413 13.656  1.00 95.86 280  A 1 
ATOM   2184 C CB  . LEU   A 1 280  ? -32.751 -11.321 10.829  1.00 95.17 280  A 1 
ATOM   2185 C CG  . LEU   A 1 280  ? -32.276 -11.416 9.365   1.00 94.31 280  A 1 
ATOM   2186 C CD1 . LEU   A 1 280  ? -31.562 -10.126 8.978   1.00 90.98 280  A 1 
ATOM   2187 C CD2 . LEU   A 1 280  ? -31.309 -12.579 9.171   1.00 90.76 280  A 1 
ATOM   2188 N N   . TYR   A 1 281  ? -35.245 -12.057 13.127  1.00 96.32 281  A 1 
ATOM   2189 C CA  . TYR   A 1 281  ? -35.619 -11.682 14.497  1.00 96.80 281  A 1 
ATOM   2190 C C   . TYR   A 1 281  ? -35.341 -12.774 15.536  1.00 96.98 281  A 1 
ATOM   2191 O O   . TYR   A 1 281  ? -35.101 -12.456 16.705  1.00 95.73 281  A 1 
ATOM   2192 C CB  . TYR   A 1 281  ? -37.093 -11.269 14.551  1.00 96.35 281  A 1 
ATOM   2193 C CG  . TYR   A 1 281  ? -37.482 -9.981  13.853  1.00 96.43 281  A 1 
ATOM   2194 C CD1 . TYR   A 1 281  ? -36.528 -9.085  13.329  1.00 93.58 281  A 1 
ATOM   2195 C CD2 . TYR   A 1 281  ? -38.852 -9.652  13.756  1.00 93.88 281  A 1 
ATOM   2196 C CE1 . TYR   A 1 281  ? -36.924 -7.889  12.709  1.00 93.14 281  A 1 
ATOM   2197 C CE2 . TYR   A 1 281  ? -39.260 -8.459  13.141  1.00 93.11 281  A 1 
ATOM   2198 C CZ  . TYR   A 1 281  ? -38.294 -7.579  12.614  1.00 94.24 281  A 1 
ATOM   2199 O OH  . TYR   A 1 281  ? -38.689 -6.415  12.008  1.00 92.54 281  A 1 
ATOM   2200 N N   . SER   A 1 282  ? -35.346 -14.035 15.128  1.00 96.50 282  A 1 
ATOM   2201 C CA  . SER   A 1 282  ? -35.033 -15.175 15.992  1.00 96.51 282  A 1 
ATOM   2202 C C   . SER   A 1 282  ? -33.573 -15.208 16.454  1.00 96.98 282  A 1 
ATOM   2203 O O   . SER   A 1 282  ? -33.298 -15.631 17.580  1.00 94.98 282  A 1 
ATOM   2204 C CB  . SER   A 1 282  ? -35.376 -16.474 15.256  1.00 95.10 282  A 1 
ATOM   2205 O OG  . SER   A 1 282  ? -34.642 -16.567 14.053  1.00 89.14 282  A 1 
ATOM   2206 N N   . VAL   A 1 283  ? -32.636 -14.725 15.632  1.00 96.94 283  A 1 
ATOM   2207 C CA  . VAL   A 1 283  ? -31.197 -14.721 15.952  1.00 97.09 283  A 1 
ATOM   2208 C C   . VAL   A 1 283  ? -30.736 -13.434 16.639  1.00 97.59 283  A 1 
ATOM   2209 O O   . VAL   A 1 283  ? -29.785 -13.482 17.422  1.00 96.75 283  A 1 
ATOM   2210 C CB  . VAL   A 1 283  ? -30.318 -15.048 14.730  1.00 95.78 283  A 1 
ATOM   2211 C CG1 . VAL   A 1 283  ? -30.621 -16.457 14.217  1.00 90.33 283  A 1 
ATOM   2212 C CG2 . VAL   A 1 283  ? -30.470 -14.061 13.571  1.00 89.78 283  A 1 
ATOM   2213 N N   . CYS   A 1 284  ? -31.437 -12.310 16.442  1.00 97.33 284  A 1 
ATOM   2214 C CA  . CYS   A 1 284  ? -31.084 -11.006 17.019  1.00 97.32 284  A 1 
ATOM   2215 C C   . CYS   A 1 284  ? -30.744 -11.031 18.528  1.00 97.64 284  A 1 
ATOM   2216 O O   . CYS   A 1 284  ? -29.722 -10.460 18.910  1.00 96.97 284  A 1 
ATOM   2217 C CB  . CYS   A 1 284  ? -32.204 -9.995  16.736  1.00 96.56 284  A 1 
ATOM   2218 S SG  . CYS   A 1 284  ? -32.297 -9.618  14.958  1.00 95.30 284  A 1 
ATOM   2219 N N   . PRO   A 1 285  ? -31.498 -11.707 19.408  1.00 97.59 285  A 1 
ATOM   2220 C CA  . PRO   A 1 285  ? -31.190 -11.747 20.845  1.00 97.34 285  A 1 
ATOM   2221 C C   . PRO   A 1 285  ? -29.870 -12.444 21.207  1.00 97.45 285  A 1 
ATOM   2222 O O   . PRO   A 1 285  ? -29.389 -12.301 22.338  1.00 95.65 285  A 1 
ATOM   2223 C CB  . PRO   A 1 285  ? -32.379 -12.471 21.488  1.00 96.40 285  A 1 
ATOM   2224 C CG  . PRO   A 1 285  ? -33.515 -12.288 20.487  1.00 94.62 285  A 1 
ATOM   2225 C CD  . PRO   A 1 285  ? -32.787 -12.331 19.153  1.00 96.99 285  A 1 
ATOM   2226 N N   . GLY   A 1 286  ? -29.305 -13.227 20.296  1.00 96.77 286  A 1 
ATOM   2227 C CA  . GLY   A 1 286  ? -28.022 -13.912 20.447  1.00 96.81 286  A 1 
ATOM   2228 C C   . GLY   A 1 286  ? -26.825 -13.118 19.920  1.00 97.56 286  A 1 
ATOM   2229 O O   . GLY   A 1 286  ? -25.694 -13.400 20.323  1.00 96.05 286  A 1 
ATOM   2230 N N   . LEU   A 1 287  ? -27.065 -12.119 19.069  1.00 97.56 287  A 1 
ATOM   2231 C CA  . LEU   A 1 287  ? -26.008 -11.384 18.385  1.00 97.75 287  A 1 
ATOM   2232 C C   . LEU   A 1 287  ? -25.219 -10.485 19.342  1.00 97.87 287  A 1 
ATOM   2233 O O   . LEU   A 1 287  ? -25.772 -9.643  20.053  1.00 97.08 287  A 1 
ATOM   2234 C CB  . LEU   A 1 287  ? -26.579 -10.562 17.215  1.00 97.33 287  A 1 
ATOM   2235 C CG  . LEU   A 1 287  ? -27.222 -11.384 16.080  1.00 96.73 287  A 1 
ATOM   2236 C CD1 . LEU   A 1 287  ? -27.727 -10.440 14.989  1.00 95.08 287  A 1 
ATOM   2237 C CD2 . LEU   A 1 287  ? -26.248 -12.377 15.443  1.00 94.87 287  A 1 
ATOM   2238 N N   . THR   A 1 288  ? -23.891 -10.631 19.296  1.00 98.02 288  A 1 
ATOM   2239 C CA  . THR   A 1 288  ? -22.935 -9.718  19.940  1.00 98.04 288  A 1 
ATOM   2240 C C   . THR   A 1 288  ? -22.274 -8.773  18.936  1.00 98.04 288  A 1 
ATOM   2241 O O   . THR   A 1 288  ? -21.798 -7.707  19.323  1.00 96.93 288  A 1 
ATOM   2242 C CB  . THR   A 1 288  ? -21.862 -10.489 20.711  1.00 97.53 288  A 1 
ATOM   2243 O OG1 . THR   A 1 288  ? -21.107 -11.308 19.851  1.00 90.48 288  A 1 
ATOM   2244 C CG2 . THR   A 1 288  ? -22.454 -11.385 21.802  1.00 89.03 288  A 1 
ATOM   2245 N N   . SER   A 1 289  ? -22.258 -9.134  17.654  1.00 98.20 289  A 1 
ATOM   2246 C CA  . SER   A 1 289  ? -21.715 -8.331  16.561  1.00 98.05 289  A 1 
ATOM   2247 C C   . SER   A 1 289  ? -22.700 -8.267  15.396  1.00 97.89 289  A 1 
ATOM   2248 O O   . SER   A 1 289  ? -23.210 -9.295  14.959  1.00 96.82 289  A 1 
ATOM   2249 C CB  . SER   A 1 289  ? -20.377 -8.917  16.109  1.00 97.44 289  A 1 
ATOM   2250 O OG  . SER   A 1 289  ? -19.753 -8.078  15.157  1.00 87.80 289  A 1 
ATOM   2251 N N   . LEU   A 1 290  ? -22.942 -7.064  14.893  1.00 97.75 290  A 1 
ATOM   2252 C CA  . LEU   A 1 290  ? -23.778 -6.826  13.724  1.00 97.37 290  A 1 
ATOM   2253 C C   . LEU   A 1 290  ? -23.084 -5.820  12.807  1.00 97.30 290  A 1 
ATOM   2254 O O   . LEU   A 1 290  ? -22.857 -4.669  13.195  1.00 96.38 290  A 1 
ATOM   2255 C CB  . LEU   A 1 290  ? -25.161 -6.354  14.205  1.00 96.63 290  A 1 
ATOM   2256 C CG  . LEU   A 1 290  ? -26.189 -6.097  13.086  1.00 95.43 290  A 1 
ATOM   2257 C CD1 . LEU   A 1 290  ? -26.485 -7.353  12.270  1.00 92.39 290  A 1 
ATOM   2258 C CD2 . LEU   A 1 290  ? -27.498 -5.616  13.715  1.00 92.06 290  A 1 
ATOM   2259 N N   . ASN   A 1 291  ? -22.751 -6.257  11.602  1.00 95.86 291  A 1 
ATOM   2260 C CA  . ASN   A 1 291  ? -22.186 -5.403  10.568  1.00 94.80 291  A 1 
ATOM   2261 C C   . ASN   A 1 291  ? -23.214 -5.178  9.454   1.00 93.84 291  A 1 
ATOM   2262 O O   . ASN   A 1 291  ? -23.451 -6.056  8.628   1.00 92.62 291  A 1 
ATOM   2263 C CB  . ASN   A 1 291  ? -20.866 -6.001  10.056  1.00 93.86 291  A 1 
ATOM   2264 C CG  . ASN   A 1 291  ? -20.201 -5.112  9.011   1.00 92.48 291  A 1 
ATOM   2265 O OD1 . ASN   A 1 291  ? -20.626 -4.003  8.736   1.00 88.48 291  A 1 
ATOM   2266 N ND2 . ASN   A 1 291  ? -19.131 -5.566  8.403   1.00 86.86 291  A 1 
ATOM   2267 N N   . LEU   A 1 292  ? -23.777 -3.988  9.436   1.00 94.27 292  A 1 
ATOM   2268 C CA  . LEU   A 1 292  ? -24.737 -3.512  8.445   1.00 93.13 292  A 1 
ATOM   2269 C C   . LEU   A 1 292  ? -24.125 -2.441  7.532   1.00 92.39 292  A 1 
ATOM   2270 O O   . LEU   A 1 292  ? -24.853 -1.676  6.914   1.00 89.24 292  A 1 
ATOM   2271 C CB  . LEU   A 1 292  ? -25.998 -2.995  9.160   1.00 91.95 292  A 1 
ATOM   2272 C CG  . LEU   A 1 292  ? -26.733 -4.024  10.032  1.00 90.71 292  A 1 
ATOM   2273 C CD1 . LEU   A 1 292  ? -27.914 -3.342  10.727  1.00 87.40 292  A 1 
ATOM   2274 C CD2 . LEU   A 1 292  ? -27.269 -5.193  9.211   1.00 87.39 292  A 1 
ATOM   2275 N N   . SER   A 1 293  ? -22.796 -2.364  7.453   1.00 89.57 293  A 1 
ATOM   2276 C CA  . SER   A 1 293  ? -22.113 -1.319  6.676   1.00 87.56 293  A 1 
ATOM   2277 C C   . SER   A 1 293  ? -22.327 -1.419  5.163   1.00 86.33 293  A 1 
ATOM   2278 O O   . SER   A 1 293  ? -22.000 -0.481  4.449   1.00 83.20 293  A 1 
ATOM   2279 C CB  . SER   A 1 293  ? -20.616 -1.295  6.991   1.00 85.65 293  A 1 
ATOM   2280 O OG  . SER   A 1 293  ? -19.976 -2.510  6.656   1.00 81.81 293  A 1 
ATOM   2281 N N   . TYR   A 1 294  ? -22.881 -2.530  4.691   1.00 85.87 294  A 1 
ATOM   2282 C CA  . TYR   A 1 294  ? -23.269 -2.747  3.295   1.00 84.06 294  A 1 
ATOM   2283 C C   . TYR   A 1 294  ? -24.788 -2.888  3.116   1.00 84.74 294  A 1 
ATOM   2284 O O   . TYR   A 1 294  ? -25.262 -3.067  2.002   1.00 81.71 294  A 1 
ATOM   2285 C CB  . TYR   A 1 294  ? -22.531 -3.974  2.756   1.00 81.01 294  A 1 
ATOM   2286 C CG  . TYR   A 1 294  ? -21.021 -3.863  2.822   1.00 77.61 294  A 1 
ATOM   2287 C CD1 . TYR   A 1 294  ? -20.330 -3.076  1.879   1.00 71.83 294  A 1 
ATOM   2288 C CD2 . TYR   A 1 294  ? -20.298 -4.531  3.830   1.00 71.02 294  A 1 
ATOM   2289 C CE1 . TYR   A 1 294  ? -18.931 -2.964  1.937   1.00 67.77 294  A 1 
ATOM   2290 C CE2 . TYR   A 1 294  ? -18.897 -4.423  3.898   1.00 67.89 294  A 1 
ATOM   2291 C CZ  . TYR   A 1 294  ? -18.218 -3.639  2.947   1.00 68.40 294  A 1 
ATOM   2292 O OH  . TYR   A 1 294  ? -16.851 -3.529  3.006   1.00 65.94 294  A 1 
ATOM   2293 N N   . ALA   A 1 295  ? -25.551 -2.840  4.196   1.00 86.77 295  A 1 
ATOM   2294 C CA  . ALA   A 1 295  ? -26.994 -3.022  4.164   1.00 87.07 295  A 1 
ATOM   2295 C C   . ALA   A 1 295  ? -27.691 -1.681  3.920   1.00 86.80 295  A 1 
ATOM   2296 O O   . ALA   A 1 295  ? -27.563 -0.752  4.717   1.00 84.32 295  A 1 
ATOM   2297 C CB  . ALA   A 1 295  ? -27.445 -3.680  5.470   1.00 86.92 295  A 1 
ATOM   2298 N N   . THR   A 1 296  ? -28.476 -1.607  2.859   1.00 86.62 296  A 1 
ATOM   2299 C CA  . THR   A 1 296  ? -29.219 -0.400  2.456   1.00 85.39 296  A 1 
ATOM   2300 C C   . THR   A 1 296  ? -30.521 -0.184  3.242   1.00 86.32 296  A 1 
ATOM   2301 O O   . THR   A 1 296  ? -31.377 0.597   2.832   1.00 83.14 296  A 1 
ATOM   2302 C CB  . THR   A 1 296  ? -29.481 -0.423  0.941   1.00 81.76 296  A 1 
ATOM   2303 O OG1 . THR   A 1 296  ? -30.077 -1.653  0.590   1.00 74.92 296  A 1 
ATOM   2304 C CG2 . THR   A 1 296  ? -28.185 -0.294  0.141   1.00 71.93 296  A 1 
ATOM   2305 N N   . VAL   A 1 297  ? -30.690 -0.860  4.368   1.00 88.02 297  A 1 
ATOM   2306 C CA  . VAL   A 1 297  ? -31.876 -0.736  5.224   1.00 88.42 297  A 1 
ATOM   2307 C C   . VAL   A 1 297  ? -31.973 0.669   5.787   1.00 90.10 297  A 1 
ATOM   2308 O O   . VAL   A 1 297  ? -31.010 1.185   6.358   1.00 88.98 297  A 1 
ATOM   2309 C CB  . VAL   A 1 297  ? -31.875 -1.713  6.408   1.00 85.82 297  A 1 
ATOM   2310 C CG1 . VAL   A 1 297  ? -33.277 -1.785  7.035   1.00 76.38 297  A 1 
ATOM   2311 C CG2 . VAL   A 1 297  ? -31.470 -3.125  6.021   1.00 76.40 297  A 1 
ATOM   2312 N N   . ARG   A 1 298  ? -33.159 1.234   5.710   1.00 90.33 298  A 1 
ATOM   2313 C CA  . ARG   A 1 298  ? -33.475 2.557   6.246   1.00 90.67 298  A 1 
ATOM   2314 C C   . ARG   A 1 298  ? -34.318 2.467   7.518   1.00 91.95 298  A 1 
ATOM   2315 O O   . ARG   A 1 298  ? -34.809 1.403   7.907   1.00 89.79 298  A 1 
ATOM   2316 C CB  . ARG   A 1 298  ? -34.144 3.412   5.157   1.00 87.74 298  A 1 
ATOM   2317 C CG  . ARG   A 1 298  ? -33.214 3.619   3.951   1.00 82.34 298  A 1 
ATOM   2318 C CD  . ARG   A 1 298  ? -33.809 4.618   2.960   1.00 78.65 298  A 1 
ATOM   2319 N NE  . ARG   A 1 298  ? -32.912 4.815   1.809   1.00 71.94 298  A 1 
ATOM   2320 C CZ  . ARG   A 1 298  ? -32.859 5.873   1.015   1.00 66.01 298  A 1 
ATOM   2321 N NH1 . ARG   A 1 298  ? -33.665 6.888   1.175   1.00 59.88 298  A 1 
ATOM   2322 N NH2 . ARG   A 1 298  ? -31.989 5.926   0.045   1.00 60.21 298  A 1 
ATOM   2323 N N   . MET   A 1 299  ? -34.477 3.605   8.146   1.00 92.60 299  A 1 
ATOM   2324 C CA  . MET   A 1 299  ? -35.498 3.776   9.170   1.00 93.20 299  A 1 
ATOM   2325 C C   . MET   A 1 299  ? -36.901 3.752   8.532   1.00 92.92 299  A 1 
ATOM   2326 O O   . MET   A 1 299  ? -37.073 4.263   7.422   1.00 89.78 299  A 1 
ATOM   2327 C CB  . MET   A 1 299  ? -35.240 5.093   9.902   1.00 92.12 299  A 1 
ATOM   2328 C CG  . MET   A 1 299  ? -33.966 5.010   10.755  1.00 90.27 299  A 1 
ATOM   2329 S SD  . MET   A 1 299  ? -34.114 3.941   12.217  1.00 91.65 299  A 1 
ATOM   2330 C CE  . MET   A 1 299  ? -35.192 5.004   13.207  1.00 84.57 299  A 1 
ATOM   2331 N N   . PRO   A 1 300  ? -37.928 3.186   9.198   1.00 92.76 300  A 1 
ATOM   2332 C CA  . PRO   A 1 300  ? -37.925 2.646   10.566  1.00 92.61 300  A 1 
ATOM   2333 C C   . PRO   A 1 300  ? -37.543 1.164   10.682  1.00 93.03 300  A 1 
ATOM   2334 O O   . PRO   A 1 300  ? -37.353 0.682   11.796  1.00 89.10 300  A 1 
ATOM   2335 C CB  . PRO   A 1 300  ? -39.356 2.886   11.054  1.00 90.54 300  A 1 
ATOM   2336 C CG  . PRO   A 1 300  ? -40.185 2.670   9.786   1.00 87.87 300  A 1 
ATOM   2337 C CD  . PRO   A 1 300  ? -39.286 3.242   8.691   1.00 90.71 300  A 1 
ATOM   2338 N N   . ASP   A 1 301  ? -37.398 0.439   9.576   1.00 93.68 301  A 1 
ATOM   2339 C CA  . ASP   A 1 301  ? -37.180 -1.018  9.573   1.00 93.67 301  A 1 
ATOM   2340 C C   . ASP   A 1 301  ? -35.914 -1.433  10.335  1.00 94.33 301  A 1 
ATOM   2341 O O   . ASP   A 1 301  ? -35.885 -2.437  11.054  1.00 92.84 301  A 1 
ATOM   2342 C CB  . ASP   A 1 301  ? -37.099 -1.508  8.120   1.00 92.52 301  A 1 
ATOM   2343 C CG  . ASP   A 1 301  ? -38.340 -1.094  7.335   1.00 90.64 301  A 1 
ATOM   2344 O OD1 . ASP   A 1 301  ? -39.434 -1.560  7.715   1.00 85.12 301  A 1 
ATOM   2345 O OD2 . ASP   A 1 301  ? -38.181 -0.244  6.437   1.00 84.95 301  A 1 
ATOM   2346 N N   . LEU   A 1 302  ? -34.878 -0.615  10.253  1.00 93.37 302  A 1 
ATOM   2347 C CA  . LEU   A 1 302  ? -33.619 -0.839  10.959  1.00 93.55 302  A 1 
ATOM   2348 C C   . LEU   A 1 302  ? -33.797 -0.880  12.487  1.00 94.41 302  A 1 
ATOM   2349 O O   . LEU   A 1 302  ? -33.135 -1.657  13.177  1.00 92.87 302  A 1 
ATOM   2350 C CB  . LEU   A 1 302  ? -32.645 0.273   10.539  1.00 91.25 302  A 1 
ATOM   2351 C CG  . LEU   A 1 302  ? -31.170 -0.099  10.773  1.00 87.67 302  A 1 
ATOM   2352 C CD1 . LEU   A 1 302  ? -30.671 -1.100  9.740   1.00 82.77 302  A 1 
ATOM   2353 C CD2 . LEU   A 1 302  ? -30.309 1.152   10.652  1.00 82.90 302  A 1 
ATOM   2354 N N   . VAL   A 1 303  ? -34.694 -0.069  13.039  1.00 94.22 303  A 1 
ATOM   2355 C CA  . VAL   A 1 303  ? -34.974 -0.053  14.488  1.00 94.29 303  A 1 
ATOM   2356 C C   . VAL   A 1 303  ? -35.612 -1.352  14.949  1.00 94.96 303  A 1 
ATOM   2357 O O   . VAL   A 1 303  ? -35.269 -1.836  16.029  1.00 93.52 303  A 1 
ATOM   2358 C CB  . VAL   A 1 303  ? -35.851 1.152   14.881  1.00 91.89 303  A 1 
ATOM   2359 C CG1 . VAL   A 1 303  ? -36.643 0.972   16.186  1.00 81.22 303  A 1 
ATOM   2360 C CG2 . VAL   A 1 303  ? -34.950 2.356   15.085  1.00 81.20 303  A 1 
ATOM   2361 N N   . GLU   A 1 304  ? -36.497 -1.941  14.158  1.00 94.85 304  A 1 
ATOM   2362 C CA  . GLU   A 1 304  ? -37.149 -3.205  14.507  1.00 94.80 304  A 1 
ATOM   2363 C C   . GLU   A 1 304  ? -36.151 -4.359  14.618  1.00 95.24 304  A 1 
ATOM   2364 O O   . GLU   A 1 304  ? -36.314 -5.245  15.466  1.00 93.69 304  A 1 
ATOM   2365 C CB  . GLU   A 1 304  ? -38.246 -3.532  13.484  1.00 93.65 304  A 1 
ATOM   2366 C CG  . GLU   A 1 304  ? -39.547 -2.756  13.741  1.00 86.91 304  A 1 
ATOM   2367 C CD  . GLU   A 1 304  ? -40.135 -3.108  15.120  1.00 85.07 304  A 1 
ATOM   2368 O OE1 . GLU   A 1 304  ? -40.652 -2.224  15.827  1.00 77.01 304  A 1 
ATOM   2369 O OE2 . GLU   A 1 304  ? -40.017 -4.276  15.571  1.00 77.57 304  A 1 
ATOM   2370 N N   . LEU   A 1 305  ? -35.078 -4.322  13.835  1.00 94.68 305  A 1 
ATOM   2371 C CA  . LEU   A 1 305  ? -33.963 -5.253  13.972  1.00 94.67 305  A 1 
ATOM   2372 C C   . LEU   A 1 305  ? -33.140 -4.944  15.236  1.00 95.48 305  A 1 
ATOM   2373 O O   . LEU   A 1 305  ? -32.942 -5.811  16.094  1.00 94.40 305  A 1 
ATOM   2374 C CB  . LEU   A 1 305  ? -33.122 -5.184  12.683  1.00 93.13 305  A 1 
ATOM   2375 C CG  . LEU   A 1 305  ? -32.104 -6.331  12.555  1.00 89.94 305  A 1 
ATOM   2376 C CD1 . LEU   A 1 305  ? -32.794 -7.637  12.161  1.00 83.37 305  A 1 
ATOM   2377 C CD2 . LEU   A 1 305  ? -31.076 -5.996  11.479  1.00 82.86 305  A 1 
ATOM   2378 N N   . LEU   A 1 306  ? -32.697 -3.694  15.394  1.00 95.51 306  A 1 
ATOM   2379 C CA  . LEU   A 1 306  ? -31.766 -3.290  16.451  1.00 95.59 306  A 1 
ATOM   2380 C C   . LEU   A 1 306  ? -32.352 -3.403  17.863  1.00 95.92 306  A 1 
ATOM   2381 O O   . LEU   A 1 306  ? -31.636 -3.806  18.783  1.00 94.81 306  A 1 
ATOM   2382 C CB  . LEU   A 1 306  ? -31.280 -1.858  16.184  1.00 94.84 306  A 1 
ATOM   2383 C CG  . LEU   A 1 306  ? -30.349 -1.739  14.962  1.00 93.40 306  A 1 
ATOM   2384 C CD1 . LEU   A 1 306  ? -30.137 -0.267  14.644  1.00 90.24 306  A 1 
ATOM   2385 C CD2 . LEU   A 1 306  ? -28.981 -2.380  15.217  1.00 90.04 306  A 1 
ATOM   2386 N N   . ARG   A 1 307  ? -33.641 -3.114  18.044  1.00 95.53 307  A 1 
ATOM   2387 C CA  . ARG   A 1 307  ? -34.295 -3.222  19.363  1.00 95.17 307  A 1 
ATOM   2388 C C   . ARG   A 1 307  ? -34.288 -4.643  19.924  1.00 95.86 307  A 1 
ATOM   2389 O O   . ARG   A 1 307  ? -34.398 -4.822  21.132  1.00 94.13 307  A 1 
ATOM   2390 C CB  . ARG   A 1 307  ? -35.717 -2.641  19.303  1.00 92.62 307  A 1 
ATOM   2391 C CG  . ARG   A 1 307  ? -36.755 -3.588  18.678  1.00 82.03 307  A 1 
ATOM   2392 C CD  . ARG   A 1 307  ? -38.140 -2.943  18.688  1.00 81.59 307  A 1 
ATOM   2393 N NE  . ARG   A 1 307  ? -39.175 -3.897  18.256  1.00 71.85 307  A 1 
ATOM   2394 C CZ  . ARG   A 1 307  ? -40.458 -3.848  18.535  1.00 67.23 307  A 1 
ATOM   2395 N NH1 . ARG   A 1 307  ? -40.966 -2.935  19.301  1.00 61.16 307  A 1 
ATOM   2396 N NH2 . ARG   A 1 307  ? -41.265 -4.728  18.028  1.00 58.04 307  A 1 
ATOM   2397 N N   . ARG   A 1 308  ? -34.147 -5.647  19.058  1.00 96.41 308  A 1 
ATOM   2398 C CA  . ARG   A 1 308  ? -34.089 -7.066  19.434  1.00 96.62 308  A 1 
ATOM   2399 C C   . ARG   A 1 308  ? -32.672 -7.525  19.775  1.00 97.02 308  A 1 
ATOM   2400 O O   . ARG   A 1 308  ? -32.508 -8.544  20.438  1.00 95.56 308  A 1 
ATOM   2401 C CB  . ARG   A 1 308  ? -34.705 -7.912  18.307  1.00 96.03 308  A 1 
ATOM   2402 C CG  . ARG   A 1 308  ? -36.178 -7.567  18.055  1.00 94.05 308  A 1 
ATOM   2403 C CD  . ARG   A 1 308  ? -36.689 -8.226  16.776  1.00 92.08 308  A 1 
ATOM   2404 N NE  . ARG   A 1 308  ? -38.023 -7.728  16.400  1.00 88.93 308  A 1 
ATOM   2405 C CZ  . ARG   A 1 308  ? -39.203 -8.250  16.693  1.00 86.96 308  A 1 
ATOM   2406 N NH1 . ARG   A 1 308  ? -39.326 -9.344  17.385  1.00 77.25 308  A 1 
ATOM   2407 N NH2 . ARG   A 1 308  ? -40.284 -7.659  16.278  1.00 82.67 308  A 1 
ATOM   2408 N N   . CYS   A 1 309  ? -31.651 -6.759  19.409  1.00 96.69 309  A 1 
ATOM   2409 C CA  . CYS   A 1 309  ? -30.237 -7.081  19.611  1.00 96.72 309  A 1 
ATOM   2410 C C   . CYS   A 1 309  ? -29.719 -6.632  20.994  1.00 97.08 309  A 1 
ATOM   2411 O O   . CYS   A 1 309  ? -28.757 -5.874  21.111  1.00 95.75 309  A 1 
ATOM   2412 C CB  . CYS   A 1 309  ? -29.427 -6.492  18.448  1.00 96.13 309  A 1 
ATOM   2413 S SG  . CYS   A 1 309  ? -29.943 -7.193  16.852  1.00 95.23 309  A 1 
ATOM   2414 N N   . SER   A 1 310  ? -30.342 -7.096  22.066  1.00 96.96 310  A 1 
ATOM   2415 C CA  . SER   A 1 310  ? -30.059 -6.630  23.437  1.00 96.81 310  A 1 
ATOM   2416 C C   . SER   A 1 310  ? -28.650 -6.954  23.957  1.00 97.22 310  A 1 
ATOM   2417 O O   . SER   A 1 310  ? -28.173 -6.303  24.884  1.00 94.80 310  A 1 
ATOM   2418 C CB  . SER   A 1 310  ? -31.103 -7.207  24.397  1.00 95.22 310  A 1 
ATOM   2419 O OG  . SER   A 1 310  ? -31.066 -8.619  24.398  1.00 90.24 310  A 1 
ATOM   2420 N N   . LYS   A 1 311  ? -27.968 -7.951  23.367  1.00 97.33 311  A 1 
ATOM   2421 C CA  . LYS   A 1 311  ? -26.596 -8.364  23.723  1.00 97.53 311  A 1 
ATOM   2422 C C   . LYS   A 1 311  ? -25.518 -7.746  22.832  1.00 97.90 311  A 1 
ATOM   2423 O O   . LYS   A 1 311  ? -24.346 -8.103  22.969  1.00 96.45 311  A 1 
ATOM   2424 C CB  . LYS   A 1 311  ? -26.490 -9.892  23.713  1.00 96.64 311  A 1 
ATOM   2425 C CG  . LYS   A 1 311  ? -27.339 -10.553 24.803  1.00 92.66 311  A 1 
ATOM   2426 C CD  . LYS   A 1 311  ? -27.122 -12.065 24.750  1.00 86.73 311  A 1 
ATOM   2427 C CE  . LYS   A 1 311  ? -27.992 -12.772 25.782  1.00 77.15 311  A 1 
ATOM   2428 N NZ  . LYS   A 1 311  ? -27.924 -14.241 25.596  1.00 66.37 311  A 1 
ATOM   2429 N N   . LEU   A 1 312  ? -25.890 -6.859  21.921  1.00 97.61 312  A 1 
ATOM   2430 C CA  . LEU   A 1 312  ? -24.994 -6.324  20.905  1.00 97.74 312  A 1 
ATOM   2431 C C   . LEU   A 1 312  ? -23.829 -5.552  21.541  1.00 98.07 312  A 1 
ATOM   2432 O O   . LEU   A 1 312  ? -24.034 -4.596  22.288  1.00 97.32 312  A 1 
ATOM   2433 C CB  . LEU   A 1 312  ? -25.814 -5.460  19.932  1.00 96.48 312  A 1 
ATOM   2434 C CG  . LEU   A 1 312  ? -25.114 -5.210  18.587  1.00 92.81 312  A 1 
ATOM   2435 C CD1 . LEU   A 1 312  ? -25.023 -6.486  17.754  1.00 90.24 312  A 1 
ATOM   2436 C CD2 . LEU   A 1 312  ? -25.917 -4.189  17.785  1.00 89.89 312  A 1 
ATOM   2437 N N   . GLN   A 1 313  ? -22.598 -5.973  21.227  1.00 98.07 313  A 1 
ATOM   2438 C CA  . GLN   A 1 313  ? -21.358 -5.342  21.684  1.00 98.15 313  A 1 
ATOM   2439 C C   . GLN   A 1 313  ? -20.698 -4.513  20.580  1.00 98.20 313  A 1 
ATOM   2440 O O   . GLN   A 1 313  ? -20.080 -3.489  20.871  1.00 97.45 313  A 1 
ATOM   2441 C CB  . GLN   A 1 313  ? -20.377 -6.408  22.184  1.00 97.91 313  A 1 
ATOM   2442 C CG  . GLN   A 1 313  ? -20.920 -7.187  23.385  1.00 96.88 313  A 1 
ATOM   2443 C CD  . GLN   A 1 313  ? -19.936 -8.230  23.912  1.00 95.85 313  A 1 
ATOM   2444 O OE1 . GLN   A 1 313  ? -18.733 -8.175  23.711  1.00 87.77 313  A 1 
ATOM   2445 N NE2 . GLN   A 1 313  ? -20.415 -9.218  24.626  1.00 85.40 313  A 1 
ATOM   2446 N N   . LYS   A 1 314  ? -20.825 -4.954  19.332  1.00 98.20 314  A 1 
ATOM   2447 C CA  . LYS   A 1 314  ? -20.316 -4.251  18.149  1.00 98.00 314  A 1 
ATOM   2448 C C   . LYS   A 1 314  ? -21.445 -3.973  17.166  1.00 97.74 314  A 1 
ATOM   2449 O O   . LYS   A 1 314  ? -22.149 -4.895  16.777  1.00 96.63 314  A 1 
ATOM   2450 C CB  . LYS   A 1 314  ? -19.209 -5.058  17.460  1.00 97.00 314  A 1 
ATOM   2451 C CG  . LYS   A 1 314  ? -17.876 -4.990  18.217  1.00 88.81 314  A 1 
ATOM   2452 C CD  . LYS   A 1 314  ? -16.754 -5.581  17.357  1.00 89.17 314  A 1 
ATOM   2453 C CE  . LYS   A 1 314  ? -15.415 -5.447  18.080  1.00 77.81 314  A 1 
ATOM   2454 N NZ  . LYS   A 1 314  ? -14.291 -5.347  17.120  1.00 71.42 314  A 1 
ATOM   2455 N N   . LEU   A 1 315  ? -21.553 -2.726  16.743  1.00 97.64 315  A 1 
ATOM   2456 C CA  . LEU   A 1 315  ? -22.460 -2.313  15.681  1.00 97.49 315  A 1 
ATOM   2457 C C   . LEU   A 1 315  ? -21.691 -1.488  14.652  1.00 97.42 315  A 1 
ATOM   2458 O O   . LEU   A 1 315  ? -21.137 -0.437  14.987  1.00 96.77 315  A 1 
ATOM   2459 C CB  . LEU   A 1 315  ? -23.637 -1.533  16.288  1.00 97.26 315  A 1 
ATOM   2460 C CG  . LEU   A 1 315  ? -24.647 -0.990  15.253  1.00 96.87 315  A 1 
ATOM   2461 C CD1 . LEU   A 1 315  ? -25.313 -2.105  14.446  1.00 95.16 315  A 1 
ATOM   2462 C CD2 . LEU   A 1 315  ? -25.737 -0.200  15.975  1.00 94.89 315  A 1 
ATOM   2463 N N   . TRP   A 1 316  ? -21.671 -1.961  13.428  1.00 96.07 316  A 1 
ATOM   2464 C CA  . TRP   A 1 316  ? -21.246 -1.191  12.269  1.00 95.06 316  A 1 
ATOM   2465 C C   . TRP   A 1 316  ? -22.466 -0.967  11.387  1.00 94.26 316  A 1 
ATOM   2466 O O   . TRP   A 1 316  ? -23.174 -1.915  11.069  1.00 93.05 316  A 1 
ATOM   2467 C CB  . TRP   A 1 316  ? -20.119 -1.904  11.514  1.00 94.24 316  A 1 
ATOM   2468 C CG  . TRP   A 1 316  ? -18.823 -2.145  12.233  1.00 93.73 316  A 1 
ATOM   2469 C CD1 . TRP   A 1 316  ? -18.593 -2.022  13.559  1.00 89.92 316  A 1 
ATOM   2470 C CD2 . TRP   A 1 316  ? -17.554 -2.596  11.654  1.00 92.22 316  A 1 
ATOM   2471 N NE1 . TRP   A 1 316  ? -17.280 -2.372  13.846  1.00 88.81 316  A 1 
ATOM   2472 C CE2 . TRP   A 1 316  ? -16.613 -2.737  12.703  1.00 90.53 316  A 1 
ATOM   2473 C CE3 . TRP   A 1 316  ? -17.132 -2.911  10.340  1.00 90.34 316  A 1 
ATOM   2474 C CZ2 . TRP   A 1 316  ? -15.296 -3.189  12.469  1.00 88.62 316  A 1 
ATOM   2475 C CZ3 . TRP   A 1 316  ? -15.821 -3.354  10.113  1.00 87.41 316  A 1 
ATOM   2476 C CH2 . TRP   A 1 316  ? -14.919 -3.495  11.165  1.00 87.34 316  A 1 
ATOM   2477 N N   . VAL   A 1 317  ? -22.741 0.275   11.028  1.00 93.95 317  A 1 
ATOM   2478 C CA  . VAL   A 1 317  ? -23.966 0.656   10.324  1.00 93.31 317  A 1 
ATOM   2479 C C   . VAL   A 1 317  ? -23.705 1.898   9.476   1.00 92.22 317  A 1 
ATOM   2480 O O   . VAL   A 1 317  ? -22.726 2.611   9.715   1.00 91.10 317  A 1 
ATOM   2481 C CB  . VAL   A 1 317  ? -25.097 0.849   11.354  1.00 92.84 317  A 1 
ATOM   2482 C CG1 . VAL   A 1 317  ? -24.875 2.048   12.286  1.00 86.79 317  A 1 
ATOM   2483 C CG2 . VAL   A 1 317  ? -26.471 0.947   10.704  1.00 86.66 317  A 1 
ATOM   2484 N N   . MET   A 1 318  ? -24.541 2.147   8.480   1.00 91.23 318  A 1 
ATOM   2485 C CA  . MET   A 1 318  ? -24.513 3.407   7.733   1.00 90.18 318  A 1 
ATOM   2486 C C   . MET   A 1 318  ? -25.337 4.493   8.441   1.00 90.98 318  A 1 
ATOM   2487 O O   . MET   A 1 318  ? -26.145 4.203   9.329   1.00 90.72 318  A 1 
ATOM   2488 C CB  . MET   A 1 318  ? -24.977 3.172   6.288   1.00 87.58 318  A 1 
ATOM   2489 C CG  . MET   A 1 318  ? -23.999 2.265   5.525   1.00 83.42 318  A 1 
ATOM   2490 S SD  . MET   A 1 318  ? -24.248 2.208   3.733   1.00 79.98 318  A 1 
ATOM   2491 C CE  . MET   A 1 318  ? -25.827 1.344   3.626   1.00 69.58 318  A 1 
ATOM   2492 N N   . ASP   A 1 319  ? -25.140 5.744   8.029   1.00 90.62 319  A 1 
ATOM   2493 C CA  . ASP   A 1 319  ? -25.910 6.915   8.478   1.00 90.27 319  A 1 
ATOM   2494 C C   . ASP   A 1 319  ? -27.429 6.781   8.273   1.00 91.39 319  A 1 
ATOM   2495 O O   . ASP   A 1 319  ? -28.197 7.427   8.983   1.00 90.35 319  A 1 
ATOM   2496 C CB  . ASP   A 1 319  ? -25.374 8.164   7.764   1.00 87.90 319  A 1 
ATOM   2497 C CG  . ASP   A 1 319  ? -25.363 8.067   6.229   1.00 86.84 319  A 1 
ATOM   2498 O OD1 . ASP   A 1 319  ? -25.957 7.118   5.675   1.00 82.47 319  A 1 
ATOM   2499 O OD2 . ASP   A 1 319  ? -24.691 8.903   5.604   1.00 82.20 319  A 1 
ATOM   2500 N N   . LEU   A 1 320  ? -27.863 5.848   7.430   1.00 91.40 320  A 1 
ATOM   2501 C CA  . LEU   A 1 320  ? -29.267 5.448   7.264   1.00 91.54 320  A 1 
ATOM   2502 C C   . LEU   A 1 320  ? -29.954 5.049   8.583   1.00 92.55 320  A 1 
ATOM   2503 O O   . LEU   A 1 320  ? -31.176 4.935   8.634   1.00 91.36 320  A 1 
ATOM   2504 C CB  . LEU   A 1 320  ? -29.338 4.260   6.286   1.00 90.29 320  A 1 
ATOM   2505 C CG  . LEU   A 1 320  ? -28.787 4.513   4.871   1.00 88.81 320  A 1 
ATOM   2506 C CD1 . LEU   A 1 320  ? -28.893 3.224   4.056   1.00 85.44 320  A 1 
ATOM   2507 C CD2 . LEU   A 1 320  ? -29.561 5.610   4.145   1.00 84.96 320  A 1 
ATOM   2508 N N   . ILE   A 1 321  ? -29.187 4.822   9.642   1.00 94.41 321  A 1 
ATOM   2509 C CA  . ILE   A 1 321  ? -29.712 4.618   10.995  1.00 95.28 321  A 1 
ATOM   2510 C C   . ILE   A 1 321  ? -30.333 5.893   11.578  1.00 95.47 321  A 1 
ATOM   2511 O O   . ILE   A 1 321  ? -31.160 5.798   12.489  1.00 94.39 321  A 1 
ATOM   2512 C CB  . ILE   A 1 321  ? -28.608 4.051   11.905  1.00 95.36 321  A 1 
ATOM   2513 C CG1 . ILE   A 1 321  ? -29.207 3.532   13.225  1.00 93.78 321  A 1 
ATOM   2514 C CG2 . ILE   A 1 321  ? -27.478 5.069   12.185  1.00 93.45 321  A 1 
ATOM   2515 C CD1 . ILE   A 1 321  ? -28.239 2.697   14.065  1.00 91.67 321  A 1 
ATOM   2516 N N   . GLU   A 1 322  ? -29.924 7.051   11.102  1.00 94.98 322  A 1 
ATOM   2517 C CA  . GLU   A 1 322  ? -30.350 8.367   11.591  1.00 95.64 322  A 1 
ATOM   2518 C C   . GLU   A 1 322  ? -30.120 8.568   13.107  1.00 96.37 322  A 1 
ATOM   2519 O O   . GLU   A 1 322  ? -29.799 7.635   13.851  1.00 95.51 322  A 1 
ATOM   2520 C CB  . GLU   A 1 322  ? -31.818 8.635   11.197  1.00 94.50 322  A 1 
ATOM   2521 C CG  . GLU   A 1 322  ? -32.155 8.414   9.711   1.00 92.94 322  A 1 
ATOM   2522 C CD  . GLU   A 1 322  ? -33.655 8.626   9.415   1.00 92.37 322  A 1 
ATOM   2523 O OE1 . GLU   A 1 322  ? -34.062 8.445   8.250   1.00 86.27 322  A 1 
ATOM   2524 O OE2 . GLU   A 1 322  ? -34.429 8.957   10.355  1.00 87.68 322  A 1 
ATOM   2525 N N   . ASP   A 1 323  ? -30.318 9.786   13.591  1.00 95.81 323  A 1 
ATOM   2526 C CA  . ASP   A 1 323  ? -30.259 10.067  15.033  1.00 96.64 323  A 1 
ATOM   2527 C C   . ASP   A 1 323  ? -31.308 9.265   15.827  1.00 97.05 323  A 1 
ATOM   2528 O O   . ASP   A 1 323  ? -31.018 8.771   16.921  1.00 96.47 323  A 1 
ATOM   2529 C CB  . ASP   A 1 323  ? -30.461 11.571  15.275  1.00 96.31 323  A 1 
ATOM   2530 C CG  . ASP   A 1 323  ? -29.241 12.438  14.944  1.00 96.01 323  A 1 
ATOM   2531 O OD1 . ASP   A 1 323  ? -28.105 11.918  14.933  1.00 92.94 323  A 1 
ATOM   2532 O OD2 . ASP   A 1 323  ? -29.419 13.665  14.795  1.00 92.91 323  A 1 
ATOM   2533 N N   . LYS   A 1 324  ? -32.501 9.068   15.261  1.00 96.16 324  A 1 
ATOM   2534 C CA  . LYS   A 1 324  ? -33.572 8.268   15.880  1.00 95.68 324  A 1 
ATOM   2535 C C   . LYS   A 1 324  ? -33.185 6.803   16.046  1.00 96.21 324  A 1 
ATOM   2536 O O   . LYS   A 1 324  ? -33.492 6.197   17.074  1.00 94.58 324  A 1 
ATOM   2537 C CB  . LYS   A 1 324  ? -34.850 8.340   15.033  1.00 94.01 324  A 1 
ATOM   2538 C CG  . LYS   A 1 324  ? -35.664 9.611   15.293  1.00 80.79 324  A 1 
ATOM   2539 C CD  . LYS   A 1 324  ? -36.932 9.561   14.441  1.00 72.49 324  A 1 
ATOM   2540 C CE  . LYS   A 1 324  ? -37.822 10.768  14.707  1.00 60.27 324  A 1 
ATOM   2541 N NZ  . LYS   A 1 324  ? -38.951 10.800  13.746  1.00 51.62 324  A 1 
ATOM   2542 N N   . GLY   A 1 325  ? -32.520 6.227   15.074  1.00 96.48 325  A 1 
ATOM   2543 C CA  . GLY   A 1 325  ? -32.020 4.859   15.167  1.00 96.63 325  A 1 
ATOM   2544 C C   . GLY   A 1 325  ? -30.966 4.718   16.260  1.00 97.23 325  A 1 
ATOM   2545 O O   . GLY   A 1 325  ? -31.012 3.779   17.057  1.00 96.71 325  A 1 
ATOM   2546 N N   . LEU   A 1 326  ? -30.065 5.689   16.383  1.00 97.38 326  A 1 
ATOM   2547 C CA  . LEU   A 1 326  ? -29.062 5.714   17.448  1.00 97.76 326  A 1 
ATOM   2548 C C   . LEU   A 1 326  ? -29.674 5.968   18.834  1.00 97.88 326  A 1 
ATOM   2549 O O   . LEU   A 1 326  ? -29.188 5.414   19.822  1.00 97.39 326  A 1 
ATOM   2550 C CB  . LEU   A 1 326  ? -27.977 6.742   17.103  1.00 97.58 326  A 1 
ATOM   2551 C CG  . LEU   A 1 326  ? -27.102 6.339   15.897  1.00 97.11 326  A 1 
ATOM   2552 C CD1 . LEU   A 1 326  ? -26.109 7.451   15.587  1.00 95.88 326  A 1 
ATOM   2553 C CD2 . LEU   A 1 326  ? -26.289 5.064   16.166  1.00 95.46 326  A 1 
ATOM   2554 N N   . GLU   A 1 327  ? -30.768 6.711   18.923  1.00 97.58 327  A 1 
ATOM   2555 C CA  . GLU   A 1 327  ? -31.551 6.836   20.160  1.00 97.48 327  A 1 
ATOM   2556 C C   . GLU   A 1 327  ? -32.161 5.489   20.587  1.00 97.27 327  A 1 
ATOM   2557 O O   . GLU   A 1 327  ? -32.112 5.114   21.768  1.00 96.09 327  A 1 
ATOM   2558 C CB  . GLU   A 1 327  ? -32.630 7.915   19.971  1.00 96.99 327  A 1 
ATOM   2559 C CG  . GLU   A 1 327  ? -33.364 8.206   21.287  1.00 94.52 327  A 1 
ATOM   2560 C CD  . GLU   A 1 327  ? -34.353 9.375   21.190  1.00 93.29 327  A 1 
ATOM   2561 O OE1 . GLU   A 1 327  ? -34.530 10.056  22.229  1.00 86.37 327  A 1 
ATOM   2562 O OE2 . GLU   A 1 327  ? -34.931 9.588   20.103  1.00 88.00 327  A 1 
ATOM   2563 N N   . ALA   A 1 328  ? -32.654 4.709   19.636  1.00 97.15 328  A 1 
ATOM   2564 C CA  . ALA   A 1 328  ? -33.120 3.350   19.892  1.00 96.81 328  A 1 
ATOM   2565 C C   . ALA   A 1 328  ? -31.968 2.426   20.327  1.00 97.15 328  A 1 
ATOM   2566 O O   . ALA   A 1 328  ? -32.084 1.729   21.341  1.00 96.26 328  A 1 
ATOM   2567 C CB  . ALA   A 1 328  ? -33.851 2.835   18.650  1.00 95.92 328  A 1 
ATOM   2568 N N   . VAL   A 1 329  ? -30.810 2.478   19.659  1.00 97.40 329  A 1 
ATOM   2569 C CA  . VAL   A 1 329  ? -29.594 1.754   20.075  1.00 97.51 329  A 1 
ATOM   2570 C C   . VAL   A 1 329  ? -29.206 2.111   21.514  1.00 97.66 329  A 1 
ATOM   2571 O O   . VAL   A 1 329  ? -28.967 1.221   22.336  1.00 97.17 329  A 1 
ATOM   2572 C CB  . VAL   A 1 329  ? -28.425 2.035   19.110  1.00 97.20 329  A 1 
ATOM   2573 C CG1 . VAL   A 1 329  ? -27.082 1.495   19.615  1.00 95.51 329  A 1 
ATOM   2574 C CG2 . VAL   A 1 329  ? -28.679 1.385   17.748  1.00 95.71 329  A 1 
ATOM   2575 N N   . ALA   A 1 330  ? -29.210 3.395   21.863  1.00 97.83 330  A 1 
ATOM   2576 C CA  . ALA   A 1 330  ? -28.938 3.866   23.221  1.00 97.73 330  A 1 
ATOM   2577 C C   . ALA   A 1 330  ? -29.936 3.322   24.257  1.00 97.59 330  A 1 
ATOM   2578 O O   . ALA   A 1 330  ? -29.589 3.125   25.430  1.00 96.25 330  A 1 
ATOM   2579 C CB  . ALA   A 1 330  ? -28.953 5.395   23.198  1.00 97.38 330  A 1 
ATOM   2580 N N   . SER   A 1 331  ? -31.164 3.053   23.833  1.00 97.50 331  A 1 
ATOM   2581 C CA  . SER   A 1 331  ? -32.235 2.532   24.687  1.00 97.20 331  A 1 
ATOM   2582 C C   . SER   A 1 331  ? -32.179 1.016   24.871  1.00 97.32 331  A 1 
ATOM   2583 O O   . SER   A 1 331  ? -32.325 0.541   26.002  1.00 94.82 331  A 1 
ATOM   2584 C CB  . SER   A 1 331  ? -33.594 2.974   24.137  1.00 95.98 331  A 1 
ATOM   2585 O OG  . SER   A 1 331  ? -33.658 4.385   24.188  1.00 84.61 331  A 1 
ATOM   2586 N N   . TYR   A 1 332  ? -31.890 0.266   23.804  1.00 97.06 332  A 1 
ATOM   2587 C CA  . TYR   A 1 332  ? -31.980 -1.200  23.790  1.00 96.79 332  A 1 
ATOM   2588 C C   . TYR   A 1 332  ? -30.624 -1.918  23.879  1.00 97.05 332  A 1 
ATOM   2589 O O   . TYR   A 1 332  ? -30.504 -2.920  24.590  1.00 95.32 332  A 1 
ATOM   2590 C CB  . TYR   A 1 332  ? -32.775 -1.634  22.551  1.00 95.88 332  A 1 
ATOM   2591 C CG  . TYR   A 1 332  ? -34.192 -1.084  22.498  1.00 93.88 332  A 1 
ATOM   2592 C CD1 . TYR   A 1 332  ? -35.146 -1.478  23.454  1.00 87.39 332  A 1 
ATOM   2593 C CD2 . TYR   A 1 332  ? -34.564 -0.158  21.499  1.00 87.87 332  A 1 
ATOM   2594 C CE1 . TYR   A 1 332  ? -36.449 -0.954  23.425  1.00 84.87 332  A 1 
ATOM   2595 C CE2 . TYR   A 1 332  ? -35.868 0.374   21.460  1.00 85.37 332  A 1 
ATOM   2596 C CZ  . TYR   A 1 332  ? -36.807 -0.026  22.428  1.00 86.44 332  A 1 
ATOM   2597 O OH  . TYR   A 1 332  ? -38.078 0.496   22.398  1.00 83.92 332  A 1 
ATOM   2598 N N   . CYS   A 1 333  ? -29.570 -1.408  23.247  1.00 97.13 333  A 1 
ATOM   2599 C CA  . CYS   A 1 333  ? -28.265 -2.069  23.140  1.00 97.23 333  A 1 
ATOM   2600 C C   . CYS   A 1 333  ? -27.319 -1.659  24.286  1.00 97.52 333  A 1 
ATOM   2601 O O   . CYS   A 1 333  ? -26.273 -1.038  24.079  1.00 96.50 333  A 1 
ATOM   2602 C CB  . CYS   A 1 333  ? -27.674 -1.818  21.742  1.00 96.76 333  A 1 
ATOM   2603 S SG  . CYS   A 1 333  ? -28.828 -2.339  20.434  1.00 95.67 333  A 1 
ATOM   2604 N N   . LYS   A 1 334  ? -27.671 -2.004  25.512  1.00 97.42 334  A 1 
ATOM   2605 C CA  . LYS   A 1 334  ? -26.938 -1.575  26.725  1.00 97.35 334  A 1 
ATOM   2606 C C   . LYS   A 1 334  ? -25.538 -2.179  26.868  1.00 97.54 334  A 1 
ATOM   2607 O O   . LYS   A 1 334  ? -24.733 -1.660  27.644  1.00 94.77 334  A 1 
ATOM   2608 C CB  . LYS   A 1 334  ? -27.777 -1.872  27.978  1.00 95.99 334  A 1 
ATOM   2609 C CG  . LYS   A 1 334  ? -29.116 -1.130  28.042  1.00 94.43 334  A 1 
ATOM   2610 C CD  . LYS   A 1 334  ? -28.943 0.391   27.958  1.00 91.16 334  A 1 
ATOM   2611 C CE  . LYS   A 1 334  ? -30.280 1.093   28.179  1.00 88.94 334  A 1 
ATOM   2612 N NZ  . LYS   A 1 334  ? -30.176 2.539   27.889  1.00 83.82 334  A 1 
ATOM   2613 N N   . GLU   A 1 335  ? -25.232 -3.248  26.135  1.00 97.70 335  A 1 
ATOM   2614 C CA  . GLU   A 1 335  ? -23.929 -3.923  26.131  1.00 97.84 335  A 1 
ATOM   2615 C C   . GLU   A 1 335  ? -22.958 -3.388  25.061  1.00 98.06 335  A 1 
ATOM   2616 O O   . GLU   A 1 335  ? -21.837 -3.885  24.954  1.00 96.78 335  A 1 
ATOM   2617 C CB  . GLU   A 1 335  ? -24.160 -5.438  25.987  1.00 97.32 335  A 1 
ATOM   2618 C CG  . GLU   A 1 335  ? -24.870 -6.058  27.198  1.00 95.34 335  A 1 
ATOM   2619 C CD  . GLU   A 1 335  ? -24.021 -5.905  28.468  1.00 94.11 335  A 1 
ATOM   2620 O OE1 . GLU   A 1 335  ? -24.482 -5.354  29.492  1.00 86.23 335  A 1 
ATOM   2621 O OE2 . GLU   A 1 335  ? -22.826 -6.269  28.441  1.00 88.41 335  A 1 
ATOM   2622 N N   . LEU   A 1 336  ? -23.362 -2.374  24.287  1.00 97.76 336  A 1 
ATOM   2623 C CA  . LEU   A 1 336  ? -22.585 -1.851  23.168  1.00 97.99 336  A 1 
ATOM   2624 C C   . LEU   A 1 336  ? -21.233 -1.282  23.630  1.00 98.03 336  A 1 
ATOM   2625 O O   . LEU   A 1 336  ? -21.171 -0.414  24.505  1.00 97.53 336  A 1 
ATOM   2626 C CB  . LEU   A 1 336  ? -23.419 -0.807  22.403  1.00 97.80 336  A 1 
ATOM   2627 C CG  . LEU   A 1 336  ? -22.842 -0.457  21.016  1.00 97.22 336  A 1 
ATOM   2628 C CD1 . LEU   A 1 336  ? -23.053 -1.597  20.019  1.00 95.31 336  A 1 
ATOM   2629 C CD2 . LEU   A 1 336  ? -23.537 0.784   20.462  1.00 94.74 336  A 1 
ATOM   2630 N N   . ARG   A 1 337  ? -20.150 -1.761  22.998  1.00 98.30 337  A 1 
ATOM   2631 C CA  . ARG   A 1 337  ? -18.758 -1.352  23.242  1.00 98.23 337  A 1 
ATOM   2632 C C   . ARG   A 1 337  ? -18.147 -0.611  22.060  1.00 98.25 337  A 1 
ATOM   2633 O O   . ARG   A 1 337  ? -17.389 0.330   22.263  1.00 97.04 337  A 1 
ATOM   2634 C CB  . ARG   A 1 337  ? -17.906 -2.582  23.564  1.00 97.55 337  A 1 
ATOM   2635 C CG  . ARG   A 1 337  ? -18.331 -3.269  24.859  1.00 93.45 337  A 1 
ATOM   2636 C CD  . ARG   A 1 337  ? -17.491 -4.527  25.064  1.00 90.05 337  A 1 
ATOM   2637 N NE  . ARG   A 1 337  ? -17.871 -5.247  26.288  1.00 81.44 337  A 1 
ATOM   2638 C CZ  . ARG   A 1 337  ? -17.253 -5.194  27.455  1.00 73.57 337  A 1 
ATOM   2639 N NH1 . ARG   A 1 337  ? -16.194 -4.454  27.657  1.00 65.41 337  A 1 
ATOM   2640 N NH2 . ARG   A 1 337  ? -17.694 -5.911  28.444  1.00 67.69 337  A 1 
ATOM   2641 N N   . GLU   A 1 338  ? -18.456 -1.034  20.845  1.00 98.03 338  A 1 
ATOM   2642 C CA  . GLU   A 1 338  ? -17.957 -0.427  19.615  1.00 97.88 338  A 1 
ATOM   2643 C C   . GLU   A 1 338  ? -19.125 0.007   18.726  1.00 97.82 338  A 1 
ATOM   2644 O O   . GLU   A 1 338  ? -19.991 -0.802  18.398  1.00 97.09 338  A 1 
ATOM   2645 C CB  . GLU   A 1 338  ? -16.999 -1.396  18.884  1.00 97.05 338  A 1 
ATOM   2646 C CG  . GLU   A 1 338  ? -16.344 -0.763  17.637  1.00 93.85 338  A 1 
ATOM   2647 C CD  . GLU   A 1 338  ? -15.354 -1.696  16.896  1.00 93.38 338  A 1 
ATOM   2648 O OE1 . GLU   A 1 338  ? -15.195 -1.544  15.658  1.00 85.26 338  A 1 
ATOM   2649 O OE2 . GLU   A 1 338  ? -14.712 -2.573  17.512  1.00 87.09 338  A 1 
ATOM   2650 N N   . LEU   A 1 339  ? -19.110 1.267   18.311  1.00 97.54 339  A 1 
ATOM   2651 C CA  . LEU   A 1 339  ? -20.002 1.804   17.292  1.00 97.41 339  A 1 
ATOM   2652 C C   . LEU   A 1 339  ? -19.172 2.340   16.128  1.00 97.18 339  A 1 
ATOM   2653 O O   . LEU   A 1 339  ? -18.259 3.144   16.335  1.00 96.39 339  A 1 
ATOM   2654 C CB  . LEU   A 1 339  ? -20.890 2.898   17.913  1.00 97.33 339  A 1 
ATOM   2655 C CG  . LEU   A 1 339  ? -21.824 3.606   16.907  1.00 97.18 339  A 1 
ATOM   2656 C CD1 . LEU   A 1 339  ? -22.881 2.661   16.335  1.00 95.48 339  A 1 
ATOM   2657 C CD2 . LEU   A 1 339  ? -22.535 4.768   17.594  1.00 95.13 339  A 1 
ATOM   2658 N N   . ARG   A 1 340  ? -19.529 1.943   14.911  1.00 95.95 340  A 1 
ATOM   2659 C CA  . ARG   A 1 340  ? -19.066 2.594   13.687  1.00 94.64 340  A 1 
ATOM   2660 C C   . ARG   A 1 340  ? -20.263 3.009   12.849  1.00 93.90 340  A 1 
ATOM   2661 O O   . ARG   A 1 340  ? -21.101 2.171   12.543  1.00 93.37 340  A 1 
ATOM   2662 C CB  . ARG   A 1 340  ? -18.116 1.700   12.886  1.00 94.12 340  A 1 
ATOM   2663 C CG  . ARG   A 1 340  ? -16.897 1.249   13.701  1.00 92.20 340  A 1 
ATOM   2664 C CD  . ARG   A 1 340  ? -15.843 0.640   12.778  1.00 90.08 340  A 1 
ATOM   2665 N NE  . ARG   A 1 340  ? -14.738 0.068   13.548  1.00 88.62 340  A 1 
ATOM   2666 C CZ  . ARG   A 1 340  ? -13.632 -0.463  13.069  1.00 85.48 340  A 1 
ATOM   2667 N NH1 . ARG   A 1 340  ? -13.370 -0.479  11.791  1.00 82.36 340  A 1 
ATOM   2668 N NH2 . ARG   A 1 340  ? -12.787 -1.003  13.887  1.00 83.07 340  A 1 
ATOM   2669 N N   . VAL   A 1 341  ? -20.320 4.277   12.499  1.00 93.81 341  A 1 
ATOM   2670 C CA  . VAL   A 1 341  ? -21.333 4.834   11.597  1.00 92.84 341  A 1 
ATOM   2671 C C   . VAL   A 1 341  ? -20.619 5.370   10.373  1.00 91.05 341  A 1 
ATOM   2672 O O   . VAL   A 1 341  ? -19.707 6.189   10.504  1.00 89.86 341  A 1 
ATOM   2673 C CB  . VAL   A 1 341  ? -22.184 5.921   12.271  1.00 93.28 341  A 1 
ATOM   2674 C CG1 . VAL   A 1 341  ? -23.279 6.416   11.321  1.00 92.16 341  A 1 
ATOM   2675 C CG2 . VAL   A 1 341  ? -22.859 5.386   13.539  1.00 91.67 341  A 1 
ATOM   2676 N N   . PHE   A 1 342  ? -21.000 4.871   9.217   1.00 88.93 342  A 1 
ATOM   2677 C CA  . PHE   A 1 342  ? -20.386 5.154   7.930   1.00 86.60 342  A 1 
ATOM   2678 C C   . PHE   A 1 342  ? -21.360 5.954   7.052   1.00 86.40 342  A 1 
ATOM   2679 O O   . PHE   A 1 342  ? -22.561 5.736   7.162   1.00 85.33 342  A 1 
ATOM   2680 C CB  . PHE   A 1 342  ? -20.024 3.817   7.290   1.00 84.81 342  A 1 
ATOM   2681 C CG  . PHE   A 1 342  ? -19.052 2.958   8.081   1.00 83.42 342  A 1 
ATOM   2682 C CD1 . PHE   A 1 342  ? -17.707 3.330   8.179   1.00 79.53 342  A 1 
ATOM   2683 C CD2 . PHE   A 1 342  ? -19.470 1.757   8.674   1.00 78.50 342  A 1 
ATOM   2684 C CE1 . PHE   A 1 342  ? -16.773 2.499   8.815   1.00 77.32 342  A 1 
ATOM   2685 C CE2 . PHE   A 1 342  ? -18.539 0.917   9.309   1.00 77.01 342  A 1 
ATOM   2686 C CZ  . PHE   A 1 342  ? -17.185 1.287   9.371   1.00 79.92 342  A 1 
ATOM   2687 N N   . PRO   A 1 343  ? -20.877 6.851   6.193   1.00 85.44 343  A 1 
ATOM   2688 C CA  . PRO   A 1 343  ? -21.763 7.556   5.276   1.00 82.94 343  A 1 
ATOM   2689 C C   . PRO   A 1 343  ? -22.302 6.600   4.211   1.00 82.48 343  A 1 
ATOM   2690 O O   . PRO   A 1 343  ? -21.601 5.699   3.745   1.00 81.16 343  A 1 
ATOM   2691 C CB  . PRO   A 1 343  ? -20.934 8.700   4.688   1.00 80.59 343  A 1 
ATOM   2692 C CG  . PRO   A 1 343  ? -19.508 8.189   4.782   1.00 77.51 343  A 1 
ATOM   2693 C CD  . PRO   A 1 343  ? -19.506 7.262   5.994   1.00 79.29 343  A 1 
ATOM   2694 N N   . SER   A 1 344  ? -23.561 6.796   3.851   1.00 83.14 344  A 1 
ATOM   2695 C CA  . SER   A 1 344  ? -24.217 6.025   2.800   1.00 81.45 344  A 1 
ATOM   2696 C C   . SER   A 1 344  ? -24.025 6.641   1.418   1.00 78.87 344  A 1 
ATOM   2697 O O   . SER   A 1 344  ? -24.027 5.905   0.446   1.00 74.55 344  A 1 
ATOM   2698 C CB  . SER   A 1 344  ? -25.709 5.862   3.097   1.00 80.94 344  A 1 
ATOM   2699 O OG  . SER   A 1 344  ? -26.378 7.100   3.060   1.00 80.93 344  A 1 
ATOM   2700 N N   . GLU   A 1 345  ? -23.860 7.936   1.320   1.00 77.14 345  A 1 
ATOM   2701 C CA  . GLU   A 1 345  ? -23.624 8.624   0.056   1.00 74.73 345  A 1 
ATOM   2702 C C   . GLU   A 1 345  ? -22.253 9.307   0.083   1.00 74.26 345  A 1 
ATOM   2703 O O   . GLU   A 1 345  ? -21.873 9.876   1.107   1.00 68.98 345  A 1 
ATOM   2704 C CB  . GLU   A 1 345  ? -24.742 9.633   -0.237  1.00 69.18 345  A 1 
ATOM   2705 C CG  . GLU   A 1 345  ? -26.003 8.992   -0.853  1.00 61.46 345  A 1 
ATOM   2706 C CD  . GLU   A 1 345  ? -25.772 8.420   -2.256  1.00 56.89 345  A 1 
ATOM   2707 O OE1 . GLU   A 1 345  ? -26.367 7.348   -2.529  1.00 50.04 345  A 1 
ATOM   2708 O OE2 . GLU   A 1 345  ? -24.964 8.991   -3.002  1.00 49.99 345  A 1 
ATOM   2709 N N   . PRO   A 1 346  ? -21.499 9.239   -1.025  1.00 67.50 346  A 1 
ATOM   2710 C CA  . PRO   A 1 346  ? -20.243 9.970   -1.144  1.00 63.08 346  A 1 
ATOM   2711 C C   . PRO   A 1 346  ? -20.461 11.464  -1.353  1.00 63.26 346  A 1 
ATOM   2712 O O   . PRO   A 1 346  ? -19.677 12.269  -0.860  1.00 59.29 346  A 1 
ATOM   2713 C CB  . PRO   A 1 346  ? -19.554 9.343   -2.354  1.00 59.05 346  A 1 
ATOM   2714 C CG  . PRO   A 1 346  ? -20.704 8.856   -3.224  1.00 57.84 346  A 1 
ATOM   2715 C CD  . PRO   A 1 346  ? -21.750 8.436   -2.210  1.00 59.79 346  A 1 
ATOM   2716 N N   . ASP   A 1 347  ? -21.516 11.807  -2.080  1.00 64.44 347  A 1 
ATOM   2717 C CA  . ASP   A 1 347  ? -21.836 13.193  -2.389  1.00 62.86 347  A 1 
ATOM   2718 C C   . ASP   A 1 347  ? -22.569 13.837  -1.208  1.00 63.44 347  A 1 
ATOM   2719 O O   . ASP   A 1 347  ? -23.692 13.478  -0.860  1.00 59.55 347  A 1 
ATOM   2720 C CB  . ASP   A 1 347  ? -22.626 13.264  -3.696  1.00 57.78 347  A 1 
ATOM   2721 C CG  . ASP   A 1 347  ? -22.714 14.691  -4.239  1.00 50.90 347  A 1 
ATOM   2722 O OD1 . ASP   A 1 347  ? -22.332 15.623  -3.499  1.00 46.74 347  A 1 
ATOM   2723 O OD2 . ASP   A 1 347  ? -23.157 14.821  -5.402  1.00 45.97 347  A 1 
ATOM   2724 N N   . LEU   A 1 348  ? -21.885 14.775  -0.571  1.00 63.78 348  A 1 
ATOM   2725 C CA  . LEU   A 1 348  ? -22.399 15.481  0.593   1.00 61.22 348  A 1 
ATOM   2726 C C   . LEU   A 1 348  ? -23.578 16.370  0.283   1.00 62.43 348  A 1 
ATOM   2727 O O   . LEU   A 1 348  ? -24.509 16.426  1.081   1.00 57.94 348  A 1 
ATOM   2728 C CB  . LEU   A 1 348  ? -21.296 16.362  1.133   1.00 56.06 348  A 1 
ATOM   2729 C CG  . LEU   A 1 348  ? -20.366 15.510  1.972   1.00 51.49 348  A 1 
ATOM   2730 C CD1 . LEU   A 1 348  ? -18.977 15.995  1.709   1.00 47.94 348  A 1 
ATOM   2731 C CD2 . LEU   A 1 348  ? -20.779 15.632  3.438   1.00 46.78 348  A 1 
ATOM   2732 N N   . ASP   A 1 349  ? -23.535 17.041  -0.852  1.00 62.56 349  A 1 
ATOM   2733 C CA  . ASP   A 1 349  ? -24.610 17.950  -1.244  1.00 61.67 349  A 1 
ATOM   2734 C C   . ASP   A 1 349  ? -25.921 17.182  -1.470  1.00 62.75 349  A 1 
ATOM   2735 O O   . ASP   A 1 349  ? -27.014 17.719  -1.286  1.00 58.79 349  A 1 
ATOM   2736 C CB  . ASP   A 1 349  ? -24.183 18.724  -2.499  1.00 57.46 349  A 1 
ATOM   2737 C CG  . ASP   A 1 349  ? -23.074 19.760  -2.247  1.00 52.59 349  A 1 
ATOM   2738 O OD1 . ASP   A 1 349  ? -22.910 20.181  -1.081  1.00 48.00 349  A 1 
ATOM   2739 O OD2 . ASP   A 1 349  ? -22.456 20.186  -3.244  1.00 47.59 349  A 1 
ATOM   2740 N N   . ALA   A 1 350  ? -25.815 15.893  -1.779  1.00 61.65 350  A 1 
ATOM   2741 C CA  . ALA   A 1 350  ? -26.954 14.992  -1.905  1.00 59.95 350  A 1 
ATOM   2742 C C   . ALA   A 1 350  ? -27.423 14.388  -0.564  1.00 62.22 350  A 1 
ATOM   2743 O O   . ALA   A 1 350  ? -28.516 13.816  -0.498  1.00 57.90 350  A 1 
ATOM   2744 C CB  . ALA   A 1 350  ? -26.589 13.914  -2.924  1.00 54.19 350  A 1 
ATOM   2745 N N   . THR   A 1 351  ? -26.626 14.472  0.510   1.00 68.52 351  A 1 
ATOM   2746 C CA  . THR   A 1 351  ? -26.961 13.813  1.782   1.00 67.94 351  A 1 
ATOM   2747 C C   . THR   A 1 351  ? -27.936 14.617  2.640   1.00 71.18 351  A 1 
ATOM   2748 O O   . THR   A 1 351  ? -27.572 15.307  3.589   1.00 66.85 351  A 1 
ATOM   2749 C CB  . THR   A 1 351  ? -25.743 13.338  2.600   1.00 61.78 351  A 1 
ATOM   2750 O OG1 . THR   A 1 351  ? -24.727 14.289  2.734   1.00 55.49 351  A 1 
ATOM   2751 C CG2 . THR   A 1 351  ? -25.125 12.082  2.012   1.00 53.58 351  A 1 
ATOM   2752 N N   . ASN   A 1 352  ? -29.219 14.424  2.383   1.00 77.33 352  A 1 
ATOM   2753 C CA  . ASN   A 1 352  ? -30.313 14.866  3.255   1.00 79.14 352  A 1 
ATOM   2754 C C   . ASN   A 1 352  ? -30.631 13.843  4.360   1.00 81.88 352  A 1 
ATOM   2755 O O   . ASN   A 1 352  ? -31.790 13.651  4.739   1.00 77.98 352  A 1 
ATOM   2756 C CB  . ASN   A 1 352  ? -31.527 15.255  2.388   1.00 73.32 352  A 1 
ATOM   2757 C CG  . ASN   A 1 352  ? -31.621 16.745  2.117   1.00 64.60 352  A 1 
ATOM   2758 O OD1 . ASN   A 1 352  ? -31.131 17.585  2.837   1.00 56.49 352  A 1 
ATOM   2759 N ND2 . ASN   A 1 352  ? -32.339 17.124  1.085   1.00 55.93 352  A 1 
ATOM   2760 N N   . ILE   A 1 353  ? -29.619 13.144  4.863   1.00 83.51 353  A 1 
ATOM   2761 C CA  . ILE   A 1 353  ? -29.807 12.126  5.901   1.00 84.89 353  A 1 
ATOM   2762 C C   . ILE   A 1 353  ? -29.701 12.791  7.276   1.00 87.11 353  A 1 
ATOM   2763 O O   . ILE   A 1 353  ? -28.674 13.399  7.586   1.00 85.22 353  A 1 
ATOM   2764 C CB  . ILE   A 1 353  ? -28.837 10.946  5.724   1.00 81.29 353  A 1 
ATOM   2765 C CG1 . ILE   A 1 353  ? -29.060 10.317  4.328   1.00 76.08 353  A 1 
ATOM   2766 C CG2 . ILE   A 1 353  ? -29.067 9.904   6.837   1.00 74.20 353  A 1 
ATOM   2767 C CD1 . ILE   A 1 353  ? -28.089 9.193   3.995   1.00 68.16 353  A 1 
ATOM   2768 N N   . PRO   A 1 354  ? -30.723 12.666  8.139   1.00 87.47 354  A 1 
ATOM   2769 C CA  . PRO   A 1 354  ? -30.739 13.294  9.454   1.00 88.19 354  A 1 
ATOM   2770 C C   . PRO   A 1 354  ? -29.877 12.523  10.464  1.00 90.22 354  A 1 
ATOM   2771 O O   . PRO   A 1 354  ? -30.370 11.973  11.452  1.00 87.54 354  A 1 
ATOM   2772 C CB  . PRO   A 1 354  ? -32.228 13.391  9.817   1.00 84.48 354  A 1 
ATOM   2773 C CG  . PRO   A 1 354  ? -32.820 12.154  9.153   1.00 81.52 354  A 1 
ATOM   2774 C CD  . PRO   A 1 354  ? -32.000 12.024  7.869   1.00 85.34 354  A 1 
ATOM   2775 N N   . LEU   A 1 355  ? -28.574 12.474  10.211  1.00 90.41 355  A 1 
ATOM   2776 C CA  . LEU   A 1 355  ? -27.568 11.993  11.149  1.00 91.60 355  A 1 
ATOM   2777 C C   . LEU   A 1 355  ? -26.658 13.156  11.549  1.00 91.42 355  A 1 
ATOM   2778 O O   . LEU   A 1 355  ? -25.953 13.723  10.717  1.00 89.42 355  A 1 
ATOM   2779 C CB  . LEU   A 1 355  ? -26.769 10.840  10.529  1.00 91.23 355  A 1 
ATOM   2780 C CG  . LEU   A 1 355  ? -25.799 10.223  11.553  1.00 91.71 355  A 1 
ATOM   2781 C CD1 . LEU   A 1 355  ? -26.486 9.147   12.389  1.00 86.52 355  A 1 
ATOM   2782 C CD2 . LEU   A 1 355  ? -24.597 9.603   10.856  1.00 86.84 355  A 1 
ATOM   2783 N N   . THR   A 1 356  ? -26.649 13.471  12.835  1.00 94.66 356  A 1 
ATOM   2784 C CA  . THR   A 1 356  ? -25.921 14.613  13.394  1.00 95.07 356  A 1 
ATOM   2785 C C   . THR   A 1 356  ? -25.089 14.203  14.609  1.00 96.01 356  A 1 
ATOM   2786 O O   . THR   A 1 356  ? -24.936 13.018  14.934  1.00 95.73 356  A 1 
ATOM   2787 C CB  . THR   A 1 356  ? -26.896 15.752  13.748  1.00 94.14 356  A 1 
ATOM   2788 O OG1 . THR   A 1 356  ? -27.628 15.448  14.911  1.00 90.81 356  A 1 
ATOM   2789 C CG2 . THR   A 1 356  ? -27.880 16.101  12.628  1.00 90.41 356  A 1 
ATOM   2790 N N   . GLU   A 1 357  ? -24.555 15.171  15.338  1.00 96.37 357  A 1 
ATOM   2791 C CA  . GLU   A 1 357  ? -23.893 14.929  16.615  1.00 97.06 357  A 1 
ATOM   2792 C C   . GLU   A 1 357  ? -24.819 14.307  17.669  1.00 97.74 357  A 1 
ATOM   2793 O O   . GLU   A 1 357  ? -24.342 13.655  18.604  1.00 97.27 357  A 1 
ATOM   2794 C CB  . GLU   A 1 357  ? -23.255 16.232  17.129  1.00 96.32 357  A 1 
ATOM   2795 C CG  . GLU   A 1 357  ? -24.194 17.281  17.775  1.00 94.31 357  A 1 
ATOM   2796 C CD  . GLU   A 1 357  ? -25.129 18.039  16.817  1.00 95.12 357  A 1 
ATOM   2797 O OE1 . GLU   A 1 357  ? -26.002 18.771  17.339  1.00 89.86 357  A 1 
ATOM   2798 O OE2 . GLU   A 1 357  ? -24.979 17.943  15.589  1.00 91.76 357  A 1 
ATOM   2799 N N   . GLN   A 1 358  ? -26.133 14.489  17.535  1.00 96.98 358  A 1 
ATOM   2800 C CA  . GLN   A 1 358  ? -27.098 14.006  18.517  1.00 97.19 358  A 1 
ATOM   2801 C C   . GLN   A 1 358  ? -27.140 12.488  18.586  1.00 97.81 358  A 1 
ATOM   2802 O O   . GLN   A 1 358  ? -27.184 11.950  19.693  1.00 97.07 358  A 1 
ATOM   2803 C CB  . GLN   A 1 358  ? -28.512 14.554  18.246  1.00 95.98 358  A 1 
ATOM   2804 C CG  . GLN   A 1 358  ? -28.676 16.009  18.676  1.00 85.43 358  A 1 
ATOM   2805 C CD  . GLN   A 1 358  ? -28.575 16.222  20.196  1.00 81.13 358  A 1 
ATOM   2806 O OE1 . GLN   A 1 358  ? -28.420 15.329  21.015  1.00 71.22 358  A 1 
ATOM   2807 N NE2 . GLN   A 1 358  ? -28.652 17.455  20.634  1.00 67.11 358  A 1 
ATOM   2808 N N   . GLY   A 1 359  ? -27.039 11.802  17.458  1.00 97.39 359  A 1 
ATOM   2809 C CA  . GLY   A 1 359  ? -26.977 10.342  17.438  1.00 97.58 359  A 1 
ATOM   2810 C C   . GLY   A 1 359  ? -25.852 9.799   18.325  1.00 98.09 359  A 1 
ATOM   2811 O O   . GLY   A 1 359  ? -26.065 8.951   19.201  1.00 97.60 359  A 1 
ATOM   2812 N N   . LEU   A 1 360  ? -24.645 10.360  18.206  1.00 97.93 360  A 1 
ATOM   2813 C CA  . LEU   A 1 360  ? -23.516 9.954   19.048  1.00 98.22 360  A 1 
ATOM   2814 C C   . LEU   A 1 360  ? -23.701 10.370  20.517  1.00 98.33 360  A 1 
ATOM   2815 O O   . LEU   A 1 360  ? -23.286 9.649   21.431  1.00 97.97 360  A 1 
ATOM   2816 C CB  . LEU   A 1 360  ? -22.213 10.499  18.439  1.00 98.03 360  A 1 
ATOM   2817 C CG  . LEU   A 1 360  ? -20.943 9.983   19.138  1.00 97.33 360  A 1 
ATOM   2818 C CD1 . LEU   A 1 360  ? -20.856 8.455   19.173  1.00 95.62 360  A 1 
ATOM   2819 C CD2 . LEU   A 1 360  ? -19.701 10.494  18.411  1.00 95.54 360  A 1 
ATOM   2820 N N   . VAL   A 1 361  ? -24.351 11.503  20.770  1.00 98.32 361  A 1 
ATOM   2821 C CA  . VAL   A 1 361  ? -24.703 11.935  22.131  1.00 98.30 361  A 1 
ATOM   2822 C C   . VAL   A 1 361  ? -25.692 10.969  22.785  1.00 98.32 361  A 1 
ATOM   2823 O O   . VAL   A 1 361  ? -25.508 10.632  23.961  1.00 97.81 361  A 1 
ATOM   2824 C CB  . VAL   A 1 361  ? -25.236 13.383  22.128  1.00 97.86 361  A 1 
ATOM   2825 C CG1 . VAL   A 1 361  ? -25.888 13.786  23.454  1.00 95.53 361  A 1 
ATOM   2826 C CG2 . VAL   A 1 361  ? -24.094 14.374  21.880  1.00 95.54 361  A 1 
ATOM   2827 N N   . PHE   A 1 362  ? -26.696 10.488  22.054  1.00 98.27 362  A 1 
ATOM   2828 C CA  . PHE   A 1 362  ? -27.647 9.493   22.556  1.00 98.19 362  A 1 
ATOM   2829 C C   . PHE   A 1 362  ? -26.940 8.197   22.952  1.00 98.21 362  A 1 
ATOM   2830 O O   . PHE   A 1 362  ? -27.028 7.776   24.112  1.00 97.61 362  A 1 
ATOM   2831 C CB  . PHE   A 1 362  ? -28.743 9.216   21.513  1.00 97.97 362  A 1 
ATOM   2832 C CG  . PHE   A 1 362  ? -29.718 10.349  21.257  1.00 97.71 362  A 1 
ATOM   2833 C CD1 . PHE   A 1 362  ? -30.322 11.032  22.329  1.00 95.61 362  A 1 
ATOM   2834 C CD2 . PHE   A 1 362  ? -30.064 10.690  19.934  1.00 95.48 362  A 1 
ATOM   2835 C CE1 . PHE   A 1 362  ? -31.257 12.054  22.088  1.00 94.45 362  A 1 
ATOM   2836 C CE2 . PHE   A 1 362  ? -30.999 11.709  19.686  1.00 94.45 362  A 1 
ATOM   2837 C CZ  . PHE   A 1 362  ? -31.594 12.395  20.762  1.00 95.36 362  A 1 
ATOM   2838 N N   . VAL   A 1 363  ? -26.138 7.640   22.058  1.00 98.28 363  A 1 
ATOM   2839 C CA  . VAL   A 1 363  ? -25.377 6.409   22.326  1.00 98.20 363  A 1 
ATOM   2840 C C   . VAL   A 1 363  ? -24.391 6.607   23.482  1.00 98.17 363  A 1 
ATOM   2841 O O   . VAL   A 1 363  ? -24.312 5.774   24.388  1.00 97.31 363  A 1 
ATOM   2842 C CB  . VAL   A 1 363  ? -24.667 5.921   21.053  1.00 97.42 363  A 1 
ATOM   2843 C CG1 . VAL   A 1 363  ? -23.837 4.666   21.317  1.00 92.42 363  A 1 
ATOM   2844 C CG2 . VAL   A 1 363  ? -25.691 5.555   19.974  1.00 91.80 363  A 1 
ATOM   2845 N N   . SER   A 1 364  ? -23.702 7.750   23.541  1.00 98.22 364  A 1 
ATOM   2846 C CA  . SER   A 1 364  ? -22.781 8.071   24.641  1.00 97.98 364  A 1 
ATOM   2847 C C   . SER   A 1 364  ? -23.487 8.193   25.997  1.00 97.77 364  A 1 
ATOM   2848 O O   . SER   A 1 364  ? -22.916 7.838   27.025  1.00 96.59 364  A 1 
ATOM   2849 C CB  . SER   A 1 364  ? -22.030 9.373   24.357  1.00 97.62 364  A 1 
ATOM   2850 O OG  . SER   A 1 364  ? -21.260 9.240   23.184  1.00 92.75 364  A 1 
ATOM   2851 N N   . LYS   A 1 365  ? -24.720 8.664   26.030  1.00 97.88 365  A 1 
ATOM   2852 C CA  . LYS   A 1 365  ? -25.525 8.715   27.263  1.00 97.57 365  A 1 
ATOM   2853 C C   . LYS   A 1 365  ? -26.070 7.337   27.657  1.00 97.31 365  A 1 
ATOM   2854 O O   . LYS   A 1 365  ? -25.999 6.977   28.833  1.00 95.37 365  A 1 
ATOM   2855 C CB  . LYS   A 1 365  ? -26.667 9.735   27.100  1.00 97.04 365  A 1 
ATOM   2856 C CG  . LYS   A 1 365  ? -26.198 11.203  27.147  1.00 95.10 365  A 1 
ATOM   2857 C CD  . LYS   A 1 365  ? -27.358 12.134  26.759  1.00 93.30 365  A 1 
ATOM   2858 C CE  . LYS   A 1 365  ? -26.956 13.613  26.766  1.00 87.53 365  A 1 
ATOM   2859 N NZ  . LYS   A 1 365  ? -28.020 14.476  26.175  1.00 80.60 365  A 1 
ATOM   2860 N N   . GLY   A 1 366  ? -26.574 6.581   26.694  1.00 97.34 366  A 1 
ATOM   2861 C CA  . GLY   A 1 366  ? -27.274 5.318   26.935  1.00 97.01 366  A 1 
ATOM   2862 C C   . GLY   A 1 366  ? -26.375 4.098   27.104  1.00 97.25 366  A 1 
ATOM   2863 O O   . GLY   A 1 366  ? -26.597 3.282   28.007  1.00 94.99 366  A 1 
ATOM   2864 N N   . CYS   A 1 367  ? -25.330 3.973   26.284  1.00 97.66 367  A 1 
ATOM   2865 C CA  . CYS   A 1 367  ? -24.447 2.811   26.216  1.00 97.66 367  A 1 
ATOM   2866 C C   . CYS   A 1 367  ? -23.233 2.990   27.138  1.00 97.58 367  A 1 
ATOM   2867 O O   . CYS   A 1 367  ? -22.166 3.437   26.724  1.00 96.21 367  A 1 
ATOM   2868 C CB  . CYS   A 1 367  ? -24.056 2.549   24.755  1.00 97.42 367  A 1 
ATOM   2869 S SG  . CYS   A 1 367  ? -25.545 2.271   23.752  1.00 97.01 367  A 1 
ATOM   2870 N N   . ARG   A 1 368  ? -23.371 2.635   28.409  1.00 97.42 368  A 1 
ATOM   2871 C CA  . ARG   A 1 368  ? -22.345 2.884   29.441  1.00 97.26 368  A 1 
ATOM   2872 C C   . ARG   A 1 368  ? -21.015 2.164   29.209  1.00 97.57 368  A 1 
ATOM   2873 O O   . ARG   A 1 368  ? -20.005 2.596   29.756  1.00 95.06 368  A 1 
ATOM   2874 C CB  . ARG   A 1 368  ? -22.883 2.533   30.832  1.00 95.68 368  A 1 
ATOM   2875 C CG  . ARG   A 1 368  ? -24.046 3.433   31.261  1.00 87.26 368  A 1 
ATOM   2876 C CD  . ARG   A 1 368  ? -24.446 3.125   32.704  1.00 80.83 368  A 1 
ATOM   2877 N NE  . ARG   A 1 368  ? -25.576 3.952   33.150  1.00 68.75 368  A 1 
ATOM   2878 C CZ  . ARG   A 1 368  ? -26.094 3.977   34.371  1.00 58.94 368  A 1 
ATOM   2879 N NH1 . ARG   A 1 368  ? -25.617 3.235   35.332  1.00 52.77 368  A 1 
ATOM   2880 N NH2 . ARG   A 1 368  ? -27.112 4.744   34.641  1.00 51.64 368  A 1 
ATOM   2881 N N   . LYS   A 1 369  ? -21.006 1.083   28.418  1.00 97.47 369  A 1 
ATOM   2882 C CA  . LYS   A 1 369  ? -19.809 0.288   28.099  1.00 97.58 369  A 1 
ATOM   2883 C C   . LYS   A 1 369  ? -19.094 0.733   26.814  1.00 97.79 369  A 1 
ATOM   2884 O O   . LYS   A 1 369  ? -18.080 0.139   26.474  1.00 96.31 369  A 1 
ATOM   2885 C CB  . LYS   A 1 369  ? -20.176 -1.203  28.050  1.00 97.16 369  A 1 
ATOM   2886 C CG  . LYS   A 1 369  ? -20.668 -1.745  29.404  1.00 96.11 369  A 1 
ATOM   2887 C CD  . LYS   A 1 369  ? -20.960 -3.252  29.306  1.00 92.65 369  A 1 
ATOM   2888 C CE  . LYS   A 1 369  ? -21.483 -3.796  30.640  1.00 87.04 369  A 1 
ATOM   2889 N NZ  . LYS   A 1 369  ? -21.885 -5.219  30.534  1.00 77.92 369  A 1 
ATOM   2890 N N   . LEU   A 1 370  ? -19.600 1.753   26.132  1.00 97.71 370  A 1 
ATOM   2891 C CA  . LEU   A 1 370  ? -19.036 2.252   24.876  1.00 97.91 370  A 1 
ATOM   2892 C C   . LEU   A 1 370  ? -17.599 2.740   25.092  1.00 97.89 370  A 1 
ATOM   2893 O O   . LEU   A 1 370  ? -17.373 3.643   25.898  1.00 97.11 370  A 1 
ATOM   2894 C CB  . LEU   A 1 370  ? -19.936 3.369   24.325  1.00 97.79 370  A 1 
ATOM   2895 C CG  . LEU   A 1 370  ? -19.541 3.863   22.917  1.00 97.50 370  A 1 
ATOM   2896 C CD1 . LEU   A 1 370  ? -19.889 2.830   21.847  1.00 96.09 370  A 1 
ATOM   2897 C CD2 . LEU   A 1 370  ? -20.293 5.155   22.603  1.00 95.59 370  A 1 
ATOM   2898 N N   . GLU   A 1 371  ? -16.649 2.151   24.363  1.00 98.09 371  A 1 
ATOM   2899 C CA  . GLU   A 1 371  ? -15.216 2.447   24.471  1.00 97.78 371  A 1 
ATOM   2900 C C   . GLU   A 1 371  ? -14.536 2.726   23.124  1.00 98.03 371  A 1 
ATOM   2901 O O   . GLU   A 1 371  ? -13.446 3.293   23.104  1.00 96.70 371  A 1 
ATOM   2902 C CB  . GLU   A 1 371  ? -14.518 1.316   25.239  1.00 95.37 371  A 1 
ATOM   2903 C CG  . GLU   A 1 371  ? -14.518 -0.040  24.515  1.00 87.75 371  A 1 
ATOM   2904 C CD  . GLU   A 1 371  ? -13.895 -1.184  25.340  1.00 89.00 371  A 1 
ATOM   2905 O OE1 . GLU   A 1 371  ? -13.800 -2.305  24.795  1.00 80.96 371  A 1 
ATOM   2906 O OE2 . GLU   A 1 371  ? -13.540 -0.973  26.523  1.00 83.39 371  A 1 
ATOM   2907 N N   . SER   A 1 372  ? -15.165 2.367   22.006  1.00 97.78 372  A 1 
ATOM   2908 C CA  . SER   A 1 372  ? -14.643 2.590   20.658  1.00 97.77 372  A 1 
ATOM   2909 C C   . SER   A 1 372  ? -15.705 3.210   19.757  1.00 97.91 372  A 1 
ATOM   2910 O O   . SER   A 1 372  ? -16.800 2.668   19.618  1.00 97.12 372  A 1 
ATOM   2911 C CB  . SER   A 1 372  ? -14.127 1.274   20.071  1.00 96.98 372  A 1 
ATOM   2912 O OG  . SER   A 1 372  ? -13.545 1.475   18.795  1.00 92.77 372  A 1 
ATOM   2913 N N   . VAL   A 1 373  ? -15.364 4.325   19.135  1.00 97.44 373  A 1 
ATOM   2914 C CA  . VAL   A 1 373  ? -16.249 5.056   18.225  1.00 97.37 373  A 1 
ATOM   2915 C C   . VAL   A 1 373  ? -15.512 5.391   16.935  1.00 97.00 373  A 1 
ATOM   2916 O O   . VAL   A 1 373  ? -14.400 5.921   16.967  1.00 96.04 373  A 1 
ATOM   2917 C CB  . VAL   A 1 373  ? -16.802 6.333   18.892  1.00 96.84 373  A 1 
ATOM   2918 C CG1 . VAL   A 1 373  ? -17.657 7.163   17.931  1.00 93.99 373  A 1 
ATOM   2919 C CG2 . VAL   A 1 373  ? -17.672 5.996   20.111  1.00 94.66 373  A 1 
ATOM   2920 N N   . LEU   A 1 374  ? -16.153 5.118   15.807  1.00 95.08 374  A 1 
ATOM   2921 C CA  . LEU   A 1 374  ? -15.885 5.733   14.511  1.00 93.47 374  A 1 
ATOM   2922 C C   . LEU   A 1 374  ? -17.202 6.332   14.019  1.00 93.22 374  A 1 
ATOM   2923 O O   . LEU   A 1 374  ? -18.170 5.600   13.842  1.00 92.85 374  A 1 
ATOM   2924 C CB  . LEU   A 1 374  ? -15.320 4.680   13.544  1.00 91.70 374  A 1 
ATOM   2925 C CG  . LEU   A 1 374  ? -15.168 5.156   12.082  1.00 89.18 374  A 1 
ATOM   2926 C CD1 . LEU   A 1 374  ? -14.195 6.328   11.945  1.00 83.63 374  A 1 
ATOM   2927 C CD2 . LEU   A 1 374  ? -14.643 4.010   11.219  1.00 82.74 374  A 1 
ATOM   2928 N N   . TYR   A 1 375  ? -17.239 7.647   13.833  1.00 95.17 375  A 1 
ATOM   2929 C CA  . TYR   A 1 375  ? -18.481 8.354   13.532  1.00 94.89 375  A 1 
ATOM   2930 C C   . TYR   A 1 375  ? -18.276 9.343   12.391  1.00 93.52 375  A 1 
ATOM   2931 O O   . TYR   A 1 375  ? -17.518 10.303  12.540  1.00 91.77 375  A 1 
ATOM   2932 C CB  . TYR   A 1 375  ? -18.973 9.050   14.804  1.00 95.07 375  A 1 
ATOM   2933 C CG  . TYR   A 1 375  ? -20.432 9.441   14.765  1.00 95.91 375  A 1 
ATOM   2934 C CD1 . TYR   A 1 375  ? -20.829 10.757  14.457  1.00 94.21 375  A 1 
ATOM   2935 C CD2 . TYR   A 1 375  ? -21.411 8.479   15.081  1.00 94.50 375  A 1 
ATOM   2936 C CE1 . TYR   A 1 375  ? -22.189 11.112  14.481  1.00 94.39 375  A 1 
ATOM   2937 C CE2 . TYR   A 1 375  ? -22.770 8.826   15.107  1.00 94.63 375  A 1 
ATOM   2938 C CZ  . TYR   A 1 375  ? -23.159 10.144  14.813  1.00 95.91 375  A 1 
ATOM   2939 O OH  . TYR   A 1 375  ? -24.485 10.485  14.861  1.00 95.67 375  A 1 
ATOM   2940 N N   . PHE   A 1 376  ? -18.947 9.093   11.286  1.00 91.83 376  A 1 
ATOM   2941 C CA  . PHE   A 1 376  ? -19.040 10.015  10.160  1.00 89.40 376  A 1 
ATOM   2942 C C   . PHE   A 1 376  ? -20.375 10.747  10.249  1.00 89.09 376  A 1 
ATOM   2943 O O   . PHE   A 1 376  ? -21.407 10.116  10.464  1.00 87.99 376  A 1 
ATOM   2944 C CB  . PHE   A 1 376  ? -18.893 9.273   8.830   1.00 86.93 376  A 1 
ATOM   2945 C CG  . PHE   A 1 376  ? -17.507 8.717   8.585   1.00 83.93 376  A 1 
ATOM   2946 C CD1 . PHE   A 1 376  ? -16.612 9.401   7.739   1.00 79.93 376  A 1 
ATOM   2947 C CD2 . PHE   A 1 376  ? -17.086 7.538   9.222   1.00 78.31 376  A 1 
ATOM   2948 C CE1 . PHE   A 1 376  ? -15.309 8.918   7.547   1.00 77.66 376  A 1 
ATOM   2949 C CE2 . PHE   A 1 376  ? -15.776 7.059   9.041   1.00 76.58 376  A 1 
ATOM   2950 C CZ  . PHE   A 1 376  ? -14.887 7.754   8.209   1.00 79.49 376  A 1 
ATOM   2951 N N   . CYS   A 1 377  ? -20.343 12.069  10.125  1.00 89.53 377  A 1 
ATOM   2952 C CA  . CYS   A 1 377  ? -21.538 12.901  10.207  1.00 89.04 377  A 1 
ATOM   2953 C C   . CYS   A 1 377  ? -21.337 14.216  9.448   1.00 87.94 377  A 1 
ATOM   2954 O O   . CYS   A 1 377  ? -20.210 14.601  9.136   1.00 87.03 377  A 1 
ATOM   2955 C CB  . CYS   A 1 377  ? -21.889 13.151  11.683  1.00 89.62 377  A 1 
ATOM   2956 S SG  . CYS   A 1 377  ? -20.512 13.957  12.569  1.00 90.75 377  A 1 
ATOM   2957 N N   . VAL   A 1 378  ? -22.428 14.922  9.195   1.00 88.81 378  A 1 
ATOM   2958 C CA  . VAL   A 1 378  ? -22.416 16.192  8.444   1.00 87.72 378  A 1 
ATOM   2959 C C   . VAL   A 1 378  ? -22.023 17.388  9.310   1.00 88.61 378  A 1 
ATOM   2960 O O   . VAL   A 1 378  ? -21.463 18.358  8.814   1.00 87.24 378  A 1 
ATOM   2961 C CB  . VAL   A 1 378  ? -23.767 16.432  7.747   1.00 85.18 378  A 1 
ATOM   2962 C CG1 . VAL   A 1 378  ? -23.987 15.378  6.649   1.00 76.91 378  A 1 
ATOM   2963 C CG2 . VAL   A 1 378  ? -24.962 16.392  8.712   1.00 77.22 378  A 1 
ATOM   2964 N N   . GLN   A 1 379  ? -22.279 17.329  10.610  1.00 91.03 379  A 1 
ATOM   2965 C CA  . GLN   A 1 379  ? -22.063 18.446  11.534  1.00 91.89 379  A 1 
ATOM   2966 C C   . GLN   A 1 379  ? -21.691 17.955  12.936  1.00 93.16 379  A 1 
ATOM   2967 O O   . GLN   A 1 379  ? -21.986 16.822  13.325  1.00 92.55 379  A 1 
ATOM   2968 C CB  . GLN   A 1 379  ? -23.330 19.326  11.573  1.00 89.97 379  A 1 
ATOM   2969 C CG  . GLN   A 1 379  ? -24.527 18.620  12.214  1.00 87.15 379  A 1 
ATOM   2970 C CD  . GLN   A 1 379  ? -25.802 19.458  12.243  1.00 88.06 379  A 1 
ATOM   2971 O OE1 . GLN   A 1 379  ? -26.106 20.212  11.346  1.00 82.03 379  A 1 
ATOM   2972 N NE2 . GLN   A 1 379  ? -26.599 19.322  13.277  1.00 79.49 379  A 1 
ATOM   2973 N N   . PHE   A 1 380  ? -21.078 18.840  13.732  1.00 93.85 380  A 1 
ATOM   2974 C CA  . PHE   A 1 380  ? -20.805 18.579  15.142  1.00 95.82 380  A 1 
ATOM   2975 C C   . PHE   A 1 380  ? -20.813 19.858  15.983  1.00 96.07 380  A 1 
ATOM   2976 O O   . PHE   A 1 380  ? -20.823 20.975  15.463  1.00 95.15 380  A 1 
ATOM   2977 C CB  . PHE   A 1 380  ? -19.485 17.810  15.289  1.00 96.34 380  A 1 
ATOM   2978 C CG  . PHE   A 1 380  ? -19.603 16.611  16.210  1.00 96.95 380  A 1 
ATOM   2979 C CD1 . PHE   A 1 380  ? -19.208 16.692  17.556  1.00 94.95 380  A 1 
ATOM   2980 C CD2 . PHE   A 1 380  ? -20.146 15.411  15.717  1.00 94.82 380  A 1 
ATOM   2981 C CE1 . PHE   A 1 380  ? -19.345 15.577  18.399  1.00 94.55 380  A 1 
ATOM   2982 C CE2 . PHE   A 1 380  ? -20.288 14.293  16.558  1.00 94.78 380  A 1 
ATOM   2983 C CZ  . PHE   A 1 380  ? -19.885 14.376  17.899  1.00 96.79 380  A 1 
ATOM   2984 N N   . THR   A 1 381  ? -20.800 19.701  17.304  1.00 97.11 381  A 1 
ATOM   2985 C CA  . THR   A 1 381  ? -20.728 20.824  18.243  1.00 97.73 381  A 1 
ATOM   2986 C C   . THR   A 1 381  ? -19.737 20.562  19.371  1.00 98.07 381  A 1 
ATOM   2987 O O   . THR   A 1 381  ? -19.569 19.432  19.841  1.00 97.66 381  A 1 
ATOM   2988 C CB  . THR   A 1 381  ? -22.100 21.177  18.843  1.00 97.18 381  A 1 
ATOM   2989 O OG1 . THR   A 1 381  ? -22.597 20.134  19.644  1.00 93.94 381  A 1 
ATOM   2990 C CG2 . THR   A 1 381  ? -23.165 21.488  17.794  1.00 92.90 381  A 1 
ATOM   2991 N N   . ASN   A 1 382  ? -19.140 21.629  19.898  1.00 97.83 382  A 1 
ATOM   2992 C CA  . ASN   A 1 382  ? -18.362 21.563  21.134  1.00 97.96 382  A 1 
ATOM   2993 C C   . ASN   A 1 382  ? -19.207 21.032  22.305  1.00 98.14 382  A 1 
ATOM   2994 O O   . ASN   A 1 382  ? -18.729 20.220  23.097  1.00 97.73 382  A 1 
ATOM   2995 C CB  . ASN   A 1 382  ? -17.812 22.963  21.448  1.00 97.61 382  A 1 
ATOM   2996 C CG  . ASN   A 1 382  ? -16.621 23.323  20.577  1.00 97.66 382  A 1 
ATOM   2997 O OD1 . ASN   A 1 382  ? -15.628 22.626  20.550  1.00 92.40 382  A 1 
ATOM   2998 N ND2 . ASN   A 1 382  ? -16.679 24.432  19.869  1.00 91.68 382  A 1 
ATOM   2999 N N   . ALA   A 1 383  ? -20.475 21.422  22.393  1.00 97.93 383  A 1 
ATOM   3000 C CA  . ALA   A 1 383  ? -21.383 20.950  23.442  1.00 97.90 383  A 1 
ATOM   3001 C C   . ALA   A 1 383  ? -21.598 19.421  23.408  1.00 98.01 383  A 1 
ATOM   3002 O O   . ALA   A 1 383  ? -21.657 18.774  24.465  1.00 97.27 383  A 1 
ATOM   3003 C CB  . ALA   A 1 383  ? -22.710 21.700  23.301  1.00 97.44 383  A 1 
ATOM   3004 N N   . ALA   A 1 384  ? -21.669 18.836  22.212  1.00 98.21 384  A 1 
ATOM   3005 C CA  . ALA   A 1 384  ? -21.731 17.389  22.039  1.00 98.15 384  A 1 
ATOM   3006 C C   . ALA   A 1 384  ? -20.430 16.724  22.510  1.00 98.27 384  A 1 
ATOM   3007 O O   . ALA   A 1 384  ? -20.479 15.815  23.340  1.00 97.80 384  A 1 
ATOM   3008 C CB  . ALA   A 1 384  ? -22.052 17.069  20.580  1.00 97.78 384  A 1 
ATOM   3009 N N   . LEU   A 1 385  ? -19.261 17.241  22.105  1.00 98.27 385  A 1 
ATOM   3010 C CA  . LEU   A 1 385  ? -17.950 16.742  22.541  1.00 98.27 385  A 1 
ATOM   3011 C C   . LEU   A 1 385  ? -17.780 16.822  24.068  1.00 98.29 385  A 1 
ATOM   3012 O O   . LEU   A 1 385  ? -17.346 15.848  24.685  1.00 97.94 385  A 1 
ATOM   3013 C CB  . LEU   A 1 385  ? -16.836 17.513  21.812  1.00 98.09 385  A 1 
ATOM   3014 C CG  . LEU   A 1 385  ? -16.738 17.207  20.300  1.00 97.68 385  A 1 
ATOM   3015 C CD1 . LEU   A 1 385  ? -15.786 18.183  19.617  1.00 96.49 385  A 1 
ATOM   3016 C CD2 . LEU   A 1 385  ? -16.216 15.794  20.038  1.00 96.15 385  A 1 
ATOM   3017 N N   . PHE   A 1 386  ? -18.204 17.911  24.695  1.00 98.26 386  A 1 
ATOM   3018 C CA  . PHE   A 1 386  ? -18.212 18.034  26.160  1.00 98.11 386  A 1 
ATOM   3019 C C   . PHE   A 1 386  ? -19.087 16.967  26.820  1.00 98.00 386  A 1 
ATOM   3020 O O   . PHE   A 1 386  ? -18.718 16.376  27.841  1.00 97.20 386  A 1 
ATOM   3021 C CB  . PHE   A 1 386  ? -18.728 19.420  26.585  1.00 97.73 386  A 1 
ATOM   3022 C CG  . PHE   A 1 386  ? -17.956 20.630  26.094  1.00 96.76 386  A 1 
ATOM   3023 C CD1 . PHE   A 1 386  ? -16.585 20.558  25.813  1.00 92.73 386  A 1 
ATOM   3024 C CD2 . PHE   A 1 386  ? -18.626 21.863  25.930  1.00 92.32 386  A 1 
ATOM   3025 C CE1 . PHE   A 1 386  ? -15.885 21.687  25.355  1.00 91.25 386  A 1 
ATOM   3026 C CE2 . PHE   A 1 386  ? -17.932 22.996  25.476  1.00 90.64 386  A 1 
ATOM   3027 C CZ  . PHE   A 1 386  ? -16.559 22.906  25.183  1.00 91.96 386  A 1 
ATOM   3028 N N   . THR   A 1 387  ? -20.254 16.713  26.250  1.00 98.08 387  A 1 
ATOM   3029 C CA  . THR   A 1 387  ? -21.177 15.703  26.773  1.00 97.91 387  A 1 
ATOM   3030 C C   . THR   A 1 387  ? -20.591 14.299  26.643  1.00 97.98 387  A 1 
ATOM   3031 O O   . THR   A 1 387  ? -20.652 13.534  27.608  1.00 97.32 387  A 1 
ATOM   3032 C CB  . THR   A 1 387  ? -22.544 15.797  26.085  1.00 97.50 387  A 1 
ATOM   3033 O OG1 . THR   A 1 387  ? -23.104 17.071  26.324  1.00 93.47 387  A 1 
ATOM   3034 C CG2 . THR   A 1 387  ? -23.537 14.774  26.641  1.00 93.13 387  A 1 
ATOM   3035 N N   . ILE   A 1 388  ? -19.993 13.970  25.496  1.00 98.23 388  A 1 
ATOM   3036 C CA  . ILE   A 1 388  ? -19.351 12.679  25.237  1.00 98.11 388  A 1 
ATOM   3037 C C   . ILE   A 1 388  ? -18.182 12.466  26.206  1.00 98.01 388  A 1 
ATOM   3038 O O   . ILE   A 1 388  ? -18.169 11.459  26.915  1.00 97.48 388  A 1 
ATOM   3039 C CB  . ILE   A 1 388  ? -18.920 12.583  23.756  1.00 98.02 388  A 1 
ATOM   3040 C CG1 . ILE   A 1 388  ? -20.164 12.561  22.830  1.00 97.22 388  A 1 
ATOM   3041 C CG2 . ILE   A 1 388  ? -18.071 11.320  23.510  1.00 97.46 388  A 1 
ATOM   3042 C CD1 . ILE   A 1 388  ? -19.847 12.929  21.379  1.00 95.04 388  A 1 
ATOM   3043 N N   . ALA   A 1 389  ? -17.271 13.428  26.316  1.00 98.12 389  A 1 
ATOM   3044 C CA  . ALA   A 1 389  ? -16.132 13.365  27.235  1.00 97.87 389  A 1 
ATOM   3045 C C   . ALA   A 1 389  ? -16.569 13.140  28.693  1.00 97.73 389  A 1 
ATOM   3046 O O   . ALA   A 1 389  ? -16.046 12.268  29.392  1.00 96.71 389  A 1 
ATOM   3047 C CB  . ALA   A 1 389  ? -15.335 14.666  27.096  1.00 97.50 389  A 1 
ATOM   3048 N N   . ARG   A 1 390  ? -17.586 13.860  29.137  1.00 97.85 390  A 1 
ATOM   3049 C CA  . ARG   A 1 390  ? -18.124 13.733  30.504  1.00 97.63 390  A 1 
ATOM   3050 C C   . ARG   A 1 390  ? -18.860 12.409  30.741  1.00 97.59 390  A 1 
ATOM   3051 O O   . ARG   A 1 390  ? -18.818 11.876  31.849  1.00 96.11 390  A 1 
ATOM   3052 C CB  . ARG   A 1 390  ? -19.027 14.949  30.773  1.00 96.69 390  A 1 
ATOM   3053 C CG  . ARG   A 1 390  ? -19.584 14.983  32.204  1.00 86.67 390  A 1 
ATOM   3054 C CD  . ARG   A 1 390  ? -20.456 16.227  32.426  1.00 84.92 390  A 1 
ATOM   3055 N NE  . ARG   A 1 390  ? -21.585 16.265  31.471  1.00 73.17 390  A 1 
ATOM   3056 C CZ  . ARG   A 1 390  ? -22.540 17.183  31.412  1.00 66.38 390  A 1 
ATOM   3057 N NH1 . ARG   A 1 390  ? -22.606 18.157  32.277  1.00 58.65 390  A 1 
ATOM   3058 N NH2 . ARG   A 1 390  ? -23.440 17.133  30.471  1.00 58.73 390  A 1 
ATOM   3059 N N   . LYS   A 1 391  ? -19.573 11.899  29.745  1.00 97.69 391  A 1 
ATOM   3060 C CA  . LYS   A 1 391  ? -20.371 10.668  29.878  1.00 97.52 391  A 1 
ATOM   3061 C C   . LYS   A 1 391  ? -19.564 9.399   29.627  1.00 97.57 391  A 1 
ATOM   3062 O O   . LYS   A 1 391  ? -19.896 8.368   30.218  1.00 95.50 391  A 1 
ATOM   3063 C CB  . LYS   A 1 391  ? -21.597 10.729  28.953  1.00 97.09 391  A 1 
ATOM   3064 C CG  . LYS   A 1 391  ? -22.674 11.736  29.408  1.00 95.22 391  A 1 
ATOM   3065 C CD  . LYS   A 1 391  ? -23.378 11.283  30.694  1.00 91.77 391  A 1 
ATOM   3066 C CE  . LYS   A 1 391  ? -24.535 12.233  31.038  1.00 86.89 391  A 1 
ATOM   3067 N NZ  . LYS   A 1 391  ? -25.281 11.772  32.236  1.00 77.72 391  A 1 
ATOM   3068 N N   . ARG   A 1 392  ? -18.547 9.459   28.786  1.00 97.33 392  A 1 
ATOM   3069 C CA  . ARG   A 1 392  ? -17.725 8.312   28.361  1.00 97.57 392  A 1 
ATOM   3070 C C   . ARG   A 1 392  ? -16.219 8.564   28.550  1.00 97.70 392  A 1 
ATOM   3071 O O   . ARG   A 1 392  ? -15.459 8.443   27.594  1.00 96.58 392  A 1 
ATOM   3072 C CB  . ARG   A 1 392  ? -18.083 7.938   26.912  1.00 97.20 392  A 1 
ATOM   3073 C CG  . ARG   A 1 392  ? -19.539 7.505   26.656  1.00 95.29 392  A 1 
ATOM   3074 C CD  . ARG   A 1 392  ? -19.837 6.080   27.150  1.00 93.90 392  A 1 
ATOM   3075 N NE  . ARG   A 1 392  ? -20.021 5.973   28.600  1.00 91.02 392  A 1 
ATOM   3076 C CZ  . ARG   A 1 392  ? -21.164 5.970   29.264  1.00 90.86 392  A 1 
ATOM   3077 N NH1 . ARG   A 1 392  ? -22.307 6.043   28.677  1.00 82.00 392  A 1 
ATOM   3078 N NH2 . ARG   A 1 392  ? -21.175 5.895   30.551  1.00 83.70 392  A 1 
ATOM   3079 N N   . PRO   A 1 393  ? -15.758 8.864   29.775  1.00 97.73 393  A 1 
ATOM   3080 C CA  . PRO   A 1 393  ? -14.325 9.039   30.036  1.00 97.25 393  A 1 
ATOM   3081 C C   . PRO   A 1 393  ? -13.509 7.754   29.824  1.00 97.04 393  A 1 
ATOM   3082 O O   . PRO   A 1 393  ? -12.287 7.799   29.754  1.00 94.45 393  A 1 
ATOM   3083 C CB  . PRO   A 1 393  ? -14.255 9.522   31.485  1.00 96.38 393  A 1 
ATOM   3084 C CG  . PRO   A 1 393  ? -15.485 8.893   32.135  1.00 94.63 393  A 1 
ATOM   3085 C CD  . PRO   A 1 393  ? -16.520 8.956   31.014  1.00 97.03 393  A 1 
ATOM   3086 N N   . ASN   A 1 394  ? -14.181 6.614   29.708  1.00 96.87 394  A 1 
ATOM   3087 C CA  . ASN   A 1 394  ? -13.592 5.304   29.434  1.00 96.29 394  A 1 
ATOM   3088 C C   . ASN   A 1 394  ? -13.298 5.036   27.941  1.00 97.05 394  A 1 
ATOM   3089 O O   . ASN   A 1 394  ? -12.873 3.929   27.615  1.00 95.27 394  A 1 
ATOM   3090 C CB  . ASN   A 1 394  ? -14.519 4.226   30.036  1.00 94.07 394  A 1 
ATOM   3091 C CG  . ASN   A 1 394  ? -15.897 4.203   29.378  1.00 84.60 394  A 1 
ATOM   3092 O OD1 . ASN   A 1 394  ? -16.670 5.148   29.450  1.00 72.22 394  A 1 
ATOM   3093 N ND2 . ASN   A 1 394  ? -16.255 3.113   28.737  1.00 74.99 394  A 1 
ATOM   3094 N N   . LEU   A 1 395  ? -13.526 5.996   27.039  1.00 97.45 395  A 1 
ATOM   3095 C CA  . LEU   A 1 395  ? -13.235 5.828   25.614  1.00 97.60 395  A 1 
ATOM   3096 C C   . LEU   A 1 395  ? -11.752 5.496   25.393  1.00 97.62 395  A 1 
ATOM   3097 O O   . LEU   A 1 395  ? -10.859 6.204   25.854  1.00 96.76 395  A 1 
ATOM   3098 C CB  . LEU   A 1 395  ? -13.630 7.088   24.814  1.00 97.18 395  A 1 
ATOM   3099 C CG  . LEU   A 1 395  ? -15.141 7.230   24.544  1.00 95.65 395  A 1 
ATOM   3100 C CD1 . LEU   A 1 395  ? -15.438 8.603   23.933  1.00 93.59 395  A 1 
ATOM   3101 C CD2 . LEU   A 1 395  ? -15.659 6.172   23.571  1.00 93.15 395  A 1 
ATOM   3102 N N   . LYS   A 1 396  ? -11.509 4.422   24.628  1.00 97.61 396  A 1 
ATOM   3103 C CA  . LYS   A 1 396  ? -10.178 3.986   24.178  1.00 97.23 396  A 1 
ATOM   3104 C C   . LYS   A 1 396  ? -9.885  4.446   22.751  1.00 97.20 396  A 1 
ATOM   3105 O O   . LYS   A 1 396  ? -8.738  4.695   22.403  1.00 95.20 396  A 1 
ATOM   3106 C CB  . LYS   A 1 396  ? -10.092 2.455   24.256  1.00 96.22 396  A 1 
ATOM   3107 C CG  . LYS   A 1 396  ? -10.257 1.856   25.659  1.00 92.86 396  A 1 
ATOM   3108 C CD  . LYS   A 1 396  ? -9.048  2.091   26.561  1.00 87.35 396  A 1 
ATOM   3109 C CE  . LYS   A 1 396  ? -9.286  1.371   27.894  1.00 79.30 396  A 1 
ATOM   3110 N NZ  . LYS   A 1 396  ? -8.139  1.490   28.813  1.00 68.95 396  A 1 
ATOM   3111 N N   . CYS   A 1 397  ? -10.916 4.533   21.932  1.00 97.54 397  A 1 
ATOM   3112 C CA  . CYS   A 1 397  ? -10.841 4.958   20.544  1.00 97.52 397  A 1 
ATOM   3113 C C   . CYS   A 1 397  ? -11.953 5.966   20.255  1.00 97.67 397  A 1 
ATOM   3114 O O   . CYS   A 1 397  ? -13.126 5.661   20.458  1.00 97.15 397  A 1 
ATOM   3115 C CB  . CYS   A 1 397  ? -10.924 3.710   19.651  1.00 96.46 397  A 1 
ATOM   3116 S SG  . CYS   A 1 397  ? -10.840 4.161   17.892  1.00 92.90 397  A 1 
ATOM   3117 N N   . PHE   A 1 398  ? -11.581 7.138   19.775  1.00 97.97 398  A 1 
ATOM   3118 C CA  . PHE   A 1 398  ? -12.514 8.166   19.334  1.00 98.00 398  A 1 
ATOM   3119 C C   . PHE   A 1 398  ? -12.079 8.697   17.975  1.00 97.71 398  A 1 
ATOM   3120 O O   . PHE   A 1 398  ? -11.075 9.398   17.862  1.00 96.88 398  A 1 
ATOM   3121 C CB  . PHE   A 1 398  ? -12.611 9.273   20.385  1.00 98.01 398  A 1 
ATOM   3122 C CG  . PHE   A 1 398  ? -13.693 10.289  20.077  1.00 98.28 398  A 1 
ATOM   3123 C CD1 . PHE   A 1 398  ? -13.364 11.574  19.609  1.00 97.17 398  A 1 
ATOM   3124 C CD2 . PHE   A 1 398  ? -15.044 9.940   20.240  1.00 97.17 398  A 1 
ATOM   3125 C CE1 . PHE   A 1 398  ? -14.378 12.503  19.315  1.00 96.94 398  A 1 
ATOM   3126 C CE2 . PHE   A 1 398  ? -16.061 10.864  19.944  1.00 96.86 398  A 1 
ATOM   3127 C CZ  . PHE   A 1 398  ? -15.729 12.147  19.482  1.00 97.69 398  A 1 
ATOM   3128 N N   . ARG   A 1 399  ? -12.815 8.322   16.946  1.00 96.35 399  A 1 
ATOM   3129 C CA  . ARG   A 1 399  ? -12.547 8.690   15.555  1.00 95.15 399  A 1 
ATOM   3130 C C   . ARG   A 1 399  ? -13.761 9.439   15.023  1.00 94.65 399  A 1 
ATOM   3131 O O   . ARG   A 1 399  ? -14.770 8.812   14.706  1.00 93.26 399  A 1 
ATOM   3132 C CB  . ARG   A 1 399  ? -12.229 7.440   14.723  1.00 93.40 399  A 1 
ATOM   3133 C CG  . ARG   A 1 399  ? -11.020 6.649   15.252  1.00 91.34 399  A 1 
ATOM   3134 C CD  . ARG   A 1 399  ? -10.863 5.305   14.524  1.00 89.22 399  A 1 
ATOM   3135 N NE  . ARG   A 1 399  ? -10.575 5.484   13.095  1.00 86.43 399  A 1 
ATOM   3136 C CZ  . ARG   A 1 399  ? -10.738 4.582   12.133  1.00 85.90 399  A 1 
ATOM   3137 N NH1 . ARG   A 1 399  ? -11.163 3.377   12.376  1.00 78.45 399  A 1 
ATOM   3138 N NH2 . ARG   A 1 399  ? -10.467 4.886   10.902  1.00 79.88 399  A 1 
ATOM   3139 N N   . LEU   A 1 400  ? -13.671 10.749  14.988  1.00 95.18 400  A 1 
ATOM   3140 C CA  . LEU   A 1 400  ? -14.732 11.610  14.486  1.00 94.95 400  A 1 
ATOM   3141 C C   . LEU   A 1 400  ? -14.351 12.138  13.108  1.00 93.67 400  A 1 
ATOM   3142 O O   . LEU   A 1 400  ? -13.295 12.753  12.961  1.00 92.38 400  A 1 
ATOM   3143 C CB  . LEU   A 1 400  ? -14.991 12.740  15.490  1.00 95.36 400  A 1 
ATOM   3144 C CG  . LEU   A 1 400  ? -16.099 13.714  15.051  1.00 95.21 400  A 1 
ATOM   3145 C CD1 . LEU   A 1 400  ? -17.458 13.026  14.932  1.00 92.84 400  A 1 
ATOM   3146 C CD2 . LEU   A 1 400  ? -16.213 14.845  16.069  1.00 92.61 400  A 1 
ATOM   3147 N N   . CYS   A 1 401  ? -15.220 11.929  12.136  1.00 92.66 401  A 1 
ATOM   3148 C CA  . CYS   A 1 401  ? -15.108 12.506  10.810  1.00 90.22 401  A 1 
ATOM   3149 C C   . CYS   A 1 401  ? -16.359 13.328  10.514  1.00 89.88 401  A 1 
ATOM   3150 O O   . CYS   A 1 401  ? -17.378 12.788  10.092  1.00 88.79 401  A 1 
ATOM   3151 C CB  . CYS   A 1 401  ? -14.875 11.383  9.795   1.00 86.98 401  A 1 
ATOM   3152 S SG  . CYS   A 1 401  ? -14.430 12.115  8.206   1.00 75.09 401  A 1 
ATOM   3153 N N   . VAL   A 1 402  ? -16.273 14.626  10.771  1.00 90.90 402  A 1 
ATOM   3154 C CA  . VAL   A 1 402  ? -17.216 15.577  10.182  1.00 90.24 402  A 1 
ATOM   3155 C C   . VAL   A 1 402  ? -16.822 15.689  8.723   1.00 88.12 402  A 1 
ATOM   3156 O O   . VAL   A 1 402  ? -15.656 15.964  8.441   1.00 86.58 402  A 1 
ATOM   3157 C CB  . VAL   A 1 402  ? -17.178 16.949  10.871  1.00 91.00 402  A 1 
ATOM   3158 C CG1 . VAL   A 1 402  ? -18.280 17.848  10.318  1.00 89.19 402  A 1 
ATOM   3159 C CG2 . VAL   A 1 402  ? -17.384 16.820  12.387  1.00 89.37 402  A 1 
ATOM   3160 N N   . ILE   A 1 403  ? -17.740 15.386  7.830   1.00 86.61 403  A 1 
ATOM   3161 C CA  . ILE   A 1 403  ? -17.400 15.128  6.431   1.00 83.89 403  A 1 
ATOM   3162 C C   . ILE   A 1 403  ? -16.896 16.408  5.774   1.00 83.19 403  A 1 
ATOM   3163 O O   . ILE   A 1 403  ? -15.843 16.391  5.151   1.00 80.88 403  A 1 
ATOM   3164 C CB  . ILE   A 1 403  ? -18.574 14.459  5.693   1.00 80.83 403  A 1 
ATOM   3165 C CG1 . ILE   A 1 403  ? -19.116 13.211  6.422   1.00 75.61 403  A 1 
ATOM   3166 C CG2 . ILE   A 1 403  ? -18.069 14.042  4.306   1.00 73.30 403  A 1 
ATOM   3167 C CD1 . ILE   A 1 403  ? -20.436 12.653  5.858   1.00 67.92 403  A 1 
ATOM   3168 N N   . GLU   A 1 404  ? -17.575 17.535  5.980   1.00 83.02 404  A 1 
ATOM   3169 C CA  . GLU   A 1 404  ? -17.140 18.834  5.472   1.00 82.99 404  A 1 
ATOM   3170 C C   . GLU   A 1 404  ? -15.799 19.261  6.107   1.00 84.69 404  A 1 
ATOM   3171 O O   . GLU   A 1 404  ? -15.706 19.388  7.334   1.00 84.00 404  A 1 
ATOM   3172 C CB  . GLU   A 1 404  ? -18.231 19.882  5.713   1.00 79.79 404  A 1 
ATOM   3173 C CG  . GLU   A 1 404  ? -17.953 21.193  4.958   1.00 70.67 404  A 1 
ATOM   3174 C CD  . GLU   A 1 404  ? -18.958 22.308  5.278   1.00 64.55 404  A 1 
ATOM   3175 O OE1 . GLU   A 1 404  ? -18.764 23.424  4.747   1.00 56.76 404  A 1 
ATOM   3176 O OE2 . GLU   A 1 404  ? -19.869 22.083  6.110   1.00 56.14 404  A 1 
ATOM   3177 N N   . PRO   A 1 405  ? -14.743 19.503  5.309   1.00 84.64 405  A 1 
ATOM   3178 C CA  . PRO   A 1 405  ? -13.478 20.012  5.816   1.00 84.28 405  A 1 
ATOM   3179 C C   . PRO   A 1 405  ? -13.656 21.375  6.481   1.00 86.04 405  A 1 
ATOM   3180 O O   . PRO   A 1 405  ? -14.360 22.246  5.976   1.00 85.04 405  A 1 
ATOM   3181 C CB  . PRO   A 1 405  ? -12.536 20.102  4.613   1.00 81.69 405  A 1 
ATOM   3182 C CG  . PRO   A 1 405  ? -13.148 19.143  3.603   1.00 78.19 405  A 1 
ATOM   3183 C CD  . PRO   A 1 405  ? -14.640 19.282  3.880   1.00 79.82 405  A 1 
ATOM   3184 N N   . PHE   A 1 406  ? -12.968 21.574  7.594   1.00 87.69 406  A 1 
ATOM   3185 C CA  . PHE   A 1 406  ? -13.000 22.837  8.339   1.00 89.43 406  A 1 
ATOM   3186 C C   . PHE   A 1 406  ? -14.383 23.232  8.876   1.00 91.50 406  A 1 
ATOM   3187 O O   . PHE   A 1 406  ? -14.573 24.387  9.261   1.00 90.18 406  A 1 
ATOM   3188 C CB  . PHE   A 1 406  ? -12.350 23.973  7.529   1.00 87.97 406  A 1 
ATOM   3189 C CG  . PHE   A 1 406  ? -11.050 23.601  6.859   1.00 86.45 406  A 1 
ATOM   3190 C CD1 . PHE   A 1 406  ? -9.848  23.644  7.584   1.00 80.69 406  A 1 
ATOM   3191 C CD2 . PHE   A 1 406  ? -11.052 23.156  5.528   1.00 81.31 406  A 1 
ATOM   3192 C CE1 . PHE   A 1 406  ? -8.646  23.238  6.989   1.00 78.62 406  A 1 
ATOM   3193 C CE2 . PHE   A 1 406  ? -9.847  22.743  4.925   1.00 78.28 406  A 1 
ATOM   3194 C CZ  . PHE   A 1 406  ? -8.648  22.778  5.660   1.00 80.65 406  A 1 
ATOM   3195 N N   . ALA   A 1 407  ? -15.321 22.301  8.955   1.00 90.61 407  A 1 
ATOM   3196 C CA  . ALA   A 1 407  ? -16.645 22.567  9.507   1.00 91.07 407  A 1 
ATOM   3197 C C   . ALA   A 1 407  ? -16.544 23.048  10.969  1.00 92.88 407  A 1 
ATOM   3198 O O   . ALA   A 1 407  ? -16.057 22.305  11.831  1.00 92.50 407  A 1 
ATOM   3199 C CB  . ALA   A 1 407  ? -17.502 21.308  9.380   1.00 89.00 407  A 1 
ATOM   3200 N N   . PRO   A 1 408  ? -16.993 24.278  11.283  1.00 94.51 408  A 1 
ATOM   3201 C CA  . PRO   A 1 408  ? -17.000 24.769  12.655  1.00 95.09 408  A 1 
ATOM   3202 C C   . PRO   A 1 408  ? -18.104 24.100  13.486  1.00 95.61 408  A 1 
ATOM   3203 O O   . PRO   A 1 408  ? -18.896 23.297  12.992  1.00 94.85 408  A 1 
ATOM   3204 C CB  . PRO   A 1 408  ? -17.188 26.282  12.517  1.00 94.17 408  A 1 
ATOM   3205 C CG  . PRO   A 1 408  ? -18.066 26.410  11.272  1.00 91.75 408  A 1 
ATOM   3206 C CD  . PRO   A 1 408  ? -17.568 25.274  10.382  1.00 93.72 408  A 1 
ATOM   3207 N N   . ASP   A 1 409  ? -18.189 24.457  14.758  1.00 95.81 409  A 1 
ATOM   3208 C CA  . ASP   A 1 409  ? -19.403 24.205  15.540  1.00 96.47 409  A 1 
ATOM   3209 C C   . ASP   A 1 409  ? -20.568 24.927  14.857  1.00 96.15 409  A 1 
ATOM   3210 O O   . ASP   A 1 409  ? -20.632 26.155  14.868  1.00 94.40 409  A 1 
ATOM   3211 C CB  . ASP   A 1 409  ? -19.190 24.697  16.979  1.00 96.61 409  A 1 
ATOM   3212 C CG  . ASP   A 1 409  ? -20.384 24.453  17.921  1.00 97.44 409  A 1 
ATOM   3213 O OD1 . ASP   A 1 409  ? -21.555 24.675  17.541  1.00 94.45 409  A 1 
ATOM   3214 O OD2 . ASP   A 1 409  ? -20.136 24.063  19.088  1.00 94.16 409  A 1 
ATOM   3215 N N   . TYR   A 1 410  ? -21.479 24.174  14.256  1.00 94.68 410  A 1 
ATOM   3216 C CA  . TYR   A 1 410  ? -22.529 24.759  13.412  1.00 93.99 410  A 1 
ATOM   3217 C C   . TYR   A 1 410  ? -23.501 25.669  14.175  1.00 94.47 410  A 1 
ATOM   3218 O O   . TYR   A 1 410  ? -24.218 26.456  13.563  1.00 92.55 410  A 1 
ATOM   3219 C CB  . TYR   A 1 410  ? -23.292 23.642  12.684  1.00 92.39 410  A 1 
ATOM   3220 C CG  . TYR   A 1 410  ? -24.358 22.968  13.521  1.00 91.87 410  A 1 
ATOM   3221 C CD1 . TYR   A 1 410  ? -24.022 21.914  14.392  1.00 88.29 410  A 1 
ATOM   3222 C CD2 . TYR   A 1 410  ? -25.699 23.395  13.442  1.00 89.15 410  A 1 
ATOM   3223 C CE1 . TYR   A 1 410  ? -25.008 21.291  15.168  1.00 86.09 410  A 1 
ATOM   3224 C CE2 . TYR   A 1 410  ? -26.696 22.773  14.218  1.00 86.66 410  A 1 
ATOM   3225 C CZ  . TYR   A 1 410  ? -26.346 21.718  15.079  1.00 87.64 410  A 1 
ATOM   3226 O OH  . TYR   A 1 410  ? -27.309 21.102  15.832  1.00 85.50 410  A 1 
ATOM   3227 N N   . LYS   A 1 411  ? -23.552 25.582  15.503  1.00 94.72 411  A 1 
ATOM   3228 C CA  . LYS   A 1 411  ? -24.423 26.422  16.343  1.00 95.15 411  A 1 
ATOM   3229 C C   . LYS   A 1 411  ? -23.740 27.701  16.794  1.00 95.67 411  A 1 
ATOM   3230 O O   . LYS   A 1 411  ? -24.400 28.728  16.911  1.00 92.84 411  A 1 
ATOM   3231 C CB  . LYS   A 1 411  ? -24.915 25.643  17.573  1.00 94.52 411  A 1 
ATOM   3232 C CG  . LYS   A 1 411  ? -25.866 24.514  17.176  1.00 90.87 411  A 1 
ATOM   3233 C CD  . LYS   A 1 411  ? -26.440 23.798  18.399  1.00 86.15 411  A 1 
ATOM   3234 C CE  . LYS   A 1 411  ? -27.349 22.694  17.869  1.00 78.53 411  A 1 
ATOM   3235 N NZ  . LYS   A 1 411  ? -27.844 21.777  18.916  1.00 69.07 411  A 1 
ATOM   3236 N N   . THR   A 1 412  ? -22.446 27.621  17.115  1.00 95.33 412  A 1 
ATOM   3237 C CA  . THR   A 1 412  ? -21.689 28.755  17.671  1.00 95.06 412  A 1 
ATOM   3238 C C   . THR   A 1 412  ? -20.750 29.403  16.660  1.00 95.12 412  A 1 
ATOM   3239 O O   . THR   A 1 412  ? -20.260 30.500  16.922  1.00 91.95 412  A 1 
ATOM   3240 C CB  . THR   A 1 412  ? -20.893 28.340  18.913  1.00 94.10 412  A 1 
ATOM   3241 O OG1 . THR   A 1 412  ? -19.898 27.399  18.592  1.00 88.87 412  A 1 
ATOM   3242 C CG2 . THR   A 1 412  ? -21.782 27.724  19.997  1.00 86.97 412  A 1 
ATOM   3243 N N   . ASN   A 1 413  ? -20.490 28.731  15.541  1.00 94.39 413  A 1 
ATOM   3244 C CA  . ASN   A 1 413  ? -19.497 29.089  14.528  1.00 94.62 413  A 1 
ATOM   3245 C C   . ASN   A 1 413  ? -18.049 29.145  15.066  1.00 95.33 413  A 1 
ATOM   3246 O O   . ASN   A 1 413  ? -17.150 29.680  14.425  1.00 92.63 413  A 1 
ATOM   3247 C CB  . ASN   A 1 413  ? -19.965 30.345  13.772  1.00 93.43 413  A 1 
ATOM   3248 C CG  . ASN   A 1 413  ? -20.071 30.163  12.271  1.00 86.77 413  A 1 
ATOM   3249 O OD1 . ASN   A 1 413  ? -19.955 29.095  11.716  1.00 77.19 413  A 1 
ATOM   3250 N ND2 . ASN   A 1 413  ? -20.329 31.238  11.553  1.00 74.01 413  A 1 
ATOM   3251 N N   . GLU   A 1 414  ? -17.810 28.604  16.256  1.00 95.59 414  A 1 
ATOM   3252 C CA  . GLU   A 1 414  ? -16.470 28.484  16.824  1.00 95.47 414  A 1 
ATOM   3253 C C   . GLU   A 1 414  ? -15.741 27.245  16.268  1.00 95.87 414  A 1 
ATOM   3254 O O   . GLU   A 1 414  ? -16.383 26.248  15.926  1.00 94.40 414  A 1 
ATOM   3255 C CB  . GLU   A 1 414  ? -16.516 28.403  18.363  1.00 93.65 414  A 1 
ATOM   3256 C CG  . GLU   A 1 414  ? -17.010 29.676  19.076  1.00 85.78 414  A 1 
ATOM   3257 C CD  . GLU   A 1 414  ? -16.752 29.602  20.598  1.00 83.48 414  A 1 
ATOM   3258 O OE1 . GLU   A 1 414  ? -16.479 30.634  21.252  1.00 73.90 414  A 1 
ATOM   3259 O OE2 . GLU   A 1 414  ? -16.693 28.493  21.194  1.00 76.15 414  A 1 
ATOM   3260 N N   . PRO   A 1 415  ? -14.394 27.243  16.264  1.00 96.70 415  A 1 
ATOM   3261 C CA  . PRO   A 1 415  ? -13.627 26.016  16.069  1.00 96.71 415  A 1 
ATOM   3262 C C   . PRO   A 1 415  ? -13.998 24.933  17.089  1.00 97.15 415  A 1 
ATOM   3263 O O   . PRO   A 1 415  ? -14.434 25.223  18.211  1.00 96.62 415  A 1 
ATOM   3264 C CB  . PRO   A 1 415  ? -12.153 26.421  16.200  1.00 95.51 415  A 1 
ATOM   3265 C CG  . PRO   A 1 415  ? -12.156 27.923  15.921  1.00 92.69 415  A 1 
ATOM   3266 C CD  . PRO   A 1 415  ? -13.507 28.371  16.468  1.00 95.51 415  A 1 
ATOM   3267 N N   . LEU   A 1 416  ? -13.747 23.671  16.750  1.00 96.96 416  A 1 
ATOM   3268 C CA  . LEU   A 1 416  ? -13.982 22.531  17.650  1.00 97.34 416  A 1 
ATOM   3269 C C   . LEU   A 1 416  ? -12.855 22.318  18.685  1.00 97.55 416  A 1 
ATOM   3270 O O   . LEU   A 1 416  ? -12.869 21.336  19.431  1.00 96.70 416  A 1 
ATOM   3271 C CB  . LEU   A 1 416  ? -14.294 21.272  16.821  1.00 97.08 416  A 1 
ATOM   3272 C CG  . LEU   A 1 416  ? -15.600 21.341  15.995  1.00 96.37 416  A 1 
ATOM   3273 C CD1 . LEU   A 1 416  ? -15.766 20.050  15.194  1.00 94.01 416  A 1 
ATOM   3274 C CD2 . LEU   A 1 416  ? -16.842 21.496  16.881  1.00 93.23 416  A 1 
ATOM   3275 N N   . ASP   A 1 417  ? -11.916 23.251  18.797  1.00 97.56 417  A 1 
ATOM   3276 C CA  . ASP   A 1 417  ? -10.763 23.216  19.713  1.00 97.64 417  A 1 
ATOM   3277 C C   . ASP   A 1 417  ? -11.144 22.857  21.156  1.00 97.74 417  A 1 
ATOM   3278 O O   . ASP   A 1 417  ? -10.539 21.988  21.792  1.00 97.03 417  A 1 
ATOM   3279 C CB  . ASP   A 1 417  ? -10.101 24.608  19.754  1.00 97.07 417  A 1 
ATOM   3280 C CG  . ASP   A 1 417  ? -9.397  25.053  18.479  1.00 96.95 417  A 1 
ATOM   3281 O OD1 . ASP   A 1 417  ? -9.486  24.362  17.452  1.00 94.32 417  A 1 
ATOM   3282 O OD2 . ASP   A 1 417  ? -8.734  26.116  18.541  1.00 93.83 417  A 1 
ATOM   3283 N N   . LYS   A 1 418  ? -12.159 23.524  21.696  1.00 97.76 418  A 1 
ATOM   3284 C CA  . LYS   A 1 418  ? -12.627 23.320  23.076  1.00 97.60 418  A 1 
ATOM   3285 C C   . LYS   A 1 418  ? -13.219 21.921  23.265  1.00 97.97 418  A 1 
ATOM   3286 O O   . LYS   A 1 418  ? -13.034 21.308  24.318  1.00 97.06 418  A 1 
ATOM   3287 C CB  . LYS   A 1 418  ? -13.674 24.394  23.446  1.00 96.40 418  A 1 
ATOM   3288 C CG  . LYS   A 1 418  ? -13.157 25.845  23.455  1.00 90.31 418  A 1 
ATOM   3289 C CD  . LYS   A 1 418  ? -14.328 26.822  23.689  1.00 85.78 418  A 1 
ATOM   3290 C CE  . LYS   A 1 418  ? -13.934 28.296  23.515  1.00 74.13 418  A 1 
ATOM   3291 N NZ  . LYS   A 1 418  ? -15.127 29.176  23.312  1.00 64.91 418  A 1 
ATOM   3292 N N   . GLY   A 1 419  ? -13.905 21.426  22.259  1.00 97.89 419  A 1 
ATOM   3293 C CA  . GLY   A 1 419  ? -14.498 20.094  22.266  1.00 97.94 419  A 1 
ATOM   3294 C C   . GLY   A 1 419  ? -13.443 18.990  22.257  1.00 98.15 419  A 1 
ATOM   3295 O O   . GLY   A 1 419  ? -13.453 18.110  23.120  1.00 97.60 419  A 1 
ATOM   3296 N N   . PHE   A 1 420  ? -12.465 19.071  21.355  1.00 98.10 420  A 1 
ATOM   3297 C CA  . PHE   A 1 420  ? -11.361 18.105  21.317  1.00 98.00 420  A 1 
ATOM   3298 C C   . PHE   A 1 420  ? -10.453 18.196  22.544  1.00 97.94 420  A 1 
ATOM   3299 O O   . PHE   A 1 420  ? -9.987  17.162  23.028  1.00 97.31 420  A 1 
ATOM   3300 C CB  . PHE   A 1 420  ? -10.585 18.247  20.010  1.00 97.62 420  A 1 
ATOM   3301 C CG  . PHE   A 1 420  ? -11.243 17.501  18.869  1.00 97.57 420  A 1 
ATOM   3302 C CD1 . PHE   A 1 420  ? -11.168 16.095  18.814  1.00 95.40 420  A 1 
ATOM   3303 C CD2 . PHE   A 1 420  ? -11.965 18.188  17.882  1.00 95.43 420  A 1 
ATOM   3304 C CE1 . PHE   A 1 420  ? -11.795 15.388  17.776  1.00 95.18 420  A 1 
ATOM   3305 C CE2 . PHE   A 1 420  ? -12.598 17.488  16.842  1.00 94.77 420  A 1 
ATOM   3306 C CZ  . PHE   A 1 420  ? -12.512 16.087  16.789  1.00 96.29 420  A 1 
ATOM   3307 N N   . LYS   A 1 421  ? -10.274 19.391  23.119  1.00 97.92 421  A 1 
ATOM   3308 C CA  . LYS   A 1 421  ? -9.658  19.535  24.439  1.00 97.91 421  A 1 
ATOM   3309 C C   . LYS   A 1 421  ? -10.401 18.702  25.478  1.00 97.81 421  A 1 
ATOM   3310 O O   . LYS   A 1 421  ? -9.765  17.949  26.207  1.00 97.26 421  A 1 
ATOM   3311 C CB  . LYS   A 1 421  ? -9.603  21.012  24.852  1.00 97.62 421  A 1 
ATOM   3312 C CG  . LYS   A 1 421  ? -8.951  21.181  26.233  1.00 96.25 421  A 1 
ATOM   3313 C CD  . LYS   A 1 421  ? -9.080  22.600  26.780  1.00 94.11 421  A 1 
ATOM   3314 C CE  . LYS   A 1 421  ? -8.634  22.553  28.241  1.00 87.21 421  A 1 
ATOM   3315 N NZ  . LYS   A 1 421  ? -8.939  23.791  28.977  1.00 79.72 421  A 1 
ATOM   3316 N N   . ALA   A 1 422  ? -11.720 18.809  25.547  1.00 98.05 422  A 1 
ATOM   3317 C CA  . ALA   A 1 422  ? -12.518 18.069  26.520  1.00 98.04 422  A 1 
ATOM   3318 C C   . ALA   A 1 422  ? -12.415 16.550  26.322  1.00 98.11 422  A 1 
ATOM   3319 O O   . ALA   A 1 422  ? -12.317 15.818  27.308  1.00 97.31 422  A 1 
ATOM   3320 C CB  . ALA   A 1 422  ? -13.964 18.555  26.449  1.00 97.70 422  A 1 
ATOM   3321 N N   . ILE   A 1 423  ? -12.366 16.067  25.073  1.00 98.05 423  A 1 
ATOM   3322 C CA  . ILE   A 1 423  ? -12.129 14.650  24.768  1.00 98.02 423  A 1 
ATOM   3323 C C   . ILE   A 1 423  ? -10.745 14.212  25.260  1.00 97.94 423  A 1 
ATOM   3324 O O   . ILE   A 1 423  ? -10.643 13.220  25.981  1.00 97.47 423  A 1 
ATOM   3325 C CB  . ILE   A 1 423  ? -12.319 14.368  23.264  1.00 97.89 423  A 1 
ATOM   3326 C CG1 . ILE   A 1 423  ? -13.783 14.589  22.798  1.00 96.71 423  A 1 
ATOM   3327 C CG2 . ILE   A 1 423  ? -11.852 12.954  22.873  1.00 97.29 423  A 1 
ATOM   3328 C CD1 . ILE   A 1 423  ? -14.824 13.604  23.356  1.00 95.58 423  A 1 
ATOM   3329 N N   . ALA   A 1 424  ? -9.688  14.954  24.933  1.00 97.98 424  A 1 
ATOM   3330 C CA  . ALA   A 1 424  ? -8.322  14.610  25.330  1.00 97.68 424  A 1 
ATOM   3331 C C   . ALA   A 1 424  ? -8.116  14.658  26.858  1.00 97.47 424  A 1 
ATOM   3332 O O   . ALA   A 1 424  ? -7.434  13.807  27.429  1.00 96.32 424  A 1 
ATOM   3333 C CB  . ALA   A 1 424  ? -7.362  15.554  24.599  1.00 97.12 424  A 1 
ATOM   3334 N N   . GLU   A 1 425  ? -8.712  15.628  27.527  1.00 97.54 425  A 1 
ATOM   3335 C CA  . GLU   A 1 425  ? -8.610  15.825  28.977  1.00 97.16 425  A 1 
ATOM   3336 C C   . GLU   A 1 425  ? -9.501  14.852  29.768  1.00 97.14 425  A 1 
ATOM   3337 O O   . GLU   A 1 425  ? -9.093  14.327  30.807  1.00 95.10 425  A 1 
ATOM   3338 C CB  . GLU   A 1 425  ? -8.934  17.307  29.265  1.00 95.35 425  A 1 
ATOM   3339 C CG  . GLU   A 1 425  ? -8.702  17.761  30.716  1.00 86.34 425  A 1 
ATOM   3340 C CD  . GLU   A 1 425  ? -8.770  19.303  30.849  1.00 87.11 425  A 1 
ATOM   3341 O OE1 . GLU   A 1 425  ? -8.019  19.858  31.682  1.00 79.58 425  A 1 
ATOM   3342 O OE2 . GLU   A 1 425  ? -9.514  19.973  30.091  1.00 81.39 425  A 1 
ATOM   3343 N N   . GLY   A 1 426  ? -10.696 14.588  29.273  1.00 97.15 426  A 1 
ATOM   3344 C CA  . GLY   A 1 426  ? -11.674 13.721  29.923  1.00 96.85 426  A 1 
ATOM   3345 C C   . GLY   A 1 426  ? -11.435 12.230  29.702  1.00 97.23 426  A 1 
ATOM   3346 O O   . GLY   A 1 426  ? -11.598 11.432  30.630  1.00 95.24 426  A 1 
ATOM   3347 N N   . CYS   A 1 427  ? -11.010 11.834  28.505  1.00 97.52 427  A 1 
ATOM   3348 C CA  . CYS   A 1 427  ? -10.786 10.437  28.133  1.00 97.30 427  A 1 
ATOM   3349 C C   . CYS   A 1 427  ? -9.315  10.044  28.354  1.00 96.92 427  A 1 
ATOM   3350 O O   . CYS   A 1 427  ? -8.555  9.820   27.414  1.00 95.50 427  A 1 
ATOM   3351 C CB  . CYS   A 1 427  ? -11.274 10.184  26.697  1.00 97.26 427  A 1 
ATOM   3352 S SG  . CYS   A 1 427  ? -13.012 10.683  26.495  1.00 96.53 427  A 1 
ATOM   3353 N N   . ARG   A 1 428  ? -8.894  9.941   29.605  1.00 96.31 428  A 1 
ATOM   3354 C CA  . ARG   A 1 428  ? -7.482  9.710   29.983  1.00 95.39 428  A 1 
ATOM   3355 C C   . ARG   A 1 428  ? -6.889  8.381   29.507  1.00 95.64 428  A 1 
ATOM   3356 O O   . ARG   A 1 428  ? -5.670  8.230   29.507  1.00 92.01 428  A 1 
ATOM   3357 C CB  . ARG   A 1 428  ? -7.305  9.825   31.497  1.00 93.34 428  A 1 
ATOM   3358 C CG  . ARG   A 1 428  ? -7.527  11.257  31.999  1.00 84.34 428  A 1 
ATOM   3359 C CD  . ARG   A 1 428  ? -6.965  11.404  33.409  1.00 75.36 428  A 1 
ATOM   3360 N NE  . ARG   A 1 428  ? -7.110  12.782  33.903  1.00 65.53 428  A 1 
ATOM   3361 C CZ  . ARG   A 1 428  ? -6.421  13.341  34.882  1.00 56.68 428  A 1 
ATOM   3362 N NH1 . ARG   A 1 428  ? -5.508  12.686  35.546  1.00 50.60 428  A 1 
ATOM   3363 N NH2 . ARG   A 1 428  ? -6.646  14.584  35.207  1.00 50.07 428  A 1 
ATOM   3364 N N   . ASP   A 1 429  ? -7.718  7.423   29.127  1.00 95.80 429  A 1 
ATOM   3365 C CA  . ASP   A 1 429  ? -7.283  6.133   28.585  1.00 95.61 429  A 1 
ATOM   3366 C C   . ASP   A 1 429  ? -7.372  6.047   27.052  1.00 96.24 429  A 1 
ATOM   3367 O O   . ASP   A 1 429  ? -7.247  4.953   26.491  1.00 93.84 429  A 1 
ATOM   3368 C CB  . ASP   A 1 429  ? -8.027  4.990   29.288  1.00 93.66 429  A 1 
ATOM   3369 C CG  . ASP   A 1 429  ? -7.473  4.732   30.681  1.00 87.27 429  A 1 
ATOM   3370 O OD1 . ASP   A 1 429  ? -6.222  4.642   30.808  1.00 81.04 429  A 1 
ATOM   3371 O OD2 . ASP   A 1 429  ? -8.283  4.565   31.607  1.00 78.45 429  A 1 
ATOM   3372 N N   . LEU   A 1 430  ? -7.571  7.182   26.390  1.00 96.69 430  A 1 
ATOM   3373 C CA  . LEU   A 1 430  ? -7.661  7.276   24.937  1.00 96.98 430  A 1 
ATOM   3374 C C   . LEU   A 1 430  ? -6.335  6.849   24.289  1.00 96.90 430  A 1 
ATOM   3375 O O   . LEU   A 1 430  ? -5.282  7.424   24.556  1.00 95.83 430  A 1 
ATOM   3376 C CB  . LEU   A 1 430  ? -8.067  8.709   24.554  1.00 96.62 430  A 1 
ATOM   3377 C CG  . LEU   A 1 430  ? -8.515  8.868   23.090  1.00 95.25 430  A 1 
ATOM   3378 C CD1 . LEU   A 1 430  ? -9.855  8.175   22.834  1.00 92.70 430  A 1 
ATOM   3379 C CD2 . LEU   A 1 430  ? -8.690  10.354  22.777  1.00 91.60 430  A 1 
ATOM   3380 N N   . ARG   A 1 431  ? -6.406  5.829   23.423  1.00 96.56 431  A 1 
ATOM   3381 C CA  . ARG   A 1 431  ? -5.253  5.259   22.703  1.00 95.90 431  A 1 
ATOM   3382 C C   . ARG   A 1 431  ? -5.239  5.622   21.221  1.00 95.74 431  A 1 
ATOM   3383 O O   . ARG   A 1 431  ? -4.171  5.712   20.632  1.00 93.36 431  A 1 
ATOM   3384 C CB  . ARG   A 1 431  ? -5.217  3.734   22.868  1.00 94.62 431  A 1 
ATOM   3385 C CG  . ARG   A 1 431  ? -5.002  3.293   24.322  1.00 89.20 431  A 1 
ATOM   3386 C CD  . ARG   A 1 431  ? -4.775  1.783   24.386  1.00 83.90 431  A 1 
ATOM   3387 N NE  . ARG   A 1 431  ? -4.600  1.298   25.769  1.00 75.40 431  A 1 
ATOM   3388 C CZ  . ARG   A 1 431  ? -4.134  0.106   26.124  1.00 67.51 431  A 1 
ATOM   3389 N NH1 . ARG   A 1 431  ? -3.786  -0.796  25.247  1.00 59.90 431  A 1 
ATOM   3390 N NH2 . ARG   A 1 431  ? -4.011  -0.209  27.379  1.00 61.38 431  A 1 
ATOM   3391 N N   . ARG   A 1 432  ? -6.412  5.818   20.630  1.00 96.36 432  A 1 
ATOM   3392 C CA  . ARG   A 1 432  ? -6.564  6.221   19.231  1.00 96.22 432  A 1 
ATOM   3393 C C   . ARG   A 1 432  ? -7.497  7.415   19.120  1.00 96.48 432  A 1 
ATOM   3394 O O   . ARG   A 1 432  ? -8.606  7.372   19.653  1.00 95.67 432  A 1 
ATOM   3395 C CB  . ARG   A 1 432  ? -7.031  5.019   18.397  1.00 94.80 432  A 1 
ATOM   3396 C CG  . ARG   A 1 432  ? -7.005  5.324   16.888  1.00 91.91 432  A 1 
ATOM   3397 C CD  . ARG   A 1 432  ? -7.326  4.064   16.085  1.00 89.32 432  A 1 
ATOM   3398 N NE  . ARG   A 1 432  ? -7.201  4.294   14.635  1.00 86.10 432  A 1 
ATOM   3399 C CZ  . ARG   A 1 432  ? -7.322  3.389   13.673  1.00 83.02 432  A 1 
ATOM   3400 N NH1 . ARG   A 1 432  ? -7.637  2.148   13.924  1.00 78.35 432  A 1 
ATOM   3401 N NH2 . ARG   A 1 432  ? -7.116  3.721   12.435  1.00 78.70 432  A 1 
ATOM   3402 N N   . LEU   A 1 433  ? -7.048  8.436   18.414  1.00 96.86 433  A 1 
ATOM   3403 C CA  . LEU   A 1 433  ? -7.820  9.646   18.160  1.00 97.04 433  A 1 
ATOM   3404 C C   . LEU   A 1 433  ? -7.751  9.985   16.671  1.00 96.80 433  A 1 
ATOM   3405 O O   . LEU   A 1 433  ? -6.666  10.023  16.097  1.00 96.12 433  A 1 
ATOM   3406 C CB  . LEU   A 1 433  ? -7.273  10.770  19.057  1.00 97.27 433  A 1 
ATOM   3407 C CG  . LEU   A 1 433  ? -7.978  12.131  18.906  1.00 97.20 433  A 1 
ATOM   3408 C CD1 . LEU   A 1 433  ? -9.460  12.067  19.269  1.00 95.26 433  A 1 
ATOM   3409 C CD2 . LEU   A 1 433  ? -7.308  13.153  19.823  1.00 95.01 433  A 1 
ATOM   3410 N N   . SER   A 1 434  ? -8.895  10.235  16.065  1.00 95.61 434  A 1 
ATOM   3411 C CA  . SER   A 1 434  ? -8.975  10.877  14.752  1.00 94.72 434  A 1 
ATOM   3412 C C   . SER   A 1 434  ? -9.817  12.135  14.883  1.00 94.75 434  A 1 
ATOM   3413 O O   . SER   A 1 434  ? -10.905 12.082  15.462  1.00 94.18 434  A 1 
ATOM   3414 C CB  . SER   A 1 434  ? -9.554  9.954   13.678  1.00 93.18 434  A 1 
ATOM   3415 O OG  . SER   A 1 434  ? -8.842  8.735   13.594  1.00 88.18 434  A 1 
ATOM   3416 N N   . VAL   A 1 435  ? -9.293  13.246  14.381  1.00 95.96 435  A 1 
ATOM   3417 C CA  . VAL   A 1 435  ? -9.902  14.575  14.518  1.00 95.51 435  A 1 
ATOM   3418 C C   . VAL   A 1 435  ? -10.380 15.092  13.166  1.00 94.18 435  A 1 
ATOM   3419 O O   . VAL   A 1 435  ? -9.858  14.699  12.124  1.00 92.56 435  A 1 
ATOM   3420 C CB  . VAL   A 1 435  ? -8.958  15.579  15.203  1.00 95.40 435  A 1 
ATOM   3421 C CG1 . VAL   A 1 435  ? -8.489  15.063  16.569  1.00 92.80 435  A 1 
ATOM   3422 C CG2 . VAL   A 1 435  ? -7.717  15.922  14.372  1.00 93.42 435  A 1 
ATOM   3423 N N   . SER   A 1 436  ? -11.366 15.961  13.201  1.00 93.83 436  A 1 
ATOM   3424 C CA  . SER   A 1 436  ? -11.936 16.623  12.026  1.00 92.88 436  A 1 
ATOM   3425 C C   . SER   A 1 436  ? -12.669 17.899  12.434  1.00 93.22 436  A 1 
ATOM   3426 O O   . SER   A 1 436  ? -12.790 18.196  13.629  1.00 92.49 436  A 1 
ATOM   3427 C CB  . SER   A 1 436  ? -12.899 15.671  11.308  1.00 91.05 436  A 1 
ATOM   3428 O OG  . SER   A 1 436  ? -13.936 15.267  12.182  1.00 88.45 436  A 1 
ATOM   3429 N N   . GLY   A 1 437  ? -13.189 18.626  11.447  1.00 92.30 437  A 1 
ATOM   3430 C CA  . GLY   A 1 437  ? -13.819 19.926  11.632  1.00 92.51 437  A 1 
ATOM   3431 C C   . GLY   A 1 437  ? -12.796 21.061  11.711  1.00 93.37 437  A 1 
ATOM   3432 O O   . GLY   A 1 437  ? -11.588 20.838  11.634  1.00 91.62 437  A 1 
ATOM   3433 N N   . LEU   A 1 438  ? -13.278 22.291  11.891  1.00 93.82 438  A 1 
ATOM   3434 C CA  . LEU   A 1 438  ? -12.412 23.457  12.040  1.00 94.78 438  A 1 
ATOM   3435 C C   . LEU   A 1 438  ? -11.610 23.357  13.341  1.00 95.29 438  A 1 
ATOM   3436 O O   . LEU   A 1 438  ? -12.165 23.442  14.440  1.00 94.82 438  A 1 
ATOM   3437 C CB  . LEU   A 1 438  ? -13.252 24.741  11.972  1.00 94.46 438  A 1 
ATOM   3438 C CG  . LEU   A 1 438  ? -12.422 26.040  12.057  1.00 93.35 438  A 1 
ATOM   3439 C CD1 . LEU   A 1 438  ? -11.481 26.208  10.865  1.00 89.60 438  A 1 
ATOM   3440 C CD2 . LEU   A 1 438  ? -13.354 27.250  12.099  1.00 89.15 438  A 1 
ATOM   3441 N N   . LEU   A 1 439  ? -10.295 23.189  13.206  1.00 95.58 439  A 1 
ATOM   3442 C CA  . LEU   A 1 439  ? -9.359  23.081  14.316  1.00 95.73 439  A 1 
ATOM   3443 C C   . LEU   A 1 439  ? -8.186  24.030  14.090  1.00 95.24 439  A 1 
ATOM   3444 O O   . LEU   A 1 439  ? -7.571  24.016  13.025  1.00 93.50 439  A 1 
ATOM   3445 C CB  . LEU   A 1 439  ? -8.864  21.635  14.444  1.00 95.57 439  A 1 
ATOM   3446 C CG  . LEU   A 1 439  ? -9.954  20.612  14.823  1.00 95.20 439  A 1 
ATOM   3447 C CD1 . LEU   A 1 439  ? -9.377  19.204  14.771  1.00 92.98 439  A 1 
ATOM   3448 C CD2 . LEU   A 1 439  ? -10.502 20.841  16.229  1.00 92.56 439  A 1 
ATOM   3449 N N   . SER   A 1 440  ? -7.854  24.817  15.105  1.00 95.30 440  A 1 
ATOM   3450 C CA  . SER   A 1 440  ? -6.660  25.657  15.115  1.00 95.07 440  A 1 
ATOM   3451 C C   . SER   A 1 440  ? -5.487  24.961  15.809  1.00 95.11 440  A 1 
ATOM   3452 O O   . SER   A 1 440  ? -5.656  23.945  16.493  1.00 94.26 440  A 1 
ATOM   3453 C CB  . SER   A 1 440  ? -6.978  27.010  15.765  1.00 93.90 440  A 1 
ATOM   3454 O OG  . SER   A 1 440  ? -6.993  26.938  17.176  1.00 87.41 440  A 1 
ATOM   3455 N N   . ASP   A 1 441  ? -4.304  25.564  15.741  1.00 94.51 441  A 1 
ATOM   3456 C CA  . ASP   A 1 441  ? -3.119  25.101  16.477  1.00 94.46 441  A 1 
ATOM   3457 C C   . ASP   A 1 441  ? -3.369  24.939  17.992  1.00 94.97 441  A 1 
ATOM   3458 O O   . ASP   A 1 441  ? -2.730  24.119  18.660  1.00 94.28 441  A 1 
ATOM   3459 C CB  . ASP   A 1 441  ? -1.959  26.090  16.261  1.00 92.93 441  A 1 
ATOM   3460 C CG  . ASP   A 1 441  ? -1.372  26.101  14.846  1.00 92.05 441  A 1 
ATOM   3461 O OD1 . ASP   A 1 441  ? -1.652  25.172  14.068  1.00 88.35 441  A 1 
ATOM   3462 O OD2 . ASP   A 1 441  ? -0.598  27.041  14.552  1.00 88.08 441  A 1 
ATOM   3463 N N   . LYS   A 1 442  ? -4.329  25.670  18.564  1.00 95.26 442  A 1 
ATOM   3464 C CA  . LYS   A 1 442  ? -4.704  25.527  19.979  1.00 95.48 442  A 1 
ATOM   3465 C C   . LYS   A 1 442  ? -5.311  24.160  20.278  1.00 96.18 442  A 1 
ATOM   3466 O O   . LYS   A 1 442  ? -5.046  23.630  21.357  1.00 95.02 442  A 1 
ATOM   3467 C CB  . LYS   A 1 442  ? -5.693  26.620  20.411  1.00 94.24 442  A 1 
ATOM   3468 C CG  . LYS   A 1 442  ? -5.040  28.002  20.540  1.00 85.09 442  A 1 
ATOM   3469 C CD  . LYS   A 1 442  ? -6.100  29.025  20.963  1.00 81.76 442  A 1 
ATOM   3470 C CE  . LYS   A 1 442  ? -5.482  30.416  21.110  1.00 69.97 442  A 1 
ATOM   3471 N NZ  . LYS   A 1 442  ? -6.529  31.449  21.298  1.00 61.17 442  A 1 
ATOM   3472 N N   . ALA   A 1 443  ? -6.077  23.579  19.368  1.00 96.45 443  A 1 
ATOM   3473 C CA  . ALA   A 1 443  ? -6.619  22.233  19.552  1.00 96.64 443  A 1 
ATOM   3474 C C   . ALA   A 1 443  ? -5.480  21.228  19.762  1.00 97.07 443  A 1 
ATOM   3475 O O   . ALA   A 1 443  ? -5.485  20.450  20.719  1.00 96.55 443  A 1 
ATOM   3476 C CB  . ALA   A 1 443  ? -7.470  21.850  18.336  1.00 96.19 443  A 1 
ATOM   3477 N N   . PHE   A 1 444  ? -4.438  21.324  18.946  1.00 96.75 444  A 1 
ATOM   3478 C CA  . PHE   A 1 444  ? -3.274  20.442  19.011  1.00 96.66 444  A 1 
ATOM   3479 C C   . PHE   A 1 444  ? -2.386  20.719  20.215  1.00 96.73 444  A 1 
ATOM   3480 O O   . PHE   A 1 444  ? -1.855  19.777  20.804  1.00 95.83 444  A 1 
ATOM   3481 C CB  . PHE   A 1 444  ? -2.524  20.526  17.688  1.00 96.02 444  A 1 
ATOM   3482 C CG  . PHE   A 1 444  ? -3.411  20.100  16.545  1.00 96.11 444  A 1 
ATOM   3483 C CD1 . PHE   A 1 444  ? -3.718  18.741  16.360  1.00 93.96 444  A 1 
ATOM   3484 C CD2 . PHE   A 1 444  ? -4.043  21.064  15.744  1.00 94.14 444  A 1 
ATOM   3485 C CE1 . PHE   A 1 444  ? -4.634  18.347  15.375  1.00 93.61 444  A 1 
ATOM   3486 C CE2 . PHE   A 1 444  ? -4.963  20.675  14.756  1.00 93.25 444  A 1 
ATOM   3487 C CZ  . PHE   A 1 444  ? -5.259  19.313  14.576  1.00 94.53 444  A 1 
ATOM   3488 N N   . LYS   A 1 445  ? -2.317  21.969  20.679  1.00 96.13 445  A 1 
ATOM   3489 C CA  . LYS   A 1 445  ? -1.708  22.293  21.972  1.00 96.17 445  A 1 
ATOM   3490 C C   . LYS   A 1 445  ? -2.414  21.570  23.118  1.00 96.13 445  A 1 
ATOM   3491 O O   . LYS   A 1 445  ? -1.763  21.033  24.015  1.00 95.18 445  A 1 
ATOM   3492 C CB  . LYS   A 1 445  ? -1.713  23.813  22.167  1.00 95.76 445  A 1 
ATOM   3493 C CG  . LYS   A 1 445  ? -0.921  24.236  23.410  1.00 91.48 445  A 1 
ATOM   3494 C CD  . LYS   A 1 445  ? -0.850  25.761  23.501  1.00 88.79 445  A 1 
ATOM   3495 C CE  . LYS   A 1 445  ? 0.015   26.176  24.689  1.00 78.93 445  A 1 
ATOM   3496 N NZ  . LYS   A 1 445  ? 0.259   27.638  24.695  1.00 71.06 445  A 1 
ATOM   3497 N N   . TYR   A 1 446  ? -3.736  21.536  23.103  1.00 96.87 446  A 1 
ATOM   3498 C CA  . TYR   A 1 446  ? -4.510  20.815  24.110  1.00 96.77 446  A 1 
ATOM   3499 C C   . TYR   A 1 446  ? -4.341  19.298  23.987  1.00 96.95 446  A 1 
ATOM   3500 O O   . TYR   A 1 446  ? -4.110  18.635  24.998  1.00 96.24 446  A 1 
ATOM   3501 C CB  . TYR   A 1 446  ? -5.989  21.212  24.030  1.00 96.40 446  A 1 
ATOM   3502 C CG  . TYR   A 1 446  ? -6.294  22.674  24.278  1.00 95.16 446  A 1 
ATOM   3503 C CD1 . TYR   A 1 446  ? -5.725  23.362  25.370  1.00 91.01 446  A 1 
ATOM   3504 C CD2 . TYR   A 1 446  ? -7.174  23.364  23.414  1.00 91.06 446  A 1 
ATOM   3505 C CE1 . TYR   A 1 446  ? -6.019  24.717  25.596  1.00 89.22 446  A 1 
ATOM   3506 C CE2 . TYR   A 1 446  ? -7.476  24.718  23.633  1.00 88.89 446  A 1 
ATOM   3507 C CZ  . TYR   A 1 446  ? -6.896  25.393  24.725  1.00 90.44 446  A 1 
ATOM   3508 O OH  . TYR   A 1 446  ? -7.187  26.716  24.941  1.00 87.38 446  A 1 
ATOM   3509 N N   . ILE   A 1 447  ? -4.377  18.758  22.773  1.00 97.11 447  A 1 
ATOM   3510 C CA  . ILE   A 1 447  ? -4.149  17.334  22.508  1.00 97.11 447  A 1 
ATOM   3511 C C   . ILE   A 1 447  ? -2.747  16.925  22.980  1.00 97.00 447  A 1 
ATOM   3512 O O   . ILE   A 1 447  ? -2.628  15.988  23.768  1.00 96.41 447  A 1 
ATOM   3513 C CB  . ILE   A 1 447  ? -4.405  17.013  21.018  1.00 97.15 447  A 1 
ATOM   3514 C CG1 . ILE   A 1 447  ? -5.913  17.162  20.687  1.00 96.15 447  A 1 
ATOM   3515 C CG2 . ILE   A 1 447  ? -3.935  15.589  20.667  1.00 96.21 447  A 1 
ATOM   3516 C CD1 . ILE   A 1 447  ? -6.223  17.212  19.189  1.00 93.68 447  A 1 
ATOM   3517 N N   . GLY   A 1 448  ? -1.707  17.656  22.613  1.00 96.77 448  A 1 
ATOM   3518 C CA  . GLY   A 1 448  ? -0.339  17.403  23.076  1.00 96.37 448  A 1 
ATOM   3519 C C   . GLY   A 1 448  ? -0.206  17.434  24.605  1.00 96.38 448  A 1 
ATOM   3520 O O   . GLY   A 1 448  ? 0.463   16.592  25.206  1.00 94.81 448  A 1 
ATOM   3521 N N   . LYS   A 1 449  ? -0.912  18.351  25.259  1.00 96.31 449  A 1 
ATOM   3522 C CA  . LYS   A 1 449  ? -0.887  18.475  26.720  1.00 96.08 449  A 1 
ATOM   3523 C C   . LYS   A 1 449  ? -1.623  17.341  27.443  1.00 96.07 449  A 1 
ATOM   3524 O O   . LYS   A 1 449  ? -1.177  16.925  28.511  1.00 94.06 449  A 1 
ATOM   3525 C CB  . LYS   A 1 449  ? -1.429  19.861  27.110  1.00 95.27 449  A 1 
ATOM   3526 C CG  . LYS   A 1 449  ? -1.252  20.140  28.607  1.00 87.25 449  A 1 
ATOM   3527 C CD  . LYS   A 1 449  ? -1.693  21.567  28.958  1.00 83.88 449  A 1 
ATOM   3528 C CE  . LYS   A 1 449  ? -1.499  21.788  30.457  1.00 73.20 449  A 1 
ATOM   3529 N NZ  . LYS   A 1 449  ? -1.896  23.152  30.881  1.00 64.32 449  A 1 
ATOM   3530 N N   . HIS   A 1 450  ? -2.730  16.867  26.906  1.00 96.51 450  A 1 
ATOM   3531 C CA  . HIS   A 1 450  ? -3.656  15.975  27.613  1.00 96.46 450  A 1 
ATOM   3532 C C   . HIS   A 1 450  ? -3.684  14.532  27.089  1.00 96.43 450  A 1 
ATOM   3533 O O   . HIS   A 1 450  ? -3.861  13.605  27.882  1.00 94.58 450  A 1 
ATOM   3534 C CB  . HIS   A 1 450  ? -5.051  16.614  27.614  1.00 96.18 450  A 1 
ATOM   3535 C CG  . HIS   A 1 450  ? -5.119  17.893  28.412  1.00 95.97 450  A 1 
ATOM   3536 N ND1 . HIS   A 1 450  ? -5.057  17.986  29.781  1.00 83.56 450  A 1 
ATOM   3537 C CD2 . HIS   A 1 450  ? -5.229  19.181  27.944  1.00 84.01 450  A 1 
ATOM   3538 C CE1 . HIS   A 1 450  ? -5.137  19.285  30.122  1.00 86.55 450  A 1 
ATOM   3539 N NE2 . HIS   A 1 450  ? -5.232  20.049  29.033  1.00 89.32 450  A 1 
ATOM   3540 N N   . ALA   A 1 451  ? -3.455  14.295  25.803  1.00 96.33 451  A 1 
ATOM   3541 C CA  . ALA   A 1 451  ? -3.545  12.976  25.168  1.00 96.14 451  A 1 
ATOM   3542 C C   . ALA   A 1 451  ? -2.273  12.121  25.361  1.00 96.07 451  A 1 
ATOM   3543 O O   . ALA   A 1 451  ? -1.694  11.585  24.415  1.00 94.18 451  A 1 
ATOM   3544 C CB  . ALA   A 1 451  ? -3.970  13.156  23.708  1.00 95.61 451  A 1 
ATOM   3545 N N   . LYS   A 1 452  ? -1.838  11.959  26.602  1.00 95.65 452  A 1 
ATOM   3546 C CA  . LYS   A 1 452  ? -0.562  11.313  26.963  1.00 95.00 452  A 1 
ATOM   3547 C C   . LYS   A 1 452  ? -0.499  9.811   26.668  1.00 94.95 452  A 1 
ATOM   3548 O O   . LYS   A 1 452  ? 0.591   9.254   26.575  1.00 91.75 452  A 1 
ATOM   3549 C CB  . LYS   A 1 452  ? -0.258  11.582  28.447  1.00 92.89 452  A 1 
ATOM   3550 C CG  . LYS   A 1 452  ? -0.080  13.067  28.797  1.00 91.19 452  A 1 
ATOM   3551 C CD  . LYS   A 1 452  ? 1.035   13.707  27.967  1.00 86.42 452  A 1 
ATOM   3552 C CE  . LYS   A 1 452  ? 1.420   15.099  28.444  1.00 84.51 452  A 1 
ATOM   3553 N NZ  . LYS   A 1 452  ? 2.566   15.598  27.660  1.00 77.86 452  A 1 
ATOM   3554 N N   . LYS   A 1 453  ? -1.641  9.142   26.510  1.00 94.59 453  A 1 
ATOM   3555 C CA  . LYS   A 1 453  ? -1.725  7.709   26.180  1.00 94.59 453  A 1 
ATOM   3556 C C   . LYS   A 1 453  ? -2.095  7.434   24.718  1.00 94.66 453  A 1 
ATOM   3557 O O   . LYS   A 1 453  ? -2.187  6.270   24.334  1.00 92.61 453  A 1 
ATOM   3558 C CB  . LYS   A 1 453  ? -2.683  6.991   27.139  1.00 94.06 453  A 1 
ATOM   3559 C CG  . LYS   A 1 453  ? -2.194  6.971   28.595  1.00 92.54 453  A 1 
ATOM   3560 C CD  . LYS   A 1 453  ? -3.123  6.070   29.420  1.00 88.27 453  A 1 
ATOM   3561 C CE  . LYS   A 1 453  ? -2.723  5.991   30.891  1.00 81.31 453  A 1 
ATOM   3562 N NZ  . LYS   A 1 453  ? -3.659  5.132   31.648  1.00 71.82 453  A 1 
ATOM   3563 N N   . VAL   A 1 454  ? -2.313  8.464   23.915  1.00 96.03 454  A 1 
ATOM   3564 C CA  . VAL   A 1 454  ? -2.656  8.295   22.499  1.00 96.06 454  A 1 
ATOM   3565 C C   . VAL   A 1 454  ? -1.456  7.729   21.745  1.00 95.34 454  A 1 
ATOM   3566 O O   . VAL   A 1 454  ? -0.374  8.313   21.744  1.00 94.67 454  A 1 
ATOM   3567 C CB  . VAL   A 1 454  ? -3.176  9.600   21.867  1.00 96.05 454  A 1 
ATOM   3568 C CG1 . VAL   A 1 454  ? -3.353  9.491   20.349  1.00 91.86 454  A 1 
ATOM   3569 C CG2 . VAL   A 1 454  ? -4.553  9.931   22.450  1.00 91.88 454  A 1 
ATOM   3570 N N   . ARG   A 1 455  ? -1.666  6.571   21.112  1.00 94.69 455  A 1 
ATOM   3571 C CA  . ARG   A 1 455  ? -0.658  5.854   20.323  1.00 93.64 455  A 1 
ATOM   3572 C C   . ARG   A 1 455  ? -0.812  6.101   18.827  1.00 93.22 455  A 1 
ATOM   3573 O O   . ARG   A 1 455  ? 0.185   6.092   18.116  1.00 91.23 455  A 1 
ATOM   3574 C CB  . ARG   A 1 455  ? -0.717  4.354   20.628  1.00 91.87 455  A 1 
ATOM   3575 C CG  . ARG   A 1 455  ? -0.348  4.047   22.090  1.00 85.37 455  A 1 
ATOM   3576 C CD  . ARG   A 1 455  ? -0.363  2.545   22.392  1.00 81.55 455  A 1 
ATOM   3577 N NE  . ARG   A 1 455  ? 0.711   1.819   21.678  1.00 70.46 455  A 1 
ATOM   3578 C CZ  . ARG   A 1 455  ? 0.579   0.725   20.944  1.00 62.36 455  A 1 
ATOM   3579 N NH1 . ARG   A 1 455  ? -0.552  0.087   20.854  1.00 56.75 455  A 1 
ATOM   3580 N NH2 . ARG   A 1 455  ? 1.584   0.251   20.281  1.00 53.73 455  A 1 
ATOM   3581 N N   . MET   A 1 456  ? -2.032  6.303   18.359  1.00 94.33 456  A 1 
ATOM   3582 C CA  . MET   A 1 456  ? -2.338  6.611   16.964  1.00 94.09 456  A 1 
ATOM   3583 C C   . MET   A 1 456  ? -3.214  7.857   16.881  1.00 94.45 456  A 1 
ATOM   3584 O O   . MET   A 1 456  ? -4.263  7.921   17.525  1.00 93.72 456  A 1 
ATOM   3585 C CB  . MET   A 1 456  ? -2.988  5.398   16.293  1.00 92.57 456  A 1 
ATOM   3586 C CG  . MET   A 1 456  ? -3.205  5.610   14.785  1.00 87.86 456  A 1 
ATOM   3587 S SD  . MET   A 1 456  ? -3.857  4.132   13.967  1.00 83.92 456  A 1 
ATOM   3588 C CE  . MET   A 1 456  ? -3.931  4.719   12.264  1.00 75.55 456  A 1 
ATOM   3589 N N   . LEU   A 1 457  ? -2.762  8.808   16.080  1.00 95.72 457  A 1 
ATOM   3590 C CA  . LEU   A 1 457  ? -3.468  10.056  15.824  1.00 95.90 457  A 1 
ATOM   3591 C C   . LEU   A 1 457  ? -3.596  10.252  14.313  1.00 95.58 457  A 1 
ATOM   3592 O O   . LEU   A 1 457  ? -2.593  10.196  13.603  1.00 94.54 457  A 1 
ATOM   3593 C CB  . LEU   A 1 457  ? -2.695  11.189  16.517  1.00 95.87 457  A 1 
ATOM   3594 C CG  . LEU   A 1 457  ? -3.299  12.595  16.357  1.00 94.48 457  A 1 
ATOM   3595 C CD1 . LEU   A 1 457  ? -4.682  12.717  16.982  1.00 89.57 457  A 1 
ATOM   3596 C CD2 . LEU   A 1 457  ? -2.390  13.600  17.067  1.00 89.23 457  A 1 
ATOM   3597 N N   . SER   A 1 458  ? -4.809  10.478  13.844  1.00 93.52 458  A 1 
ATOM   3598 C CA  . SER   A 1 458  ? -5.099  10.757  12.436  1.00 92.74 458  A 1 
ATOM   3599 C C   . SER   A 1 458  ? -5.729  12.141  12.312  1.00 92.87 458  A 1 
ATOM   3600 O O   . SER   A 1 458  ? -6.680  12.460  13.027  1.00 92.03 458  A 1 
ATOM   3601 C CB  . SER   A 1 458  ? -6.002  9.685   11.813  1.00 91.28 458  A 1 
ATOM   3602 O OG  . SER   A 1 458  ? -5.534  8.369   12.041  1.00 86.44 458  A 1 
ATOM   3603 N N   . ILE   A 1 459  ? -5.182  12.960  11.417  1.00 93.81 459  A 1 
ATOM   3604 C CA  . ILE   A 1 459  ? -5.537  14.369  11.259  1.00 93.56 459  A 1 
ATOM   3605 C C   . ILE   A 1 459  ? -5.744  14.664  9.776   1.00 92.09 459  A 1 
ATOM   3606 O O   . ILE   A 1 459  ? -4.917  14.286  8.951   1.00 90.26 459  A 1 
ATOM   3607 C CB  . ILE   A 1 459  ? -4.439  15.282  11.845  1.00 93.79 459  A 1 
ATOM   3608 C CG1 . ILE   A 1 459  ? -4.085  14.896  13.302  1.00 92.24 459  A 1 
ATOM   3609 C CG2 . ILE   A 1 459  ? -4.895  16.749  11.774  1.00 92.09 459  A 1 
ATOM   3610 C CD1 . ILE   A 1 459  ? -2.854  15.615  13.837  1.00 90.10 459  A 1 
ATOM   3611 N N   . ALA   A 1 460  ? -6.809  15.361  9.448   1.00 89.97 460  A 1 
ATOM   3612 C CA  . ALA   A 1 460  ? -7.061  15.853  8.100   1.00 87.98 460  A 1 
ATOM   3613 C C   . ALA   A 1 460  ? -7.615  17.277  8.169   1.00 87.95 460  A 1 
ATOM   3614 O O   . ALA   A 1 460  ? -8.413  17.567  9.059   1.00 86.08 460  A 1 
ATOM   3615 C CB  . ALA   A 1 460  ? -8.026  14.900  7.392   1.00 85.08 460  A 1 
ATOM   3616 N N   . PHE   A 1 461  ? -7.196  18.138  7.243   1.00 88.47 461  A 1 
ATOM   3617 C CA  . PHE   A 1 461  ? -7.713  19.504  7.096   1.00 88.32 461  A 1 
ATOM   3618 C C   . PHE   A 1 461  ? -7.755  20.274  8.425   1.00 89.46 461  A 1 
ATOM   3619 O O   . PHE   A 1 461  ? -8.817  20.679  8.894   1.00 87.43 461  A 1 
ATOM   3620 C CB  . PHE   A 1 461  ? -9.082  19.465  6.406   1.00 86.01 461  A 1 
ATOM   3621 C CG  . PHE   A 1 461  ? -9.115  18.698  5.101   1.00 82.53 461  A 1 
ATOM   3622 C CD1 . PHE   A 1 461  ? -8.653  19.294  3.916   1.00 78.00 461  A 1 
ATOM   3623 C CD2 . PHE   A 1 461  ? -9.630  17.388  5.063   1.00 78.29 461  A 1 
ATOM   3624 C CE1 . PHE   A 1 461  ? -8.715  18.596  2.699   1.00 76.48 461  A 1 
ATOM   3625 C CE2 . PHE   A 1 461  ? -9.695  16.686  3.847   1.00 75.90 461  A 1 
ATOM   3626 C CZ  . PHE   A 1 461  ? -9.239  17.293  2.664   1.00 77.89 461  A 1 
ATOM   3627 N N   . ALA   A 1 462  ? -6.612  20.416  9.075   1.00 90.10 462  A 1 
ATOM   3628 C CA  . ALA   A 1 462  ? -6.560  21.021  10.401  1.00 90.66 462  A 1 
ATOM   3629 C C   . ALA   A 1 462  ? -5.249  21.771  10.664  1.00 90.50 462  A 1 
ATOM   3630 O O   . ALA   A 1 462  ? -4.233  21.526  10.020  1.00 86.76 462  A 1 
ATOM   3631 C CB  . ALA   A 1 462  ? -6.796  19.916  11.441  1.00 89.88 462  A 1 
ATOM   3632 N N   . GLY   A 1 463  ? -5.271  22.629  11.674  1.00 89.83 463  A 1 
ATOM   3633 C CA  . GLY   A 1 463  ? -4.138  23.453  12.087  1.00 89.64 463  A 1 
ATOM   3634 C C   . GLY   A 1 463  ? -3.961  24.706  11.232  1.00 90.05 463  A 1 
ATOM   3635 O O   . GLY   A 1 463  ? -4.565  24.852  10.173  1.00 85.66 463  A 1 
ATOM   3636 N N   . ASP   A 1 464  ? -3.112  25.602  11.723  1.00 90.00 464  A 1 
ATOM   3637 C CA  . ASP   A 1 464  ? -2.798  26.875  11.064  1.00 88.95 464  A 1 
ATOM   3638 C C   . ASP   A 1 464  ? -1.316  26.968  10.653  1.00 88.36 464  A 1 
ATOM   3639 O O   . ASP   A 1 464  ? -0.955  27.800  9.823   1.00 83.18 464  A 1 
ATOM   3640 C CB  . ASP   A 1 464  ? -3.164  28.045  11.990  1.00 87.20 464  A 1 
ATOM   3641 C CG  . ASP   A 1 464  ? -4.630  28.096  12.437  1.00 85.56 464  A 1 
ATOM   3642 O OD1 . ASP   A 1 464  ? -5.514  28.388  11.590  1.00 78.97 464  A 1 
ATOM   3643 O OD2 . ASP   A 1 464  ? -4.862  27.966  13.660  1.00 78.99 464  A 1 
ATOM   3644 N N   . SER   A 1 465  ? -0.435  26.160  11.266  1.00 87.87 465  A 1 
ATOM   3645 C CA  . SER   A 1 465  ? 1.017   26.258  11.074  1.00 88.14 465  A 1 
ATOM   3646 C C   . SER   A 1 465  ? 1.789   25.031  11.584  1.00 88.46 465  A 1 
ATOM   3647 O O   . SER   A 1 465  ? 1.237   24.118  12.196  1.00 86.39 465  A 1 
ATOM   3648 C CB  . SER   A 1 465  ? 1.518   27.514  11.805  1.00 86.59 465  A 1 
ATOM   3649 O OG  . SER   A 1 465  ? 1.470   27.365  13.207  1.00 84.58 465  A 1 
ATOM   3650 N N   . ASP   A 1 466  ? 3.118   25.065  11.435  1.00 88.60 466  A 1 
ATOM   3651 C CA  . ASP   A 1 466  ? 4.054   24.095  12.028  1.00 89.01 466  A 1 
ATOM   3652 C C   . ASP   A 1 466  ? 3.943   23.952  13.556  1.00 90.27 466  A 1 
ATOM   3653 O O   . ASP   A 1 466  ? 4.316   22.919  14.112  1.00 88.77 466  A 1 
ATOM   3654 C CB  . ASP   A 1 466  ? 5.493   24.513  11.687  1.00 86.21 466  A 1 
ATOM   3655 C CG  . ASP   A 1 466  ? 5.907   24.098  10.280  1.00 81.65 466  A 1 
ATOM   3656 O OD1 . ASP   A 1 466  ? 5.628   22.941  9.924   1.00 74.34 466  A 1 
ATOM   3657 O OD2 . ASP   A 1 466  ? 6.527   24.919  9.578   1.00 74.79 466  A 1 
ATOM   3658 N N   . LEU   A 1 467  ? 3.405   24.954  14.254  1.00 90.70 467  A 1 
ATOM   3659 C CA  . LEU   A 1 467  ? 3.170   24.884  15.703  1.00 91.64 467  A 1 
ATOM   3660 C C   . LEU   A 1 467  ? 2.268   23.711  16.079  1.00 92.63 467  A 1 
ATOM   3661 O O   . LEU   A 1 467  ? 2.458   23.103  17.130  1.00 91.83 467  A 1 
ATOM   3662 C CB  . LEU   A 1 467  ? 2.533   26.200  16.188  1.00 90.20 467  A 1 
ATOM   3663 C CG  . LEU   A 1 467  ? 3.575   27.272  16.548  1.00 83.88 467  A 1 
ATOM   3664 C CD1 . LEU   A 1 467  ? 2.953   28.664  16.463  1.00 78.49 467  A 1 
ATOM   3665 C CD2 . LEU   A 1 467  ? 4.094   27.070  17.972  1.00 78.79 467  A 1 
ATOM   3666 N N   . MET   A 1 468  ? 1.332   23.366  15.226  1.00 92.82 468  A 1 
ATOM   3667 C CA  . MET   A 1 468  ? 0.485   22.194  15.414  1.00 92.98 468  A 1 
ATOM   3668 C C   . MET   A 1 468  ? 1.325   20.914  15.521  1.00 94.00 468  A 1 
ATOM   3669 O O   . MET   A 1 468  ? 1.189   20.150  16.482  1.00 92.80 468  A 1 
ATOM   3670 C CB  . MET   A 1 468  ? -0.500  22.133  14.238  1.00 90.13 468  A 1 
ATOM   3671 C CG  . MET   A 1 468  ? -1.276  20.829  14.203  1.00 83.82 468  A 1 
ATOM   3672 S SD  . MET   A 1 468  ? -2.431  20.767  12.840  1.00 80.62 468  A 1 
ATOM   3673 C CE  . MET   A 1 468  ? -2.705  19.007  12.740  1.00 71.92 468  A 1 
ATOM   3674 N N   . LEU   A 1 469  ? 2.223   20.694  14.567  1.00 92.75 469  A 1 
ATOM   3675 C CA  . LEU   A 1 469  ? 3.076   19.510  14.545  1.00 92.79 469  A 1 
ATOM   3676 C C   . LEU   A 1 469  ? 4.055   19.513  15.723  1.00 93.49 469  A 1 
ATOM   3677 O O   . LEU   A 1 469  ? 4.235   18.483  16.374  1.00 93.13 469  A 1 
ATOM   3678 C CB  . LEU   A 1 469  ? 3.778   19.420  13.179  1.00 91.63 469  A 1 
ATOM   3679 C CG  . LEU   A 1 469  ? 4.578   18.120  12.972  1.00 89.11 469  A 1 
ATOM   3680 C CD1 . LEU   A 1 469  ? 3.699   16.874  13.054  1.00 84.81 469  A 1 
ATOM   3681 C CD2 . LEU   A 1 469  ? 5.247   18.130  11.603  1.00 84.65 469  A 1 
ATOM   3682 N N   . HIS   A 1 470  ? 4.607   20.677  16.069  1.00 93.11 470  A 1 
ATOM   3683 C CA  . HIS   A 1 470  ? 5.430   20.858  17.262  1.00 92.88 470  A 1 
ATOM   3684 C C   . HIS   A 1 470  ? 4.678   20.439  18.533  1.00 93.06 470  A 1 
ATOM   3685 O O   . HIS   A 1 470  ? 5.187   19.641  19.326  1.00 92.77 470  A 1 
ATOM   3686 C CB  . HIS   A 1 470  ? 5.903   22.318  17.346  1.00 92.08 470  A 1 
ATOM   3687 C CG  . HIS   A 1 470  ? 6.663   22.607  18.609  1.00 87.27 470  A 1 
ATOM   3688 N ND1 . HIS   A 1 470  ? 8.008   22.411  18.811  1.00 78.17 470  A 1 
ATOM   3689 C CD2 . HIS   A 1 470  ? 6.146   23.037  19.809  1.00 77.55 470  A 1 
ATOM   3690 C CE1 . HIS   A 1 470  ? 8.292   22.719  20.085  1.00 76.68 470  A 1 
ATOM   3691 N NE2 . HIS   A 1 470  ? 7.182   23.099  20.728  1.00 77.85 470  A 1 
ATOM   3692 N N   . HIS   A 1 471  ? 3.446   20.911  18.719  1.00 94.15 471  A 1 
ATOM   3693 C CA  . HIS   A 1 471  ? 2.634   20.563  19.884  1.00 94.07 471  A 1 
ATOM   3694 C C   . HIS   A 1 471  ? 2.366   19.058  19.996  1.00 94.26 471  A 1 
ATOM   3695 O O   . HIS   A 1 471  ? 2.378   18.514  21.106  1.00 93.65 471  A 1 
ATOM   3696 C CB  . HIS   A 1 471  ? 1.312   21.339  19.844  1.00 94.20 471  A 1 
ATOM   3697 C CG  . HIS   A 1 471  ? 1.453   22.807  20.156  1.00 93.96 471  A 1 
ATOM   3698 N ND1 . HIS   A 1 471  ? 2.347   23.367  21.047  1.00 85.64 471  A 1 
ATOM   3699 C CD2 . HIS   A 1 471  ? 0.709   23.842  19.640  1.00 85.76 471  A 1 
ATOM   3700 C CE1 . HIS   A 1 471  ? 2.158   24.697  21.042  1.00 87.91 471  A 1 
ATOM   3701 N NE2 . HIS   A 1 471  ? 1.163   25.028  20.210  1.00 88.96 471  A 1 
ATOM   3702 N N   . LEU   A 1 472  ? 2.154   18.387  18.877  1.00 94.70 472  A 1 
ATOM   3703 C CA  . LEU   A 1 472  ? 1.898   16.949  18.857  1.00 94.67 472  A 1 
ATOM   3704 C C   . LEU   A 1 472  ? 3.157   16.129  19.151  1.00 94.78 472  A 1 
ATOM   3705 O O   . LEU   A 1 472  ? 3.126   15.248  20.014  1.00 93.62 472  A 1 
ATOM   3706 C CB  . LEU   A 1 472  ? 1.313   16.562  17.498  1.00 93.96 472  A 1 
ATOM   3707 C CG  . LEU   A 1 472  ? -0.099  17.126  17.257  1.00 92.83 472  A 1 
ATOM   3708 C CD1 . LEU   A 1 472  ? -0.480  16.833  15.816  1.00 90.35 472  A 1 
ATOM   3709 C CD2 . LEU   A 1 472  ? -1.129  16.521  18.208  1.00 90.61 472  A 1 
ATOM   3710 N N   . LEU   A 1 473  ? 4.257   16.424  18.467  1.00 94.37 473  A 1 
ATOM   3711 C CA  . LEU   A 1 473  ? 5.498   15.657  18.599  1.00 93.55 473  A 1 
ATOM   3712 C C   . LEU   A 1 473  ? 6.169   15.879  19.960  1.00 92.92 473  A 1 
ATOM   3713 O O   . LEU   A 1 473  ? 6.688   14.924  20.547  1.00 91.26 473  A 1 
ATOM   3714 C CB  . LEU   A 1 473  ? 6.437   15.983  17.428  1.00 93.21 473  A 1 
ATOM   3715 C CG  . LEU   A 1 473  ? 5.924   15.528  16.042  1.00 92.88 473  A 1 
ATOM   3716 C CD1 . LEU   A 1 473  ? 6.920   15.933  14.962  1.00 90.18 473  A 1 
ATOM   3717 C CD2 . LEU   A 1 473  ? 5.717   14.014  15.957  1.00 89.54 473  A 1 
ATOM   3718 N N   . SER   A 1 474  ? 6.079   17.085  20.510  1.00 93.25 474  A 1 
ATOM   3719 C CA  . SER   A 1 474  ? 6.565   17.381  21.863  1.00 92.47 474  A 1 
ATOM   3720 C C   . SER   A 1 474  ? 5.626   16.873  22.963  1.00 92.65 474  A 1 
ATOM   3721 O O   . SER   A 1 474  ? 6.082   16.366  23.988  1.00 89.98 474  A 1 
ATOM   3722 C CB  . SER   A 1 474  ? 6.804   18.887  22.031  1.00 90.89 474  A 1 
ATOM   3723 O OG  . SER   A 1 474  ? 5.607   19.612  21.846  1.00 82.28 474  A 1 
ATOM   3724 N N   . GLY   A 1 475  ? 4.323   16.959  22.757  1.00 93.20 475  A 1 
ATOM   3725 C CA  . GLY   A 1 475  ? 3.339   16.698  23.807  1.00 93.57 475  A 1 
ATOM   3726 C C   . GLY   A 1 475  ? 2.863   15.254  23.926  1.00 94.43 475  A 1 
ATOM   3727 O O   . GLY   A 1 475  ? 2.735   14.738  25.046  1.00 92.33 475  A 1 
ATOM   3728 N N   . CYS   A 1 476  ? 2.604   14.584  22.809  1.00 94.56 476  A 1 
ATOM   3729 C CA  . CYS   A 1 476  ? 2.016   13.241  22.785  1.00 94.58 476  A 1 
ATOM   3730 C C   . CYS   A 1 476  ? 3.068   12.153  23.069  1.00 93.96 476  A 1 
ATOM   3731 O O   . CYS   A 1 476  ? 3.606   11.525  22.160  1.00 92.61 476  A 1 
ATOM   3732 C CB  . CYS   A 1 476  ? 1.280   13.013  21.455  1.00 94.94 476  A 1 
ATOM   3733 S SG  . CYS   A 1 476  ? -0.151  14.118  21.299  1.00 94.13 476  A 1 
ATOM   3734 N N   . GLU   A 1 477  ? 3.343   11.908  24.332  1.00 92.88 477  A 1 
ATOM   3735 C CA  . GLU   A 1 477  ? 4.434   11.032  24.792  1.00 91.64 477  A 1 
ATOM   3736 C C   . GLU   A 1 477  ? 4.346   9.595   24.266  1.00 90.81 477  A 1 
ATOM   3737 O O   . GLU   A 1 477  ? 5.353   9.026   23.852  1.00 87.05 477  A 1 
ATOM   3738 C CB  . GLU   A 1 477  ? 4.442   11.023  26.326  1.00 89.06 477  A 1 
ATOM   3739 C CG  . GLU   A 1 477  ? 4.949   12.344  26.911  1.00 82.98 477  A 1 
ATOM   3740 C CD  . GLU   A 1 477  ? 4.543   12.554  28.369  1.00 81.65 477  A 1 
ATOM   3741 O OE1 . GLU   A 1 477  ? 4.469   13.740  28.761  1.00 73.87 477  A 1 
ATOM   3742 O OE2 . GLU   A 1 477  ? 4.180   11.574  29.050  1.00 76.54 477  A 1 
ATOM   3743 N N   . SER   A 1 478  ? 3.140   9.027   24.230  1.00 91.50 478  A 1 
ATOM   3744 C CA  . SER   A 1 478  ? 2.920   7.640   23.797  1.00 90.47 478  A 1 
ATOM   3745 C C   . SER   A 1 478  ? 2.726   7.467   22.284  1.00 90.51 478  A 1 
ATOM   3746 O O   . SER   A 1 478  ? 2.425   6.355   21.840  1.00 88.65 478  A 1 
ATOM   3747 C CB  . SER   A 1 478  ? 1.729   7.039   24.551  1.00 89.81 478  A 1 
ATOM   3748 O OG  . SER   A 1 478  ? 1.924   7.117   25.947  1.00 85.01 478  A 1 
ATOM   3749 N N   . LEU   A 1 479  ? 2.862   8.533   21.493  1.00 92.66 479  A 1 
ATOM   3750 C CA  . LEU   A 1 479  ? 2.551   8.518   20.065  1.00 92.54 479  A 1 
ATOM   3751 C C   . LEU   A 1 479  ? 3.465   7.540   19.312  1.00 90.97 479  A 1 
ATOM   3752 O O   . LEU   A 1 479  ? 4.692   7.637   19.377  1.00 89.29 479  A 1 
ATOM   3753 C CB  . LEU   A 1 479  ? 2.631   9.949   19.513  1.00 92.95 479  A 1 
ATOM   3754 C CG  . LEU   A 1 479  ? 2.024   10.129  18.108  1.00 92.90 479  A 1 
ATOM   3755 C CD1 . LEU   A 1 479  ? 0.509   9.902   18.109  1.00 89.41 479  A 1 
ATOM   3756 C CD2 . LEU   A 1 479  ? 2.284   11.559  17.631  1.00 88.76 479  A 1 
ATOM   3757 N N   . LYS   A 1 480  ? 2.848   6.600   18.581  1.00 91.98 480  A 1 
ATOM   3758 C CA  . LYS   A 1 480  ? 3.522   5.595   17.749  1.00 89.83 480  A 1 
ATOM   3759 C C   . LYS   A 1 480  ? 3.219   5.769   16.270  1.00 90.08 480  A 1 
ATOM   3760 O O   . LYS   A 1 480  ? 4.129   5.655   15.456  1.00 87.76 480  A 1 
ATOM   3761 C CB  . LYS   A 1 480  ? 3.145   4.181   18.214  1.00 87.20 480  A 1 
ATOM   3762 C CG  . LYS   A 1 480  ? 3.658   3.804   19.616  1.00 81.79 480  A 1 
ATOM   3763 C CD  . LYS   A 1 480  ? 5.188   3.745   19.678  1.00 74.04 480  A 1 
ATOM   3764 C CE  . LYS   A 1 480  ? 5.666   3.245   21.045  1.00 68.21 480  A 1 
ATOM   3765 N NZ  . LYS   A 1 480  ? 7.146   3.126   21.094  1.00 59.69 480  A 1 
ATOM   3766 N N   . LYS   A 1 481  ? 1.974   6.064   15.925  1.00 91.27 481  A 1 
ATOM   3767 C CA  . LYS   A 1 481  ? 1.558   6.353   14.551  1.00 91.61 481  A 1 
ATOM   3768 C C   . LYS   A 1 481  ? 0.930   7.733   14.476  1.00 92.37 481  A 1 
ATOM   3769 O O   . LYS   A 1 481  ? 0.036   8.044   15.259  1.00 91.59 481  A 1 
ATOM   3770 C CB  . LYS   A 1 481  ? 0.567   5.298   14.049  1.00 89.87 481  A 1 
ATOM   3771 C CG  . LYS   A 1 481  ? 1.225   3.962   13.683  1.00 81.09 481  A 1 
ATOM   3772 C CD  . LYS   A 1 481  ? 0.138   3.011   13.185  1.00 79.02 481  A 1 
ATOM   3773 C CE  . LYS   A 1 481  ? 0.709   1.701   12.665  1.00 68.88 481  A 1 
ATOM   3774 N NZ  . LYS   A 1 481  ? -0.386  0.773   12.301  1.00 61.92 481  A 1 
ATOM   3775 N N   . LEU   A 1 482  ? 1.381   8.517   13.513  1.00 93.01 482  A 1 
ATOM   3776 C CA  . LEU   A 1 482  ? 0.784   9.800   13.174  1.00 93.33 482  A 1 
ATOM   3777 C C   . LEU   A 1 482  ? 0.472   9.798   11.682  1.00 93.10 482  A 1 
ATOM   3778 O O   . LEU   A 1 482  ? 1.338   9.496   10.867  1.00 91.92 482  A 1 
ATOM   3779 C CB  . LEU   A 1 482  ? 1.742   10.918  13.606  1.00 93.43 482  A 1 
ATOM   3780 C CG  . LEU   A 1 482  ? 1.256   12.349  13.326  1.00 93.03 482  A 1 
ATOM   3781 C CD1 . LEU   A 1 482  ? -0.066  12.668  14.022  1.00 89.44 482  A 1 
ATOM   3782 C CD2 . LEU   A 1 482  ? 2.299   13.345  13.845  1.00 89.76 482  A 1 
ATOM   3783 N N   . GLU   A 1 483  ? -0.765  10.095  11.345  1.00 92.84 483  A 1 
ATOM   3784 C CA  . GLU   A 1 483  ? -1.260  10.171  9.979   1.00 92.04 483  A 1 
ATOM   3785 C C   . GLU   A 1 483  ? -1.841  11.561  9.767   1.00 92.76 483  A 1 
ATOM   3786 O O   . GLU   A 1 483  ? -2.760  11.966  10.483  1.00 91.19 483  A 1 
ATOM   3787 C CB  . GLU   A 1 483  ? -2.326  9.091   9.745   1.00 88.64 483  A 1 
ATOM   3788 C CG  . GLU   A 1 483  ? -1.763  7.665   9.756   1.00 78.45 483  A 1 
ATOM   3789 C CD  . GLU   A 1 483  ? -2.851  6.585   9.664   1.00 77.75 483  A 1 
ATOM   3790 O OE1 . GLU   A 1 483  ? -2.495  5.386   9.766   1.00 69.52 483  A 1 
ATOM   3791 O OE2 . GLU   A 1 483  ? -4.056  6.910   9.567   1.00 72.67 483  A 1 
ATOM   3792 N N   . ILE   A 1 484  ? -1.293  12.287  8.809   1.00 91.69 484  A 1 
ATOM   3793 C CA  . ILE   A 1 484  ? -1.673  13.668  8.540   1.00 91.50 484  A 1 
ATOM   3794 C C   . ILE   A 1 484  ? -1.927  13.822  7.047   1.00 90.28 484  A 1 
ATOM   3795 O O   . ILE   A 1 484  ? -1.135  13.362  6.232   1.00 88.25 484  A 1 
ATOM   3796 C CB  . ILE   A 1 484  ? -0.583  14.650  9.022   1.00 91.30 484  A 1 
ATOM   3797 C CG1 . ILE   A 1 484  ? -0.265  14.463  10.524  1.00 87.41 484  A 1 
ATOM   3798 C CG2 . ILE   A 1 484  ? -1.052  16.084  8.748   1.00 86.86 484  A 1 
ATOM   3799 C CD1 . ILE   A 1 484  ? 0.951   15.251  11.013  1.00 83.94 484  A 1 
ATOM   3800 N N   . ARG   A 1 485  ? -2.995  14.507  6.690   1.00 86.96 485  A 1 
ATOM   3801 C CA  . ARG   A 1 485  ? -3.256  14.917  5.314   1.00 84.82 485  A 1 
ATOM   3802 C C   . ARG   A 1 485  ? -3.808  16.330  5.262   1.00 84.45 485  A 1 
ATOM   3803 O O   . ARG   A 1 485  ? -4.472  16.756  6.206   1.00 82.15 485  A 1 
ATOM   3804 C CB  . ARG   A 1 485  ? -4.193  13.915  4.620   1.00 81.39 485  A 1 
ATOM   3805 C CG  . ARG   A 1 485  ? -5.533  13.723  5.349   1.00 74.06 485  A 1 
ATOM   3806 C CD  . ARG   A 1 485  ? -6.502  12.838  4.566   1.00 71.57 485  A 1 
ATOM   3807 N NE  . ARG   A 1 485  ? -7.031  13.562  3.410   1.00 65.67 485  A 1 
ATOM   3808 C CZ  . ARG   A 1 485  ? -7.955  13.149  2.557   1.00 61.07 485  A 1 
ATOM   3809 N NH1 . ARG   A 1 485  ? -8.541  11.983  2.681   1.00 57.04 485  A 1 
ATOM   3810 N NH2 . ARG   A 1 485  ? -8.293  13.915  1.566   1.00 55.03 485  A 1 
ATOM   3811 N N   . ASP   A 1 486  ? -3.531  17.024  4.162   1.00 85.26 486  A 1 
ATOM   3812 C CA  . ASP   A 1 486  ? -4.136  18.320  3.837   1.00 85.11 486  A 1 
ATOM   3813 C C   . ASP   A 1 486  ? -4.009  19.353  4.977   1.00 86.32 486  A 1 
ATOM   3814 O O   . ASP   A 1 486  ? -4.956  20.042  5.342   1.00 84.36 486  A 1 
ATOM   3815 C CB  . ASP   A 1 486  ? -5.575  18.102  3.346   1.00 83.47 486  A 1 
ATOM   3816 C CG  . ASP   A 1 486  ? -5.643  17.091  2.191   1.00 79.41 486  A 1 
ATOM   3817 O OD1 . ASP   A 1 486  ? -5.294  17.474  1.062   1.00 73.65 486  A 1 
ATOM   3818 O OD2 . ASP   A 1 486  ? -6.012  15.919  2.453   1.00 73.61 486  A 1 
ATOM   3819 N N   . CYS   A 1 487  ? -2.818  19.429  5.578   1.00 86.63 487  A 1 
ATOM   3820 C CA  . CYS   A 1 487  ? -2.522  20.321  6.695   1.00 87.46 487  A 1 
ATOM   3821 C C   . CYS   A 1 487  ? -1.348  21.259  6.362   1.00 86.48 487  A 1 
ATOM   3822 O O   . CYS   A 1 487  ? -0.428  20.855  5.653   1.00 84.27 487  A 1 
ATOM   3823 C CB  . CYS   A 1 487  ? -2.227  19.493  7.949   1.00 88.28 487  A 1 
ATOM   3824 S SG  . CYS   A 1 487  ? -3.717  18.640  8.558   1.00 87.87 487  A 1 
ATOM   3825 N N   . PRO   A 1 488  ? -1.329  22.489  6.915   1.00 86.63 488  A 1 
ATOM   3826 C CA  . PRO   A 1 488  ? -0.334  23.505  6.564   1.00 84.79 488  A 1 
ATOM   3827 C C   . PRO   A 1 488  ? 0.993   23.347  7.322   1.00 83.65 488  A 1 
ATOM   3828 O O   . PRO   A 1 488  ? 1.480   24.295  7.937   1.00 79.31 488  A 1 
ATOM   3829 C CB  . PRO   A 1 488  ? -1.040  24.835  6.842   1.00 83.38 488  A 1 
ATOM   3830 C CG  . PRO   A 1 488  ? -1.885  24.513  8.064   1.00 81.85 488  A 1 
ATOM   3831 C CD  . PRO   A 1 488  ? -2.335  23.074  7.790   1.00 84.44 488  A 1 
ATOM   3832 N N   . PHE   A 1 489  ? 1.569   22.153  7.309   1.00 84.05 489  A 1 
ATOM   3833 C CA  . PHE   A 1 489  ? 2.869   21.912  7.926   1.00 82.06 489  A 1 
ATOM   3834 C C   . PHE   A 1 489  ? 3.989   22.097  6.923   1.00 83.01 489  A 1 
ATOM   3835 O O   . PHE   A 1 489  ? 3.887   21.660  5.784   1.00 78.14 489  A 1 
ATOM   3836 C CB  . PHE   A 1 489  ? 2.955   20.507  8.515   1.00 76.87 489  A 1 
ATOM   3837 C CG  . PHE   A 1 489  ? 1.831   20.123  9.425   1.00 76.59 489  A 1 
ATOM   3838 C CD1 . PHE   A 1 489  ? 1.287   21.036  10.343  1.00 68.54 489  A 1 
ATOM   3839 C CD2 . PHE   A 1 489  ? 1.327   18.816  9.355   1.00 70.75 489  A 1 
ATOM   3840 C CE1 . PHE   A 1 489  ? 0.238   20.640  11.181  1.00 65.34 489  A 1 
ATOM   3841 C CE2 . PHE   A 1 489  ? 0.290   18.417  10.194  1.00 65.27 489  A 1 
ATOM   3842 C CZ  . PHE   A 1 489  ? -0.261  19.329  11.102  1.00 65.13 489  A 1 
ATOM   3843 N N   . GLY   A 1 490  ? 5.083   22.659  7.392   1.00 80.89 490  A 1 
ATOM   3844 C CA  . GLY   A 1 490  ? 6.346   22.714  6.690   1.00 79.69 490  A 1 
ATOM   3845 C C   . GLY   A 1 490  ? 7.418   21.854  7.353   1.00 82.59 490  A 1 
ATOM   3846 O O   . GLY   A 1 490  ? 7.163   20.891  8.077   1.00 78.07 490  A 1 
ATOM   3847 N N   . ASP   A 1 491  ? 8.649   22.252  7.098   1.00 87.08 491  A 1 
ATOM   3848 C CA  . ASP   A 1 491  ? 9.842   21.487  7.456   1.00 88.16 491  A 1 
ATOM   3849 C C   . ASP   A 1 491  ? 10.233  21.626  8.929   1.00 89.09 491  A 1 
ATOM   3850 O O   . ASP   A 1 491  ? 10.879  20.747  9.503   1.00 87.92 491  A 1 
ATOM   3851 C CB  . ASP   A 1 491  ? 10.985  21.983  6.559   1.00 86.28 491  A 1 
ATOM   3852 C CG  . ASP   A 1 491  ? 10.700  21.849  5.061   1.00 86.35 491  A 1 
ATOM   3853 O OD1 . ASP   A 1 491  ? 9.836   21.034  4.682   1.00 81.31 491  A 1 
ATOM   3854 O OD2 . ASP   A 1 491  ? 11.371  22.544  4.269   1.00 82.39 491  A 1 
ATOM   3855 N N   . THR   A 1 492  ? 9.876   22.749  9.546   1.00 87.71 492  A 1 
ATOM   3856 C CA  . THR   A 1 492  ? 10.504  23.213  10.789  1.00 87.09 492  A 1 
ATOM   3857 C C   . THR   A 1 492  ? 10.268  22.248  11.941  1.00 87.67 492  A 1 
ATOM   3858 O O   . THR   A 1 492  ? 11.220  21.709  12.500  1.00 86.27 492  A 1 
ATOM   3859 C CB  . THR   A 1 492  ? 10.026  24.624  11.165  1.00 84.73 492  A 1 
ATOM   3860 O OG1 . THR   A 1 492  ? 10.154  25.477  10.055  1.00 76.69 492  A 1 
ATOM   3861 C CG2 . THR   A 1 492  ? 10.847  25.230  12.299  1.00 74.35 492  A 1 
ATOM   3862 N N   . ALA   A 1 493  ? 9.014   21.983  12.272  1.00 88.82 493  A 1 
ATOM   3863 C CA  . ALA   A 1 493  ? 8.678   21.080  13.371  1.00 88.72 493  A 1 
ATOM   3864 C C   . ALA   A 1 493  ? 9.093   19.628  13.087  1.00 89.66 493  A 1 
ATOM   3865 O O   . ALA   A 1 493  ? 9.459   18.889  14.003  1.00 88.49 493  A 1 
ATOM   3866 C CB  . ALA   A 1 493  ? 7.175   21.183  13.631  1.00 87.06 493  A 1 
ATOM   3867 N N   . LEU   A 1 494  ? 9.072   19.215  11.817  1.00 89.37 494  A 1 
ATOM   3868 C CA  . LEU   A 1 494  ? 9.501   17.879  11.411  1.00 89.40 494  A 1 
ATOM   3869 C C   . LEU   A 1 494  ? 10.996  17.664  11.696  1.00 89.72 494  A 1 
ATOM   3870 O O   . LEU   A 1 494  ? 11.373  16.653  12.291  1.00 88.68 494  A 1 
ATOM   3871 C CB  . LEU   A 1 494  ? 9.167   17.689  9.919   1.00 88.36 494  A 1 
ATOM   3872 C CG  . LEU   A 1 494  ? 9.346   16.238  9.434   1.00 85.21 494  A 1 
ATOM   3873 C CD1 . LEU   A 1 494  ? 8.243   15.337  9.981   1.00 80.46 494  A 1 
ATOM   3874 C CD2 . LEU   A 1 494  ? 9.299   16.184  7.912   1.00 80.14 494  A 1 
ATOM   3875 N N   . LEU   A 1 495  ? 11.827  18.633  11.319  1.00 89.41 495  A 1 
ATOM   3876 C CA  . LEU   A 1 495  ? 13.276  18.583  11.530  1.00 88.50 495  A 1 
ATOM   3877 C C   . LEU   A 1 495  ? 13.660  18.782  13.005  1.00 87.72 495  A 1 
ATOM   3878 O O   . LEU   A 1 495  ? 14.561  18.106  13.498  1.00 86.06 495  A 1 
ATOM   3879 C CB  . LEU   A 1 495  ? 13.946  19.638  10.637  1.00 87.58 495  A 1 
ATOM   3880 C CG  . LEU   A 1 495  ? 13.854  19.344  9.126   1.00 85.60 495  A 1 
ATOM   3881 C CD1 . LEU   A 1 495  ? 14.364  20.549  8.339   1.00 81.32 495  A 1 
ATOM   3882 C CD2 . LEU   A 1 495  ? 14.690  18.125  8.729   1.00 81.06 495  A 1 
ATOM   3883 N N   . GLU   A 1 496  ? 12.962  19.665  13.704  1.00 88.67 496  A 1 
ATOM   3884 C CA  . GLU   A 1 496  ? 13.182  19.934  15.131  1.00 88.09 496  A 1 
ATOM   3885 C C   . GLU   A 1 496  ? 12.877  18.701  15.993  1.00 87.70 496  A 1 
ATOM   3886 O O   . GLU   A 1 496  ? 13.597  18.394  16.943  1.00 86.02 496  A 1 
ATOM   3887 C CB  . GLU   A 1 496  ? 12.311  21.135  15.534  1.00 86.83 496  A 1 
ATOM   3888 C CG  . GLU   A 1 496  ? 12.599  21.641  16.956  1.00 77.05 496  A 1 
ATOM   3889 C CD  . GLU   A 1 496  ? 11.757  22.875  17.334  1.00 71.59 496  A 1 
ATOM   3890 O OE1 . GLU   A 1 496  ? 12.086  23.498  18.367  1.00 62.44 496  A 1 
ATOM   3891 O OE2 . GLU   A 1 496  ? 10.770  23.189  16.631  1.00 63.63 496  A 1 
ATOM   3892 N N   . HIS   A 1 497  ? 11.862  17.932  15.619  1.00 88.72 497  A 1 
ATOM   3893 C CA  . HIS   A 1 497  ? 11.441  16.729  16.332  1.00 88.43 497  A 1 
ATOM   3894 C C   . HIS   A 1 497  ? 11.896  15.418  15.675  1.00 88.27 497  A 1 
ATOM   3895 O O   . HIS   A 1 497  ? 11.330  14.359  15.954  1.00 87.25 497  A 1 
ATOM   3896 C CB  . HIS   A 1 497  ? 9.936   16.796  16.599  1.00 89.37 497  A 1 
ATOM   3897 C CG  . HIS   A 1 497  ? 9.581   17.884  17.570  1.00 89.96 497  A 1 
ATOM   3898 N ND1 . HIS   A 1 497  ? 9.870   17.875  18.927  1.00 80.74 497  A 1 
ATOM   3899 C CD2 . HIS   A 1 497  ? 8.985   19.082  17.276  1.00 80.71 497  A 1 
ATOM   3900 C CE1 . HIS   A 1 497  ? 9.460   19.050  19.425  1.00 83.03 497  A 1 
ATOM   3901 N NE2 . HIS   A 1 497  ? 8.913   19.801  18.459  1.00 84.79 497  A 1 
ATOM   3902 N N   . ALA   A 1 498  ? 12.946  15.455  14.854  1.00 87.35 498  A 1 
ATOM   3903 C CA  . ALA   A 1 498  ? 13.464  14.276  14.156  1.00 85.61 498  A 1 
ATOM   3904 C C   . ALA   A 1 498  ? 13.758  13.092  15.101  1.00 85.41 498  A 1 
ATOM   3905 O O   . ALA   A 1 498  ? 13.381  11.949  14.824  1.00 83.65 498  A 1 
ATOM   3906 C CB  . ALA   A 1 498  ? 14.713  14.716  13.386  1.00 84.11 498  A 1 
ATOM   3907 N N   . ALA   A 1 499  ? 14.336  13.355  16.281  1.00 83.55 499  A 1 
ATOM   3908 C CA  . ALA   A 1 499  ? 14.597  12.322  17.290  1.00 82.02 499  A 1 
ATOM   3909 C C   . ALA   A 1 499  ? 13.314  11.656  17.823  1.00 82.44 499  A 1 
ATOM   3910 O O   . ALA   A 1 499  ? 13.302  10.458  18.124  1.00 80.76 499  A 1 
ATOM   3911 C CB  . ALA   A 1 499  ? 15.396  12.958  18.428  1.00 79.48 499  A 1 
ATOM   3912 N N   . LYS   A 1 500  ? 12.208  12.395  17.902  1.00 85.66 500  A 1 
ATOM   3913 C CA  . LYS   A 1 500  ? 10.904  11.836  18.281  1.00 87.47 500  A 1 
ATOM   3914 C C   . LYS   A 1 500  ? 10.419  10.836  17.239  1.00 87.82 500  A 1 
ATOM   3915 O O   . LYS   A 1 500  ? 9.903   9.785   17.621  1.00 86.58 500  A 1 
ATOM   3916 C CB  . LYS   A 1 500  ? 9.895   12.971  18.505  1.00 86.90 500  A 1 
ATOM   3917 C CG  . LYS   A 1 500  ? 8.463   12.512  18.817  1.00 86.26 500  A 1 
ATOM   3918 C CD  . LYS   A 1 500  ? 8.338   11.795  20.161  1.00 83.30 500  A 1 
ATOM   3919 C CE  . LYS   A 1 500  ? 6.861   11.485  20.397  1.00 80.25 500  A 1 
ATOM   3920 N NZ  . LYS   A 1 500  ? 6.573   11.130  21.807  1.00 73.92 500  A 1 
ATOM   3921 N N   . LEU   A 1 501  ? 10.629  11.118  15.956  1.00 87.53 501  A 1 
ATOM   3922 C CA  . LEU   A 1 501  ? 10.206  10.244  14.858  1.00 86.79 501  A 1 
ATOM   3923 C C   . LEU   A 1 501  ? 10.867  8.864   14.934  1.00 85.79 501  A 1 
ATOM   3924 O O   . LEU   A 1 501  ? 10.206  7.857   14.694  1.00 83.87 501  A 1 
ATOM   3925 C CB  . LEU   A 1 501  ? 10.490  10.911  13.505  1.00 86.96 501  A 1 
ATOM   3926 C CG  . LEU   A 1 501  ? 9.811   12.273  13.285  1.00 86.81 501  A 1 
ATOM   3927 C CD1 . LEU   A 1 501  ? 10.245  12.847  11.942  1.00 82.77 501  A 1 
ATOM   3928 C CD2 . LEU   A 1 501  ? 8.289   12.162  13.289  1.00 82.79 501  A 1 
ATOM   3929 N N   . GLU   A 1 502  ? 12.116  8.775   15.375  1.00 82.27 502  A 1 
ATOM   3930 C CA  . GLU   A 1 502  ? 12.789  7.483   15.592  1.00 79.56 502  A 1 
ATOM   3931 C C   . GLU   A 1 502  ? 12.154  6.628   16.697  1.00 79.50 502  A 1 
ATOM   3932 O O   . GLU   A 1 502  ? 12.299  5.404   16.698  1.00 76.40 502  A 1 
ATOM   3933 C CB  . GLU   A 1 502  ? 14.263  7.695   15.945  1.00 76.07 502  A 1 
ATOM   3934 C CG  . GLU   A 1 502  ? 15.119  8.148   14.762  1.00 69.70 502  A 1 
ATOM   3935 C CD  . GLU   A 1 502  ? 16.608  8.087   15.116  1.00 65.07 502  A 1 
ATOM   3936 O OE1 . GLU   A 1 502  ? 17.483  8.045   14.225  1.00 59.39 502  A 1 
ATOM   3937 O OE2 . GLU   A 1 502  ? 16.943  8.036   16.317  1.00 59.70 502  A 1 
ATOM   3938 N N   . THR   A 1 503  ? 11.448  7.242   17.637  1.00 81.66 503  A 1 
ATOM   3939 C CA  . THR   A 1 503  ? 10.725  6.518   18.698  1.00 80.03 503  A 1 
ATOM   3940 C C   . THR   A 1 503  ? 9.341   6.047   18.257  1.00 80.27 503  A 1 
ATOM   3941 O O   . THR   A 1 503  ? 8.695   5.257   18.959  1.00 78.33 503  A 1 
ATOM   3942 C CB  . THR   A 1 503  ? 10.608  7.346   19.987  1.00 78.84 503  A 1 
ATOM   3943 O OG1 . THR   A 1 503  ? 9.645   8.369   19.884  1.00 75.43 503  A 1 
ATOM   3944 C CG2 . THR   A 1 503  ? 11.929  7.969   20.430  1.00 73.79 503  A 1 
ATOM   3945 N N   . MET   A 1 504  ? 8.880   6.532   17.110  1.00 85.11 504  A 1 
ATOM   3946 C CA  . MET   A 1 504  ? 7.579   6.215   16.538  1.00 85.57 504  A 1 
ATOM   3947 C C   . MET   A 1 504  ? 7.672   5.028   15.582  1.00 83.76 504  A 1 
ATOM   3948 O O   . MET   A 1 504  ? 8.733   4.690   15.069  1.00 80.01 504  A 1 
ATOM   3949 C CB  . MET   A 1 504  ? 6.997   7.457   15.850  1.00 86.84 504  A 1 
ATOM   3950 C CG  . MET   A 1 504  ? 6.695   8.572   16.864  1.00 86.52 504  A 1 
ATOM   3951 S SD  . MET   A 1 504  ? 6.145   10.152  16.161  1.00 85.80 504  A 1 
ATOM   3952 C CE  . MET   A 1 504  ? 4.697   9.641   15.218  1.00 78.34 504  A 1 
ATOM   3953 N N   . ARG   A 1 505  ? 6.535   4.390   15.341  1.00 84.26 505  A 1 
ATOM   3954 C CA  . ARG   A 1 505  ? 6.460   3.323   14.332  1.00 82.34 505  A 1 
ATOM   3955 C C   . ARG   A 1 505  ? 6.412   3.902   12.919  1.00 83.59 505  A 1 
ATOM   3956 O O   . ARG   A 1 505  ? 7.065   3.357   12.040  1.00 80.55 505  A 1 
ATOM   3957 C CB  . ARG   A 1 505  ? 5.266   2.398   14.644  1.00 78.72 505  A 1 
ATOM   3958 C CG  . ARG   A 1 505  ? 5.221   1.183   13.701  1.00 71.77 505  A 1 
ATOM   3959 C CD  . ARG   A 1 505  ? 4.000   0.290   13.962  1.00 68.21 505  A 1 
ATOM   3960 N NE  . ARG   A 1 505  ? 4.240   -0.782  14.947  1.00 61.14 505  A 1 
ATOM   3961 C CZ  . ARG   A 1 505  ? 3.311   -1.585  15.445  1.00 55.77 505  A 1 
ATOM   3962 N NH1 . ARG   A 1 505  ? 2.049   -1.457  15.155  1.00 51.87 505  A 1 
ATOM   3963 N NH2 . ARG   A 1 505  ? 3.626   -2.564  16.234  1.00 48.95 505  A 1 
ATOM   3964 N N   . SER   A 1 506  ? 5.649   4.949   12.724  1.00 85.11 506  A 1 
ATOM   3965 C CA  . SER   A 1 506  ? 5.536   5.627   11.429  1.00 87.20 506  A 1 
ATOM   3966 C C   . SER   A 1 506  ? 4.890   7.005   11.538  1.00 89.54 506  A 1 
ATOM   3967 O O   . SER   A 1 506  ? 4.009   7.218   12.378  1.00 89.43 506  A 1 
ATOM   3968 C CB  . SER   A 1 506  ? 4.703   4.781   10.449  1.00 84.86 506  A 1 
ATOM   3969 O OG  . SER   A 1 506  ? 3.397   4.549   10.949  1.00 79.93 506  A 1 
ATOM   3970 N N   . LEU   A 1 507  ? 5.257   7.870   10.607  1.00 89.14 507  A 1 
ATOM   3971 C CA  . LEU   A 1 507  ? 4.562   9.104   10.261  1.00 89.69 507  A 1 
ATOM   3972 C C   . LEU   A 1 507  ? 4.190   9.050   8.778   1.00 89.47 507  A 1 
ATOM   3973 O O   . LEU   A 1 507  ? 5.060   8.832   7.938   1.00 88.14 507  A 1 
ATOM   3974 C CB  . LEU   A 1 507  ? 5.480   10.293  10.598  1.00 89.42 507  A 1 
ATOM   3975 C CG  . LEU   A 1 507  ? 5.042   11.651  10.013  1.00 87.88 507  A 1 
ATOM   3976 C CD1 . LEU   A 1 507  ? 3.709   12.122  10.577  1.00 80.71 507  A 1 
ATOM   3977 C CD2 . LEU   A 1 507  ? 6.074   12.723  10.350  1.00 81.98 507  A 1 
ATOM   3978 N N   . TRP   A 1 508  ? 2.931   9.248   8.468   1.00 89.12 508  A 1 
ATOM   3979 C CA  . TRP   A 1 508  ? 2.446   9.460   7.106   1.00 88.27 508  A 1 
ATOM   3980 C C   . TRP   A 1 508  ? 1.978   10.901  6.962   1.00 88.59 508  A 1 
ATOM   3981 O O   . TRP   A 1 508  ? 1.209   11.372  7.801   1.00 87.43 508  A 1 
ATOM   3982 C CB  . TRP   A 1 508  ? 1.319   8.482   6.797   1.00 85.40 508  A 1 
ATOM   3983 C CG  . TRP   A 1 508  ? 0.673   8.691   5.461   1.00 79.63 508  A 1 
ATOM   3984 C CD1 . TRP   A 1 508  ? -0.370  9.506   5.202   1.00 69.29 508  A 1 
ATOM   3985 C CD2 . TRP   A 1 508  ? 1.064   8.122   4.177   1.00 74.51 508  A 1 
ATOM   3986 N NE1 . TRP   A 1 508  ? -0.664  9.480   3.838   1.00 65.59 508  A 1 
ATOM   3987 C CE2 . TRP   A 1 508  ? 0.199   8.643   3.176   1.00 69.25 508  A 1 
ATOM   3988 C CE3 . TRP   A 1 508  ? 2.069   7.221   3.774   1.00 67.62 508  A 1 
ATOM   3989 C CZ2 . TRP   A 1 508  ? 0.326   8.289   1.817   1.00 66.88 508  A 1 
ATOM   3990 C CZ3 . TRP   A 1 508  ? 2.192   6.862   2.424   1.00 58.81 508  A 1 
ATOM   3991 C CH2 . TRP   A 1 508  ? 1.334   7.393   1.456   1.00 59.91 508  A 1 
ATOM   3992 N N   . MET   A 1 509  ? 2.408   11.571  5.909   1.00 89.61 509  A 1 
ATOM   3993 C CA  . MET   A 1 509  ? 1.908   12.894  5.547   1.00 89.30 509  A 1 
ATOM   3994 C C   . MET   A 1 509  ? 1.568   12.929  4.060   1.00 87.98 509  A 1 
ATOM   3995 O O   . MET   A 1 509  ? 2.358   12.462  3.244   1.00 85.85 509  A 1 
ATOM   3996 C CB  . MET   A 1 509  ? 2.918   13.995  5.907   1.00 89.24 509  A 1 
ATOM   3997 C CG  . MET   A 1 509  ? 3.329   13.990  7.381   1.00 87.15 509  A 1 
ATOM   3998 S SD  . MET   A 1 509  ? 4.583   15.213  7.869   1.00 84.82 509  A 1 
ATOM   3999 C CE  . MET   A 1 509  ? 3.673   16.751  7.627   1.00 75.42 509  A 1 
ATOM   4000 N N   . SER   A 1 510  ? 0.418   13.482  3.712   1.00 85.77 510  A 1 
ATOM   4001 C CA  . SER   A 1 510  ? 0.035   13.739  2.322   1.00 83.43 510  A 1 
ATOM   4002 C C   . SER   A 1 510  ? -0.533  15.144  2.165   1.00 82.86 510  A 1 
ATOM   4003 O O   . SER   A 1 510  ? -1.192  15.642  3.076   1.00 80.48 510  A 1 
ATOM   4004 C CB  . SER   A 1 510  ? -0.960  12.698  1.803   1.00 80.73 510  A 1 
ATOM   4005 O OG  . SER   A 1 510  ? -2.200  12.754  2.477   1.00 71.04 510  A 1 
ATOM   4006 N N   . SER   A 1 511  ? -0.271  15.773  1.017   1.00 82.73 511  A 1 
ATOM   4007 C CA  . SER   A 1 511  ? -0.737  17.133  0.703   1.00 82.89 511  A 1 
ATOM   4008 C C   . SER   A 1 511  ? -0.427  18.141  1.822   1.00 84.07 511  A 1 
ATOM   4009 O O   . SER   A 1 511  ? -1.246  18.972  2.209   1.00 80.77 511  A 1 
ATOM   4010 C CB  . SER   A 1 511  ? -2.217  17.117  0.303   1.00 79.87 511  A 1 
ATOM   4011 O OG  . SER   A 1 511  ? -2.447  16.169  -0.718  1.00 72.24 511  A 1 
ATOM   4012 N N   . CYS   A 1 512  ? 0.777   18.032  2.383   1.00 84.11 512  A 1 
ATOM   4013 C CA  . CYS   A 1 512  ? 1.320   18.943  3.386   1.00 84.36 512  A 1 
ATOM   4014 C C   . CYS   A 1 512  ? 2.477   19.760  2.781   1.00 83.19 512  A 1 
ATOM   4015 O O   . CYS   A 1 512  ? 2.922   19.499  1.669   1.00 80.18 512  A 1 
ATOM   4016 C CB  . CYS   A 1 512  ? 1.756   18.141  4.620   1.00 84.24 512  A 1 
ATOM   4017 S SG  . CYS   A 1 512  ? 0.320   17.370  5.440   1.00 83.72 512  A 1 
ATOM   4018 N N   . PHE   A 1 513  ? 3.004   20.733  3.519   1.00 85.24 513  A 1 
ATOM   4019 C CA  . PHE   A 1 513  ? 4.086   21.595  3.032   1.00 84.99 513  A 1 
ATOM   4020 C C   . PHE   A 1 513  ? 5.478   21.153  3.483   1.00 85.72 513  A 1 
ATOM   4021 O O   . PHE   A 1 513  ? 6.294   21.970  3.907   1.00 82.97 513  A 1 
ATOM   4022 C CB  . PHE   A 1 513  ? 3.794   23.050  3.388   1.00 81.04 513  A 1 
ATOM   4023 C CG  . PHE   A 1 513  ? 2.584   23.644  2.715   1.00 77.58 513  A 1 
ATOM   4024 C CD1 . PHE   A 1 513  ? 2.264   23.338  1.380   1.00 71.35 513  A 1 
ATOM   4025 C CD2 . PHE   A 1 513  ? 1.829   24.587  3.416   1.00 69.84 513  A 1 
ATOM   4026 C CE1 . PHE   A 1 513  ? 1.224   24.013  0.728   1.00 64.91 513  A 1 
ATOM   4027 C CE2 . PHE   A 1 513  ? 0.795   25.273  2.770   1.00 65.35 513  A 1 
ATOM   4028 C CZ  . PHE   A 1 513  ? 0.500   24.995  1.422   1.00 65.65 513  A 1 
ATOM   4029 N N   . VAL   A 1 514  ? 5.758   19.869  3.395   1.00 87.14 514  A 1 
ATOM   4030 C CA  . VAL   A 1 514  ? 7.107   19.353  3.634   1.00 87.85 514  A 1 
ATOM   4031 C C   . VAL   A 1 514  ? 7.892   19.444  2.335   1.00 87.54 514  A 1 
ATOM   4032 O O   . VAL   A 1 514  ? 7.431   18.951  1.308   1.00 86.59 514  A 1 
ATOM   4033 C CB  . VAL   A 1 514  ? 7.076   17.927  4.186   1.00 87.81 514  A 1 
ATOM   4034 C CG1 . VAL   A 1 514  ? 8.486   17.423  4.490   1.00 82.09 514  A 1 
ATOM   4035 C CG2 . VAL   A 1 514  ? 6.276   17.868  5.492   1.00 83.02 514  A 1 
ATOM   4036 N N   . SER   A 1 515  ? 9.062   20.076  2.365   1.00 86.73 515  A 1 
ATOM   4037 C CA  . SER   A 1 515  ? 9.914   20.193  1.186   1.00 86.40 515  A 1 
ATOM   4038 C C   . SER   A 1 515  ? 10.733  18.929  0.942   1.00 85.92 515  A 1 
ATOM   4039 O O   . SER   A 1 515  ? 11.069  18.170  1.855   1.00 84.99 515  A 1 
ATOM   4040 C CB  . SER   A 1 515  ? 10.808  21.435  1.271   1.00 85.64 515  A 1 
ATOM   4041 O OG  . SER   A 1 515  ? 11.856  21.258  2.201   1.00 82.73 515  A 1 
ATOM   4042 N N   . PHE   A 1 516  ? 11.113  18.729  -0.314  1.00 82.98 516  A 1 
ATOM   4043 C CA  . PHE   A 1 516  ? 11.999  17.632  -0.687  1.00 80.91 516  A 1 
ATOM   4044 C C   . PHE   A 1 516  ? 13.370  17.742  -0.002  1.00 81.91 516  A 1 
ATOM   4045 O O   . PHE   A 1 516  ? 13.922  16.740  0.457   1.00 81.00 516  A 1 
ATOM   4046 C CB  . PHE   A 1 516  ? 12.128  17.615  -2.211  1.00 77.36 516  A 1 
ATOM   4047 C CG  . PHE   A 1 516  ? 12.889  16.418  -2.731  1.00 74.24 516  A 1 
ATOM   4048 C CD1 . PHE   A 1 516  ? 14.119  16.589  -3.389  1.00 68.37 516  A 1 
ATOM   4049 C CD2 . PHE   A 1 516  ? 12.362  15.127  -2.560  1.00 66.14 516  A 1 
ATOM   4050 C CE1 . PHE   A 1 516  ? 14.810  15.472  -3.882  1.00 63.76 516  A 1 
ATOM   4051 C CE2 . PHE   A 1 516  ? 13.057  14.009  -3.050  1.00 62.79 516  A 1 
ATOM   4052 C CZ  . PHE   A 1 516  ? 14.278  14.184  -3.711  1.00 63.92 516  A 1 
ATOM   4053 N N   . GLY   A 1 517  ? 13.871  18.960  0.154   1.00 81.72 517  A 1 
ATOM   4054 C CA  . GLY   A 1 517  ? 15.103  19.240  0.891   1.00 82.26 517  A 1 
ATOM   4055 C C   . GLY   A 1 517  ? 15.028  18.819  2.355   1.00 83.92 517  A 1 
ATOM   4056 O O   . GLY   A 1 517  ? 15.939  18.160  2.858   1.00 83.29 517  A 1 
ATOM   4057 N N   . ALA   A 1 518  ? 13.915  19.095  3.025   1.00 85.83 518  A 1 
ATOM   4058 C CA  . ALA   A 1 518  ? 13.710  18.644  4.401   1.00 86.46 518  A 1 
ATOM   4059 C C   . ALA   A 1 518  ? 13.657  17.114  4.512   1.00 86.40 518  A 1 
ATOM   4060 O O   . ALA   A 1 518  ? 14.225  16.550  5.449   1.00 85.50 518  A 1 
ATOM   4061 C CB  . ALA   A 1 518  ? 12.437  19.266  4.958   1.00 86.71 518  A 1 
ATOM   4062 N N   . CYS   A 1 519  ? 13.050  16.436  3.537   1.00 85.00 519  A 1 
ATOM   4063 C CA  . CYS   A 1 519  ? 13.030  14.974  3.485   1.00 83.25 519  A 1 
ATOM   4064 C C   . CYS   A 1 519  ? 14.446  14.387  3.378   1.00 81.15 519  A 1 
ATOM   4065 O O   . CYS   A 1 519  ? 14.798  13.479  4.133   1.00 80.04 519  A 1 
ATOM   4066 C CB  . CYS   A 1 519  ? 12.165  14.511  2.303   1.00 83.63 519  A 1 
ATOM   4067 S SG  . CYS   A 1 519  ? 10.453  15.076  2.516   1.00 82.15 519  A 1 
ATOM   4068 N N   . LYS   A 1 520  ? 15.279  14.946  2.494   1.00 79.31 520  A 1 
ATOM   4069 C CA  . LYS   A 1 520  ? 16.694  14.563  2.376   1.00 76.14 520  A 1 
ATOM   4070 C C   . LYS   A 1 520  ? 17.461  14.830  3.668   1.00 76.58 520  A 1 
ATOM   4071 O O   . LYS   A 1 520  ? 18.166  13.950  4.154   1.00 75.86 520  A 1 
ATOM   4072 C CB  . LYS   A 1 520  ? 17.358  15.325  1.228   1.00 72.61 520  A 1 
ATOM   4073 C CG  . LYS   A 1 520  ? 16.976  14.794  -0.158  1.00 66.43 520  A 1 
ATOM   4074 C CD  . LYS   A 1 520  ? 17.721  15.638  -1.195  1.00 61.61 520  A 1 
ATOM   4075 C CE  . LYS   A 1 520  ? 17.477  15.170  -2.622  1.00 54.62 520  A 1 
ATOM   4076 N NZ  . LYS   A 1 520  ? 18.087  16.141  -3.562  1.00 49.01 520  A 1 
ATOM   4077 N N   . LEU   A 1 521  ? 17.286  16.016  4.236   1.00 79.19 521  A 1 
ATOM   4078 C CA  . LEU   A 1 521  ? 17.966  16.406  5.469   1.00 79.07 521  A 1 
ATOM   4079 C C   . LEU   A 1 521  ? 17.583  15.490  6.636   1.00 78.64 521  A 1 
ATOM   4080 O O   . LEU   A 1 521  ? 18.439  15.083  7.418   1.00 77.25 521  A 1 
ATOM   4081 C CB  . LEU   A 1 521  ? 17.628  17.874  5.786   1.00 78.44 521  A 1 
ATOM   4082 C CG  . LEU   A 1 521  ? 18.784  18.564  6.542   1.00 72.33 521  A 1 
ATOM   4083 C CD1 . LEU   A 1 521  ? 19.604  19.416  5.578   1.00 66.50 521  A 1 
ATOM   4084 C CD2 . LEU   A 1 521  ? 18.261  19.471  7.645   1.00 67.21 521  A 1 
ATOM   4085 N N   . LEU   A 1 522  ? 16.310  15.127  6.733   1.00 81.58 522  A 1 
ATOM   4086 C CA  . LEU   A 1 522  ? 15.813  14.197  7.744   1.00 81.43 522  A 1 
ATOM   4087 C C   . LEU   A 1 522  ? 16.417  12.797  7.570   1.00 79.12 522  A 1 
ATOM   4088 O O   . LEU   A 1 522  ? 16.884  12.211  8.545   1.00 77.44 522  A 1 
ATOM   4089 C CB  . LEU   A 1 522  ? 14.279  14.169  7.678   1.00 83.56 522  A 1 
ATOM   4090 C CG  . LEU   A 1 522  ? 13.639  13.360  8.817   1.00 82.45 522  A 1 
ATOM   4091 C CD1 . LEU   A 1 522  ? 13.815  14.041  10.170  1.00 77.37 522  A 1 
ATOM   4092 C CD2 . LEU   A 1 522  ? 12.146  13.213  8.555   1.00 78.13 522  A 1 
ATOM   4093 N N   . SER   A 1 523  ? 16.460  12.294  6.338   1.00 77.64 523  A 1 
ATOM   4094 C CA  . SER   A 1 523  ? 17.078  11.005  6.014   1.00 73.36 523  A 1 
ATOM   4095 C C   . SER   A 1 523  ? 18.570  10.973  6.363   1.00 71.79 523  A 1 
ATOM   4096 O O   . SER   A 1 523  ? 19.061  9.982   6.908   1.00 68.64 523  A 1 
ATOM   4097 C CB  . SER   A 1 523  ? 16.879  10.703  4.528   1.00 70.14 523  A 1 
ATOM   4098 O OG  . SER   A 1 523  ? 17.275  9.377   4.238   1.00 62.49 523  A 1 
ATOM   4099 N N   . GLN   A 1 524  ? 19.280  12.072  6.118   1.00 69.11 524  A 1 
ATOM   4100 C CA  . GLN   A 1 524  ? 20.696  12.211  6.471   1.00 65.70 524  A 1 
ATOM   4101 C C   . GLN   A 1 524  ? 20.913  12.329  7.984   1.00 65.96 524  A 1 
ATOM   4102 O O   . GLN   A 1 524  ? 21.769  11.638  8.534   1.00 63.46 524  A 1 
ATOM   4103 C CB  . GLN   A 1 524  ? 21.286  13.429  5.759   1.00 62.59 524  A 1 
ATOM   4104 C CG  . GLN   A 1 524  ? 21.498  13.196  4.256   1.00 56.94 524  A 1 
ATOM   4105 C CD  . GLN   A 1 524  ? 22.027  14.446  3.548   1.00 52.35 524  A 1 
ATOM   4106 O OE1 . GLN   A 1 524  ? 22.145  15.519  4.115   1.00 48.85 524  A 1 
ATOM   4107 N NE2 . GLN   A 1 524  ? 22.366  14.355  2.283   1.00 46.10 524  A 1 
ATOM   4108 N N   . LYS   A 1 525  ? 20.131  13.166  8.672   1.00 70.79 525  A 1 
ATOM   4109 C CA  . LYS   A 1 525  ? 20.258  13.346  10.127  1.00 69.30 525  A 1 
ATOM   4110 C C   . LYS   A 1 525  ? 19.885  12.095  10.916  1.00 69.53 525  A 1 
ATOM   4111 O O   . LYS   A 1 525  ? 20.451  11.843  11.975  1.00 66.85 525  A 1 
ATOM   4112 C CB  . LYS   A 1 525  ? 19.403  14.533  10.603  1.00 67.37 525  A 1 
ATOM   4113 C CG  . LYS   A 1 525  ? 20.100  15.886  10.387  1.00 62.65 525  A 1 
ATOM   4114 C CD  . LYS   A 1 525  ? 19.309  17.016  11.055  1.00 59.39 525  A 1 
ATOM   4115 C CE  . LYS   A 1 525  ? 20.104  18.325  10.997  1.00 53.58 525  A 1 
ATOM   4116 N NZ  . LYS   A 1 525  ? 19.483  19.413  11.807  1.00 48.90 525  A 1 
ATOM   4117 N N   . MET   A 1 526  ? 18.924  11.329  10.424  1.00 71.38 526  A 1 
ATOM   4118 C CA  . MET   A 1 526  ? 18.348  10.192  11.129  1.00 70.26 526  A 1 
ATOM   4119 C C   . MET   A 1 526  ? 18.514  8.893   10.328  1.00 69.11 526  A 1 
ATOM   4120 O O   . MET   A 1 526  ? 17.562  8.406   9.724   1.00 65.64 526  A 1 
ATOM   4121 C CB  . MET   A 1 526  ? 16.882  10.494  11.474  1.00 70.57 526  A 1 
ATOM   4122 C CG  . MET   A 1 526  ? 16.738  11.674  12.446  1.00 70.23 526  A 1 
ATOM   4123 S SD  . MET   A 1 526  ? 17.453  11.357  14.076  1.00 66.95 526  A 1 
ATOM   4124 C CE  . MET   A 1 526  ? 17.331  12.985  14.819  1.00 61.69 526  A 1 
ATOM   4125 N N   . PRO   A 1 527  ? 19.710  8.271   10.349  1.00 61.59 527  A 1 
ATOM   4126 C CA  . PRO   A 1 527  ? 19.998  7.073   9.551   1.00 57.52 527  A 1 
ATOM   4127 C C   . PRO   A 1 527  ? 19.146  5.852   9.923   1.00 59.72 527  A 1 
ATOM   4128 O O   . PRO   A 1 527  ? 19.076  4.884   9.168   1.00 57.22 527  A 1 
ATOM   4129 C CB  . PRO   A 1 527  ? 21.491  6.813   9.766   1.00 52.66 527  A 1 
ATOM   4130 C CG  . PRO   A 1 527  ? 21.785  7.443   11.125  1.00 51.67 527  A 1 
ATOM   4131 C CD  . PRO   A 1 527  ? 20.868  8.664   11.132  1.00 53.53 527  A 1 
ATOM   4132 N N   . ARG   A 1 528  ? 18.485  5.864   11.075  1.00 62.80 528  A 1 
ATOM   4133 C CA  . ARG   A 1 528  ? 17.519  4.828   11.485  1.00 62.63 528  A 1 
ATOM   4134 C C   . ARG   A 1 528  ? 16.091  5.102   11.006  1.00 66.76 528  A 1 
ATOM   4135 O O   . ARG   A 1 528  ? 15.213  4.276   11.251  1.00 65.04 528  A 1 
ATOM   4136 C CB  . ARG   A 1 528  ? 17.540  4.636   13.005  1.00 57.54 528  A 1 
ATOM   4137 C CG  . ARG   A 1 528  ? 18.889  4.164   13.556  1.00 52.44 528  A 1 
ATOM   4138 C CD  . ARG   A 1 528  ? 18.715  3.834   15.042  1.00 48.49 528  A 1 
ATOM   4139 N NE  . ARG   A 1 528  ? 19.967  3.391   15.688  1.00 44.91 528  A 1 
ATOM   4140 C CZ  . ARG   A 1 528  ? 20.040  2.776   16.861  1.00 39.77 528  A 1 
ATOM   4141 N NH1 . ARG   A 1 528  ? 18.986  2.504   17.574  1.00 37.77 528  A 1 
ATOM   4142 N NH2 . ARG   A 1 528  ? 21.187  2.414   17.356  1.00 36.27 528  A 1 
ATOM   4143 N N   . LEU   A 1 529  ? 15.855  6.235   10.381  1.00 72.54 529  A 1 
ATOM   4144 C CA  . LEU   A 1 529  ? 14.598  6.520   9.705   1.00 74.17 529  A 1 
ATOM   4145 C C   . LEU   A 1 529  ? 14.743  6.225   8.221   1.00 74.13 529  A 1 
ATOM   4146 O O   . LEU   A 1 529  ? 15.687  6.681   7.584   1.00 72.47 529  A 1 
ATOM   4147 C CB  . LEU   A 1 529  ? 14.154  7.974   9.927   1.00 74.99 529  A 1 
ATOM   4148 C CG  . LEU   A 1 529  ? 13.812  8.331   11.382  1.00 74.82 529  A 1 
ATOM   4149 C CD1 . LEU   A 1 529  ? 13.402  9.802   11.465  1.00 71.05 529  A 1 
ATOM   4150 C CD2 . LEU   A 1 529  ? 12.657  7.484   11.926  1.00 72.32 529  A 1 
ATOM   4151 N N   . ASN   A 1 530  ? 13.785  5.517   7.676   1.00 76.43 530  A 1 
ATOM   4152 C CA  . ASN   A 1 530  ? 13.567  5.534   6.242   1.00 77.75 530  A 1 
ATOM   4153 C C   . ASN   A 1 530  ? 12.572  6.648   5.924   1.00 80.87 530  A 1 
ATOM   4154 O O   . ASN   A 1 530  ? 11.522  6.740   6.556   1.00 79.97 530  A 1 
ATOM   4155 C CB  . ASN   A 1 530  ? 13.107  4.154   5.747   1.00 73.06 530  A 1 
ATOM   4156 C CG  . ASN   A 1 530  ? 13.526  3.926   4.303   1.00 66.75 530  A 1 
ATOM   4157 O OD1 . ASN   A 1 530  ? 14.521  4.440   3.840   1.00 60.36 530  A 1 
ATOM   4158 N ND2 . ASN   A 1 530  ? 12.822  3.106   3.565   1.00 57.95 530  A 1 
ATOM   4159 N N   . VAL   A 1 531  ? 12.940  7.495   4.986   1.00 78.38 531  A 1 
ATOM   4160 C CA  . VAL   A 1 531  ? 12.128  8.615   4.511   1.00 78.65 531  A 1 
ATOM   4161 C C   . VAL   A 1 531  ? 11.795  8.314   3.062   1.00 77.79 531  A 1 
ATOM   4162 O O   . VAL   A 1 531  ? 12.635  8.496   2.186   1.00 75.66 531  A 1 
ATOM   4163 C CB  . VAL   A 1 531  ? 12.878  9.951   4.674   1.00 78.89 531  A 1 
ATOM   4164 C CG1 . VAL   A 1 531  ? 12.035  11.125  4.181   1.00 74.85 531  A 1 
ATOM   4165 C CG2 . VAL   A 1 531  ? 13.237  10.210  6.143   1.00 76.47 531  A 1 
ATOM   4166 N N   . GLU   A 1 532  ? 10.610  7.809   2.808   1.00 79.16 532  A 1 
ATOM   4167 C CA  . GLU   A 1 532  ? 10.132  7.525   1.460   1.00 78.03 532  A 1 
ATOM   4168 C C   . GLU   A 1 532  ? 9.250   8.679   0.987   1.00 79.24 532  A 1 
ATOM   4169 O O   . GLU   A 1 532  ? 8.199   8.942   1.565   1.00 78.30 532  A 1 
ATOM   4170 C CB  . GLU   A 1 532  ? 9.423   6.161   1.368   1.00 74.51 532  A 1 
ATOM   4171 C CG  . GLU   A 1 532  ? 10.379  4.976   1.624   1.00 68.73 532  A 1 
ATOM   4172 C CD  . GLU   A 1 532  ? 9.815   3.588   1.255   1.00 65.66 532  A 1 
ATOM   4173 O OE1 . GLU   A 1 532  ? 10.475  2.562   1.575   1.00 58.49 532  A 1 
ATOM   4174 O OE2 . GLU   A 1 532  ? 8.741   3.491   0.631   1.00 59.38 532  A 1 
ATOM   4175 N N   . VAL   A 1 533  ? 9.706   9.358   -0.054  1.00 77.71 533  A 1 
ATOM   4176 C CA  . VAL   A 1 533  ? 8.912   10.347  -0.787  1.00 75.69 533  A 1 
ATOM   4177 C C   . VAL   A 1 533  ? 8.159   9.612   -1.887  1.00 73.88 533  A 1 
ATOM   4178 O O   . VAL   A 1 533  ? 8.754   8.832   -2.625  1.00 71.49 533  A 1 
ATOM   4179 C CB  . VAL   A 1 533  ? 9.800   11.467  -1.352  1.00 73.93 533  A 1 
ATOM   4180 C CG1 . VAL   A 1 533  ? 8.983   12.480  -2.152  1.00 69.12 533  A 1 
ATOM   4181 C CG2 . VAL   A 1 533  ? 10.499  12.221  -0.213  1.00 70.50 533  A 1 
ATOM   4182 N N   . ILE   A 1 534  ? 6.866   9.826   -1.957  1.00 76.33 534  A 1 
ATOM   4183 C CA  . ILE   A 1 534  ? 5.954   9.130   -2.858  1.00 72.50 534  A 1 
ATOM   4184 C C   . ILE   A 1 534  ? 5.247   10.182  -3.694  1.00 70.83 534  A 1 
ATOM   4185 O O   . ILE   A 1 534  ? 4.289   10.813  -3.235  1.00 67.22 534  A 1 
ATOM   4186 C CB  . ILE   A 1 534  ? 4.926   8.289   -2.087  1.00 70.16 534  A 1 
ATOM   4187 C CG1 . ILE   A 1 534  ? 5.534   7.402   -0.982  1.00 66.81 534  A 1 
ATOM   4188 C CG2 . ILE   A 1 534  ? 4.152   7.423   -3.087  1.00 65.88 534  A 1 
ATOM   4189 C CD1 . ILE   A 1 534  ? 4.457   6.967   0.018   1.00 62.06 534  A 1 
ATOM   4190 N N   . ASP   A 1 535  ? 5.757   10.356  -4.895  1.00 70.52 535  A 1 
ATOM   4191 C CA  . ASP   A 1 535  ? 5.301   11.412  -5.782  1.00 68.25 535  A 1 
ATOM   4192 C C   . ASP   A 1 535  ? 5.346   10.934  -7.229  1.00 67.73 535  A 1 
ATOM   4193 O O   . ASP   A 1 535  ? 6.197   10.129  -7.593  1.00 63.03 535  A 1 
ATOM   4194 C CB  . ASP   A 1 535  ? 6.217   12.615  -5.617  1.00 63.43 535  A 1 
ATOM   4195 C CG  . ASP   A 1 535  ? 5.909   13.428  -4.367  1.00 59.72 535  A 1 
ATOM   4196 O OD1 . ASP   A 1 535  ? 4.753   13.852  -4.204  1.00 56.03 535  A 1 
ATOM   4197 O OD2 . ASP   A 1 535  ? 6.861   13.785  -3.649  1.00 56.17 535  A 1 
ATOM   4198 N N   . GLU   A 1 536  ? 4.476   11.501  -8.055  1.00 62.49 536  A 1 
ATOM   4199 C CA  . GLU   A 1 536  ? 4.455   11.225  -9.493  1.00 60.19 536  A 1 
ATOM   4200 C C   . GLU   A 1 536  ? 5.663   11.838  -10.216 1.00 61.06 536  A 1 
ATOM   4201 O O   . GLU   A 1 536  ? 6.091   11.372  -11.267 1.00 56.33 536  A 1 
ATOM   4202 C CB  . GLU   A 1 536  ? 3.152   11.755  -10.101 1.00 54.74 536  A 1 
ATOM   4203 C CG  . GLU   A 1 536  ? 1.912   11.097  -9.481  1.00 48.70 536  A 1 
ATOM   4204 C CD  . GLU   A 1 536  ? 0.602   11.464  -10.193 1.00 44.09 536  A 1 
ATOM   4205 O OE1 . GLU   A 1 536  ? -0.383  10.711  -9.993  1.00 40.70 536  A 1 
ATOM   4206 O OE2 . GLU   A 1 536  ? 0.588   12.461  -10.948 1.00 41.14 536  A 1 
ATOM   4207 N N   . HIS   A 1 537  ? 6.232   12.890  -9.648  1.00 56.64 537  A 1 
ATOM   4208 C CA  . HIS   A 1 537  ? 7.421   13.515  -10.204 1.00 55.31 537  A 1 
ATOM   4209 C C   . HIS   A 1 537  ? 8.690   12.772  -9.781  1.00 55.58 537  A 1 
ATOM   4210 O O   . HIS   A 1 537  ? 8.880   12.519  -8.591  1.00 51.88 537  A 1 
ATOM   4211 C CB  . HIS   A 1 537  ? 7.482   14.987  -9.806  1.00 51.10 537  A 1 
ATOM   4212 C CG  . HIS   A 1 537  ? 6.404   15.812  -10.446 1.00 48.21 537  A 1 
ATOM   4213 N ND1 . HIS   A 1 537  ? 6.101   15.852  -11.788 1.00 44.10 537  A 1 
ATOM   4214 C CD2 . HIS   A 1 537  ? 5.521   16.655  -9.815  1.00 45.04 537  A 1 
ATOM   4215 C CE1 . HIS   A 1 537  ? 5.058   16.681  -11.957 1.00 41.52 537  A 1 
ATOM   4216 N NE2 . HIS   A 1 537  ? 4.689   17.200  -10.781 1.00 42.19 537  A 1 
ATOM   4217 N N   . PRO   A 1 538  ? 9.604   12.519  -10.748 1.00 53.52 538  A 1 
ATOM   4218 C CA  . PRO   A 1 538  ? 10.905  11.942  -10.449 1.00 51.65 538  A 1 
ATOM   4219 C C   . PRO   A 1 538  ? 11.649  12.785  -9.406  1.00 53.47 538  A 1 
ATOM   4220 O O   . PRO   A 1 538  ? 11.735  14.007  -9.558  1.00 50.96 538  A 1 
ATOM   4221 C CB  . PRO   A 1 538  ? 11.666  11.892  -11.774 1.00 46.70 538  A 1 
ATOM   4222 C CG  . PRO   A 1 538  ? 10.577  11.949  -12.832 1.00 46.22 538  A 1 
ATOM   4223 C CD  . PRO   A 1 538  ? 9.476   12.759  -12.169 1.00 49.12 538  A 1 
ATOM   4224 N N   . PRO   A 1 539  ? 12.217  12.171  -8.367  1.00 53.96 539  A 1 
ATOM   4225 C CA  . PRO   A 1 539  ? 12.905  12.906  -7.305  1.00 52.46 539  A 1 
ATOM   4226 C C   . PRO   A 1 539  ? 14.035  13.800  -7.818  1.00 54.74 539  A 1 
ATOM   4227 O O   . PRO   A 1 539  ? 14.343  14.825  -7.222  1.00 52.26 539  A 1 
ATOM   4228 C CB  . PRO   A 1 539  ? 13.456  11.839  -6.352  1.00 47.89 539  A 1 
ATOM   4229 C CG  . PRO   A 1 539  ? 12.753  10.553  -6.716  1.00 46.67 539  A 1 
ATOM   4230 C CD  . PRO   A 1 539  ? 12.223  10.755  -8.120  1.00 48.08 539  A 1 
ATOM   4231 N N   . GLU   A 1 540  ? 14.662  13.424  -8.932  1.00 52.72 540  A 1 
ATOM   4232 C CA  . GLU   A 1 540  ? 15.870  14.067  -9.442  1.00 52.78 540  A 1 
ATOM   4233 C C   . GLU   A 1 540  ? 15.607  15.447  -10.047 1.00 56.12 540  A 1 
ATOM   4234 O O   . GLU   A 1 540  ? 16.467  16.326  -9.968  1.00 51.90 540  A 1 
ATOM   4235 C CB  . GLU   A 1 540  ? 16.529  13.170  -10.488 1.00 46.95 540  A 1 
ATOM   4236 C CG  . GLU   A 1 540  ? 16.696  11.698  -10.073 1.00 41.28 540  A 1 
ATOM   4237 C CD  . GLU   A 1 540  ? 15.699  10.744  -10.758 1.00 36.60 540  A 1 
ATOM   4238 O OE1 . GLU   A 1 540  ? 15.681  9.565   -10.357 1.00 33.29 540  A 1 
ATOM   4239 O OE2 . GLU   A 1 540  ? 14.978  11.176  -11.685 1.00 33.75 540  A 1 
ATOM   4240 N N   . SER   A 1 541  ? 14.437  15.639  -10.628 1.00 58.54 541  A 1 
ATOM   4241 C CA  . SER   A 1 541  ? 14.056  16.914  -11.236 1.00 58.90 541  A 1 
ATOM   4242 C C   . SER   A 1 541  ? 13.473  17.906  -10.231 1.00 62.65 541  A 1 
ATOM   4243 O O   . SER   A 1 541  ? 13.201  19.054  -10.585 1.00 58.25 541  A 1 
ATOM   4244 C CB  . SER   A 1 541  ? 13.087  16.677  -12.394 1.00 52.72 541  A 1 
ATOM   4245 O OG  . SER   A 1 541  ? 11.904  16.042  -11.956 1.00 47.13 541  A 1 
ATOM   4246 N N   . ARG   A 1 542  ? 13.271  17.489  -8.987  1.00 66.36 542  A 1 
ATOM   4247 C CA  . ARG   A 1 542  ? 12.626  18.330  -7.987  1.00 68.13 542  A 1 
ATOM   4248 C C   . ARG   A 1 542  ? 13.584  19.324  -7.351  1.00 71.21 542  A 1 
ATOM   4249 O O   . ARG   A 1 542  ? 14.593  18.922  -6.769  1.00 70.25 542  A 1 
ATOM   4250 C CB  . ARG   A 1 542  ? 11.935  17.488  -6.918  1.00 63.68 542  A 1 
ATOM   4251 C CG  . ARG   A 1 542  ? 10.554  17.067  -7.416  1.00 59.36 542  A 1 
ATOM   4252 C CD  . ARG   A 1 542  ? 9.802   16.366  -6.302  1.00 57.45 542  A 1 
ATOM   4253 N NE  . ARG   A 1 542  ? 8.406   16.143  -6.708  1.00 54.38 542  A 1 
ATOM   4254 C CZ  . ARG   A 1 542  ? 7.388   16.010  -5.894  1.00 51.29 542  A 1 
ATOM   4255 N NH1 . ARG   A 1 542  ? 7.533   16.085  -4.613  1.00 50.06 542  A 1 
ATOM   4256 N NH2 . ARG   A 1 542  ? 6.208   15.786  -6.358  1.00 47.71 542  A 1 
ATOM   4257 N N   . PRO   A 1 543  ? 13.218  20.619  -7.343  1.00 72.83 543  A 1 
ATOM   4258 C CA  . PRO   A 1 543  ? 13.877  21.592  -6.489  1.00 74.95 543  A 1 
ATOM   4259 C C   . PRO   A 1 543  ? 13.783  21.160  -5.020  1.00 77.72 543  A 1 
ATOM   4260 O O   . PRO   A 1 543  ? 12.740  20.694  -4.572  1.00 76.40 543  A 1 
ATOM   4261 C CB  . PRO   A 1 543  ? 13.153  22.920  -6.729  1.00 71.80 543  A 1 
ATOM   4262 C CG  . PRO   A 1 543  ? 12.420  22.723  -8.052  1.00 68.90 543  A 1 
ATOM   4263 C CD  . PRO   A 1 543  ? 12.121  21.238  -8.070  1.00 71.38 543  A 1 
ATOM   4264 N N   . GLU   A 1 544  ? 14.843  21.405  -4.257  1.00 77.04 544  A 1 
ATOM   4265 C CA  . GLU   A 1 544  ? 14.867  21.133  -2.805  1.00 78.38 544  A 1 
ATOM   4266 C C   . GLU   A 1 544  ? 13.710  21.822  -2.054  1.00 80.94 544  A 1 
ATOM   4267 O O   . GLU   A 1 544  ? 13.212  21.308  -1.061  1.00 77.91 544  A 1 
ATOM   4268 C CB  . GLU   A 1 544  ? 16.204  21.623  -2.224  1.00 74.48 544  A 1 
ATOM   4269 C CG  . GLU   A 1 544  ? 17.447  20.832  -2.677  1.00 69.88 544  A 1 
ATOM   4270 C CD  . GLU   A 1 544  ? 17.847  19.684  -1.732  1.00 64.34 544  A 1 
ATOM   4271 O OE1 . GLU   A 1 544  ? 18.255  18.615  -2.251  1.00 58.27 544  A 1 
ATOM   4272 O OE2 . GLU   A 1 544  ? 17.745  19.858  -0.501  1.00 60.21 544  A 1 
ATOM   4273 N N   . SER   A 1 545  ? 13.271  22.980  -2.560  1.00 78.34 545  A 1 
ATOM   4274 C CA  . SER   A 1 545  ? 12.149  23.744  -2.007  1.00 78.88 545  A 1 
ATOM   4275 C C   . SER   A 1 545  ? 10.768  23.233  -2.429  1.00 80.63 545  A 1 
ATOM   4276 O O   . SER   A 1 545  ? 9.770   23.752  -1.931  1.00 78.28 545  A 1 
ATOM   4277 C CB  . SER   A 1 545  ? 12.288  25.210  -2.412  1.00 76.84 545  A 1 
ATOM   4278 O OG  . SER   A 1 545  ? 12.303  25.340  -3.820  1.00 71.65 545  A 1 
ATOM   4279 N N   . SER   A 1 546  ? 10.695  22.293  -3.367  1.00 79.57 546  A 1 
ATOM   4280 C CA  . SER   A 1 546  ? 9.412   21.772  -3.842  1.00 79.72 546  A 1 
ATOM   4281 C C   . SER   A 1 546  ? 8.729   20.980  -2.732  1.00 82.11 546  A 1 
ATOM   4282 O O   . SER   A 1 546  ? 9.372   20.098  -2.153  1.00 80.71 546  A 1 
ATOM   4283 C CB  . SER   A 1 546  ? 9.599   20.883  -5.070  1.00 75.67 546  A 1 
ATOM   4284 O OG  . SER   A 1 546  ? 8.345   20.576  -5.647  1.00 66.70 546  A 1 
ATOM   4285 N N   . PRO   A 1 547  ? 7.452   21.263  -2.433  1.00 80.97 547  A 1 
ATOM   4286 C CA  . PRO   A 1 547  ? 6.698   20.430  -1.510  1.00 80.59 547  A 1 
ATOM   4287 C C   . PRO   A 1 547  ? 6.544   19.022  -2.088  1.00 81.34 547  A 1 
ATOM   4288 O O   . PRO   A 1 547  ? 6.376   18.851  -3.294  1.00 79.97 547  A 1 
ATOM   4289 C CB  . PRO   A 1 547  ? 5.359   21.141  -1.317  1.00 78.11 547  A 1 
ATOM   4290 C CG  . PRO   A 1 547  ? 5.170   21.898  -2.631  1.00 74.96 547  A 1 
ATOM   4291 C CD  . PRO   A 1 547  ? 6.597   22.270  -3.030  1.00 77.74 547  A 1 
ATOM   4292 N N   . VAL   A 1 548  ? 6.595   18.032  -1.223  1.00 81.96 548  A 1 
ATOM   4293 C CA  . VAL   A 1 548  ? 6.293   16.643  -1.571  1.00 81.75 548  A 1 
ATOM   4294 C C   . VAL   A 1 548  ? 4.802   16.379  -1.376  1.00 82.08 548  A 1 
ATOM   4295 O O   . VAL   A 1 548  ? 4.206   16.859  -0.411  1.00 80.79 548  A 1 
ATOM   4296 C CB  . VAL   A 1 548  ? 7.164   15.642  -0.791  1.00 80.58 548  A 1 
ATOM   4297 C CG1 . VAL   A 1 548  ? 8.639   15.844  -1.139  1.00 72.78 548  A 1 
ATOM   4298 C CG2 . VAL   A 1 548  ? 7.003   15.716  0.728   1.00 74.81 548  A 1 
ATOM   4299 N N   . GLU   A 1 549  ? 4.205   15.621  -2.269  1.00 80.52 549  A 1 
ATOM   4300 C CA  . GLU   A 1 549  ? 2.785   15.271  -2.157  1.00 79.84 549  A 1 
ATOM   4301 C C   . GLU   A 1 549  ? 2.536   14.294  -1.015  1.00 81.88 549  A 1 
ATOM   4302 O O   . GLU   A 1 549  ? 1.599   14.448  -0.240  1.00 80.11 549  A 1 
ATOM   4303 C CB  . GLU   A 1 549  ? 2.284   14.616  -3.441  1.00 75.61 549  A 1 
ATOM   4304 C CG  . GLU   A 1 549  ? 2.163   15.563  -4.625  1.00 67.02 549  A 1 
ATOM   4305 C CD  . GLU   A 1 549  ? 1.504   14.872  -5.825  1.00 59.94 549  A 1 
ATOM   4306 O OE1 . GLU   A 1 549  ? 1.250   15.586  -6.816  1.00 52.85 549  A 1 
ATOM   4307 O OE2 . GLU   A 1 549  ? 1.227   13.649  -5.732  1.00 52.54 549  A 1 
ATOM   4308 N N   . ARG   A 1 550  ? 3.380   13.270  -0.931  1.00 78.92 550  A 1 
ATOM   4309 C CA  . ARG   A 1 550  ? 3.246   12.209  0.064   1.00 79.62 550  A 1 
ATOM   4310 C C   . ARG   A 1 550  ? 4.612   11.857  0.622   1.00 81.31 550  A 1 
ATOM   4311 O O   . ARG   A 1 550  ? 5.581   11.699  -0.111  1.00 81.28 550  A 1 
ATOM   4312 C CB  . ARG   A 1 550  ? 2.551   10.966  -0.524  1.00 77.99 550  A 1 
ATOM   4313 C CG  . ARG   A 1 550  ? 1.266   11.267  -1.304  1.00 73.38 550  A 1 
ATOM   4314 C CD  . ARG   A 1 550  ? 0.642   10.014  -1.912  1.00 73.18 550  A 1 
ATOM   4315 N NE  . ARG   A 1 550  ? -0.454  10.352  -2.845  1.00 67.84 550  A 1 
ATOM   4316 C CZ  . ARG   A 1 550  ? -0.321  10.671  -4.140  1.00 62.85 550  A 1 
ATOM   4317 N NH1 . ARG   A 1 550  ? 0.816   10.609  -4.771  1.00 57.26 550  A 1 
ATOM   4318 N NH2 . ARG   A 1 550  ? -1.347  11.075  -4.824  1.00 56.32 550  A 1 
ATOM   4319 N N   . ILE   A 1 551  ? 4.665   11.676  1.910   1.00 84.55 551  A 1 
ATOM   4320 C CA  . ILE   A 1 551  ? 5.859   11.224  2.611   1.00 85.69 551  A 1 
ATOM   4321 C C   . ILE   A 1 551  ? 5.487   10.154  3.632   1.00 85.87 551  A 1 
ATOM   4322 O O   . ILE   A 1 551  ? 4.534   10.293  4.400   1.00 85.53 551  A 1 
ATOM   4323 C CB  . ILE   A 1 551  ? 6.635   12.416  3.205   1.00 84.77 551  A 1 
ATOM   4324 C CG1 . ILE   A 1 551  ? 7.960   11.939  3.820   1.00 71.95 551  A 1 
ATOM   4325 C CG2 . ILE   A 1 551  ? 5.800   13.212  4.220   1.00 71.77 551  A 1 
ATOM   4326 C CD1 . ILE   A 1 551  ? 8.803   13.071  4.401   1.00 67.49 551  A 1 
ATOM   4327 N N   . TYR   A 1 552  ? 6.262   9.081   3.640   1.00 84.19 552  A 1 
ATOM   4328 C CA  . TYR   A 1 552  ? 6.151   8.037   4.643   1.00 84.08 552  A 1 
ATOM   4329 C C   . TYR   A 1 552  ? 7.475   7.887   5.378   1.00 83.66 552  A 1 
ATOM   4330 O O   . TYR   A 1 552  ? 8.485   7.497   4.800   1.00 82.91 552  A 1 
ATOM   4331 C CB  . TYR   A 1 552  ? 5.688   6.739   3.994   1.00 82.75 552  A 1 
ATOM   4332 C CG  . TYR   A 1 552  ? 5.316   5.649   4.978   1.00 81.10 552  A 1 
ATOM   4333 C CD1 . TYR   A 1 552  ? 5.843   4.350   4.845   1.00 74.00 552  A 1 
ATOM   4334 C CD2 . TYR   A 1 552  ? 4.405   5.919   6.018   1.00 73.90 552  A 1 
ATOM   4335 C CE1 . TYR   A 1 552  ? 5.457   3.333   5.730   1.00 71.31 552  A 1 
ATOM   4336 C CE2 . TYR   A 1 552  ? 4.020   4.912   6.916   1.00 70.82 552  A 1 
ATOM   4337 C CZ  . TYR   A 1 552  ? 4.546   3.615   6.764   1.00 75.86 552  A 1 
ATOM   4338 O OH  . TYR   A 1 552  ? 4.161   2.627   7.634   1.00 72.32 552  A 1 
ATOM   4339 N N   . ILE   A 1 553  ? 7.458   8.201   6.649   1.00 84.38 553  A 1 
ATOM   4340 C CA  . ILE   A 1 553  ? 8.621   8.122   7.523   1.00 85.37 553  A 1 
ATOM   4341 C C   . ILE   A 1 553  ? 8.391   6.987   8.507   1.00 84.81 553  A 1 
ATOM   4342 O O   . ILE   A 1 553  ? 7.376   6.949   9.200   1.00 84.10 553  A 1 
ATOM   4343 C CB  . ILE   A 1 553  ? 8.888   9.459   8.233   1.00 85.88 553  A 1 
ATOM   4344 C CG1 . ILE   A 1 553  ? 9.032   10.611  7.215   1.00 84.61 553  A 1 
ATOM   4345 C CG2 . ILE   A 1 553  ? 10.144  9.338   9.111   1.00 85.25 553  A 1 
ATOM   4346 C CD1 . ILE   A 1 553  ? 9.118   11.997  7.851   1.00 81.20 553  A 1 
ATOM   4347 N N   . TYR   A 1 554  ? 9.339   6.078   8.595   1.00 83.59 554  A 1 
ATOM   4348 C CA  . TYR   A 1 554  ? 9.255   4.988   9.551   1.00 81.27 554  A 1 
ATOM   4349 C C   . TYR   A 1 554  ? 10.638  4.564   10.017  1.00 80.25 554  A 1 
ATOM   4350 O O   . TYR   A 1 554  ? 11.641  4.720   9.329   1.00 78.06 554  A 1 
ATOM   4351 C CB  . TYR   A 1 554  ? 8.477   3.808   8.954   1.00 79.15 554  A 1 
ATOM   4352 C CG  . TYR   A 1 554  ? 9.045   3.290   7.654   1.00 78.48 554  A 1 
ATOM   4353 C CD1 . TYR   A 1 554  ? 8.636   3.849   6.422   1.00 73.56 554  A 1 
ATOM   4354 C CD2 . TYR   A 1 554  ? 9.992   2.253   7.658   1.00 74.00 554  A 1 
ATOM   4355 C CE1 . TYR   A 1 554  ? 9.169   3.383   5.217   1.00 70.86 554  A 1 
ATOM   4356 C CE2 . TYR   A 1 554  ? 10.538  1.778   6.455   1.00 70.60 554  A 1 
ATOM   4357 C CZ  . TYR   A 1 554  ? 10.126  2.348   5.237   1.00 74.27 554  A 1 
ATOM   4358 O OH  . TYR   A 1 554  ? 10.671  1.888   4.069   1.00 70.63 554  A 1 
ATOM   4359 N N   . ARG   A 1 555  ? 10.669  3.997   11.200  1.00 73.95 555  A 1 
ATOM   4360 C CA  . ARG   A 1 555  ? 11.898  3.426   11.715  1.00 70.34 555  A 1 
ATOM   4361 C C   . ARG   A 1 555  ? 12.239  2.153   10.952  1.00 68.91 555  A 1 
ATOM   4362 O O   . ARG   A 1 555  ? 11.407  1.258   10.878  1.00 65.12 555  A 1 
ATOM   4363 C CB  . ARG   A 1 555  ? 11.734  3.184   13.204  1.00 66.76 555  A 1 
ATOM   4364 C CG  . ARG   A 1 555  ? 13.094  2.904   13.824  1.00 60.46 555  A 1 
ATOM   4365 C CD  . ARG   A 1 555  ? 12.940  2.801   15.326  1.00 58.52 555  A 1 
ATOM   4366 N NE  . ARG   A 1 555  ? 14.254  2.633   15.917  1.00 52.83 555  A 1 
ATOM   4367 C CZ  . ARG   A 1 555  ? 14.600  1.734   16.797  1.00 48.49 555  A 1 
ATOM   4368 N NH1 . ARG   A 1 555  ? 13.727  0.990   17.409  1.00 46.17 555  A 1 
ATOM   4369 N NH2 . ARG   A 1 555  ? 15.854  1.566   17.040  1.00 43.23 555  A 1 
ATOM   4370 N N   . THR   A 1 556  ? 13.459  2.075   10.440  1.00 65.04 556  A 1 
ATOM   4371 C CA  . THR   A 1 556  ? 13.919  0.939   9.650   1.00 60.46 556  A 1 
ATOM   4372 C C   . THR   A 1 556  ? 15.101  0.228   10.295  1.00 58.50 556  A 1 
ATOM   4373 O O   . THR   A 1 556  ? 15.977  0.834   10.907  1.00 55.15 556  A 1 
ATOM   4374 C CB  . THR   A 1 556  ? 14.196  1.334   8.196   1.00 55.82 556  A 1 
ATOM   4375 O OG1 . THR   A 1 556  ? 14.433  0.166   7.446   1.00 50.61 556  A 1 
ATOM   4376 C CG2 . THR   A 1 556  ? 15.386  2.268   8.013   1.00 49.83 556  A 1 
ATOM   4377 N N   . VAL   A 1 557  ? 15.097  -1.086  10.138  1.00 53.74 557  A 1 
ATOM   4378 C CA  . VAL   A 1 557  ? 16.277  -1.949  10.246  1.00 49.92 557  A 1 
ATOM   4379 C C   . VAL   A 1 557  ? 16.551  -2.644  8.917   1.00 49.27 557  A 1 
ATOM   4380 O O   . VAL   A 1 557  ? 17.553  -3.335  8.766   1.00 45.43 557  A 1 
ATOM   4381 C CB  . VAL   A 1 557  ? 16.165  -3.006  11.371  1.00 44.51 557  A 1 
ATOM   4382 C CG1 . VAL   A 1 557  ? 17.101  -2.688  12.533  1.00 41.09 557  A 1 
ATOM   4383 C CG2 . VAL   A 1 557  ? 14.755  -3.179  11.915  1.00 41.93 557  A 1 
ATOM   4384 N N   . ALA   A 1 558  ? 15.667  -2.484  7.938   1.00 44.77 558  A 1 
ATOM   4385 C CA  . ALA   A 1 558  ? 15.920  -2.931  6.582   1.00 42.20 558  A 1 
ATOM   4386 C C   . ALA   A 1 558  ? 16.982  -2.021  5.963   1.00 43.53 558  A 1 
ATOM   4387 O O   . ALA   A 1 558  ? 16.854  -0.802  5.992   1.00 41.23 558  A 1 
ATOM   4388 C CB  . ALA   A 1 558  ? 14.613  -2.942  5.783   1.00 36.93 558  A 1 
ATOM   4389 N N   . GLY   A 1 559  ? 18.041  -2.630  5.416   1.00 37.13 559  A 1 
ATOM   4390 C CA  . GLY   A 1 559  ? 18.988  -1.876  4.605   1.00 35.98 559  A 1 
ATOM   4391 C C   . GLY   A 1 559  ? 18.285  -1.270  3.388   1.00 37.15 559  A 1 
ATOM   4392 O O   . GLY   A 1 559  ? 17.286  -1.826  2.921   1.00 35.45 559  A 1 
ATOM   4393 N N   . PRO   A 1 560  ? 18.808  -0.157  2.854   1.00 36.81 560  A 1 
ATOM   4394 C CA  . PRO   A 1 560  ? 18.225  0.478   1.681   1.00 35.83 560  A 1 
ATOM   4395 C C   . PRO   A 1 560  ? 18.213  -0.468  0.465   1.00 37.31 560  A 1 
ATOM   4396 O O   . PRO   A 1 560  ? 19.026  -1.387  0.360   1.00 35.63 560  A 1 
ATOM   4397 C CB  . PRO   A 1 560  ? 19.026  1.771   1.472   1.00 31.79 560  A 1 
ATOM   4398 C CG  . PRO   A 1 560  ? 20.280  1.635   2.325   1.00 30.78 560  A 1 
ATOM   4399 C CD  . PRO   A 1 560  ? 19.951  0.571   3.362   1.00 33.22 560  A 1 
ATOM   4400 N N   . LYS   A 1 561  ? 17.274  -0.264  -0.461  1.00 40.76 561  A 1 
ATOM   4401 C CA  . LYS   A 1 561  ? 17.099  -1.076  -1.692  1.00 40.47 561  A 1 
ATOM   4402 C C   . LYS   A 1 561  ? 18.128  -0.698  -2.778  1.00 42.68 561  A 1 
ATOM   4403 O O   . LYS   A 1 561  ? 17.749  -0.297  -3.869  1.00 40.18 561  A 1 
ATOM   4404 C CB  . LYS   A 1 561  ? 15.663  -0.905  -2.234  1.00 36.35 561  A 1 
ATOM   4405 C CG  . LYS   A 1 561  ? 14.520  -1.470  -1.375  1.00 32.27 561  A 1 
ATOM   4406 C CD  . LYS   A 1 561  ? 13.182  -1.108  -2.045  1.00 29.62 561  A 1 
ATOM   4407 C CE  . LYS   A 1 561  ? 11.957  -1.573  -1.249  1.00 26.89 561  A 1 
ATOM   4408 N NZ  . LYS   A 1 561  ? 10.706  -0.914  -1.731  1.00 24.53 561  A 1 
ATOM   4409 N N   . ASN   A 1 562  ? 19.417  -0.758  -2.488  1.00 53.91 562  A 1 
ATOM   4410 C CA  . ASN   A 1 562  ? 20.418  -0.022  -3.254  1.00 55.76 562  A 1 
ATOM   4411 C C   . ASN   A 1 562  ? 21.614  -0.887  -3.685  1.00 59.82 562  A 1 
ATOM   4412 O O   . ASN   A 1 562  ? 21.847  -1.958  -3.136  1.00 58.80 562  A 1 
ATOM   4413 C CB  . ASN   A 1 562  ? 20.847  1.167   -2.391  1.00 51.89 562  A 1 
ATOM   4414 C CG  . ASN   A 1 562  ? 19.728  2.174   -2.169  1.00 47.39 562  A 1 
ATOM   4415 O OD1 . ASN   A 1 562  ? 18.809  2.327   -2.935  1.00 44.67 562  A 1 
ATOM   4416 N ND2 . ASN   A 1 562  ? 19.755  2.906   -1.082  1.00 43.66 562  A 1 
ATOM   4417 N N   . VAL   A 1 563  ? 22.396  -0.381  -4.647  1.00 69.87 563  A 1 
ATOM   4418 C CA  . VAL   A 1 563  ? 23.691  -0.950  -5.060  1.00 71.98 563  A 1 
ATOM   4419 C C   . VAL   A 1 563  ? 24.714  -0.639  -3.976  1.00 74.13 563  A 1 
ATOM   4420 O O   . VAL   A 1 563  ? 25.199  0.483   -3.894  1.00 73.05 563  A 1 
ATOM   4421 C CB  . VAL   A 1 563  ? 24.167  -0.368  -6.410  1.00 70.38 563  A 1 
ATOM   4422 C CG1 . VAL   A 1 563  ? 25.507  -0.967  -6.847  1.00 66.21 563  A 1 
ATOM   4423 C CG2 . VAL   A 1 563  ? 23.139  -0.601  -7.523  1.00 68.18 563  A 1 
ATOM   4424 N N   . TYR   A 1 564  ? 25.048  -1.610  -3.146  1.00 70.66 564  A 1 
ATOM   4425 C CA  . TYR   A 1 564  ? 26.023  -1.401  -2.077  1.00 70.78 564  A 1 
ATOM   4426 C C   . TYR   A 1 564  ? 27.444  -1.470  -2.616  1.00 75.31 564  A 1 
ATOM   4427 O O   . TYR   A 1 564  ? 27.831  -2.480  -3.198  1.00 74.98 564  A 1 
ATOM   4428 C CB  . TYR   A 1 564  ? 25.838  -2.431  -0.968  1.00 64.13 564  A 1 
ATOM   4429 C CG  . TYR   A 1 564  ? 24.579  -2.215  -0.179  1.00 56.76 564  A 1 
ATOM   4430 C CD1 . TYR   A 1 564  ? 24.568  -1.299  0.892   1.00 49.21 564  A 1 
ATOM   4431 C CD2 . TYR   A 1 564  ? 23.408  -2.917  -0.526  1.00 47.81 564  A 1 
ATOM   4432 C CE1 . TYR   A 1 564  ? 23.401  -1.115  1.641   1.00 42.48 564  A 1 
ATOM   4433 C CE2 . TYR   A 1 564  ? 22.236  -2.739  0.215   1.00 42.60 564  A 1 
ATOM   4434 C CZ  . TYR   A 1 564  ? 22.242  -1.846  1.311   1.00 42.71 564  A 1 
ATOM   4435 O OH  . TYR   A 1 564  ? 21.118  -1.718  2.066   1.00 38.93 564  A 1 
ATOM   4436 N N   . ILE   A 1 565  ? 28.219  -0.421  -2.357  1.00 80.06 565  A 1 
ATOM   4437 C CA  . ILE   A 1 565  ? 29.619  -0.293  -2.755  1.00 82.92 565  A 1 
ATOM   4438 C C   . ILE   A 1 565  ? 30.509  -0.430  -1.524  1.00 82.21 565  A 1 
ATOM   4439 O O   . ILE   A 1 565  ? 30.246  0.137   -0.464  1.00 80.86 565  A 1 
ATOM   4440 C CB  . ILE   A 1 565  ? 29.855  1.025   -3.514  1.00 84.50 565  A 1 
ATOM   4441 C CG1 . ILE   A 1 565  ? 28.962  1.053   -4.780  1.00 82.82 565  A 1 
ATOM   4442 C CG2 . ILE   A 1 565  ? 31.344  1.185   -3.880  1.00 80.98 565  A 1 
ATOM   4443 C CD1 . ILE   A 1 565  ? 29.095  2.322   -5.603  1.00 77.58 565  A 1 
ATOM   4444 N N   . LYS   A 1 566  ? 31.585  -1.183  -1.702  1.00 82.33 566  A 1 
ATOM   4445 C CA  . LYS   A 1 566  ? 32.599  -1.415  -0.681  1.00 83.89 566  A 1 
ATOM   4446 C C   . LYS   A 1 566  ? 33.989  -1.342  -1.303  1.00 86.16 566  A 1 
ATOM   4447 O O   . LYS   A 1 566  ? 34.195  -1.883  -2.380  1.00 86.05 566  A 1 
ATOM   4448 C CB  . LYS   A 1 566  ? 32.339  -2.787  -0.042  1.00 79.00 566  A 1 
ATOM   4449 C CG  . LYS   A 1 566  ? 32.743  -2.784  1.429   1.00 67.54 566  A 1 
ATOM   4450 C CD  . LYS   A 1 566  ? 32.456  -4.134  2.076   1.00 63.51 566  A 1 
ATOM   4451 C CE  . LYS   A 1 566  ? 32.717  -4.014  3.573   1.00 51.77 566  A 1 
ATOM   4452 N NZ  . LYS   A 1 566  ? 32.497  -5.288  4.284   1.00 45.62 566  A 1 
ATOM   4453 N N   . ALA   A 1 567  ? 34.948  -0.735  -0.615  1.00 88.55 567  A 1 
ATOM   4454 C CA  . ALA   A 1 567  ? 36.330  -0.733  -1.076  1.00 88.85 567  A 1 
ATOM   4455 C C   . ALA   A 1 567  ? 36.922  -2.159  -1.108  1.00 88.49 567  A 1 
ATOM   4456 O O   . ALA   A 1 567  ? 36.738  -2.951  -0.179  1.00 86.99 567  A 1 
ATOM   4457 C CB  . ALA   A 1 567  ? 37.151  0.201   -0.183  1.00 88.05 567  A 1 
ATOM   4458 N N   . ASP   A 1 568  ? 37.669  -2.463  -2.167  1.00 91.33 568  A 1 
ATOM   4459 C CA  . ASP   A 1 568  ? 38.538  -3.633  -2.270  1.00 91.25 568  A 1 
ATOM   4460 C C   . ASP   A 1 568  ? 39.995  -3.164  -2.265  1.00 91.28 568  A 1 
ATOM   4461 O O   . ASP   A 1 568  ? 40.624  -2.973  -3.305  1.00 89.75 568  A 1 
ATOM   4462 C CB  . ASP   A 1 568  ? 38.198  -4.480  -3.507  1.00 89.85 568  A 1 
ATOM   4463 C CG  . ASP   A 1 568  ? 38.937  -5.829  -3.515  1.00 88.17 568  A 1 
ATOM   4464 O OD1 . ASP   A 1 568  ? 39.859  -6.038  -2.700  1.00 80.15 568  A 1 
ATOM   4465 O OD2 . ASP   A 1 568  ? 38.513  -6.731  -4.279  1.00 79.60 568  A 1 
ATOM   4466 N N   . LYS   A 1 569  ? 40.537  -2.982  -1.071  1.00 90.53 569  A 1 
ATOM   4467 C CA  . LYS   A 1 569  ? 41.902  -2.475  -0.881  1.00 89.44 569  A 1 
ATOM   4468 C C   . LYS   A 1 569  ? 42.968  -3.345  -1.549  1.00 89.19 569  A 1 
ATOM   4469 O O   . LYS   A 1 569  ? 43.997  -2.827  -1.946  1.00 86.04 569  A 1 
ATOM   4470 C CB  . LYS   A 1 569  ? 42.210  -2.320  0.617   1.00 86.81 569  A 1 
ATOM   4471 C CG  . LYS   A 1 569  ? 41.357  -1.233  1.288   1.00 78.26 569  A 1 
ATOM   4472 C CD  . LYS   A 1 569  ? 41.802  -0.983  2.737   1.00 72.40 569  A 1 
ATOM   4473 C CE  . LYS   A 1 569  ? 40.948  0.136   3.340   1.00 63.11 569  A 1 
ATOM   4474 N NZ  . LYS   A 1 569  ? 41.378  0.532   4.706   1.00 55.65 569  A 1 
ATOM   4475 N N   . GLN   A 1 570  ? 42.742  -4.647  -1.671  1.00 90.44 570  A 1 
ATOM   4476 C CA  . GLN   A 1 570  ? 43.713  -5.557  -2.288  1.00 89.58 570  A 1 
ATOM   4477 C C   . GLN   A 1 570  ? 43.857  -5.321  -3.792  1.00 89.81 570  A 1 
ATOM   4478 O O   . GLN   A 1 570  ? 44.948  -5.486  -4.325  1.00 86.50 570  A 1 
ATOM   4479 C CB  . GLN   A 1 570  ? 43.298  -7.014  -2.059  1.00 87.51 570  A 1 
ATOM   4480 C CG  . GLN   A 1 570  ? 43.551  -7.479  -0.623  1.00 76.56 570  A 1 
ATOM   4481 C CD  . GLN   A 1 570  ? 43.246  -8.967  -0.431  1.00 69.02 570  A 1 
ATOM   4482 O OE1 . GLN   A 1 570  ? 42.607  -9.624  -1.233  1.00 61.76 570  A 1 
ATOM   4483 N NE2 . GLN   A 1 570  ? 43.690  -9.559  0.653   1.00 58.58 570  A 1 
ATOM   4484 N N   . LYS   A 1 571  ? 42.770  -4.945  -4.462  1.00 90.87 571  A 1 
ATOM   4485 C CA  . LYS   A 1 571  ? 42.770  -4.662  -5.903  1.00 90.91 571  A 1 
ATOM   4486 C C   . LYS   A 1 571  ? 42.762  -3.166  -6.230  1.00 92.18 571  A 1 
ATOM   4487 O O   . LYS   A 1 571  ? 42.575  -2.815  -7.386  1.00 88.56 571  A 1 
ATOM   4488 C CB  . LYS   A 1 571  ? 41.614  -5.402  -6.580  1.00 88.61 571  A 1 
ATOM   4489 C CG  . LYS   A 1 571  ? 41.801  -6.928  -6.559  1.00 85.40 571  A 1 
ATOM   4490 C CD  . LYS   A 1 571  ? 40.936  -7.520  -7.667  1.00 77.34 571  A 1 
ATOM   4491 C CE  . LYS   A 1 571  ? 40.992  -9.034  -7.789  1.00 70.78 571  A 1 
ATOM   4492 N NZ  . LYS   A 1 571  ? 40.137  -9.464  -8.931  1.00 62.33 571  A 1 
ATOM   4493 N N   . ASN   A 1 572  ? 42.956  -2.311  -5.236  1.00 92.65 572  A 1 
ATOM   4494 C CA  . ASN   A 1 572  ? 42.879  -0.857  -5.368  1.00 93.58 572  A 1 
ATOM   4495 C C   . ASN   A 1 572  ? 41.581  -0.386  -6.055  1.00 94.78 572  A 1 
ATOM   4496 O O   . ASN   A 1 572  ? 41.594  0.515   -6.880  1.00 92.76 572  A 1 
ATOM   4497 C CB  . ASN   A 1 572  ? 44.171  -0.342  -6.029  1.00 91.84 572  A 1 
ATOM   4498 C CG  . ASN   A 1 572  ? 44.355  1.149   -5.810  1.00 89.26 572  A 1 
ATOM   4499 O OD1 . ASN   A 1 572  ? 44.057  1.677   -4.755  1.00 80.73 572  A 1 
ATOM   4500 N ND2 . ASN   A 1 572  ? 44.904  1.848   -6.782  1.00 79.92 572  A 1 
ATOM   4501 N N   . GLY   A 1 573  ? 40.471  -1.034  -5.751  1.00 94.18 573  A 1 
ATOM   4502 C CA  . GLY   A 1 573  ? 39.200  -0.812  -6.421  1.00 94.54 573  A 1 
ATOM   4503 C C   . GLY   A 1 573  ? 38.007  -0.958  -5.487  1.00 95.15 573  A 1 
ATOM   4504 O O   . GLY   A 1 573  ? 38.104  -0.777  -4.271  1.00 93.34 573  A 1 
ATOM   4505 N N   . ILE   A 1 574  ? 36.889  -1.315  -6.073  1.00 94.55 574  A 1 
ATOM   4506 C CA  . ILE   A 1 574  ? 35.640  -1.514  -5.342  1.00 94.36 574  A 1 
ATOM   4507 C C   . ILE   A 1 574  ? 35.002  -2.863  -5.666  1.00 94.36 574  A 1 
ATOM   4508 O O   . ILE   A 1 574  ? 35.209  -3.449  -6.729  1.00 93.69 574  A 1 
ATOM   4509 C CB  . ILE   A 1 574  ? 34.647  -0.353  -5.561  1.00 93.25 574  A 1 
ATOM   4510 C CG1 . ILE   A 1 574  ? 34.247  -0.218  -7.046  1.00 88.63 574  A 1 
ATOM   4511 C CG2 . ILE   A 1 574  ? 35.223  0.964   -5.004  1.00 85.64 574  A 1 
ATOM   4512 C CD1 . ILE   A 1 574  ? 33.022  0.666   -7.257  1.00 84.88 574  A 1 
ATOM   4513 N N   . LYS   A 1 575  ? 34.170  -3.322  -4.757  1.00 89.88 575  A 1 
ATOM   4514 C CA  . LYS   A 1 575  ? 33.199  -4.392  -4.962  1.00 89.12 575  A 1 
ATOM   4515 C C   . LYS   A 1 575  ? 31.801  -3.846  -4.742  1.00 88.06 575  A 1 
ATOM   4516 O O   . LYS   A 1 575  ? 31.587  -3.062  -3.818  1.00 86.76 575  A 1 
ATOM   4517 C CB  . LYS   A 1 575  ? 33.493  -5.566  -4.024  1.00 87.51 575  A 1 
ATOM   4518 C CG  . LYS   A 1 575  ? 34.608  -6.441  -4.605  1.00 81.81 575  A 1 
ATOM   4519 C CD  . LYS   A 1 575  ? 35.043  -7.527  -3.629  1.00 80.17 575  A 1 
ATOM   4520 C CE  . LYS   A 1 575  ? 35.995  -8.462  -4.374  1.00 69.83 575  A 1 
ATOM   4521 N NZ  . LYS   A 1 575  ? 37.031  -9.043  -3.501  1.00 63.43 575  A 1 
ATOM   4522 N N   . ALA   A 1 576  ? 30.856  -4.308  -5.546  1.00 88.19 576  A 1 
ATOM   4523 C CA  . ALA   A 1 576  ? 29.450  -4.013  -5.348  1.00 86.80 576  A 1 
ATOM   4524 C C   . ALA   A 1 576  ? 28.610  -5.284  -5.460  1.00 86.61 576  A 1 
ATOM   4525 O O   . ALA   A 1 576  ? 28.956  -6.227  -6.171  1.00 85.15 576  A 1 
ATOM   4526 C CB  . ALA   A 1 576  ? 29.010  -2.908  -6.312  1.00 85.21 576  A 1 
ATOM   4527 N N   . ASN   A 1 577  ? 27.490  -5.305  -4.764  1.00 79.00 577  A 1 
ATOM   4528 C CA  . ASN   A 1 577  ? 26.469  -6.318  -4.967  1.00 75.78 577  A 1 
ATOM   4529 C C   . ASN   A 1 577  ? 25.081  -5.700  -4.845  1.00 74.81 577  A 1 
ATOM   4530 O O   . ASN   A 1 577  ? 24.860  -4.752  -4.095  1.00 71.88 577  A 1 
ATOM   4531 C CB  . ASN   A 1 577  ? 26.706  -7.536  -4.048  1.00 70.78 577  A 1 
ATOM   4532 C CG  . ASN   A 1 577  ? 26.555  -7.265  -2.554  1.00 63.36 577  A 1 
ATOM   4533 O OD1 . ASN   A 1 577  ? 26.130  -6.233  -2.083  1.00 56.00 577  A 1 
ATOM   4534 N ND2 . ASN   A 1 577  ? 26.893  -8.228  -1.734  1.00 56.33 577  A 1 
ATOM   4535 N N   . PHE   A 1 578  ? 24.164  -6.236  -5.628  1.00 76.86 578  A 1 
ATOM   4536 C CA  . PHE   A 1 578  ? 22.782  -5.779  -5.634  1.00 77.24 578  A 1 
ATOM   4537 C C   . PHE   A 1 578  ? 21.878  -6.831  -6.266  1.00 77.15 578  A 1 
ATOM   4538 O O   . PHE   A 1 578  ? 22.333  -7.784  -6.895  1.00 77.48 578  A 1 
ATOM   4539 C CB  . PHE   A 1 578  ? 22.670  -4.424  -6.342  1.00 77.46 578  A 1 
ATOM   4540 C CG  . PHE   A 1 578  ? 23.184  -4.378  -7.764  1.00 79.27 578  A 1 
ATOM   4541 C CD1 . PHE   A 1 578  ? 24.564  -4.224  -8.019  1.00 74.42 578  A 1 
ATOM   4542 C CD2 . PHE   A 1 578  ? 22.285  -4.411  -8.842  1.00 75.66 578  A 1 
ATOM   4543 C CE1 . PHE   A 1 578  ? 25.037  -4.097  -9.330  1.00 73.94 578  A 1 
ATOM   4544 C CE2 . PHE   A 1 578  ? 22.756  -4.280  -10.161 1.00 74.05 578  A 1 
ATOM   4545 C CZ  . PHE   A 1 578  ? 24.133  -4.120  -10.403 1.00 78.55 578  A 1 
ATOM   4546 N N   . LYS   A 1 579  ? 20.590  -6.660  -6.069  1.00 72.38 579  A 1 
ATOM   4547 C CA  . LYS   A 1 579  ? 19.558  -7.553  -6.583  1.00 70.81 579  A 1 
ATOM   4548 C C   . LYS   A 1 579  ? 18.616  -6.742  -7.462  1.00 71.86 579  A 1 
ATOM   4549 O O   . LYS   A 1 579  ? 18.060  -5.751  -6.994  1.00 70.87 579  A 1 
ATOM   4550 C CB  . LYS   A 1 579  ? 18.855  -8.225  -5.388  1.00 65.86 579  A 1 
ATOM   4551 C CG  . LYS   A 1 579  ? 17.696  -9.148  -5.790  1.00 57.27 579  A 1 
ATOM   4552 C CD  . LYS   A 1 579  ? 17.054  -9.770  -4.535  1.00 52.28 579  A 1 
ATOM   4553 C CE  . LYS   A 1 579  ? 15.819  -10.584 -4.912  1.00 45.92 579  A 1 
ATOM   4554 N NZ  . LYS   A 1 579  ? 15.204  -11.309 -3.770  1.00 41.12 579  A 1 
ATOM   4555 N N   . ILE   A 1 580  ? 18.426  -7.187  -8.693  1.00 77.41 580  A 1 
ATOM   4556 C CA  . ILE   A 1 580  ? 17.407  -6.649  -9.593  1.00 78.16 580  A 1 
ATOM   4557 C C   . ILE   A 1 580  ? 16.217  -7.603  -9.607  1.00 78.09 580  A 1 
ATOM   4558 O O   . ILE   A 1 580  ? 16.364  -8.818  -9.472  1.00 77.51 580  A 1 
ATOM   4559 C CB  . ILE   A 1 580  ? 18.001  -6.382  -10.995 1.00 77.45 580  A 1 
ATOM   4560 C CG1 . ILE   A 1 580  ? 19.131  -5.324  -10.953 1.00 74.96 580  A 1 
ATOM   4561 C CG2 . ILE   A 1 580  ? 16.932  -5.964  -12.009 1.00 74.73 580  A 1 
ATOM   4562 C CD1 . ILE   A 1 580  ? 18.698  -3.908  -10.528 1.00 70.13 580  A 1 
ATOM   4563 N N   . ARG   A 1 581  ? 15.027  -7.026  -9.734  1.00 73.03 581  A 1 
ATOM   4564 C CA  . ARG   A 1 581  ? 13.776  -7.751  -9.968  1.00 71.68 581  A 1 
ATOM   4565 C C   . ARG   A 1 581  ? 13.289  -7.371  -11.359 1.00 74.48 581  A 1 
ATOM   4566 O O   . ARG   A 1 581  ? 13.050  -6.193  -11.598 1.00 72.97 581  A 1 
ATOM   4567 C CB  . ARG   A 1 581  ? 12.728  -7.408  -8.898  1.00 65.97 581  A 1 
ATOM   4568 C CG  . ARG   A 1 581  ? 13.203  -7.718  -7.469  1.00 55.76 581  A 1 
ATOM   4569 C CD  . ARG   A 1 581  ? 12.123  -7.421  -6.420  1.00 49.87 581  A 1 
ATOM   4570 N NE  . ARG   A 1 581  ? 11.084  -8.472  -6.382  1.00 44.92 581  A 1 
ATOM   4571 C CZ  . ARG   A 1 581  ? 9.916   -8.405  -5.758  1.00 39.64 581  A 1 
ATOM   4572 N NH1 . ARG   A 1 581  ? 9.566   -7.358  -5.072  1.00 38.48 581  A 1 
ATOM   4573 N NH2 . ARG   A 1 581  ? 9.075   -9.403  -5.811  1.00 35.93 581  A 1 
ATOM   4574 N N   . HIS   A 1 582  ? 13.181  -8.343  -12.239 1.00 76.78 582  A 1 
ATOM   4575 C CA  . HIS   A 1 582  ? 12.556  -8.174  -13.546 1.00 77.96 582  A 1 
ATOM   4576 C C   . HIS   A 1 582  ? 11.125  -8.692  -13.458 1.00 75.66 582  A 1 
ATOM   4577 O O   . HIS   A 1 582  ? 10.917  -9.799  -12.963 1.00 75.32 582  A 1 
ATOM   4578 C CB  . HIS   A 1 582  ? 13.359  -8.920  -14.608 1.00 82.11 582  A 1 
ATOM   4579 C CG  . HIS   A 1 582  ? 14.765  -8.421  -14.755 1.00 84.26 582  A 1 
ATOM   4580 N ND1 . HIS   A 1 582  ? 15.150  -7.248  -15.374 1.00 79.31 582  A 1 
ATOM   4581 C CD2 . HIS   A 1 582  ? 15.913  -9.028  -14.299 1.00 79.98 582  A 1 
ATOM   4582 C CE1 . HIS   A 1 582  ? 16.490  -7.158  -15.299 1.00 81.47 582  A 1 
ATOM   4583 N NE2 . HIS   A 1 582  ? 16.986  -8.219  -14.649 1.00 82.63 582  A 1 
ATOM   4584 N N   . ASN   A 1 583  ? 10.161  -7.905  -13.916 1.00 72.04 583  A 1 
ATOM   4585 C CA  . ASN   A 1 583  ? 8.786   -8.376  -14.002 1.00 71.44 583  A 1 
ATOM   4586 C C   . ASN   A 1 583  ? 8.674   -9.386  -15.144 1.00 74.51 583  A 1 
ATOM   4587 O O   . ASN   A 1 583  ? 9.285   -9.202  -16.198 1.00 74.48 583  A 1 
ATOM   4588 C CB  . ASN   A 1 583  ? 7.832   -7.193  -14.202 1.00 66.26 583  A 1 
ATOM   4589 C CG  . ASN   A 1 583  ? 7.767   -6.232  -13.026 1.00 61.35 583  A 1 
ATOM   4590 O OD1 . ASN   A 1 583  ? 8.269   -6.461  -11.932 1.00 55.20 583  A 1 
ATOM   4591 N ND2 . ASN   A 1 583  ? 7.140   -5.096  -13.242 1.00 53.48 583  A 1 
ATOM   4592 N N   . ILE   A 1 584  ? 7.926   -10.447 -14.915 1.00 73.91 584  A 1 
ATOM   4593 C CA  . ILE   A 1 584  ? 7.564   -11.439 -15.927 1.00 74.15 584  A 1 
ATOM   4594 C C   . ILE   A 1 584  ? 6.176   -11.064 -16.450 1.00 72.36 584  A 1 
ATOM   4595 O O   . ILE   A 1 584  ? 5.362   -10.521 -15.704 1.00 70.24 584  A 1 
ATOM   4596 C CB  . ILE   A 1 584  ? 7.627   -12.870 -15.340 1.00 75.80 584  A 1 
ATOM   4597 C CG1 . ILE   A 1 584  ? 8.963   -13.151 -14.613 1.00 75.24 584  A 1 
ATOM   4598 C CG2 . ILE   A 1 584  ? 7.415   -13.910 -16.452 1.00 74.53 584  A 1 
ATOM   4599 C CD1 . ILE   A 1 584  ? 8.980   -14.472 -13.826 1.00 72.27 584  A 1 
ATOM   4600 N N   . GLU   A 1 585  ? 5.898   -11.345 -17.715 1.00 73.05 585  A 1 
ATOM   4601 C CA  . GLU   A 1 585  ? 4.616   -11.016 -18.359 1.00 70.38 585  A 1 
ATOM   4602 C C   . GLU   A 1 585  ? 3.399   -11.656 -17.665 1.00 67.83 585  A 1 
ATOM   4603 O O   . GLU   A 1 585  ? 2.299   -11.116 -17.730 1.00 63.55 585  A 1 
ATOM   4604 C CB  . GLU   A 1 585  ? 4.658   -11.468 -19.828 1.00 68.80 585  A 1 
ATOM   4605 C CG  . GLU   A 1 585  ? 5.633   -10.648 -20.683 1.00 64.49 585  A 1 
ATOM   4606 C CD  . GLU   A 1 585  ? 5.736   -11.136 -22.140 1.00 61.30 585  A 1 
ATOM   4607 O OE1 . GLU   A 1 585  ? 6.314   -10.381 -22.962 1.00 55.33 585  A 1 
ATOM   4608 O OE2 . GLU   A 1 585  ? 5.274   -12.260 -22.447 1.00 57.70 585  A 1 
ATOM   4609 N N   . ASP   A 1 586  ? 3.593   -12.781 -16.988 1.00 67.70 586  A 1 
ATOM   4610 C CA  . ASP   A 1 586  ? 2.554   -13.478 -16.219 1.00 63.35 586  A 1 
ATOM   4611 C C   . ASP   A 1 586  ? 2.314   -12.886 -14.812 1.00 61.52 586  A 1 
ATOM   4612 O O   . ASP   A 1 586  ? 1.496   -13.396 -14.047 1.00 56.67 586  A 1 
ATOM   4613 C CB  . ASP   A 1 586  ? 2.872   -14.983 -16.177 1.00 60.28 586  A 1 
ATOM   4614 C CG  . ASP   A 1 586  ? 4.143   -15.357 -15.401 1.00 57.61 586  A 1 
ATOM   4615 O OD1 . ASP   A 1 586  ? 4.749   -14.468 -14.763 1.00 53.42 586  A 1 
ATOM   4616 O OD2 . ASP   A 1 586  ? 4.532   -16.546 -15.463 1.00 53.96 586  A 1 
ATOM   4617 N N   . GLY   A 1 587  ? 3.009   -11.807 -14.456 1.00 60.70 587  A 1 
ATOM   4618 C CA  . GLY   A 1 587  ? 2.939   -11.144 -13.154 1.00 57.37 587  A 1 
ATOM   4619 C C   . GLY   A 1 587  ? 3.948   -11.645 -12.119 1.00 58.73 587  A 1 
ATOM   4620 O O   . GLY   A 1 587  ? 4.046   -11.082 -11.022 1.00 54.96 587  A 1 
ATOM   4621 N N   . GLY   A 1 588  ? 4.729   -12.668 -12.461 1.00 58.17 588  A 1 
ATOM   4622 C CA  . GLY   A 1 588  ? 5.823   -13.157 -11.632 1.00 58.97 588  A 1 
ATOM   4623 C C   . GLY   A 1 588  ? 7.042   -12.224 -11.613 1.00 62.54 588  A 1 
ATOM   4624 O O   . GLY   A 1 588  ? 7.083   -11.159 -12.233 1.00 61.55 588  A 1 
ATOM   4625 N N   . VAL   A 1 589  ? 8.078   -12.628 -10.889 1.00 64.54 589  A 1 
ATOM   4626 C CA  . VAL   A 1 589  ? 9.326   -11.862 -10.782 1.00 65.62 589  A 1 
ATOM   4627 C C   . VAL   A 1 589  ? 10.545  -12.752 -10.989 1.00 69.48 589  A 1 
ATOM   4628 O O   . VAL   A 1 589  ? 10.827  -13.643 -10.189 1.00 68.87 589  A 1 
ATOM   4629 C CB  . VAL   A 1 589  ? 9.419   -11.109 -9.442  1.00 60.37 589  A 1 
ATOM   4630 C CG1 . VAL   A 1 589  ? 10.714  -10.288 -9.354  1.00 53.30 589  A 1 
ATOM   4631 C CG2 . VAL   A 1 589  ? 8.249   -10.134 -9.250  1.00 51.10 589  A 1 
ATOM   4632 N N   . GLN   A 1 590  ? 11.345  -12.422 -11.999 1.00 77.40 590  A 1 
ATOM   4633 C CA  . GLN   A 1 590  ? 12.670  -12.985 -12.214 1.00 80.66 590  A 1 
ATOM   4634 C C   . GLN   A 1 590  ? 13.712  -12.188 -11.420 1.00 80.16 590  A 1 
ATOM   4635 O O   . GLN   A 1 590  ? 13.921  -10.995 -11.635 1.00 79.44 590  A 1 
ATOM   4636 C CB  . GLN   A 1 590  ? 12.973  -13.007 -13.724 1.00 83.65 590  A 1 
ATOM   4637 C CG  . GLN   A 1 590  ? 14.375  -13.522 -14.070 1.00 84.50 590  A 1 
ATOM   4638 C CD  . GLN   A 1 590  ? 14.581  -14.977 -13.649 1.00 86.43 590  A 1 
ATOM   4639 O OE1 . GLN   A 1 590  ? 13.971  -15.887 -14.164 1.00 80.56 590  A 1 
ATOM   4640 N NE2 . GLN   A 1 590  ? 15.444  -15.229 -12.689 1.00 79.39 590  A 1 
ATOM   4641 N N   . LEU   A 1 591  ? 14.383  -12.849 -10.508 1.00 76.87 591  A 1 
ATOM   4642 C CA  . LEU   A 1 591  ? 15.458  -12.246 -9.731  1.00 77.79 591  A 1 
ATOM   4643 C C   . LEU   A 1 591  ? 16.796  -12.380 -10.458 1.00 81.76 591  A 1 
ATOM   4644 O O   . LEU   A 1 591  ? 17.102  -13.442 -10.987 1.00 81.73 591  A 1 
ATOM   4645 C CB  . LEU   A 1 591  ? 15.511  -12.885 -8.339  1.00 72.39 591  A 1 
ATOM   4646 C CG  . LEU   A 1 591  ? 14.233  -12.650 -7.514  1.00 64.31 591  A 1 
ATOM   4647 C CD1 . LEU   A 1 591  ? 14.285  -13.470 -6.230  1.00 57.20 591  A 1 
ATOM   4648 C CD2 . LEU   A 1 591  ? 14.047  -11.177 -7.154  1.00 55.65 591  A 1 
ATOM   4649 N N   . ALA   A 1 592  ? 17.614  -11.324 -10.411 1.00 83.44 592  A 1 
ATOM   4650 C CA  . ALA   A 1 592  ? 18.983  -11.321 -10.900 1.00 84.70 592  A 1 
ATOM   4651 C C   . ALA   A 1 592  ? 19.930  -10.783 -9.817  1.00 84.23 592  A 1 
ATOM   4652 O O   . ALA   A 1 592  ? 19.869  -9.614  -9.429  1.00 83.25 592  A 1 
ATOM   4653 C CB  . ALA   A 1 592  ? 19.044  -10.524 -12.208 1.00 85.80 592  A 1 
ATOM   4654 N N   . TYR   A 1 593  ? 20.803  -11.640 -9.319  1.00 81.98 593  A 1 
ATOM   4655 C CA  . TYR   A 1 593  ? 21.792  -11.293 -8.302  1.00 81.56 593  A 1 
ATOM   4656 C C   . TYR   A 1 593  ? 23.090  -10.854 -8.975  1.00 83.89 593  A 1 
ATOM   4657 O O   . TYR   A 1 593  ? 23.715  -11.640 -9.679  1.00 84.16 593  A 1 
ATOM   4658 C CB  . TYR   A 1 593  ? 22.037  -12.482 -7.373  1.00 77.90 593  A 1 
ATOM   4659 C CG  . TYR   A 1 593  ? 20.826  -12.920 -6.587  1.00 70.92 593  A 1 
ATOM   4660 C CD1 . TYR   A 1 593  ? 20.531  -12.328 -5.342  1.00 62.56 593  A 1 
ATOM   4661 C CD2 . TYR   A 1 593  ? 19.985  -13.936 -7.089  1.00 62.03 593  A 1 
ATOM   4662 C CE1 . TYR   A 1 593  ? 19.422  -12.760 -4.596  1.00 57.25 593  A 1 
ATOM   4663 C CE2 . TYR   A 1 593  ? 18.870  -14.371 -6.352  1.00 58.27 593  A 1 
ATOM   4664 C CZ  . TYR   A 1 593  ? 18.596  -13.783 -5.098  1.00 60.84 593  A 1 
ATOM   4665 O OH  . TYR   A 1 593  ? 17.517  -14.216 -4.364  1.00 58.15 593  A 1 
ATOM   4666 N N   . HIS   A 1 594  ? 23.497  -9.620  -8.724  1.00 84.22 594  A 1 
ATOM   4667 C CA  . HIS   A 1 594  ? 24.666  -9.007  -9.328  1.00 85.33 594  A 1 
ATOM   4668 C C   . HIS   A 1 594  ? 25.822  -8.966  -8.335  1.00 83.71 594  A 1 
ATOM   4669 O O   . HIS   A 1 594  ? 25.677  -8.454  -7.225  1.00 82.99 594  A 1 
ATOM   4670 C CB  . HIS   A 1 594  ? 24.321  -7.593  -9.799  1.00 87.40 594  A 1 
ATOM   4671 C CG  . HIS   A 1 594  ? 23.293  -7.539  -10.891 1.00 88.78 594  A 1 
ATOM   4672 N ND1 . HIS   A 1 594  ? 21.973  -7.939  -10.814 1.00 84.85 594  A 1 
ATOM   4673 C CD2 . HIS   A 1 594  ? 23.494  -7.052  -12.161 1.00 85.09 594  A 1 
ATOM   4674 C CE1 . HIS   A 1 594  ? 21.404  -7.702  -12.007 1.00 85.40 594  A 1 
ATOM   4675 N NE2 . HIS   A 1 594  ? 22.291  -7.156  -12.842 1.00 86.28 594  A 1 
ATOM   4676 N N   . TYR   A 1 595  ? 26.967  -9.452  -8.768  1.00 86.53 595  A 1 
ATOM   4677 C CA  . TYR   A 1 595  ? 28.244  -9.316  -8.074  1.00 87.39 595  A 1 
ATOM   4678 C C   . TYR   A 1 595  ? 29.199  -8.574  -8.996  1.00 88.69 595  A 1 
ATOM   4679 O O   . TYR   A 1 595  ? 29.479  -9.046  -10.093 1.00 87.84 595  A 1 
ATOM   4680 C CB  . TYR   A 1 595  ? 28.790  -10.697 -7.707  1.00 85.14 595  A 1 
ATOM   4681 C CG  . TYR   A 1 595  ? 27.879  -11.476 -6.788  1.00 79.39 595  A 1 
ATOM   4682 C CD1 . TYR   A 1 595  ? 27.965  -11.317 -5.391  1.00 70.81 595  A 1 
ATOM   4683 C CD2 . TYR   A 1 595  ? 26.907  -12.344 -7.327  1.00 69.46 595  A 1 
ATOM   4684 C CE1 . TYR   A 1 595  ? 27.102  -12.024 -4.541  1.00 65.93 595  A 1 
ATOM   4685 C CE2 . TYR   A 1 595  ? 26.034  -13.054 -6.486  1.00 65.98 595  A 1 
ATOM   4686 C CZ  . TYR   A 1 595  ? 26.139  -12.890 -5.089  1.00 70.73 595  A 1 
ATOM   4687 O OH  . TYR   A 1 595  ? 25.285  -13.581 -4.263  1.00 67.70 595  A 1 
ATOM   4688 N N   . GLN   A 1 596  ? 29.674  -7.424  -8.557  1.00 91.28 596  A 1 
ATOM   4689 C CA  . GLN   A 1 596  ? 30.495  -6.514  -9.342  1.00 92.06 596  A 1 
ATOM   4690 C C   . GLN   A 1 596  ? 31.842  -6.291  -8.666  1.00 92.49 596  A 1 
ATOM   4691 O O   . GLN   A 1 596  ? 31.934  -6.210  -7.440  1.00 91.79 596  A 1 
ATOM   4692 C CB  . GLN   A 1 596  ? 29.712  -5.208  -9.550  1.00 91.22 596  A 1 
ATOM   4693 C CG  . GLN   A 1 596  ? 30.526  -4.044  -10.134 1.00 89.97 596  A 1 
ATOM   4694 C CD  . GLN   A 1 596  ? 29.679  -2.784  -10.316 1.00 90.47 596  A 1 
ATOM   4695 O OE1 . GLN   A 1 596  ? 28.459  -2.839  -10.403 1.00 85.17 596  A 1 
ATOM   4696 N NE2 . GLN   A 1 596  ? 30.281  -1.619  -10.376 1.00 83.59 596  A 1 
ATOM   4697 N N   . GLN   A 1 597  ? 32.864  -6.137  -9.500  1.00 93.48 597  A 1 
ATOM   4698 C CA  . GLN   A 1 597  ? 34.180  -5.687  -9.086  1.00 93.59 597  A 1 
ATOM   4699 C C   . GLN   A 1 597  ? 34.693  -4.668  -10.095 1.00 94.26 597  A 1 
ATOM   4700 O O   . GLN   A 1 597  ? 34.625  -4.918  -11.295 1.00 93.48 597  A 1 
ATOM   4701 C CB  . GLN   A 1 597  ? 35.086  -6.918  -8.954  1.00 91.14 597  A 1 
ATOM   4702 C CG  . GLN   A 1 597  ? 36.448  -6.549  -8.367  1.00 78.89 597  A 1 
ATOM   4703 C CD  . GLN   A 1 597  ? 37.228  -7.767  -7.866  1.00 77.78 597  A 1 
ATOM   4704 O OE1 . GLN   A 1 597  ? 37.074  -8.910  -8.271  1.00 69.13 597  A 1 
ATOM   4705 N NE2 . GLN   A 1 597  ? 38.108  -7.566  -6.909  1.00 65.11 597  A 1 
ATOM   4706 N N   . ASN   A 1 598  ? 35.207  -3.544  -9.609  1.00 95.23 598  A 1 
ATOM   4707 C CA  . ASN   A 1 598  ? 35.842  -2.534  -10.447 1.00 95.42 598  A 1 
ATOM   4708 C C   . ASN   A 1 598  ? 37.302  -2.384  -10.036 1.00 95.69 598  A 1 
ATOM   4709 O O   . ASN   A 1 598  ? 37.611  -2.298  -8.844  1.00 94.44 598  A 1 
ATOM   4710 C CB  . ASN   A 1 598  ? 35.107  -1.185  -10.360 1.00 94.98 598  A 1 
ATOM   4711 C CG  . ASN   A 1 598  ? 33.693  -1.204  -10.920 1.00 94.38 598  A 1 
ATOM   4712 O OD1 . ASN   A 1 598  ? 32.843  -1.979  -10.526 1.00 84.04 598  A 1 
ATOM   4713 N ND2 . ASN   A 1 598  ? 33.398  -0.316  -11.843 1.00 83.81 598  A 1 
ATOM   4714 N N   . THR   A 1 599  ? 38.177  -2.328  -11.024 1.00 96.00 599  A 1 
ATOM   4715 C CA  . THR   A 1 599  ? 39.614  -2.112  -10.845 1.00 96.05 599  A 1 
ATOM   4716 C C   . THR   A 1 599  ? 40.079  -1.002  -11.780 1.00 96.29 599  A 1 
ATOM   4717 O O   . THR   A 1 599  ? 39.669  -1.008  -12.941 1.00 95.12 599  A 1 
ATOM   4718 C CB  . THR   A 1 599  ? 40.425  -3.392  -11.111 1.00 94.89 599  A 1 
ATOM   4719 O OG1 . THR   A 1 599  ? 39.963  -4.098  -12.246 1.00 82.55 599  A 1 
ATOM   4720 C CG2 . THR   A 1 599  ? 40.321  -4.354  -9.933  1.00 80.90 599  A 1 
ATOM   4721 N N   . PRO   A 1 600  ? 40.916  -0.049  -11.326 1.00 96.45 600  A 1 
ATOM   4722 C CA  . PRO   A 1 600  ? 41.403  1.018   -12.191 1.00 96.30 600  A 1 
ATOM   4723 C C   . PRO   A 1 600  ? 42.288  0.444   -13.308 1.00 96.40 600  A 1 
ATOM   4724 O O   . PRO   A 1 600  ? 42.978  -0.558  -13.111 1.00 95.23 600  A 1 
ATOM   4725 C CB  . PRO   A 1 600  ? 42.156  1.977   -11.263 1.00 95.10 600  A 1 
ATOM   4726 C CG  . PRO   A 1 600  ? 42.633  1.068   -10.128 1.00 92.30 600  A 1 
ATOM   4727 C CD  . PRO   A 1 600  ? 41.518  0.036   -10.009 1.00 95.06 600  A 1 
ATOM   4728 N N   . ILE   A 1 601  ? 42.248  1.082   -14.488 1.00 95.97 601  A 1 
ATOM   4729 C CA  . ILE   A 1 601  ? 43.114  0.737   -15.627 1.00 95.75 601  A 1 
ATOM   4730 C C   . ILE   A 1 601  ? 44.472  1.427   -15.485 1.00 95.24 601  A 1 
ATOM   4731 O O   . ILE   A 1 601  ? 45.507  0.804   -15.715 1.00 91.81 601  A 1 
ATOM   4732 C CB  . ILE   A 1 601  ? 42.424  1.104   -16.965 1.00 94.96 601  A 1 
ATOM   4733 C CG1 . ILE   A 1 601  ? 41.150  0.246   -17.164 1.00 91.75 601  A 1 
ATOM   4734 C CG2 . ILE   A 1 601  ? 43.382  0.925   -18.161 1.00 91.22 601  A 1 
ATOM   4735 C CD1 . ILE   A 1 601  ? 40.264  0.690   -18.343 1.00 89.25 601  A 1 
ATOM   4736 N N   . GLY   A 1 602  ? 44.449  2.711   -15.107 1.00 93.51 602  A 1 
ATOM   4737 C CA  . GLY   A 1 602  ? 45.658  3.499   -14.908 1.00 92.82 602  A 1 
ATOM   4738 C C   . GLY   A 1 602  ? 46.339  3.231   -13.564 1.00 93.19 602  A 1 
ATOM   4739 O O   . GLY   A 1 602  ? 45.732  2.729   -12.622 1.00 89.85 602  A 1 
ATOM   4740 N N   . ASP   A 1 603  ? 47.601  3.651   -13.475 1.00 92.44 603  A 1 
ATOM   4741 C CA  . ASP   A 1 603  ? 48.393  3.572   -12.238 1.00 90.88 603  A 1 
ATOM   4742 C C   . ASP   A 1 603  ? 48.200  4.799   -11.328 1.00 90.31 603  A 1 
ATOM   4743 O O   . ASP   A 1 603  ? 48.877  4.961   -10.309 1.00 83.54 603  A 1 
ATOM   4744 C CB  . ASP   A 1 603  ? 49.877  3.391   -12.597 1.00 87.72 603  A 1 
ATOM   4745 C CG  . ASP   A 1 603  ? 50.184  2.083   -13.329 1.00 81.00 603  A 1 
ATOM   4746 O OD1 . ASP   A 1 603  ? 49.572  1.052   -12.975 1.00 72.04 603  A 1 
ATOM   4747 O OD2 . ASP   A 1 603  ? 51.071  2.117   -14.207 1.00 72.40 603  A 1 
ATOM   4748 N N   . GLY   A 1 604  ? 47.300  5.699   -11.713 1.00 87.88 604  A 1 
ATOM   4749 C CA  . GLY   A 1 604  ? 47.002  6.919   -10.971 1.00 87.06 604  A 1 
ATOM   4750 C C   . GLY   A 1 604  ? 46.352  6.643   -9.610  1.00 88.65 604  A 1 
ATOM   4751 O O   . GLY   A 1 604  ? 45.773  5.579   -9.379  1.00 85.89 604  A 1 
ATOM   4752 N N   . PRO   A 1 605  ? 46.424  7.620   -8.688  1.00 90.30 605  A 1 
ATOM   4753 C CA  . PRO   A 1 605  ? 45.729  7.498   -7.416  1.00 90.08 605  A 1 
ATOM   4754 C C   . PRO   A 1 605  ? 44.215  7.489   -7.644  1.00 91.34 605  A 1 
ATOM   4755 O O   . PRO   A 1 605  ? 43.681  8.353   -8.340  1.00 88.11 605  A 1 
ATOM   4756 C CB  . PRO   A 1 605  ? 46.197  8.691   -6.583  1.00 86.65 605  A 1 
ATOM   4757 C CG  . PRO   A 1 605  ? 46.553  9.745   -7.637  1.00 83.22 605  A 1 
ATOM   4758 C CD  . PRO   A 1 605  ? 47.069  8.916   -8.811  1.00 86.16 605  A 1 
ATOM   4759 N N   . VAL   A 1 606  ? 43.533  6.545   -7.018  1.00 92.41 606  A 1 
ATOM   4760 C CA  . VAL   A 1 606  ? 42.071  6.435   -7.021  1.00 93.33 606  A 1 
ATOM   4761 C C   . VAL   A 1 606  ? 41.516  6.598   -5.611  1.00 93.48 606  A 1 
ATOM   4762 O O   . VAL   A 1 606  ? 42.177  6.276   -4.618  1.00 91.90 606  A 1 
ATOM   4763 C CB  . VAL   A 1 606  ? 41.576  5.122   -7.656  1.00 92.58 606  A 1 
ATOM   4764 C CG1 . VAL   A 1 606  ? 41.962  5.045   -9.134  1.00 83.58 606  A 1 
ATOM   4765 C CG2 . VAL   A 1 606  ? 42.107  3.876   -6.933  1.00 83.58 606  A 1 
ATOM   4766 N N   . LEU   A 1 607  ? 40.287  7.080   -5.524  1.00 93.72 607  A 1 
ATOM   4767 C CA  . LEU   A 1 607  ? 39.571  7.188   -4.260  1.00 93.47 607  A 1 
ATOM   4768 C C   . LEU   A 1 607  ? 38.979  5.824   -3.880  1.00 93.66 607  A 1 
ATOM   4769 O O   . LEU   A 1 607  ? 38.176  5.247   -4.611  1.00 92.77 607  A 1 
ATOM   4770 C CB  . LEU   A 1 607  ? 38.500  8.282   -4.360  1.00 92.33 607  A 1 
ATOM   4771 C CG  . LEU   A 1 607  ? 39.064  9.704   -4.581  1.00 90.28 607  A 1 
ATOM   4772 C CD1 . LEU   A 1 607  ? 37.911  10.678  -4.818  1.00 85.14 607  A 1 
ATOM   4773 C CD2 . LEU   A 1 607  ? 39.876  10.201  -3.386  1.00 85.54 607  A 1 
ATOM   4774 N N   . LEU   A 1 608  ? 39.375  5.320   -2.720  1.00 92.47 608  A 1 
ATOM   4775 C CA  . LEU   A 1 608  ? 38.773  4.117   -2.146  1.00 92.32 608  A 1 
ATOM   4776 C C   . LEU   A 1 608  ? 37.667  4.523   -1.166  1.00 91.53 608  A 1 
ATOM   4777 O O   . LEU   A 1 608  ? 37.977  5.098   -0.120  1.00 88.83 608  A 1 
ATOM   4778 C CB  . LEU   A 1 608  ? 39.842  3.244   -1.476  1.00 91.24 608  A 1 
ATOM   4779 C CG  . LEU   A 1 608  ? 40.851  2.616   -2.456  1.00 89.47 608  A 1 
ATOM   4780 C CD1 . LEU   A 1 608  ? 41.836  1.753   -1.663  1.00 83.49 608  A 1 
ATOM   4781 C CD2 . LEU   A 1 608  ? 40.189  1.724   -3.507  1.00 83.14 608  A 1 
ATOM   4782 N N   . PRO   A 1 609  ? 36.400  4.240   -1.488  1.00 91.06 609  A 1 
ATOM   4783 C CA  . PRO   A 1 609  ? 35.281  4.737   -0.708  1.00 90.53 609  A 1 
ATOM   4784 C C   . PRO   A 1 609  ? 35.103  4.004   0.619   1.00 90.00 609  A 1 
ATOM   4785 O O   . PRO   A 1 609  ? 35.383  2.807   0.751   1.00 88.26 609  A 1 
ATOM   4786 C CB  . PRO   A 1 609  ? 34.063  4.554   -1.610  1.00 89.78 609  A 1 
ATOM   4787 C CG  . PRO   A 1 609  ? 34.418  3.330   -2.437  1.00 88.86 609  A 1 
ATOM   4788 C CD  . PRO   A 1 609  ? 35.921  3.493   -2.640  1.00 90.18 609  A 1 
ATOM   4789 N N   . ASP   A 1 610  ? 34.500  4.703   1.565   1.00 84.59 610  A 1 
ATOM   4790 C CA  . ASP   A 1 610  ? 33.769  4.048   2.639   1.00 82.02 610  A 1 
ATOM   4791 C C   . ASP   A 1 610  ? 32.501  3.368   2.099   1.00 80.81 610  A 1 
ATOM   4792 O O   . ASP   A 1 610  ? 32.037  3.620   0.985   1.00 78.78 610  A 1 
ATOM   4793 C CB  . ASP   A 1 610  ? 33.445  5.045   3.757   1.00 79.56 610  A 1 
ATOM   4794 C CG  . ASP   A 1 610  ? 34.634  5.304   4.682   1.00 76.40 610  A 1 
ATOM   4795 O OD1 . ASP   A 1 610  ? 35.465  4.376   4.841   1.00 71.28 610  A 1 
ATOM   4796 O OD2 . ASP   A 1 610  ? 34.661  6.391   5.289   1.00 70.03 610  A 1 
ATOM   4797 N N   . ASN   A 1 611  ? 31.926  2.479   2.898   1.00 77.35 611  A 1 
ATOM   4798 C CA  . ASN   A 1 611  ? 30.725  1.761   2.482   1.00 75.28 611  A 1 
ATOM   4799 C C   . ASN   A 1 611  ? 29.578  2.742   2.235   1.00 73.71 611  A 1 
ATOM   4800 O O   . ASN   A 1 611  ? 29.122  3.412   3.159   1.00 70.96 611  A 1 
ATOM   4801 C CB  . ASN   A 1 611  ? 30.310  0.744   3.546   1.00 72.58 611  A 1 
ATOM   4802 C CG  . ASN   A 1 611  ? 31.313  -0.358  3.813   1.00 69.92 611  A 1 
ATOM   4803 O OD1 . ASN   A 1 611  ? 32.127  -0.773  3.017   1.00 64.51 611  A 1 
ATOM   4804 N ND2 . ASN   A 1 611  ? 31.253  -0.920  5.001   1.00 62.89 611  A 1 
ATOM   4805 N N   . HIS   A 1 612  ? 29.070  2.748   1.019   1.00 76.41 612  A 1 
ATOM   4806 C CA  . HIS   A 1 612  ? 27.925  3.555   0.618   1.00 77.41 612  A 1 
ATOM   4807 C C   . HIS   A 1 612  ? 27.087  2.793   -0.401  1.00 75.32 612  A 1 
ATOM   4808 O O   . HIS   A 1 612  ? 27.302  1.595   -0.622  1.00 75.76 612  A 1 
ATOM   4809 C CB  . HIS   A 1 612  ? 28.413  4.921   0.107   1.00 81.23 612  A 1 
ATOM   4810 C CG  . HIS   A 1 612  ? 29.193  4.859   -1.167  1.00 82.85 612  A 1 
ATOM   4811 N ND1 . HIS   A 1 612  ? 30.508  4.478   -1.293  1.00 80.19 612  A 1 
ATOM   4812 C CD2 . HIS   A 1 612  ? 28.754  5.217   -2.417  1.00 80.49 612  A 1 
ATOM   4813 C CE1 . HIS   A 1 612  ? 30.852  4.609   -2.583  1.00 81.20 612  A 1 
ATOM   4814 N NE2 . HIS   A 1 612  ? 29.812  5.054   -3.290  1.00 82.56 612  A 1 
ATOM   4815 N N   . TYR   A 1 613  ? 26.114  3.450   -0.991  1.00 76.47 613  A 1 
ATOM   4816 C CA  . TYR   A 1 613  ? 25.289  2.851   -2.028  1.00 75.43 613  A 1 
ATOM   4817 C C   . TYR   A 1 613  ? 24.943  3.853   -3.125  1.00 78.49 613  A 1 
ATOM   4818 O O   . TYR   A 1 613  ? 24.898  5.057   -2.888  1.00 78.76 613  A 1 
ATOM   4819 C CB  . TYR   A 1 613  ? 24.043  2.237   -1.400  1.00 70.39 613  A 1 
ATOM   4820 C CG  . TYR   A 1 613  ? 23.126  3.225   -0.703  1.00 65.69 613  A 1 
ATOM   4821 C CD1 . TYR   A 1 613  ? 23.208  3.420   0.692   1.00 59.07 613  A 1 
ATOM   4822 C CD2 . TYR   A 1 613  ? 22.166  3.937   -1.440  1.00 57.15 613  A 1 
ATOM   4823 C CE1 . TYR   A 1 613  ? 22.321  4.292   1.339   1.00 53.12 613  A 1 
ATOM   4824 C CE2 . TYR   A 1 613  ? 21.275  4.815   -0.805  1.00 53.48 613  A 1 
ATOM   4825 C CZ  . TYR   A 1 613  ? 21.347  4.981   0.588   1.00 55.11 613  A 1 
ATOM   4826 O OH  . TYR   A 1 613  ? 20.449  5.812   1.205   1.00 53.53 613  A 1 
ATOM   4827 N N   . LEU   A 1 614  ? 24.662  3.335   -4.308  1.00 79.84 614  A 1 
ATOM   4828 C CA  . LEU   A 1 614  ? 24.046  4.093   -5.390  1.00 81.31 614  A 1 
ATOM   4829 C C   . LEU   A 1 614  ? 22.559  3.761   -5.445  1.00 79.10 614  A 1 
ATOM   4830 O O   . LEU   A 1 614  ? 22.178  2.592   -5.528  1.00 77.97 614  A 1 
ATOM   4831 C CB  . LEU   A 1 614  ? 24.743  3.816   -6.732  1.00 84.42 614  A 1 
ATOM   4832 C CG  . LEU   A 1 614  ? 26.270  4.011   -6.737  1.00 86.07 614  A 1 
ATOM   4833 C CD1 . LEU   A 1 614  ? 26.819  3.705   -8.128  1.00 79.95 614  A 1 
ATOM   4834 C CD2 . LEU   A 1 614  ? 26.664  5.441   -6.374  1.00 81.02 614  A 1 
ATOM   4835 N N   . SER   A 1 615  ? 21.731  4.794   -5.402  1.00 72.60 615  A 1 
ATOM   4836 C CA  . SER   A 1 615  ? 20.310  4.713   -5.725  1.00 70.85 615  A 1 
ATOM   4837 C C   . SER   A 1 615  ? 20.156  4.925   -7.222  1.00 72.55 615  A 1 
ATOM   4838 O O   . SER   A 1 615  ? 20.564  5.969   -7.722  1.00 71.59 615  A 1 
ATOM   4839 C CB  . SER   A 1 615  ? 19.529  5.774   -4.954  1.00 65.84 615  A 1 
ATOM   4840 O OG  . SER   A 1 615  ? 18.144  5.563   -5.114  1.00 57.70 615  A 1 
ATOM   4841 N N   . VAL   A 1 616  ? 19.596  3.944   -7.908  1.00 70.77 616  A 1 
ATOM   4842 C CA  . VAL   A 1 616  ? 19.408  3.974   -9.362  1.00 70.94 616  A 1 
ATOM   4843 C C   . VAL   A 1 616  ? 17.924  3.905   -9.670  1.00 69.23 616  A 1 
ATOM   4844 O O   . VAL   A 1 616  ? 17.220  3.044   -9.138  1.00 68.34 616  A 1 
ATOM   4845 C CB  . VAL   A 1 616  ? 20.169  2.836   -10.065 1.00 71.51 616  A 1 
ATOM   4846 C CG1 . VAL   A 1 616  ? 20.072  2.990   -11.584 1.00 68.78 616  A 1 
ATOM   4847 C CG2 . VAL   A 1 616  ? 21.650  2.796   -9.667  1.00 68.11 616  A 1 
ATOM   4848 N N   . GLN   A 1 617  ? 17.475  4.796   -10.549 1.00 65.52 617  A 1 
ATOM   4849 C CA  . GLN   A 1 617  ? 16.148  4.758   -11.152 1.00 64.88 617  A 1 
ATOM   4850 C C   . GLN   A 1 617  ? 16.303  4.744   -12.666 1.00 68.27 617  A 1 
ATOM   4851 O O   . GLN   A 1 617  ? 16.937  5.629   -13.224 1.00 66.61 617  A 1 
ATOM   4852 C CB  . GLN   A 1 617  ? 15.317  5.965   -10.722 1.00 59.01 617  A 1 
ATOM   4853 C CG  . GLN   A 1 617  ? 14.972  5.937   -9.228  1.00 50.73 617  A 1 
ATOM   4854 C CD  . GLN   A 1 617  ? 14.001  7.053   -8.854  1.00 44.98 617  A 1 
ATOM   4855 O OE1 . GLN   A 1 617  ? 13.565  7.843   -9.664  1.00 41.35 617  A 1 
ATOM   4856 N NE2 . GLN   A 1 617  ? 13.611  7.152   -7.605  1.00 38.80 617  A 1 
ATOM   4857 N N   . SER   A 1 618  ? 15.727  3.741   -13.318 1.00 69.46 618  A 1 
ATOM   4858 C CA  . SER   A 1 618  ? 15.852  3.548   -14.763 1.00 69.53 618  A 1 
ATOM   4859 C C   . SER   A 1 618  ? 14.470  3.560   -15.410 1.00 68.35 618  A 1 
ATOM   4860 O O   . SER   A 1 618  ? 13.565  2.850   -14.966 1.00 67.49 618  A 1 
ATOM   4861 C CB  . SER   A 1 618  ? 16.590  2.244   -15.095 1.00 69.95 618  A 1 
ATOM   4862 O OG  . SER   A 1 618  ? 17.704  2.006   -14.249 1.00 66.61 618  A 1 
ATOM   4863 N N   . LYS   A 1 619  ? 14.318  4.341   -16.484 1.00 72.49 619  A 1 
ATOM   4864 C CA  . LYS   A 1 619  ? 13.121  4.406   -17.319 1.00 72.93 619  A 1 
ATOM   4865 C C   . LYS   A 1 619  ? 13.445  3.907   -18.720 1.00 76.34 619  A 1 
ATOM   4866 O O   . LYS   A 1 619  ? 14.217  4.540   -19.437 1.00 75.88 619  A 1 
ATOM   4867 C CB  . LYS   A 1 619  ? 12.541  5.838   -17.275 1.00 66.95 619  A 1 
ATOM   4868 C CG  . LYS   A 1 619  ? 11.308  6.011   -18.168 1.00 55.73 619  A 1 
ATOM   4869 C CD  . LYS   A 1 619  ? 10.546  7.302   -17.874 1.00 50.21 619  A 1 
ATOM   4870 C CE  . LYS   A 1 619  ? 9.242   7.340   -18.678 1.00 42.60 619  A 1 
ATOM   4871 N NZ  . LYS   A 1 619  ? 8.296   8.395   -18.205 1.00 37.33 619  A 1 
ATOM   4872 N N   . LEU   A 1 620  ? 12.834  2.794   -19.122 1.00 76.74 620  A 1 
ATOM   4873 C CA  . LEU   A 1 620  ? 12.962  2.245   -20.467 1.00 77.19 620  A 1 
ATOM   4874 C C   . LEU   A 1 620  ? 11.847  2.785   -21.361 1.00 76.07 620  A 1 
ATOM   4875 O O   . LEU   A 1 620  ? 10.709  2.940   -20.935 1.00 75.06 620  A 1 
ATOM   4876 C CB  . LEU   A 1 620  ? 12.963  0.707   -20.439 1.00 77.69 620  A 1 
ATOM   4877 C CG  . LEU   A 1 620  ? 14.199  0.068   -19.778 1.00 76.56 620  A 1 
ATOM   4878 C CD1 . LEU   A 1 620  ? 14.073  -0.075  -18.263 1.00 70.79 620  A 1 
ATOM   4879 C CD2 . LEU   A 1 620  ? 14.409  -1.341  -20.338 1.00 70.80 620  A 1 
ATOM   4880 N N   . SER   A 1 621  ? 12.163  3.039   -22.624 1.00 80.28 621  A 1 
ATOM   4881 C CA  . SER   A 1 621  ? 11.171  3.412   -23.635 1.00 80.42 621  A 1 
ATOM   4882 C C   . SER   A 1 621  ? 11.589  2.903   -25.013 1.00 83.17 621  A 1 
ATOM   4883 O O   . SER   A 1 621  ? 12.657  2.299   -25.177 1.00 83.34 621  A 1 
ATOM   4884 C CB  . SER   A 1 621  ? 10.918  4.926   -23.608 1.00 77.44 621  A 1 
ATOM   4885 O OG  . SER   A 1 621  ? 12.102  5.658   -23.841 1.00 73.06 621  A 1 
ATOM   4886 N N   . LYS   A 1 622  ? 10.720  3.103   -26.002 1.00 81.72 622  A 1 
ATOM   4887 C CA  . LYS   A 1 622  ? 11.006  2.808   -27.409 1.00 82.58 622  A 1 
ATOM   4888 C C   . LYS   A 1 622  ? 10.956  4.102   -28.213 1.00 82.36 622  A 1 
ATOM   4889 O O   . LYS   A 1 622  ? 10.159  4.989   -27.908 1.00 80.26 622  A 1 
ATOM   4890 C CB  . LYS   A 1 622  ? 10.014  1.760   -27.945 1.00 81.50 622  A 1 
ATOM   4891 C CG  . LYS   A 1 622  ? 10.172  0.349   -27.338 1.00 81.05 622  A 1 
ATOM   4892 C CD  . LYS   A 1 622  ? 11.467  -0.352  -27.764 1.00 80.25 622  A 1 
ATOM   4893 C CE  . LYS   A 1 622  ? 11.505  -1.807  -27.282 1.00 79.06 622  A 1 
ATOM   4894 N NZ  . LYS   A 1 622  ? 12.723  -2.524  -27.738 1.00 76.83 622  A 1 
ATOM   4895 N N   . ASP   A 1 623  ? 11.804  4.187   -29.233 1.00 83.18 623  A 1 
ATOM   4896 C CA  . ASP   A 1 623  ? 11.706  5.237   -30.244 1.00 84.35 623  A 1 
ATOM   4897 C C   . ASP   A 1 623  ? 10.732  4.767   -31.329 1.00 83.93 623  A 1 
ATOM   4898 O O   . ASP   A 1 623  ? 11.031  3.786   -32.017 1.00 82.66 623  A 1 
ATOM   4899 C CB  . ASP   A 1 623  ? 13.104  5.534   -30.794 1.00 83.98 623  A 1 
ATOM   4900 C CG  . ASP   A 1 623  ? 13.154  6.603   -31.892 1.00 84.33 623  A 1 
ATOM   4901 O OD1 . ASP   A 1 623  ? 12.091  7.031   -32.391 1.00 77.72 623  A 1 
ATOM   4902 O OD2 . ASP   A 1 623  ? 14.297  6.967   -32.254 1.00 77.21 623  A 1 
ATOM   4903 N N   . PRO   A 1 624  ? 9.574   5.417   -31.505 1.00 82.95 624  A 1 
ATOM   4904 C CA  . PRO   A 1 624  ? 8.576   4.984   -32.483 1.00 80.21 624  A 1 
ATOM   4905 C C   . PRO   A 1 624  ? 9.073   5.042   -33.932 1.00 81.86 624  A 1 
ATOM   4906 O O   . PRO   A 1 624  ? 8.493   4.403   -34.804 1.00 78.57 624  A 1 
ATOM   4907 C CB  . PRO   A 1 624  ? 7.374   5.908   -32.244 1.00 77.46 624  A 1 
ATOM   4908 C CG  . PRO   A 1 624  ? 7.993   7.168   -31.636 1.00 74.41 624  A 1 
ATOM   4909 C CD  . PRO   A 1 624  ? 9.140   6.615   -30.804 1.00 75.72 624  A 1 
ATOM   4910 N N   . ASN   A 1 625  ? 10.144  5.776   -34.209 1.00 82.97 625  A 1 
ATOM   4911 C CA  . ASN   A 1 625  ? 10.731  5.903   -35.541 1.00 84.00 625  A 1 
ATOM   4912 C C   . ASN   A 1 625  ? 11.861  4.894   -35.801 1.00 85.34 625  A 1 
ATOM   4913 O O   . ASN   A 1 625  ? 12.308  4.755   -36.943 1.00 81.84 625  A 1 
ATOM   4914 C CB  . ASN   A 1 625  ? 11.220  7.346   -35.726 1.00 81.78 625  A 1 
ATOM   4915 C CG  . ASN   A 1 625  ? 10.095  8.358   -35.580 1.00 77.31 625  A 1 
ATOM   4916 O OD1 . ASN   A 1 625  ? 9.063   8.287   -36.220 1.00 67.76 625  A 1 
ATOM   4917 N ND2 . ASN   A 1 625  ? 10.272  9.339   -34.720 1.00 66.68 625  A 1 
ATOM   4918 N N   . GLU   A 1 626  ? 12.331  4.190   -34.785 1.00 89.61 626  A 1 
ATOM   4919 C CA  . GLU   A 1 626  ? 13.398  3.202   -34.916 1.00 91.02 626  A 1 
ATOM   4920 C C   . GLU   A 1 626  ? 12.825  1.817   -35.237 1.00 90.63 626  A 1 
ATOM   4921 O O   . GLU   A 1 626  ? 12.082  1.223   -34.459 1.00 88.36 626  A 1 
ATOM   4922 C CB  . GLU   A 1 626  ? 14.269  3.204   -33.655 1.00 91.03 626  A 1 
ATOM   4923 C CG  . GLU   A 1 626  ? 15.456  2.241   -33.730 1.00 89.37 626  A 1 
ATOM   4924 C CD  . GLU   A 1 626  ? 16.394  2.516   -34.912 1.00 91.34 626  A 1 
ATOM   4925 O OE1 . GLU   A 1 626  ? 16.339  1.750   -35.903 1.00 82.15 626  A 1 
ATOM   4926 O OE2 . GLU   A 1 626  ? 17.197  3.470   -34.855 1.00 84.49 626  A 1 
ATOM   4927 N N   . LYS   A 1 627  ? 13.206  1.302   -36.408 1.00 91.64 627  A 1 
ATOM   4928 C CA  . LYS   A 1 627  ? 12.751  -0.016  -36.876 1.00 91.81 627  A 1 
ATOM   4929 C C   . LYS   A 1 627  ? 13.605  -1.169  -36.361 1.00 92.71 627  A 1 
ATOM   4930 O O   . LYS   A 1 627  ? 13.152  -2.310  -36.386 1.00 89.47 627  A 1 
ATOM   4931 C CB  . LYS   A 1 627  ? 12.709  -0.047  -38.408 1.00 89.54 627  A 1 
ATOM   4932 C CG  . LYS   A 1 627  ? 11.660  0.919   -38.975 1.00 80.76 627  A 1 
ATOM   4933 C CD  . LYS   A 1 627  ? 11.552  0.742   -40.492 1.00 69.80 627  A 1 
ATOM   4934 C CE  . LYS   A 1 627  ? 10.490  1.702   -41.030 1.00 59.13 627  A 1 
ATOM   4935 N NZ  . LYS   A 1 627  ? 10.298  1.549   -42.492 1.00 49.65 627  A 1 
ATOM   4936 N N   . ARG   A 1 628  ? 14.846  -0.887  -35.985 1.00 93.57 628  A 1 
ATOM   4937 C CA  . ARG   A 1 628  ? 15.742  -1.900  -35.423 1.00 93.81 628  A 1 
ATOM   4938 C C   . ARG   A 1 628  ? 15.305  -2.253  -34.008 1.00 94.03 628  A 1 
ATOM   4939 O O   . ARG   A 1 628  ? 14.644  -1.459  -33.334 1.00 92.47 628  A 1 
ATOM   4940 C CB  . ARG   A 1 628  ? 17.193  -1.403  -35.463 1.00 93.13 628  A 1 
ATOM   4941 C CG  . ARG   A 1 628  ? 17.706  -1.207  -36.898 1.00 91.03 628  A 1 
ATOM   4942 C CD  . ARG   A 1 628  ? 19.089  -0.547  -36.923 1.00 89.84 628  A 1 
ATOM   4943 N NE  . ARG   A 1 628  ? 19.000  0.865   -36.528 1.00 84.63 628  A 1 
ATOM   4944 C CZ  . ARG   A 1 628  ? 20.003  1.729   -36.463 1.00 82.72 628  A 1 
ATOM   4945 N NH1 . ARG   A 1 628  ? 21.230  1.388   -36.763 1.00 74.42 628  A 1 
ATOM   4946 N NH2 . ARG   A 1 628  ? 19.772  2.956   -36.093 1.00 74.99 628  A 1 
ATOM   4947 N N   . ASP   A 1 629  ? 15.685  -3.431  -33.550 1.00 93.81 629  A 1 
ATOM   4948 C CA  . ASP   A 1 629  ? 15.489  -3.769  -32.144 1.00 94.71 629  A 1 
ATOM   4949 C C   . ASP   A 1 629  ? 16.357  -2.849  -31.279 1.00 95.47 629  A 1 
ATOM   4950 O O   . ASP   A 1 629  ? 17.559  -2.715  -31.516 1.00 94.09 629  A 1 
ATOM   4951 C CB  . ASP   A 1 629  ? 15.755  -5.255  -31.889 1.00 93.61 629  A 1 
ATOM   4952 C CG  . ASP   A 1 629  ? 15.171  -5.733  -30.554 1.00 93.71 629  A 1 
ATOM   4953 O OD1 . ASP   A 1 629  ? 14.404  -4.965  -29.916 1.00 89.16 629  A 1 
ATOM   4954 O OD2 . ASP   A 1 629  ? 15.441  -6.897  -30.199 1.00 88.75 629  A 1 
ATOM   4955 N N   . HIS   A 1 630  ? 15.738  -2.152  -30.359 1.00 94.84 630  A 1 
ATOM   4956 C CA  . HIS   A 1 630  ? 16.364  -1.046  -29.646 1.00 94.54 630  A 1 
ATOM   4957 C C   . HIS   A 1 630  ? 15.751  -0.822  -28.263 1.00 93.92 630  A 1 
ATOM   4958 O O   . HIS   A 1 630  ? 14.656  -1.297  -27.954 1.00 92.36 630  A 1 
ATOM   4959 C CB  . HIS   A 1 630  ? 16.284  0.240   -30.490 1.00 93.55 630  A 1 
ATOM   4960 C CG  . HIS   A 1 630  ? 14.907  0.823   -30.574 1.00 93.27 630  A 1 
ATOM   4961 N ND1 . HIS   A 1 630  ? 13.855  0.309   -31.304 1.00 84.52 630  A 1 
ATOM   4962 C CD2 . HIS   A 1 630  ? 14.442  1.921   -29.903 1.00 83.67 630  A 1 
ATOM   4963 C CE1 . HIS   A 1 630  ? 12.788  1.081   -31.072 1.00 86.11 630  A 1 
ATOM   4964 N NE2 . HIS   A 1 630  ? 13.107  2.070   -30.231 1.00 87.87 630  A 1 
ATOM   4965 N N   . MET   A 1 631  ? 16.470  -0.047  -27.466 1.00 94.33 631  A 1 
ATOM   4966 C CA  . MET   A 1 631  ? 16.037  0.429   -26.159 1.00 93.75 631  A 1 
ATOM   4967 C C   . MET   A 1 631  ? 16.468  1.880   -25.985 1.00 93.92 631  A 1 
ATOM   4968 O O   . MET   A 1 631  ? 17.639  2.201   -26.171 1.00 93.30 631  A 1 
ATOM   4969 C CB  . MET   A 1 631  ? 16.643  -0.479  -25.079 1.00 92.74 631  A 1 
ATOM   4970 C CG  . MET   A 1 631  ? 16.375  -0.007  -23.651 1.00 90.91 631  A 1 
ATOM   4971 S SD  . MET   A 1 631  ? 17.054  -1.095  -22.364 1.00 89.31 631  A 1 
ATOM   4972 C CE  . MET   A 1 631  ? 18.826  -0.860  -22.616 1.00 81.39 631  A 1 
ATOM   4973 N N   . VAL   A 1 632  ? 15.540  2.741   -25.609 1.00 90.61 632  A 1 
ATOM   4974 C CA  . VAL   A 1 632  ? 15.847  4.084   -25.108 1.00 89.14 632  A 1 
ATOM   4975 C C   . VAL   A 1 632  ? 15.806  4.026   -23.590 1.00 87.96 632  A 1 
ATOM   4976 O O   . VAL   A 1 632  ? 14.857  3.490   -23.017 1.00 86.50 632  A 1 
ATOM   4977 C CB  . VAL   A 1 632  ? 14.887  5.146   -25.666 1.00 88.72 632  A 1 
ATOM   4978 C CG1 . VAL   A 1 632  ? 15.245  6.548   -25.166 1.00 82.81 632  A 1 
ATOM   4979 C CG2 . VAL   A 1 632  ? 14.916  5.166   -27.200 1.00 82.42 632  A 1 
ATOM   4980 N N   . LEU   A 1 633  ? 16.835  4.548   -22.960 1.00 87.99 633  A 1 
ATOM   4981 C CA  . LEU   A 1 633  ? 16.989  4.514   -21.516 1.00 87.49 633  A 1 
ATOM   4982 C C   . LEU   A 1 633  ? 17.241  5.914   -20.968 1.00 87.47 633  A 1 
ATOM   4983 O O   . LEU   A 1 633  ? 18.137  6.623   -21.419 1.00 86.62 633  A 1 
ATOM   4984 C CB  . LEU   A 1 633  ? 18.124  3.546   -21.164 1.00 85.75 633  A 1 
ATOM   4985 C CG  . LEU   A 1 633  ? 18.102  3.183   -19.670 1.00 82.00 633  A 1 
ATOM   4986 C CD1 . LEU   A 1 633  ? 17.306  1.905   -19.428 1.00 74.02 633  A 1 
ATOM   4987 C CD2 . LEU   A 1 633  ? 19.505  2.945   -19.167 1.00 73.16 633  A 1 
ATOM   4988 N N   . LEU   A 1 634  ? 16.470  6.267   -19.966 1.00 80.98 634  A 1 
ATOM   4989 C CA  . LEU   A 1 634  ? 16.724  7.388   -19.077 1.00 78.72 634  A 1 
ATOM   4990 C C   . LEU   A 1 634  ? 17.029  6.806   -17.700 1.00 79.12 634  A 1 
ATOM   4991 O O   . LEU   A 1 634  ? 16.215  6.062   -17.156 1.00 77.51 634  A 1 
ATOM   4992 C CB  . LEU   A 1 634  ? 15.490  8.304   -19.077 1.00 75.23 634  A 1 
ATOM   4993 C CG  . LEU   A 1 634  ? 15.600  9.513   -18.130 1.00 69.96 634  A 1 
ATOM   4994 C CD1 . LEU   A 1 634  ? 16.617  10.526  -18.642 1.00 64.00 634  A 1 
ATOM   4995 C CD2 . LEU   A 1 634  ? 14.242  10.206  -18.026 1.00 63.50 634  A 1 
ATOM   4996 N N   . GLU   A 1 635  ? 18.173  7.144   -17.158 1.00 78.14 635  A 1 
ATOM   4997 C CA  . GLU   A 1 635  ? 18.584  6.650   -15.851 1.00 79.16 635  A 1 
ATOM   4998 C C   . GLU   A 1 635  ? 19.091  7.794   -14.982 1.00 78.44 635  A 1 
ATOM   4999 O O   . GLU   A 1 635  ? 19.737  8.721   -15.468 1.00 77.91 635  A 1 
ATOM   5000 C CB  . GLU   A 1 635  ? 19.618  5.526   -16.018 1.00 78.67 635  A 1 
ATOM   5001 C CG  . GLU   A 1 635  ? 19.942  4.823   -14.695 1.00 74.75 635  A 1 
ATOM   5002 C CD  . GLU   A 1 635  ? 20.762  3.546   -14.919 1.00 75.90 635  A 1 
ATOM   5003 O OE1 . GLU   A 1 635  ? 21.955  3.537   -14.572 1.00 67.32 635  A 1 
ATOM   5004 O OE2 . GLU   A 1 635  ? 20.186  2.555   -15.417 1.00 69.69 635  A 1 
ATOM   5005 N N   . PHE   A 1 636  ? 18.802  7.711   -13.700 1.00 71.80 636  A 1 
ATOM   5006 C CA  . PHE   A 1 636  ? 19.329  8.623   -12.707 1.00 70.16 636  A 1 
ATOM   5007 C C   . PHE   A 1 636  ? 19.982  7.843   -11.576 1.00 72.15 636  A 1 
ATOM   5008 O O   . PHE   A 1 636  ? 19.406  6.908   -11.019 1.00 71.37 636  A 1 
ATOM   5009 C CB  . PHE   A 1 636  ? 18.228  9.524   -12.192 1.00 65.40 636  A 1 
ATOM   5010 C CG  . PHE   A 1 636  ? 17.642  10.481  -13.202 1.00 61.20 636  A 1 
ATOM   5011 C CD1 . PHE   A 1 636  ? 18.137  11.794  -13.289 1.00 54.17 636  A 1 
ATOM   5012 C CD2 . PHE   A 1 636  ? 16.532  10.104  -13.977 1.00 52.81 636  A 1 
ATOM   5013 C CE1 . PHE   A 1 636  ? 17.490  12.744  -14.097 1.00 50.65 636  A 1 
ATOM   5014 C CE2 . PHE   A 1 636  ? 15.883  11.050  -14.792 1.00 50.65 636  A 1 
ATOM   5015 C CZ  . PHE   A 1 636  ? 16.353  12.375  -14.837 1.00 52.84 636  A 1 
ATOM   5016 N N   . VAL   A 1 637  ? 21.188  8.257   -11.240 1.00 76.90 637  A 1 
ATOM   5017 C CA  . VAL   A 1 637  ? 22.012  7.573   -10.247 1.00 78.79 637  A 1 
ATOM   5018 C C   . VAL   A 1 637  ? 22.512  8.571   -9.213  1.00 78.74 637  A 1 
ATOM   5019 O O   . VAL   A 1 637  ? 23.182  9.546   -9.536  1.00 78.33 637  A 1 
ATOM   5020 C CB  . VAL   A 1 637  ? 23.179  6.817   -10.899 1.00 78.75 637  A 1 
ATOM   5021 C CG1 . VAL   A 1 637  ? 23.835  5.896   -9.867  1.00 73.05 637  A 1 
ATOM   5022 C CG2 . VAL   A 1 637  ? 22.728  5.951   -12.082 1.00 72.56 637  A 1 
ATOM   5023 N N   . THR   A 1 638  ? 22.226  8.316   -7.947  1.00 75.34 638  A 1 
ATOM   5024 C CA  . THR   A 1 638  ? 22.678  9.175   -6.847  1.00 74.10 638  A 1 
ATOM   5025 C C   . THR   A 1 638  ? 23.358  8.348   -5.768  1.00 75.38 638  A 1 
ATOM   5026 O O   . THR   A 1 638  ? 22.801  7.357   -5.294  1.00 74.79 638  A 1 
ATOM   5027 C CB  . THR   A 1 638  ? 21.517  9.994   -6.267  1.00 70.00 638  A 1 
ATOM   5028 O OG1 . THR   A 1 638  ? 20.887  10.730  -7.288  1.00 61.93 638  A 1 
ATOM   5029 C CG2 . THR   A 1 638  ? 21.978  11.014  -5.231  1.00 59.24 638  A 1 
ATOM   5030 N N   . ALA   A 1 639  ? 24.550  8.769   -5.361  1.00 79.54 639  A 1 
ATOM   5031 C CA  . ALA   A 1 639  ? 25.253  8.175   -4.232  1.00 79.73 639  A 1 
ATOM   5032 C C   . ALA   A 1 639  ? 24.665  8.658   -2.899  1.00 76.42 639  A 1 
ATOM   5033 O O   . ALA   A 1 639  ? 24.375  9.841   -2.717  1.00 73.97 639  A 1 
ATOM   5034 C CB  . ALA   A 1 639  ? 26.740  8.490   -4.342  1.00 82.23 639  A 1 
ATOM   5035 N N   . ALA   A 1 640  ? 24.521  7.737   -1.959  1.00 70.69 640  A 1 
ATOM   5036 C CA  . ALA   A 1 640  ? 24.008  8.022   -0.624  1.00 67.96 640  A 1 
ATOM   5037 C C   . ALA   A 1 640  ? 24.565  7.030   0.415   1.00 68.81 640  A 1 
ATOM   5038 O O   . ALA   A 1 640  ? 25.274  6.080   0.088   1.00 65.55 640  A 1 
ATOM   5039 C CB  . ALA   A 1 640  ? 22.471  8.007   -0.695  1.00 63.18 640  A 1 
ATOM   5040 N N   . GLY   A 1 641  ? 24.221  7.235   1.683   1.00 63.27 641  A 1 
ATOM   5041 C CA  . GLY   A 1 641  ? 24.534  6.284   2.760   1.00 60.50 641  A 1 
ATOM   5042 C C   . GLY   A 1 641  ? 25.753  6.626   3.615   1.00 60.54 641  A 1 
ATOM   5043 O O   . GLY   A 1 641  ? 25.967  5.966   4.631   1.00 57.60 641  A 1 
ATOM   5044 N N   . ILE   A 1 642  ? 26.500  7.670   3.254   1.00 62.66 642  A 1 
ATOM   5045 C CA  . ILE   A 1 642  ? 27.517  8.266   4.123   1.00 61.54 642  A 1 
ATOM   5046 C C   . ILE   A 1 642  ? 26.925  9.548   4.696   1.00 58.63 642  A 1 
ATOM   5047 O O   . ILE   A 1 642  ? 26.742  10.537  3.992   1.00 55.33 642  A 1 
ATOM   5048 C CB  . ILE   A 1 642  ? 28.850  8.473   3.384   1.00 60.95 642  A 1 
ATOM   5049 C CG1 . ILE   A 1 642  ? 29.370  7.103   2.886   1.00 59.82 642  A 1 
ATOM   5050 C CG2 . ILE   A 1 642  ? 29.873  9.148   4.313   1.00 59.95 642  A 1 
ATOM   5051 C CD1 . ILE   A 1 642  ? 30.618  7.179   2.014   1.00 57.60 642  A 1 
ATOM   5052 N N   . THR   A 1 643  ? 26.583  9.501   5.971   1.00 51.06 643  A 1 
ATOM   5053 C CA  . THR   A 1 643  ? 26.125  10.679  6.703   1.00 49.66 643  A 1 
ATOM   5054 C C   . THR   A 1 643  ? 27.334  11.447  7.208   1.00 50.48 643  A 1 
ATOM   5055 O O   . THR   A 1 643  ? 28.175  10.873  7.899   1.00 47.35 643  A 1 
ATOM   5056 C CB  . THR   A 1 643  ? 25.223  10.290  7.881   1.00 44.64 643  A 1 
ATOM   5057 O OG1 . THR   A 1 643  ? 25.762  9.198   8.589   1.00 40.65 643  A 1 
ATOM   5058 C CG2 . THR   A 1 643  ? 23.836  9.870   7.389   1.00 38.50 643  A 1 
ATOM   5059 N N   . LEU   A 1 644  ? 27.380  12.748  6.923   1.00 49.11 644  A 1 
ATOM   5060 C CA  . LEU   A 1 644  ? 28.260  13.643  7.664   1.00 48.24 644  A 1 
ATOM   5061 C C   . LEU   A 1 644  ? 27.878  13.604  9.144   1.00 47.82 644  A 1 
ATOM   5062 O O   . LEU   A 1 644  ? 26.690  13.586  9.488   1.00 45.25 644  A 1 
ATOM   5063 C CB  . LEU   A 1 644  ? 28.138  15.069  7.117   1.00 45.53 644  A 1 
ATOM   5064 C CG  . LEU   A 1 644  ? 28.970  15.328  5.854   1.00 42.34 644  A 1 
ATOM   5065 C CD1 . LEU   A 1 644  ? 28.520  16.640  5.217   1.00 38.99 644  A 1 
ATOM   5066 C CD2 . LEU   A 1 644  ? 30.451  15.448  6.179   1.00 39.50 644  A 1 
ATOM   5067 N N   . GLY   A 1 645  ? 28.876  13.631  10.014  1.00 41.87 645  A 1 
ATOM   5068 C CA  . GLY   A 1 645  ? 28.646  14.006  11.401  1.00 40.51 645  A 1 
ATOM   5069 C C   . GLY   A 1 645  ? 28.006  15.397  11.453  1.00 40.52 645  A 1 
ATOM   5070 O O   . GLY   A 1 645  ? 28.325  16.256  10.635  1.00 38.80 645  A 1 
ATOM   5071 N N   . MET   A 1 646  ? 27.102  15.640  12.404  1.00 36.43 646  A 1 
ATOM   5072 C CA  . MET   A 1 646  ? 26.428  16.947  12.525  1.00 34.50 646  A 1 
ATOM   5073 C C   . MET   A 1 646  ? 27.420  18.118  12.533  1.00 35.25 646  A 1 
ATOM   5074 O O   . MET   A 1 646  ? 27.151  19.147  11.922  1.00 33.69 646  A 1 
ATOM   5075 C CB  . MET   A 1 646  ? 25.578  17.013  13.799  1.00 31.78 646  A 1 
ATOM   5076 C CG  . MET   A 1 646  ? 24.242  16.276  13.695  1.00 28.33 646  A 1 
ATOM   5077 S SD  . MET   A 1 646  ? 23.081  16.801  14.996  1.00 25.32 646  A 1 
ATOM   5078 C CE  . MET   A 1 646  ? 21.787  15.554  14.840  1.00 23.95 646  A 1 
ATOM   5079 N N   . ASP   A 1 647  ? 28.578  17.945  13.166  1.00 36.96 647  A 1 
ATOM   5080 C CA  . ASP   A 1 647  ? 29.606  18.985  13.271  1.00 36.57 647  A 1 
ATOM   5081 C C   . ASP   A 1 647  ? 30.195  19.412  11.920  1.00 37.04 647  A 1 
ATOM   5082 O O   . ASP   A 1 647  ? 30.591  20.566  11.761  1.00 35.53 647  A 1 
ATOM   5083 C CB  . ASP   A 1 647  ? 30.741  18.482  14.171  1.00 34.85 647  A 1 
ATOM   5084 C CG  . ASP   A 1 647  ? 30.335  18.278  15.628  1.00 31.58 647  A 1 
ATOM   5085 O OD1 . ASP   A 1 647  ? 29.377  18.944  16.067  1.00 29.54 647  A 1 
ATOM   5086 O OD2 . ASP   A 1 647  ? 31.000  17.452  16.284  1.00 29.77 647  A 1 
ATOM   5087 N N   . GLU   A 1 648  ? 30.264  18.512  10.946  1.00 40.87 648  A 1 
ATOM   5088 C CA  . GLU   A 1 648  ? 30.827  18.817  9.625   1.00 40.87 648  A 1 
ATOM   5089 C C   . GLU   A 1 648  ? 29.807  19.482  8.693   1.00 40.02 648  A 1 
ATOM   5090 O O   . GLU   A 1 648  ? 30.191  20.302  7.868   1.00 39.13 648  A 1 
ATOM   5091 C CB  . GLU   A 1 648  ? 31.407  17.559  8.982   1.00 40.85 648  A 1 
ATOM   5092 C CG  . GLU   A 1 648  ? 32.683  17.089  9.685   1.00 37.92 648  A 1 
ATOM   5093 C CD  . GLU   A 1 648  ? 33.353  15.902  8.986   1.00 34.81 648  A 1 
ATOM   5094 O OE1 . GLU   A 1 648  ? 34.574  15.737  9.201   1.00 32.96 648  A 1 
ATOM   5095 O OE2 . GLU   A 1 648  ? 32.644  15.159  8.271   1.00 33.91 648  A 1 
ATOM   5096 N N   . LEU   A 1 649  ? 28.523  19.204  8.852   1.00 37.11 649  A 1 
ATOM   5097 C CA  . LEU   A 1 649  ? 27.453  19.841  8.072   1.00 34.98 649  A 1 
ATOM   5098 C C   . LEU   A 1 649  ? 27.358  21.350  8.335   1.00 34.14 649  A 1 
ATOM   5099 O O   . LEU   A 1 649  ? 27.078  22.122  7.424   1.00 33.17 649  A 1 
ATOM   5100 C CB  . LEU   A 1 649  ? 26.111  19.158  8.401   1.00 33.84 649  A 1 
ATOM   5101 C CG  . LEU   A 1 649  ? 25.698  18.117  7.346   1.00 31.99 649  A 1 
ATOM   5102 C CD1 . LEU   A 1 649  ? 24.726  17.104  7.945   1.00 29.84 649  A 1 
ATOM   5103 C CD2 . LEU   A 1 649  ? 25.025  18.773  6.146   1.00 31.62 649  A 1 
ATOM   5104 N N   . TYR   A 1 650  ? 27.562  21.771  9.578   1.00 37.67 650  A 1 
ATOM   5105 C CA  . TYR   A 1 650  ? 27.505  23.186  9.955   1.00 36.65 650  A 1 
ATOM   5106 C C   . TYR   A 1 650  ? 28.837  23.914  9.793   1.00 36.64 650  A 1 
ATOM   5107 O O   . TYR   A 1 650  ? 28.843  25.139  9.656   1.00 34.26 650  A 1 
ATOM   5108 C CB  . TYR   A 1 650  ? 26.970  23.318  11.380  1.00 34.01 650  A 1 
ATOM   5109 C CG  . TYR   A 1 650  ? 25.480  23.086  11.473  1.00 30.93 650  A 1 
ATOM   5110 C CD1 . TYR   A 1 650  ? 24.586  24.074  11.018  1.00 27.85 650  A 1 
ATOM   5111 C CD2 . TYR   A 1 650  ? 24.976  21.879  11.996  1.00 27.33 650  A 1 
ATOM   5112 C CE1 . TYR   A 1 650  ? 23.203  23.862  11.087  1.00 24.65 650  A 1 
ATOM   5113 C CE2 . TYR   A 1 650  ? 23.593  21.659  12.068  1.00 25.39 650  A 1 
ATOM   5114 C CZ  . TYR   A 1 650  ? 22.708  22.651  11.614  1.00 25.68 650  A 1 
ATOM   5115 O OH  . TYR   A 1 650  ? 21.359  22.438  11.686  1.00 24.15 650  A 1 
ATOM   5116 N N   . LYS   A 1 651  ? 29.943  23.198  9.772   1.00 39.59 651  A 1 
ATOM   5117 C CA  . LYS   A 1 651  ? 31.214  23.798  9.384   1.00 39.43 651  A 1 
ATOM   5118 C C   . LYS   A 1 651  ? 31.189  24.011  7.874   1.00 38.88 651  A 1 
ATOM   5119 O O   . LYS   A 1 651  ? 31.720  23.212  7.122   1.00 37.03 651  A 1 
ATOM   5120 C CB  . LYS   A 1 651  ? 32.404  22.952  9.852   1.00 38.80 651  A 1 
ATOM   5121 C CG  . LYS   A 1 651  ? 32.690  23.143  11.347  1.00 35.74 651  A 1 
ATOM   5122 C CD  . LYS   A 1 651  ? 33.865  22.256  11.768  1.00 33.09 651  A 1 
ATOM   5123 C CE  . LYS   A 1 651  ? 34.125  22.390  13.266  1.00 30.30 651  A 1 
ATOM   5124 N NZ  . LYS   A 1 651  ? 35.169  21.437  13.714  1.00 27.87 651  A 1 
ATOM   5125 N N   . GLY   A 1 652  ? 30.646  25.143  7.457   1.00 39.23 652  A 1 
ATOM   5126 C CA  . GLY   A 1 652  ? 30.883  25.712  6.123   1.00 38.35 652  A 1 
ATOM   5127 C C   . GLY   A 1 652  ? 32.350  26.097  5.888   1.00 38.93 652  A 1 
ATOM   5128 O O   . GLY   A 1 652  ? 32.628  27.060  5.181   1.00 37.09 652  A 1 
ATOM   5129 N N   . GLY   A 1 653  ? 33.283  25.409  6.541   1.00 37.35 653  A 1 
ATOM   5130 C CA  . GLY   A 1 653  ? 34.705  25.564  6.315   1.00 36.31 653  A 1 
ATOM   5131 C C   . GLY   A 1 653  ? 35.037  25.149  4.888   1.00 37.00 653  A 1 
ATOM   5132 O O   . GLY   A 1 653  ? 34.488  24.182  4.363   1.00 34.86 653  A 1 
ATOM   5133 N N   . THR   A 1 654  ? 35.996  25.865  4.309   1.00 38.84 654  A 1 
ATOM   5134 C CA  . THR   A 1 654  ? 36.696  25.528  3.066   1.00 38.26 654  A 1 
ATOM   5135 C C   . THR   A 1 654  ? 37.543  24.259  3.238   1.00 39.16 654  A 1 
ATOM   5136 O O   . THR   A 1 654  ? 38.722  24.247  2.889   1.00 36.67 654  A 1 
ATOM   5137 C CB  . THR   A 1 654  ? 37.602  26.701  2.659   1.00 34.37 654  A 1 
ATOM   5138 O OG1 . THR   A 1 654  ? 38.435  27.045  3.749   1.00 31.84 654  A 1 
ATOM   5139 C CG2 . THR   A 1 654  ? 36.810  27.950  2.267   1.00 31.30 654  A 1 
ATOM   5140 N N   . GLY   A 1 655  ? 37.003  23.227  3.850   1.00 39.46 655  A 1 
ATOM   5141 C CA  . GLY   A 1 655  ? 37.632  21.918  3.862   1.00 39.30 655  A 1 
ATOM   5142 C C   . GLY   A 1 655  ? 37.848  21.548  2.405   1.00 41.14 655  A 1 
ATOM   5143 O O   . GLY   A 1 655  ? 36.871  21.384  1.682   1.00 39.27 655  A 1 
ATOM   5144 N N   . GLY   A 1 656  ? 39.112  21.544  1.974   1.00 41.97 656  A 1 
ATOM   5145 C CA  . GLY   A 1 656  ? 39.467  21.235  0.596   1.00 41.92 656  A 1 
ATOM   5146 C C   . GLY   A 1 656  ? 38.972  19.827  0.305   1.00 44.49 656  A 1 
ATOM   5147 O O   . GLY   A 1 656  ? 39.655  18.867  0.638   1.00 42.49 656  A 1 
ATOM   5148 N N   . SER   A 1 657  ? 37.776  19.731  -0.266  1.00 49.88 657  A 1 
ATOM   5149 C CA  . SER   A 1 657  ? 37.321  18.486  -0.846  1.00 50.62 657  A 1 
ATOM   5150 C C   . SER   A 1 657  ? 38.416  18.095  -1.824  1.00 52.69 657  A 1 
ATOM   5151 O O   . SER   A 1 657  ? 38.719  18.871  -2.734  1.00 50.15 657  A 1 
ATOM   5152 C CB  . SER   A 1 657  ? 35.967  18.661  -1.550  1.00 46.88 657  A 1 
ATOM   5153 O OG  . SER   A 1 657  ? 36.015  19.697  -2.511  1.00 43.37 657  A 1 
ATOM   5154 N N   . MET   A 1 658  ? 39.067  16.954  -1.605  1.00 57.37 658  A 1 
ATOM   5155 C CA  . MET   A 1 658  ? 39.978  16.403  -2.601  1.00 58.77 658  A 1 
ATOM   5156 C C   . MET   A 1 658  ? 39.128  16.009  -3.801  1.00 61.93 658  A 1 
ATOM   5157 O O   . MET   A 1 658  ? 38.703  14.866  -3.930  1.00 58.43 658  A 1 
ATOM   5158 C CB  . MET   A 1 658  ? 40.779  15.215  -2.051  1.00 53.70 658  A 1 
ATOM   5159 C CG  . MET   A 1 658  ? 42.021  15.642  -1.269  1.00 48.62 658  A 1 
ATOM   5160 S SD  . MET   A 1 658  ? 43.110  14.232  -0.896  1.00 43.47 658  A 1 
ATOM   5161 C CE  . MET   A 1 658  ? 44.474  15.067  -0.075  1.00 39.81 658  A 1 
ATOM   5162 N N   . VAL   A 1 659  ? 38.839  17.008  -4.637  1.00 66.44 659  A 1 
ATOM   5163 C CA  . VAL   A 1 659  ? 38.280  16.802  -5.960  1.00 68.13 659  A 1 
ATOM   5164 C C   . VAL   A 1 659  ? 39.326  15.994  -6.708  1.00 72.73 659  A 1 
ATOM   5165 O O   . VAL   A 1 659  ? 40.469  16.430  -6.868  1.00 69.18 659  A 1 
ATOM   5166 C CB  . VAL   A 1 659  ? 37.964  18.141  -6.650  1.00 61.15 659  A 1 
ATOM   5167 C CG1 . VAL   A 1 659  ? 37.278  17.909  -7.985  1.00 53.92 659  A 1 
ATOM   5168 C CG2 . VAL   A 1 659  ? 37.034  19.017  -5.792  1.00 52.96 659  A 1 
ATOM   5169 N N   . SER   A 1 660  ? 38.974  14.782  -7.100  1.00 77.67 660  A 1 
ATOM   5170 C CA  . SER   A 1 660  ? 39.868  13.988  -7.929  1.00 81.25 660  A 1 
ATOM   5171 C C   . SER   A 1 660  ? 40.038  14.692  -9.271  1.00 83.27 660  A 1 
ATOM   5172 O O   . SER   A 1 660  ? 39.090  15.285  -9.785  1.00 81.11 660  A 1 
ATOM   5173 C CB  . SER   A 1 660  ? 39.334  12.566  -8.097  1.00 78.93 660  A 1 
ATOM   5174 O OG  . SER   A 1 660  ? 38.150  12.540  -8.865  1.00 79.57 660  A 1 
ATOM   5175 N N   . LYS   A 1 661  ? 41.213  14.605  -9.893  1.00 82.37 661  A 1 
ATOM   5176 C CA  . LYS   A 1 661  ? 41.418  15.163  -11.243 1.00 84.14 661  A 1 
ATOM   5177 C C   . LYS   A 1 661  ? 40.360  14.688  -12.240 1.00 87.72 661  A 1 
ATOM   5178 O O   . LYS   A 1 661  ? 39.952  15.444  -13.109 1.00 83.76 661  A 1 
ATOM   5179 C CB  . LYS   A 1 661  ? 42.798  14.778  -11.780 1.00 77.41 661  A 1 
ATOM   5180 C CG  . LYS   A 1 661  ? 43.887  15.765  -11.358 1.00 66.33 661  A 1 
ATOM   5181 C CD  . LYS   A 1 661  ? 45.180  15.405  -12.087 1.00 57.93 661  A 1 
ATOM   5182 C CE  . LYS   A 1 661  ? 46.241  16.471  -11.852 1.00 49.97 661  A 1 
ATOM   5183 N NZ  . LYS   A 1 661  ? 47.453  16.197  -12.653 1.00 43.02 661  A 1 
ATOM   5184 N N   . GLY   A 1 662  ? 39.917  13.450  -12.107 1.00 88.35 662  A 1 
ATOM   5185 C CA  . GLY   A 1 662  ? 38.877  12.885  -12.964 1.00 90.00 662  A 1 
ATOM   5186 C C   . GLY   A 1 662  ? 37.510  13.546  -12.796 1.00 91.37 662  A 1 
ATOM   5187 O O   . GLY   A 1 662  ? 36.733  13.546  -13.741 1.00 88.82 662  A 1 
ATOM   5188 N N   . GLU   A 1 663  ? 37.215  14.158  -11.644 1.00 90.16 663  A 1 
ATOM   5189 C CA  . GLU   A 1 663  ? 35.927  14.823  -11.422 1.00 89.65 663  A 1 
ATOM   5190 C C   . GLU   A 1 663  ? 35.736  16.036  -12.343 1.00 90.23 663  A 1 
ATOM   5191 O O   . GLU   A 1 663  ? 34.625  16.300  -12.793 1.00 87.83 663  A 1 
ATOM   5192 C CB  . GLU   A 1 663  ? 35.799  15.222  -9.949  1.00 86.59 663  A 1 
ATOM   5193 C CG  . GLU   A 1 663  ? 34.368  15.631  -9.576  1.00 79.90 663  A 1 
ATOM   5194 C CD  . GLU   A 1 663  ? 34.240  16.108  -8.122  1.00 75.02 663  A 1 
ATOM   5195 O OE1 . GLU   A 1 663  ? 33.314  16.906  -7.853  1.00 67.23 663  A 1 
ATOM   5196 O OE2 . GLU   A 1 663  ? 35.040  15.692  -7.255  1.00 67.03 663  A 1 
ATOM   5197 N N   . GLU   A 1 664  ? 36.822  16.742  -12.700 1.00 90.15 664  A 1 
ATOM   5198 C CA  . GLU   A 1 664  ? 36.778  17.901  -13.603 1.00 89.75 664  A 1 
ATOM   5199 C C   . GLU   A 1 664  ? 36.264  17.530  -15.003 1.00 90.57 664  A 1 
ATOM   5200 O O   . GLU   A 1 664  ? 35.652  18.360  -15.672 1.00 88.21 664  A 1 
ATOM   5201 C CB  . GLU   A 1 664  ? 38.166  18.554  -13.711 1.00 87.08 664  A 1 
ATOM   5202 C CG  . GLU   A 1 664  ? 38.655  19.150  -12.382 1.00 77.99 664  A 1 
ATOM   5203 C CD  . GLU   A 1 664  ? 40.009  19.880  -12.487 1.00 69.82 664  A 1 
ATOM   5204 O OE1 . GLU   A 1 664  ? 40.407  20.500  -11.472 1.00 60.81 664  A 1 
ATOM   5205 O OE2 . GLU   A 1 664  ? 40.669  19.813  -13.548 1.00 61.91 664  A 1 
ATOM   5206 N N   . LEU   A 1 665  ? 36.435  16.281  -15.423 1.00 92.27 665  A 1 
ATOM   5207 C CA  . LEU   A 1 665  ? 35.933  15.772  -16.704 1.00 92.85 665  A 1 
ATOM   5208 C C   . LEU   A 1 665  ? 34.400  15.652  -16.741 1.00 93.47 665  A 1 
ATOM   5209 O O   . LEU   A 1 665  ? 33.823  15.506  -17.813 1.00 91.57 665  A 1 
ATOM   5210 C CB  . LEU   A 1 665  ? 36.581  14.407  -16.991 1.00 92.21 665  A 1 
ATOM   5211 C CG  . LEU   A 1 665  ? 38.119  14.424  -17.071 1.00 90.92 665  A 1 
ATOM   5212 C CD1 . LEU   A 1 665  ? 38.641  12.992  -17.152 1.00 85.38 665  A 1 
ATOM   5213 C CD2 . LEU   A 1 665  ? 38.617  15.185  -18.299 1.00 84.62 665  A 1 
ATOM   5214 N N   . PHE   A 1 666  ? 33.745  15.731  -15.593 1.00 92.21 666  A 1 
ATOM   5215 C CA  . PHE   A 1 666  ? 32.297  15.545  -15.447 1.00 92.01 666  A 1 
ATOM   5216 C C   . PHE   A 1 666  ? 31.556  16.835  -15.063 1.00 90.61 666  A 1 
ATOM   5217 O O   . PHE   A 1 666  ? 30.449  16.786  -14.521 1.00 86.42 666  A 1 
ATOM   5218 C CB  . PHE   A 1 666  ? 32.028  14.408  -14.460 1.00 92.24 666  A 1 
ATOM   5219 C CG  . PHE   A 1 666  ? 32.552  13.063  -14.909 1.00 93.16 666  A 1 
ATOM   5220 C CD1 . PHE   A 1 666  ? 31.749  12.213  -15.688 1.00 86.94 666  A 1 
ATOM   5221 C CD2 . PHE   A 1 666  ? 33.849  12.655  -14.557 1.00 87.23 666  A 1 
ATOM   5222 C CE1 . PHE   A 1 666  ? 32.233  10.967  -16.103 1.00 87.47 666  A 1 
ATOM   5223 C CE2 . PHE   A 1 666  ? 34.342  11.409  -14.976 1.00 87.58 666  A 1 
ATOM   5224 C CZ  . PHE   A 1 666  ? 33.532  10.565  -15.747 1.00 92.99 666  A 1 
ATOM   5225 N N   . THR   A 1 667  ? 32.163  17.994  -15.333 1.00 89.77 667  A 1 
ATOM   5226 C CA  . THR   A 1 667  ? 31.574  19.299  -14.983 1.00 86.35 667  A 1 
ATOM   5227 C C   . THR   A 1 667  ? 30.415  19.729  -15.887 1.00 84.21 667  A 1 
ATOM   5228 O O   . THR   A 1 667  ? 29.713  20.691  -15.576 1.00 76.47 667  A 1 
ATOM   5229 C CB  . THR   A 1 667  ? 32.644  20.399  -14.981 1.00 82.96 667  A 1 
ATOM   5230 O OG1 . THR   A 1 667  ? 33.407  20.366  -16.163 1.00 74.80 667  A 1 
ATOM   5231 C CG2 . THR   A 1 667  ? 33.602  20.249  -13.802 1.00 71.66 667  A 1 
ATOM   5232 N N   . GLY   A 1 668  ? 30.203  19.027  -16.993 1.00 86.11 668  A 1 
ATOM   5233 C CA  . GLY   A 1 668  ? 29.137  19.301  -17.947 1.00 86.17 668  A 1 
ATOM   5234 C C   . GLY   A 1 668  ? 28.528  18.024  -18.515 1.00 89.02 668  A 1 
ATOM   5235 O O   . GLY   A 1 668  ? 28.739  16.928  -17.998 1.00 86.55 668  A 1 
ATOM   5236 N N   . VAL   A 1 669  ? 27.778  18.187  -19.604 1.00 89.73 669  A 1 
ATOM   5237 C CA  . VAL   A 1 669  ? 27.237  17.055  -20.361 1.00 91.00 669  A 1 
ATOM   5238 C C   . VAL   A 1 669  ? 28.372  16.392  -21.133 1.00 92.08 669  A 1 
ATOM   5239 O O   . VAL   A 1 669  ? 29.091  17.055  -21.875 1.00 90.56 669  A 1 
ATOM   5240 C CB  . VAL   A 1 669  ? 26.101  17.495  -21.296 1.00 88.53 669  A 1 
ATOM   5241 C CG1 . VAL   A 1 669  ? 25.535  16.311  -22.072 1.00 78.12 669  A 1 
ATOM   5242 C CG2 . VAL   A 1 669  ? 24.951  18.129  -20.502 1.00 77.62 669  A 1 
ATOM   5243 N N   . VAL   A 1 670  ? 28.524  15.091  -20.966 1.00 94.73 670  A 1 
ATOM   5244 C CA  . VAL   A 1 670  ? 29.565  14.281  -21.603 1.00 95.25 670  A 1 
ATOM   5245 C C   . VAL   A 1 670  ? 28.907  13.291  -22.558 1.00 95.84 670  A 1 
ATOM   5246 O O   . VAL   A 1 670  ? 27.999  12.567  -22.137 1.00 95.06 670  A 1 
ATOM   5247 C CB  . VAL   A 1 670  ? 30.418  13.563  -20.545 1.00 94.42 670  A 1 
ATOM   5248 C CG1 . VAL   A 1 670  ? 31.494  12.684  -21.184 1.00 88.81 670  A 1 
ATOM   5249 C CG2 . VAL   A 1 670  ? 31.125  14.563  -19.621 1.00 88.48 670  A 1 
ATOM   5250 N N   . PRO   A 1 671  ? 29.344  13.220  -23.834 1.00 96.20 671  A 1 
ATOM   5251 C CA  . PRO   A 1 671  ? 28.891  12.181  -24.749 1.00 96.20 671  A 1 
ATOM   5252 C C   . PRO   A 1 671  ? 29.290  10.789  -24.248 1.00 96.46 671  A 1 
ATOM   5253 O O   . PRO   A 1 671  ? 30.382  10.597  -23.707 1.00 95.84 671  A 1 
ATOM   5254 C CB  . PRO   A 1 671  ? 29.529  12.494  -26.106 1.00 95.39 671  A 1 
ATOM   5255 C CG  . PRO   A 1 671  ? 29.960  13.953  -25.995 1.00 93.16 671  A 1 
ATOM   5256 C CD  . PRO   A 1 671  ? 30.257  14.119  -24.509 1.00 95.77 671  A 1 
ATOM   5257 N N   . ILE   A 1 672  ? 28.418  9.819   -24.469 1.00 96.58 672  A 1 
ATOM   5258 C CA  . ILE   A 1 672  ? 28.648  8.423   -24.095 1.00 96.52 672  A 1 
ATOM   5259 C C   . ILE   A 1 672  ? 28.499  7.543   -25.329 1.00 96.53 672  A 1 
ATOM   5260 O O   . ILE   A 1 672  ? 27.501  7.630   -26.046 1.00 95.78 672  A 1 
ATOM   5261 C CB  . ILE   A 1 672  ? 27.693  7.961   -22.974 1.00 95.91 672  A 1 
ATOM   5262 C CG1 . ILE   A 1 672  ? 27.733  8.894   -21.745 1.00 93.37 672  A 1 
ATOM   5263 C CG2 . ILE   A 1 672  ? 28.050  6.519   -22.555 1.00 93.15 672  A 1 
ATOM   5264 C CD1 . ILE   A 1 672  ? 26.646  8.577   -20.711 1.00 91.85 672  A 1 
ATOM   5265 N N   . LEU   A 1 673  ? 29.454  6.649   -25.527 1.00 96.70 673  A 1 
ATOM   5266 C CA  . LEU   A 1 673  ? 29.392  5.546   -26.474 1.00 96.68 673  A 1 
ATOM   5267 C C   . LEU   A 1 673  ? 29.441  4.226   -25.700 1.00 96.67 673  A 1 
ATOM   5268 O O   . LEU   A 1 673  ? 30.296  4.034   -24.836 1.00 95.75 673  A 1 
ATOM   5269 C CB  . LEU   A 1 673  ? 30.555  5.682   -27.474 1.00 95.92 673  A 1 
ATOM   5270 C CG  . LEU   A 1 673  ? 30.495  4.666   -28.631 1.00 88.22 673  A 1 
ATOM   5271 C CD1 . LEU   A 1 673  ? 29.410  5.025   -29.643 1.00 81.02 673  A 1 
ATOM   5272 C CD2 . LEU   A 1 673  ? 31.833  4.638   -29.363 1.00 80.27 673  A 1 
ATOM   5273 N N   . VAL   A 1 674  ? 28.538  3.311   -26.028 1.00 96.70 674  A 1 
ATOM   5274 C CA  . VAL   A 1 674  ? 28.513  1.968   -25.441 1.00 96.43 674  A 1 
ATOM   5275 C C   . VAL   A 1 674  ? 28.546  0.941   -26.558 1.00 96.66 674  A 1 
ATOM   5276 O O   . VAL   A 1 674  ? 27.712  0.976   -27.457 1.00 96.17 674  A 1 
ATOM   5277 C CB  . VAL   A 1 674  ? 27.294  1.755   -24.526 1.00 95.58 674  A 1 
ATOM   5278 C CG1 . VAL   A 1 674  ? 27.375  0.401   -23.816 1.00 91.21 674  A 1 
ATOM   5279 C CG2 . VAL   A 1 674  ? 27.180  2.845   -23.453 1.00 91.86 674  A 1 
ATOM   5280 N N   . GLU   A 1 675  ? 29.471  0.006   -26.495 1.00 96.73 675  A 1 
ATOM   5281 C CA  . GLU   A 1 675  ? 29.561  -1.132  -27.400 1.00 96.65 675  A 1 
ATOM   5282 C C   . GLU   A 1 675  ? 29.549  -2.417  -26.579 1.00 96.82 675  A 1 
ATOM   5283 O O   . GLU   A 1 675  ? 30.327  -2.567  -25.637 1.00 95.76 675  A 1 
ATOM   5284 C CB  . GLU   A 1 675  ? 30.824  -1.040  -28.267 1.00 95.72 675  A 1 
ATOM   5285 C CG  . GLU   A 1 675  ? 30.761  0.119   -29.274 1.00 87.57 675  A 1 
ATOM   5286 C CD  . GLU   A 1 675  ? 32.014  0.218   -30.161 1.00 80.58 675  A 1 
ATOM   5287 O OE1 . GLU   A 1 675  ? 31.897  0.817   -31.251 1.00 70.69 675  A 1 
ATOM   5288 O OE2 . GLU   A 1 675  ? 33.096  -0.261  -29.743 1.00 72.37 675  A 1 
ATOM   5289 N N   . LEU   A 1 676  ? 28.658  -3.339  -26.932 1.00 97.13 676  A 1 
ATOM   5290 C CA  . LEU   A 1 676  ? 28.563  -4.630  -26.267 1.00 97.29 676  A 1 
ATOM   5291 C C   . LEU   A 1 676  ? 28.551  -5.749  -27.299 1.00 97.51 676  A 1 
ATOM   5292 O O   . LEU   A 1 676  ? 27.662  -5.800  -28.149 1.00 96.82 676  A 1 
ATOM   5293 C CB  . LEU   A 1 676  ? 27.338  -4.637  -25.330 1.00 96.59 676  A 1 
ATOM   5294 C CG  . LEU   A 1 676  ? 27.100  -5.982  -24.602 1.00 95.74 676  A 1 
ATOM   5295 C CD1 . LEU   A 1 676  ? 26.437  -5.740  -23.250 1.00 88.17 676  A 1 
ATOM   5296 C CD2 . LEU   A 1 676  ? 26.169  -6.925  -25.366 1.00 88.15 676  A 1 
ATOM   5297 N N   . ASP   A 1 677  ? 29.477  -6.682  -27.162 1.00 97.37 677  A 1 
ATOM   5298 C CA  . ASP   A 1 677  ? 29.448  -7.974  -27.835 1.00 97.36 677  A 1 
ATOM   5299 C C   . ASP   A 1 677  ? 29.035  -9.056  -26.841 1.00 97.35 677  A 1 
ATOM   5300 O O   . ASP   A 1 677  ? 29.624  -9.220  -25.764 1.00 95.84 677  A 1 
ATOM   5301 C CB  . ASP   A 1 677  ? 30.800  -8.275  -28.494 1.00 96.58 677  A 1 
ATOM   5302 C CG  . ASP   A 1 677  ? 31.024  -7.477  -29.786 1.00 93.11 677  A 1 
ATOM   5303 O OD1 . ASP   A 1 677  ? 30.041  -7.309  -30.552 1.00 86.35 677  A 1 
ATOM   5304 O OD2 . ASP   A 1 677  ? 32.187  -7.114  -30.038 1.00 85.64 677  A 1 
ATOM   5305 N N   . GLY   A 1 678  ? 27.983  -9.782  -27.195 1.00 97.11 678  A 1 
ATOM   5306 C CA  . GLY   A 1 678  ? 27.363  -10.781 -26.346 1.00 96.92 678  A 1 
ATOM   5307 C C   . GLY   A 1 678  ? 27.299  -12.163 -26.986 1.00 97.37 678  A 1 
ATOM   5308 O O   . GLY   A 1 678  ? 27.089  -12.306 -28.185 1.00 96.11 678  A 1 
ATOM   5309 N N   . ASP   A 1 679  ? 27.423  -13.189 -26.163 1.00 97.12 679  A 1 
ATOM   5310 C CA  . ASP   A 1 679  ? 27.174  -14.592 -26.503 1.00 97.36 679  A 1 
ATOM   5311 C C   . ASP   A 1 679  ? 26.411  -15.238 -25.341 1.00 97.32 679  A 1 
ATOM   5312 O O   . ASP   A 1 679  ? 26.956  -15.415 -24.250 1.00 95.18 679  A 1 
ATOM   5313 C CB  . ASP   A 1 679  ? 28.518  -15.286 -26.790 1.00 96.42 679  A 1 
ATOM   5314 C CG  . ASP   A 1 679  ? 28.409  -16.744 -27.258 1.00 95.64 679  A 1 
ATOM   5315 O OD1 . ASP   A 1 679  ? 27.434  -17.442 -26.899 1.00 89.45 679  A 1 
ATOM   5316 O OD2 . ASP   A 1 679  ? 29.346  -17.185 -27.967 1.00 87.72 679  A 1 
ATOM   5317 N N   . VAL   A 1 680  ? 25.141  -15.570 -25.572 1.00 96.75 680  A 1 
ATOM   5318 C CA  . VAL   A 1 680  ? 24.282  -16.234 -24.582 1.00 96.43 680  A 1 
ATOM   5319 C C   . VAL   A 1 680  ? 23.852  -17.586 -25.131 1.00 96.15 680  A 1 
ATOM   5320 O O   . VAL   A 1 680  ? 23.139  -17.649 -26.129 1.00 94.84 680  A 1 
ATOM   5321 C CB  . VAL   A 1 680  ? 23.073  -15.366 -24.194 1.00 95.93 680  A 1 
ATOM   5322 C CG1 . VAL   A 1 680  ? 22.184  -16.086 -23.173 1.00 90.88 680  A 1 
ATOM   5323 C CG2 . VAL   A 1 680  ? 23.530  -14.044 -23.563 1.00 90.67 680  A 1 
ATOM   5324 N N   . ASN   A 1 681  ? 24.298  -18.671 -24.512 1.00 95.70 681  A 1 
ATOM   5325 C CA  . ASN   A 1 681  ? 24.073  -20.044 -24.979 1.00 95.16 681  A 1 
ATOM   5326 C C   . ASN   A 1 681  ? 24.460  -20.270 -26.464 1.00 95.12 681  A 1 
ATOM   5327 O O   . ASN   A 1 681  ? 23.837  -21.056 -27.166 1.00 91.81 681  A 1 
ATOM   5328 C CB  . ASN   A 1 681  ? 22.631  -20.478 -24.663 1.00 93.88 681  A 1 
ATOM   5329 C CG  . ASN   A 1 681  ? 22.395  -20.901 -23.224 1.00 93.02 681  A 1 
ATOM   5330 O OD1 . ASN   A 1 681  ? 23.118  -20.590 -22.303 1.00 85.18 681  A 1 
ATOM   5331 N ND2 . ASN   A 1 681  ? 21.335  -21.666 -23.007 1.00 85.02 681  A 1 
ATOM   5332 N N   . GLY   A 1 682  ? 25.476  -19.557 -26.955 1.00 95.68 682  A 1 
ATOM   5333 C CA  . GLY   A 1 682  ? 25.896  -19.604 -28.362 1.00 95.37 682  A 1 
ATOM   5334 C C   . GLY   A 1 682  ? 25.161  -18.631 -29.291 1.00 95.93 682  A 1 
ATOM   5335 O O   . GLY   A 1 682  ? 25.599  -18.439 -30.428 1.00 93.36 682  A 1 
ATOM   5336 N N   . HIS   A 1 683  ? 24.101  -17.970 -28.834 1.00 95.96 683  A 1 
ATOM   5337 C CA  . HIS   A 1 683  ? 23.455  -16.871 -29.550 1.00 95.50 683  A 1 
ATOM   5338 C C   . HIS   A 1 683  ? 24.307  -15.610 -29.429 1.00 96.36 683  A 1 
ATOM   5339 O O   . HIS   A 1 683  ? 24.352  -14.972 -28.381 1.00 95.42 683  A 1 
ATOM   5340 C CB  . HIS   A 1 683  ? 22.038  -16.633 -29.017 1.00 94.35 683  A 1 
ATOM   5341 C CG  . HIS   A 1 683  ? 21.121  -17.802 -29.214 1.00 92.44 683  A 1 
ATOM   5342 N ND1 . HIS   A 1 683  ? 20.552  -18.201 -30.403 1.00 80.14 683  A 1 
ATOM   5343 C CD2 . HIS   A 1 683  ? 20.694  -18.678 -28.249 1.00 80.30 683  A 1 
ATOM   5344 C CE1 . HIS   A 1 683  ? 19.796  -19.288 -30.155 1.00 83.35 683  A 1 
ATOM   5345 N NE2 . HIS   A 1 683  ? 19.861  -19.599 -28.862 1.00 85.09 683  A 1 
ATOM   5346 N N   . LYS   A 1 684  ? 24.978  -15.247 -30.531 1.00 96.45 684  A 1 
ATOM   5347 C CA  . LYS   A 1 684  ? 25.818  -14.054 -30.602 1.00 96.87 684  A 1 
ATOM   5348 C C   . LYS   A 1 684  ? 25.019  -12.835 -31.030 1.00 96.87 684  A 1 
ATOM   5349 O O   . LYS   A 1 684  ? 24.170  -12.927 -31.918 1.00 95.29 684  A 1 
ATOM   5350 C CB  . LYS   A 1 684  ? 27.007  -14.279 -31.533 1.00 96.25 684  A 1 
ATOM   5351 C CG  . LYS   A 1 684  ? 27.926  -15.370 -30.975 1.00 93.16 684  A 1 
ATOM   5352 C CD  . LYS   A 1 684  ? 29.207  -15.460 -31.793 1.00 88.74 684  A 1 
ATOM   5353 C CE  . LYS   A 1 684  ? 30.096  -16.513 -31.143 1.00 80.86 684  A 1 
ATOM   5354 N NZ  . LYS   A 1 684  ? 31.437  -16.527 -31.755 1.00 70.54 684  A 1 
ATOM   5355 N N   . PHE   A 1 685  ? 25.336  -11.703 -30.436 1.00 96.96 685  A 1 
ATOM   5356 C CA  . PHE   A 1 685  ? 24.718  -10.422 -30.750 1.00 97.18 685  A 1 
ATOM   5357 C C   . PHE   A 1 685  ? 25.653  -9.271  -30.397 1.00 97.47 685  A 1 
ATOM   5358 O O   . PHE   A 1 685  ? 26.502  -9.402  -29.520 1.00 96.82 685  A 1 
ATOM   5359 C CB  . PHE   A 1 685  ? 23.391  -10.291 -29.996 1.00 96.68 685  A 1 
ATOM   5360 C CG  . PHE   A 1 685  ? 23.508  -10.309 -28.484 1.00 97.24 685  A 1 
ATOM   5361 C CD1 . PHE   A 1 685  ? 23.561  -11.532 -27.781 1.00 93.71 685  A 1 
ATOM   5362 C CD2 . PHE   A 1 685  ? 23.561  -9.106  -27.761 1.00 93.87 685  A 1 
ATOM   5363 C CE1 . PHE   A 1 685  ? 23.661  -11.549 -26.385 1.00 93.55 685  A 1 
ATOM   5364 C CE2 . PHE   A 1 685  ? 23.661  -9.118  -26.361 1.00 93.15 685  A 1 
ATOM   5365 C CZ  . PHE   A 1 685  ? 23.709  -10.342 -25.672 1.00 95.56 685  A 1 
ATOM   5366 N N   . SER   A 1 686  ? 25.448  -8.137  -31.064 1.00 97.45 686  A 1 
ATOM   5367 C CA  . SER   A 1 686  ? 26.137  -6.892  -30.739 1.00 97.50 686  A 1 
ATOM   5368 C C   . SER   A 1 686  ? 25.120  -5.788  -30.476 1.00 97.43 686  A 1 
ATOM   5369 O O   . SER   A 1 686  ? 24.069  -5.717  -31.124 1.00 96.33 686  A 1 
ATOM   5370 C CB  . SER   A 1 686  ? 27.124  -6.487  -31.840 1.00 97.03 686  A 1 
ATOM   5371 O OG  . SER   A 1 686  ? 28.061  -7.515  -32.087 1.00 92.10 686  A 1 
ATOM   5372 N N   . VAL   A 1 687  ? 25.425  -4.927  -29.523 1.00 97.43 687  A 1 
ATOM   5373 C CA  . VAL   A 1 687  ? 24.626  -3.753  -29.164 1.00 97.25 687  A 1 
ATOM   5374 C C   . VAL   A 1 687  ? 25.519  -2.527  -29.220 1.00 97.20 687  A 1 
ATOM   5375 O O   . VAL   A 1 687  ? 26.593  -2.517  -28.625 1.00 96.46 687  A 1 
ATOM   5376 C CB  . VAL   A 1 687  ? 23.974  -3.914  -27.778 1.00 96.66 687  A 1 
ATOM   5377 C CG1 . VAL   A 1 687  ? 23.207  -2.660  -27.352 1.00 91.96 687  A 1 
ATOM   5378 C CG2 . VAL   A 1 687  ? 22.985  -5.085  -27.762 1.00 91.79 687  A 1 
ATOM   5379 N N   . SER   A 1 688  ? 25.053  -1.488  -29.909 1.00 97.38 688  A 1 
ATOM   5380 C CA  . SER   A 1 688  ? 25.665  -0.163  -29.898 1.00 97.05 688  A 1 
ATOM   5381 C C   . SER   A 1 688  ? 24.725  0.815   -29.206 1.00 96.95 688  A 1 
ATOM   5382 O O   . SER   A 1 688  ? 23.516  0.794   -29.457 1.00 95.64 688  A 1 
ATOM   5383 C CB  . SER   A 1 688  ? 25.986  0.283   -31.326 1.00 95.91 688  A 1 
ATOM   5384 O OG  . SER   A 1 688  ? 26.520  1.588   -31.329 1.00 81.37 688  A 1 
ATOM   5385 N N   . GLY   A 1 689  ? 25.260  1.654   -28.340 1.00 96.60 689  A 1 
ATOM   5386 C CA  . GLY   A 1 689  ? 24.523  2.684   -27.628 1.00 96.27 689  A 1 
ATOM   5387 C C   . GLY   A 1 689  ? 25.212  4.035   -27.724 1.00 96.71 689  A 1 
ATOM   5388 O O   . GLY   A 1 689  ? 26.426  4.131   -27.574 1.00 95.68 689  A 1 
ATOM   5389 N N   . GLU   A 1 690  ? 24.416  5.071   -27.949 1.00 95.80 690  A 1 
ATOM   5390 C CA  . GLU   A 1 690  ? 24.868  6.458   -27.966 1.00 95.66 690  A 1 
ATOM   5391 C C   . GLU   A 1 690  ? 23.965  7.315   -27.088 1.00 95.39 690  A 1 
ATOM   5392 O O   . GLU   A 1 690  ? 22.755  7.076   -26.982 1.00 93.29 690  A 1 
ATOM   5393 C CB  . GLU   A 1 690  ? 24.901  7.011   -29.400 1.00 93.41 690  A 1 
ATOM   5394 C CG  . GLU   A 1 690  ? 26.048  6.427   -30.230 1.00 81.81 690  A 1 
ATOM   5395 C CD  . GLU   A 1 690  ? 26.104  6.968   -31.667 1.00 81.27 690  A 1 
ATOM   5396 O OE1 . GLU   A 1 690  ? 27.004  6.524   -32.415 1.00 72.29 690  A 1 
ATOM   5397 O OE2 . GLU   A 1 690  ? 25.236  7.796   -32.034 1.00 74.34 690  A 1 
ATOM   5398 N N   . GLY   A 1 691  ? 24.560  8.316   -26.467 1.00 95.28 691  A 1 
ATOM   5399 C CA  . GLY   A 1 691  ? 23.824  9.255   -25.639 1.00 95.13 691  A 1 
ATOM   5400 C C   . GLY   A 1 691  ? 24.730  10.231  -24.913 1.00 95.88 691  A 1 
ATOM   5401 O O   . GLY   A 1 691  ? 25.829  10.545  -25.366 1.00 94.84 691  A 1 
ATOM   5402 N N   . GLU   A 1 692  ? 24.245  10.710  -23.795 1.00 93.51 692  A 1 
ATOM   5403 C CA  . GLU   A 1 692  ? 24.934  11.695  -22.974 1.00 93.30 692  A 1 
ATOM   5404 C C   . GLU   A 1 692  ? 24.690  11.447  -21.482 1.00 93.12 692  A 1 
ATOM   5405 O O   . GLU   A 1 692  ? 23.659  10.890  -21.072 1.00 91.45 692  A 1 
ATOM   5406 C CB  . GLU   A 1 692  ? 24.531  13.118  -23.409 1.00 90.83 692  A 1 
ATOM   5407 C CG  . GLU   A 1 692  ? 23.020  13.382  -23.330 1.00 82.98 692  A 1 
ATOM   5408 C CD  . GLU   A 1 692  ? 22.602  14.781  -23.797 1.00 84.44 692  A 1 
ATOM   5409 O OE1 . GLU   A 1 692  ? 21.492  15.207  -23.391 1.00 74.11 692  A 1 
ATOM   5410 O OE2 . GLU   A 1 692  ? 23.358  15.430  -24.550 1.00 76.86 692  A 1 
ATOM   5411 N N   . GLY   A 1 693  ? 25.653  11.861  -20.684 1.00 93.37 693  A 1 
ATOM   5412 C CA  . GLY   A 1 693  ? 25.585  11.806  -19.236 1.00 93.23 693  A 1 
ATOM   5413 C C   . GLY   A 1 693  ? 25.862  13.163  -18.604 1.00 93.45 693  A 1 
ATOM   5414 O O   . GLY   A 1 693  ? 26.736  13.905  -19.049 1.00 92.29 693  A 1 
ATOM   5415 N N   . ASP   A 1 694  ? 25.138  13.474  -17.552 1.00 88.11 694  A 1 
ATOM   5416 C CA  . ASP   A 1 694  ? 25.338  14.660  -16.725 1.00 86.36 694  A 1 
ATOM   5417 C C   . ASP   A 1 694  ? 25.485  14.239  -15.256 1.00 85.50 694  A 1 
ATOM   5418 O O   . ASP   A 1 694  ? 24.511  13.959  -14.553 1.00 83.25 694  A 1 
ATOM   5419 C CB  . ASP   A 1 694  ? 24.200  15.662  -16.956 1.00 83.55 694  A 1 
ATOM   5420 C CG  . ASP   A 1 694  ? 24.410  16.994  -16.222 1.00 79.76 694  A 1 
ATOM   5421 O OD1 . ASP   A 1 694  ? 25.239  17.051  -15.280 1.00 73.12 694  A 1 
ATOM   5422 O OD2 . ASP   A 1 694  ? 23.702  17.958  -16.571 1.00 71.32 694  A 1 
ATOM   5423 N N   . ALA   A 1 695  ? 26.727  14.198  -14.796 1.00 88.65 695  A 1 
ATOM   5424 C CA  . ALA   A 1 695  ? 27.055  13.790  -13.434 1.00 88.20 695  A 1 
ATOM   5425 C C   . ALA   A 1 695  ? 26.548  14.771  -12.366 1.00 86.86 695  A 1 
ATOM   5426 O O   . ALA   A 1 695  ? 26.382  14.383  -11.206 1.00 84.12 695  A 1 
ATOM   5427 C CB  . ALA   A 1 695  ? 28.570  13.601  -13.340 1.00 88.27 695  A 1 
ATOM   5428 N N   . THR   A 1 696  ? 26.255  16.023  -12.748 1.00 82.25 696  A 1 
ATOM   5429 C CA  . THR   A 1 696  ? 25.715  17.041  -11.833 1.00 78.82 696  A 1 
ATOM   5430 C C   . THR   A 1 696  ? 24.342  16.629  -11.314 1.00 77.14 696  A 1 
ATOM   5431 O O   . THR   A 1 696  ? 24.021  16.830  -10.142 1.00 74.29 696  A 1 
ATOM   5432 C CB  . THR   A 1 696  ? 25.596  18.402  -12.535 1.00 76.84 696  A 1 
ATOM   5433 O OG1 . THR   A 1 696  ? 26.759  18.688  -13.273 1.00 71.22 696  A 1 
ATOM   5434 C CG2 . THR   A 1 696  ? 25.407  19.543  -11.537 1.00 69.09 696  A 1 
ATOM   5435 N N   . TYR   A 1 697  ? 23.558  16.005  -12.189 1.00 73.31 697  A 1 
ATOM   5436 C CA  . TYR   A 1 697  ? 22.230  15.481  -11.865 1.00 71.03 697  A 1 
ATOM   5437 C C   . TYR   A 1 697  ? 22.209  13.954  -11.726 1.00 72.31 697  A 1 
ATOM   5438 O O   . TYR   A 1 697  ? 21.188  13.394  -11.339 1.00 70.08 697  A 1 
ATOM   5439 C CB  . TYR   A 1 697  ? 21.232  15.988  -12.911 1.00 67.93 697  A 1 
ATOM   5440 C CG  . TYR   A 1 697  ? 21.186  17.499  -12.996 1.00 65.21 697  A 1 
ATOM   5441 C CD1 . TYR   A 1 697  ? 20.556  18.252  -11.984 1.00 58.19 697  A 1 
ATOM   5442 C CD2 . TYR   A 1 697  ? 21.809  18.169  -14.067 1.00 56.61 697  A 1 
ATOM   5443 C CE1 . TYR   A 1 697  ? 20.545  19.653  -12.037 1.00 52.92 697  A 1 
ATOM   5444 C CE2 . TYR   A 1 697  ? 21.805  19.574  -14.129 1.00 52.93 697  A 1 
ATOM   5445 C CZ  . TYR   A 1 697  ? 21.172  20.312  -13.111 1.00 55.12 697  A 1 
ATOM   5446 O OH  . TYR   A 1 697  ? 21.169  21.684  -13.164 1.00 53.16 697  A 1 
ATOM   5447 N N   . GLY   A 1 698  ? 23.317  13.288  -12.024 1.00 78.93 698  A 1 
ATOM   5448 C CA  . GLY   A 1 698  ? 23.388  11.831  -12.106 1.00 79.20 698  A 1 
ATOM   5449 C C   . GLY   A 1 698  ? 22.544  11.259  -13.246 1.00 80.21 698  A 1 
ATOM   5450 O O   . GLY   A 1 698  ? 22.104  10.115  -13.153 1.00 77.93 698  A 1 
ATOM   5451 N N   . LYS   A 1 699  ? 22.282  12.062  -14.281 1.00 81.00 699  A 1 
ATOM   5452 C CA  . LYS   A 1 699  ? 21.365  11.736  -15.375 1.00 82.13 699  A 1 
ATOM   5453 C C   . LYS   A 1 699  ? 22.109  11.095  -16.538 1.00 83.49 699  A 1 
ATOM   5454 O O   . LYS   A 1 699  ? 23.104  11.629  -17.013 1.00 83.26 699  A 1 
ATOM   5455 C CB  . LYS   A 1 699  ? 20.631  13.016  -15.804 1.00 77.51 699  A 1 
ATOM   5456 C CG  . LYS   A 1 699  ? 19.575  12.759  -16.889 1.00 70.75 699  A 1 
ATOM   5457 C CD  . LYS   A 1 699  ? 18.994  14.081  -17.397 1.00 67.33 699  A 1 
ATOM   5458 C CE  . LYS   A 1 699  ? 18.044  13.803  -18.559 1.00 59.42 699  A 1 
ATOM   5459 N NZ  . LYS   A 1 699  ? 17.750  15.038  -19.324 1.00 54.89 699  A 1 
ATOM   5460 N N   . LEU   A 1 700  ? 21.563  10.005  -17.046 1.00 86.40 700  A 1 
ATOM   5461 C CA  . LEU   A 1 700  ? 22.011  9.304   -18.240 1.00 87.02 700  A 1 
ATOM   5462 C C   . LEU   A 1 700  ? 20.862  9.239   -19.242 1.00 86.59 700  A 1 
ATOM   5463 O O   . LEU   A 1 700  ? 19.745  8.861   -18.891 1.00 84.98 700  A 1 
ATOM   5464 C CB  . LEU   A 1 700  ? 22.467  7.890   -17.843 1.00 86.51 700  A 1 
ATOM   5465 C CG  . LEU   A 1 700  ? 23.725  7.875   -16.958 1.00 84.54 700  A 1 
ATOM   5466 C CD1 . LEU   A 1 700  ? 23.880  6.522   -16.273 1.00 76.03 700  A 1 
ATOM   5467 C CD2 . LEU   A 1 700  ? 24.968  8.131   -17.797 1.00 76.12 700  A 1 
ATOM   5468 N N   . THR   A 1 701  ? 21.135  9.594   -20.499 1.00 88.96 701  A 1 
ATOM   5469 C CA  . THR   A 1 701  ? 20.172  9.465   -21.597 1.00 89.25 701  A 1 
ATOM   5470 C C   . THR   A 1 701  ? 20.852  8.727   -22.735 1.00 90.91 701  A 1 
ATOM   5471 O O   . THR   A 1 701  ? 21.800  9.244   -23.318 1.00 90.08 701  A 1 
ATOM   5472 C CB  . THR   A 1 701  ? 19.647  10.831  -22.075 1.00 86.41 701  A 1 
ATOM   5473 O OG1 . THR   A 1 701  ? 19.335  11.672  -20.987 1.00 74.64 701  A 1 
ATOM   5474 C CG2 . THR   A 1 701  ? 18.376  10.676  -22.902 1.00 72.54 701  A 1 
ATOM   5475 N N   . LEU   A 1 702  ? 20.396  7.518   -23.040 1.00 92.69 702  A 1 
ATOM   5476 C CA  . LEU   A 1 702  ? 21.050  6.624   -23.990 1.00 93.33 702  A 1 
ATOM   5477 C C   . LEU   A 1 702  ? 20.023  5.935   -24.886 1.00 93.49 702  A 1 
ATOM   5478 O O   . LEU   A 1 702  ? 18.935  5.562   -24.447 1.00 92.33 702  A 1 
ATOM   5479 C CB  . LEU   A 1 702  ? 21.897  5.597   -23.215 1.00 93.01 702  A 1 
ATOM   5480 C CG  . LEU   A 1 702  ? 23.222  6.173   -22.677 1.00 90.98 702  A 1 
ATOM   5481 C CD1 . LEU   A 1 702  ? 23.670  5.445   -21.419 1.00 82.80 702  A 1 
ATOM   5482 C CD2 . LEU   A 1 702  ? 24.333  6.037   -23.717 1.00 83.11 702  A 1 
ATOM   5483 N N   . LYS   A 1 703  ? 20.403  5.717   -26.149 1.00 94.87 703  A 1 
ATOM   5484 C CA  . LYS   A 1 703  ? 19.674  4.872   -27.092 1.00 95.46 703  A 1 
ATOM   5485 C C   . LYS   A 1 703  ? 20.579  3.723   -27.510 1.00 95.74 703  A 1 
ATOM   5486 O O   . LYS   A 1 703  ? 21.661  3.953   -28.035 1.00 95.15 703  A 1 
ATOM   5487 C CB  . LYS   A 1 703  ? 19.182  5.712   -28.282 1.00 94.90 703  A 1 
ATOM   5488 C CG  . LYS   A 1 703  ? 18.395  4.876   -29.309 1.00 93.74 703  A 1 
ATOM   5489 C CD  . LYS   A 1 703  ? 17.896  5.762   -30.461 1.00 91.80 703  A 1 
ATOM   5490 C CE  . LYS   A 1 703  ? 17.176  4.917   -31.509 1.00 87.80 703  A 1 
ATOM   5491 N NZ  . LYS   A 1 703  ? 16.717  5.726   -32.668 1.00 82.67 703  A 1 
ATOM   5492 N N   . PHE   A 1 704  ? 20.113  2.518   -27.308 1.00 96.17 704  A 1 
ATOM   5493 C CA  . PHE   A 1 704  ? 20.811  1.287   -27.658 1.00 96.22 704  A 1 
ATOM   5494 C C   . PHE   A 1 704  ? 20.129  0.611   -28.837 1.00 96.45 704  A 1 
ATOM   5495 O O   . PHE   A 1 704  ? 18.904  0.563   -28.895 1.00 95.46 704  A 1 
ATOM   5496 C CB  . PHE   A 1 704  ? 20.841  0.349   -26.455 1.00 95.72 704  A 1 
ATOM   5497 C CG  . PHE   A 1 704  ? 21.514  0.940   -25.244 1.00 95.75 704  A 1 
ATOM   5498 C CD1 . PHE   A 1 704  ? 22.913  0.895   -25.126 1.00 90.68 704  A 1 
ATOM   5499 C CD2 . PHE   A 1 704  ? 20.750  1.561   -24.240 1.00 91.31 704  A 1 
ATOM   5500 C CE1 . PHE   A 1 704  ? 23.546  1.456   -24.011 1.00 91.15 704  A 1 
ATOM   5501 C CE2 . PHE   A 1 704  ? 21.383  2.127   -23.121 1.00 90.76 704  A 1 
ATOM   5502 C CZ  . PHE   A 1 704  ? 22.782  2.073   -23.009 1.00 93.94 704  A 1 
ATOM   5503 N N   . ILE   A 1 705  ? 20.915  0.051   -29.748 1.00 96.84 705  A 1 
ATOM   5504 C CA  . ILE   A 1 705  ? 20.435  -0.642  -30.941 1.00 96.98 705  A 1 
ATOM   5505 C C   . ILE   A 1 705  ? 21.131  -1.998  -31.017 1.00 97.28 705  A 1 
ATOM   5506 O O   . ILE   A 1 705  ? 22.354  -2.070  -30.919 1.00 96.34 705  A 1 
ATOM   5507 C CB  . ILE   A 1 705  ? 20.696  0.216   -32.199 1.00 95.68 705  A 1 
ATOM   5508 C CG1 . ILE   A 1 705  ? 19.956  1.576   -32.113 1.00 88.12 705  A 1 
ATOM   5509 C CG2 . ILE   A 1 705  ? 20.266  -0.550  -33.462 1.00 87.50 705  A 1 
ATOM   5510 C CD1 . ILE   A 1 705  ? 20.418  2.611   -33.136 1.00 77.51 705  A 1 
ATOM   5511 N N   . CYS   A 1 706  ? 20.366  -3.054  -31.242 1.00 96.81 706  A 1 
ATOM   5512 C CA  . CYS   A 1 706  ? 20.942  -4.341  -31.607 1.00 96.70 706  A 1 
ATOM   5513 C C   . CYS   A 1 706  ? 21.355  -4.289  -33.085 1.00 96.37 706  A 1 
ATOM   5514 O O   . CYS   A 1 706  ? 20.512  -4.212  -33.980 1.00 95.62 706  A 1 
ATOM   5515 C CB  . CYS   A 1 706  ? 19.943  -5.462  -31.300 1.00 96.63 706  A 1 
ATOM   5516 S SG  . CYS   A 1 706  ? 20.730  -7.069  -31.607 1.00 95.68 706  A 1 
ATOM   5517 N N   . THR   A 1 707  ? 22.654  -4.307  -33.349 1.00 96.83 707  A 1 
ATOM   5518 C CA  . THR   A 1 707  ? 23.205  -4.181  -34.710 1.00 96.36 707  A 1 
ATOM   5519 C C   . THR   A 1 707  ? 23.189  -5.501  -35.478 1.00 96.37 707  A 1 
ATOM   5520 O O   . THR   A 1 707  ? 23.274  -5.496  -36.703 1.00 94.29 707  A 1 
ATOM   5521 C CB  . THR   A 1 707  ? 24.628  -3.612  -34.676 1.00 95.62 707  A 1 
ATOM   5522 O OG1 . THR   A 1 707  ? 25.454  -4.428  -33.888 1.00 90.29 707  A 1 
ATOM   5523 C CG2 . THR   A 1 707  ? 24.675  -2.201  -34.083 1.00 88.78 707  A 1 
ATOM   5524 N N   . THR   A 1 708  ? 23.008  -6.618  -34.798 1.00 96.47 708  A 1 
ATOM   5525 C CA  . THR   A 1 708  ? 22.962  -7.977  -35.361 1.00 96.05 708  A 1 
ATOM   5526 C C   . THR   A 1 708  ? 21.542  -8.479  -35.648 1.00 95.76 708  A 1 
ATOM   5527 O O   . THR   A 1 708  ? 21.364  -9.632  -36.027 1.00 92.64 708  A 1 
ATOM   5528 C CB  . THR   A 1 708  ? 23.720  -8.957  -34.457 1.00 95.15 708  A 1 
ATOM   5529 O OG1 . THR   A 1 708  ? 23.298  -8.816  -33.117 1.00 89.32 708  A 1 
ATOM   5530 C CG2 . THR   A 1 708  ? 25.221  -8.690  -34.487 1.00 88.57 708  A 1 
ATOM   5531 N N   . GLY   A 1 709  ? 20.534  -7.632  -35.509 1.00 95.18 709  A 1 
ATOM   5532 C CA  . GLY   A 1 709  ? 19.130  -7.957  -35.773 1.00 94.43 709  A 1 
ATOM   5533 C C   . GLY   A 1 709  ? 18.291  -7.966  -34.501 1.00 94.94 709  A 1 
ATOM   5534 O O   . GLY   A 1 709  ? 18.227  -6.963  -33.794 1.00 91.49 709  A 1 
ATOM   5535 N N   . LYS   A 1 710  ? 17.613  -9.080  -34.235 1.00 94.71 710  A 1 
ATOM   5536 C CA  . LYS   A 1 710  ? 16.787  -9.221  -33.034 1.00 94.17 710  A 1 
ATOM   5537 C C   . LYS   A 1 710  ? 17.644  -9.666  -31.854 1.00 94.78 710  A 1 
ATOM   5538 O O   . LYS   A 1 710  ? 18.381  -10.640 -31.967 1.00 92.48 710  A 1 
ATOM   5539 C CB  . LYS   A 1 710  ? 15.620  -10.180 -33.305 1.00 91.41 710  A 1 
ATOM   5540 C CG  . LYS   A 1 710  ? 14.579  -10.119 -32.179 1.00 78.56 710  A 1 
ATOM   5541 C CD  . LYS   A 1 710  ? 13.392  -11.049 -32.449 1.00 70.32 710  A 1 
ATOM   5542 C CE  . LYS   A 1 710  ? 12.405  -10.928 -31.290 1.00 59.71 710  A 1 
ATOM   5543 N NZ  . LYS   A 1 710  ? 11.262  -11.869 -31.408 1.00 51.65 710  A 1 
ATOM   5544 N N   . LEU   A 1 711  ? 17.512  -8.976  -30.740 1.00 94.36 711  A 1 
ATOM   5545 C CA  . LEU   A 1 711  ? 18.238  -9.321  -29.522 1.00 94.85 711  A 1 
ATOM   5546 C C   . LEU   A 1 711  ? 17.755  -10.690 -28.991 1.00 94.88 711  A 1 
ATOM   5547 O O   . LEU   A 1 711  ? 16.547  -10.872 -28.805 1.00 93.63 711  A 1 
ATOM   5548 C CB  . LEU   A 1 711  ? 18.032  -8.184  -28.505 1.00 94.46 711  A 1 
ATOM   5549 C CG  . LEU   A 1 711  ? 19.022  -8.240  -27.328 1.00 93.73 711  A 1 
ATOM   5550 C CD1 . LEU   A 1 711  ? 20.421  -7.802  -27.748 1.00 87.12 711  A 1 
ATOM   5551 C CD2 . LEU   A 1 711  ? 18.555  -7.297  -26.224 1.00 86.66 711  A 1 
ATOM   5552 N N   . PRO   A 1 712  ? 18.656  -11.656 -28.739 1.00 95.93 712  A 1 
ATOM   5553 C CA  . PRO   A 1 712  ? 18.261  -12.994 -28.292 1.00 95.28 712  A 1 
ATOM   5554 C C   . PRO   A 1 712  ? 17.859  -13.063 -26.814 1.00 95.42 712  A 1 
ATOM   5555 O O   . PRO   A 1 712  ? 17.385  -14.098 -26.349 1.00 93.54 712  A 1 
ATOM   5556 C CB  . PRO   A 1 712  ? 19.472  -13.881 -28.600 1.00 94.38 712  A 1 
ATOM   5557 C CG  . PRO   A 1 712  ? 20.649  -12.922 -28.443 1.00 92.82 712  A 1 
ATOM   5558 C CD  . PRO   A 1 712  ? 20.092  -11.601 -28.965 1.00 95.28 712  A 1 
ATOM   5559 N N   . VAL   A 1 713  ? 18.031  -11.980 -26.078 1.00 95.23 713  A 1 
ATOM   5560 C CA  . VAL   A 1 713  ? 17.673  -11.851 -24.658 1.00 95.36 713  A 1 
ATOM   5561 C C   . VAL   A 1 713  ? 16.822  -10.595 -24.435 1.00 95.44 713  A 1 
ATOM   5562 O O   . VAL   A 1 713  ? 16.921  -9.646  -25.214 1.00 94.69 713  A 1 
ATOM   5563 C CB  . VAL   A 1 713  ? 18.918  -11.838 -23.755 1.00 95.18 713  A 1 
ATOM   5564 C CG1 . VAL   A 1 713  ? 19.701  -13.148 -23.879 1.00 90.46 713  A 1 
ATOM   5565 C CG2 . VAL   A 1 713  ? 19.867  -10.667 -24.039 1.00 89.09 713  A 1 
ATOM   5566 N N   . PRO   A 1 714  ? 16.004  -10.534 -23.391 1.00 94.91 714  A 1 
ATOM   5567 C CA  . PRO   A 1 714  ? 15.221  -9.337  -23.104 1.00 94.16 714  A 1 
ATOM   5568 C C   . PRO   A 1 714  ? 16.117  -8.142  -22.776 1.00 94.38 714  A 1 
ATOM   5569 O O   . PRO   A 1 714  ? 17.024  -8.255  -21.951 1.00 93.83 714  A 1 
ATOM   5570 C CB  . PRO   A 1 714  ? 14.317  -9.700  -21.923 1.00 93.02 714  A 1 
ATOM   5571 C CG  . PRO   A 1 714  ? 14.278  -11.226 -21.934 1.00 91.25 714  A 1 
ATOM   5572 C CD  . PRO   A 1 714  ? 15.654  -11.600 -22.474 1.00 93.22 714  A 1 
ATOM   5573 N N   . TRP   A 1 715  ? 15.811  -6.975  -23.346 1.00 93.36 715  A 1 
ATOM   5574 C CA  . TRP   A 1 715  ? 16.529  -5.721  -23.079 1.00 93.75 715  A 1 
ATOM   5575 C C   . TRP   A 1 715  ? 16.701  -5.404  -21.582 1.00 93.56 715  A 1 
ATOM   5576 O O   . TRP   A 1 715  ? 17.811  -5.030  -21.195 1.00 92.38 715  A 1 
ATOM   5577 C CB  . TRP   A 1 715  ? 15.829  -4.561  -23.789 1.00 94.08 715  A 1 
ATOM   5578 C CG  . TRP   A 1 715  ? 16.131  -4.450  -25.247 1.00 94.54 715  A 1 
ATOM   5579 C CD1 . TRP   A 1 715  ? 15.298  -4.759  -26.263 1.00 93.09 715  A 1 
ATOM   5580 C CD2 . TRP   A 1 715  ? 17.364  -3.976  -25.860 1.00 94.79 715  A 1 
ATOM   5581 N NE1 . TRP   A 1 715  ? 15.923  -4.505  -27.475 1.00 93.72 715  A 1 
ATOM   5582 C CE2 . TRP   A 1 715  ? 17.192  -4.024  -27.268 1.00 94.74 715  A 1 
ATOM   5583 C CE3 . TRP   A 1 715  ? 18.597  -3.509  -25.358 1.00 95.27 715  A 1 
ATOM   5584 C CZ2 . TRP   A 1 715  ? 18.220  -3.626  -28.160 1.00 95.29 715  A 1 
ATOM   5585 C CZ3 . TRP   A 1 715  ? 19.615  -3.115  -26.247 1.00 94.19 715  A 1 
ATOM   5586 C CH2 . TRP   A 1 715  ? 19.424  -3.174  -27.632 1.00 94.45 715  A 1 
ATOM   5587 N N   . PRO   A 1 716  ? 15.693  -5.607  -20.721 1.00 90.92 716  A 1 
ATOM   5588 C CA  . PRO   A 1 716  ? 15.839  -5.351  -19.285 1.00 89.82 716  A 1 
ATOM   5589 C C   . PRO   A 1 716  ? 16.997  -6.112  -18.626 1.00 90.31 716  A 1 
ATOM   5590 O O   . PRO   A 1 716  ? 17.592  -5.613  -17.676 1.00 89.68 716  A 1 
ATOM   5591 C CB  . PRO   A 1 716  ? 14.498  -5.746  -18.663 1.00 88.20 716  A 1 
ATOM   5592 C CG  . PRO   A 1 716  ? 13.506  -5.528  -19.793 1.00 85.88 716  A 1 
ATOM   5593 C CD  . PRO   A 1 716  ? 14.305  -5.953  -21.016 1.00 88.73 716  A 1 
ATOM   5594 N N   . THR   A 1 717  ? 17.361  -7.279  -19.143 1.00 93.14 717  A 1 
ATOM   5595 C CA  . THR   A 1 717  ? 18.477  -8.073  -18.596 1.00 93.54 717  A 1 
ATOM   5596 C C   . THR   A 1 717  ? 19.848  -7.465  -18.893 1.00 93.82 717  A 1 
ATOM   5597 O O   . THR   A 1 717  ? 20.823  -7.794  -18.216 1.00 93.06 717  A 1 
ATOM   5598 C CB  . THR   A 1 717  ? 18.457  -9.525  -19.091 1.00 93.73 717  A 1 
ATOM   5599 O OG1 . THR   A 1 717  ? 18.776  -9.623  -20.460 1.00 89.91 717  A 1 
ATOM   5600 C CG2 . THR   A 1 717  ? 17.109  -10.203 -18.866 1.00 89.33 717  A 1 
ATOM   5601 N N   . LEU   A 1 718  ? 19.918  -6.565  -19.880 1.00 93.25 718  A 1 
ATOM   5602 C CA  . LEU   A 1 718  ? 21.146  -5.876  -20.270 1.00 93.62 718  A 1 
ATOM   5603 C C   . LEU   A 1 718  ? 21.284  -4.488  -19.643 1.00 93.47 718  A 1 
ATOM   5604 O O   . LEU   A 1 718  ? 22.395  -3.968  -19.611 1.00 92.15 718  A 1 
ATOM   5605 C CB  . LEU   A 1 718  ? 21.237  -5.788  -21.802 1.00 94.04 718  A 1 
ATOM   5606 C CG  . LEU   A 1 718  ? 21.279  -7.136  -22.545 1.00 94.17 718  A 1 
ATOM   5607 C CD1 . LEU   A 1 718  ? 21.495  -6.863  -24.034 1.00 90.36 718  A 1 
ATOM   5608 C CD2 . LEU   A 1 718  ? 22.408  -8.046  -22.060 1.00 90.46 718  A 1 
ATOM   5609 N N   . VAL   A 1 719  ? 20.214  -3.899  -19.115 1.00 91.49 719  A 1 
ATOM   5610 C CA  . VAL   A 1 719  ? 20.210  -2.525  -18.569 1.00 90.29 719  A 1 
ATOM   5611 C C   . VAL   A 1 719  ? 21.351  -2.322  -17.582 1.00 90.17 719  A 1 
ATOM   5612 O O   . VAL   A 1 719  ? 22.158  -1.412  -17.732 1.00 89.47 719  A 1 
ATOM   5613 C CB  . VAL   A 1 719  ? 18.864  -2.195  -17.900 1.00 88.73 719  A 1 
ATOM   5614 C CG1 . VAL   A 1 719  ? 18.883  -0.862  -17.145 1.00 82.94 719  A 1 
ATOM   5615 C CG2 . VAL   A 1 719  ? 17.760  -2.119  -18.950 1.00 83.28 719  A 1 
ATOM   5616 N N   . THR   A 1 720  ? 21.478  -3.207  -16.611 1.00 90.47 720  A 1 
ATOM   5617 C CA  . THR   A 1 720  ? 22.528  -3.100  -15.596 1.00 89.48 720  A 1 
ATOM   5618 C C   . THR   A 1 720  ? 23.930  -3.231  -16.183 1.00 89.83 720  A 1 
ATOM   5619 O O   . THR   A 1 720  ? 24.865  -2.649  -15.650 1.00 88.56 720  A 1 
ATOM   5620 C CB  . THR   A 1 720  ? 22.352  -4.141  -14.490 1.00 87.94 720  A 1 
ATOM   5621 O OG1 . THR   A 1 720  ? 22.355  -5.448  -15.019 1.00 83.33 720  A 1 
ATOM   5622 C CG2 . THR   A 1 720  ? 21.047  -3.947  -13.731 1.00 83.34 720  A 1 
ATOM   5623 N N   . THR   A 1 721  ? 24.106  -3.957  -17.283 1.00 91.18 721  A 1 
ATOM   5624 C CA  . THR   A 1 721  ? 25.399  -4.100  -17.958 1.00 91.76 721  A 1 
ATOM   5625 C C   . THR   A 1 721  ? 25.726  -2.866  -18.794 1.00 92.30 721  A 1 
ATOM   5626 O O   . THR   A 1 721  ? 26.859  -2.395  -18.759 1.00 90.17 721  A 1 
ATOM   5627 C CB  . THR   A 1 721  ? 25.403  -5.363  -18.822 1.00 91.53 721  A 1 
ATOM   5628 O OG1 . THR   A 1 721  ? 25.221  -6.483  -17.978 1.00 86.41 721  A 1 
ATOM   5629 C CG2 . THR   A 1 721  ? 26.708  -5.575  -19.569 1.00 84.55 721  A 1 
ATOM   5630 N N   . LEU   A 1 722  ? 24.739  -2.326  -19.498 1.00 91.33 722  A 1 
ATOM   5631 C CA  . LEU   A 1 722  ? 24.911  -1.193  -20.405 1.00 90.46 722  A 1 
ATOM   5632 C C   . LEU   A 1 722  ? 25.103  0.126   -19.644 1.00 89.45 722  A 1 
ATOM   5633 O O   . LEU   A 1 722  ? 26.090  0.820   -19.872 1.00 85.82 722  A 1 
ATOM   5634 C CB  . LEU   A 1 722  ? 23.707  -1.142  -21.362 1.00 90.97 722  A 1 
ATOM   5635 C CG  . LEU   A 1 722  ? 23.603  -2.343  -22.327 1.00 92.00 722  A 1 
ATOM   5636 C CD1 . LEU   A 1 722  ? 22.252  -2.332  -23.039 1.00 87.54 722  A 1 
ATOM   5637 C CD2 . LEU   A 1 722  ? 24.704  -2.330  -23.384 1.00 88.33 722  A 1 
ATOM   5638 N N   . THR   A 1 723  ? 24.204  0.449   -18.706 1.00 85.38 723  A 1 
ATOM   5639 C CA  . THR   A 1 723  ? 24.199  1.755   -18.025 1.00 82.23 723  A 1 
ATOM   5640 C C   . THR   A 1 723  ? 24.802  1.738   -16.640 1.00 80.66 723  A 1 
ATOM   5641 O O   . THR   A 1 723  ? 25.574  2.633   -16.313 1.00 74.18 723  A 1 
ATOM   5642 C CB  . THR   A 1 723  ? 22.805  2.355   -17.928 1.00 79.01 723  A 1 
ATOM   5643 O OG1 . THR   A 1 723  ? 21.860  1.360   -17.609 1.00 72.96 723  A 1 
ATOM   5644 C CG2 . THR   A 1 723  ? 22.446  2.993   -19.260 1.00 72.35 723  A 1 
ATOM   5645 N N   . TYR   A 1 724  ? 24.565  0.709   -15.837 1.00 80.71 724  A 1 
ATOM   5646 C CA  . TYR   A 1 724  ? 25.347  0.584   -14.599 1.00 78.16 724  A 1 
ATOM   5647 C C   . TYR   A 1 724  ? 26.834  0.309   -14.888 1.00 78.13 724  A 1 
ATOM   5648 O O   . TYR   A 1 724  ? 27.623  0.212   -13.958 1.00 69.59 724  A 1 
ATOM   5649 C CB  . TYR   A 1 724  ? 24.805  -0.517  -13.675 1.00 71.84 724  A 1 
ATOM   5650 C CG  . TYR   A 1 724  ? 23.445  -0.353  -13.055 1.00 68.77 724  A 1 
ATOM   5651 C CD1 . TYR   A 1 724  ? 23.321  -0.548  -11.666 1.00 62.13 724  A 1 
ATOM   5652 C CD2 . TYR   A 1 724  ? 22.300  -0.123  -13.827 1.00 62.32 724  A 1 
ATOM   5653 C CE1 . TYR   A 1 724  ? 22.064  -0.535  -11.060 1.00 59.71 724  A 1 
ATOM   5654 C CE2 . TYR   A 1 724  ? 21.033  -0.096  -13.229 1.00 59.17 724  A 1 
ATOM   5655 C CZ  . TYR   A 1 724  ? 20.920  -0.317  -11.844 1.00 58.87 724  A 1 
ATOM   5656 O OH  . TYR   A 1 724  ? 19.686  -0.318  -11.266 1.00 55.67 724  A 1 
ATOM   5657 N N   . GLY   A 1 725  ? 27.207  0.176   -16.148 1.00 78.97 725  A 1 
ATOM   5658 C CA  . GLY   A 1 725  ? 28.586  0.237   -16.615 1.00 76.39 725  A 1 
ATOM   5659 C C   . GLY   A 1 725  ? 29.194  1.631   -16.495 1.00 80.39 725  A 1 
ATOM   5660 O O   . GLY   A 1 725  ? 30.379  1.748   -16.200 1.00 74.53 725  A 1 
ATOM   5661 N N   . VAL   A 1 726  ? 28.392  2.681   -16.636 1.00 84.06 726  A 1 
ATOM   5662 C CA  . VAL   A 1 726  ? 28.853  4.080   -16.613 1.00 85.88 726  A 1 
ATOM   5663 C C   . VAL   A 1 726  ? 28.546  4.784   -15.287 1.00 89.11 726  A 1 
ATOM   5664 O O   . VAL   A 1 726  ? 28.111  5.928   -15.233 1.00 86.52 726  A 1 
ATOM   5665 C CB  . VAL   A 1 726  ? 28.399  4.855   -17.866 1.00 80.43 726  A 1 
ATOM   5666 C CG1 . VAL   A 1 726  ? 29.102  4.302   -19.105 1.00 74.53 726  A 1 
ATOM   5667 C CG2 . VAL   A 1 726  ? 26.894  4.777   -18.107 1.00 75.78 726  A 1 
ATOM   5668 N N   . GLN   A 1 727  ? 28.810  4.108   -14.184 1.00 88.45 727  A 1 
ATOM   5669 C CA  . GLN   A 1 727  ? 28.597  4.623   -12.818 1.00 89.50 727  A 1 
ATOM   5670 C C   . GLN   A 1 727  ? 29.427  5.874   -12.480 1.00 90.98 727  A 1 
ATOM   5671 O O   . GLN   A 1 727  ? 29.151  6.541   -11.486 1.00 89.32 727  A 1 
ATOM   5672 C CB  . GLN   A 1 727  ? 28.867  3.500   -11.805 1.00 87.38 727  A 1 
ATOM   5673 C CG  . GLN   A 1 727  ? 27.751  2.455   -11.810 1.00 85.52 727  A 1 
ATOM   5674 C CD  . GLN   A 1 727  ? 28.007  1.277   -10.874 1.00 84.00 727  A 1 
ATOM   5675 O OE1 . GLN   A 1 727  ? 29.079  0.699   -10.801 1.00 75.64 727  A 1 
ATOM   5676 N NE2 . GLN   A 1 727  ? 27.014  0.840   -10.136 1.00 73.21 727  A 1 
ATOM   5677 N N   . CYS   A 1 728  ? 30.392  6.246   -13.327 1.00 93.47 728  A 1 
ATOM   5678 C CA  . CYS   A 1 728  ? 31.095  7.523   -13.239 1.00 93.73 728  A 1 
ATOM   5679 C C   . CYS   A 1 728  ? 30.168  8.739   -13.414 1.00 94.12 728  A 1 
ATOM   5680 O O   . CYS   A 1 728  ? 30.504  9.819   -12.950 1.00 93.37 728  A 1 
ATOM   5681 C CB  . CYS   A 1 728  ? 32.236  7.543   -14.261 1.00 93.07 728  A 1 
ATOM   5682 S SG  . CYS   A 1 728  ? 31.623  7.121   -15.912 1.00 92.21 728  A 1 
ATOM   5683 N N   . PHE   A 1 729  ? 28.980  8.583   -13.996 1.00 93.33 729  A 1 
ATOM   5684 C CA  . PHE   A 1 729  ? 27.973  9.646   -14.055 1.00 93.02 729  A 1 
ATOM   5685 C C   . PHE   A 1 729  ? 27.092  9.743   -12.806 1.00 92.23 729  A 1 
ATOM   5686 O O   . PHE   A 1 729  ? 26.225  10.610  -12.732 1.00 90.34 729  A 1 
ATOM   5687 C CB  . PHE   A 1 729  ? 27.129  9.497   -15.317 1.00 93.33 729  A 1 
ATOM   5688 C CG  . PHE   A 1 729  ? 27.915  9.804   -16.561 1.00 93.95 729  A 1 
ATOM   5689 C CD1 . PHE   A 1 729  ? 28.220  11.138  -16.880 1.00 88.53 729  A 1 
ATOM   5690 C CD2 . PHE   A 1 729  ? 28.377  8.770   -17.385 1.00 88.87 729  A 1 
ATOM   5691 C CE1 . PHE   A 1 729  ? 28.978  11.438  -18.017 1.00 88.97 729  A 1 
ATOM   5692 C CE2 . PHE   A 1 729  ? 29.139  9.068   -18.526 1.00 88.65 729  A 1 
ATOM   5693 C CZ  . PHE   A 1 729  ? 29.440  10.400  -18.840 1.00 93.45 729  A 1 
ATOM   5694 N N   . SER   A 1 730  ? 27.317  8.905   -11.817 1.00 91.19 730  A 1 
ATOM   5695 C CA  . SER   A 1 730  ? 26.581  8.980   -10.557 1.00 90.48 730  A 1 
ATOM   5696 C C   . SER   A 1 730  ? 26.776  10.350  -9.911  1.00 90.17 730  A 1 
ATOM   5697 O O   . SER   A 1 730  ? 27.906  10.836  -9.781  1.00 89.19 730  A 1 
ATOM   5698 C CB  . SER   A 1 730  ? 27.033  7.904   -9.573  1.00 89.71 730  A 1 
ATOM   5699 O OG  . SER   A 1 730  ? 27.006  6.622   -10.168 1.00 82.51 730  A 1 
ATOM   5700 N N   . ARG   A 1 731  ? 25.691  10.952  -9.454  1.00 83.73 731  A 1 
ATOM   5701 C CA  . ARG   A 1 731  ? 25.761  12.161  -8.642  1.00 81.27 731  A 1 
ATOM   5702 C C   . ARG   A 1 731  ? 26.286  11.793  -7.264  1.00 81.04 731  A 1 
ATOM   5703 O O   . ARG   A 1 731  ? 25.574  11.175  -6.476  1.00 79.86 731  A 1 
ATOM   5704 C CB  . ARG   A 1 731  ? 24.389  12.842  -8.593  1.00 77.07 731  A 1 
ATOM   5705 C CG  . ARG   A 1 731  ? 24.406  14.106  -7.725  1.00 68.51 731  A 1 
ATOM   5706 C CD  . ARG   A 1 731  ? 23.014  14.730  -7.637  1.00 64.19 731  A 1 
ATOM   5707 N NE  . ARG   A 1 731  ? 22.967  15.802  -6.635  1.00 57.85 731  A 1 
ATOM   5708 C CZ  . ARG   A 1 731  ? 21.876  16.343  -6.111  1.00 52.17 731  A 1 
ATOM   5709 N NH1 . ARG   A 1 731  ? 20.683  15.998  -6.508  1.00 49.28 731  A 1 
ATOM   5710 N NH2 . ARG   A 1 731  ? 21.977  17.236  -5.170  1.00 48.01 731  A 1 
ATOM   5711 N N   . TYR   A 1 732  ? 27.488  12.235  -6.964  1.00 83.31 732  A 1 
ATOM   5712 C CA  . TYR   A 1 732  ? 28.024  12.234  -5.608  1.00 85.13 732  A 1 
ATOM   5713 C C   . TYR   A 1 732  ? 27.770  13.611  -4.974  1.00 82.63 732  A 1 
ATOM   5714 O O   . TYR   A 1 732  ? 28.242  14.617  -5.501  1.00 80.43 732  A 1 
ATOM   5715 C CB  . TYR   A 1 732  ? 29.498  11.839  -5.624  1.00 87.97 732  A 1 
ATOM   5716 C CG  . TYR   A 1 732  ? 29.703  10.335  -5.650  1.00 89.00 732  A 1 
ATOM   5717 C CD1 . TYR   A 1 732  ? 30.071  9.645   -4.477  1.00 82.50 732  A 1 
ATOM   5718 C CD2 . TYR   A 1 732  ? 29.507  9.602   -6.838  1.00 82.68 732  A 1 
ATOM   5719 C CE1 . TYR   A 1 732  ? 30.253  8.256   -4.484  1.00 82.74 732  A 1 
ATOM   5720 C CE2 . TYR   A 1 732  ? 29.678  8.207   -6.856  1.00 83.03 732  A 1 
ATOM   5721 C CZ  . TYR   A 1 732  ? 30.058  7.535   -5.673  1.00 89.98 732  A 1 
ATOM   5722 O OH  . TYR   A 1 732  ? 30.230  6.179   -5.690  1.00 89.71 732  A 1 
ATOM   5723 N N   . PRO   A 1 733  ? 27.011  13.691  -3.876  1.00 78.60 733  A 1 
ATOM   5724 C CA  . PRO   A 1 733  ? 26.886  14.931  -3.112  1.00 74.90 733  A 1 
ATOM   5725 C C   . PRO   A 1 733  ? 28.258  15.431  -2.644  1.00 76.04 733  A 1 
ATOM   5726 O O   . PRO   A 1 733  ? 29.151  14.621  -2.413  1.00 74.96 733  A 1 
ATOM   5727 C CB  . PRO   A 1 733  ? 25.994  14.586  -1.913  1.00 71.10 733  A 1 
ATOM   5728 C CG  . PRO   A 1 733  ? 25.239  13.337  -2.346  1.00 67.88 733  A 1 
ATOM   5729 C CD  . PRO   A 1 733  ? 26.234  12.630  -3.262  1.00 68.25 733  A 1 
ATOM   5730 N N   . ASP   A 1 734  ? 28.409  16.741  -2.420  1.00 72.58 734  A 1 
ATOM   5731 C CA  . ASP   A 1 734  ? 29.715  17.344  -2.090  1.00 73.20 734  A 1 
ATOM   5732 C C   . ASP   A 1 734  ? 30.441  16.651  -0.924  1.00 74.53 734  A 1 
ATOM   5733 O O   . ASP   A 1 734  ? 31.640  16.402  -0.992  1.00 73.24 734  A 1 
ATOM   5734 C CB  . ASP   A 1 734  ? 29.535  18.833  -1.775  1.00 70.97 734  A 1 
ATOM   5735 C CG  . ASP   A 1 734  ? 29.089  19.648  -2.989  1.00 66.42 734  A 1 
ATOM   5736 O OD1 . ASP   A 1 734  ? 29.542  19.328  -4.111  1.00 60.66 734  A 1 
ATOM   5737 O OD2 . ASP   A 1 734  ? 28.269  20.565  -2.777  1.00 59.21 734  A 1 
ATOM   5738 N N   . HIS   A 1 735  ? 29.712  16.261  0.108   1.00 72.85 735  A 1 
ATOM   5739 C CA  . HIS   A 1 735  ? 30.272  15.544  1.256   1.00 72.03 735  A 1 
ATOM   5740 C C   . HIS   A 1 735  ? 30.675  14.091  0.963   1.00 74.47 735  A 1 
ATOM   5741 O O   . HIS   A 1 735  ? 31.329  13.458  1.787   1.00 74.48 735  A 1 
ATOM   5742 C CB  . HIS   A 1 735  ? 29.268  15.601  2.403   1.00 68.36 735  A 1 
ATOM   5743 C CG  . HIS   A 1 735  ? 28.013  14.807  2.165   1.00 64.21 735  A 1 
ATOM   5744 N ND1 . HIS   A 1 735  ? 26.857  15.256  1.568   1.00 56.61 735  A 1 
ATOM   5745 C CD2 . HIS   A 1 735  ? 27.778  13.509  2.555   1.00 56.98 735  A 1 
ATOM   5746 C CE1 . HIS   A 1 735  ? 25.953  14.260  1.605   1.00 55.07 735  A 1 
ATOM   5747 N NE2 . HIS   A 1 735  ? 26.477  13.187  2.195   1.00 56.06 735  A 1 
ATOM   5748 N N   . MET   A 1 736  ? 30.278  13.556  -0.192  1.00 77.40 736  A 1 
ATOM   5749 C CA  . MET   A 1 736  ? 30.605  12.195  -0.617  1.00 80.81 736  A 1 
ATOM   5750 C C   . MET   A 1 736  ? 31.605  12.144  -1.776  1.00 83.50 736  A 1 
ATOM   5751 O O   . MET   A 1 736  ? 32.003  11.049  -2.161  1.00 83.22 736  A 1 
ATOM   5752 C CB  . MET   A 1 736  ? 29.328  11.427  -0.980  1.00 80.01 736  A 1 
ATOM   5753 C CG  . MET   A 1 736  ? 28.424  11.170  0.230   1.00 76.56 736  A 1 
ATOM   5754 S SD  . MET   A 1 736  ? 27.025  10.064  -0.095  1.00 75.92 736  A 1 
ATOM   5755 C CE  . MET   A 1 736  ? 27.889  8.528   -0.485  1.00 69.32 736  A 1 
ATOM   5756 N N   . LYS   A 1 737  ? 32.037  13.287  -2.318  1.00 84.54 737  A 1 
ATOM   5757 C CA  . LYS   A 1 737  ? 32.949  13.334  -3.480  1.00 85.85 737  A 1 
ATOM   5758 C C   . LYS   A 1 737  ? 34.252  12.569  -3.252  1.00 87.48 737  A 1 
ATOM   5759 O O   . LYS   A 1 737  ? 34.748  11.893  -4.142  1.00 86.90 737  A 1 
ATOM   5760 C CB  . LYS   A 1 737  ? 33.254  14.787  -3.838  1.00 84.47 737  A 1 
ATOM   5761 C CG  . LYS   A 1 737  ? 32.045  15.462  -4.481  1.00 82.08 737  A 1 
ATOM   5762 C CD  . LYS   A 1 737  ? 32.392  16.900  -4.857  1.00 77.14 737  A 1 
ATOM   5763 C CE  . LYS   A 1 737  ? 31.267  17.512  -5.684  1.00 72.31 737  A 1 
ATOM   5764 N NZ  . LYS   A 1 737  ? 31.801  18.559  -6.570  1.00 64.71 737  A 1 
ATOM   5765 N N   . GLN   A 1 738  ? 34.753  12.597  -2.033  1.00 88.17 738  A 1 
ATOM   5766 C CA  . GLN   A 1 738  ? 35.917  11.829  -1.580  1.00 88.23 738  A 1 
ATOM   5767 C C   . GLN   A 1 738  ? 35.710  10.301  -1.570  1.00 89.84 738  A 1 
ATOM   5768 O O   . GLN   A 1 738  ? 36.649  9.554   -1.311  1.00 88.62 738  A 1 
ATOM   5769 C CB  . GLN   A 1 738  ? 36.338  12.361  -0.204  1.00 85.18 738  A 1 
ATOM   5770 C CG  . GLN   A 1 738  ? 35.225  12.281  0.863   1.00 75.71 738  A 1 
ATOM   5771 C CD  . GLN   A 1 738  ? 35.562  13.068  2.135   1.00 71.33 738  A 1 
ATOM   5772 O OE1 . GLN   A 1 738  ? 36.664  13.550  2.327   1.00 62.51 738  A 1 
ATOM   5773 N NE2 . GLN   A 1 738  ? 34.628  13.243  3.039   1.00 59.78 738  A 1 
ATOM   5774 N N   . HIS   A 1 739  ? 34.505  9.839   -1.866  1.00 88.58 739  A 1 
ATOM   5775 C CA  . HIS   A 1 739  ? 34.139  8.430   -1.990  1.00 89.33 739  A 1 
ATOM   5776 C C   . HIS   A 1 739  ? 33.802  8.026   -3.435  1.00 90.97 739  A 1 
ATOM   5777 O O   . HIS   A 1 739  ? 33.391  6.890   -3.673  1.00 90.40 739  A 1 
ATOM   5778 C CB  . HIS   A 1 739  ? 32.999  8.122   -1.015  1.00 88.43 739  A 1 
ATOM   5779 C CG  . HIS   A 1 739  ? 33.347  8.418   0.415   1.00 87.05 739  A 1 
ATOM   5780 N ND1 . HIS   A 1 739  ? 34.221  7.713   1.205   1.00 77.41 739  A 1 
ATOM   5781 C CD2 . HIS   A 1 739  ? 32.869  9.449   1.185   1.00 77.20 739  A 1 
ATOM   5782 C CE1 . HIS   A 1 739  ? 34.254  8.298   2.420   1.00 78.75 739  A 1 
ATOM   5783 N NE2 . HIS   A 1 739  ? 33.449  9.357   2.443   1.00 80.18 739  A 1 
ATOM   5784 N N   . ASP   A 1 740  ? 33.978  8.926   -4.398  1.00 92.24 740  A 1 
ATOM   5785 C CA  . ASP   A 1 740  ? 33.706  8.649   -5.807  1.00 93.68 740  A 1 
ATOM   5786 C C   . ASP   A 1 740  ? 34.911  7.985   -6.491  1.00 94.49 740  A 1 
ATOM   5787 O O   . ASP   A 1 740  ? 35.723  8.622   -7.161  1.00 93.87 740  A 1 
ATOM   5788 C CB  . ASP   A 1 740  ? 33.236  9.923   -6.519  1.00 93.39 740  A 1 
ATOM   5789 C CG  . ASP   A 1 740  ? 32.649  9.636   -7.904  1.00 93.49 740  A 1 
ATOM   5790 O OD1 . ASP   A 1 740  ? 32.838  8.528   -8.449  1.00 89.46 740  A 1 
ATOM   5791 O OD2 . ASP   A 1 740  ? 31.973  10.542  -8.434  1.00 88.79 740  A 1 
ATOM   5792 N N   . PHE   A 1 741  ? 35.007  6.682   -6.324  1.00 94.31 741  A 1 
ATOM   5793 C CA  . PHE   A 1 741  ? 35.996  5.872   -7.027  1.00 95.07 741  A 1 
ATOM   5794 C C   . PHE   A 1 741  ? 35.886  6.037   -8.548  1.00 95.64 741  A 1 
ATOM   5795 O O   . PHE   A 1 741  ? 36.904  6.134   -9.225  1.00 95.35 741  A 1 
ATOM   5796 C CB  . PHE   A 1 741  ? 35.822  4.402   -6.635  1.00 95.13 741  A 1 
ATOM   5797 C CG  . PHE   A 1 741  ? 36.566  3.435   -7.532  1.00 95.42 741  A 1 
ATOM   5798 C CD1 . PHE   A 1 741  ? 35.914  2.835   -8.625  1.00 90.29 741  A 1 
ATOM   5799 C CD2 . PHE   A 1 741  ? 37.937  3.195   -7.334  1.00 90.59 741  A 1 
ATOM   5800 C CE1 . PHE   A 1 741  ? 36.623  2.008   -9.510  1.00 91.50 741  A 1 
ATOM   5801 C CE2 . PHE   A 1 741  ? 38.649  2.366   -8.215  1.00 90.47 741  A 1 
ATOM   5802 C CZ  . PHE   A 1 741  ? 37.993  1.776   -9.307  1.00 94.65 741  A 1 
ATOM   5803 N N   . PHE   A 1 742  ? 34.672  6.073   -9.076  1.00 95.72 742  A 1 
ATOM   5804 C CA  . PHE   A 1 742  ? 34.420  5.972   -10.509 1.00 95.75 742  A 1 
ATOM   5805 C C   . PHE   A 1 742  ? 35.012  7.148   -11.287 1.00 96.10 742  A 1 
ATOM   5806 O O   . PHE   A 1 742  ? 35.750  6.932   -12.246 1.00 95.43 742  A 1 
ATOM   5807 C CB  . PHE   A 1 742  ? 32.917  5.882   -10.753 1.00 95.15 742  A 1 
ATOM   5808 C CG  . PHE   A 1 742  ? 32.221  4.753   -10.039 1.00 94.90 742  A 1 
ATOM   5809 C CD1 . PHE   A 1 742  ? 32.313  3.443   -10.540 1.00 89.67 742  A 1 
ATOM   5810 C CD2 . PHE   A 1 742  ? 31.454  5.007   -8.891  1.00 89.63 742  A 1 
ATOM   5811 C CE1 . PHE   A 1 742  ? 31.625  2.397   -9.916  1.00 89.55 742  A 1 
ATOM   5812 C CE2 . PHE   A 1 742  ? 30.761  3.962   -8.260  1.00 89.06 742  A 1 
ATOM   5813 C CZ  . PHE   A 1 742  ? 30.842  2.659   -8.779  1.00 92.77 742  A 1 
ATOM   5814 N N   . LYS   A 1 743  ? 34.751  8.383   -10.858 1.00 95.45 743  A 1 
ATOM   5815 C CA  . LYS   A 1 743  ? 35.353  9.573   -11.471 1.00 95.33 743  A 1 
ATOM   5816 C C   . LYS   A 1 743  ? 36.854  9.638   -11.216 1.00 95.42 743  A 1 
ATOM   5817 O O   . LYS   A 1 743  ? 37.597  10.038  -12.098 1.00 94.51 743  A 1 
ATOM   5818 C CB  . LYS   A 1 743  ? 34.673  10.852  -10.975 1.00 94.47 743  A 1 
ATOM   5819 C CG  . LYS   A 1 743  ? 33.224  10.957  -11.460 1.00 93.06 743  A 1 
ATOM   5820 C CD  . LYS   A 1 743  ? 32.590  12.285  -11.033 1.00 91.51 743  A 1 
ATOM   5821 C CE  . LYS   A 1 743  ? 31.083  12.280  -11.295 1.00 89.25 743  A 1 
ATOM   5822 N NZ  . LYS   A 1 743  ? 30.375  11.319  -10.420 1.00 87.47 743  A 1 
ATOM   5823 N N   . SER   A 1 744  ? 37.307  9.210   -10.047 1.00 95.21 744  A 1 
ATOM   5824 C CA  . SER   A 1 744  ? 38.730  9.257   -9.691  1.00 94.93 744  A 1 
ATOM   5825 C C   . SER   A 1 744  ? 39.624  8.387   -10.578 1.00 95.10 744  A 1 
ATOM   5826 O O   . SER   A 1 744  ? 40.807  8.684   -10.708 1.00 94.06 744  A 1 
ATOM   5827 C CB  . SER   A 1 744  ? 38.925  8.877   -8.224  1.00 94.30 744  A 1 
ATOM   5828 O OG  . SER   A 1 744  ? 38.868  7.487   -7.999  1.00 91.17 744  A 1 
ATOM   5829 N N   . ALA   A 1 745  ? 39.067  7.351   -11.201 1.00 95.02 745  A 1 
ATOM   5830 C CA  . ALA   A 1 745  ? 39.785  6.488   -12.133 1.00 95.14 745  A 1 
ATOM   5831 C C   . ALA   A 1 745  ? 39.894  7.076   -13.554 1.00 95.49 745  A 1 
ATOM   5832 O O   . ALA   A 1 745  ? 40.618  6.535   -14.389 1.00 94.31 745  A 1 
ATOM   5833 C CB  . ALA   A 1 745  ? 39.090  5.122   -12.130 1.00 94.84 745  A 1 
ATOM   5834 N N   . MET   A 1 746  ? 39.179  8.157   -13.845 1.00 95.17 746  A 1 
ATOM   5835 C CA  . MET   A 1 746  ? 39.178  8.791   -15.169 1.00 95.22 746  A 1 
ATOM   5836 C C   . MET   A 1 746  ? 40.352  9.770   -15.332 1.00 94.76 746  A 1 
ATOM   5837 O O   . MET   A 1 746  ? 40.768  10.386  -14.348 1.00 92.29 746  A 1 
ATOM   5838 C CB  . MET   A 1 746  ? 37.824  9.466   -15.412 1.00 94.63 746  A 1 
ATOM   5839 C CG  . MET   A 1 746  ? 36.662  8.466   -15.425 1.00 93.16 746  A 1 
ATOM   5840 S SD  . MET   A 1 746  ? 36.747  7.231   -16.747 1.00 94.00 746  A 1 
ATOM   5841 C CE  . MET   A 1 746  ? 35.543  6.050   -16.122 1.00 88.35 746  A 1 
ATOM   5842 N N   . PRO   A 1 747  ? 40.912  9.972   -16.557 1.00 94.70 747  A 1 
ATOM   5843 C CA  . PRO   A 1 747  ? 40.403  9.495   -17.853 1.00 94.86 747  A 1 
ATOM   5844 C C   . PRO   A 1 747  ? 40.825  8.077   -18.253 1.00 95.33 747  A 1 
ATOM   5845 O O   . PRO   A 1 747  ? 40.235  7.514   -19.175 1.00 93.29 747  A 1 
ATOM   5846 C CB  . PRO   A 1 747  ? 40.933  10.515  -18.860 1.00 93.34 747  A 1 
ATOM   5847 C CG  . PRO   A 1 747  ? 42.287  10.912  -18.268 1.00 91.33 747  A 1 
ATOM   5848 C CD  . PRO   A 1 747  ? 42.007  10.901  -16.763 1.00 93.18 747  A 1 
ATOM   5849 N N   . GLU   A 1 748  ? 41.827  7.484   -17.597 1.00 95.02 748  A 1 
ATOM   5850 C CA  . GLU   A 1 748  ? 42.336  6.152   -17.959 1.00 95.14 748  A 1 
ATOM   5851 C C   . GLU   A 1 748  ? 41.273  5.061   -17.783 1.00 95.76 748  A 1 
ATOM   5852 O O   . GLU   A 1 748  ? 41.265  4.059   -18.508 1.00 94.01 748  A 1 
ATOM   5853 C CB  . GLU   A 1 748  ? 43.569  5.797   -17.115 1.00 93.94 748  A 1 
ATOM   5854 C CG  . GLU   A 1 748  ? 44.765  6.758   -17.272 1.00 88.39 748  A 1 
ATOM   5855 C CD  . GLU   A 1 748  ? 44.776  7.959   -16.326 1.00 81.52 748  A 1 
ATOM   5856 O OE1 . GLU   A 1 748  ? 45.840  8.618   -16.253 1.00 70.41 748  A 1 
ATOM   5857 O OE2 . GLU   A 1 748  ? 43.748  8.227   -15.667 1.00 70.74 748  A 1 
ATOM   5858 N N   . GLY   A 1 749  ? 40.375  5.285   -16.849 1.00 95.40 749  A 1 
ATOM   5859 C CA  . GLY   A 1 749  ? 39.175  4.507   -16.631 1.00 95.81 749  A 1 
ATOM   5860 C C   . GLY   A 1 749  ? 39.341  3.318   -15.695 1.00 96.49 749  A 1 
ATOM   5861 O O   . GLY   A 1 749  ? 40.298  3.194   -14.931 1.00 95.09 749  A 1 
ATOM   5862 N N   . TYR   A 1 750  ? 38.356  2.436   -15.744 1.00 96.29 750  A 1 
ATOM   5863 C CA  . TYR   A 1 750  ? 38.309  1.232   -14.927 1.00 96.37 750  A 1 
ATOM   5864 C C   . TYR   A 1 750  ? 37.780  0.030   -15.712 1.00 96.68 750  A 1 
ATOM   5865 O O   . TYR   A 1 750  ? 36.994  0.162   -16.651 1.00 95.97 750  A 1 
ATOM   5866 C CB  . TYR   A 1 750  ? 37.495  1.481   -13.649 1.00 95.69 750  A 1 
ATOM   5867 C CG  . TYR   A 1 750  ? 36.070  1.953   -13.871 1.00 95.75 750  A 1 
ATOM   5868 C CD1 . TYR   A 1 750  ? 35.737  3.315   -13.696 1.00 89.03 750  A 1 
ATOM   5869 C CD2 . TYR   A 1 750  ? 35.055  1.046   -14.240 1.00 89.29 750  A 1 
ATOM   5870 C CE1 . TYR   A 1 750  ? 34.425  3.761   -13.894 1.00 89.00 750  A 1 
ATOM   5871 C CE2 . TYR   A 1 750  ? 33.738  1.484   -14.450 1.00 87.71 750  A 1 
ATOM   5872 C CZ  . TYR   A 1 750  ? 33.424  2.846   -14.276 1.00 93.48 750  A 1 
ATOM   5873 O OH  . TYR   A 1 750  ? 32.138  3.276   -14.483 1.00 91.84 750  A 1 
ATOM   5874 N N   . ILE   A 1 751  ? 38.198  -1.146  -15.296 1.00 96.51 751  A 1 
ATOM   5875 C CA  . ILE   A 1 751  ? 37.599  -2.411  -15.708 1.00 96.44 751  A 1 
ATOM   5876 C C   . ILE   A 1 751  ? 36.490  -2.739  -14.716 1.00 96.25 751  A 1 
ATOM   5877 O O   . ILE   A 1 751  ? 36.713  -2.753  -13.502 1.00 95.34 751  A 1 
ATOM   5878 C CB  . ILE   A 1 751  ? 38.657  -3.529  -15.804 1.00 96.03 751  A 1 
ATOM   5879 C CG1 . ILE   A 1 751  ? 39.722  -3.159  -16.865 1.00 92.48 751  A 1 
ATOM   5880 C CG2 . ILE   A 1 751  ? 37.988  -4.874  -16.148 1.00 92.40 751  A 1 
ATOM   5881 C CD1 . ILE   A 1 751  ? 40.938  -4.087  -16.883 1.00 80.74 751  A 1 
ATOM   5882 N N   . GLN   A 1 752  ? 35.299  -3.036  -15.242 1.00 96.17 752  A 1 
ATOM   5883 C CA  . GLN   A 1 752  ? 34.170  -3.511  -14.459 1.00 95.72 752  A 1 
ATOM   5884 C C   . GLN   A 1 752  ? 33.849  -4.949  -14.853 1.00 95.89 752  A 1 
ATOM   5885 O O   . GLN   A 1 752  ? 33.401  -5.217  -15.963 1.00 95.39 752  A 1 
ATOM   5886 C CB  . GLN   A 1 752  ? 32.981  -2.561  -14.640 1.00 94.51 752  A 1 
ATOM   5887 C CG  . GLN   A 1 752  ? 31.777  -3.003  -13.803 1.00 91.95 752  A 1 
ATOM   5888 C CD  . GLN   A 1 752  ? 30.637  -1.995  -13.897 1.00 90.64 752  A 1 
ATOM   5889 O OE1 . GLN   A 1 752  ? 30.679  -0.919  -13.329 1.00 82.87 752  A 1 
ATOM   5890 N NE2 . GLN   A 1 752  ? 29.589  -2.313  -14.611 1.00 79.86 752  A 1 
ATOM   5891 N N   . GLU   A 1 753  ? 34.032  -5.865  -13.929 1.00 95.06 753  A 1 
ATOM   5892 C CA  . GLU   A 1 753  ? 33.647  -7.260  -14.090 1.00 94.98 753  A 1 
ATOM   5893 C C   . GLU   A 1 753  ? 32.390  -7.541  -13.271 1.00 94.62 753  A 1 
ATOM   5894 O O   . GLU   A 1 753  ? 32.296  -7.160  -12.097 1.00 93.23 753  A 1 
ATOM   5895 C CB  . GLU   A 1 753  ? 34.803  -8.185  -13.686 1.00 94.58 753  A 1 
ATOM   5896 C CG  . GLU   A 1 753  ? 36.052  -7.997  -14.568 1.00 91.01 753  A 1 
ATOM   5897 C CD  . GLU   A 1 753  ? 37.198  -8.913  -14.112 1.00 89.49 753  A 1 
ATOM   5898 O OE1 . GLU   A 1 753  ? 37.584  -9.812  -14.886 1.00 79.78 753  A 1 
ATOM   5899 O OE2 . GLU   A 1 753  ? 37.684  -8.733  -12.968 1.00 81.64 753  A 1 
ATOM   5900 N N   . ARG   A 1 754  ? 31.424  -8.234  -13.886 1.00 94.04 754  A 1 
ATOM   5901 C CA  . ARG   A 1 754  ? 30.243  -8.713  -13.165 1.00 93.83 754  A 1 
ATOM   5902 C C   . ARG   A 1 754  ? 29.957  -10.179 -13.426 1.00 94.60 754  A 1 
ATOM   5903 O O   . ARG   A 1 754  ? 30.185  -10.709 -14.508 1.00 93.82 754  A 1 
ATOM   5904 C CB  . ARG   A 1 754  ? 29.000  -7.872  -13.493 1.00 92.24 754  A 1 
ATOM   5905 C CG  . ARG   A 1 754  ? 28.988  -6.521  -12.772 1.00 88.36 754  A 1 
ATOM   5906 C CD  . ARG   A 1 754  ? 27.655  -5.846  -13.051 1.00 87.20 754  A 1 
ATOM   5907 N NE  . ARG   A 1 754  ? 27.556  -4.526  -12.427 1.00 85.37 754  A 1 
ATOM   5908 C CZ  . ARG   A 1 754  ? 26.807  -3.537  -12.864 1.00 85.66 754  A 1 
ATOM   5909 N NH1 . ARG   A 1 754  ? 26.034  -3.665  -13.901 1.00 78.17 754  A 1 
ATOM   5910 N NH2 . ARG   A 1 754  ? 26.822  -2.388  -12.274 1.00 79.87 754  A 1 
ATOM   5911 N N   . THR   A 1 755  ? 29.371  -10.808 -12.429 1.00 92.23 755  A 1 
ATOM   5912 C CA  . THR   A 1 755  ? 28.611  -12.045 -12.592 1.00 92.30 755  A 1 
ATOM   5913 C C   . THR   A 1 755  ? 27.183  -11.774 -12.148 1.00 92.13 755  A 1 
ATOM   5914 O O   . THR   A 1 755  ? 26.961  -11.295 -11.032 1.00 90.62 755  A 1 
ATOM   5915 C CB  . THR   A 1 755  ? 29.233  -13.209 -11.812 1.00 92.16 755  A 1 
ATOM   5916 O OG1 . THR   A 1 755  ? 30.606  -13.324 -12.116 1.00 84.98 755  A 1 
ATOM   5917 C CG2 . THR   A 1 755  ? 28.587  -14.538 -12.191 1.00 84.16 755  A 1 
ATOM   5918 N N   . ILE   A 1 756  ? 26.237  -12.059 -13.035 1.00 93.35 756  A 1 
ATOM   5919 C CA  . ILE   A 1 756  ? 24.806  -11.866 -12.807 1.00 93.31 756  A 1 
ATOM   5920 C C   . ILE   A 1 756  ? 24.161  -13.246 -12.803 1.00 93.82 756  A 1 
ATOM   5921 O O   . ILE   A 1 756  ? 24.115  -13.901 -13.842 1.00 93.22 756  A 1 
ATOM   5922 C CB  . ILE   A 1 756  ? 24.180  -10.953 -13.885 1.00 92.99 756  A 1 
ATOM   5923 C CG1 . ILE   A 1 756  ? 24.951  -9.618  -14.023 1.00 91.62 756  A 1 
ATOM   5924 C CG2 . ILE   A 1 756  ? 22.691  -10.729 -13.560 1.00 91.39 756  A 1 
ATOM   5925 C CD1 . ILE   A 1 756  ? 24.455  -8.707  -15.149 1.00 88.86 756  A 1 
ATOM   5926 N N   . PHE   A 1 757  ? 23.681  -13.694 -11.663 1.00 89.67 757  A 1 
ATOM   5927 C CA  . PHE   A 1 757  ? 22.978  -14.967 -11.525 1.00 88.57 757  A 1 
ATOM   5928 C C   . PHE   A 1 757  ? 21.474  -14.728 -11.616 1.00 88.25 757  A 1 
ATOM   5929 O O   . PHE   A 1 757  ? 20.896  -14.094 -10.729 1.00 86.95 757  A 1 
ATOM   5930 C CB  . PHE   A 1 757  ? 23.352  -15.635 -10.198 1.00 87.41 757  A 1 
ATOM   5931 C CG  . PHE   A 1 757  ? 24.806  -16.033 -10.099 1.00 82.34 757  A 1 
ATOM   5932 C CD1 . PHE   A 1 757  ? 25.241  -17.260 -10.629 1.00 74.06 757  A 1 
ATOM   5933 C CD2 . PHE   A 1 757  ? 25.736  -15.182 -9.470  1.00 72.79 757  A 1 
ATOM   5934 C CE1 . PHE   A 1 757  ? 26.587  -17.641 -10.526 1.00 70.05 757  A 1 
ATOM   5935 C CE2 . PHE   A 1 757  ? 27.086  -15.557 -9.369  1.00 69.93 757  A 1 
ATOM   5936 C CZ  . PHE   A 1 757  ? 27.509  -16.789 -9.897  1.00 74.95 757  A 1 
ATOM   5937 N N   . PHE   A 1 758  ? 20.851  -15.252 -12.665 1.00 90.47 758  A 1 
ATOM   5938 C CA  . PHE   A 1 758  ? 19.401  -15.284 -12.789 1.00 90.98 758  A 1 
ATOM   5939 C C   . PHE   A 1 758  ? 18.877  -16.474 -11.991 1.00 89.84 758  A 1 
ATOM   5940 O O   . PHE   A 1 758  ? 19.284  -17.615 -12.203 1.00 87.32 758  A 1 
ATOM   5941 C CB  . PHE   A 1 758  ? 18.997  -15.330 -14.259 1.00 91.90 758  A 1 
ATOM   5942 C CG  . PHE   A 1 758  ? 19.355  -14.068 -15.012 1.00 92.52 758  A 1 
ATOM   5943 C CD1 . PHE   A 1 758  ? 18.432  -13.008 -15.107 1.00 83.52 758  A 1 
ATOM   5944 C CD2 . PHE   A 1 758  ? 20.629  -13.922 -15.592 1.00 83.42 758  A 1 
ATOM   5945 C CE1 . PHE   A 1 758  ? 18.771  -11.826 -15.779 1.00 84.90 758  A 1 
ATOM   5946 C CE2 . PHE   A 1 758  ? 20.977  -12.737 -16.260 1.00 84.88 758  A 1 
ATOM   5947 C CZ  . PHE   A 1 758  ? 20.045  -11.688 -16.354 1.00 91.91 758  A 1 
ATOM   5948 N N   . LYS   A 1 759  ? 18.000  -16.204 -11.044 1.00 83.78 759  A 1 
ATOM   5949 C CA  . LYS   A 1 759  ? 17.465  -17.244 -10.170 1.00 81.64 759  A 1 
ATOM   5950 C C   . LYS   A 1 759  ? 16.715  -18.287 -10.994 1.00 80.85 759  A 1 
ATOM   5951 O O   . LYS   A 1 759  ? 15.885  -17.932 -11.817 1.00 77.97 759  A 1 
ATOM   5952 C CB  . LYS   A 1 759  ? 16.575  -16.603 -9.101  1.00 77.94 759  A 1 
ATOM   5953 C CG  . LYS   A 1 759  ? 16.055  -17.644 -8.101  1.00 70.76 759  A 1 
ATOM   5954 C CD  . LYS   A 1 759  ? 15.000  -17.028 -7.184  1.00 64.97 759  A 1 
ATOM   5955 C CE  . LYS   A 1 759  ? 14.315  -18.138 -6.400  1.00 58.11 759  A 1 
ATOM   5956 N NZ  . LYS   A 1 759  ? 13.057  -17.657 -5.798  1.00 52.15 759  A 1 
ATOM   5957 N N   . ASP   A 1 760  ? 16.989  -19.554 -10.721 1.00 83.94 760  A 1 
ATOM   5958 C CA  . ASP   A 1 760  ? 16.409  -20.717 -11.414 1.00 84.25 760  A 1 
ATOM   5959 C C   . ASP   A 1 760  ? 16.675  -20.754 -12.936 1.00 86.43 760  A 1 
ATOM   5960 O O   . ASP   A 1 760  ? 16.017  -21.500 -13.659 1.00 83.21 760  A 1 
ATOM   5961 C CB  . ASP   A 1 760  ? 14.929  -20.899 -11.012 1.00 80.79 760  A 1 
ATOM   5962 C CG  . ASP   A 1 760  ? 14.736  -20.985 -9.488  1.00 72.74 760  A 1 
ATOM   5963 O OD1 . ASP   A 1 760  ? 15.533  -21.699 -8.833  1.00 64.43 760  A 1 
ATOM   5964 O OD2 . ASP   A 1 760  ? 13.820  -20.318 -8.953  1.00 62.85 760  A 1 
ATOM   5965 N N   . ASP   A 1 761  ? 17.681  -19.986 -13.403 1.00 90.56 761  A 1 
ATOM   5966 C CA  . ASP   A 1 761  ? 18.137  -19.927 -14.793 1.00 92.76 761  A 1 
ATOM   5967 C C   . ASP   A 1 761  ? 19.666  -19.731 -14.853 1.00 93.43 761  A 1 
ATOM   5968 O O   . ASP   A 1 761  ? 20.369  -19.968 -13.860 1.00 90.50 761  A 1 
ATOM   5969 C CB  . ASP   A 1 761  ? 17.338  -18.827 -15.525 1.00 92.47 761  A 1 
ATOM   5970 C CG  . ASP   A 1 761  ? 17.165  -19.086 -17.027 1.00 92.60 761  A 1 
ATOM   5971 O OD1 . ASP   A 1 761  ? 17.936  -19.894 -17.598 1.00 86.60 761  A 1 
ATOM   5972 O OD2 . ASP   A 1 761  ? 16.251  -18.483 -17.622 1.00 86.19 761  A 1 
ATOM   5973 N N   . GLY   A 1 762  ? 20.192  -19.332 -16.004 1.00 93.70 762  A 1 
ATOM   5974 C CA  . GLY   A 1 762  ? 21.617  -19.170 -16.248 1.00 93.72 762  A 1 
ATOM   5975 C C   . GLY   A 1 762  ? 22.279  -17.968 -15.578 1.00 94.19 762  A 1 
ATOM   5976 O O   . GLY   A 1 762  ? 21.758  -17.329 -14.661 1.00 92.61 762  A 1 
ATOM   5977 N N   . ASN   A 1 763  ? 23.478  -17.643 -16.053 1.00 94.73 763  A 1 
ATOM   5978 C CA  . ASN   A 1 763  ? 24.230  -16.490 -15.573 1.00 94.95 763  A 1 
ATOM   5979 C C   . ASN   A 1 763  ? 24.932  -15.741 -16.700 1.00 95.47 763  A 1 
ATOM   5980 O O   . ASN   A 1 763  ? 25.396  -16.341 -17.672 1.00 94.89 763  A 1 
ATOM   5981 C CB  . ASN   A 1 763  ? 25.209  -16.912 -14.457 1.00 93.69 763  A 1 
ATOM   5982 C CG  . ASN   A 1 763  ? 26.285  -17.874 -14.929 1.00 90.80 763  A 1 
ATOM   5983 O OD1 . ASN   A 1 763  ? 27.372  -17.493 -15.334 1.00 80.08 763  A 1 
ATOM   5984 N ND2 . ASN   A 1 763  ? 26.027  -19.164 -14.856 1.00 79.10 763  A 1 
ATOM   5985 N N   . TYR   A 1 764  ? 25.070  -14.434 -16.527 1.00 96.25 764  A 1 
ATOM   5986 C CA  . TYR   A 1 764  ? 25.937  -13.592 -17.336 1.00 96.15 764  A 1 
ATOM   5987 C C   . TYR   A 1 764  ? 27.255  -13.355 -16.610 1.00 95.86 764  A 1 
ATOM   5988 O O   . TYR   A 1 764  ? 27.272  -12.988 -15.439 1.00 94.60 764  A 1 
ATOM   5989 C CB  . TYR   A 1 764  ? 25.267  -12.254 -17.678 1.00 95.93 764  A 1 
ATOM   5990 C CG  . TYR   A 1 764  ? 24.004  -12.285 -18.514 1.00 95.78 764  A 1 
ATOM   5991 C CD1 . TYR   A 1 764  ? 23.634  -13.405 -19.281 1.00 91.29 764  A 1 
ATOM   5992 C CD2 . TYR   A 1 764  ? 23.184  -11.132 -18.552 1.00 91.17 764  A 1 
ATOM   5993 C CE1 . TYR   A 1 764  ? 22.465  -13.395 -20.061 1.00 91.50 764  A 1 
ATOM   5994 C CE2 . TYR   A 1 764  ? 22.016  -11.107 -19.330 1.00 90.91 764  A 1 
ATOM   5995 C CZ  . TYR   A 1 764  ? 21.654  -12.244 -20.081 1.00 94.83 764  A 1 
ATOM   5996 O OH  . TYR   A 1 764  ? 20.511  -12.229 -20.829 1.00 93.81 764  A 1 
ATOM   5997 N N   . LYS   A 1 765  ? 28.361  -13.492 -17.336 1.00 95.82 765  A 1 
ATOM   5998 C CA  . LYS   A 1 765  ? 29.643  -12.898 -16.975 1.00 95.90 765  A 1 
ATOM   5999 C C   . LYS   A 1 765  ? 29.925  -11.753 -17.925 1.00 96.04 765  A 1 
ATOM   6000 O O   . LYS   A 1 765  ? 29.878  -11.949 -19.136 1.00 94.97 765  A 1 
ATOM   6001 C CB  . LYS   A 1 765  ? 30.765  -13.934 -17.003 1.00 95.12 765  A 1 
ATOM   6002 C CG  . LYS   A 1 765  ? 30.665  -14.863 -15.788 1.00 86.48 765  A 1 
ATOM   6003 C CD  . LYS   A 1 765  ? 31.859  -15.817 -15.749 1.00 82.45 765  A 1 
ATOM   6004 C CE  . LYS   A 1 765  ? 31.747  -16.680 -14.494 1.00 72.79 765  A 1 
ATOM   6005 N NZ  . LYS   A 1 765  ? 32.885  -17.620 -14.376 1.00 63.52 765  A 1 
ATOM   6006 N N   . THR   A 1 766  ? 30.213  -10.590 -17.376 1.00 96.32 766  A 1 
ATOM   6007 C CA  . THR   A 1 766  ? 30.501  -9.387  -18.153 1.00 95.99 766  A 1 
ATOM   6008 C C   . THR   A 1 766  ? 31.855  -8.825  -17.763 1.00 95.97 766  A 1 
ATOM   6009 O O   . THR   A 1 766  ? 32.203  -8.798  -16.579 1.00 95.05 766  A 1 
ATOM   6010 C CB  . THR   A 1 766  ? 29.403  -8.319  -18.016 1.00 95.02 766  A 1 
ATOM   6011 O OG1 . THR   A 1 766  ? 29.353  -7.778  -16.716 1.00 86.14 766  A 1 
ATOM   6012 C CG2 . THR   A 1 766  ? 28.013  -8.874  -18.301 1.00 86.59 766  A 1 
ATOM   6013 N N   . ARG   A 1 767  ? 32.609  -8.367  -18.761 1.00 95.98 767  A 1 
ATOM   6014 C CA  . ARG   A 1 767  ? 33.820  -7.573  -18.584 1.00 96.35 767  A 1 
ATOM   6015 C C   . ARG   A 1 767  ? 33.654  -6.305  -19.398 1.00 96.26 767  A 1 
ATOM   6016 O O   . ARG   A 1 767  ? 33.496  -6.388  -20.607 1.00 95.19 767  A 1 
ATOM   6017 C CB  . ARG   A 1 767  ? 35.047  -8.386  -19.007 1.00 95.88 767  A 1 
ATOM   6018 C CG  . ARG   A 1 767  ? 36.351  -7.598  -18.799 1.00 93.54 767  A 1 
ATOM   6019 C CD  . ARG   A 1 767  ? 37.570  -8.432  -19.223 1.00 91.54 767  A 1 
ATOM   6020 N NE  . ARG   A 1 767  ? 38.834  -7.686  -19.057 1.00 85.72 767  A 1 
ATOM   6021 C CZ  . ARG   A 1 767  ? 39.360  -6.816  -19.925 1.00 81.04 767  A 1 
ATOM   6022 N NH1 . ARG   A 1 767  ? 38.831  -6.582  -21.090 1.00 72.01 767  A 1 
ATOM   6023 N NH2 . ARG   A 1 767  ? 40.432  -6.158  -19.621 1.00 75.47 767  A 1 
ATOM   6024 N N   . ALA   A 1 768  ? 33.671  -5.158  -18.744 1.00 96.46 768  A 1 
ATOM   6025 C CA  . ALA   A 1 768  ? 33.565  -3.852  -19.371 1.00 96.24 768  A 1 
ATOM   6026 C C   . ALA   A 1 768  ? 34.837  -3.046  -19.143 1.00 96.58 768  A 1 
ATOM   6027 O O   . ALA   A 1 768  ? 35.415  -3.076  -18.056 1.00 95.72 768  A 1 
ATOM   6028 C CB  . ALA   A 1 768  ? 32.325  -3.136  -18.832 1.00 95.12 768  A 1 
ATOM   6029 N N   . GLU   A 1 769  ? 35.244  -2.311  -20.169 1.00 96.55 769  A 1 
ATOM   6030 C CA  . GLU   A 1 769  ? 36.307  -1.320  -20.110 1.00 96.58 769  A 1 
ATOM   6031 C C   . GLU   A 1 769  ? 35.663  0.055   -20.279 1.00 96.58 769  A 1 
ATOM   6032 O O   . GLU   A 1 769  ? 35.134  0.369   -21.351 1.00 95.25 769  A 1 
ATOM   6033 C CB  . GLU   A 1 769  ? 37.357  -1.648  -21.184 1.00 95.33 769  A 1 
ATOM   6034 C CG  . GLU   A 1 769  ? 38.781  -1.408  -20.668 1.00 84.02 769  A 1 
ATOM   6035 C CD  . GLU   A 1 769  ? 39.866  -1.892  -21.638 1.00 84.98 769  A 1 
ATOM   6036 O OE1 . GLU   A 1 769  ? 40.986  -2.175  -21.154 1.00 78.35 769  A 1 
ATOM   6037 O OE2 . GLU   A 1 769  ? 39.601  -1.996  -22.850 1.00 80.58 769  A 1 
ATOM   6038 N N   . VAL   A 1 770  ? 35.655  0.854   -19.222 1.00 96.53 770  A 1 
ATOM   6039 C CA  . VAL   A 1 770  ? 35.031  2.180   -19.179 1.00 96.46 770  A 1 
ATOM   6040 C C   . VAL   A 1 770  ? 36.133  3.216   -19.067 1.00 96.60 770  A 1 
ATOM   6041 O O   . VAL   A 1 770  ? 36.835  3.256   -18.057 1.00 95.76 770  A 1 
ATOM   6042 C CB  . VAL   A 1 770  ? 34.037  2.314   -18.012 1.00 95.86 770  A 1 
ATOM   6043 C CG1 . VAL   A 1 770  ? 33.280  3.642   -18.098 1.00 92.23 770  A 1 
ATOM   6044 C CG2 . VAL   A 1 770  ? 33.003  1.184   -18.011 1.00 92.03 770  A 1 
ATOM   6045 N N   . LYS   A 1 771  ? 36.300  4.043   -20.100 1.00 96.75 771  A 1 
ATOM   6046 C CA  . LYS   A 1 771  ? 37.377  5.036   -20.190 1.00 96.79 771  A 1 
ATOM   6047 C C   . LYS   A 1 771  ? 36.990  6.199   -21.095 1.00 96.94 771  A 1 
ATOM   6048 O O   . LYS   A 1 771  ? 36.067  6.081   -21.896 1.00 96.05 771  A 1 
ATOM   6049 C CB  . LYS   A 1 771  ? 38.671  4.357   -20.668 1.00 95.19 771  A 1 
ATOM   6050 C CG  . LYS   A 1 771  ? 38.561  3.772   -22.083 1.00 89.70 771  A 1 
ATOM   6051 C CD  . LYS   A 1 771  ? 39.834  2.997   -22.451 1.00 89.62 771  A 1 
ATOM   6052 C CE  . LYS   A 1 771  ? 39.674  2.429   -23.857 1.00 79.73 771  A 1 
ATOM   6053 N NZ  . LYS   A 1 771  ? 40.754  1.474   -24.186 1.00 74.00 771  A 1 
ATOM   6054 N N   . PHE   A 1 772  ? 37.716  7.301   -21.006 1.00 96.01 772  A 1 
ATOM   6055 C CA  . PHE   A 1 772  ? 37.594  8.387   -21.974 1.00 95.86 772  A 1 
ATOM   6056 C C   . PHE   A 1 772  ? 38.364  8.070   -23.258 1.00 95.82 772  A 1 
ATOM   6057 O O   . PHE   A 1 772  ? 39.503  7.602   -23.230 1.00 94.49 772  A 1 
ATOM   6058 C CB  . PHE   A 1 772  ? 38.037  9.710   -21.347 1.00 95.25 772  A 1 
ATOM   6059 C CG  . PHE   A 1 772  ? 36.920  10.410  -20.603 1.00 95.19 772  A 1 
ATOM   6060 C CD1 . PHE   A 1 772  ? 36.091  11.317  -21.289 1.00 89.51 772  A 1 
ATOM   6061 C CD2 . PHE   A 1 772  ? 36.696  10.166  -19.240 1.00 89.62 772  A 1 
ATOM   6062 C CE1 . PHE   A 1 772  ? 35.061  11.987  -20.616 1.00 90.12 772  A 1 
ATOM   6063 C CE2 . PHE   A 1 772  ? 35.662  10.830  -18.562 1.00 89.78 772  A 1 
ATOM   6064 C CZ  . PHE   A 1 772  ? 34.847  11.745  -19.251 1.00 94.17 772  A 1 
ATOM   6065 N N   . GLU   A 1 773  ? 37.738  8.363   -24.402 1.00 96.08 773  A 1 
ATOM   6066 C CA  . GLU   A 1 773  ? 38.364  8.429   -25.720 1.00 95.90 773  A 1 
ATOM   6067 C C   . GLU   A 1 773  ? 38.095  9.825   -26.295 1.00 95.86 773  A 1 
ATOM   6068 O O   . GLU   A 1 773  ? 37.020  10.114  -26.809 1.00 93.45 773  A 1 
ATOM   6069 C CB  . GLU   A 1 773  ? 37.872  7.296   -26.635 1.00 94.99 773  A 1 
ATOM   6070 C CG  . GLU   A 1 773  ? 38.385  5.931   -26.151 1.00 92.07 773  A 1 
ATOM   6071 C CD  . GLU   A 1 773  ? 38.082  4.748   -27.082 1.00 90.69 773  A 1 
ATOM   6072 O OE1 . GLU   A 1 773  ? 38.478  3.616   -26.721 1.00 83.16 773  A 1 
ATOM   6073 O OE2 . GLU   A 1 773  ? 37.452  4.881   -28.146 1.00 84.91 773  A 1 
ATOM   6074 N N   . GLY   A 1 774  ? 39.076  10.715  -26.160 1.00 94.95 774  A 1 
ATOM   6075 C CA  . GLY   A 1 774  ? 38.854  12.143  -26.358 1.00 94.52 774  A 1 
ATOM   6076 C C   . GLY   A 1 774  ? 37.871  12.682  -25.315 1.00 94.88 774  A 1 
ATOM   6077 O O   . GLY   A 1 774  ? 38.032  12.431  -24.122 1.00 92.18 774  A 1 
ATOM   6078 N N   . ASP   A 1 775  ? 36.834  13.384  -25.800 1.00 94.81 775  A 1 
ATOM   6079 C CA  . ASP   A 1 775  ? 35.811  13.989  -24.938 1.00 94.43 775  A 1 
ATOM   6080 C C   . ASP   A 1 775  ? 34.621  13.049  -24.666 1.00 95.38 775  A 1 
ATOM   6081 O O   . ASP   A 1 775  ? 33.681  13.413  -23.961 1.00 93.19 775  A 1 
ATOM   6082 C CB  . ASP   A 1 775  ? 35.335  15.309  -25.571 1.00 91.62 775  A 1 
ATOM   6083 C CG  . ASP   A 1 775  ? 36.469  16.309  -25.828 1.00 82.45 775  A 1 
ATOM   6084 O OD1 . ASP   A 1 775  ? 37.440  16.326  -25.043 1.00 72.95 775  A 1 
ATOM   6085 O OD2 . ASP   A 1 775  ? 36.366  17.034  -26.840 1.00 73.11 775  A 1 
ATOM   6086 N N   . THR   A 1 776  ? 34.649  11.835  -25.234 1.00 95.71 776  A 1 
ATOM   6087 C CA  . THR   A 1 776  ? 33.569  10.851  -25.117 1.00 96.24 776  A 1 
ATOM   6088 C C   . THR   A 1 776  ? 33.934  9.784   -24.097 1.00 96.54 776  A 1 
ATOM   6089 O O   . THR   A 1 776  ? 35.018  9.196   -24.158 1.00 95.38 776  A 1 
ATOM   6090 C CB  . THR   A 1 776  ? 33.256  10.217  -26.478 1.00 95.48 776  A 1 
ATOM   6091 O OG1 . THR   A 1 776  ? 32.940  11.237  -27.408 1.00 88.16 776  A 1 
ATOM   6092 C CG2 . THR   A 1 776  ? 32.050  9.280   -26.449 1.00 88.01 776  A 1 
ATOM   6093 N N   . LEU   A 1 777  ? 33.005  9.486   -23.190 1.00 96.33 777  A 1 
ATOM   6094 C CA  . LEU   A 1 777  ? 33.146  8.313   -22.338 1.00 96.42 777  A 1 
ATOM   6095 C C   . LEU   A 1 777  ? 32.705  7.066   -23.110 1.00 96.49 777  A 1 
ATOM   6096 O O   . LEU   A 1 777  ? 31.555  6.958   -23.534 1.00 95.85 777  A 1 
ATOM   6097 C CB  . LEU   A 1 777  ? 32.351  8.485   -21.041 1.00 96.09 777  A 1 
ATOM   6098 C CG  . LEU   A 1 777  ? 32.703  7.341   -20.067 1.00 95.25 777  A 1 
ATOM   6099 C CD1 . LEU   A 1 777  ? 33.929  7.687   -19.218 1.00 87.93 777  A 1 
ATOM   6100 C CD2 . LEU   A 1 777  ? 31.540  7.039   -19.150 1.00 88.02 777  A 1 
ATOM   6101 N N   . VAL   A 1 778  ? 33.601  6.106   -23.237 1.00 96.83 778  A 1 
ATOM   6102 C CA  . VAL   A 1 778  ? 33.353  4.851   -23.948 1.00 96.81 778  A 1 
ATOM   6103 C C   . VAL   A 1 778  ? 33.269  3.699   -22.955 1.00 96.73 778  A 1 
ATOM   6104 O O   . VAL   A 1 778  ? 34.141  3.527   -22.102 1.00 95.88 778  A 1 
ATOM   6105 C CB  . VAL   A 1 778  ? 34.412  4.602   -25.038 1.00 96.14 778  A 1 
ATOM   6106 C CG1 . VAL   A 1 778  ? 34.049  3.373   -25.875 1.00 90.49 778  A 1 
ATOM   6107 C CG2 . VAL   A 1 778  ? 34.525  5.803   -25.988 1.00 90.68 778  A 1 
ATOM   6108 N N   . ASN   A 1 779  ? 32.221  2.887   -23.097 1.00 96.63 779  A 1 
ATOM   6109 C CA  . ASN   A 1 779  ? 32.017  1.651   -22.353 1.00 96.33 779  A 1 
ATOM   6110 C C   . ASN   A 1 779  ? 31.988  0.480   -23.339 1.00 96.63 779  A 1 
ATOM   6111 O O   . ASN   A 1 779  ? 30.986  0.274   -24.023 1.00 96.09 779  A 1 
ATOM   6112 C CB  . ASN   A 1 779  ? 30.718  1.786   -21.537 1.00 95.54 779  A 1 
ATOM   6113 C CG  . ASN   A 1 779  ? 30.397  0.550   -20.706 1.00 94.79 779  A 1 
ATOM   6114 O OD1 . ASN   A 1 779  ? 31.228  -0.291  -20.410 1.00 88.06 779  A 1 
ATOM   6115 N ND2 . ASN   A 1 779  ? 29.165  0.429   -20.260 1.00 87.40 779  A 1 
ATOM   6116 N N   . ARG   A 1 780  ? 33.083  -0.278  -23.421 1.00 96.42 780  A 1 
ATOM   6117 C CA  . ARG   A 1 780  ? 33.176  -1.499  -24.236 1.00 96.46 780  A 1 
ATOM   6118 C C   . ARG   A 1 780  ? 32.992  -2.725  -23.361 1.00 96.46 780  A 1 
ATOM   6119 O O   . ARG   A 1 780  ? 33.713  -2.895  -22.380 1.00 95.44 780  A 1 
ATOM   6120 C CB  . ARG   A 1 780  ? 34.488  -1.553  -25.028 1.00 95.64 780  A 1 
ATOM   6121 C CG  . ARG   A 1 780  ? 34.547  -0.479  -26.121 1.00 88.72 780  A 1 
ATOM   6122 C CD  . ARG   A 1 780  ? 35.665  -0.776  -27.119 1.00 87.80 780  A 1 
ATOM   6123 N NE  . ARG   A 1 780  ? 35.768  0.294   -28.129 1.00 83.67 780  A 1 
ATOM   6124 C CZ  . ARG   A 1 780  ? 36.574  1.347   -28.061 1.00 81.03 780  A 1 
ATOM   6125 N NH1 . ARG   A 1 780  ? 37.458  1.482   -27.125 1.00 69.49 780  A 1 
ATOM   6126 N NH2 . ARG   A 1 780  ? 36.491  2.309   -28.925 1.00 75.44 780  A 1 
ATOM   6127 N N   . ILE   A 1 781  ? 32.045  -3.579  -23.722 1.00 96.75 781  A 1 
ATOM   6128 C CA  . ILE   A 1 781  ? 31.588  -4.683  -22.884 1.00 96.86 781  A 1 
ATOM   6129 C C   . ILE   A 1 781  ? 31.639  -5.993  -23.669 1.00 97.03 781  A 1 
ATOM   6130 O O   . ILE   A 1 781  ? 31.071  -6.103  -24.750 1.00 96.42 781  A 1 
ATOM   6131 C CB  . ILE   A 1 781  ? 30.159  -4.426  -22.354 1.00 96.34 781  A 1 
ATOM   6132 C CG1 . ILE   A 1 781  ? 29.979  -3.010  -21.746 1.00 92.87 781  A 1 
ATOM   6133 C CG2 . ILE   A 1 781  ? 29.797  -5.500  -21.309 1.00 92.69 781  A 1 
ATOM   6134 C CD1 . ILE   A 1 781  ? 28.512  -2.602  -21.582 1.00 89.38 781  A 1 
ATOM   6135 N N   . GLU   A 1 782  ? 32.243  -7.009  -23.084 1.00 96.69 782  A 1 
ATOM   6136 C CA  . GLU   A 1 782  ? 32.049  -8.404  -23.469 1.00 96.62 782  A 1 
ATOM   6137 C C   . GLU   A 1 782  ? 31.102  -9.080  -22.476 1.00 96.56 782  A 1 
ATOM   6138 O O   . GLU   A 1 782  ? 31.305  -9.009  -21.258 1.00 95.57 782  A 1 
ATOM   6139 C CB  . GLU   A 1 782  ? 33.388  -9.148  -23.523 1.00 95.88 782  A 1 
ATOM   6140 C CG  . GLU   A 1 782  ? 34.255  -8.756  -24.729 1.00 82.16 782  A 1 
ATOM   6141 C CD  . GLU   A 1 782  ? 35.582  -9.545  -24.767 1.00 76.80 782  A 1 
ATOM   6142 O OE1 . GLU   A 1 782  ? 36.157  -9.684  -25.867 1.00 67.78 782  A 1 
ATOM   6143 O OE2 . GLU   A 1 782  ? 36.039  -10.014 -23.694 1.00 70.04 782  A 1 
ATOM   6144 N N   . LEU   A 1 783  ? 30.067  -9.757  -22.999 1.00 96.73 783  A 1 
ATOM   6145 C CA  . LEU   A 1 783  ? 29.102  -10.507 -22.202 1.00 96.87 783  A 1 
ATOM   6146 C C   . LEU   A 1 783  ? 29.066  -11.964 -22.648 1.00 96.99 783  A 1 
ATOM   6147 O O   . LEU   A 1 783  ? 28.838  -12.266 -23.818 1.00 96.26 783  A 1 
ATOM   6148 C CB  . LEU   A 1 783  ? 27.727  -9.817  -22.273 1.00 96.34 783  A 1 
ATOM   6149 C CG  . LEU   A 1 783  ? 26.614  -10.508 -21.444 1.00 96.41 783  A 1 
ATOM   6150 C CD1 . LEU   A 1 783  ? 25.573  -9.480  -21.010 1.00 90.20 783  A 1 
ATOM   6151 C CD2 . LEU   A 1 783  ? 25.858  -11.587 -22.228 1.00 89.87 783  A 1 
ATOM   6152 N N   . LYS   A 1 784  ? 29.207  -12.880 -21.700 1.00 96.76 784  A 1 
ATOM   6153 C CA  . LYS   A 1 784  ? 29.036  -14.310 -21.933 1.00 96.85 784  A 1 
ATOM   6154 C C   . LYS   A 1 784  ? 27.988  -14.885 -20.995 1.00 96.87 784  A 1 
ATOM   6155 O O   . LYS   A 1 784  ? 28.162  -14.863 -19.777 1.00 95.47 784  A 1 
ATOM   6156 C CB  . LYS   A 1 784  ? 30.400  -14.996 -21.840 1.00 95.99 784  A 1 
ATOM   6157 C CG  . LYS   A 1 784  ? 30.313  -16.418 -22.403 1.00 88.83 784  A 1 
ATOM   6158 C CD  . LYS   A 1 784  ? 31.710  -16.983 -22.670 1.00 82.09 784  A 1 
ATOM   6159 C CE  . LYS   A 1 784  ? 31.552  -18.319 -23.391 1.00 73.36 784  A 1 
ATOM   6160 N NZ  . LYS   A 1 784  ? 32.831  -18.771 -23.995 1.00 63.97 784  A 1 
ATOM   6161 N N   . GLY   A 1 785  ? 26.915  -15.407 -21.578 1.00 96.59 785  A 1 
ATOM   6162 C CA  . GLY   A 1 785  ? 25.842  -16.095 -20.873 1.00 96.37 785  A 1 
ATOM   6163 C C   . GLY   A 1 785  ? 25.936  -17.605 -21.048 1.00 96.68 785  A 1 
ATOM   6164 O O   . GLY   A 1 785  ? 26.184  -18.090 -22.149 1.00 95.25 785  A 1 
ATOM   6165 N N   . ILE   A 1 786  ? 25.742  -18.348 -19.977 1.00 95.87 786  A 1 
ATOM   6166 C CA  . ILE   A 1 786  ? 25.762  -19.816 -19.955 1.00 95.68 786  A 1 
ATOM   6167 C C   . ILE   A 1 786  ? 24.630  -20.366 -19.085 1.00 95.64 786  A 1 
ATOM   6168 O O   . ILE   A 1 786  ? 24.106  -19.662 -18.219 1.00 93.50 786  A 1 
ATOM   6169 C CB  . ILE   A 1 786  ? 27.135  -20.364 -19.490 1.00 94.00 786  A 1 
ATOM   6170 C CG1 . ILE   A 1 786  ? 27.511  -19.877 -18.075 1.00 85.19 786  A 1 
ATOM   6171 C CG2 . ILE   A 1 786  ? 28.233  -20.014 -20.514 1.00 83.91 786  A 1 
ATOM   6172 C CD1 . ILE   A 1 786  ? 28.758  -20.568 -17.485 1.00 80.33 786  A 1 
ATOM   6173 N N   . ASP   A 1 787  ? 24.292  -21.634 -19.307 1.00 94.03 787  A 1 
ATOM   6174 C CA  . ASP   A 1 787  ? 23.340  -22.406 -18.496 1.00 93.98 787  A 1 
ATOM   6175 C C   . ASP   A 1 787  ? 21.900  -21.852 -18.477 1.00 94.18 787  A 1 
ATOM   6176 O O   . ASP   A 1 787  ? 21.132  -22.143 -17.559 1.00 91.12 787  A 1 
ATOM   6177 C CB  . ASP   A 1 787  ? 23.909  -22.670 -17.088 1.00 92.63 787  A 1 
ATOM   6178 C CG  . ASP   A 1 787  ? 25.305  -23.301 -17.098 1.00 90.68 787  A 1 
ATOM   6179 O OD1 . ASP   A 1 787  ? 25.573  -24.140 -17.987 1.00 84.72 787  A 1 
ATOM   6180 O OD2 . ASP   A 1 787  ? 26.113  -22.932 -16.213 1.00 83.47 787  A 1 
ATOM   6181 N N   . PHE   A 1 788  ? 21.526  -21.082 -19.501 1.00 95.27 788  A 1 
ATOM   6182 C CA  . PHE   A 1 788  ? 20.155  -20.598 -19.655 1.00 95.37 788  A 1 
ATOM   6183 C C   . PHE   A 1 788  ? 19.238  -21.684 -20.219 1.00 94.97 788  A 1 
ATOM   6184 O O   . PHE   A 1 788  ? 19.603  -22.423 -21.135 1.00 92.35 788  A 1 
ATOM   6185 C CB  . PHE   A 1 788  ? 20.118  -19.345 -20.534 1.00 95.28 788  A 1 
ATOM   6186 C CG  . PHE   A 1 788  ? 20.619  -18.114 -19.823 1.00 96.17 788  A 1 
ATOM   6187 C CD1 . PHE   A 1 788  ? 19.745  -17.358 -19.024 1.00 90.99 788  A 1 
ATOM   6188 C CD2 . PHE   A 1 788  ? 21.972  -17.743 -19.905 1.00 89.61 788  A 1 
ATOM   6189 C CE1 . PHE   A 1 788  ? 20.216  -16.246 -18.313 1.00 90.21 788  A 1 
ATOM   6190 C CE2 . PHE   A 1 788  ? 22.451  -16.631 -19.191 1.00 90.11 788  A 1 
ATOM   6191 C CZ  . PHE   A 1 788  ? 21.570  -15.884 -18.393 1.00 95.25 788  A 1 
ATOM   6192 N N   . LYS   A 1 789  ? 18.015  -21.730 -19.719 1.00 94.88 789  A 1 
ATOM   6193 C CA  . LYS   A 1 789  ? 16.948  -22.570 -20.260 1.00 94.12 789  A 1 
ATOM   6194 C C   . LYS   A 1 789  ? 16.396  -21.932 -21.532 1.00 93.65 789  A 1 
ATOM   6195 O O   . LYS   A 1 789  ? 16.078  -20.747 -21.532 1.00 91.64 789  A 1 
ATOM   6196 C CB  . LYS   A 1 789  ? 15.841  -22.735 -19.217 1.00 92.25 789  A 1 
ATOM   6197 C CG  . LYS   A 1 789  ? 16.321  -23.450 -17.948 1.00 87.51 789  A 1 
ATOM   6198 C CD  . LYS   A 1 789  ? 15.212  -23.391 -16.897 1.00 85.39 789  A 1 
ATOM   6199 C CE  . LYS   A 1 789  ? 15.706  -23.974 -15.580 1.00 76.87 789  A 1 
ATOM   6200 N NZ  . LYS   A 1 789  ? 14.789  -23.597 -14.484 1.00 68.99 789  A 1 
ATOM   6201 N N   . GLU   A 1 790  ? 16.235  -22.717 -22.599 1.00 93.55 790  A 1 
ATOM   6202 C CA  . GLU   A 1 790  ? 15.699  -22.197 -23.870 1.00 92.39 790  A 1 
ATOM   6203 C C   . GLU   A 1 790  ? 14.258  -21.684 -23.738 1.00 92.26 790  A 1 
ATOM   6204 O O   . GLU   A 1 790  ? 13.891  -20.681 -24.336 1.00 88.62 790  A 1 
ATOM   6205 C CB  . GLU   A 1 790  ? 15.753  -23.274 -24.961 1.00 90.29 790  A 1 
ATOM   6206 C CG  . GLU   A 1 790  ? 17.182  -23.567 -25.431 1.00 83.89 790  A 1 
ATOM   6207 C CD  . GLU   A 1 790  ? 17.231  -24.431 -26.701 1.00 80.32 790  A 1 
ATOM   6208 O OE1 . GLU   A 1 790  ? 18.310  -24.445 -27.336 1.00 71.32 790  A 1 
ATOM   6209 O OE2 . GLU   A 1 790  ? 16.208  -25.067 -27.037 1.00 73.06 790  A 1 
ATOM   6210 N N   . ASP   A 1 791  ? 13.455  -22.338 -22.906 1.00 91.53 791  A 1 
ATOM   6211 C CA  . ASP   A 1 791  ? 12.079  -21.963 -22.588 1.00 90.39 791  A 1 
ATOM   6212 C C   . ASP   A 1 791  ? 11.972  -21.110 -21.312 1.00 90.95 791  A 1 
ATOM   6213 O O   . ASP   A 1 791  ? 10.866  -20.859 -20.819 1.00 86.19 791  A 1 
ATOM   6214 C CB  . ASP   A 1 791  ? 11.231  -23.244 -22.495 1.00 87.22 791  A 1 
ATOM   6215 C CG  . ASP   A 1 791  ? 11.570  -24.118 -21.278 1.00 77.61 791  A 1 
ATOM   6216 O OD1 . ASP   A 1 791  ? 12.755  -24.134 -20.864 1.00 67.27 791  A 1 
ATOM   6217 O OD2 . ASP   A 1 791  ? 10.639  -24.772 -20.761 1.00 67.32 791  A 1 
ATOM   6218 N N   . GLY   A 1 792  ? 13.101  -20.672 -20.771 1.00 91.91 792  A 1 
ATOM   6219 C CA  . GLY   A 1 792  ? 13.183  -19.838 -19.581 1.00 91.31 792  A 1 
ATOM   6220 C C   . GLY   A 1 792  ? 12.668  -18.412 -19.802 1.00 92.17 792  A 1 
ATOM   6221 O O   . GLY   A 1 792  ? 12.287  -18.021 -20.904 1.00 89.98 792  A 1 
ATOM   6222 N N   . ASN   A 1 793  ? 12.670  -17.618 -18.750 1.00 92.89 793  A 1 
ATOM   6223 C CA  . ASN   A 1 793  ? 12.193  -16.232 -18.814 1.00 91.93 793  A 1 
ATOM   6224 C C   . ASN   A 1 793  ? 13.105  -15.335 -19.664 1.00 92.17 793  A 1 
ATOM   6225 O O   . ASN   A 1 793  ? 12.642  -14.349 -20.227 1.00 90.13 793  A 1 
ATOM   6226 C CB  . ASN   A 1 793  ? 12.072  -15.683 -17.386 1.00 90.38 793  A 1 
ATOM   6227 C CG  . ASN   A 1 793  ? 11.017  -16.400 -16.556 1.00 88.68 793  A 1 
ATOM   6228 O OD1 . ASN   A 1 793  ? 10.062  -16.960 -17.060 1.00 80.15 793  A 1 
ATOM   6229 N ND2 . ASN   A 1 793  ? 11.175  -16.394 -15.249 1.00 78.84 793  A 1 
ATOM   6230 N N   . ILE   A 1 794  ? 14.386  -15.682 -19.782 1.00 94.38 794  A 1 
ATOM   6231 C CA  . ILE   A 1 794  ? 15.382  -14.903 -20.514 1.00 94.68 794  A 1 
ATOM   6232 C C   . ILE   A 1 794  ? 15.355  -15.283 -21.996 1.00 94.50 794  A 1 
ATOM   6233 O O   . ILE   A 1 794  ? 14.907  -14.485 -22.819 1.00 92.78 794  A 1 
ATOM   6234 C CB  . ILE   A 1 794  ? 16.783  -15.000 -19.858 1.00 94.41 794  A 1 
ATOM   6235 C CG1 . ILE   A 1 794  ? 16.824  -14.370 -18.439 1.00 90.74 794  A 1 
ATOM   6236 C CG2 . ILE   A 1 794  ? 17.836  -14.269 -20.717 1.00 89.99 794  A 1 
ATOM   6237 C CD1 . ILE   A 1 794  ? 16.270  -15.242 -17.321 1.00 82.72 794  A 1 
ATOM   6238 N N   . LEU   A 1 795  ? 15.752  -16.494 -22.363 1.00 94.28 795  A 1 
ATOM   6239 C CA  . LEU   A 1 795  ? 15.762  -16.910 -23.777 1.00 93.96 795  A 1 
ATOM   6240 C C   . LEU   A 1 795  ? 14.351  -17.035 -24.370 1.00 93.65 795  A 1 
ATOM   6241 O O   . LEU   A 1 795  ? 14.158  -16.792 -25.559 1.00 91.42 795  A 1 
ATOM   6242 C CB  . LEU   A 1 795  ? 16.537  -18.227 -23.938 1.00 93.82 795  A 1 
ATOM   6243 C CG  . LEU   A 1 795  ? 18.057  -18.114 -23.719 1.00 93.03 795  A 1 
ATOM   6244 C CD1 . LEU   A 1 795  ? 18.691  -19.494 -23.876 1.00 88.22 795  A 1 
ATOM   6245 C CD2 . LEU   A 1 795  ? 18.729  -17.179 -24.727 1.00 88.19 795  A 1 
ATOM   6246 N N   . GLY   A 1 796  ? 13.365  -17.341 -23.542 1.00 93.33 796  A 1 
ATOM   6247 C CA  . GLY   A 1 796  ? 11.951  -17.361 -23.927 1.00 92.29 796  A 1 
ATOM   6248 C C   . GLY   A 1 796  ? 11.300  -15.978 -24.037 1.00 92.48 796  A 1 
ATOM   6249 O O   . GLY   A 1 796  ? 10.119  -15.915 -24.369 1.00 89.71 796  A 1 
ATOM   6250 N N   . HIS   A 1 797  ? 12.034  -14.901 -23.773 1.00 90.94 797  A 1 
ATOM   6251 C CA  . HIS   A 1 797  ? 11.552  -13.511 -23.842 1.00 89.87 797  A 1 
ATOM   6252 C C   . HIS   A 1 797  ? 10.261  -13.250 -23.048 1.00 88.96 797  A 1 
ATOM   6253 O O   . HIS   A 1 797  ? 9.360   -12.567 -23.531 1.00 85.06 797  A 1 
ATOM   6254 C CB  . HIS   A 1 797  ? 11.441  -13.053 -25.304 1.00 89.34 797  A 1 
ATOM   6255 C CG  . HIS   A 1 797  ? 12.758  -12.770 -25.954 1.00 89.60 797  A 1 
ATOM   6256 N ND1 . HIS   A 1 797  ? 13.381  -11.539 -25.975 1.00 78.69 797  A 1 
ATOM   6257 C CD2 . HIS   A 1 797  ? 13.533  -13.628 -26.690 1.00 78.83 797  A 1 
ATOM   6258 C CE1 . HIS   A 1 797  ? 14.499  -11.662 -26.710 1.00 81.34 797  A 1 
ATOM   6259 N NE2 . HIS   A 1 797  ? 14.623  -12.912 -27.167 1.00 83.11 797  A 1 
ATOM   6260 N N   . LYS   A 1 798  ? 10.172  -13.755 -21.828 1.00 87.81 798  A 1 
ATOM   6261 C CA  . LYS   A 1 798  ? 8.988   -13.649 -20.961 1.00 86.27 798  A 1 
ATOM   6262 C C   . LYS   A 1 798  ? 9.037   -12.468 -19.984 1.00 84.91 798  A 1 
ATOM   6263 O O   . LYS   A 1 798  ? 8.187   -12.373 -19.103 1.00 82.09 798  A 1 
ATOM   6264 C CB  . LYS   A 1 798  ? 8.772   -14.969 -20.211 1.00 86.03 798  A 1 
ATOM   6265 C CG  . LYS   A 1 798  ? 8.568   -16.155 -21.157 1.00 86.49 798  A 1 
ATOM   6266 C CD  . LYS   A 1 798  ? 8.421   -17.451 -20.356 1.00 83.63 798  A 1 
ATOM   6267 C CE  . LYS   A 1 798  ? 8.313   -18.635 -21.312 1.00 79.69 798  A 1 
ATOM   6268 N NZ  . LYS   A 1 798  ? 8.469   -19.924 -20.597 1.00 71.73 798  A 1 
ATOM   6269 N N   . LEU   A 1 799  ? 10.044  -11.613 -20.095 1.00 84.63 799  A 1 
ATOM   6270 C CA  . LEU   A 1 799  ? 10.162  -10.443 -19.230 1.00 84.42 799  A 1 
ATOM   6271 C C   . LEU   A 1 799  ? 9.454   -9.242  -19.850 1.00 82.18 799  A 1 
ATOM   6272 O O   . LEU   A 1 799  ? 9.626   -8.963  -21.037 1.00 80.10 799  A 1 
ATOM   6273 C CB  . LEU   A 1 799  ? 11.634  -10.114 -18.924 1.00 85.78 799  A 1 
ATOM   6274 C CG  . LEU   A 1 799  ? 12.436  -11.254 -18.275 1.00 85.95 799  A 1 
ATOM   6275 C CD1 . LEU   A 1 799  ? 13.831  -10.746 -17.910 1.00 79.36 799  A 1 
ATOM   6276 C CD2 . LEU   A 1 799  ? 11.785  -11.795 -16.998 1.00 80.24 799  A 1 
ATOM   6277 N N   . GLU   A 1 800  ? 8.743   -8.493  -19.040 1.00 79.90 800  A 1 
ATOM   6278 C CA  . GLU   A 1 800  ? 8.208   -7.205  -19.450 1.00 77.47 800  A 1 
ATOM   6279 C C   . GLU   A 1 800  ? 9.348   -6.252  -19.813 1.00 78.22 800  A 1 
ATOM   6280 O O   . GLU   A 1 800  ? 10.349  -6.135  -19.104 1.00 76.02 800  A 1 
ATOM   6281 C CB  . GLU   A 1 800  ? 7.351   -6.569  -18.350 1.00 72.41 800  A 1 
ATOM   6282 C CG  . GLU   A 1 800  ? 6.029   -7.303  -18.111 1.00 65.32 800  A 1 
ATOM   6283 C CD  . GLU   A 1 800  ? 5.118   -6.540  -17.131 1.00 62.40 800  A 1 
ATOM   6284 O OE1 . GLU   A 1 800  ? 3.907   -6.830  -17.126 1.00 55.84 800  A 1 
ATOM   6285 O OE2 . GLU   A 1 800  ? 5.628   -5.661  -16.391 1.00 56.31 800  A 1 
ATOM   6286 N N   . TYR   A 1 801  ? 9.169   -5.529  -20.922 1.00 76.37 801  A 1 
ATOM   6287 C CA  . TYR   A 1 801  ? 10.127  -4.510  -21.334 1.00 73.56 801  A 1 
ATOM   6288 C C   . TYR   A 1 801  ? 10.182  -3.355  -20.335 1.00 69.70 801  A 1 
ATOM   6289 O O   . TYR   A 1 801  ? 11.260  -2.941  -19.916 1.00 63.81 801  A 1 
ATOM   6290 C CB  . TYR   A 1 801  ? 9.762   -4.007  -22.733 1.00 72.61 801  A 1 
ATOM   6291 C CG  . TYR   A 1 801  ? 10.716  -2.949  -23.242 1.00 73.26 801  A 1 
ATOM   6292 C CD1 . TYR   A 1 801  ? 10.313  -1.604  -23.325 1.00 62.65 801  A 1 
ATOM   6293 C CD2 . TYR   A 1 801  ? 12.028  -3.307  -23.606 1.00 62.68 801  A 1 
ATOM   6294 C CE1 . TYR   A 1 801  ? 11.203  -0.626  -23.786 1.00 63.49 801  A 1 
ATOM   6295 C CE2 . TYR   A 1 801  ? 12.928  -2.331  -24.068 1.00 64.17 801  A 1 
ATOM   6296 C CZ  . TYR   A 1 801  ? 12.507  -0.992  -24.161 1.00 74.12 801  A 1 
ATOM   6297 O OH  . TYR   A 1 801  ? 13.375  -0.040  -24.630 1.00 71.15 801  A 1 
ATOM   6298 N N   . ASN   A 1 802  ? 9.016   -2.858  -19.952 1.00 61.79 802  A 1 
ATOM   6299 C CA  . ASN   A 1 802  ? 8.903   -1.818  -18.944 1.00 59.30 802  A 1 
ATOM   6300 C C   . ASN   A 1 802  ? 8.317   -2.401  -17.663 1.00 57.93 802  A 1 
ATOM   6301 O O   . ASN   A 1 802  ? 7.371   -3.187  -17.744 1.00 53.49 802  A 1 
ATOM   6302 C CB  . ASN   A 1 802  ? 8.043   -0.666  -19.481 1.00 54.96 802  A 1 
ATOM   6303 C CG  . ASN   A 1 802  ? 8.877   0.373   -20.200 1.00 50.47 802  A 1 
ATOM   6304 O OD1 . ASN   A 1 802  ? 9.998   0.662   -19.837 1.00 47.23 802  A 1 
ATOM   6305 N ND2 . ASN   A 1 802  ? 8.334   1.008   -21.216 1.00 46.26 802  A 1 
ATOM   6306 N N   . PRO   A 1 803  ? 8.790   -1.965  -16.495 1.00 52.93 803  A 1 
ATOM   6307 C CA  . PRO   A 1 803  ? 8.058   -2.160  -15.254 1.00 50.31 803  A 1 
ATOM   6308 C C   . PRO   A 1 803  ? 6.618   -1.664  -15.422 1.00 49.91 803  A 1 
ATOM   6309 O O   . PRO   A 1 803  ? 6.392   -0.674  -16.120 1.00 47.03 803  A 1 
ATOM   6310 C CB  . PRO   A 1 803  ? 8.812   -1.354  -14.188 1.00 45.98 803  A 1 
ATOM   6311 C CG  . PRO   A 1 803  ? 10.201  -1.147  -14.782 1.00 44.35 803  A 1 
ATOM   6312 C CD  . PRO   A 1 803  ? 9.949   -1.115  -16.279 1.00 46.36 803  A 1 
ATOM   6313 N N   . ALA   A 1 804  ? 5.664   -2.333  -14.802 1.00 45.23 804  A 1 
ATOM   6314 C CA  . ALA   A 1 804  ? 4.243   -1.999  -14.914 1.00 43.22 804  A 1 
ATOM   6315 C C   . ALA   A 1 804  ? 3.981   -0.506  -14.659 1.00 43.90 804  A 1 
ATOM   6316 O O   . ALA   A 1 804  ? 3.299   0.141   -15.449 1.00 40.77 804  A 1 
ATOM   6317 C CB  . ALA   A 1 804  ? 3.458   -2.894  -13.948 1.00 38.07 804  A 1 
ATOM   6318 N N   . ASP   A 1 805  ? 4.644   0.066   -13.656 1.00 43.84 805  A 1 
ATOM   6319 C CA  . ASP   A 1 805  ? 4.556   1.486   -13.286 1.00 43.33 805  A 1 
ATOM   6320 C C   . ASP   A 1 805  ? 4.899   2.423   -14.453 1.00 44.78 805  A 1 
ATOM   6321 O O   . ASP   A 1 805  ? 4.308   3.486   -14.628 1.00 41.92 805  A 1 
ATOM   6322 C CB  . ASP   A 1 805  ? 5.525   1.757   -12.120 1.00 39.13 805  A 1 
ATOM   6323 C CG  . ASP   A 1 805  ? 5.325   0.859   -10.891 1.00 34.89 805  A 1 
ATOM   6324 O OD1 . ASP   A 1 805  ? 4.194   0.376   -10.670 1.00 32.22 805  A 1 
ATOM   6325 O OD2 . ASP   A 1 805  ? 6.333   0.605   -10.195 1.00 31.81 805  A 1 
ATOM   6326 N N   . LEU   A 1 806  ? 5.844   2.027   -15.308 1.00 43.21 806  A 1 
ATOM   6327 C CA  . LEU   A 1 806  ? 6.353   2.868   -16.386 1.00 42.70 806  A 1 
ATOM   6328 C C   . LEU   A 1 806  ? 5.438   2.858   -17.609 1.00 44.46 806  A 1 
ATOM   6329 O O   . LEU   A 1 806  ? 5.255   3.871   -18.285 1.00 42.23 806  A 1 
ATOM   6330 C CB  . LEU   A 1 806  ? 7.762   2.370   -16.709 1.00 38.51 806  A 1 
ATOM   6331 C CG  . LEU   A 1 806  ? 8.760   3.513   -16.831 1.00 34.32 806  A 1 
ATOM   6332 C CD1 . LEU   A 1 806  ? 10.136  2.983   -16.422 1.00 31.07 806  A 1 
ATOM   6333 C CD2 . LEU   A 1 806  ? 8.765   4.076   -18.233 1.00 32.34 806  A 1 
ATOM   6334 N N   . ARG   A 1 807  ? 4.833   1.711   -17.884 1.00 42.70 807  A 1 
ATOM   6335 C CA  . ARG   A 1 807  ? 3.755   1.580   -18.863 1.00 42.57 807  A 1 
ATOM   6336 C C   . ARG   A 1 807  ? 2.552   2.400   -18.418 1.00 44.01 807  A 1 
ATOM   6337 O O   . ARG   A 1 807  ? 1.986   3.129   -19.224 1.00 42.62 807  A 1 
ATOM   6338 C CB  . ARG   A 1 807  ? 3.421   0.093   -19.041 1.00 39.78 807  A 1 
ATOM   6339 C CG  . ARG   A 1 807  ? 2.636   -0.162  -20.326 1.00 36.40 807  A 1 
ATOM   6340 C CD  . ARG   A 1 807  ? 2.341   -1.652  -20.455 1.00 34.30 807  A 1 
ATOM   6341 N NE  . ARG   A 1 807  ? 1.773   -1.991  -21.770 1.00 31.96 807  A 1 
ATOM   6342 C CZ  . ARG   A 1 807  ? 1.372   -3.192  -22.148 1.00 28.92 807  A 1 
ATOM   6343 N NH1 . ARG   A 1 807  ? 1.430   -4.220  -21.342 1.00 27.80 807  A 1 
ATOM   6344 N NH2 . ARG   A 1 807  ? 0.907   -3.384  -23.346 1.00 26.62 807  A 1 
ATOM   6345 N N   . ARG   A 1 808  ? 2.258   2.356   -17.136 1.00 44.36 808  A 1 
ATOM   6346 C CA  . ARG   A 1 808  ? 1.234   3.154   -16.465 1.00 44.23 808  A 1 
ATOM   6347 C C   . ARG   A 1 808  ? 1.464   4.641   -16.685 1.00 46.20 808  A 1 
ATOM   6348 O O   . ARG   A 1 808  ? 0.591   5.303   -17.226 1.00 44.06 808  A 1 
ATOM   6349 C CB  . ARG   A 1 808  ? 1.226   2.817   -14.969 1.00 40.89 808  A 1 
ATOM   6350 C CG  . ARG   A 1 808  ? -0.190  2.663   -14.447 1.00 37.07 808  A 1 
ATOM   6351 C CD  . ARG   A 1 808  ? -0.205  2.299   -12.971 1.00 35.04 808  A 1 
ATOM   6352 N NE  . ARG   A 1 808  ? -1.554  1.873   -12.592 1.00 32.82 808  A 1 
ATOM   6353 C CZ  . ARG   A 1 808  ? -1.874  1.072   -11.611 1.00 29.78 808  A 1 
ATOM   6354 N NH1 . ARG   A 1 808  ? -1.007  0.681   -10.721 1.00 28.36 808  A 1 
ATOM   6355 N NH2 . ARG   A 1 808  ? -3.082  0.632   -11.511 1.00 26.76 808  A 1 
ATOM   6356 N N   . ASP   A 1 809  ? 2.642   5.165   -16.384 1.00 43.91 809  A 1 
ATOM   6357 C CA  . ASP   A 1 809  ? 2.944   6.595   -16.515 1.00 43.71 809  A 1 
ATOM   6358 C C   . ASP   A 1 809  ? 2.759   7.123   -17.943 1.00 44.96 809  A 1 
ATOM   6359 O O   . ASP   A 1 809  ? 2.177   8.188   -18.149 1.00 43.08 809  A 1 
ATOM   6360 C CB  . ASP   A 1 809  ? 4.391   6.869   -16.097 1.00 40.56 809  A 1 
ATOM   6361 C CG  . ASP   A 1 809  ? 4.603   7.088   -14.600 1.00 36.06 809  A 1 
ATOM   6362 O OD1 . ASP   A 1 809  ? 3.605   7.264   -13.869 1.00 34.07 809  A 1 
ATOM   6363 O OD2 . ASP   A 1 809  ? 5.796   7.163   -14.238 1.00 33.67 809  A 1 
ATOM   6364 N N   . ILE   A 1 810  ? 3.249   6.385   -18.946 1.00 44.15 810  A 1 
ATOM   6365 C CA  . ILE   A 1 810  ? 3.138   6.804   -20.347 1.00 44.29 810  A 1 
ATOM   6366 C C   . ILE   A 1 810  ? 1.679   6.735   -20.807 1.00 47.23 810  A 1 
ATOM   6367 O O   . ILE   A 1 810  ? 1.161   7.696   -21.380 1.00 45.85 810  A 1 
ATOM   6368 C CB  . ILE   A 1 810  ? 4.070   5.972   -21.250 1.00 40.61 810  A 1 
ATOM   6369 C CG1 . ILE   A 1 810  ? 5.548   6.220   -20.868 1.00 37.31 810  A 1 
ATOM   6370 C CG2 . ILE   A 1 810  ? 3.840   6.321   -22.735 1.00 36.93 810  A 1 
ATOM   6371 C CD1 . ILE   A 1 810  ? 6.531   5.255   -21.540 1.00 34.91 810  A 1 
ATOM   6372 N N   . GLN   A 1 811  ? 1.008   5.615   -20.560 1.00 46.24 811  A 1 
ATOM   6373 C CA  . GLN   A 1 811  ? -0.398  5.456   -20.911 1.00 46.98 811  A 1 
ATOM   6374 C C   . GLN   A 1 811  ? -1.265  6.437   -20.129 1.00 48.92 811  A 1 
ATOM   6375 O O   . GLN   A 1 811  ? -2.123  7.068   -20.736 1.00 49.28 811  A 1 
ATOM   6376 C CB  . GLN   A 1 811  ? -0.875  4.018   -20.708 1.00 46.30 811  A 1 
ATOM   6377 C CG  . GLN   A 1 811  ? -0.589  3.160   -21.944 1.00 42.63 811  A 1 
ATOM   6378 C CD  . GLN   A 1 811  ? -1.188  1.757   -21.820 1.00 39.75 811  A 1 
ATOM   6379 O OE1 . GLN   A 1 811  ? -1.115  1.118   -20.791 1.00 38.78 811  A 1 
ATOM   6380 N NE2 . GLN   A 1 811  ? -1.786  1.218   -22.856 1.00 36.86 811  A 1 
ATOM   6381 N N   . ARG   A 1 812  ? -1.009  6.645   -18.859 1.00 51.11 812  A 1 
ATOM   6382 C CA  . ARG   A 1 812  ? -1.772  7.561   -18.011 1.00 50.42 812  A 1 
ATOM   6383 C C   . ARG   A 1 812  ? -1.759  8.971   -18.584 1.00 52.33 812  A 1 
ATOM   6384 O O   . ARG   A 1 812  ? -2.826  9.516   -18.834 1.00 51.29 812  A 1 
ATOM   6385 C CB  . ARG   A 1 812  ? -1.235  7.499   -16.577 1.00 47.80 812  A 1 
ATOM   6386 C CG  . ARG   A 1 812  ? -2.041  8.357   -15.600 1.00 43.20 812  A 1 
ATOM   6387 C CD  . ARG   A 1 812  ? -1.538  8.159   -14.169 1.00 40.97 812  A 1 
ATOM   6388 N NE  . ARG   A 1 812  ? -2.291  8.995   -13.215 1.00 38.28 812  A 1 
ATOM   6389 C CZ  . ARG   A 1 812  ? -2.344  8.825   -11.908 1.00 34.02 812  A 1 
ATOM   6390 N NH1 . ARG   A 1 812  ? -1.692  7.883   -11.300 1.00 32.60 812  A 1 
ATOM   6391 N NH2 . ARG   A 1 812  ? -3.062  9.612   -11.173 1.00 31.31 812  A 1 
ATOM   6392 N N   . HIS   A 1 813  ? -0.593  9.527   -18.905 1.00 51.59 813  A 1 
ATOM   6393 C CA  . HIS   A 1 813  ? -0.516  10.878  -19.467 1.00 51.36 813  A 1 
ATOM   6394 C C   . HIS   A 1 813  ? -1.236  11.022  -20.812 1.00 54.56 813  A 1 
ATOM   6395 O O   . HIS   A 1 813  ? -1.842  12.056  -21.076 1.00 53.86 813  A 1 
ATOM   6396 C CB  . HIS   A 1 813  ? 0.949   11.302  -19.604 1.00 47.03 813  A 1 
ATOM   6397 C CG  . HIS   A 1 813  ? 1.527   11.810  -18.316 1.00 42.29 813  A 1 
ATOM   6398 N ND1 . HIS   A 1 813  ? 1.889   11.067  -17.218 1.00 37.39 813  A 1 
ATOM   6399 C CD2 . HIS   A 1 813  ? 1.756   13.126  -17.983 1.00 37.16 813  A 1 
ATOM   6400 C CE1 . HIS   A 1 813  ? 2.322   11.898  -16.256 1.00 33.99 813  A 1 
ATOM   6401 N NE2 . HIS   A 1 813  ? 2.261   13.160  -16.689 1.00 33.99 813  A 1 
ATOM   6402 N N   . LEU   A 1 814  ? -1.192  10.002  -21.668 1.00 56.60 814  A 1 
ATOM   6403 C CA  . LEU   A 1 814  ? -1.868  10.024  -22.967 1.00 58.20 814  A 1 
ATOM   6404 C C   . LEU   A 1 814  ? -3.374  9.747   -22.865 1.00 62.27 814  A 1 
ATOM   6405 O O   . LEU   A 1 814  ? -4.161  10.322  -23.617 1.00 61.22 814  A 1 
ATOM   6406 C CB  . LEU   A 1 814  ? -1.185  8.996   -23.885 1.00 54.60 814  A 1 
ATOM   6407 C CG  . LEU   A 1 814  ? 0.040   9.578   -24.614 1.00 48.66 814  A 1 
ATOM   6408 C CD1 . LEU   A 1 814  ? 1.025   8.477   -24.986 1.00 43.63 814  A 1 
ATOM   6409 C CD2 . LEU   A 1 814  ? -0.388  10.288  -25.900 1.00 43.55 814  A 1 
ATOM   6410 N N   . CYS   A 1 815  ? -3.764  8.852   -21.974 1.00 64.62 815  A 1 
ATOM   6411 C CA  . CYS   A 1 815  ? -5.108  8.287   -21.943 1.00 67.65 815  A 1 
ATOM   6412 C C   . CYS   A 1 815  ? -6.019  8.950   -20.913 1.00 71.25 815  A 1 
ATOM   6413 O O   . CYS   A 1 815  ? -7.224  8.990   -21.130 1.00 71.93 815  A 1 
ATOM   6414 C CB  . CYS   A 1 815  ? -5.030  6.781   -21.692 1.00 65.07 815  A 1 
ATOM   6415 S SG  . CYS   A 1 815  ? -3.970  5.965   -22.925 1.00 57.65 815  A 1 
ATOM   6416 N N   . LEU   A 1 816  ? -5.473  9.492   -19.823 1.00 66.79 816  A 1 
ATOM   6417 C CA  . LEU   A 1 816  ? -6.281  10.022  -18.720 1.00 67.86 816  A 1 
ATOM   6418 C C   . LEU   A 1 816  ? -7.232  11.123  -19.193 1.00 70.33 816  A 1 
ATOM   6419 O O   . LEU   A 1 816  ? -8.417  11.098  -18.874 1.00 70.01 816  A 1 
ATOM   6420 C CB  . LEU   A 1 816  ? -5.363  10.546  -17.600 1.00 65.07 816  A 1 
ATOM   6421 C CG  . LEU   A 1 816  ? -5.969  10.399  -16.193 1.00 59.74 816  A 1 
ATOM   6422 C CD1 . LEU   A 1 816  ? -5.567  9.067   -15.574 1.00 54.93 816  A 1 
ATOM   6423 C CD2 . LEU   A 1 816  ? -5.476  11.510  -15.277 1.00 53.94 816  A 1 
ATOM   6424 N N   . ASP   A 1 817  ? -6.732  12.047  -20.013 1.00 68.35 817  A 1 
ATOM   6425 C CA  . ASP   A 1 817  ? -7.539  13.143  -20.559 1.00 68.41 817  A 1 
ATOM   6426 C C   . ASP   A 1 817  ? -8.638  12.655  -21.511 1.00 71.48 817  A 1 
ATOM   6427 O O   . ASP   A 1 817  ? -9.708  13.263  -21.596 1.00 71.30 817  A 1 
ATOM   6428 C CB  . ASP   A 1 817  ? -6.633  14.132  -21.303 1.00 63.54 817  A 1 
ATOM   6429 C CG  . ASP   A 1 817  ? -5.867  15.091  -20.386 1.00 56.24 817  A 1 
ATOM   6430 O OD1 . ASP   A 1 817  ? -6.220  15.186  -19.188 1.00 49.12 817  A 1 
ATOM   6431 O OD2 . ASP   A 1 817  ? -4.990  15.795  -20.933 1.00 48.05 817  A 1 
ATOM   6432 N N   . LEU   A 1 818  ? -8.390  11.558  -22.231 1.00 73.93 818  A 1 
ATOM   6433 C CA  . LEU   A 1 818  ? -9.382  10.935  -23.109 1.00 76.54 818  A 1 
ATOM   6434 C C   . LEU   A 1 818  ? -10.458 10.215  -22.295 1.00 78.43 818  A 1 
ATOM   6435 O O   . LEU   A 1 818  ? -11.651 10.413  -22.519 1.00 78.60 818  A 1 
ATOM   6436 C CB  . LEU   A 1 818  ? -8.679  9.957   -24.066 1.00 76.04 818  A 1 
ATOM   6437 C CG  . LEU   A 1 818  ? -7.756  10.630  -25.097 1.00 72.52 818  A 1 
ATOM   6438 C CD1 . LEU   A 1 818  ? -6.934  9.567   -25.818 1.00 65.81 818  A 1 
ATOM   6439 C CD2 . LEU   A 1 818  ? -8.555  11.396  -26.150 1.00 65.99 818  A 1 
ATOM   6440 N N   . VAL   A 1 819  ? -10.025 9.427   -21.329 1.00 79.26 819  A 1 
ATOM   6441 C CA  . VAL   A 1 819  ? -10.902 8.608   -20.487 1.00 79.83 819  A 1 
ATOM   6442 C C   . VAL   A 1 819  ? -11.775 9.479   -19.581 1.00 79.81 819  A 1 
ATOM   6443 O O   . VAL   A 1 819  ? -12.979 9.238   -19.476 1.00 79.39 819  A 1 
ATOM   6444 C CB  . VAL   A 1 819  ? -10.058 7.602   -19.687 1.00 79.30 819  A 1 
ATOM   6445 C CG1 . VAL   A 1 819  ? -10.905 6.810   -18.701 1.00 69.19 819  A 1 
ATOM   6446 C CG2 . VAL   A 1 819  ? -9.396  6.581   -20.618 1.00 69.67 819  A 1 
ATOM   6447 N N   . ARG   A 1 820  ? -11.218 10.555  -19.006 1.00 76.41 820  A 1 
ATOM   6448 C CA  . ARG   A 1 820  ? -11.962 11.511  -18.162 1.00 73.93 820  A 1 
ATOM   6449 C C   . ARG   A 1 820  ? -13.099 12.230  -18.898 1.00 73.92 820  A 1 
ATOM   6450 O O   . ARG   A 1 820  ? -13.955 12.822  -18.249 1.00 72.94 820  A 1 
ATOM   6451 C CB  . ARG   A 1 820  ? -10.997 12.541  -17.542 1.00 70.12 820  A 1 
ATOM   6452 C CG  . ARG   A 1 820  ? -10.251 12.007  -16.301 1.00 64.71 820  A 1 
ATOM   6453 C CD  . ARG   A 1 820  ? -9.294  13.061  -15.731 1.00 61.03 820  A 1 
ATOM   6454 N NE  . ARG   A 1 820  ? -8.759  12.680  -14.403 1.00 56.63 820  A 1 
ATOM   6455 C CZ  . ARG   A 1 820  ? -7.815  13.305  -13.704 1.00 51.43 820  A 1 
ATOM   6456 N NH1 . ARG   A 1 820  ? -7.182  14.347  -14.153 1.00 48.54 820  A 1 
ATOM   6457 N NH2 . ARG   A 1 820  ? -7.482  12.894  -12.509 1.00 48.16 820  A 1 
ATOM   6458 N N   . ARG   A 1 821  ? -13.152 12.177  -20.233 1.00 75.52 821  A 1 
ATOM   6459 C CA  . ARG   A 1 821  ? -14.297 12.719  -20.981 1.00 74.79 821  A 1 
ATOM   6460 C C   . ARG   A 1 821  ? -15.557 11.875  -20.833 1.00 75.68 821  A 1 
ATOM   6461 O O   . ARG   A 1 821  ? -16.647 12.392  -21.054 1.00 74.22 821  A 1 
ATOM   6462 C CB  . ARG   A 1 821  ? -13.952 12.895  -22.458 1.00 72.45 821  A 1 
ATOM   6463 C CG  . ARG   A 1 821  ? -12.842 13.927  -22.655 1.00 67.86 821  A 1 
ATOM   6464 C CD  . ARG   A 1 821  ? -12.719 14.236  -24.140 1.00 63.35 821  A 1 
ATOM   6465 N NE  . ARG   A 1 821  ? -11.617 15.167  -24.409 1.00 57.38 821  A 1 
ATOM   6466 C CZ  . ARG   A 1 821  ? -11.507 15.934  -25.480 1.00 51.69 821  A 1 
ATOM   6467 N NH1 . ARG   A 1 821  ? -12.445 15.996  -26.383 1.00 47.90 821  A 1 
ATOM   6468 N NH2 . ARG   A 1 821  ? -10.434 16.638  -25.667 1.00 46.63 821  A 1 
ATOM   6469 N N   . VAL   A 1 822  ? -15.428 10.618  -20.458 1.00 77.63 822  A 1 
ATOM   6470 C CA  . VAL   A 1 822  ? -16.577 9.775   -20.118 1.00 77.10 822  A 1 
ATOM   6471 C C   . VAL   A 1 822  ? -17.076 10.186  -18.731 1.00 75.72 822  A 1 
ATOM   6472 O O   . VAL   A 1 822  ? -16.324 10.052  -17.767 1.00 74.07 822  A 1 
ATOM   6473 C CB  . VAL   A 1 822  ? -16.214 8.284   -20.147 1.00 77.26 822  A 1 
ATOM   6474 C CG1 . VAL   A 1 822  ? -17.429 7.427   -19.788 1.00 71.33 822  A 1 
ATOM   6475 C CG2 . VAL   A 1 822  ? -15.726 7.853   -21.531 1.00 70.72 822  A 1 
ATOM   6476 N N   . PRO   A 1 823  ? -18.328 10.647  -18.588 1.00 74.13 823  A 1 
ATOM   6477 C CA  . PRO   A 1 823  ? -18.821 11.143  -17.297 1.00 71.17 823  A 1 
ATOM   6478 C C   . PRO   A 1 823  ? -18.695 10.132  -16.153 1.00 71.03 823  A 1 
ATOM   6479 O O   . PRO   A 1 823  ? -18.359 10.515  -15.036 1.00 69.33 823  A 1 
ATOM   6480 C CB  . PRO   A 1 823  ? -20.288 11.515  -17.540 1.00 69.13 823  A 1 
ATOM   6481 C CG  . PRO   A 1 823  ? -20.317 11.869  -19.024 1.00 67.80 823  A 1 
ATOM   6482 C CD  . PRO   A 1 823  ? -19.305 10.898  -19.632 1.00 68.52 823  A 1 
ATOM   6483 N N   . LEU   A 1 824  ? -18.917 8.845   -16.438 1.00 72.30 824  A 1 
ATOM   6484 C CA  . LEU   A 1 824  ? -18.734 7.779   -15.452 1.00 71.92 824  A 1 
ATOM   6485 C C   . LEU   A 1 824  ? -17.275 7.688   -14.990 1.00 72.67 824  A 1 
ATOM   6486 O O   . LEU   A 1 824  ? -17.016 7.558   -13.798 1.00 71.75 824  A 1 
ATOM   6487 C CB  . LEU   A 1 824  ? -19.209 6.449   -16.062 1.00 69.92 824  A 1 
ATOM   6488 C CG  . LEU   A 1 824  ? -19.083 5.246   -15.105 1.00 64.60 824  A 1 
ATOM   6489 C CD1 . LEU   A 1 824  ? -20.021 5.368   -13.909 1.00 59.07 824  A 1 
ATOM   6490 C CD2 . LEU   A 1 824  ? -19.408 3.954   -15.853 1.00 59.22 824  A 1 
ATOM   6491 N N   . PHE   A 1 825  ? -16.325 7.784   -15.923 1.00 74.55 825  A 1 
ATOM   6492 C CA  . PHE   A 1 825  ? -14.902 7.681   -15.606 1.00 75.62 825  A 1 
ATOM   6493 C C   . PHE   A 1 825  ? -14.364 8.947   -14.940 1.00 73.94 825  A 1 
ATOM   6494 O O   . PHE   A 1 825  ? -13.489 8.856   -14.090 1.00 73.40 825  A 1 
ATOM   6495 C CB  . PHE   A 1 825  ? -14.111 7.332   -16.868 1.00 77.84 825  A 1 
ATOM   6496 C CG  . PHE   A 1 825  ? -14.463 6.029   -17.564 1.00 78.47 825  A 1 
ATOM   6497 C CD1 . PHE   A 1 825  ? -15.179 5.006   -16.923 1.00 70.58 825  A 1 
ATOM   6498 C CD2 . PHE   A 1 825  ? -14.033 5.829   -18.890 1.00 72.06 825  A 1 
ATOM   6499 C CE1 . PHE   A 1 825  ? -15.480 3.809   -17.596 1.00 71.93 825  A 1 
ATOM   6500 C CE2 . PHE   A 1 825  ? -14.325 4.638   -19.565 1.00 71.92 825  A 1 
ATOM   6501 C CZ  . PHE   A 1 825  ? -15.054 3.625   -18.921 1.00 79.43 825  A 1 
ATOM   6502 N N   . ALA   A 1 826  ? -14.946 10.103  -15.248 1.00 71.62 826  A 1 
ATOM   6503 C CA  . ALA   A 1 826  ? -14.625 11.348  -14.554 1.00 68.42 826  A 1 
ATOM   6504 C C   . ALA   A 1 826  ? -14.989 11.315  -13.055 1.00 67.09 826  A 1 
ATOM   6505 O O   . ALA   A 1 826  ? -14.408 12.059  -12.269 1.00 65.15 826  A 1 
ATOM   6506 C CB  . ALA   A 1 826  ? -15.335 12.498  -15.270 1.00 66.90 826  A 1 
ATOM   6507 N N   . GLN   A 1 827  ? -15.919 10.446  -12.667 1.00 69.10 827  A 1 
ATOM   6508 C CA  . GLN   A 1 827  ? -16.288 10.215  -11.264 1.00 66.80 827  A 1 
ATOM   6509 C C   . GLN   A 1 827  ? -15.430 9.139   -10.582 1.00 67.25 827  A 1 
ATOM   6510 O O   . GLN   A 1 827  ? -15.546 8.935   -9.369  1.00 64.37 827  A 1 
ATOM   6511 C CB  . GLN   A 1 827  ? -17.766 9.817   -11.184 1.00 63.32 827  A 1 
ATOM   6512 C CG  . GLN   A 1 827  ? -18.709 10.935  -11.649 1.00 57.63 827  A 1 
ATOM   6513 C CD  . GLN   A 1 827  ? -20.177 10.515  -11.606 1.00 52.37 827  A 1 
ATOM   6514 O OE1 . GLN   A 1 827  ? -20.562 9.489   -11.070 1.00 48.50 827  A 1 
ATOM   6515 N NE2 . GLN   A 1 827  ? -21.062 11.308  -12.173 1.00 45.81 827  A 1 
ATOM   6516 N N   . MET   A 1 828  ? -14.614 8.427   -11.344 1.00 68.99 828  A 1 
ATOM   6517 C CA  . MET   A 1 828  ? -13.709 7.428   -10.792 1.00 69.55 828  A 1 
ATOM   6518 C C   . MET   A 1 828  ? -12.467 8.097   -10.208 1.00 69.28 828  A 1 
ATOM   6519 O O   . MET   A 1 828  ? -12.005 9.132   -10.686 1.00 66.93 828  A 1 
ATOM   6520 C CB  . MET   A 1 828  ? -13.346 6.369   -11.837 1.00 69.76 828  A 1 
ATOM   6521 C CG  . MET   A 1 828  ? -14.563 5.537   -12.247 1.00 70.11 828  A 1 
ATOM   6522 S SD  . MET   A 1 828  ? -14.194 4.236   -13.457 1.00 67.27 828  A 1 
ATOM   6523 C CE  . MET   A 1 828  ? -15.830 3.523   -13.650 1.00 63.06 828  A 1 
ATOM   6524 N N   . ASP   A 1 829  ? -11.926 7.489   -9.172  1.00 67.01 829  A 1 
ATOM   6525 C CA  . ASP   A 1 829  ? -10.636 7.886   -8.620  1.00 65.69 829  A 1 
ATOM   6526 C C   . ASP   A 1 829  ? -9.472  7.520   -9.548  1.00 67.90 829  A 1 
ATOM   6527 O O   . ASP   A 1 829  ? -9.607  6.707   -10.463 1.00 66.05 829  A 1 
ATOM   6528 C CB  . ASP   A 1 829  ? -10.443 7.236   -7.259  1.00 61.18 829  A 1 
ATOM   6529 C CG  . ASP   A 1 829  ? -10.505 5.717   -7.378  1.00 55.87 829  A 1 
ATOM   6530 O OD1 . ASP   A 1 829  ? -9.456  5.078   -7.458  1.00 50.12 829  A 1 
ATOM   6531 O OD2 . ASP   A 1 829  ? -11.636 5.178   -7.306  1.00 50.06 829  A 1 
ATOM   6532 N N   . ASP   A 1 830  ? -8.309  8.088   -9.250  1.00 63.55 830  A 1 
ATOM   6533 C CA  . ASP   A 1 830  ? -7.110  7.889   -10.057 1.00 62.30 830  A 1 
ATOM   6534 C C   . ASP   A 1 830  ? -6.686  6.422   -10.161 1.00 65.01 830  A 1 
ATOM   6535 O O   . ASP   A 1 830  ? -6.218  6.017   -11.215 1.00 63.99 830  A 1 
ATOM   6536 C CB  . ASP   A 1 830  ? -5.962  8.726   -9.500  1.00 58.00 830  A 1 
ATOM   6537 C CG  . ASP   A 1 830  ? -6.217  10.227  -9.626  1.00 53.36 830  A 1 
ATOM   6538 O OD1 . ASP   A 1 830  ? -6.757  10.637  -10.684 1.00 48.84 830  A 1 
ATOM   6539 O OD2 . ASP   A 1 830  ? -5.880  10.935  -8.659  1.00 48.26 830  A 1 
ATOM   6540 N N   . GLN   A 1 831  ? -6.896  5.600   -9.140  1.00 62.58 831  A 1 
ATOM   6541 C CA  . GLN   A 1 831  ? -6.567  4.171   -9.226  1.00 62.08 831  A 1 
ATOM   6542 C C   . GLN   A 1 831  ? -7.445  3.443   -10.244 1.00 65.75 831  A 1 
ATOM   6543 O O   . GLN   A 1 831  ? -6.957  2.604   -10.999 1.00 64.56 831  A 1 
ATOM   6544 C CB  . GLN   A 1 831  ? -6.724  3.478   -7.864  1.00 57.68 831  A 1 
ATOM   6545 C CG  . GLN   A 1 831  ? -5.412  3.381   -7.103  1.00 50.95 831  A 1 
ATOM   6546 C CD  . GLN   A 1 831  ? -5.537  2.596   -5.804  1.00 45.17 831  A 1 
ATOM   6547 O OE1 . GLN   A 1 831  ? -6.602  2.332   -5.280  1.00 41.71 831  A 1 
ATOM   6548 N NE2 . GLN   A 1 831  ? -4.432  2.187   -5.215  1.00 39.23 831  A 1 
ATOM   6549 N N   . LEU   A 1 832  ? -8.728  3.751   -10.281 1.00 68.38 832  A 1 
ATOM   6550 C CA  . LEU   A 1 832  ? -9.624  3.179   -11.281 1.00 70.75 832  A 1 
ATOM   6551 C C   . LEU   A 1 832  ? -9.332  3.733   -12.673 1.00 73.81 832  A 1 
ATOM   6552 O O   . LEU   A 1 832  ? -9.350  2.973   -13.636 1.00 74.10 832  A 1 
ATOM   6553 C CB  . LEU   A 1 832  ? -11.082 3.437   -10.891 1.00 68.79 832  A 1 
ATOM   6554 C CG  . LEU   A 1 832  ? -11.577 2.510   -9.774  1.00 63.67 832  A 1 
ATOM   6555 C CD1 . LEU   A 1 832  ? -12.941 3.000   -9.299  1.00 58.56 832  A 1 
ATOM   6556 C CD2 . LEU   A 1 832  ? -11.743 1.067   -10.255 1.00 58.25 832  A 1 
ATOM   6557 N N   . LEU   A 1 833  ? -9.023  5.020   -12.775 1.00 71.94 833  A 1 
ATOM   6558 C CA  . LEU   A 1 833  ? -8.616  5.625   -14.040 1.00 72.78 833  A 1 
ATOM   6559 C C   . LEU   A 1 833  ? -7.308  5.016   -14.549 1.00 73.43 833  A 1 
ATOM   6560 O O   . LEU   A 1 833  ? -7.212  4.689   -15.728 1.00 73.12 833  A 1 
ATOM   6561 C CB  . LEU   A 1 833  ? -8.485  7.145   -13.868 1.00 71.91 833  A 1 
ATOM   6562 C CG  . LEU   A 1 833  ? -9.827  7.872   -13.683 1.00 68.61 833  A 1 
ATOM   6563 C CD1 . LEU   A 1 833  ? -9.572  9.339   -13.348 1.00 64.25 833  A 1 
ATOM   6564 C CD2 . LEU   A 1 833  ? -10.686 7.822   -14.948 1.00 63.95 833  A 1 
ATOM   6565 N N   . ASP   A 1 834  ? -6.352  4.775   -13.677 1.00 70.62 834  A 1 
ATOM   6566 C CA  . ASP   A 1 834  ? -5.120  4.062   -13.999 1.00 69.06 834  A 1 
ATOM   6567 C C   . ASP   A 1 834  ? -5.405  2.634   -14.449 1.00 70.74 834  A 1 
ATOM   6568 O O   . ASP   A 1 834  ? -4.878  2.195   -15.466 1.00 70.17 834  A 1 
ATOM   6569 C CB  . ASP   A 1 834  ? -4.187  4.033   -12.787 1.00 65.04 834  A 1 
ATOM   6570 C CG  . ASP   A 1 834  ? -3.490  5.360   -12.531 1.00 59.12 834  A 1 
ATOM   6571 O OD1 . ASP   A 1 834  ? -3.349  6.154   -13.483 1.00 53.42 834  A 1 
ATOM   6572 O OD2 . ASP   A 1 834  ? -3.025  5.579   -11.392 1.00 52.22 834  A 1 
ATOM   6573 N N   . ALA   A 1 835  ? -6.294  1.933   -13.757 1.00 73.31 835  A 1 
ATOM   6574 C CA  . ALA   A 1 835  ? -6.700  0.591   -14.148 1.00 73.57 835  A 1 
ATOM   6575 C C   . ALA   A 1 835  ? -7.399  0.561   -15.517 1.00 76.11 835  A 1 
ATOM   6576 O O   . ALA   A 1 835  ? -7.258  -0.423  -16.244 1.00 75.99 835  A 1 
ATOM   6577 C CB  . ALA   A 1 835  ? -7.596  0.005   -13.054 1.00 70.85 835  A 1 
ATOM   6578 N N   . ILE   A 1 836  ? -8.128  1.610   -15.890 1.00 77.46 836  A 1 
ATOM   6579 C CA  . ILE   A 1 836  ? -8.665  1.773   -17.247 1.00 79.08 836  A 1 
ATOM   6580 C C   . ILE   A 1 836  ? -7.518  2.022   -18.228 1.00 79.14 836  A 1 
ATOM   6581 O O   . ILE   A 1 836  ? -7.410  1.311   -19.222 1.00 79.25 836  A 1 
ATOM   6582 C CB  . ILE   A 1 836  ? -9.724  2.897   -17.314 1.00 80.20 836  A 1 
ATOM   6583 C CG1 . ILE   A 1 836  ? -10.981 2.524   -16.508 1.00 78.19 836  A 1 
ATOM   6584 C CG2 . ILE   A 1 836  ? -10.135 3.177   -18.773 1.00 76.63 836  A 1 
ATOM   6585 C CD1 . ILE   A 1 836  ? -11.890 3.722   -16.205 1.00 72.56 836  A 1 
ATOM   6586 N N   . CYS   A 1 837  ? -6.643  2.981   -17.945 1.00 75.51 837  A 1 
ATOM   6587 C CA  . CYS   A 1 837  ? -5.538  3.352   -18.829 1.00 73.68 837  A 1 
ATOM   6588 C C   . CYS   A 1 837  ? -4.576  2.179   -19.087 1.00 72.58 837  A 1 
ATOM   6589 O O   . CYS   A 1 837  ? -4.105  2.021   -20.208 1.00 71.34 837  A 1 
ATOM   6590 C CB  . CYS   A 1 837  ? -4.795  4.561   -18.247 1.00 72.13 837  A 1 
ATOM   6591 S SG  . CYS   A 1 837  ? -5.844  6.053   -18.303 1.00 66.38 837  A 1 
ATOM   6592 N N   . GLU   A 1 838  ? -4.324  1.336   -18.108 1.00 73.08 838  A 1 
ATOM   6593 C CA  . GLU   A 1 838  ? -3.512  0.118   -18.262 1.00 70.55 838  A 1 
ATOM   6594 C C   . GLU   A 1 838  ? -4.131  -0.904  -19.213 1.00 71.81 838  A 1 
ATOM   6595 O O   . GLU   A 1 838  ? -3.407  -1.650  -19.870 1.00 69.68 838  A 1 
ATOM   6596 C CB  . GLU   A 1 838  ? -3.303  -0.556  -16.906 1.00 65.81 838  A 1 
ATOM   6597 C CG  . GLU   A 1 838  ? -2.183  0.118   -16.125 1.00 58.31 838  A 1 
ATOM   6598 C CD  . GLU   A 1 838  ? -1.909  -0.575  -14.786 1.00 53.05 838  A 1 
ATOM   6599 O OE1 . GLU   A 1 838  ? -0.723  -0.664  -14.413 1.00 47.83 838  A 1 
ATOM   6600 O OE2 . GLU   A 1 838  ? -2.864  -0.961  -14.080 1.00 46.30 838  A 1 
ATOM   6601 N N   . ARG   A 1 839  ? -5.456  -0.928  -19.293 1.00 75.39 839  A 1 
ATOM   6602 C CA  . ARG   A 1 839  ? -6.226  -1.873  -20.108 1.00 76.22 839  A 1 
ATOM   6603 C C   . ARG   A 1 839  ? -6.536  -1.339  -21.505 1.00 78.04 839  A 1 
ATOM   6604 O O   . ARG   A 1 839  ? -7.083  -2.058  -22.330 1.00 77.94 839  A 1 
ATOM   6605 C CB  . ARG   A 1 839  ? -7.496  -2.246  -19.346 1.00 75.09 839  A 1 
ATOM   6606 C CG  . ARG   A 1 839  ? -7.182  -3.133  -18.137 1.00 71.87 839  A 1 
ATOM   6607 C CD  . ARG   A 1 839  ? -8.416  -3.300  -17.248 1.00 68.29 839  A 1 
ATOM   6608 N NE  . ARG   A 1 839  ? -8.170  -4.236  -16.140 1.00 66.38 839  A 1 
ATOM   6609 C CZ  . ARG   A 1 839  ? -7.398  -4.013  -15.080 1.00 61.57 839  A 1 
ATOM   6610 N NH1 . ARG   A 1 839  ? -6.820  -2.859  -14.869 1.00 56.85 839  A 1 
ATOM   6611 N NH2 . ARG   A 1 839  ? -7.190  -4.961  -14.220 1.00 58.98 839  A 1 
ATOM   6612 N N   . LEU   A 1 840  ? -6.180  -0.097  -21.787 1.00 77.00 840  A 1 
ATOM   6613 C CA  . LEU   A 1 840  ? -6.335  0.468   -23.121 1.00 77.32 840  A 1 
ATOM   6614 C C   . LEU   A 1 840  ? -5.303  -0.134  -24.080 1.00 75.95 840  A 1 
ATOM   6615 O O   . LEU   A 1 840  ? -4.094  -0.020  -23.889 1.00 74.72 840  A 1 
ATOM   6616 C CB  . LEU   A 1 840  ? -6.235  1.999   -23.082 1.00 78.37 840  A 1 
ATOM   6617 C CG  . LEU   A 1 840  ? -7.407  2.706   -22.371 1.00 78.64 840  A 1 
ATOM   6618 C CD1 . LEU   A 1 840  ? -7.155  4.208   -22.326 1.00 72.29 840  A 1 
ATOM   6619 C CD2 . LEU   A 1 840  ? -8.741  2.493   -23.081 1.00 73.01 840  A 1 
ATOM   6620 N N   . ALA   A 1 841  ? -5.785  -0.722  -25.169 1.00 79.20 841  A 1 
ATOM   6621 C CA  . ALA   A 1 841  ? -4.964  -1.201  -26.270 1.00 77.64 841  A 1 
ATOM   6622 C C   . ALA   A 1 841  ? -4.987  -0.193  -27.425 1.00 78.14 841  A 1 
ATOM   6623 O O   . ALA   A 1 841  ? -6.024  0.392   -27.728 1.00 75.99 841  A 1 
ATOM   6624 C CB  . ALA   A 1 841  ? -5.452  -2.588  -26.685 1.00 74.46 841  A 1 
ATOM   6625 N N   . SER   A 1 842  ? -3.861  -0.013  -28.110 1.00 76.13 842  A 1 
ATOM   6626 C CA  . SER   A 1 842  ? -3.837  0.791   -29.335 1.00 73.57 842  A 1 
ATOM   6627 C C   . SER   A 1 842  ? -4.651  0.104   -30.432 1.00 75.50 842  A 1 
ATOM   6628 O O   . SER   A 1 842  ? -4.434  -1.073  -30.726 1.00 73.36 842  A 1 
ATOM   6629 C CB  . SER   A 1 842  ? -2.406  1.024   -29.816 1.00 68.29 842  A 1 
ATOM   6630 O OG  . SER   A 1 842  ? -1.652  1.682   -28.816 1.00 60.38 842  A 1 
ATOM   6631 N N   . SER   A 1 843  ? -5.554  0.852   -31.059 1.00 75.95 843  A 1 
ATOM   6632 C CA  . SER   A 1 843  ? -6.384  0.401   -32.170 1.00 78.43 843  A 1 
ATOM   6633 C C   . SER   A 1 843  ? -6.148  1.302   -33.377 1.00 80.01 843  A 1 
ATOM   6634 O O   . SER   A 1 843  ? -6.131  2.527   -33.263 1.00 78.69 843  A 1 
ATOM   6635 C CB  . SER   A 1 843  ? -7.856  0.402   -31.751 1.00 77.25 843  A 1 
ATOM   6636 O OG  . SER   A 1 843  ? -8.679  -0.002  -32.831 1.00 70.75 843  A 1 
ATOM   6637 N N   . LEU   A 1 844  ? -5.962  0.685   -34.538 1.00 79.66 844  A 1 
ATOM   6638 C CA  . LEU   A 1 844  ? -5.822  1.389   -35.808 1.00 80.53 844  A 1 
ATOM   6639 C C   . LEU   A 1 844  ? -6.914  0.913   -36.767 1.00 81.98 844  A 1 
ATOM   6640 O O   . LEU   A 1 844  ? -6.960  -0.258  -37.141 1.00 78.86 844  A 1 
ATOM   6641 C CB  . LEU   A 1 844  ? -4.399  1.184   -36.369 1.00 77.24 844  A 1 
ATOM   6642 C CG  . LEU   A 1 844  ? -3.836  2.476   -36.991 1.00 67.93 844  A 1 
ATOM   6643 C CD1 . LEU   A 1 844  ? -2.749  3.066   -36.094 1.00 60.35 844  A 1 
ATOM   6644 C CD2 . LEU   A 1 844  ? -3.224  2.224   -38.367 1.00 60.10 844  A 1 
ATOM   6645 N N   . SER   A 1 845  ? -7.784  1.829   -37.190 1.00 83.18 845  A 1 
ATOM   6646 C CA  . SER   A 1 845  ? -8.851  1.552   -38.147 1.00 82.88 845  A 1 
ATOM   6647 C C   . SER   A 1 845  ? -8.537  2.231   -39.471 1.00 83.33 845  A 1 
ATOM   6648 O O   . SER   A 1 845  ? -8.282  3.433   -39.521 1.00 82.64 845  A 1 
ATOM   6649 C CB  . SER   A 1 845  ? -10.200 2.010   -37.600 1.00 82.28 845  A 1 
ATOM   6650 O OG  . SER   A 1 845  ? -10.515 1.293   -36.423 1.00 74.92 845  A 1 
ATOM   6651 N N   . THR   A 1 846  ? -8.575  1.473   -40.557 1.00 86.39 846  A 1 
ATOM   6652 C CA  . THR   A 1 846  ? -8.383  2.017   -41.905 1.00 85.30 846  A 1 
ATOM   6653 C C   . THR   A 1 846  ? -9.615  2.787   -42.376 1.00 86.55 846  A 1 
ATOM   6654 O O   . THR   A 1 846  ? -10.738 2.519   -41.942 1.00 85.59 846  A 1 
ATOM   6655 C CB  . THR   A 1 846  ? -8.031  0.911   -42.909 1.00 82.03 846  A 1 
ATOM   6656 O OG1 . THR   A 1 846  ? -8.933  -0.163  -42.815 1.00 73.72 846  A 1 
ATOM   6657 C CG2 . THR   A 1 846  ? -6.634  0.354   -42.661 1.00 69.78 846  A 1 
ATOM   6658 N N   . GLN   A 1 847  ? -9.420  3.720   -43.311 1.00 85.95 847  A 1 
ATOM   6659 C CA  . GLN   A 1 847  ? -10.518 4.484   -43.900 1.00 86.47 847  A 1 
ATOM   6660 C C   . GLN   A 1 847  ? -11.604 3.558   -44.474 1.00 85.56 847  A 1 
ATOM   6661 O O   . GLN   A 1 847  ? -11.325 2.625   -45.223 1.00 80.85 847  A 1 
ATOM   6662 C CB  . GLN   A 1 847  ? -9.962  5.425   -44.977 1.00 84.97 847  A 1 
ATOM   6663 C CG  . GLN   A 1 847  ? -11.053 6.344   -45.554 1.00 83.57 847  A 1 
ATOM   6664 C CD  . GLN   A 1 847  ? -10.530 7.307   -46.626 1.00 79.76 847  A 1 
ATOM   6665 O OE1 . GLN   A 1 847  ? -9.425  7.207   -47.122 1.00 73.34 847  A 1 
ATOM   6666 N NE2 . GLN   A 1 847  ? -11.334 8.258   -47.038 1.00 69.76 847  A 1 
ATOM   6667 N N   . GLY   A 1 848  ? -12.847 3.861   -44.159 1.00 89.72 848  A 1 
ATOM   6668 C CA  . GLY   A 1 848  ? -14.014 3.104   -44.608 1.00 88.42 848  A 1 
ATOM   6669 C C   . GLY   A 1 848  ? -14.346 1.874   -43.766 1.00 89.50 848  A 1 
ATOM   6670 O O   . GLY   A 1 848  ? -15.440 1.329   -43.940 1.00 85.51 848  A 1 
ATOM   6671 N N   . ASN   A 1 849  ? -13.470 1.467   -42.864 1.00 88.45 849  A 1 
ATOM   6672 C CA  . ASN   A 1 849  ? -13.719 0.322   -42.003 1.00 88.03 849  A 1 
ATOM   6673 C C   . ASN   A 1 849  ? -14.893 0.585   -41.044 1.00 89.77 849  A 1 
ATOM   6674 O O   . ASN   A 1 849  ? -14.999 1.666   -40.463 1.00 88.41 849  A 1 
ATOM   6675 C CB  . ASN   A 1 849  ? -12.431 -0.036  -41.243 1.00 84.14 849  A 1 
ATOM   6676 C CG  . ASN   A 1 849  ? -12.497 -1.429  -40.646 1.00 73.91 849  A 1 
ATOM   6677 O OD1 . ASN   A 1 849  ? -13.153 -2.306  -41.167 1.00 63.55 849  A 1 
ATOM   6678 N ND2 . ASN   A 1 849  ? -11.801 -1.673  -39.559 1.00 62.92 849  A 1 
ATOM   6679 N N   . TYR   A 1 850  ? -15.760 -0.396  -40.897 1.00 89.38 850  A 1 
ATOM   6680 C CA  . TYR   A 1 850  ? -16.820 -0.370  -39.898 1.00 89.50 850  A 1 
ATOM   6681 C C   . TYR   A 1 850  ? -16.273 -0.930  -38.588 1.00 89.69 850  A 1 
ATOM   6682 O O   . TYR   A 1 850  ? -15.764 -2.043  -38.562 1.00 87.37 850  A 1 
ATOM   6683 C CB  . TYR   A 1 850  ? -18.041 -1.162  -40.374 1.00 87.90 850  A 1 
ATOM   6684 C CG  . TYR   A 1 850  ? -18.829 -0.471  -41.466 1.00 84.92 850  A 1 
ATOM   6685 C CD1 . TYR   A 1 850  ? -19.925 0.350   -41.134 1.00 75.18 850  A 1 
ATOM   6686 C CD2 . TYR   A 1 850  ? -18.474 -0.634  -42.820 1.00 73.68 850  A 1 
ATOM   6687 C CE1 . TYR   A 1 850  ? -20.666 0.993   -42.137 1.00 73.01 850  A 1 
ATOM   6688 C CE2 . TYR   A 1 850  ? -19.203 0.010   -43.831 1.00 71.68 850  A 1 
ATOM   6689 C CZ  . TYR   A 1 850  ? -20.302 0.822   -43.485 1.00 80.37 850  A 1 
ATOM   6690 O OH  . TYR   A 1 850  ? -21.024 1.452   -44.474 1.00 78.38 850  A 1 
ATOM   6691 N N   . ILE   A 1 851  ? -16.412 -0.150  -37.529 1.00 91.32 851  A 1 
ATOM   6692 C CA  . ILE   A 1 851  ? -16.008 -0.540  -36.178 1.00 90.27 851  A 1 
ATOM   6693 C C   . ILE   A 1 851  ? -17.118 -1.368  -35.539 1.00 90.53 851  A 1 
ATOM   6694 O O   . ILE   A 1 851  ? -16.871 -2.433  -34.983 1.00 88.61 851  A 1 
ATOM   6695 C CB  . ILE   A 1 851  ? -15.674 0.730   -35.370 1.00 89.56 851  A 1 
ATOM   6696 C CG1 . ILE   A 1 851  ? -14.396 1.376   -35.962 1.00 85.20 851  A 1 
ATOM   6697 C CG2 . ILE   A 1 851  ? -15.499 0.414   -33.881 1.00 83.01 851  A 1 
ATOM   6698 C CD1 . ILE   A 1 851  ? -14.172 2.815   -35.517 1.00 75.11 851  A 1 
ATOM   6699 N N   . VAL   A 1 852  ? -18.350 -0.880  -35.672 1.00 90.35 852  A 1 
ATOM   6700 C CA  . VAL   A 1 852  ? -19.549 -1.574  -35.211 1.00 90.31 852  A 1 
ATOM   6701 C C   . VAL   A 1 852  ? -20.727 -1.140  -36.077 1.00 90.33 852  A 1 
ATOM   6702 O O   . VAL   A 1 852  ? -20.730 -0.026  -36.615 1.00 89.83 852  A 1 
ATOM   6703 C CB  . VAL   A 1 852  ? -19.764 -1.314  -33.706 1.00 89.33 852  A 1 
ATOM   6704 C CG1 . VAL   A 1 852  ? -20.137 0.141   -33.386 1.00 77.49 852  A 1 
ATOM   6705 C CG2 . VAL   A 1 852  ? -20.812 -2.245  -33.107 1.00 77.88 852  A 1 
ATOM   6706 N N   . ARG   A 1 853  ? -21.722 -2.006  -36.246 1.00 89.24 853  A 1 
ATOM   6707 C CA  . ARG   A 1 853  ? -22.986 -1.667  -36.907 1.00 88.64 853  A 1 
ATOM   6708 C C   . ARG   A 1 853  ? -24.115 -1.586  -35.887 1.00 88.70 853  A 1 
ATOM   6709 O O   . ARG   A 1 853  ? -24.087 -2.270  -34.869 1.00 87.38 853  A 1 
ATOM   6710 C CB  . ARG   A 1 853  ? -23.307 -2.665  -38.018 1.00 87.21 853  A 1 
ATOM   6711 C CG  . ARG   A 1 853  ? -22.253 -2.634  -39.131 1.00 83.57 853  A 1 
ATOM   6712 C CD  . ARG   A 1 853  ? -22.679 -3.546  -40.274 1.00 80.51 853  A 1 
ATOM   6713 N NE  . ARG   A 1 853  ? -21.697 -3.523  -41.371 1.00 74.36 853  A 1 
ATOM   6714 C CZ  . ARG   A 1 853  ? -21.923 -3.853  -42.627 1.00 68.62 853  A 1 
ATOM   6715 N NH1 . ARG   A 1 853  ? -23.098 -4.260  -43.026 1.00 60.92 853  A 1 
ATOM   6716 N NH2 . ARG   A 1 853  ? -20.960 -3.787  -43.499 1.00 64.65 853  A 1 
ATOM   6717 N N   . GLU   A 1 854  ? -25.108 -0.768  -36.181 1.00 89.01 854  A 1 
ATOM   6718 C CA  . GLU   A 1 854  ? -26.325 -0.703  -35.381 1.00 88.59 854  A 1 
ATOM   6719 C C   . GLU   A 1 854  ? -26.965 -2.098  -35.284 1.00 87.72 854  A 1 
ATOM   6720 O O   . GLU   A 1 854  ? -27.218 -2.744  -36.298 1.00 85.05 854  A 1 
ATOM   6721 C CB  . GLU   A 1 854  ? -27.278 0.336   -36.000 1.00 86.86 854  A 1 
ATOM   6722 C CG  . GLU   A 1 854  ? -28.520 0.617   -35.143 1.00 83.13 854  A 1 
ATOM   6723 C CD  . GLU   A 1 854  ? -29.444 1.702   -35.734 1.00 83.51 854  A 1 
ATOM   6724 O OE1 . GLU   A 1 854  ? -30.561 1.895   -35.205 1.00 74.82 854  A 1 
ATOM   6725 O OE2 . GLU   A 1 854  ? -29.083 2.370   -36.729 1.00 77.40 854  A 1 
ATOM   6726 N N   . GLY   A 1 855  ? -27.190 -2.561  -34.057 1.00 88.25 855  A 1 
ATOM   6727 C CA  . GLY   A 1 855  ? -27.679 -3.902  -33.736 1.00 87.53 855  A 1 
ATOM   6728 C C   . GLY   A 1 855  ? -26.594 -4.933  -33.421 1.00 88.62 855  A 1 
ATOM   6729 O O   . GLY   A 1 855  ? -26.897 -5.914  -32.739 1.00 85.80 855  A 1 
ATOM   6730 N N   . ASP   A 1 856  ? -25.349 -4.719  -33.853 1.00 89.14 856  A 1 
ATOM   6731 C CA  . ASP   A 1 856  ? -24.248 -5.625  -33.523 1.00 88.35 856  A 1 
ATOM   6732 C C   . ASP   A 1 856  ? -23.872 -5.522  -32.032 1.00 89.24 856  A 1 
ATOM   6733 O O   . ASP   A 1 856  ? -24.010 -4.454  -31.431 1.00 88.49 856  A 1 
ATOM   6734 C CB  . ASP   A 1 856  ? -23.010 -5.347  -34.397 1.00 86.34 856  A 1 
ATOM   6735 C CG  . ASP   A 1 856  ? -23.162 -5.718  -35.879 1.00 81.04 856  A 1 
ATOM   6736 O OD1 . ASP   A 1 856  ? -24.068 -6.512  -36.220 1.00 75.01 856  A 1 
ATOM   6737 O OD2 . ASP   A 1 856  ? -22.320 -5.240  -36.676 1.00 74.14 856  A 1 
ATOM   6738 N N   . PRO   A 1 857  ? -23.369 -6.600  -31.420 1.00 88.94 857  A 1 
ATOM   6739 C CA  . PRO   A 1 857  ? -22.880 -6.537  -30.047 1.00 88.65 857  A 1 
ATOM   6740 C C   . PRO   A 1 857  ? -21.670 -5.603  -29.942 1.00 89.35 857  A 1 
ATOM   6741 O O   . PRO   A 1 857  ? -20.708 -5.717  -30.699 1.00 88.07 857  A 1 
ATOM   6742 C CB  . PRO   A 1 857  ? -22.541 -7.982  -29.670 1.00 86.67 857  A 1 
ATOM   6743 C CG  . PRO   A 1 857  ? -22.238 -8.643  -31.018 1.00 82.98 857  A 1 
ATOM   6744 C CD  . PRO   A 1 857  ? -23.172 -7.915  -31.983 1.00 85.62 857  A 1 
ATOM   6745 N N   . VAL   A 1 858  ? -21.699 -4.702  -28.968 1.00 89.94 858  A 1 
ATOM   6746 C CA  . VAL   A 1 858  ? -20.572 -3.815  -28.661 1.00 90.31 858  A 1 
ATOM   6747 C C   . VAL   A 1 858  ? -19.546 -4.599  -27.853 1.00 90.22 858  A 1 
ATOM   6748 O O   . VAL   A 1 858  ? -19.848 -5.081  -26.761 1.00 89.52 858  A 1 
ATOM   6749 C CB  . VAL   A 1 858  ? -21.021 -2.553  -27.913 1.00 89.92 858  A 1 
ATOM   6750 C CG1 . VAL   A 1 858  ? -19.862 -1.564  -27.795 1.00 80.60 858  A 1 
ATOM   6751 C CG2 . VAL   A 1 858  ? -22.163 -1.832  -28.635 1.00 78.56 858  A 1 
ATOM   6752 N N   . THR   A 1 859  ? -18.336 -4.738  -28.390 1.00 90.24 859  A 1 
ATOM   6753 C CA  . THR   A 1 859  ? -17.258 -5.516  -27.758 1.00 89.21 859  A 1 
ATOM   6754 C C   . THR   A 1 859  ? -16.221 -4.650  -27.056 1.00 89.55 859  A 1 
ATOM   6755 O O   . THR   A 1 859  ? -15.537 -5.130  -26.153 1.00 88.61 859  A 1 
ATOM   6756 C CB  . THR   A 1 859  ? -16.555 -6.412  -28.782 1.00 87.89 859  A 1 
ATOM   6757 O OG1 . THR   A 1 859  ? -16.062 -5.643  -29.858 1.00 83.18 859  A 1 
ATOM   6758 C CG2 . THR   A 1 859  ? -17.507 -7.456  -29.375 1.00 81.60 859  A 1 
ATOM   6759 N N   . GLU   A 1 860  ? -16.111 -3.387  -27.453 1.00 90.89 860  A 1 
ATOM   6760 C CA  . GLU   A 1 860  ? -15.108 -2.449  -26.954 1.00 91.15 860  A 1 
ATOM   6761 C C   . GLU   A 1 860  ? -15.614 -1.003  -27.001 1.00 91.59 860  A 1 
ATOM   6762 O O   . GLU   A 1 860  ? -16.461 -0.640  -27.819 1.00 90.53 860  A 1 
ATOM   6763 C CB  . GLU   A 1 860  ? -13.795 -2.616  -27.748 1.00 88.81 860  A 1 
ATOM   6764 C CG  . GLU   A 1 860  ? -13.923 -2.335  -29.255 1.00 83.33 860  A 1 
ATOM   6765 C CD  . GLU   A 1 860  ? -12.648 -2.650  -30.060 1.00 84.89 860  A 1 
ATOM   6766 O OE1 . GLU   A 1 860  ? -12.561 -2.159  -31.211 1.00 74.07 860  A 1 
ATOM   6767 O OE2 . GLU   A 1 860  ? -11.770 -3.385  -29.560 1.00 77.08 860  A 1 
ATOM   6768 N N   . MET   A 1 861  ? -15.072 -0.163  -26.132 1.00 91.93 861  A 1 
ATOM   6769 C CA  . MET   A 1 861  ? -15.130 1.288   -26.270 1.00 91.81 861  A 1 
ATOM   6770 C C   . MET   A 1 861  ? -13.881 1.785   -26.983 1.00 92.00 861  A 1 
ATOM   6771 O O   . MET   A 1 861  ? -12.780 1.336   -26.678 1.00 91.12 861  A 1 
ATOM   6772 C CB  . MET   A 1 861  ? -15.250 1.980   -24.913 1.00 91.04 861  A 1 
ATOM   6773 C CG  . MET   A 1 861  ? -16.636 1.811   -24.289 1.00 86.89 861  A 1 
ATOM   6774 S SD  . MET   A 1 861  ? -16.891 2.798   -22.784 1.00 84.96 861  A 1 
ATOM   6775 C CE  . MET   A 1 861  ? -16.915 4.468   -23.472 1.00 75.54 861  A 1 
ATOM   6776 N N   . LEU   A 1 862  ? -14.041 2.755   -27.883 1.00 91.58 862  A 1 
ATOM   6777 C CA  . LEU   A 1 862  ? -12.930 3.415   -28.565 1.00 91.52 862  A 1 
ATOM   6778 C C   . LEU   A 1 862  ? -12.833 4.877   -28.146 1.00 91.51 862  A 1 
ATOM   6779 O O   . LEU   A 1 862  ? -13.816 5.609   -28.210 1.00 90.48 862  A 1 
ATOM   6780 C CB  . LEU   A 1 862  ? -13.088 3.289   -30.085 1.00 90.97 862  A 1 
ATOM   6781 C CG  . LEU   A 1 862  ? -12.850 1.872   -30.634 1.00 87.52 862  A 1 
ATOM   6782 C CD1 . LEU   A 1 862  ? -13.177 1.858   -32.117 1.00 76.01 862  A 1 
ATOM   6783 C CD2 . LEU   A 1 862  ? -11.392 1.437   -30.497 1.00 75.81 862  A 1 
ATOM   6784 N N   . PHE   A 1 863  ? -11.632 5.300   -27.791 1.00 90.12 863  A 1 
ATOM   6785 C CA  . PHE   A 1 863  ? -11.270 6.681   -27.474 1.00 89.14 863  A 1 
ATOM   6786 C C   . PHE   A 1 863  ? -10.374 7.216   -28.586 1.00 88.57 863  A 1 
ATOM   6787 O O   . PHE   A 1 863  ? -9.251  6.748   -28.756 1.00 87.07 863  A 1 
ATOM   6788 C CB  . PHE   A 1 863  ? -10.562 6.732   -26.119 1.00 88.67 863  A 1 
ATOM   6789 C CG  . PHE   A 1 863  ? -11.377 6.185   -24.974 1.00 87.37 863  A 1 
ATOM   6790 C CD1 . PHE   A 1 863  ? -12.226 7.034   -24.244 1.00 76.88 863  A 1 
ATOM   6791 C CD2 . PHE   A 1 863  ? -11.325 4.815   -24.657 1.00 77.95 863  A 1 
ATOM   6792 C CE1 . PHE   A 1 863  ? -13.017 6.519   -23.211 1.00 78.21 863  A 1 
ATOM   6793 C CE2 . PHE   A 1 863  ? -12.118 4.292   -23.627 1.00 77.80 863  A 1 
ATOM   6794 C CZ  . PHE   A 1 863  ? -12.968 5.144   -22.907 1.00 85.38 863  A 1 
ATOM   6795 N N   . ILE   A 1 864  ? -10.866 8.177   -29.364 1.00 88.35 864  A 1 
ATOM   6796 C CA  . ILE   A 1 864  ? -10.191 8.645   -30.575 1.00 88.31 864  A 1 
ATOM   6797 C C   . ILE   A 1 864  ? -8.997  9.529   -30.201 1.00 86.00 864  A 1 
ATOM   6798 O O   . ILE   A 1 864  ? -9.153  10.553  -29.540 1.00 83.92 864  A 1 
ATOM   6799 C CB  . ILE   A 1 864  ? -11.170 9.376   -31.514 1.00 89.25 864  A 1 
ATOM   6800 C CG1 . ILE   A 1 864  ? -12.403 8.503   -31.847 1.00 86.39 864  A 1 
ATOM   6801 C CG2 . ILE   A 1 864  ? -10.445 9.788   -32.811 1.00 85.11 864  A 1 
ATOM   6802 C CD1 . ILE   A 1 864  ? -13.519 9.279   -32.545 1.00 80.40 864  A 1 
ATOM   6803 N N   . ILE   A 1 865  ? -7.819  9.165   -30.697 1.00 83.52 865  A 1 
ATOM   6804 C CA  . ILE   A 1 865  ? -6.588  9.948   -30.560 1.00 80.89 865  A 1 
ATOM   6805 C C   . ILE   A 1 865  ? -6.380  10.801  -31.811 1.00 80.85 865  A 1 
ATOM   6806 O O   . ILE   A 1 865  ? -6.109  12.000  -31.732 1.00 78.77 865  A 1 
ATOM   6807 C CB  . ILE   A 1 865  ? -5.383  9.002   -30.340 1.00 77.89 865  A 1 
ATOM   6808 C CG1 . ILE   A 1 865  ? -5.582  8.067   -29.125 1.00 71.67 865  A 1 
ATOM   6809 C CG2 . ILE   A 1 865  ? -4.088  9.819   -30.171 1.00 69.30 865  A 1 
ATOM   6810 C CD1 . ILE   A 1 865  ? -4.600  6.889   -29.141 1.00 65.45 865  A 1 
ATOM   6811 N N   . ARG   A 1 866  ? -6.530  10.189  -32.986 1.00 78.26 866  A 1 
ATOM   6812 C CA  . ARG   A 1 866  ? -6.307  10.804  -34.294 1.00 80.06 866  A 1 
ATOM   6813 C C   . ARG   A 1 866  ? -7.325  10.286  -35.297 1.00 81.72 866  A 1 
ATOM   6814 O O   . ARG   A 1 866  ? -7.670  9.115   -35.272 1.00 81.02 866  A 1 
ATOM   6815 C CB  . ARG   A 1 866  ? -4.862  10.486  -34.729 1.00 76.96 866  A 1 
ATOM   6816 C CG  . ARG   A 1 866  ? -4.453  11.153  -36.052 1.00 68.42 866  A 1 
ATOM   6817 C CD  . ARG   A 1 866  ? -3.007  10.829  -36.440 1.00 65.63 866  A 1 
ATOM   6818 N NE  . ARG   A 1 866  ? -2.819  9.395   -36.722 1.00 56.98 866  A 1 
ATOM   6819 C CZ  . ARG   A 1 866  ? -2.192  8.837   -37.749 1.00 49.64 866  A 1 
ATOM   6820 N NH1 . ARG   A 1 866  ? -1.606  9.552   -38.670 1.00 46.57 866  A 1 
ATOM   6821 N NH2 . ARG   A 1 866  ? -2.149  7.544   -37.868 1.00 44.56 866  A 1 
ATOM   6822 N N   . GLY   A 1 867  ? -7.767  11.153  -36.205 1.00 86.04 867  A 1 
ATOM   6823 C CA  . GLY   A 1 867  ? -8.735  10.807  -37.246 1.00 86.63 867  A 1 
ATOM   6824 C C   . GLY   A 1 867  ? -10.177 11.141  -36.862 1.00 88.09 867  A 1 
ATOM   6825 O O   . GLY   A 1 867  ? -10.434 11.843  -35.877 1.00 86.12 867  A 1 
ATOM   6826 N N   . LYS   A 1 868  ? -11.128 10.692  -37.689 1.00 89.15 868  A 1 
ATOM   6827 C CA  . LYS   A 1 868  ? -12.565 10.938  -37.479 1.00 90.17 868  A 1 
ATOM   6828 C C   . LYS   A 1 868  ? -13.386 9.690   -37.744 1.00 90.89 868  A 1 
ATOM   6829 O O   . LYS   A 1 868  ? -13.190 9.009   -38.754 1.00 90.17 868  A 1 
ATOM   6830 C CB  . LYS   A 1 868  ? -13.082 12.084  -38.358 1.00 88.29 868  A 1 
ATOM   6831 C CG  . LYS   A 1 868  ? -12.346 13.410  -38.141 1.00 84.75 868  A 1 
ATOM   6832 C CD  . LYS   A 1 868  ? -13.019 14.551  -38.928 1.00 82.97 868  A 1 
ATOM   6833 C CE  . LYS   A 1 868  ? -12.039 15.712  -39.115 1.00 73.73 868  A 1 
ATOM   6834 N NZ  . LYS   A 1 868  ? -11.070 15.382  -40.206 1.00 66.18 868  A 1 
ATOM   6835 N N   . LEU   A 1 869  ? -14.371 9.464   -36.898 1.00 92.14 869  A 1 
ATOM   6836 C CA  . LEU   A 1 869  ? -15.390 8.443   -37.075 1.00 92.19 869  A 1 
ATOM   6837 C C   . LEU   A 1 869  ? -16.730 9.092   -37.425 1.00 92.34 869  A 1 
ATOM   6838 O O   . LEU   A 1 869  ? -17.085 10.149  -36.910 1.00 91.41 869  A 1 
ATOM   6839 C CB  . LEU   A 1 869  ? -15.510 7.577   -35.808 1.00 91.66 869  A 1 
ATOM   6840 C CG  . LEU   A 1 869  ? -14.227 6.836   -35.385 1.00 89.65 869  A 1 
ATOM   6841 C CD1 . LEU   A 1 869  ? -14.471 6.065   -34.088 1.00 79.56 869  A 1 
ATOM   6842 C CD2 . LEU   A 1 869  ? -13.779 5.844   -36.452 1.00 81.19 869  A 1 
ATOM   6843 N N   . GLU   A 1 870  ? -17.482 8.445   -38.300 1.00 91.89 870  A 1 
ATOM   6844 C CA  . GLU   A 1 870  ? -18.896 8.727   -38.513 1.00 91.71 870  A 1 
ATOM   6845 C C   . GLU   A 1 870  ? -19.708 7.796   -37.614 1.00 91.28 870  A 1 
ATOM   6846 O O   . GLU   A 1 870  ? -19.587 6.579   -37.722 1.00 90.26 870  A 1 
ATOM   6847 C CB  . GLU   A 1 870  ? -19.217 8.534   -40.002 1.00 90.28 870  A 1 
ATOM   6848 C CG  . GLU   A 1 870  ? -20.684 8.815   -40.361 1.00 84.15 870  A 1 
ATOM   6849 C CD  . GLU   A 1 870  ? -20.896 8.683   -41.882 1.00 80.59 870  A 1 
ATOM   6850 O OE1 . GLU   A 1 870  ? -21.361 9.660   -42.496 1.00 70.28 870  A 1 
ATOM   6851 O OE2 . GLU   A 1 870  ? -20.550 7.617   -42.452 1.00 72.23 870  A 1 
ATOM   6852 N N   . SER   A 1 871  ? -20.529 8.365   -36.745 1.00 90.21 871  A 1 
ATOM   6853 C CA  . SER   A 1 871  ? -21.465 7.629   -35.901 1.00 89.74 871  A 1 
ATOM   6854 C C   . SER   A 1 871  ? -22.883 7.960   -36.325 1.00 89.19 871  A 1 
ATOM   6855 O O   . SER   A 1 871  ? -23.328 9.102   -36.182 1.00 87.34 871  A 1 
ATOM   6856 C CB  . SER   A 1 871  ? -21.223 7.966   -34.432 1.00 89.01 871  A 1 
ATOM   6857 O OG  . SER   A 1 871  ? -22.136 7.271   -33.601 1.00 84.69 871  A 1 
ATOM   6858 N N   . SER   A 1 872  ? -23.597 6.979   -36.858 1.00 88.47 872  A 1 
ATOM   6859 C CA  . SER   A 1 872  ? -24.956 7.151   -37.358 1.00 88.04 872  A 1 
ATOM   6860 C C   . SER   A 1 872  ? -25.937 6.177   -36.717 1.00 87.87 872  A 1 
ATOM   6861 O O   . SER   A 1 872  ? -25.566 5.085   -36.294 1.00 86.22 872  A 1 
ATOM   6862 C CB  . SER   A 1 872  ? -24.978 7.077   -38.884 1.00 86.47 872  A 1 
ATOM   6863 O OG  . SER   A 1 872  ? -24.542 5.818   -39.357 1.00 79.50 872  A 1 
ATOM   6864 N N   . THR   A 1 873  ? -27.202 6.576   -36.636 1.00 85.38 873  A 1 
ATOM   6865 C CA  . THR   A 1 873  ? -28.282 5.727   -36.123 1.00 84.81 873  A 1 
ATOM   6866 C C   . THR   A 1 873  ? -29.548 5.907   -36.944 1.00 83.96 873  A 1 
ATOM   6867 O O   . THR   A 1 873  ? -29.882 7.015   -37.373 1.00 81.27 873  A 1 
ATOM   6868 C CB  . THR   A 1 873  ? -28.543 5.979   -34.630 1.00 82.48 873  A 1 
ATOM   6869 O OG1 . THR   A 1 873  ? -29.537 5.106   -34.141 1.00 74.82 873  A 1 
ATOM   6870 C CG2 . THR   A 1 873  ? -29.000 7.401   -34.303 1.00 74.49 873  A 1 
ATOM   6871 N N   . THR   A 1 874  ? -30.276 4.807   -37.119 1.00 83.59 874  A 1 
ATOM   6872 C CA  . THR   A 1 874  ? -31.638 4.779   -37.673 1.00 80.91 874  A 1 
ATOM   6873 C C   . THR   A 1 874  ? -32.697 4.691   -36.570 1.00 79.92 874  A 1 
ATOM   6874 O O   . THR   A 1 874  ? -33.885 4.544   -36.850 1.00 74.71 874  A 1 
ATOM   6875 C CB  . THR   A 1 874  ? -31.792 3.629   -38.673 1.00 79.35 874  A 1 
ATOM   6876 O OG1 . THR   A 1 874  ? -31.673 2.381   -38.028 1.00 74.93 874  A 1 
ATOM   6877 C CG2 . THR   A 1 874  ? -30.756 3.687   -39.800 1.00 72.19 874  A 1 
ATOM   6878 N N   . ASN   A 1 875  ? -32.282 4.796   -35.315 1.00 75.92 875  A 1 
ATOM   6879 C CA  . ASN   A 1 875  ? -33.127 4.658   -34.129 1.00 75.07 875  A 1 
ATOM   6880 C C   . ASN   A 1 875  ? -33.904 3.324   -34.112 1.00 75.71 875  A 1 
ATOM   6881 O O   . ASN   A 1 875  ? -35.131 3.294   -33.984 1.00 70.53 875  A 1 
ATOM   6882 C CB  . ASN   A 1 875  ? -33.974 5.930   -33.977 1.00 71.25 875  A 1 
ATOM   6883 C CG  . ASN   A 1 875  ? -34.411 6.212   -32.551 1.00 65.58 875  A 1 
ATOM   6884 O OD1 . ASN   A 1 875  ? -34.081 5.545   -31.595 1.00 59.03 875  A 1 
ATOM   6885 N ND2 . ASN   A 1 875  ? -35.175 7.270   -32.368 1.00 58.86 875  A 1 
ATOM   6886 N N   . GLY   A 1 876  ? -33.166 2.236   -34.313 1.00 72.36 876  A 1 
ATOM   6887 C CA  . GLY   A 1 876  ? -33.725 0.882   -34.390 1.00 70.57 876  A 1 
ATOM   6888 C C   . GLY   A 1 876  ? -34.472 0.583   -35.694 1.00 71.26 876  A 1 
ATOM   6889 O O   . GLY   A 1 876  ? -35.443 -0.175  -35.690 1.00 66.10 876  A 1 
ATOM   6890 N N   . GLY   A 1 877  ? -34.075 1.215   -36.796 1.00 71.66 877  A 1 
ATOM   6891 C CA  . GLY   A 1 877  ? -34.691 1.006   -38.111 1.00 70.47 877  A 1 
ATOM   6892 C C   . GLY   A 1 877  ? -36.003 1.770   -38.329 1.00 71.13 877  A 1 
ATOM   6893 O O   . GLY   A 1 877  ? -36.765 1.439   -39.236 1.00 65.65 877  A 1 
ATOM   6894 N N   . ARG   A 1 878  ? -36.294 2.790   -37.540 1.00 67.52 878  A 1 
ATOM   6895 C CA  . ARG   A 1 878  ? -37.459 3.658   -37.779 1.00 68.07 878  A 1 
ATOM   6896 C C   . ARG   A 1 878  ? -37.325 4.369   -39.123 1.00 67.86 878  A 1 
ATOM   6897 O O   . ARG   A 1 878  ? -36.397 5.141   -39.350 1.00 63.06 878  A 1 
ATOM   6898 C CB  . ARG   A 1 878  ? -37.660 4.681   -36.657 1.00 65.24 878  A 1 
ATOM   6899 C CG  . ARG   A 1 878  ? -38.314 4.053   -35.430 1.00 59.03 878  A 1 
ATOM   6900 C CD  . ARG   A 1 878  ? -38.605 5.136   -34.391 1.00 54.79 878  A 1 
ATOM   6901 N NE  . ARG   A 1 878  ? -39.276 4.581   -33.210 1.00 49.86 878  A 1 
ATOM   6902 C CZ  . ARG   A 1 878  ? -39.696 5.269   -32.159 1.00 44.48 878  A 1 
ATOM   6903 N NH1 . ARG   A 1 878  ? -39.542 6.563   -32.084 1.00 41.27 878  A 1 
ATOM   6904 N NH2 . ARG   A 1 878  ? -40.268 4.657   -31.163 1.00 40.07 878  A 1 
ATOM   6905 N N   . THR   A 1 879  ? -38.293 4.145   -39.982 1.00 69.71 879  A 1 
ATOM   6906 C CA  . THR   A 1 879  ? -38.372 4.750   -41.306 1.00 69.21 879  A 1 
ATOM   6907 C C   . THR   A 1 879  ? -38.338 6.276   -41.219 1.00 69.10 879  A 1 
ATOM   6908 O O   . THR   A 1 879  ? -39.147 6.889   -40.527 1.00 62.52 879  A 1 
ATOM   6909 C CB  . THR   A 1 879  ? -39.639 4.298   -42.064 1.00 65.56 879  A 1 
ATOM   6910 O OG1 . THR   A 1 879  ? -40.416 3.377   -41.319 1.00 59.70 879  A 1 
ATOM   6911 C CG2 . THR   A 1 879  ? -39.285 3.603   -43.374 1.00 57.23 879  A 1 
ATOM   6912 N N   . GLY   A 1 880  ? -37.377 6.882   -41.930 1.00 69.12 880  A 1 
ATOM   6913 C CA  . GLY   A 1 880  ? -37.210 8.338   -42.002 1.00 69.35 880  A 1 
ATOM   6914 C C   . GLY   A 1 880  ? -36.392 8.971   -40.873 1.00 71.05 880  A 1 
ATOM   6915 O O   . GLY   A 1 880  ? -36.131 10.171  -40.932 1.00 65.63 880  A 1 
ATOM   6916 N N   . PHE   A 1 881  ? -35.958 8.205   -39.885 1.00 71.52 881  A 1 
ATOM   6917 C CA  . PHE   A 1 881  ? -35.048 8.707   -38.859 1.00 73.62 881  A 1 
ATOM   6918 C C   . PHE   A 1 881  ? -33.603 8.325   -39.196 1.00 74.93 881  A 1 
ATOM   6919 O O   . PHE   A 1 881  ? -33.248 7.148   -39.186 1.00 70.02 881  A 1 
ATOM   6920 C CB  . PHE   A 1 881  ? -35.480 8.218   -37.474 1.00 69.49 881  A 1 
ATOM   6921 C CG  . PHE   A 1 881  ? -34.813 8.989   -36.354 1.00 66.12 881  A 1 
ATOM   6922 C CD1 . PHE   A 1 881  ? -33.581 8.559   -35.830 1.00 58.31 881  A 1 
ATOM   6923 C CD2 . PHE   A 1 881  ? -35.411 10.161  -35.853 1.00 59.65 881  A 1 
ATOM   6924 C CE1 . PHE   A 1 881  ? -32.953 9.290   -34.809 1.00 54.27 881  A 1 
ATOM   6925 C CE2 . PHE   A 1 881  ? -34.790 10.890  -34.828 1.00 55.05 881  A 1 
ATOM   6926 C CZ  . PHE   A 1 881  ? -33.560 10.455  -34.306 1.00 59.04 881  A 1 
ATOM   6927 N N   . PHE   A 1 882  ? -32.784 9.326   -39.483 1.00 75.23 882  A 1 
ATOM   6928 C CA  . PHE   A 1 882  ? -31.347 9.155   -39.641 1.00 77.90 882  A 1 
ATOM   6929 C C   . PHE   A 1 882  ? -30.632 10.289  -38.912 1.00 79.28 882  A 1 
ATOM   6930 O O   . PHE   A 1 882  ? -30.864 11.463  -39.196 1.00 74.60 882  A 1 
ATOM   6931 C CB  . PHE   A 1 882  ? -30.977 9.102   -41.125 1.00 75.13 882  A 1 
ATOM   6932 C CG  . PHE   A 1 882  ? -29.522 8.757   -41.370 1.00 72.45 882  A 1 
ATOM   6933 C CD1 . PHE   A 1 882  ? -28.587 9.762   -41.675 1.00 62.09 882  A 1 
ATOM   6934 C CD2 . PHE   A 1 882  ? -29.098 7.419   -41.286 1.00 62.74 882  A 1 
ATOM   6935 C CE1 . PHE   A 1 882  ? -27.241 9.430   -41.901 1.00 58.42 882  A 1 
ATOM   6936 C CE2 . PHE   A 1 882  ? -27.751 7.082   -41.512 1.00 59.67 882  A 1 
ATOM   6937 C CZ  . PHE   A 1 882  ? -26.822 8.088   -41.822 1.00 65.68 882  A 1 
ATOM   6938 N N   . ASN   A 1 883  ? -29.782 9.940   -37.973 1.00 80.63 883  A 1 
ATOM   6939 C CA  . ASN   A 1 883  ? -28.938 10.893  -37.271 1.00 81.51 883  A 1 
ATOM   6940 C C   . ASN   A 1 883  ? -27.483 10.470  -37.457 1.00 82.93 883  A 1 
ATOM   6941 O O   . ASN   A 1 883  ? -27.136 9.332   -37.148 1.00 81.01 883  A 1 
ATOM   6942 C CB  . ASN   A 1 883  ? -29.375 10.963  -35.799 1.00 77.30 883  A 1 
ATOM   6943 C CG  . ASN   A 1 883  ? -28.623 12.014  -34.988 1.00 70.93 883  A 1 
ATOM   6944 O OD1 . ASN   A 1 883  ? -27.650 12.610  -35.397 1.00 61.70 883  A 1 
ATOM   6945 N ND2 . ASN   A 1 883  ? -29.060 12.269  -33.775 1.00 62.12 883  A 1 
ATOM   6946 N N   . SER   A 1 884  ? -26.657 11.378  -37.960 1.00 84.42 884  A 1 
ATOM   6947 C CA  . SER   A 1 884  ? -25.224 11.168  -38.131 1.00 85.32 884  A 1 
ATOM   6948 C C   . SER   A 1 884  ? -24.446 12.261  -37.408 1.00 85.56 884  A 1 
ATOM   6949 O O   . SER   A 1 884  ? -24.779 13.443  -37.488 1.00 82.93 884  A 1 
ATOM   6950 C CB  . SER   A 1 884  ? -24.858 11.106  -39.615 1.00 82.65 884  A 1 
ATOM   6951 O OG  . SER   A 1 884  ? -23.479 10.850  -39.762 1.00 73.81 884  A 1 
ATOM   6952 N N   . ILE   A 1 885  ? -23.415 11.846  -36.701 1.00 86.85 885  A 1 
ATOM   6953 C CA  . ILE   A 1 885  ? -22.512 12.703  -35.937 1.00 86.45 885  A 1 
ATOM   6954 C C   . ILE   A 1 885  ? -21.081 12.322  -36.321 1.00 88.29 885  A 1 
ATOM   6955 O O   . ILE   A 1 885  ? -20.781 11.153  -36.538 1.00 87.51 885  A 1 
ATOM   6956 C CB  . ILE   A 1 885  ? -22.753 12.560  -34.414 1.00 83.08 885  A 1 
ATOM   6957 C CG1 . ILE   A 1 885  ? -24.255 12.687  -34.043 1.00 75.15 885  A 1 
ATOM   6958 C CG2 . ILE   A 1 885  ? -21.926 13.614  -33.647 1.00 73.36 885  A 1 
ATOM   6959 C CD1 . ILE   A 1 885  ? -24.568 12.418  -32.567 1.00 67.46 885  A 1 
ATOM   6960 N N   . THR   A 1 886  ? -20.197 13.304  -36.404 1.00 88.18 886  A 1 
ATOM   6961 C CA  . THR   A 1 886  ? -18.768 13.056  -36.586 1.00 88.47 886  A 1 
ATOM   6962 C C   . THR   A 1 886  ? -18.075 13.069  -35.231 1.00 88.26 886  A 1 
ATOM   6963 O O   . THR   A 1 886  ? -18.047 14.112  -34.573 1.00 86.24 886  A 1 
ATOM   6964 C CB  . THR   A 1 886  ? -18.132 14.081  -37.526 1.00 87.07 886  A 1 
ATOM   6965 O OG1 . THR   A 1 886  ? -18.850 14.167  -38.731 1.00 78.90 886  A 1 
ATOM   6966 C CG2 . THR   A 1 886  ? -16.693 13.717  -37.881 1.00 77.75 886  A 1 
ATOM   6967 N N   . LEU   A 1 887  ? -17.502 11.942  -34.862 1.00 89.39 887  A 1 
ATOM   6968 C CA  . LEU   A 1 887  ? -16.648 11.818  -33.687 1.00 89.08 887  A 1 
ATOM   6969 C C   . LEU   A 1 887  ? -15.219 12.221  -34.056 1.00 89.61 887  A 1 
ATOM   6970 O O   . LEU   A 1 887  ? -14.697 11.836  -35.105 1.00 88.56 887  A 1 
ATOM   6971 C CB  . LEU   A 1 887  ? -16.711 10.388  -33.128 1.00 88.65 887  A 1 
ATOM   6972 C CG  . LEU   A 1 887  ? -18.115 9.853   -32.807 1.00 87.16 887  A 1 
ATOM   6973 C CD1 . LEU   A 1 887  ? -18.017 8.401   -32.340 1.00 77.48 887  A 1 
ATOM   6974 C CD2 . LEU   A 1 887  ? -18.802 10.665  -31.710 1.00 77.34 887  A 1 
ATOM   6975 N N   . ARG   A 1 888  ? -14.591 13.017  -33.207 1.00 85.06 888  A 1 
ATOM   6976 C CA  . ARG   A 1 888  ? -13.288 13.658  -33.404 1.00 83.98 888  A 1 
ATOM   6977 C C   . ARG   A 1 888  ? -12.291 13.211  -32.333 1.00 83.85 888  A 1 
ATOM   6978 O O   . ARG   A 1 888  ? -12.697 12.572  -31.361 1.00 81.70 888  A 1 
ATOM   6979 C CB  . ARG   A 1 888  ? -13.473 15.181  -33.390 1.00 82.14 888  A 1 
ATOM   6980 C CG  . ARG   A 1 888  ? -14.394 15.667  -34.514 1.00 77.96 888  A 1 
ATOM   6981 C CD  . ARG   A 1 888  ? -14.452 17.188  -34.531 1.00 75.14 888  A 1 
ATOM   6982 N NE  . ARG   A 1 888  ? -15.366 17.669  -35.574 1.00 66.60 888  A 1 
ATOM   6983 C CZ  . ARG   A 1 888  ? -15.409 18.892  -36.076 1.00 58.97 888  A 1 
ATOM   6984 N NH1 . ARG   A 1 888  ? -14.597 19.824  -35.663 1.00 53.62 888  A 1 
ATOM   6985 N NH2 . ARG   A 1 888  ? -16.282 19.191  -36.997 1.00 54.98 888  A 1 
ATOM   6986 N N   . PRO   A 1 889  ? -11.003 13.568  -32.478 1.00 80.93 889  A 1 
ATOM   6987 C CA  . PRO   A 1 889  ? -10.029 13.322  -31.421 1.00 78.74 889  A 1 
ATOM   6988 C C   . PRO   A 1 889  ? -10.506 13.845  -30.064 1.00 77.55 889  A 1 
ATOM   6989 O O   . PRO   A 1 889  ? -10.869 15.015  -29.922 1.00 74.78 889  A 1 
ATOM   6990 C CB  . PRO   A 1 889  ? -8.742  14.000  -31.887 1.00 77.45 889  A 1 
ATOM   6991 C CG  . PRO   A 1 889  ? -8.862  13.941  -33.409 1.00 73.82 889  A 1 
ATOM   6992 C CD  . PRO   A 1 889  ? -10.355 14.152  -33.638 1.00 75.20 889  A 1 
ATOM   6993 N N   . GLY   A 1 890  ? -10.494 12.962  -29.085 1.00 78.82 890  A 1 
ATOM   6994 C CA  . GLY   A 1 890  ? -11.010 13.169  -27.740 1.00 77.63 890  A 1 
ATOM   6995 C C   . GLY   A 1 890  ? -12.454 12.727  -27.509 1.00 79.69 890  A 1 
ATOM   6996 O O   . GLY   A 1 890  ? -12.884 12.717  -26.360 1.00 77.12 890  A 1 
ATOM   6997 N N   . ASP   A 1 891  ? -13.186 12.370  -28.570 1.00 82.86 891  A 1 
ATOM   6998 C CA  . ASP   A 1 891  ? -14.493 11.740  -28.437 1.00 84.46 891  A 1 
ATOM   6999 C C   . ASP   A 1 891  ? -14.342 10.220  -28.269 1.00 85.78 891  A 1 
ATOM   7000 O O   . ASP   A 1 891  ? -13.271 9.647   -28.485 1.00 85.63 891  A 1 
ATOM   7001 C CB  . ASP   A 1 891  ? -15.396 12.091  -29.633 1.00 83.64 891  A 1 
ATOM   7002 C CG  . ASP   A 1 891  ? -15.658 13.589  -29.818 1.00 81.86 891  A 1 
ATOM   7003 O OD1 . ASP   A 1 891  ? -15.679 14.335  -28.814 1.00 76.43 891  A 1 
ATOM   7004 O OD2 . ASP   A 1 891  ? -15.851 13.999  -30.989 1.00 74.24 891  A 1 
ATOM   7005 N N   . PHE   A 1 892  ? -15.421 9.558   -27.898 1.00 88.15 892  A 1 
ATOM   7006 C CA  . PHE   A 1 892  ? -15.478 8.115   -27.705 1.00 88.58 892  A 1 
ATOM   7007 C C   . PHE   A 1 892  ? -16.742 7.511   -28.319 1.00 89.40 892  A 1 
ATOM   7008 O O   . PHE   A 1 892  ? -17.711 8.217   -28.616 1.00 88.43 892  A 1 
ATOM   7009 C CB  . PHE   A 1 892  ? -15.342 7.786   -26.211 1.00 86.43 892  A 1 
ATOM   7010 C CG  . PHE   A 1 892  ? -16.397 8.422   -25.325 1.00 85.93 892  A 1 
ATOM   7011 C CD1 . PHE   A 1 892  ? -16.168 9.687   -24.747 1.00 74.06 892  A 1 
ATOM   7012 C CD2 . PHE   A 1 892  ? -17.611 7.767   -25.080 1.00 73.74 892  A 1 
ATOM   7013 C CE1 . PHE   A 1 892  ? -17.144 10.286  -23.938 1.00 73.03 892  A 1 
ATOM   7014 C CE2 . PHE   A 1 892  ? -18.596 8.363   -24.271 1.00 72.16 892  A 1 
ATOM   7015 C CZ  . PHE   A 1 892  ? -18.361 9.625   -23.700 1.00 80.45 892  A 1 
ATOM   7016 N N   . CYS   A 1 893  ? -16.731 6.194   -28.529 1.00 89.52 893  A 1 
ATOM   7017 C CA  . CYS   A 1 893  ? -17.900 5.411   -28.922 1.00 89.61 893  A 1 
ATOM   7018 C C   . CYS   A 1 893  ? -17.935 4.075   -28.173 1.00 89.87 893  A 1 
ATOM   7019 O O   . CYS   A 1 893  ? -16.955 3.702   -27.525 1.00 89.73 893  A 1 
ATOM   7020 C CB  . CYS   A 1 893  ? -17.927 5.248   -30.450 1.00 88.45 893  A 1 
ATOM   7021 S SG  . CYS   A 1 893  ? -16.537 4.233   -31.051 1.00 85.71 893  A 1 
ATOM   7022 N N   . GLY   A 1 894  ? -19.057 3.363   -28.253 1.00 88.84 894  A 1 
ATOM   7023 C CA  . GLY   A 1 894  ? -19.278 2.129   -27.492 1.00 88.73 894  A 1 
ATOM   7024 C C   . GLY   A 1 894  ? -19.770 2.383   -26.068 1.00 88.51 894  A 1 
ATOM   7025 O O   . GLY   A 1 894  ? -19.638 1.520   -25.205 1.00 86.55 894  A 1 
ATOM   7026 N N   . GLU   A 1 895  ? -20.341 3.561   -25.823 1.00 85.95 895  A 1 
ATOM   7027 C CA  . GLU   A 1 895  ? -20.844 3.962   -24.507 1.00 84.68 895  A 1 
ATOM   7028 C C   . GLU   A 1 895  ? -21.973 3.066   -23.971 1.00 83.91 895  A 1 
ATOM   7029 O O   . GLU   A 1 895  ? -22.217 3.045   -22.765 1.00 81.89 895  A 1 
ATOM   7030 C CB  . GLU   A 1 895  ? -21.269 5.446   -24.515 1.00 81.58 895  A 1 
ATOM   7031 C CG  . GLU   A 1 895  ? -22.403 5.827   -25.484 1.00 74.09 895  A 1 
ATOM   7032 C CD  . GLU   A 1 895  ? -21.931 6.291   -26.869 1.00 70.74 895  A 1 
ATOM   7033 O OE1 . GLU   A 1 895  ? -22.716 7.004   -27.535 1.00 61.82 895  A 1 
ATOM   7034 O OE2 . GLU   A 1 895  ? -20.791 5.971   -27.270 1.00 62.74 895  A 1 
ATOM   7035 N N   . GLU   A 1 896  ? -22.599 2.265   -24.821 1.00 84.84 896  A 1 
ATOM   7036 C CA  . GLU   A 1 896  ? -23.576 1.255   -24.406 1.00 84.66 896  A 1 
ATOM   7037 C C   . GLU   A 1 896  ? -22.981 0.254   -23.402 1.00 84.13 896  A 1 
ATOM   7038 O O   . GLU   A 1 896  ? -23.683 -0.259  -22.525 1.00 82.36 896  A 1 
ATOM   7039 C CB  . GLU   A 1 896  ? -24.106 0.490   -25.634 1.00 84.42 896  A 1 
ATOM   7040 C CG  . GLU   A 1 896  ? -24.836 1.362   -26.674 1.00 82.11 896  A 1 
ATOM   7041 C CD  . GLU   A 1 896  ? -23.940 1.912   -27.796 1.00 82.21 896  A 1 
ATOM   7042 O OE1 . GLU   A 1 896  ? -24.511 2.258   -28.859 1.00 72.11 896  A 1 
ATOM   7043 O OE2 . GLU   A 1 896  ? -22.703 1.975   -27.627 1.00 74.25 896  A 1 
ATOM   7044 N N   . LEU   A 1 897  ? -21.676 0.017   -23.486 1.00 85.45 897  A 1 
ATOM   7045 C CA  . LEU   A 1 897  ? -20.962 -0.840  -22.543 1.00 85.69 897  A 1 
ATOM   7046 C C   . LEU   A 1 897  ? -20.941 -0.280  -21.119 1.00 84.47 897  A 1 
ATOM   7047 O O   . LEU   A 1 897  ? -20.840 -1.068  -20.185 1.00 83.20 897  A 1 
ATOM   7048 C CB  . LEU   A 1 897  ? -19.522 -1.075  -23.022 1.00 86.43 897  A 1 
ATOM   7049 C CG  . LEU   A 1 897  ? -19.380 -2.028  -24.221 1.00 85.79 897  A 1 
ATOM   7050 C CD1 . LEU   A 1 897  ? -17.913 -2.077  -24.641 1.00 75.00 897  A 1 
ATOM   7051 C CD2 . LEU   A 1 897  ? -19.817 -3.447  -23.866 1.00 76.24 897  A 1 
ATOM   7052 N N   . LEU   A 1 898  ? -21.057 1.033   -20.924 1.00 81.74 898  A 1 
ATOM   7053 C CA  . LEU   A 1 898  ? -20.991 1.646   -19.592 1.00 79.82 898  A 1 
ATOM   7054 C C   . LEU   A 1 898  ? -22.138 1.156   -18.707 1.00 78.08 898  A 1 
ATOM   7055 O O   . LEU   A 1 898  ? -21.912 0.662   -17.602 1.00 76.34 898  A 1 
ATOM   7056 C CB  . LEU   A 1 898  ? -21.016 3.178   -19.714 1.00 79.13 898  A 1 
ATOM   7057 C CG  . LEU   A 1 898  ? -19.808 3.777   -20.458 1.00 77.07 898  A 1 
ATOM   7058 C CD1 . LEU   A 1 898  ? -20.057 5.254   -20.741 1.00 71.28 898  A 1 
ATOM   7059 C CD2 . LEU   A 1 898  ? -18.528 3.650   -19.634 1.00 71.17 898  A 1 
ATOM   7060 N N   . ALA   A 1 899  ? -23.368 1.230   -19.221 1.00 77.21 899  A 1 
ATOM   7061 C CA  . ALA   A 1 899  ? -24.539 0.730   -18.506 1.00 75.05 899  A 1 
ATOM   7062 C C   . ALA   A 1 899  ? -24.479 -0.796  -18.322 1.00 75.32 899  A 1 
ATOM   7063 O O   . ALA   A 1 899  ? -24.768 -1.307  -17.242 1.00 73.49 899  A 1 
ATOM   7064 C CB  . ALA   A 1 899  ? -25.794 1.163   -19.270 1.00 71.74 899  A 1 
ATOM   7065 N N   . TRP   A 1 900  ? -24.030 -1.522  -19.360 1.00 78.94 900  A 1 
ATOM   7066 C CA  . TRP   A 1 900  ? -23.858 -2.971  -19.294 1.00 80.57 900  A 1 
ATOM   7067 C C   . TRP   A 1 900  ? -22.811 -3.393  -18.254 1.00 79.34 900  A 1 
ATOM   7068 O O   . TRP   A 1 900  ? -23.042 -4.325  -17.483 1.00 78.92 900  A 1 
ATOM   7069 C CB  . TRP   A 1 900  ? -23.483 -3.485  -20.685 1.00 82.18 900  A 1 
ATOM   7070 C CG  . TRP   A 1 900  ? -23.094 -4.925  -20.728 1.00 82.90 900  A 1 
ATOM   7071 C CD1 . TRP   A 1 900  ? -23.943 -5.963  -20.861 1.00 81.28 900  A 1 
ATOM   7072 C CD2 . TRP   A 1 900  ? -21.755 -5.502  -20.617 1.00 83.85 900  A 1 
ATOM   7073 N NE1 . TRP   A 1 900  ? -23.226 -7.154  -20.855 1.00 81.38 900  A 1 
ATOM   7074 C CE2 . TRP   A 1 900  ? -21.882 -6.912  -20.704 1.00 83.18 900  A 1 
ATOM   7075 C CE3 . TRP   A 1 900  ? -20.458 -4.960  -20.462 1.00 84.00 900  A 1 
ATOM   7076 C CZ2 . TRP   A 1 900  ? -20.757 -7.768  -20.640 1.00 83.77 900  A 1 
ATOM   7077 C CZ3 . TRP   A 1 900  ? -19.344 -5.814  -20.393 1.00 82.60 900  A 1 
ATOM   7078 C CH2 . TRP   A 1 900  ? -19.494 -7.203  -20.484 1.00 81.89 900  A 1 
ATOM   7079 N N   . ALA   A 1 901  ? -21.686 -2.704  -18.191 1.00 79.49 901  A 1 
ATOM   7080 C CA  . ALA   A 1 901  ? -20.599 -3.028  -17.274 1.00 78.53 901  A 1 
ATOM   7081 C C   . ALA   A 1 901  ? -21.001 -2.833  -15.805 1.00 76.50 901  A 1 
ATOM   7082 O O   . ALA   A 1 901  ? -20.587 -3.613  -14.944 1.00 75.01 901  A 1 
ATOM   7083 C CB  . ALA   A 1 901  ? -19.382 -2.192  -17.651 1.00 79.37 901  A 1 
ATOM   7084 N N   . LEU   A 1 902  ? -21.863 -1.859  -15.528 1.00 74.60 902  A 1 
ATOM   7085 C CA  . LEU   A 1 902  ? -22.395 -1.607  -14.185 1.00 71.18 902  A 1 
ATOM   7086 C C   . LEU   A 1 902  ? -23.421 -2.656  -13.725 1.00 69.23 902  A 1 
ATOM   7087 O O   . LEU   A 1 902  ? -23.632 -2.802  -12.522 1.00 66.52 902  A 1 
ATOM   7088 C CB  . LEU   A 1 902  ? -23.001 -0.199  -14.143 1.00 68.78 902  A 1 
ATOM   7089 C CG  . LEU   A 1 902  ? -21.958 0.937   -14.220 1.00 64.04 902  A 1 
ATOM   7090 C CD1 . LEU   A 1 902  ? -22.684 2.268   -14.382 1.00 60.18 902  A 1 
ATOM   7091 C CD2 . LEU   A 1 902  ? -21.087 1.005   -12.965 1.00 58.94 902  A 1 
ATOM   7092 N N   . LEU   A 1 903  ? -24.030 -3.408  -14.645 1.00 68.19 903  A 1 
ATOM   7093 C CA  . LEU   A 1 903  ? -24.933 -4.499  -14.270 1.00 65.36 903  A 1 
ATOM   7094 C C   . LEU   A 1 903  ? -24.157 -5.616  -13.553 1.00 64.70 903  A 1 
ATOM   7095 O O   . LEU   A 1 903  ? -23.031 -5.927  -13.946 1.00 61.27 903  A 1 
ATOM   7096 C CB  . LEU   A 1 903  ? -25.664 -5.051  -15.504 1.00 61.00 903  A 1 
ATOM   7097 C CG  . LEU   A 1 903  ? -26.670 -4.075  -16.138 1.00 54.41 903  A 1 
ATOM   7098 C CD1 . LEU   A 1 903  ? -27.176 -4.644  -17.462 1.00 49.89 903  A 1 
ATOM   7099 C CD2 . LEU   A 1 903  ? -27.880 -3.832  -15.233 1.00 49.10 903  A 1 
ATOM   7100 N N   . PRO   A 1 904  ? -24.729 -6.286  -12.540 1.00 62.10 904  A 1 
ATOM   7101 C CA  . PRO   A 1 904  ? -24.101 -7.442  -11.894 1.00 58.63 904  A 1 
ATOM   7102 C C   . PRO   A 1 904  ? -23.672 -8.509  -12.913 1.00 58.24 904  A 1 
ATOM   7103 O O   . PRO   A 1 904  ? -24.249 -8.607  -13.993 1.00 54.32 904  A 1 
ATOM   7104 C CB  . PRO   A 1 904  ? -25.140 -7.983  -10.905 1.00 53.86 904  A 1 
ATOM   7105 C CG  . PRO   A 1 904  ? -26.066 -6.797  -10.660 1.00 51.90 904  A 1 
ATOM   7106 C CD  . PRO   A 1 904  ? -26.037 -6.028  -11.970 1.00 54.06 904  A 1 
ATOM   7107 N N   . LYS   A 1 905  ? -22.684 -9.335  -12.571 1.00 55.37 905  A 1 
ATOM   7108 C CA  . LYS   A 1 905  ? -22.104 -10.397 -13.427 1.00 53.39 905  A 1 
ATOM   7109 C C   . LYS   A 1 905  ? -23.063 -11.566 -13.745 1.00 53.50 905  A 1 
ATOM   7110 O O   . LYS   A 1 905  ? -22.596 -12.677 -13.972 1.00 48.41 905  A 1 
ATOM   7111 C CB  . LYS   A 1 905  ? -20.796 -10.937 -12.812 1.00 48.67 905  A 1 
ATOM   7112 C CG  . LYS   A 1 905  ? -19.498 -10.241 -13.252 1.00 44.26 905  A 1 
ATOM   7113 C CD  . LYS   A 1 905  ? -18.294 -11.030 -12.708 1.00 40.84 905  A 1 
ATOM   7114 C CE  . LYS   A 1 905  ? -16.937 -10.463 -13.122 1.00 36.82 905  A 1 
ATOM   7115 N NZ  . LYS   A 1 905  ? -15.807 -11.247 -12.547 1.00 33.19 905  A 1 
ATOM   7116 N N   . SER   A 1 906  ? -24.356 -11.371 -13.802 1.00 49.19 906  A 1 
ATOM   7117 C CA  . SER   A 1 906  ? -25.207 -12.336 -14.485 1.00 47.41 906  A 1 
ATOM   7118 C C   . SER   A 1 906  ? -24.695 -12.529 -15.916 1.00 49.47 906  A 1 
ATOM   7119 O O   . SER   A 1 906  ? -24.014 -11.658 -16.470 1.00 45.41 906  A 1 
ATOM   7120 C CB  . SER   A 1 906  ? -26.677 -11.906 -14.447 1.00 40.40 906  A 1 
ATOM   7121 O OG  . SER   A 1 906  ? -26.851 -10.608 -14.967 1.00 35.80 906  A 1 
ATOM   7122 N N   . THR   A 1 907  ? -25.012 -13.664 -16.533 1.00 49.70 907  A 1 
ATOM   7123 C CA  . THR   A 1 907  ? -24.674 -14.032 -17.921 1.00 48.85 907  A 1 
ATOM   7124 C C   . THR   A 1 907  ? -25.354 -13.123 -18.960 1.00 51.00 907  A 1 
ATOM   7125 O O   . THR   A 1 907  ? -25.995 -13.593 -19.895 1.00 47.11 907  A 1 
ATOM   7126 C CB  . THR   A 1 907  ? -25.054 -15.506 -18.159 1.00 42.59 907  A 1 
ATOM   7127 O OG1 . THR   A 1 907  ? -26.336 -15.759 -17.617 1.00 39.62 907  A 1 
ATOM   7128 C CG2 . THR   A 1 907  ? -24.080 -16.473 -17.484 1.00 37.63 907  A 1 
ATOM   7129 N N   . VAL   A 1 908  ? -25.283 -11.816 -18.772 1.00 60.62 908  A 1 
ATOM   7130 C CA  . VAL   A 1 908  ? -25.892 -10.832 -19.661 1.00 60.76 908  A 1 
ATOM   7131 C C   . VAL   A 1 908  ? -25.023 -10.732 -20.903 1.00 64.22 908  A 1 
ATOM   7132 O O   . VAL   A 1 908  ? -23.834 -10.423 -20.822 1.00 59.51 908  A 1 
ATOM   7133 C CB  . VAL   A 1 908  ? -26.095 -9.471  -18.973 1.00 54.66 908  A 1 
ATOM   7134 C CG1 . VAL   A 1 908  ? -26.848 -8.493  -19.872 1.00 48.83 908  A 1 
ATOM   7135 C CG2 . VAL   A 1 908  ? -26.942 -9.597  -17.701 1.00 47.65 908  A 1 
ATOM   7136 N N   . ASN   A 1 909  ? -25.640 -10.988 -22.055 1.00 76.66 909  A 1 
ATOM   7137 C CA  . ASN   A 1 909  ? -25.028 -10.778 -23.359 1.00 78.31 909  A 1 
ATOM   7138 C C   . ASN   A 1 909  ? -24.534 -9.332  -23.491 1.00 81.64 909  A 1 
ATOM   7139 O O   . ASN   A 1 909  ? -25.093 -8.421  -22.882 1.00 79.20 909  A 1 
ATOM   7140 C CB  . ASN   A 1 909  ? -26.055 -11.111 -24.454 1.00 72.36 909  A 1 
ATOM   7141 C CG  . ASN   A 1 909  ? -26.365 -12.599 -24.549 1.00 64.65 909  A 1 
ATOM   7142 O OD1 . ASN   A 1 909  ? -25.587 -13.458 -24.190 1.00 56.08 909  A 1 
ATOM   7143 N ND2 . ASN   A 1 909  ? -27.525 -12.950 -25.059 1.00 55.10 909  A 1 
ATOM   7144 N N   . LEU   A 1 910  ? -23.517 -9.142  -24.330 1.00 83.16 910  A 1 
ATOM   7145 C CA  . LEU   A 1 910  ? -23.032 -7.807  -24.677 1.00 85.47 910  A 1 
ATOM   7146 C C   . LEU   A 1 910  ? -24.193 -6.937  -25.198 1.00 86.35 910  A 1 
ATOM   7147 O O   . LEU   A 1 910  ? -25.080 -7.457  -25.884 1.00 85.50 910  A 1 
ATOM   7148 C CB  . LEU   A 1 910  ? -21.919 -7.919  -25.731 1.00 84.45 910  A 1 
ATOM   7149 C CG  . LEU   A 1 910  ? -20.604 -8.534  -25.210 1.00 82.96 910  A 1 
ATOM   7150 C CD1 . LEU   A 1 910  ? -19.672 -8.838  -26.378 1.00 76.25 910  A 1 
ATOM   7151 C CD2 . LEU   A 1 910  ? -19.872 -7.592  -24.253 1.00 75.96 910  A 1 
ATOM   7152 N N   . PRO   A 1 911  ? -24.206 -5.635  -24.889 1.00 86.50 911  A 1 
ATOM   7153 C CA  . PRO   A 1 911  ? -25.257 -4.750  -25.370 1.00 87.00 911  A 1 
ATOM   7154 C C   . PRO   A 1 911  ? -25.169 -4.598  -26.891 1.00 88.10 911  A 1 
ATOM   7155 O O   . PRO   A 1 911  ? -24.079 -4.579  -27.462 1.00 87.49 911  A 1 
ATOM   7156 C CB  . PRO   A 1 911  ? -25.034 -3.427  -24.638 1.00 85.50 911  A 1 
ATOM   7157 C CG  . PRO   A 1 911  ? -23.523 -3.408  -24.409 1.00 84.61 911  A 1 
ATOM   7158 C CD  . PRO   A 1 911  ? -23.193 -4.882  -24.167 1.00 86.63 911  A 1 
ATOM   7159 N N   . SER   A 1 912  ? -26.313 -4.447  -27.541 1.00 88.17 912  A 1 
ATOM   7160 C CA  . SER   A 1 912  ? -26.353 -4.116  -28.963 1.00 87.94 912  A 1 
ATOM   7161 C C   . SER   A 1 912  ? -26.014 -2.644  -29.176 1.00 88.33 912  A 1 
ATOM   7162 O O   . SER   A 1 912  ? -26.515 -1.782  -28.448 1.00 86.65 912  A 1 
ATOM   7163 C CB  . SER   A 1 912  ? -27.727 -4.425  -29.558 1.00 85.47 912  A 1 
ATOM   7164 O OG  . SER   A 1 912  ? -28.043 -5.794  -29.378 1.00 75.60 912  A 1 
ATOM   7165 N N   . SER   A 1 913  ? -25.207 -2.363  -30.197 1.00 88.37 913  A 1 
ATOM   7166 C CA  . SER   A 1 913  ? -24.885 -0.991  -30.577 1.00 89.23 913  A 1 
ATOM   7167 C C   . SER   A 1 913  ? -26.137 -0.241  -31.027 1.00 88.54 913  A 1 
ATOM   7168 O O   . SER   A 1 913  ? -26.912 -0.723  -31.855 1.00 87.49 913  A 1 
ATOM   7169 C CB  . SER   A 1 913  ? -23.835 -0.957  -31.686 1.00 89.70 913  A 1 
ATOM   7170 O OG  . SER   A 1 913  ? -23.430 0.387   -31.904 1.00 85.17 913  A 1 
ATOM   7171 N N   . THR   A 1 914  ? -26.303 0.964   -30.522 1.00 87.85 914  A 1 
ATOM   7172 C CA  . THR   A 1 914  ? -27.377 1.869   -30.958 1.00 86.52 914  A 1 
ATOM   7173 C C   . THR   A 1 914  ? -27.002 2.649   -32.214 1.00 87.05 914  A 1 
ATOM   7174 O O   . THR   A 1 914  ? -27.829 3.371   -32.776 1.00 84.44 914  A 1 
ATOM   7175 C CB  . THR   A 1 914  ? -27.759 2.836   -29.835 1.00 83.89 914  A 1 
ATOM   7176 O OG1 . THR   A 1 914  ? -26.678 3.665   -29.488 1.00 78.24 914  A 1 
ATOM   7177 C CG2 . THR   A 1 914  ? -28.232 2.107   -28.577 1.00 75.30 914  A 1 
ATOM   7178 N N   . ARG   A 1 915  ? -25.748 2.523   -32.663 1.00 87.23 915  A 1 
ATOM   7179 C CA  . ARG   A 1 915  ? -25.165 3.292   -33.757 1.00 87.82 915  A 1 
ATOM   7180 C C   . ARG   A 1 915  ? -24.309 2.425   -34.673 1.00 89.08 915  A 1 
ATOM   7181 O O   . ARG   A 1 915  ? -23.709 1.441   -34.250 1.00 87.86 915  A 1 
ATOM   7182 C CB  . ARG   A 1 915  ? -24.346 4.463   -33.187 1.00 86.23 915  A 1 
ATOM   7183 C CG  . ARG   A 1 915  ? -25.251 5.513   -32.519 1.00 82.59 915  A 1 
ATOM   7184 C CD  . ARG   A 1 915  ? -24.444 6.695   -31.985 1.00 81.28 915  A 1 
ATOM   7185 N NE  . ARG   A 1 915  ? -25.342 7.792   -31.572 1.00 78.37 915  A 1 
ATOM   7186 C CZ  . ARG   A 1 915  ? -25.703 8.832   -32.315 1.00 77.67 915  A 1 
ATOM   7187 N NH1 . ARG   A 1 915  ? -25.209 9.049   -33.501 1.00 67.10 915  A 1 
ATOM   7188 N NH2 . ARG   A 1 915  ? -26.575 9.675   -31.860 1.00 72.32 915  A 1 
ATOM   7189 N N   . THR   A 1 916  ? -24.226 2.851   -35.937 1.00 90.66 916  A 1 
ATOM   7190 C CA  . THR   A 1 916  ? -23.217 2.365   -36.875 1.00 91.01 916  A 1 
ATOM   7191 C C   . THR   A 1 916  ? -22.041 3.325   -36.850 1.00 91.70 916  A 1 
ATOM   7192 O O   . THR   A 1 916  ? -22.210 4.507   -37.140 1.00 90.64 916  A 1 
ATOM   7193 C CB  . THR   A 1 916  ? -23.795 2.229   -38.288 1.00 89.99 916  A 1 
ATOM   7194 O OG1 . THR   A 1 916  ? -24.834 1.272   -38.286 1.00 83.90 916  A 1 
ATOM   7195 C CG2 . THR   A 1 916  ? -22.762 1.752   -39.302 1.00 82.48 916  A 1 
ATOM   7196 N N   . VAL   A 1 917  ? -20.854 2.833   -36.520 1.00 92.09 917  A 1 
ATOM   7197 C CA  . VAL   A 1 917  ? -19.628 3.630   -36.422 1.00 92.58 917  A 1 
ATOM   7198 C C   . VAL   A 1 917  ? -18.656 3.197   -37.512 1.00 92.87 917  A 1 
ATOM   7199 O O   . VAL   A 1 917  ? -18.312 2.021   -37.619 1.00 92.00 917  A 1 
ATOM   7200 C CB  . VAL   A 1 917  ? -19.003 3.542   -35.020 1.00 92.30 917  A 1 
ATOM   7201 C CG1 . VAL   A 1 917  ? -17.806 4.484   -34.910 1.00 83.04 917  A 1 
ATOM   7202 C CG2 . VAL   A 1 917  ? -20.007 3.940   -33.929 1.00 80.84 917  A 1 
ATOM   7203 N N   . ARG   A 1 918  ? -18.219 4.153   -38.346 1.00 91.76 918  A 1 
ATOM   7204 C CA  . ARG   A 1 918  ? -17.328 3.924   -39.487 1.00 92.25 918  A 1 
ATOM   7205 C C   . ARG   A 1 918  ? -16.188 4.932   -39.498 1.00 92.38 918  A 1 
ATOM   7206 O O   . ARG   A 1 918  ? -16.408 6.115   -39.263 1.00 91.63 918  A 1 
ATOM   7207 C CB  . ARG   A 1 918  ? -18.153 3.989   -40.778 1.00 90.44 918  A 1 
ATOM   7208 C CG  . ARG   A 1 918  ? -17.356 3.533   -42.005 1.00 83.52 918  A 1 
ATOM   7209 C CD  . ARG   A 1 918  ? -18.170 3.651   -43.298 1.00 83.79 918  A 1 
ATOM   7210 N NE  . ARG   A 1 918  ? -18.244 5.050   -43.752 1.00 75.00 918  A 1 
ATOM   7211 C CZ  . ARG   A 1 918  ? -18.203 5.491   -45.002 1.00 68.97 918  A 1 
ATOM   7212 N NH1 . ARG   A 1 918  ? -18.106 4.665   -46.014 1.00 61.99 918  A 1 
ATOM   7213 N NH2 . ARG   A 1 918  ? -18.268 6.766   -45.242 1.00 60.53 918  A 1 
ATOM   7214 N N   . ALA   A 1 919  ? -14.986 4.487   -39.843 1.00 91.58 919  A 1 
ATOM   7215 C CA  . ALA   A 1 919  ? -13.839 5.369   -40.019 1.00 91.40 919  A 1 
ATOM   7216 C C   . ALA   A 1 919  ? -13.979 6.203   -41.308 1.00 91.38 919  A 1 
ATOM   7217 O O   . ALA   A 1 919  ? -14.102 5.658   -42.402 1.00 90.25 919  A 1 
ATOM   7218 C CB  . ALA   A 1 919  ? -12.565 4.518   -39.998 1.00 90.60 919  A 1 
ATOM   7219 N N   . LEU   A 1 920  ? -13.946 7.531   -41.185 1.00 92.04 920  A 1 
ATOM   7220 C CA  . LEU   A 1 920  ? -13.940 8.462   -42.324 1.00 91.48 920  A 1 
ATOM   7221 C C   . LEU   A 1 920  ? -12.543 8.630   -42.928 1.00 91.49 920  A 1 
ATOM   7222 O O   . LEU   A 1 920  ? -12.403 8.950   -44.106 1.00 88.80 920  A 1 
ATOM   7223 C CB  . LEU   A 1 920  ? -14.474 9.828   -41.864 1.00 90.67 920  A 1 
ATOM   7224 C CG  . LEU   A 1 920  ? -15.976 9.858   -41.517 1.00 88.36 920  A 1 
ATOM   7225 C CD1 . LEU   A 1 920  ? -16.331 11.226  -40.933 1.00 79.54 920  A 1 
ATOM   7226 C CD2 . LEU   A 1 920  ? -16.842 9.627   -42.756 1.00 80.02 920  A 1 
ATOM   7227 N N   . GLU   A 1 921  ? -11.526 8.418   -42.122 1.00 90.06 921  A 1 
ATOM   7228 C CA  . GLU   A 1 921  ? -10.104 8.457   -42.461 1.00 89.58 921  A 1 
ATOM   7229 C C   . GLU   A 1 921  ? -9.376  7.399   -41.617 1.00 89.68 921  A 1 
ATOM   7230 O O   . GLU   A 1 921  ? -10.036 6.605   -40.927 1.00 86.98 921  A 1 
ATOM   7231 C CB  . GLU   A 1 921  ? -9.570  9.903   -42.288 1.00 86.44 921  A 1 
ATOM   7232 C CG  . GLU   A 1 921  ? -9.743  10.535  -40.895 1.00 81.09 921  A 1 
ATOM   7233 C CD  . GLU   A 1 921  ? -9.528  12.073  -40.886 1.00 84.27 921  A 1 
ATOM   7234 O OE1 . GLU   A 1 921  ? -10.007 12.752  -39.947 1.00 74.23 921  A 1 
ATOM   7235 O OE2 . GLU   A 1 921  ? -8.951  12.642  -41.836 1.00 78.45 921  A 1 
ATOM   7236 N N   . GLU   A 1 922  ? -8.052  7.316   -41.701 1.00 86.13 922  A 1 
ATOM   7237 C CA  . GLU   A 1 922  ? -7.309  6.449   -40.789 1.00 85.79 922  A 1 
ATOM   7238 C C   . GLU   A 1 922  ? -7.476  6.959   -39.353 1.00 85.84 922  A 1 
ATOM   7239 O O   . GLU   A 1 922  ? -7.154  8.111   -39.055 1.00 83.14 922  A 1 
ATOM   7240 C CB  . GLU   A 1 922  ? -5.835  6.381   -41.197 1.00 83.19 922  A 1 
ATOM   7241 C CG  . GLU   A 1 922  ? -5.049  5.345   -40.377 1.00 75.79 922  A 1 
ATOM   7242 C CD  . GLU   A 1 922  ? -3.567  5.404   -40.766 1.00 69.48 922  A 1 
ATOM   7243 O OE1 . GLU   A 1 922  ? -2.793  6.026   -40.005 1.00 62.76 922  A 1 
ATOM   7244 O OE2 . GLU   A 1 922  ? -3.225  4.897   -41.854 1.00 65.08 922  A 1 
ATOM   7245 N N   . VAL   A 1 923  ? -7.992  6.110   -38.486 1.00 87.51 923  A 1 
ATOM   7246 C CA  . VAL   A 1 923  ? -8.276  6.443   -37.088 1.00 88.40 923  A 1 
ATOM   7247 C C   . VAL   A 1 923  ? -7.354  5.658   -36.178 1.00 87.51 923  A 1 
ATOM   7248 O O   . VAL   A 1 923  ? -7.357  4.428   -36.178 1.00 85.40 923  A 1 
ATOM   7249 C CB  . VAL   A 1 923  ? -9.753  6.199   -36.734 1.00 88.58 923  A 1 
ATOM   7250 C CG1 . VAL   A 1 923  ? -10.043 6.466   -35.254 1.00 77.48 923  A 1 
ATOM   7251 C CG2 . VAL   A 1 923  ? -10.661 7.118   -37.559 1.00 76.25 923  A 1 
ATOM   7252 N N   . GLU   A 1 924  ? -6.619  6.400   -35.384 1.00 84.04 924  A 1 
ATOM   7253 C CA  . GLU   A 1 924  ? -5.872  5.885   -34.250 1.00 83.28 924  A 1 
ATOM   7254 C C   . GLU   A 1 924  ? -6.687  6.134   -32.982 1.00 84.14 924  A 1 
ATOM   7255 O O   . GLU   A 1 924  ? -7.121  7.260   -32.723 1.00 82.84 924  A 1 
ATOM   7256 C CB  . GLU   A 1 924  ? -4.504  6.573   -34.228 1.00 79.15 924  A 1 
ATOM   7257 C CG  . GLU   A 1 924  ? -3.516  5.958   -33.231 1.00 69.05 924  A 1 
ATOM   7258 C CD  . GLU   A 1 924  ? -2.127  6.618   -33.330 1.00 63.70 924  A 1 
ATOM   7259 O OE1 . GLU   A 1 924  ? -1.190  6.087   -32.702 1.00 56.14 924  A 1 
ATOM   7260 O OE2 . GLU   A 1 924  ? -1.981  7.641   -34.051 1.00 56.19 924  A 1 
ATOM   7261 N N   . ALA   A 1 925  ? -6.916  5.086   -32.218 1.00 84.90 925  A 1 
ATOM   7262 C CA  . ALA   A 1 925  ? -7.704  5.141   -31.000 1.00 85.48 925  A 1 
ATOM   7263 C C   . ALA   A 1 925  ? -7.116  4.229   -29.918 1.00 84.51 925  A 1 
ATOM   7264 O O   . ALA   A 1 925  ? -6.315  3.336   -30.197 1.00 82.48 925  A 1 
ATOM   7265 C CB  . ALA   A 1 925  ? -9.154  4.761   -31.343 1.00 86.19 925  A 1 
ATOM   7266 N N   . PHE   A 1 926  ? -7.541  4.436   -28.691 1.00 83.70 926  A 1 
ATOM   7267 C CA  . PHE   A 1 926  ? -7.406  3.437   -27.640 1.00 83.61 926  A 1 
ATOM   7268 C C   . PHE   A 1 926  ? -8.703  2.644   -27.524 1.00 86.16 926  A 1 
ATOM   7269 O O   . PHE   A 1 926  ? -9.780  3.227   -27.480 1.00 86.34 926  A 1 
ATOM   7270 C CB  . PHE   A 1 926  ? -7.024  4.104   -26.321 1.00 80.20 926  A 1 
ATOM   7271 C CG  . PHE   A 1 926  ? -5.609  4.628   -26.284 1.00 75.03 926  A 1 
ATOM   7272 C CD1 . PHE   A 1 926  ? -4.526  3.739   -26.417 1.00 68.01 926  A 1 
ATOM   7273 C CD2 . PHE   A 1 926  ? -5.361  5.997   -26.096 1.00 67.41 926  A 1 
ATOM   7274 C CE1 . PHE   A 1 926  ? -3.205  4.214   -26.365 1.00 64.80 926  A 1 
ATOM   7275 C CE2 . PHE   A 1 926  ? -4.042  6.477   -26.041 1.00 65.11 926  A 1 
ATOM   7276 C CZ  . PHE   A 1 926  ? -2.962  5.586   -26.178 1.00 68.39 926  A 1 
ATOM   7277 N N   . ALA   A 1 927  ? -8.581  1.328   -27.473 1.00 87.51 927  A 1 
ATOM   7278 C CA  . ALA   A 1 927  ? -9.688  0.405   -27.302 1.00 87.87 927  A 1 
ATOM   7279 C C   . ALA   A 1 927  ? -9.712  -0.126  -25.867 1.00 87.51 927  A 1 
ATOM   7280 O O   . ALA   A 1 927  ? -8.699  -0.621  -25.370 1.00 86.45 927  A 1 
ATOM   7281 C CB  . ALA   A 1 927  ? -9.556  -0.719  -28.333 1.00 87.72 927  A 1 
ATOM   7282 N N   . LEU   A 1 928  ? -10.864 -0.041  -25.224 1.00 89.14 928  A 1 
ATOM   7283 C CA  . LEU   A 1 928  ? -11.138 -0.657  -23.931 1.00 89.42 928  A 1 
ATOM   7284 C C   . LEU   A 1 928  ? -12.123 -1.809  -24.143 1.00 89.79 928  A 1 
ATOM   7285 O O   . LEU   A 1 928  ? -13.278 -1.575  -24.498 1.00 89.42 928  A 1 
ATOM   7286 C CB  . LEU   A 1 928  ? -11.681 0.405   -22.968 1.00 88.74 928  A 1 
ATOM   7287 C CG  . LEU   A 1 928  ? -11.980 -0.129  -21.553 1.00 87.18 928  A 1 
ATOM   7288 C CD1 . LEU   A 1 928  ? -10.714 -0.579  -20.828 1.00 75.44 928  A 1 
ATOM   7289 C CD2 . LEU   A 1 928  ? -12.634 0.977   -20.722 1.00 75.46 928  A 1 
ATOM   7290 N N   . GLN   A 1 929  ? -11.669 -3.034  -23.920 1.00 88.63 929  A 1 
ATOM   7291 C CA  . GLN   A 1 929  ? -12.487 -4.224  -24.110 1.00 88.00 929  A 1 
ATOM   7292 C C   . GLN   A 1 929  ? -13.632 -4.296  -23.090 1.00 87.83 929  A 1 
ATOM   7293 O O   . GLN   A 1 929  ? -13.502 -3.873  -21.939 1.00 87.61 929  A 1 
ATOM   7294 C CB  . GLN   A 1 929  ? -11.601 -5.480  -24.047 1.00 86.88 929  A 1 
ATOM   7295 C CG  . GLN   A 1 929  ? -10.610 -5.576  -25.224 1.00 82.09 929  A 1 
ATOM   7296 C CD  . GLN   A 1 929  ? -11.322 -5.738  -26.570 1.00 79.82 929  A 1 
ATOM   7297 O OE1 . GLN   A 1 929  ? -12.345 -6.397  -26.670 1.00 68.99 929  A 1 
ATOM   7298 N NE2 . GLN   A 1 929  ? -10.826 -5.136  -27.628 1.00 65.83 929  A 1 
ATOM   7299 N N   . ALA   A 1 930  ? -14.748 -4.897  -23.501 1.00 88.63 930  A 1 
ATOM   7300 C CA  . ALA   A 1 930  ? -15.925 -5.047  -22.647 1.00 87.84 930  A 1 
ATOM   7301 C C   . ALA   A 1 930  ? -15.619 -5.768  -21.322 1.00 86.80 930  A 1 
ATOM   7302 O O   . ALA   A 1 930  ? -16.139 -5.387  -20.272 1.00 85.30 930  A 1 
ATOM   7303 C CB  . ALA   A 1 930  ? -16.993 -5.805  -23.446 1.00 87.61 930  A 1 
ATOM   7304 N N   . GLY   A 1 931  ? -14.763 -6.791  -21.358 1.00 84.47 931  A 1 
ATOM   7305 C CA  . GLY   A 1 931  ? -14.332 -7.528  -20.166 1.00 82.00 931  A 1 
ATOM   7306 C C   . GLY   A 1 931  ? -13.544 -6.662  -19.184 1.00 82.47 931  A 1 
ATOM   7307 O O   . GLY   A 1 931  ? -13.828 -6.674  -17.984 1.00 81.40 931  A 1 
ATOM   7308 N N   . ASP   A 1 932  ? -12.630 -5.852  -19.704 1.00 83.12 932  A 1 
ATOM   7309 C CA  . ASP   A 1 932  ? -11.824 -4.936  -18.896 1.00 82.72 932  A 1 
ATOM   7310 C C   . ASP   A 1 932  ? -12.682 -3.819  -18.296 1.00 82.91 932  A 1 
ATOM   7311 O O   . ASP   A 1 932  ? -12.579 -3.516  -17.106 1.00 82.44 932  A 1 
ATOM   7312 C CB  . ASP   A 1 932  ? -10.711 -4.341  -19.763 1.00 82.00 932  A 1 
ATOM   7313 C CG  . ASP   A 1 932  ? -9.646  -5.365  -20.147 1.00 80.46 932  A 1 
ATOM   7314 O OD1 . ASP   A 1 932  ? -9.305  -6.199  -19.278 1.00 74.46 932  A 1 
ATOM   7315 O OD2 . ASP   A 1 932  ? -9.158  -5.265  -21.291 1.00 73.39 932  A 1 
ATOM   7316 N N   . LEU   A 1 933  ? -13.605 -3.269  -19.097 1.00 84.81 933  A 1 
ATOM   7317 C CA  . LEU   A 1 933  ? -14.570 -2.295  -18.599 1.00 84.38 933  A 1 
ATOM   7318 C C   . LEU   A 1 933  ? -15.453 -2.899  -17.499 1.00 82.97 933  A 1 
ATOM   7319 O O   . LEU   A 1 933  ? -15.704 -2.244  -16.487 1.00 82.14 933  A 1 
ATOM   7320 C CB  . LEU   A 1 933  ? -15.404 -1.761  -19.774 1.00 84.70 933  A 1 
ATOM   7321 C CG  . LEU   A 1 933  ? -16.474 -0.737  -19.344 1.00 83.45 933  A 1 
ATOM   7322 C CD1 . LEU   A 1 933  ? -15.884 0.495   -18.671 1.00 72.71 933  A 1 
ATOM   7323 C CD2 . LEU   A 1 933  ? -17.259 -0.272  -20.566 1.00 73.42 933  A 1 
ATOM   7324 N N   . LYS   A 1 934  ? -15.888 -4.151  -17.659 1.00 82.79 934  A 1 
ATOM   7325 C CA  . LYS   A 1 934  ? -16.654 -4.882  -16.642 1.00 80.64 934  A 1 
ATOM   7326 C C   . LYS   A 1 934  ? -15.863 -5.020  -15.345 1.00 78.75 934  A 1 
ATOM   7327 O O   . LYS   A 1 934  ? -16.413 -4.791  -14.271 1.00 76.82 934  A 1 
ATOM   7328 C CB  . LYS   A 1 934  ? -17.037 -6.266  -17.186 1.00 78.61 934  A 1 
ATOM   7329 C CG  . LYS   A 1 934  ? -18.106 -6.998  -16.363 1.00 73.25 934  A 1 
ATOM   7330 C CD  . LYS   A 1 934  ? -19.509 -6.545  -16.756 1.00 69.66 934  A 1 
ATOM   7331 C CE  . LYS   A 1 934  ? -20.566 -7.436  -16.117 1.00 63.75 934  A 1 
ATOM   7332 N NZ  . LYS   A 1 934  ? -21.912 -7.166  -16.679 1.00 58.22 934  A 1 
ATOM   7333 N N   . PHE   A 1 935  ? -14.587 -5.369  -15.452 1.00 78.24 935  A 1 
ATOM   7334 C CA  . PHE   A 1 935  ? -13.689 -5.451  -14.305 1.00 75.30 935  A 1 
ATOM   7335 C C   . PHE   A 1 935  ? -13.590 -4.105  -13.583 1.00 75.27 935  A 1 
ATOM   7336 O O   . PHE   A 1 935  ? -13.857 -4.032  -12.381 1.00 74.03 935  A 1 
ATOM   7337 C CB  . PHE   A 1 935  ? -12.314 -5.951  -14.761 1.00 72.60 935  A 1 
ATOM   7338 C CG  . PHE   A 1 935  ? -11.289 -5.981  -13.647 1.00 69.67 935  A 1 
ATOM   7339 C CD1 . PHE   A 1 935  ? -10.482 -4.861  -13.388 1.00 61.20 935  A 1 
ATOM   7340 C CD2 . PHE   A 1 935  ? -11.162 -7.130  -12.844 1.00 61.05 935  A 1 
ATOM   7341 C CE1 . PHE   A 1 935  ? -9.550  -4.888  -12.336 1.00 57.33 935  A 1 
ATOM   7342 C CE2 . PHE   A 1 935  ? -10.228 -7.160  -11.794 1.00 56.67 935  A 1 
ATOM   7343 C CZ  . PHE   A 1 935  ? -9.422  -6.035  -11.541 1.00 58.63 935  A 1 
ATOM   7344 N N   . VAL   A 1 936  ? -13.299 -3.032  -14.309 1.00 76.23 936  A 1 
ATOM   7345 C CA  . VAL   A 1 936  ? -13.181 -1.691  -13.720 1.00 75.34 936  A 1 
ATOM   7346 C C   . VAL   A 1 936  ? -14.508 -1.227  -13.118 1.00 74.93 936  A 1 
ATOM   7347 O O   . VAL   A 1 936  ? -14.525 -0.707  -12.005 1.00 74.35 936  A 1 
ATOM   7348 C CB  . VAL   A 1 936  ? -12.659 -0.678  -14.749 1.00 74.86 936  A 1 
ATOM   7349 C CG1 . VAL   A 1 936  ? -12.596 0.728   -14.147 1.00 68.09 936  A 1 
ATOM   7350 C CG2 . VAL   A 1 936  ? -11.243 -1.040  -15.214 1.00 68.16 936  A 1 
ATOM   7351 N N   . ALA   A 1 937  ? -15.626 -1.464  -13.794 1.00 77.01 937  A 1 
ATOM   7352 C CA  . ALA   A 1 937  ? -16.947 -1.115  -13.284 1.00 75.46 937  A 1 
ATOM   7353 C C   . ALA   A 1 937  ? -17.318 -1.912  -12.022 1.00 73.79 937  A 1 
ATOM   7354 O O   . ALA   A 1 937  ? -17.934 -1.362  -11.107 1.00 72.66 937  A 1 
ATOM   7355 C CB  . ALA   A 1 937  ? -17.971 -1.317  -14.397 1.00 75.29 937  A 1 
ATOM   7356 N N   . ASN   A 1 938  ? -16.909 -3.171  -11.927 1.00 73.01 938  A 1 
ATOM   7357 C CA  . ASN   A 1 938  ? -17.056 -3.957  -10.704 1.00 70.35 938  A 1 
ATOM   7358 C C   . ASN   A 1 938  ? -16.212 -3.386  -9.565  1.00 68.99 938  A 1 
ATOM   7359 O O   . ASN   A 1 938  ? -16.712 -3.258  -8.444  1.00 66.89 938  A 1 
ATOM   7360 C CB  . ASN   A 1 938  ? -16.676 -5.420  -10.965 1.00 68.51 938  A 1 
ATOM   7361 C CG  . ASN   A 1 938  ? -17.738 -6.206  -11.701 1.00 63.88 938  A 1 
ATOM   7362 O OD1 . ASN   A 1 938  ? -18.873 -5.811  -11.882 1.00 58.29 938  A 1 
ATOM   7363 N ND2 . ASN   A 1 938  ? -17.404 -7.420  -12.088 1.00 57.82 938  A 1 
ATOM   7364 N N   . GLN   A 1 939  ? -14.971 -2.996  -9.845  1.00 67.80 939  A 1 
ATOM   7365 C CA  . GLN   A 1 939  ? -14.127 -2.321  -8.858  1.00 65.89 939  A 1 
ATOM   7366 C C   . GLN   A 1 939  ? -14.744 -0.991  -8.429  1.00 65.91 939  A 1 
ATOM   7367 O O   . GLN   A 1 939  ? -14.884 -0.743  -7.231  1.00 63.45 939  A 1 
ATOM   7368 C CB  . GLN   A 1 939  ? -12.700 -2.113  -9.390  1.00 62.99 939  A 1 
ATOM   7369 C CG  . GLN   A 1 939  ? -11.930 -3.419  -9.645  1.00 59.19 939  A 1 
ATOM   7370 C CD  . GLN   A 1 939  ? -11.818 -4.332  -8.426  1.00 55.15 939  A 1 
ATOM   7371 O OE1 . GLN   A 1 939  ? -11.889 -3.927  -7.279  1.00 51.82 939  A 1 
ATOM   7372 N NE2 . GLN   A 1 939  ? -11.651 -5.615  -8.644  1.00 49.81 939  A 1 
ATOM   7373 N N   . PHE   A 1 940  ? -15.201 -0.193  -9.380  1.00 66.48 940  A 1 
ATOM   7374 C CA  . PHE   A 1 940  ? -15.891 1.062   -9.099  1.00 65.47 940  A 1 
ATOM   7375 C C   . PHE   A 1 940  ? -17.109 0.842   -8.207  1.00 64.42 940  A 1 
ATOM   7376 O O   . PHE   A 1 940  ? -17.250 1.505   -7.186  1.00 63.04 940  A 1 
ATOM   7377 C CB  . PHE   A 1 940  ? -16.301 1.737   -10.406 1.00 64.62 940  A 1 
ATOM   7378 C CG  . PHE   A 1 940  ? -16.980 3.076   -10.191 1.00 63.18 940  A 1 
ATOM   7379 C CD1 . PHE   A 1 940  ? -18.334 3.259   -10.531 1.00 57.38 940  A 1 
ATOM   7380 C CD2 . PHE   A 1 940  ? -16.256 4.149   -9.640  1.00 57.62 940  A 1 
ATOM   7381 C CE1 . PHE   A 1 940  ? -18.945 4.509   -10.339 1.00 55.56 940  A 1 
ATOM   7382 C CE2 . PHE   A 1 940  ? -16.868 5.398   -9.443  1.00 55.24 940  A 1 
ATOM   7383 C CZ  . PHE   A 1 940  ? -18.211 5.578   -9.796  1.00 57.20 940  A 1 
ATOM   7384 N N   . ARG   A 1 941  ? -17.941 -0.143  -8.524  1.00 65.57 941  A 1 
ATOM   7385 C CA  . ARG   A 1 941  ? -19.127 -0.479  -7.729  1.00 62.53 941  A 1 
ATOM   7386 C C   . ARG   A 1 941  ? -18.768 -0.968  -6.327  1.00 61.00 941  A 1 
ATOM   7387 O O   . ARG   A 1 941  ? -19.435 -0.583  -5.369  1.00 59.04 941  A 1 
ATOM   7388 C CB  . ARG   A 1 941  ? -19.940 -1.515  -8.507  1.00 59.99 941  A 1 
ATOM   7389 C CG  . ARG   A 1 941  ? -21.397 -1.549  -8.116  1.00 56.45 941  A 1 
ATOM   7390 C CD  . ARG   A 1 941  ? -22.236 -2.552  -8.902  1.00 54.88 941  A 1 
ATOM   7391 N NE  . ARG   A 1 941  ? -21.486 -3.332  -9.887  1.00 50.62 941  A 1 
ATOM   7392 C CZ  . ARG   A 1 941  ? -21.741 -4.549  -10.316 1.00 46.08 941  A 1 
ATOM   7393 N NH1 . ARG   A 1 941  ? -22.833 -5.185  -10.000 1.00 44.91 941  A 1 
ATOM   7394 N NH2 . ARG   A 1 941  ? -20.874 -5.158  -11.072 1.00 43.51 941  A 1 
ATOM   7395 N N   . ARG   A 1 942  ? -17.708 -1.759  -6.174  1.00 59.82 942  A 1 
ATOM   7396 C CA  . ARG   A 1 942  ? -17.187 -2.154  -4.853  1.00 57.10 942  A 1 
ATOM   7397 C C   . ARG   A 1 942  ? -16.669 -0.960  -4.060  1.00 57.21 942  A 1 
ATOM   7398 O O   . ARG   A 1 942  ? -16.900 -0.884  -2.854  1.00 55.03 942  A 1 
ATOM   7399 C CB  . ARG   A 1 942  ? -16.042 -3.157  -5.003  1.00 53.74 942  A 1 
ATOM   7400 C CG  . ARG   A 1 942  ? -16.508 -4.573  -5.344  1.00 48.95 942  A 1 
ATOM   7401 C CD  . ARG   A 1 942  ? -15.248 -5.431  -5.478  1.00 45.80 942  A 1 
ATOM   7402 N NE  . ARG   A 1 942  ? -15.550 -6.828  -5.807  1.00 42.16 942  A 1 
ATOM   7403 C CZ  . ARG   A 1 942  ? -14.662 -7.756  -6.076  1.00 38.22 942  A 1 
ATOM   7404 N NH1 . ARG   A 1 942  ? -13.385 -7.541  -6.036  1.00 36.21 942  A 1 
ATOM   7405 N NH2 . ARG   A 1 942  ? -15.045 -8.939  -6.412  1.00 34.33 942  A 1 
ATOM   7406 N N   . LEU   A 1 943  ? -15.971 -0.061  -4.720  1.00 56.62 943  A 1 
ATOM   7407 C CA  . LEU   A 1 943  ? -15.442 1.145   -4.092  1.00 54.58 943  A 1 
ATOM   7408 C C   . LEU   A 1 943  ? -16.566 2.127   -3.743  1.00 54.88 943  A 1 
ATOM   7409 O O   . LEU   A 1 943  ? -16.553 2.708   -2.661  1.00 51.69 943  A 1 
ATOM   7410 C CB  . LEU   A 1 943  ? -14.389 1.760   -5.022  1.00 51.27 943  A 1 
ATOM   7411 C CG  . LEU   A 1 943  ? -13.111 0.903   -5.153  1.00 46.96 943  A 1 
ATOM   7412 C CD1 . LEU   A 1 943  ? -12.232 1.426   -6.280  1.00 44.18 943  A 1 
ATOM   7413 C CD2 . LEU   A 1 943  ? -12.283 0.883   -3.873  1.00 45.09 943  A 1 
ATOM   7414 N N   . HIS   A 1 944  ? -17.573 2.223   -4.599  1.00 53.57 944  A 1 
ATOM   7415 C CA  . HIS   A 1 944  ? -18.789 3.003   -4.367  1.00 53.23 944  A 1 
ATOM   7416 C C   . HIS   A 1 944  ? -19.655 2.392   -3.269  1.00 53.43 944  A 1 
ATOM   7417 O O   . HIS   A 1 944  ? -20.177 3.111   -2.429  1.00 51.55 944  A 1 
ATOM   7418 C CB  . HIS   A 1 944  ? -19.589 3.123   -5.672  1.00 50.75 944  A 1 
ATOM   7419 C CG  . HIS   A 1 944  ? -19.808 4.536   -6.100  1.00 47.65 944  A 1 
ATOM   7420 N ND1 . HIS   A 1 944  ? -20.648 5.442   -5.487  1.00 43.97 944  A 1 
ATOM   7421 C CD2 . HIS   A 1 944  ? -19.253 5.175   -7.178  1.00 43.45 944  A 1 
ATOM   7422 C CE1 . HIS   A 1 944  ? -20.591 6.596   -6.185  1.00 42.11 944  A 1 
ATOM   7423 N NE2 . HIS   A 1 944  ? -19.760 6.466   -7.216  1.00 41.27 944  A 1 
ATOM   7424 N N   . SER   A 1 945  ? -19.786 1.072   -3.230  1.00 52.74 945  A 1 
ATOM   7425 C CA  . SER   A 1 945  ? -20.505 0.395   -2.145  1.00 51.23 945  A 1 
ATOM   7426 C C   . SER   A 1 945  ? -19.776 0.536   -0.809  1.00 52.70 945  A 1 
ATOM   7427 O O   . SER   A 1 945  ? -20.412 0.674   0.232   1.00 50.25 945  A 1 
ATOM   7428 C CB  . SER   A 1 945  ? -20.763 -1.075  -2.477  1.00 47.56 945  A 1 
ATOM   7429 O OG  . SER   A 1 945  ? -19.580 -1.846  -2.412  1.00 43.30 945  A 1 
ATOM   7430 N N   . LYS   A 1 946  ? -18.457 0.641   -0.846  1.00 52.36 946  A 1 
ATOM   7431 C CA  . LYS   A 1 946  ? -17.658 1.166   0.260   1.00 50.63 946  A 1 
ATOM   7432 C C   . LYS   A 1 946  ? -17.788 2.695   0.300   1.00 50.07 946  A 1 
ATOM   7433 O O   . LYS   A 1 946  ? -16.801 3.417   0.190   1.00 47.62 946  A 1 
ATOM   7434 C CB  . LYS   A 1 946  ? -16.195 0.723   0.151   1.00 48.43 946  A 1 
ATOM   7435 C CG  . LYS   A 1 946  ? -16.000 -0.784  0.315   1.00 44.64 946  A 1 
ATOM   7436 C CD  . LYS   A 1 946  ? -14.506 -1.105  0.207   1.00 42.32 946  A 1 
ATOM   7437 C CE  . LYS   A 1 946  ? -14.279 -2.606  0.306   1.00 38.50 946  A 1 
ATOM   7438 N NZ  . LYS   A 1 946  ? -12.842 -2.917  0.465   1.00 35.79 946  A 1 
ATOM   7439 N N   . LYS   A 1 947  ? -18.990 3.170   0.491   1.00 46.41 947  A 1 
ATOM   7440 C CA  . LYS   A 1 947  ? -19.415 4.576   0.427   1.00 45.12 947  A 1 
ATOM   7441 C C   . LYS   A 1 947  ? -18.479 5.540   1.171   1.00 44.89 947  A 1 
ATOM   7442 O O   . LYS   A 1 947  ? -18.300 6.680   0.765   1.00 43.44 947  A 1 
ATOM   7443 C CB  . LYS   A 1 947  ? -20.853 4.650   0.956   1.00 43.91 947  A 1 
ATOM   7444 C CG  . LYS   A 1 947  ? -21.891 4.318   -0.123  1.00 39.47 947  A 1 
ATOM   7445 C CD  . LYS   A 1 947  ? -23.268 3.949   0.424   1.00 37.06 947  A 1 
ATOM   7446 C CE  . LYS   A 1 947  ? -24.370 4.198   -0.620  1.00 33.96 947  A 1 
ATOM   7447 N NZ  . LYS   A 1 947  ? -25.696 4.447   -0.039  1.00 31.48 947  A 1 
ATOM   7448 N N   . LEU   A 1 948  ? -17.791 5.061   2.189   1.00 44.39 948  A 1 
ATOM   7449 C CA  . LEU   A 1 948  ? -16.761 5.811   2.904   1.00 43.12 948  A 1 
ATOM   7450 C C   . LEU   A 1 948  ? -15.602 6.294   2.040   1.00 44.26 948  A 1 
ATOM   7451 O O   . LEU   A 1 948  ? -15.156 7.422   2.192   1.00 42.95 948  A 1 
ATOM   7452 C CB  . LEU   A 1 948  ? -16.133 4.935   3.977   1.00 40.61 948  A 1 
ATOM   7453 C CG  . LEU   A 1 948  ? -16.287 5.642   5.317   1.00 36.30 948  A 1 
ATOM   7454 C CD1 . LEU   A 1 948  ? -17.563 5.123   5.928   1.00 33.70 948  A 1 
ATOM   7455 C CD2 . LEU   A 1 948  ? -15.087 5.391   6.208   1.00 35.74 948  A 1 
ATOM   7456 N N   . GLN   A 1 949  ? -15.069 5.409   1.212   1.00 45.94 949  A 1 
ATOM   7457 C CA  . GLN   A 1 949  ? -13.965 5.761   0.325   1.00 45.87 949  A 1 
ATOM   7458 C C   . GLN   A 1 949  ? -14.413 6.858   -0.626  1.00 46.45 949  A 1 
ATOM   7459 O O   . GLN   A 1 949  ? -13.665 7.794   -0.866  1.00 45.84 949  A 1 
ATOM   7460 C CB  . GLN   A 1 949  ? -13.481 4.542   -0.463  1.00 45.35 949  A 1 
ATOM   7461 C CG  . GLN   A 1 949  ? -12.607 3.606   0.373   1.00 42.22 949  A 1 
ATOM   7462 C CD  . GLN   A 1 949  ? -12.109 2.414   -0.437  1.00 39.49 949  A 1 
ATOM   7463 O OE1 . GLN   A 1 949  ? -12.678 2.030   -1.438  1.00 38.77 949  A 1 
ATOM   7464 N NE2 . GLN   A 1 949  ? -11.032 1.772   -0.035  1.00 37.38 949  A 1 
ATOM   7465 N N   . HIS   A 1 950  ? -15.654 6.778   -1.083  1.00 44.58 950  A 1 
ATOM   7466 C CA  . HIS   A 1 950  ? -16.211 7.765   -1.988  1.00 43.60 950  A 1 
ATOM   7467 C C   . HIS   A 1 950  ? -16.317 9.149   -1.357  1.00 44.06 950  A 1 
ATOM   7468 O O   . HIS   A 1 950  ? -15.890 10.121  -1.967  1.00 43.18 950  A 1 
ATOM   7469 C CB  . HIS   A 1 950  ? -17.552 7.270   -2.523  1.00 41.71 950  A 1 
ATOM   7470 C CG  . HIS   A 1 950  ? -17.600 7.497   -3.997  1.00 38.02 950  A 1 
ATOM   7471 N ND1 . HIS   A 1 950  ? -17.771 8.701   -4.635  1.00 35.27 950  A 1 
ATOM   7472 C CD2 . HIS   A 1 950  ? -17.366 6.555   -4.963  1.00 34.93 950  A 1 
ATOM   7473 C CE1 . HIS   A 1 950  ? -17.644 8.490   -5.960  1.00 33.01 950  A 1 
ATOM   7474 N NE2 . HIS   A 1 950  ? -17.394 7.201   -6.191  1.00 33.02 950  A 1 
ATOM   7475 N N   . THR   A 1 951  ? -16.769 9.264   -0.119  1.00 44.81 951  A 1 
ATOM   7476 C CA  . THR   A 1 951  ? -16.842 10.556  0.587   1.00 43.91 951  A 1 
ATOM   7477 C C   . THR   A 1 951  ? -15.467 11.207  0.735   1.00 43.47 951  A 1 
ATOM   7478 O O   . THR   A 1 951  ? -15.314 12.407  0.535   1.00 42.43 951  A 1 
ATOM   7479 C CB  . THR   A 1 951  ? -17.464 10.390  1.977   1.00 42.91 951  A 1 
ATOM   7480 O OG1 . THR   A 1 951  ? -18.678 9.677   1.926   1.00 39.61 951  A 1 
ATOM   7481 C CG2 . THR   A 1 951  ? -17.770 11.736  2.617   1.00 39.71 951  A 1 
ATOM   7482 N N   . PHE   A 1 952  ? -14.439 10.420  1.039   1.00 43.81 952  A 1 
ATOM   7483 C CA  . PHE   A 1 952  ? -13.079 10.963  1.108   1.00 43.35 952  A 1 
ATOM   7484 C C   . PHE   A 1 952  ? -12.490 11.269  -0.273  1.00 43.60 952  A 1 
ATOM   7485 O O   . PHE   A 1 952  ? -11.702 12.205  -0.396  1.00 41.87 952  A 1 
ATOM   7486 C CB  . PHE   A 1 952  ? -12.180 10.019  1.902   1.00 41.18 952  A 1 
ATOM   7487 C CG  . PHE   A 1 952  ? -12.229 10.276  3.395   1.00 38.44 952  A 1 
ATOM   7488 C CD1 . PHE   A 1 952  ? -11.549 11.383  3.932   1.00 35.46 952  A 1 
ATOM   7489 C CD2 . PHE   A 1 952  ? -12.938 9.419   4.248   1.00 36.57 952  A 1 
ATOM   7490 C CE1 . PHE   A 1 952  ? -11.562 11.626  5.311   1.00 33.69 952  A 1 
ATOM   7491 C CE2 . PHE   A 1 952  ? -12.953 9.657   5.633   1.00 34.04 952  A 1 
ATOM   7492 C CZ  . PHE   A 1 952  ? -12.261 10.759  6.166   1.00 34.13 952  A 1 
ATOM   7493 N N   . ARG   A 1 953  ? -12.868 10.515  -1.301  1.00 43.07 953  A 1 
ATOM   7494 C CA  . ARG   A 1 953  ? -12.438 10.733  -2.688  1.00 41.75 953  A 1 
ATOM   7495 C C   . ARG   A 1 953  ? -13.072 11.974  -3.305  1.00 41.59 953  A 1 
ATOM   7496 O O   . ARG   A 1 953  ? -12.379 12.686  -4.017  1.00 40.31 953  A 1 
ATOM   7497 C CB  . ARG   A 1 953  ? -12.785 9.524   -3.553  1.00 40.36 953  A 1 
ATOM   7498 C CG  . ARG   A 1 953  ? -11.772 8.390   -3.384  1.00 37.14 953  A 1 
ATOM   7499 C CD  . ARG   A 1 953  ? -12.312 7.177   -4.116  1.00 35.96 953  A 1 
ATOM   7500 N NE  . ARG   A 1 953  ? -11.342 6.068   -4.109  1.00 33.67 953  A 1 
ATOM   7501 C CZ  . ARG   A 1 953  ? -11.586 4.871   -4.570  1.00 30.87 953  A 1 
ATOM   7502 N NH1 . ARG   A 1 953  ? -12.760 4.523   -5.000  1.00 29.94 953  A 1 
ATOM   7503 N NH2 . ARG   A 1 953  ? -10.637 3.994   -4.632  1.00 28.79 953  A 1 
ATOM   7504 N N   . TYR   A 1 954  ? -14.327 12.247  -3.006  1.00 40.83 954  A 1 
ATOM   7505 C CA  . TYR   A 1 954  ? -14.993 13.464  -3.479  1.00 40.38 954  A 1 
ATOM   7506 C C   . TYR   A 1 954  ? -14.176 14.706  -3.099  1.00 40.43 954  A 1 
ATOM   7507 O O   . TYR   A 1 954  ? -13.854 15.542  -3.940  1.00 38.37 954  A 1 
ATOM   7508 C CB  . TYR   A 1 954  ? -16.410 13.503  -2.901  1.00 38.06 954  A 1 
ATOM   7509 C CG  . TYR   A 1 954  ? -17.278 14.526  -3.592  1.00 34.20 954  A 1 
ATOM   7510 C CD1 . TYR   A 1 954  ? -17.393 15.832  -3.084  1.00 31.75 954  A 1 
ATOM   7511 C CD2 . TYR   A 1 954  ? -17.967 14.173  -4.773  1.00 31.86 954  A 1 
ATOM   7512 C CE1 . TYR   A 1 954  ? -18.185 16.777  -3.744  1.00 28.95 954  A 1 
ATOM   7513 C CE2 . TYR   A 1 954  ? -18.764 15.114  -5.442  1.00 30.33 954  A 1 
ATOM   7514 C CZ  . TYR   A 1 954  ? -18.872 16.420  -4.923  1.00 30.67 954  A 1 
ATOM   7515 O OH  . TYR   A 1 954  ? -19.653 17.342  -5.574  1.00 28.13 954  A 1 
ATOM   7516 N N   . TYR   A 1 955  ? -13.677 14.736  -1.858  1.00 40.00 955  A 1 
ATOM   7517 C CA  . TYR   A 1 955  ? -12.788 15.807  -1.406  1.00 39.83 955  A 1 
ATOM   7518 C C   . TYR   A 1 955  ? -11.396 15.799  -2.051  1.00 39.27 955  A 1 
ATOM   7519 O O   . TYR   A 1 955  ? -10.783 16.862  -2.143  1.00 37.27 955  A 1 
ATOM   7520 C CB  . TYR   A 1 955  ? -12.650 15.724  0.108   1.00 37.50 955  A 1 
ATOM   7521 C CG  . TYR   A 1 955  ? -13.873 16.249  0.810   1.00 34.57 955  A 1 
ATOM   7522 C CD1 . TYR   A 1 955  ? -14.258 17.588  0.595   1.00 31.94 955  A 1 
ATOM   7523 C CD2 . TYR   A 1 955  ? -14.626 15.430  1.668   1.00 31.84 955  A 1 
ATOM   7524 C CE1 . TYR   A 1 955  ? -15.357 18.124  1.256   1.00 29.39 955  A 1 
ATOM   7525 C CE2 . TYR   A 1 955  ? -15.730 15.962  2.346   1.00 30.08 955  A 1 
ATOM   7526 C CZ  . TYR   A 1 955  ? -16.082 17.318  2.147   1.00 29.86 955  A 1 
ATOM   7527 O OH  . TYR   A 1 955  ? -17.105 17.877  2.845   1.00 28.47 955  A 1 
ATOM   7528 N N   . SER   A 1 956  ? -10.870 14.657  -2.475  1.00 37.32 956  A 1 
ATOM   7529 C CA  . SER   A 1 956  ? -9.594  14.646  -3.200  1.00 36.79 956  A 1 
ATOM   7530 C C   . SER   A 1 956  ? -9.741  15.194  -4.618  1.00 37.19 956  A 1 
ATOM   7531 O O   . SER   A 1 956  ? -8.868  15.931  -5.064  1.00 36.15 956  A 1 
ATOM   7532 C CB  . SER   A 1 956  ? -8.911  13.268  -3.203  1.00 35.19 956  A 1 
ATOM   7533 O OG  . SER   A 1 956  ? -9.692  12.220  -3.722  1.00 32.63 956  A 1 
ATOM   7534 N N   . HIS   A 1 957  ? -10.849 14.902  -5.296  1.00 34.65 957  A 1 
ATOM   7535 C CA  . HIS   A 1 957  ? -11.076 15.352  -6.669  1.00 35.22 957  A 1 
ATOM   7536 C C   . HIS   A 1 957  ? -11.391 16.847  -6.782  1.00 35.17 957  A 1 
ATOM   7537 O O   . HIS   A 1 957  ? -10.913 17.491  -7.715  1.00 33.17 957  A 1 
ATOM   7538 C CB  . HIS   A 1 957  ? -12.180 14.514  -7.316  1.00 33.05 957  A 1 
ATOM   7539 C CG  . HIS   A 1 957  ? -11.681 13.195  -7.847  1.00 30.31 957  A 1 
ATOM   7540 N ND1 . HIS   A 1 957  ? -10.592 13.010  -8.673  1.00 28.34 957  A 1 
ATOM   7541 C CD2 . HIS   A 1 957  ? -12.256 11.964  -7.656  1.00 28.12 957  A 1 
ATOM   7542 C CE1 . HIS   A 1 957  ? -10.507 11.698  -8.961  1.00 26.41 957  A 1 
ATOM   7543 N NE2 . HIS   A 1 957  ? -11.504 11.031  -8.370  1.00 25.90 957  A 1 
ATOM   7544 N N   . GLU   A 1 958  ? -12.114 17.437  -5.844  1.00 32.38 958  A 1 
ATOM   7545 C CA  . GLU   A 1 958  ? -12.347 18.891  -5.877  1.00 32.80 958  A 1 
ATOM   7546 C C   . GLU   A 1 958  ? -11.039 19.693  -5.803  1.00 32.28 958  A 1 
ATOM   7547 O O   . GLU   A 1 958  ? -10.930 20.765  -6.404  1.00 31.18 958  A 1 
ATOM   7548 C CB  . GLU   A 1 958  ? -13.264 19.334  -4.736  1.00 31.95 958  A 1 
ATOM   7549 C CG  . GLU   A 1 958  ? -14.754 19.124  -5.031  1.00 28.88 958  A 1 
ATOM   7550 C CD  . GLU   A 1 958  ? -15.640 20.008  -4.136  1.00 26.93 958  A 1 
ATOM   7551 O OE1 . GLU   A 1 958  ? -16.735 20.382  -4.602  1.00 25.01 958  A 1 
ATOM   7552 O OE2 . GLU   A 1 958  ? -15.191 20.367  -3.021  1.00 27.49 958  A 1 
ATOM   7553 N N   . GLY   A 1 959  ? -10.039 19.170  -5.117  1.00 30.56 959  A 1 
ATOM   7554 C CA  . GLY   A 1 959  ? -8.725  19.808  -5.034  1.00 30.58 959  A 1 
ATOM   7555 C C   . GLY   A 1 959  ? -8.017  19.908  -6.390  1.00 30.74 959  A 1 
ATOM   7556 O O   . GLY   A 1 959  ? -7.468  20.961  -6.723  1.00 29.38 959  A 1 
ATOM   7557 N N   . GLU   A 1 960  ? -8.066  18.855  -7.193  1.00 30.25 960  A 1 
ATOM   7558 C CA  . GLU   A 1 960  ? -7.448  18.865  -8.528  1.00 30.76 960  A 1 
ATOM   7559 C C   . GLU   A 1 960  ? -8.238  19.711  -9.541  1.00 30.23 960  A 1 
ATOM   7560 O O   . GLU   A 1 960  ? -7.650  20.477  -10.304 1.00 29.11 960  A 1 
ATOM   7561 C CB  . GLU   A 1 960  ? -7.280  17.448  -9.079  1.00 30.36 960  A 1 
ATOM   7562 C CG  . GLU   A 1 960  ? -6.146  16.668  -8.404  1.00 27.70 960  A 1 
ATOM   7563 C CD  . GLU   A 1 960  ? -5.698  15.460  -9.242  1.00 26.09 960  A 1 
ATOM   7564 O OE1 . GLU   A 1 960  ? -4.538  15.050  -9.036  1.00 24.22 960  A 1 
ATOM   7565 O OE2 . GLU   A 1 960  ? -6.478  15.016  -10.123 1.00 26.59 960  A 1 
ATOM   7566 N N   . ALA   A 1 961  ? -9.552  19.613  -9.518  1.00 29.67 961  A 1 
ATOM   7567 C CA  . ALA   A 1 961  ? -10.406 20.282  -10.500 1.00 29.55 961  A 1 
ATOM   7568 C C   . ALA   A 1 961  ? -10.232 21.812  -10.507 1.00 29.58 961  A 1 
ATOM   7569 O O   . ALA   A 1 961  ? -10.318 22.449  -11.562 1.00 28.51 961  A 1 
ATOM   7570 C CB  . ALA   A 1 961  ? -11.860 19.883  -10.225 1.00 28.31 961  A 1 
ATOM   7571 N N   . GLN   A 1 962  ? -9.910  22.420  -9.374  1.00 27.27 962  A 1 
ATOM   7572 C CA  . GLN   A 1 962  ? -9.639  23.862  -9.319  1.00 27.64 962  A 1 
ATOM   7573 C C   . GLN   A 1 962  ? -8.361  24.277  -10.067 1.00 27.06 962  A 1 
ATOM   7574 O O   . GLN   A 1 962  ? -8.250  25.437  -10.477 1.00 26.35 962  A 1 
ATOM   7575 C CB  . GLN   A 1 962  ? -9.584  24.352  -7.865  1.00 26.74 962  A 1 
ATOM   7576 C CG  . GLN   A 1 962  ? -10.981 24.463  -7.242  1.00 24.77 962  A 1 
ATOM   7577 C CD  . GLN   A 1 962  ? -10.999 25.255  -5.930  1.00 23.03 962  A 1 
ATOM   7578 O OE1 . GLN   A 1 962  ? -10.007 25.794  -5.452  1.00 23.53 962  A 1 
ATOM   7579 N NE2 . GLN   A 1 962  ? -12.154 25.392  -5.317  1.00 23.72 962  A 1 
ATOM   7580 N N   . SER   A 1 963  ? -7.408  23.371  -10.263 1.00 25.65 963  A 1 
ATOM   7581 C CA  . SER   A 1 963  ? -6.163  23.710  -10.964 1.00 25.76 963  A 1 
ATOM   7582 C C   . SER   A 1 963  ? -6.365  23.856  -12.476 1.00 25.49 963  A 1 
ATOM   7583 O O   . SER   A 1 963  ? -5.932  24.849  -13.070 1.00 24.65 963  A 1 
ATOM   7584 C CB  . SER   A 1 963  ? -5.062  22.694  -10.619 1.00 24.84 963  A 1 
ATOM   7585 O OG  . SER   A 1 963  ? -5.265  21.464  -11.280 1.00 23.28 963  A 1 
ATOM   7586 N N   . GLY   A 1 964  ? -7.073  22.913  -13.092 1.00 27.00 964  A 1 
ATOM   7587 C CA  . GLY   A 1 964  ? -7.238  22.853  -14.548 1.00 26.21 964  A 1 
ATOM   7588 C C   . GLY   A 1 964  ? -8.249  23.845  -15.132 1.00 26.48 964  A 1 
ATOM   7589 O O   . GLY   A 1 964  ? -8.099  24.303  -16.270 1.00 25.31 964  A 1 
ATOM   7590 N N   . ALA   A 1 965  ? -9.264  24.221  -14.373 1.00 24.52 965  A 1 
ATOM   7591 C CA  . ALA   A 1 965  ? -10.396 25.006  -14.886 1.00 23.61 965  A 1 
ATOM   7592 C C   . ALA   A 1 965  ? -10.084 26.473  -15.259 1.00 23.86 965  A 1 
ATOM   7593 O O   . ALA   A 1 965  ? -10.954 27.157  -15.804 1.00 22.67 965  A 1 
ATOM   7594 C CB  . ALA   A 1 965  ? -11.549 24.908  -13.883 1.00 22.47 965  A 1 
ATOM   7595 N N   . LYS   A 1 966  ? -8.887  26.976  -15.031 1.00 21.15 966  A 1 
ATOM   7596 C CA  . LYS   A 1 966  ? -8.525  28.376  -15.349 1.00 21.64 966  A 1 
ATOM   7597 C C   . LYS   A 1 966  ? -8.675  28.765  -16.827 1.00 21.31 966  A 1 
ATOM   7598 O O   . LYS   A 1 966  ? -8.746  29.959  -17.117 1.00 20.44 966  A 1 
ATOM   7599 C CB  . LYS   A 1 966  ? -7.092  28.683  -14.899 1.00 21.67 966  A 1 
ATOM   7600 C CG  . LYS   A 1 966  ? -7.040  29.234  -13.471 1.00 19.51 966  A 1 
ATOM   7601 C CD  . LYS   A 1 966  ? -5.622  29.704  -13.155 1.00 18.69 966  A 1 
ATOM   7602 C CE  . LYS   A 1 966  ? -5.565  30.291  -11.747 1.00 17.05 966  A 1 
ATOM   7603 N NZ  . LYS   A 1 966  ? -4.187  30.701  -11.397 1.00 16.07 966  A 1 
ATOM   7604 N N   . ALA   A 1 967  ? -8.658  27.813  -17.742 1.00 21.28 967  A 1 
ATOM   7605 C CA  . ALA   A 1 967  ? -8.532  28.155  -19.154 1.00 20.09 967  A 1 
ATOM   7606 C C   . ALA   A 1 967  ? -9.777  28.826  -19.763 1.00 20.65 967  A 1 
ATOM   7607 O O   . ALA   A 1 967  ? -9.648  29.810  -20.491 1.00 19.91 967  A 1 
ATOM   7608 C CB  . ALA   A 1 967  ? -8.133  26.898  -19.929 1.00 18.70 967  A 1 
ATOM   7609 N N   . ARG   A 1 968  ? -10.967 28.300  -19.543 1.00 19.19 968  A 1 
ATOM   7610 C CA  . ARG   A 1 968  ? -12.140 28.809  -20.275 1.00 20.03 968  A 1 
ATOM   7611 C C   . ARG   A 1 968  ? -12.788 29.989  -19.554 1.00 20.05 968  A 1 
ATOM   7612 O O   . ARG   A 1 968  ? -13.324 29.862  -18.467 1.00 19.28 968  A 1 
ATOM   7613 C CB  . ARG   A 1 968  ? -13.130 27.691  -20.630 1.00 19.13 968  A 1 
ATOM   7614 C CG  . ARG   A 1 968  ? -12.601 26.835  -21.792 1.00 17.70 968  A 1 
ATOM   7615 C CD  . ARG   A 1 968  ? -13.662 25.844  -22.274 1.00 17.34 968  A 1 
ATOM   7616 N NE  . ARG   A 1 968  ? -13.149 24.972  -23.353 1.00 15.67 968  A 1 
ATOM   7617 C CZ  . ARG   A 1 968  ? -13.831 24.038  -24.007 1.00 15.31 968  A 1 
ATOM   7618 N NH1 . ARG   A 1 968  ? -15.093 23.815  -23.767 1.00 14.81 968  A 1 
ATOM   7619 N NH2 . ARG   A 1 968  ? -13.243 23.304  -24.909 1.00 14.11 968  A 1 
ATOM   7620 N N   . HIS   A 1 969  ? -12.802 31.094  -20.261 1.00 19.05 969  A 1 
ATOM   7621 C CA  . HIS   A 1 969  ? -13.225 32.428  -19.828 1.00 20.03 969  A 1 
ATOM   7622 C C   . HIS   A 1 969  ? -14.720 32.623  -19.491 1.00 20.50 969  A 1 
ATOM   7623 O O   . HIS   A 1 969  ? -15.117 33.779  -19.331 1.00 19.36 969  A 1 
ATOM   7624 C CB  . HIS   A 1 969  ? -12.834 33.423  -20.932 1.00 18.60 969  A 1 
ATOM   7625 C CG  . HIS   A 1 969  ? -11.569 34.185  -20.662 1.00 17.24 969  A 1 
ATOM   7626 N ND1 . HIS   A 1 969  ? -11.344 34.998  -19.582 1.00 16.16 969  A 1 
ATOM   7627 C CD2 . HIS   A 1 969  ? -10.461 34.281  -21.470 1.00 15.66 969  A 1 
ATOM   7628 C CE1 . HIS   A 1 969  ? -10.127 35.558  -19.730 1.00 15.78 969  A 1 
ATOM   7629 N NE2 . HIS   A 1 969  ? -9.565  35.152  -20.869 1.00 15.75 969  A 1 
ATOM   7630 N N   . HIS   A 1 970  ? -15.573 31.623  -19.466 1.00 19.59 970  A 1 
ATOM   7631 C CA  . HIS   A 1 970  ? -17.006 31.923  -19.414 1.00 20.52 970  A 1 
ATOM   7632 C C   . HIS   A 1 970  ? -17.424 32.656  -18.130 1.00 20.98 970  A 1 
ATOM   7633 O O   . HIS   A 1 970  ? -16.969 32.366  -17.031 1.00 19.84 970  A 1 
ATOM   7634 C CB  . HIS   A 1 970  ? -17.868 30.705  -19.750 1.00 19.26 970  A 1 
ATOM   7635 C CG  . HIS   A 1 970  ? -18.283 30.695  -21.202 1.00 17.80 970  A 1 
ATOM   7636 N ND1 . HIS   A 1 970  ? -18.836 31.743  -21.902 1.00 16.39 970  A 1 
ATOM   7637 C CD2 . HIS   A 1 970  ? -18.176 29.651  -22.087 1.00 16.20 970  A 1 
ATOM   7638 C CE1 . HIS   A 1 970  ? -19.050 31.345  -23.170 1.00 16.61 970  A 1 
ATOM   7639 N NE2 . HIS   A 1 970  ? -18.661 30.076  -23.319 1.00 16.40 970  A 1 
ATOM   7640 N N   . THR   A 1 971  ? -18.301 33.643  -18.353 1.00 20.73 971  A 1 
ATOM   7641 C CA  . THR   A 1 971  ? -18.513 34.817  -17.493 1.00 21.15 971  A 1 
ATOM   7642 C C   . THR   A 1 971  ? -19.356 34.617  -16.234 1.00 21.37 971  A 1 
ATOM   7643 O O   . THR   A 1 971  ? -19.553 35.595  -15.515 1.00 20.36 971  A 1 
ATOM   7644 C CB  . THR   A 1 971  ? -19.232 35.894  -18.323 1.00 19.52 971  A 1 
ATOM   7645 O OG1 . THR   A 1 971  ? -20.313 35.311  -19.028 1.00 17.99 971  A 1 
ATOM   7646 C CG2 . THR   A 1 971  ? -18.320 36.539  -19.368 1.00 18.08 971  A 1 
ATOM   7647 N N   . SER   A 1 972  ? -19.956 33.474  -16.013 1.00 20.39 972  A 1 
ATOM   7648 C CA  . SER   A 1 972  ? -21.021 33.401  -15.009 1.00 21.04 972  A 1 
ATOM   7649 C C   . SER   A 1 972  ? -20.472 33.638  -13.600 1.00 21.35 972  A 1 
ATOM   7650 O O   . SER   A 1 972  ? -19.598 32.924  -13.117 1.00 20.22 972  A 1 
ATOM   7651 C CB  . SER   A 1 972  ? -21.826 32.103  -15.113 1.00 19.34 972  A 1 
ATOM   7652 O OG  . SER   A 1 972  ? -20.990 30.985  -14.951 1.00 17.78 972  A 1 
ATOM   7653 N N   . ASN   A 1 973  ? -21.037 34.637  -12.954 1.00 21.83 973  A 1 
ATOM   7654 C CA  . ASN   A 1 973  ? -20.650 35.219  -11.664 1.00 22.36 973  A 1 
ATOM   7655 C C   . ASN   A 1 973  ? -20.878 34.309  -10.435 1.00 22.90 973  A 1 
ATOM   7656 O O   . ASN   A 1 973  ? -21.201 34.826  -9.357  1.00 21.51 973  A 1 
ATOM   7657 C CB  . ASN   A 1 973  ? -21.437 36.539  -11.504 1.00 20.67 973  A 1 
ATOM   7658 C CG  . ASN   A 1 973  ? -20.711 37.787  -11.963 1.00 18.31 973  A 1 
ATOM   7659 O OD1 . ASN   A 1 973  ? -19.510 37.863  -12.037 1.00 17.33 973  A 1 
ATOM   7660 N ND2 . ASN   A 1 973  ? -21.447 38.848  -12.221 1.00 17.24 973  A 1 
ATOM   7661 N N   . VAL   A 1 974  ? -20.803 33.009  -10.555 1.00 22.17 974  A 1 
ATOM   7662 C CA  . VAL   A 1 974  ? -21.002 32.140  -9.394  1.00 21.79 974  A 1 
ATOM   7663 C C   . VAL   A 1 974  ? -19.875 32.429  -8.403  1.00 22.30 974  A 1 
ATOM   7664 O O   . VAL   A 1 974  ? -18.700 32.222  -8.708  1.00 21.17 974  A 1 
ATOM   7665 C CB  . VAL   A 1 974  ? -21.107 30.655  -9.768  1.00 19.96 974  A 1 
ATOM   7666 C CG1 . VAL   A 1 974  ? -21.502 29.832  -8.539  1.00 17.38 974  A 1 
ATOM   7667 C CG2 . VAL   A 1 974  ? -22.186 30.434  -10.841 1.00 18.71 974  A 1 
ATOM   7668 N N   . LYS   A 1 975  ? -20.231 32.988  -7.259  1.00 23.14 975  A 1 
ATOM   7669 C CA  . LYS   A 1 975  ? -19.267 33.359  -6.222  1.00 23.86 975  A 1 
ATOM   7670 C C   . LYS   A 1 975  ? -18.517 32.100  -5.776  1.00 23.94 975  A 1 
ATOM   7671 O O   . LYS   A 1 975  ? -19.173 31.170  -5.305  1.00 22.71 975  A 1 
ATOM   7672 C CB  . LYS   A 1 975  ? -19.962 34.006  -5.017  1.00 22.85 975  A 1 
ATOM   7673 C CG  . LYS   A 1 975  ? -20.359 35.466  -5.272  1.00 20.16 975  A 1 
ATOM   7674 C CD  . LYS   A 1 975  ? -21.015 36.053  -4.018  1.00 19.06 975  A 1 
ATOM   7675 C CE  . LYS   A 1 975  ? -21.353 37.527  -4.224  1.00 16.62 975  A 1 
ATOM   7676 N NZ  . LYS   A 1 975  ? -22.039 38.095  -3.037  1.00 15.48 975  A 1 
ATOM   7677 N N   . PRO   A 1 976  ? -17.186 32.080  -5.874  1.00 24.11 976  A 1 
ATOM   7678 C CA  . PRO   A 1 976  ? -16.412 30.943  -5.395  1.00 23.87 976  A 1 
ATOM   7679 C C   . PRO   A 1 976  ? -16.665 30.756  -3.897  1.00 24.72 976  A 1 
ATOM   7680 O O   . PRO   A 1 976  ? -16.690 31.736  -3.141  1.00 23.84 976  A 1 
ATOM   7681 C CB  . PRO   A 1 976  ? -14.952 31.262  -5.733  1.00 21.83 976  A 1 
ATOM   7682 C CG  . PRO   A 1 976  ? -14.918 32.786  -5.820  1.00 21.94 976  A 1 
ATOM   7683 C CD  . PRO   A 1 976  ? -16.311 33.150  -6.324  1.00 24.39 976  A 1 
ATOM   7684 N N   . HIS   A 1 977  ? -16.866 29.512  -3.479  1.00 27.81 977  A 1 
ATOM   7685 C CA  . HIS   A 1 977  ? -17.115 29.208  -2.076  1.00 28.29 977  A 1 
ATOM   7686 C C   . HIS   A 1 977  ? -15.963 29.720  -1.200  1.00 29.13 977  A 1 
ATOM   7687 O O   . HIS   A 1 977  ? -14.782 29.472  -1.444  1.00 27.57 977  A 1 
ATOM   7688 C CB  . HIS   A 1 977  ? -17.387 27.710  -1.865  1.00 26.16 977  A 1 
ATOM   7689 C CG  . HIS   A 1 977  ? -18.846 27.362  -2.002  1.00 23.70 977  A 1 
ATOM   7690 N ND1 . HIS   A 1 977  ? -19.815 27.557  -1.041  1.00 21.48 977  A 1 
ATOM   7691 C CD2 . HIS   A 1 977  ? -19.469 26.796  -3.083  1.00 20.87 977  A 1 
ATOM   7692 C CE1 . HIS   A 1 977  ? -20.988 27.110  -1.528  1.00 19.83 977  A 1 
ATOM   7693 N NE2 . HIS   A 1 977  ? -20.818 26.652  -2.774  1.00 20.07 977  A 1 
ATOM   7694 N N   . PHE   A 1 978  ? -16.332 30.448  -0.164  1.00 28.00 978  A 1 
ATOM   7695 C CA  . PHE   A 1 978  ? -15.428 31.240  0.680   1.00 27.56 978  A 1 
ATOM   7696 C C   . PHE   A 1 978  ? -14.323 30.396  1.343   1.00 28.11 978  A 1 
ATOM   7697 O O   . PHE   A 1 978  ? -13.204 30.871  1.540   1.00 27.33 978  A 1 
ATOM   7698 C CB  . PHE   A 1 978  ? -16.305 31.945  1.725   1.00 25.55 978  A 1 
ATOM   7699 C CG  . PHE   A 1 978  ? -15.721 33.211  2.303   1.00 22.70 978  A 1 
ATOM   7700 C CD1 . PHE   A 1 978  ? -15.120 33.205  3.570   1.00 20.46 978  A 1 
ATOM   7701 C CD2 . PHE   A 1 978  ? -15.834 34.420  1.593   1.00 19.94 978  A 1 
ATOM   7702 C CE1 . PHE   A 1 978  ? -14.634 34.398  4.126   1.00 18.94 978  A 1 
ATOM   7703 C CE2 . PHE   A 1 978  ? -15.349 35.615  2.146   1.00 18.88 978  A 1 
ATOM   7704 C CZ  . PHE   A 1 978  ? -14.752 35.605  3.414   1.00 19.37 978  A 1 
ATOM   7705 N N   . ALA   A 1 979  ? -14.629 29.137  1.666   1.00 30.93 979  A 1 
ATOM   7706 C CA  . ALA   A 1 979  ? -13.712 28.228  2.354   1.00 30.58 979  A 1 
ATOM   7707 C C   . ALA   A 1 979  ? -12.438 27.932  1.540   1.00 30.89 979  A 1 
ATOM   7708 O O   . ALA   A 1 979  ? -11.330 28.032  2.071   1.00 30.96 979  A 1 
ATOM   7709 C CB  . ALA   A 1 979  ? -14.485 26.945  2.686   1.00 30.03 979  A 1 
ATOM   7710 N N   . ALA   A 1 980  ? -12.582 27.665  0.241   1.00 31.31 980  A 1 
ATOM   7711 C CA  . ALA   A 1 980  ? -11.449 27.375  -0.642  1.00 30.67 980  A 1 
ATOM   7712 C C   . ALA   A 1 980  ? -10.480 28.567  -0.754  1.00 31.15 980  A 1 
ATOM   7713 O O   . ALA   A 1 980  ? -9.258  28.404  -0.740  1.00 30.90 980  A 1 
ATOM   7714 C CB  . ALA   A 1 980  ? -12.008 26.979  -2.015  1.00 29.97 980  A 1 
ATOM   7715 N N   . THR   A 1 981  ? -11.012 29.790  -0.781  1.00 30.37 981  A 1 
ATOM   7716 C CA  . THR   A 1 981  ? -10.210 31.017  -0.891  1.00 30.18 981  A 1 
ATOM   7717 C C   . THR   A 1 981  ? -9.373  31.273  0.364   1.00 30.52 981  A 1 
ATOM   7718 O O   . THR   A 1 981  ? -8.218  31.685  0.268   1.00 30.19 981  A 1 
ATOM   7719 C CB  . THR   A 1 981  ? -11.109 32.232  -1.178  1.00 29.29 981  A 1 
ATOM   7720 O OG1 . THR   A 1 981  ? -12.122 31.918  -2.106  1.00 26.66 981  A 1 
ATOM   7721 C CG2 . THR   A 1 981  ? -10.312 33.390  -1.777  1.00 26.78 981  A 1 
ATOM   7722 N N   . ILE   A 1 982  ? -9.927  31.021  1.539   1.00 30.61 982  A 1 
ATOM   7723 C CA  . ILE   A 1 982  ? -9.208  31.181  2.814   1.00 30.52 982  A 1 
ATOM   7724 C C   . ILE   A 1 982  ? -8.044  30.191  2.896   1.00 30.99 982  A 1 
ATOM   7725 O O   . ILE   A 1 982  ? -6.936  30.588  3.259   1.00 30.36 982  A 1 
ATOM   7726 C CB  . ILE   A 1 982  ? -10.165 31.050  4.019   1.00 29.08 982  A 1 
ATOM   7727 C CG1 . ILE   A 1 982  ? -11.143 32.247  4.030   1.00 26.70 982  A 1 
ATOM   7728 C CG2 . ILE   A 1 982  ? -9.381  30.996  5.345   1.00 26.91 982  A 1 
ATOM   7729 C CD1 . ILE   A 1 982  ? -12.249 32.137  5.077   1.00 24.93 982  A 1 
ATOM   7730 N N   . LEU   A 1 983  ? -8.280  28.955  2.521   1.00 31.35 983  A 1 
ATOM   7731 C CA  . LEU   A 1 983  ? -7.267  27.902  2.478   1.00 31.21 983  A 1 
ATOM   7732 C C   . LEU   A 1 983  ? -6.077  28.314  1.621   1.00 31.74 983  A 1 
ATOM   7733 O O   . LEU   A 1 983  ? -4.981  28.495  2.152   1.00 31.20 983  A 1 
ATOM   7734 C CB  . LEU   A 1 983  ? -7.923  26.604  1.976   1.00 29.77 983  A 1 
ATOM   7735 C CG  . LEU   A 1 983  ? -8.387  25.726  3.140   1.00 26.98 983  A 1 
ATOM   7736 C CD1 . LEU   A 1 983  ? -9.549  24.840  2.701   1.00 24.87 983  A 1 
ATOM   7737 C CD2 . LEU   A 1 983  ? -7.213  24.887  3.629   1.00 25.74 983  A 1 
ATOM   7738 N N   . ALA   A 1 984  ? -6.301  28.591  0.340   1.00 32.01 984  A 1 
ATOM   7739 C CA  . ALA   A 1 984  ? -5.234  28.962  -0.588  1.00 30.94 984  A 1 
ATOM   7740 C C   . ALA   A 1 984  ? -4.406  30.171  -0.099  1.00 31.50 984  A 1 
ATOM   7741 O O   . ALA   A 1 984  ? -3.182  30.199  -0.235  1.00 30.99 984  A 1 
ATOM   7742 C CB  . ALA   A 1 984  ? -5.877  29.234  -1.951  1.00 29.55 984  A 1 
ATOM   7743 N N   . SER   A 1 985  ? -5.052  31.158  0.522   1.00 32.97 985  A 1 
ATOM   7744 C CA  . SER   A 1 985  ? -4.373  32.371  0.998   1.00 32.44 985  A 1 
ATOM   7745 C C   . SER   A 1 985  ? -3.495  32.157  2.237   1.00 32.60 985  A 1 
ATOM   7746 O O   . SER   A 1 985  ? -2.442  32.785  2.357   1.00 32.14 985  A 1 
ATOM   7747 C CB  . SER   A 1 985  ? -5.395  33.483  1.244   1.00 31.23 985  A 1 
ATOM   7748 O OG  . SER   A 1 985  ? -6.133  33.271  2.433   1.00 29.12 985  A 1 
ATOM   7749 N N   . ARG   A 1 986  ? -3.907  31.286  3.153   1.00 29.97 986  A 1 
ATOM   7750 C CA  . ARG   A 1 986  ? -3.130  30.971  4.362   1.00 29.83 986  A 1 
ATOM   7751 C C   . ARG   A 1 986  ? -1.921  30.107  4.027   1.00 29.23 986  A 1 
ATOM   7752 O O   . ARG   A 1 986  ? -0.825  30.393  4.509   1.00 28.08 986  A 1 
ATOM   7753 C CB  . ARG   A 1 986  ? -4.004  30.278  5.420   1.00 28.76 986  A 1 
ATOM   7754 C CG  . ARG   A 1 986  ? -4.893  31.265  6.183   1.00 26.40 986  A 1 
ATOM   7755 C CD  . ARG   A 1 986  ? -5.617  30.525  7.314   1.00 25.48 986  A 1 
ATOM   7756 N NE  . ARG   A 1 986  ? -6.481  31.415  8.119   1.00 23.29 986  A 1 
ATOM   7757 C CZ  . ARG   A 1 986  ? -7.093  31.071  9.245   1.00 22.20 986  A 1 
ATOM   7758 N NH1 . ARG   A 1 986  ? -6.985  29.874  9.754   1.00 21.42 986  A 1 
ATOM   7759 N NH2 . ARG   A 1 986  ? -7.837  31.927  9.877   1.00 20.98 986  A 1 
ATOM   7760 N N   . PHE   A 1 987  ? -2.113  29.140  3.156   1.00 31.96 987  A 1 
ATOM   7761 C CA  . PHE   A 1 987  ? -1.061  28.239  2.702   1.00 30.86 987  A 1 
ATOM   7762 C C   . PHE   A 1 987  ? 0.128   29.000  2.093   1.00 30.40 987  A 1 
ATOM   7763 O O   . PHE   A 1 987  ? 1.273   28.791  2.493   1.00 28.96 987  A 1 
ATOM   7764 C CB  . PHE   A 1 987  ? -1.686  27.237  1.722   1.00 28.93 987  A 1 
ATOM   7765 C CG  . PHE   A 1 987  ? -2.241  25.994  2.398   1.00 26.76 987  A 1 
ATOM   7766 C CD1 . PHE   A 1 987  ? -1.360  24.987  2.810   1.00 25.01 987  A 1 
ATOM   7767 C CD2 . PHE   A 1 987  ? -3.616  25.814  2.615   1.00 25.11 987  A 1 
ATOM   7768 C CE1 . PHE   A 1 987  ? -1.828  23.826  3.444   1.00 23.74 987  A 1 
ATOM   7769 C CE2 . PHE   A 1 987  ? -4.090  24.646  3.251   1.00 23.69 987  A 1 
ATOM   7770 C CZ  . PHE   A 1 987  ? -3.189  23.659  3.670   1.00 23.73 987  A 1 
ATOM   7771 N N   . ALA   A 1 988  ? -0.128  29.964  1.220   1.00 30.05 988  A 1 
ATOM   7772 C CA  . ALA   A 1 988  ? 0.927   30.718  0.538   1.00 28.78 988  A 1 
ATOM   7773 C C   . ALA   A 1 988  ? 1.812   31.579  1.470   1.00 29.47 988  A 1 
ATOM   7774 O O   . ALA   A 1 988  ? 2.952   31.897  1.122   1.00 28.26 988  A 1 
ATOM   7775 C CB  . ALA   A 1 988  ? 0.260   31.582  -0.532  1.00 26.84 988  A 1 
ATOM   7776 N N   . LYS   A 1 989  ? 1.309   32.008  2.622   1.00 29.38 989  A 1 
ATOM   7777 C CA  . LYS   A 1 989  ? 2.063   32.903  3.520   1.00 28.67 989  A 1 
ATOM   7778 C C   . LYS   A 1 989  ? 3.087   32.180  4.393   1.00 28.43 989  A 1 
ATOM   7779 O O   . LYS   A 1 989  ? 4.124   32.769  4.692   1.00 27.06 989  A 1 
ATOM   7780 C CB  . LYS   A 1 989  ? 1.113   33.735  4.393   1.00 27.93 989  A 1 
ATOM   7781 C CG  . LYS   A 1 989  ? 0.691   35.034  3.701   1.00 25.89 989  A 1 
ATOM   7782 C CD  . LYS   A 1 989  ? -0.185  35.880  4.630   1.00 24.41 989  A 1 
ATOM   7783 C CE  . LYS   A 1 989  ? -0.556  37.201  3.953   1.00 21.90 989  A 1 
ATOM   7784 N NZ  . LYS   A 1 989  ? -1.503  37.995  4.776   1.00 20.48 989  A 1 
ATOM   7785 N N   . ASN   A 1 990  ? 2.794   30.972  4.829   1.00 30.48 990  A 1 
ATOM   7786 C CA  . ASN   A 1 990  ? 3.626   30.301  5.833   1.00 29.59 990  A 1 
ATOM   7787 C C   . ASN   A 1 990  ? 4.947   29.762  5.268   1.00 29.27 990  A 1 
ATOM   7788 O O   . ASN   A 1 990  ? 5.947   29.767  5.979   1.00 27.68 990  A 1 
ATOM   7789 C CB  . ASN   A 1 990  ? 2.802   29.230  6.559   1.00 27.47 990  A 1 
ATOM   7790 C CG  . ASN   A 1 990  ? 1.964   29.795  7.699   1.00 24.80 990  A 1 
ATOM   7791 O OD1 . ASN   A 1 990  ? 2.061   30.947  8.086   1.00 24.14 990  A 1 
ATOM   7792 N ND2 . ASN   A 1 990  ? 1.120   28.974  8.286   1.00 24.30 990  A 1 
ATOM   7793 N N   . THR   A 1 991  ? 4.987   29.394  3.996   1.00 25.19 991  A 1 
ATOM   7794 C CA  . THR   A 1 991  ? 6.185   28.832  3.350   1.00 24.49 991  A 1 
ATOM   7795 C C   . THR   A 1 991  ? 7.397   29.763  3.342   1.00 25.01 991  A 1 
ATOM   7796 O O   . THR   A 1 991  ? 8.531   29.296  3.346   1.00 23.56 991  A 1 
ATOM   7797 C CB  . THR   A 1 991  ? 5.900   28.415  1.894   1.00 22.76 991  A 1 
ATOM   7798 O OG1 . THR   A 1 991  ? 4.709   29.011  1.409   1.00 20.87 991  A 1 
ATOM   7799 C CG2 . THR   A 1 991  ? 5.748   26.916  1.738   1.00 21.26 991  A 1 
ATOM   7800 N N   . ARG   A 1 992  ? 7.220   31.080  3.349   1.00 22.80 992  A 1 
ATOM   7801 C CA  . ARG   A 1 992  ? 8.345   32.027  3.216   1.00 22.83 992  A 1 
ATOM   7802 C C   . ARG   A 1 992  ? 9.172   32.233  4.486   1.00 23.23 992  A 1 
ATOM   7803 O O   . ARG   A 1 992  ? 10.334  32.610  4.377   1.00 22.24 992  A 1 
ATOM   7804 C CB  . ARG   A 1 992  ? 7.860   33.386  2.693   1.00 21.73 992  A 1 
ATOM   7805 C CG  . ARG   A 1 992  ? 7.700   33.402  1.172   1.00 19.72 992  A 1 
ATOM   7806 C CD  . ARG   A 1 992  ? 7.421   34.827  0.699   1.00 18.98 992  A 1 
ATOM   7807 N NE  . ARG   A 1 992  ? 7.289   34.901  -0.761  1.00 16.90 992  A 1 
ATOM   7808 C CZ  . ARG   A 1 992  ? 7.081   35.998  -1.477  1.00 16.56 992  A 1 
ATOM   7809 N NH1 . ARG   A 1 992  ? 6.970   37.171  -0.921  1.00 15.46 992  A 1 
ATOM   7810 N NH2 . ARG   A 1 992  ? 6.981   35.925  -2.776  1.00 14.74 992  A 1 
ATOM   7811 N N   . ARG   A 1 993  ? 8.585   32.121  5.657   1.00 23.30 993  A 1 
ATOM   7812 C CA  . ARG   A 1 993  ? 9.237   32.649  6.869   1.00 23.45 993  A 1 
ATOM   7813 C C   . ARG   A 1 993  ? 10.204  31.687  7.550   1.00 23.35 993  A 1 
ATOM   7814 O O   . ARG   A 1 993  ? 11.137  32.153  8.198   1.00 22.17 993  A 1 
ATOM   7815 C CB  . ARG   A 1 993  ? 8.190   33.147  7.877   1.00 22.56 993  A 1 
ATOM   7816 C CG  . ARG   A 1 993  ? 7.844   34.618  7.657   1.00 20.96 993  A 1 
ATOM   7817 C CD  . ARG   A 1 993  ? 6.945   35.111  8.788   1.00 20.33 993  A 1 
ATOM   7818 N NE  . ARG   A 1 993  ? 6.675   36.555  8.699   1.00 18.95 993  A 1 
ATOM   7819 C CZ  . ARG   A 1 993  ? 5.903   37.254  9.518   1.00 17.97 993  A 1 
ATOM   7820 N NH1 . ARG   A 1 993  ? 5.274   36.686  10.513  1.00 16.82 993  A 1 
ATOM   7821 N NH2 . ARG   A 1 993  ? 5.752   38.535  9.343   1.00 15.90 993  A 1 
ATOM   7822 N N   . THR   A 1 994  ? 9.960   30.401  7.479   1.00 24.10 994  A 1 
ATOM   7823 C CA  . THR   A 1 994  ? 10.561  29.466  8.441   1.00 24.30 994  A 1 
ATOM   7824 C C   . THR   A 1 994  ? 11.949  28.961  8.067   1.00 24.31 994  A 1 
ATOM   7825 O O   . THR   A 1 994  ? 12.632  28.410  8.924   1.00 23.09 994  A 1 
ATOM   7826 C CB  . THR   A 1 994  ? 9.609   28.295  8.744   1.00 22.80 994  A 1 
ATOM   7827 O OG1 . THR   A 1 994  ? 8.648   28.162  7.715   1.00 20.86 994  A 1 
ATOM   7828 C CG2 . THR   A 1 994  ? 8.836   28.547  10.031  1.00 21.11 994  A 1 
ATOM   7829 N N   . ALA   A 1 995  ? 12.432  29.233  6.864   1.00 22.96 995  A 1 
ATOM   7830 C CA  . ALA   A 1 995  ? 13.733  28.745  6.393   1.00 22.15 995  A 1 
ATOM   7831 C C   . ALA   A 1 995  ? 14.944  29.171  7.258   1.00 22.77 995  A 1 
ATOM   7832 O O   . ALA   A 1 995  ? 15.944  28.461  7.319   1.00 21.79 995  A 1 
ATOM   7833 C CB  . ALA   A 1 995  ? 13.910  29.214  4.946   1.00 20.45 995  A 1 
ATOM   7834 N N   . HIS   A 1 996  ? 14.879  30.326  7.922   1.00 21.92 996  A 1 
ATOM   7835 C CA  . HIS   A 1 996  ? 16.063  30.900  8.574   1.00 22.09 996  A 1 
ATOM   7836 C C   . HIS   A 1 996  ? 16.428  30.304  9.939   1.00 22.56 996  A 1 
ATOM   7837 O O   . HIS   A 1 996  ? 17.602  30.348  10.312  1.00 21.14 996  A 1 
ATOM   7838 C CB  . HIS   A 1 996  ? 15.902  32.419  8.689   1.00 20.55 996  A 1 
ATOM   7839 C CG  . HIS   A 1 996  ? 16.476  33.170  7.521   1.00 18.85 996  A 1 
ATOM   7840 N ND1 . HIS   A 1 996  ? 17.771  33.098  7.078   1.00 17.46 996  A 1 
ATOM   7841 C CD2 . HIS   A 1 996  ? 15.834  34.078  6.715   1.00 17.24 996  A 1 
ATOM   7842 C CE1 . HIS   A 1 996  ? 17.908  33.933  6.030   1.00 17.24 996  A 1 
ATOM   7843 N NE2 . HIS   A 1 996  ? 16.750  34.551  5.786   1.00 16.71 996  A 1 
ATOM   7844 N N   . LYS   A 1 997  ? 15.466  29.836  10.720  1.00 24.20 997  A 1 
ATOM   7845 C CA  . LYS   A 1 997  ? 15.683  29.632  12.169  1.00 25.03 997  A 1 
ATOM   7846 C C   . LYS   A 1 997  ? 16.230  28.258  12.574  1.00 24.83 997  A 1 
ATOM   7847 O O   . LYS   A 1 997  ? 16.507  28.061  13.751  1.00 23.42 997  A 1 
ATOM   7848 C CB  . LYS   A 1 997  ? 14.418  29.973  12.960  1.00 24.24 997  A 1 
ATOM   7849 C CG  . LYS   A 1 997  ? 14.299  31.475  13.237  1.00 22.14 997  A 1 
ATOM   7850 C CD  . LYS   A 1 997  ? 13.183  31.718  14.252  1.00 21.22 997  A 1 
ATOM   7851 C CE  . LYS   A 1 997  ? 13.117  33.189  14.648  1.00 18.83 997  A 1 
ATOM   7852 N NZ  . LYS   A 1 997  ? 12.138  33.408  15.738  1.00 17.67 997  A 1 
ATOM   7853 N N   . LEU   A 1 998  ? 16.376  27.336  11.662  1.00 24.48 998  A 1 
ATOM   7854 C CA  . LEU   A 1 998  ? 16.681  25.933  11.983  1.00 24.14 998  A 1 
ATOM   7855 C C   . LEU   A 1 998  ? 18.102  25.659  12.516  1.00 24.01 998  A 1 
ATOM   7856 O O   . LEU   A 1 998  ? 18.403  24.504  12.820  1.00 23.34 998  A 1 
ATOM   7857 C CB  . LEU   A 1 998  ? 16.375  25.078  10.741  1.00 22.95 998  A 1 
ATOM   7858 C CG  . LEU   A 1 998  ? 14.922  24.570  10.724  1.00 21.41 998  A 1 
ATOM   7859 C CD1 . LEU   A 1 998  ? 14.510  24.224  9.299   1.00 20.33 998  A 1 
ATOM   7860 C CD2 . LEU   A 1 998  ? 14.766  23.329  11.601  1.00 22.21 998  A 1 
ATOM   7861 N N   . LYS   A 1 999  ? 18.969  26.654  12.605  1.00 24.83 999  A 1 
ATOM   7862 C CA  . LYS   A 1 999  ? 20.390  26.430  12.908  1.00 25.53 999  A 1 
ATOM   7863 C C   . LYS   A 1 999  ? 20.653  25.841  14.293  1.00 25.47 999  A 1 
ATOM   7864 O O   . LYS   A 1 999  ? 21.319  24.819  14.382  1.00 24.27 999  A 1 
ATOM   7865 C CB  . LYS   A 1 999  ? 21.210  27.710  12.697  1.00 24.38 999  A 1 
ATOM   7866 C CG  . LYS   A 1 999  ? 21.496  27.975  11.214  1.00 22.34 999  A 1 
ATOM   7867 C CD  . LYS   A 1 999  ? 22.507  29.115  11.072  1.00 21.05 999  A 1 
ATOM   7868 C CE  . LYS   A 1 999  ? 22.907  29.287  9.612   1.00 18.93 999  A 1 
ATOM   7869 N NZ  . LYS   A 1 999  ? 23.983  30.297  9.457   1.00 17.65 999  A 1 
ATOM   7870 N N   . ASP   A 1 1000 ? 20.167  26.484  15.340  1.00 25.77 1000 A 1 
ATOM   7871 C CA  . ASP   A 1 1000 ? 20.739  26.319  16.688  1.00 25.89 1000 A 1 
ATOM   7872 C C   . ASP   A 1 1000 ? 19.982  25.345  17.607  1.00 26.03 1000 A 1 
ATOM   7873 O O   . ASP   A 1 1000 ? 20.194  25.341  18.820  1.00 24.59 1000 A 1 
ATOM   7874 C CB  . ASP   A 1 1000 ? 20.885  27.699  17.353  1.00 24.32 1000 A 1 
ATOM   7875 C CG  . ASP   A 1 1000 ? 21.841  28.645  16.628  1.00 22.04 1000 A 1 
ATOM   7876 O OD1 . ASP   A 1 1000 ? 22.788  28.164  15.972  1.00 21.04 1000 A 1 
ATOM   7877 O OD2 . ASP   A 1 1000 ? 21.582  29.869  16.695  1.00 21.10 1000 A 1 
ATOM   7878 N N   . VAL   A 1 1001 ? 19.073  24.542  17.091  1.00 26.88 1001 A 1 
ATOM   7879 C CA  . VAL   A 1 1001 ? 18.296  23.646  17.955  1.00 26.56 1001 A 1 
ATOM   7880 C C   . VAL   A 1 1001 ? 19.109  22.387  18.258  1.00 26.67 1001 A 1 
ATOM   7881 O O   . VAL   A 1 1001 ? 19.185  21.472  17.439  1.00 25.61 1001 A 1 
ATOM   7882 C CB  . VAL   A 1 1001 ? 16.896  23.337  17.394  1.00 25.03 1001 A 1 
ATOM   7883 C CG1 . VAL   A 1 1001 ? 16.064  22.581  18.436  1.00 22.40 1001 A 1 
ATOM   7884 C CG2 . VAL   A 1 1001 ? 16.131  24.621  17.047  1.00 23.74 1001 A 1 
ATOM   7885 N N   . GLU   A 1 1002 ? 19.695  22.328  19.448  1.00 24.48 1002 A 1 
ATOM   7886 C CA  . GLU   A 1 1002 ? 20.216  21.083  20.014  1.00 24.81 1002 A 1 
ATOM   7887 C C   . GLU   A 1 1002 ? 19.059  20.097  20.202  1.00 24.71 1002 A 1 
ATOM   7888 O O   . GLU   A 1 1002 ? 18.244  20.224  21.117  1.00 23.80 1002 A 1 
ATOM   7889 C CB  . GLU   A 1 1002 ? 20.930  21.317  21.354  1.00 24.36 1002 A 1 
ATOM   7890 C CG  . GLU   A 1 1002 ? 22.342  21.898  21.209  1.00 22.21 1002 A 1 
ATOM   7891 C CD  . GLU   A 1 1002 ? 23.105  21.958  22.546  1.00 20.80 1002 A 1 
ATOM   7892 O OE1 . GLU   A 1 1002 ? 24.352  21.990  22.505  1.00 18.47 1002 A 1 
ATOM   7893 O OE2 . GLU   A 1 1002 ? 22.445  21.961  23.613  1.00 21.00 1002 A 1 
ATOM   7894 N N   . ILE   A 1 1003 ? 18.982  19.115  19.318  1.00 25.31 1003 A 1 
ATOM   7895 C CA  . ILE   A 1 1003 ? 17.972  18.061  19.417  1.00 24.26 1003 A 1 
ATOM   7896 C C   . ILE   A 1 1003 ? 18.413  17.093  20.521  1.00 24.33 1003 A 1 
ATOM   7897 O O   . ILE   A 1 1003 ? 19.411  16.389  20.336  1.00 23.51 1003 A 1 
ATOM   7898 C CB  . ILE   A 1 1003 ? 17.750  17.354  18.063  1.00 23.52 1003 A 1 
ATOM   7899 C CG1 . ILE   A 1 1003 ? 17.363  18.367  16.959  1.00 21.96 1003 A 1 
ATOM   7900 C CG2 . ILE   A 1 1003 ? 16.658  16.283  18.219  1.00 23.13 1003 A 1 
ATOM   7901 C CD1 . ILE   A 1 1003 ? 17.240  17.762  15.553  1.00 21.50 1003 A 1 
ATOM   7902 N N   . PRO   A 1 1004 ? 17.710  17.013  21.656  1.00 25.03 1004 A 1 
ATOM   7903 C CA  . PRO   A 1 1004 ? 18.083  16.096  22.720  1.00 25.22 1004 A 1 
ATOM   7904 C C   . PRO   A 1 1004 ? 18.003  14.653  22.206  1.00 25.63 1004 A 1 
ATOM   7905 O O   . PRO   A 1 1004 ? 16.984  14.227  21.656  1.00 24.50 1004 A 1 
ATOM   7906 C CB  . PRO   A 1 1004 ? 17.127  16.390  23.882  1.00 23.54 1004 A 1 
ATOM   7907 C CG  . PRO   A 1 1004 ? 15.922  17.042  23.214  1.00 23.54 1004 A 1 
ATOM   7908 C CD  . PRO   A 1 1004 ? 16.516  17.757  22.008  1.00 26.21 1004 A 1 
ATOM   7909 N N   . MET   A 1 1005 ? 19.079  13.892  22.392  1.00 24.97 1005 A 1 
ATOM   7910 C CA  . MET   A 1 1005 ? 19.104  12.478  22.028  1.00 25.47 1005 A 1 
ATOM   7911 C C   . MET   A 1 1005 ? 18.152  11.702  22.938  1.00 25.56 1005 A 1 
ATOM   7912 O O   . MET   A 1 1005 ? 18.507  11.271  24.031  1.00 24.62 1005 A 1 
ATOM   7913 C CB  . MET   A 1 1005 ? 20.519  11.891  22.101  1.00 24.78 1005 A 1 
ATOM   7914 C CG  . MET   A 1 1005 ? 21.441  12.353  20.973  1.00 22.04 1005 A 1 
ATOM   7915 S SD  . MET   A 1 1005 ? 22.903  11.280  20.800  1.00 19.93 1005 A 1 
ATOM   7916 C CE  . MET   A 1 1005 ? 23.917  12.278  19.698  1.00 18.30 1005 A 1 
ATOM   7917 N N   . LEU   A 1 1006 ? 16.945  11.486  22.458  1.00 28.01 1006 A 1 
ATOM   7918 C CA  . LEU   A 1 1006 ? 16.064  10.502  23.070  1.00 27.27 1006 A 1 
ATOM   7919 C C   . LEU   A 1 1006 ? 16.697  9.110   22.916  1.00 27.61 1006 A 1 
ATOM   7920 O O   . LEU   A 1 1006 ? 17.254  8.807   21.859  1.00 26.28 1006 A 1 
ATOM   7921 C CB  . LEU   A 1 1006 ? 14.668  10.571  22.436  1.00 25.35 1006 A 1 
ATOM   7922 C CG  . LEU   A 1 1006 ? 13.826  11.750  22.960  1.00 22.59 1006 A 1 
ATOM   7923 C CD1 . LEU   A 1 1006 ? 12.627  11.978  22.041  1.00 20.78 1006 A 1 
ATOM   7924 C CD2 . LEU   A 1 1006 ? 13.292  11.488  24.369  1.00 22.86 1006 A 1 
ATOM   7925 N N   . PRO   A 1 1007 ? 16.610  8.252   23.944  1.00 28.65 1007 A 1 
ATOM   7926 C CA  . PRO   A 1 1007 ? 17.129  6.897   23.855  1.00 29.92 1007 A 1 
ATOM   7927 C C   . PRO   A 1 1007 ? 16.446  6.174   22.692  1.00 31.14 1007 A 1 
ATOM   7928 O O   . PRO   A 1 1007 ? 15.232  5.950   22.690  1.00 29.80 1007 A 1 
ATOM   7929 C CB  . PRO   A 1 1007 ? 16.871  6.257   25.222  1.00 27.75 1007 A 1 
ATOM   7930 C CG  . PRO   A 1 1007 ? 15.738  7.089   25.810  1.00 26.96 1007 A 1 
ATOM   7931 C CD  . PRO   A 1 1007 ? 15.970  8.475   25.222  1.00 29.71 1007 A 1 
ATOM   7932 N N   . LYS   A 1 1008 ? 17.249  5.839   21.684  1.00 32.15 1008 A 1 
ATOM   7933 C CA  . LYS   A 1 1008 ? 16.782  5.176   20.474  1.00 31.79 1008 A 1 
ATOM   7934 C C   . LYS   A 1 1008 ? 16.459  3.729   20.831  1.00 32.12 1008 A 1 
ATOM   7935 O O   . LYS   A 1 1008 ? 17.379  3.021   21.243  1.00 31.15 1008 A 1 
ATOM   7936 C CB  . LYS   A 1 1008 ? 17.845  5.266   19.374  1.00 31.25 1008 A 1 
ATOM   7937 C CG  . LYS   A 1 1008 ? 18.120  6.711   18.930  1.00 28.29 1008 A 1 
ATOM   7938 C CD  . LYS   A 1 1008 ? 19.104  6.762   17.755  1.00 26.99 1008 A 1 
ATOM   7939 C CE  . LYS   A 1 1008 ? 19.368  8.215   17.361  1.00 23.74 1008 A 1 
ATOM   7940 N NZ  . LYS   A 1 1008 ? 19.638  8.364   15.918  1.00 22.68 1008 A 1 
ATOM   7941 N N   . PRO   A 1 1009 ? 15.219  3.253   20.676  1.00 36.09 1009 A 1 
ATOM   7942 C CA  . PRO   A 1 1009 ? 14.949  1.827   20.771  1.00 36.76 1009 A 1 
ATOM   7943 C C   . PRO   A 1 1009 ? 15.837  1.111   19.747  1.00 38.30 1009 A 1 
ATOM   7944 O O   . PRO   A 1 1009 ? 16.180  1.713   18.735  1.00 37.21 1009 A 1 
ATOM   7945 C CB  . PRO   A 1 1009 ? 13.453  1.646   20.475  1.00 34.47 1009 A 1 
ATOM   7946 C CG  . PRO   A 1 1009 ? 12.865  3.052   20.470  1.00 33.81 1009 A 1 
ATOM   7947 C CD  . PRO   A 1 1009 ? 14.053  3.977   20.220  1.00 37.37 1009 A 1 
ATOM   7948 N N   . ASP   A 1 1010 ? 16.255  -0.112  19.941  1.00 40.18 1010 A 1 
ATOM   7949 C CA  . ASP   A 1 1010 ? 17.127  -0.771  18.955  1.00 41.30 1010 A 1 
ATOM   7950 C C   . ASP   A 1 1010 ? 16.362  -1.393  17.788  1.00 41.66 1010 A 1 
ATOM   7951 O O   . ASP   A 1 1010 ? 16.812  -1.346  16.649  1.00 39.29 1010 A 1 
ATOM   7952 C CB  . ASP   A 1 1010 ? 18.063  -1.764  19.639  1.00 39.42 1010 A 1 
ATOM   7953 C CG  . ASP   A 1 1010 ? 19.204  -1.038  20.354  1.00 35.69 1010 A 1 
ATOM   7954 O OD1 . ASP   A 1 1010 ? 19.698  -0.031  19.786  1.00 32.96 1010 A 1 
ATOM   7955 O OD2 . ASP   A 1 1010 ? 19.560  -1.505  21.454  1.00 32.22 1010 A 1 
ATOM   7956 N N   . GLU   A 1 1011 ? 15.171  -1.904  18.056  1.00 44.07 1011 A 1 
ATOM   7957 C CA  . GLU   A 1 1011 ? 14.388  -2.656  17.077  1.00 45.96 1011 A 1 
ATOM   7958 C C   . GLU   A 1 1011 ? 12.946  -2.135  16.943  1.00 45.39 1011 A 1 
ATOM   7959 O O   . GLU   A 1 1011 ? 12.445  -1.471  17.853  1.00 45.73 1011 A 1 
ATOM   7960 C CB  . GLU   A 1 1011 ? 14.399  -4.131  17.482  1.00 47.90 1011 A 1 
ATOM   7961 C CG  . GLU   A 1 1011 ? 15.806  -4.747  17.423  1.00 44.12 1011 A 1 
ATOM   7962 C CD  . GLU   A 1 1011 ? 15.745  -6.209  17.853  1.00 39.13 1011 A 1 
ATOM   7963 O OE1 . GLU   A 1 1011 ? 16.369  -7.071  17.204  1.00 36.48 1011 A 1 
ATOM   7964 O OE2 . GLU   A 1 1011 ? 14.983  -6.526  18.794  1.00 41.61 1011 A 1 
ATOM   7965 N N   . PRO   A 1 1012 ? 12.251  -2.451  15.825  1.00 49.88 1012 A 1 
ATOM   7966 C CA  . PRO   A 1 1012 ? 10.831  -2.148  15.671  1.00 49.72 1012 A 1 
ATOM   7967 C C   . PRO   A 1 1012 ? 9.994   -2.832  16.754  1.00 52.41 1012 A 1 
ATOM   7968 O O   . PRO   A 1 1012 ? 10.346  -3.888  17.276  1.00 51.22 1012 A 1 
ATOM   7969 C CB  . PRO   A 1 1012 ? 10.426  -2.642  14.276  1.00 47.84 1012 A 1 
ATOM   7970 C CG  . PRO   A 1 1012 ? 11.739  -2.856  13.555  1.00 48.23 1012 A 1 
ATOM   7971 C CD  . PRO   A 1 1012 ? 12.724  -3.164  14.672  1.00 52.60 1012 A 1 
ATOM   7972 N N   . ASP   A 1 1013 ? 8.853   -2.251  17.052  1.00 47.51 1013 A 1 
ATOM   7973 C CA  . ASP   A 1 1013 ? 7.894   -2.850  17.971  1.00 47.79 1013 A 1 
ATOM   7974 C C   . ASP   A 1 1013 ? 7.133   -3.988  17.270  1.00 47.03 1013 A 1 
ATOM   7975 O O   . ASP   A 1 1013 ? 6.247   -3.750  16.451  1.00 47.06 1013 A 1 
ATOM   7976 C CB  . ASP   A 1 1013 ? 6.981   -1.738  18.504  1.00 49.19 1013 A 1 
ATOM   7977 C CG  . ASP   A 1 1013 ? 5.988   -2.211  19.563  1.00 44.42 1013 A 1 
ATOM   7978 O OD1 . ASP   A 1 1013 ? 5.998   -3.415  19.888  1.00 43.29 1013 A 1 
ATOM   7979 O OD2 . ASP   A 1 1013 ? 5.211   -1.348  20.024  1.00 43.86 1013 A 1 
ATOM   7980 N N   . PHE   A 1 1014 ? 7.489   -5.228  17.592  1.00 53.78 1014 A 1 
ATOM   7981 C CA  . PHE   A 1 1014 ? 6.847   -6.444  17.074  1.00 51.28 1014 A 1 
ATOM   7982 C C   . PHE   A 1 1014 ? 5.640   -6.902  17.915  1.00 50.58 1014 A 1 
ATOM   7983 O O   . PHE   A 1 1014 ? 5.179   -8.035  17.752  1.00 46.28 1014 A 1 
ATOM   7984 C CB  . PHE   A 1 1014 ? 7.887   -7.567  16.973  1.00 49.63 1014 A 1 
ATOM   7985 C CG  . PHE   A 1 1014 ? 9.049   -7.298  16.050  1.00 47.99 1014 A 1 
ATOM   7986 C CD1 . PHE   A 1 1014 ? 8.940   -7.577  14.674  1.00 43.55 1014 A 1 
ATOM   7987 C CD2 . PHE   A 1 1014 ? 10.254  -6.792  16.554  1.00 43.34 1014 A 1 
ATOM   7988 C CE1 . PHE   A 1 1014 ? 10.021  -7.344  13.819  1.00 40.70 1014 A 1 
ATOM   7989 C CE2 . PHE   A 1 1014 ? 11.339  -6.555  15.698  1.00 41.38 1014 A 1 
ATOM   7990 C CZ  . PHE   A 1 1014 ? 11.222  -6.831  14.329  1.00 45.08 1014 A 1 
ATOM   7991 N N   . SER   A 1 1015 ? 5.175   -6.093  18.864  1.00 47.86 1015 A 1 
ATOM   7992 C CA  . SER   A 1 1015 ? 4.230   -6.542  19.886  1.00 45.82 1015 A 1 
ATOM   7993 C C   . SER   A 1 1015 ? 2.771   -6.285  19.553  1.00 44.98 1015 A 1 
ATOM   7994 O O   . SER   A 1 1015 ? 1.970   -7.222  19.574  1.00 43.12 1015 A 1 
ATOM   7995 C CB  . SER   A 1 1015 ? 4.592   -5.950  21.251  1.00 44.11 1015 A 1 
ATOM   7996 O OG  . SER   A 1 1015 ? 4.442   -4.551  21.303  1.00 41.92 1015 A 1 
ATOM   7997 N N   . VAL   A 1 1016 ? 2.409   -5.053  19.272  1.00 47.33 1016 A 1 
ATOM   7998 C CA  . VAL   A 1 1016 ? 1.004   -4.631  19.338  1.00 46.50 1016 A 1 
ATOM   7999 C C   . VAL   A 1 1016 ? 0.347   -4.632  17.973  1.00 47.34 1016 A 1 
ATOM   8000 O O   . VAL   A 1 1016 ? 0.759   -3.902  17.074  1.00 44.22 1016 A 1 
ATOM   8001 C CB  . VAL   A 1 1016 ? 0.835   -3.266  20.023  1.00 42.22 1016 A 1 
ATOM   8002 C CG1 . VAL   A 1 1016 ? -0.633  -3.025  20.369  1.00 38.17 1016 A 1 
ATOM   8003 C CG2 . VAL   A 1 1016 ? 1.645   -3.166  21.322  1.00 38.46 1016 A 1 
ATOM   8004 N N   . ASP   A 1 1017 ? -0.708  -5.420  17.859  1.00 43.87 1017 A 1 
ATOM   8005 C CA  . ASP   A 1 1017 ? -1.638  -5.337  16.739  1.00 42.54 1017 A 1 
ATOM   8006 C C   . ASP   A 1 1017 ? -2.586  -4.148  16.958  1.00 42.51 1017 A 1 
ATOM   8007 O O   . ASP   A 1 1017 ? -3.303  -4.096  17.953  1.00 39.34 1017 A 1 
ATOM   8008 C CB  . ASP   A 1 1017 ? -2.370  -6.682  16.562  1.00 39.16 1017 A 1 
ATOM   8009 C CG  . ASP   A 1 1017 ? -2.782  -6.969  15.121  1.00 34.92 1017 A 1 
ATOM   8010 O OD1 . ASP   A 1 1017 ? -2.524  -6.118  14.240  1.00 33.35 1017 A 1 
ATOM   8011 O OD2 . ASP   A 1 1017 ? -3.302  -8.075  14.878  1.00 32.49 1017 A 1 
ATOM   8012 N N   . ASP   A 1 1018 ? -2.493  -3.165  16.075  1.00 40.63 1018 A 1 
ATOM   8013 C CA  . ASP   A 1 1018 ? -3.342  -1.965  16.119  1.00 37.60 1018 A 1 
ATOM   8014 C C   . ASP   A 1 1018 ? -4.557  -2.096  15.201  1.00 35.47 1018 A 1 
ATOM   8015 O O   . ASP   A 1 1018 ? -4.396  -2.634  14.078  1.00 31.63 1018 A 1 
ATOM   8016 C CB  . ASP   A 1 1018 ? -2.555  -0.690  15.747  1.00 35.13 1018 A 1 
ATOM   8017 C CG  . ASP   A 1 1018 ? -1.475  -0.235  16.744  1.00 32.87 1018 A 1 
ATOM   8018 O OD1 . ASP   A 1 1018 ? -1.691  -0.252  17.973  1.00 31.88 1018 A 1 
ATOM   8019 O OD2 . ASP   A 1 1018 ? -0.406  0.220   16.267  1.00 30.86 1018 A 1 
ATOM   8020 O OXT . ASP   A 1 1018 ? -5.654  -1.629  15.636  1.00 29.98 1018 A 1 
HETATM 8021 O O1  . LIG_B B 2 .    ? -10.285 7.534   11.765  1.00 77.64 1    B 1 
HETATM 8022 C C1  . LIG_B B 2 .    ? -10.692 7.517   10.579  1.00 78.72 1    B 1 
HETATM 8023 O O2  . LIG_B B 2 .    ? -10.410 6.586   9.782   1.00 73.97 1    B 1 
HETATM 8024 C C2  . LIG_B B 2 .    ? -11.573 8.627   10.074  1.00 79.87 1    B 1 
HETATM 8025 C C3  . LIG_B B 2 .    ? -10.954 9.969   10.329  1.00 81.21 1    B 1 
HETATM 8026 C C4  . LIG_B B 2 .    ? -11.491 11.005  11.067  1.00 79.65 1    B 1 
HETATM 8027 N N1  . LIG_B B 2 .    ? -10.653 12.047  11.033  1.00 80.37 1    B 1 
HETATM 8028 C C5  . LIG_B B 2 .    ? -9.543  11.730  10.291  1.00 81.38 1    B 1 
HETATM 8029 C C6  . LIG_B B 2 .    ? -8.413  12.475  9.986   1.00 79.78 1    B 1 
HETATM 8030 C C7  . LIG_B B 2 .    ? -7.431  11.892  9.203   1.00 78.29 1    B 1 
HETATM 8031 C C8  . LIG_B B 2 .    ? -7.579  10.580  8.730   1.00 74.80 1    B 1 
HETATM 8032 C C9  . LIG_B B 2 .    ? -8.705  9.836   9.025   1.00 76.25 1    B 1 
HETATM 8033 C C10 . LIG_B B 2 .    ? -9.704  10.419  9.828   1.00 81.34 1    B 1 
#
